data_8X31
# 
_entry.id   8X31 
# 
_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   8X31         pdb_00008x31 10.2210/pdb8x31/pdb 
WWPDB D_1300042279 ?            ?                   
EMDB  EMD-38025    ?            ?                   
# 
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                        8X31 
_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 piccolo NuA4 bound to the H2A.Z nucleosome complex with Ac-CoA at resetting state' 
_pdbx_database_related.db_id          EMD-38025 
_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 'Maltose/maltodextrin-binding periplasmic protein,Chromatin modification-related protein EAF6' 59471.164 1 ? ? ? ? 
2 polymer man 'Chromatin modification-related protein'                                                       13828.894 1 ? ? ? ? 
3 polymer man 'Histone acetyltransferase'                                                                    55419.664 1 ? ? ? ? 
4 polymer man 'glutathione transferase,Enhancer of polycomb-like protein'                                    69285.969 1 ? ? ? ? 
5 polymer man 'DNA (146-MER)'                                                                                45054.844 2 ? ? ? ? 
6 polymer man 'Histone H3'                                                                                   15391.007 2 ? ? ? ? 
7 polymer man 'Histone H4'                                                                                   11338.338 2 ? ? ? ? 
8 polymer man 'Histone H2A'                                                                                  14313.727 2 ? ? ? ? 
9 polymer man 'Histone H2B'                                                                                  14280.362 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 
;MKIKTGARILALSALTTMMFSASALAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATG
DGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPA
LDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAE
AAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVN
KDKPLGAVALKSYEEELVKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTNSSSNNNN
NNNNNNLGIEGRISEFENLYFQGHMTDELKSYEALKAELKKSLQDRREQEDTFDNLQQEIYDKETEYFSHNSNNNHSGHG
GAHGSKSHYSGNIIKGFDTFSKSHHSHADSAFNNNDRIFSLSSATYVKQQHGQSQND
;
;MKIKTGARILALSALTTMMFSASALAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATG
DGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPA
LDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAE
AAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVN
KDKPLGAVALKSYEEELVKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTNSSSNNNN
NNNNNNLGIEGRISEFENLYFQGHMTDELKSYEALKAELKKSLQDRREQEDTFDNLQQEIYDKETEYFSHNSNNNHSGHG
GAHGSKSHYSGNIIKGFDTFSKSHHSHADSAFNNNDRIFSLSSATYVKQQHGQSQND
;
L   ? 
2 'polypeptide(L)'        no no 
;MDPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPKHPQEDGLDKEIKESLLKCQ
SLQREKCVLANTALFLIARHLNKLEKNIALLEEDGVLAPV
;
;MDPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPKHPQEDGLDKEIKESLLKCQ
SLQREKCVLANTALFLIARHLNKLEKNIALLEEDGVLAPV
;
N   ? 
3 'polypeptide(L)'        no no 
;MGSSHHHHHHSQDHENLYFQGAGSMSHDGKEEPGIAKKINSVDDIIIKCQCWVQKNDEERLAEILSINTRKAPPKFYVHY
VNYNKRLDEWITTDRINLDKEVLYPKLKATDEDNKKQKKKKATNTSETPQDSLQDGVDGFSRENTDVMDLDNLNVQGIKD
ENISHEDEIKKLRTSGSMTQNPHEVARVRNLNRIIMGKYEIEPWYFSPYPIELTDEDFIYIDDFTLQYFGSKKQYERYRK
KCTLRHPPGNEIYRDDYVSFFEIDGRKQRTWCRNLCLLSKLFLDHKTLYYDVDPFLFYCMTRRDELGHHLVGYFSKEKES
ADGYNVACILTLPQYQRMGYGKLLIEFSYELSKKENKVGSPEKPLSDLGLLSYRAYWSDTLITLLVEHQKEITIDEISSM
TSMTTTDILHTAKTLNILRYYKGQHIIFLNEDILDRYNRLKAKKRRTIDPNRLIWKPPVFTASQLRFAW
;
;MGSSHHHHHHSQDHENLYFQGAGSMSHDGKEEPGIAKKINSVDDIIIKCQCWVQKNDEERLAEILSINTRKAPPKFYVHY
VNYNKRLDEWITTDRINLDKEVLYPKLKATDEDNKKQKKKKATNTSETPQDSLQDGVDGFSRENTDVMDLDNLNVQGIKD
ENISHEDEIKKLRTSGSMTQNPHEVARVRNLNRIIMGKYEIEPWYFSPYPIELTDEDFIYIDDFTLQYFGSKKQYERYRK
KCTLRHPPGNEIYRDDYVSFFEIDGRKQRTWCRNLCLLSKLFLDHKTLYYDVDPFLFYCMTRRDELGHHLVGYFSKEKES
ADGYNVACILTLPQYQRMGYGKLLIEFSYELSKKENKVGSPEKPLSDLGLLSYRAYWSDTLITLLVEHQKEITIDEISSM
TSMTTTDILHTAKTLNILRYYKGQHIIFLNEDILDRYNRLKAKKRRTIDPNRLIWKPPVFTASQLRFAW
;
K   ? 
4 'polypeptide(L)'        no no 
;MSPILGYWKIKGLVQPTRLLLEYLEEKYEEHLYERDEGDKWRNKKFELGLEFPNLPYYIDGDVKLTQSMAIIRYIADKHN
MLGGCPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLNGDHVTHPDFMLYDALD
VVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKSSKYIAWPLQGWQATFGGGDHPPKSDLVPRGSENLYFQGHMSSNSR
FRHRKISVKQHLKIYLPNDLKHLDKDELQQREVVEIETGVEKNEEKEVHLHRILQMGSGHTKHKDYIPTPDASMTWNEYD
KFYTGSFQETTSYIKFSATVEDCCGTNYNMDERDETFLNEQVNKGSSDILTEDEFEILCSSFEHAIHERQPFLSMDPESI
LSFEELKPTLIKSDMADFNLRNQLNHEINSHKTHFITQFDPVSQMNTRPLIQLIEKFGSKIYDYWRERKIEVNGYEIFPQ
LKFERPGEKEEIDPYVCFRRREVRHPRKTRRIDILNSQRLRALHQELKNAKDLALLVAKRENVSLNWINDELKIFDQRVK
IKNLKRSLNISGEDDDLINHKRKRPT
;
;MSPILGYWKIKGLVQPTRLLLEYLEEKYEEHLYERDEGDKWRNKKFELGLEFPNLPYYIDGDVKLTQSMAIIRYIADKHN
MLGGCPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLNGDHVTHPDFMLYDALD
VVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKSSKYIAWPLQGWQATFGGGDHPPKSDLVPRGSENLYFQGHMSSNSR
FRHRKISVKQHLKIYLPNDLKHLDKDELQQREVVEIETGVEKNEEKEVHLHRILQMGSGHTKHKDYIPTPDASMTWNEYD
KFYTGSFQETTSYIKFSATVEDCCGTNYNMDERDETFLNEQVNKGSSDILTEDEFEILCSSFEHAIHERQPFLSMDPESI
LSFEELKPTLIKSDMADFNLRNQLNHEINSHKTHFITQFDPVSQMNTRPLIQLIEKFGSKIYDYWRERKIEVNGYEIFPQ
LKFERPGEKEEIDPYVCFRRREVRHPRKTRRIDILNSQRLRALHQELKNAKDLALLVAKRENVSLNWINDELKIFDQRVK
IKNLKRSLNISGEDDDLINHKRKRPT
;
M   ? 
5 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 ? 
6 'polypeptide(L)'        no no 
;MARTKQTARKSTGGKAPRKQLASKAARKSAPSTGGVKKPHRYKPGTVALREIRRFQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAIGALQESVEAYLVSLFEDTNLAAIHAKRVTIQKKDIKLARRLRGERS
;
;MARTKQTARKSTGGKAPRKQLASKAARKSAPSTGGVKKPHRYKPGTVALREIRRFQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAIGALQESVEAYLVSLFEDTNLAAIHAKRVTIQKKDIKLARRLRGERS
;
A,E ? 
7 'polypeptide(L)'        no no 
;MSGRGKGGKGLGKGGAKRHRKILRDNIQGITKPAIRRLARRGGVKRISGLIYEEVRAVLKSFLESVIRDSVTYTEHAKRK
TVTSLDVVYALKRQGRTLYGFG
;
;MSGRGKGGKGLGKGGAKRHRKILRDNIQGITKPAIRRLARRGGVKRISGLIYEEVRAVLKSFLESVIRDSVTYTEHAKRK
TVTSLDVVYALKRQGRTLYGFG
;
B,F ? 
8 'polypeptide(L)'        no no 
;MSGKAHGGKGKSGAKDSGSLRSQSSSARAGLQFPVGRIKRYLKRHATGRTRVGSKAAIYLTAVLEYLTAEVLELAGNAAK
DLKVKRITPRHLQLAIRGDDELDSLIRATIASGGVLPHINKALLLKVEKKGSKK
;
;MSGKAHGGKGKSGAKDSGSLRSQSSSARAGLQFPVGRIKRYLKRHATGRTRVGSKAAIYLTAVLEYLTAEVLELAGNAAK
DLKVKRITPRHLQLAIRGDDELDSLIRATIASGGVLPHINKALLLKVEKKGSKK
;
C,G ? 
9 'polypeptide(L)'        no no 
;MSAKAEKKPASKAPAEKKPAAKKTSTSTDGKKRSKARKETYSSYIYKVLKQTHPDTGISQKSMSILNSFVNDIFERIATE
ASKLAAYNKKSTISAREIQTAVRLILPGELAKHAVSEGTRAVTKYSSSTQA
;
;MSAKAEKKPASKAPAEKKPAAKKTSTSTDGKKRSKARKETYSSYIYKVLKQTHPDTGISQKSMSILNSFVNDIFERIATE
ASKLAAYNKKSTISAREIQTAVRLILPGELAKHAVSEGTRAVTKYSSSTQA
;
D,H ? 
# 
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   LYS n 
1 3   ILE n 
1 4   LYS n 
1 5   THR n 
1 6   GLY n 
1 7   ALA n 
1 8   ARG n 
1 9   ILE n 
1 10  LEU n 
1 11  ALA n 
1 12  LEU n 
1 13  SER n 
1 14  ALA n 
1 15  LEU n 
1 16  THR n 
1 17  THR n 
1 18  MET n 
1 19  MET n 
1 20  PHE n 
1 21  SER n 
1 22  ALA n 
1 23  SER n 
1 24  ALA n 
1 25  LEU n 
1 26  ALA n 
1 27  LYS n 
1 28  ILE n 
1 29  GLU n 
1 30  GLU n 
1 31  GLY n 
1 32  LYS n 
1 33  LEU n 
1 34  VAL n 
1 35  ILE n 
1 36  TRP n 
1 37  ILE n 
1 38  ASN n 
1 39  GLY n 
1 40  ASP n 
1 41  LYS n 
1 42  GLY n 
1 43  TYR n 
1 44  ASN n 
1 45  GLY n 
1 46  LEU n 
1 47  ALA n 
1 48  GLU n 
1 49  VAL n 
1 50  GLY n 
1 51  LYS n 
1 52  LYS n 
1 53  PHE n 
1 54  GLU n 
1 55  LYS n 
1 56  ASP n 
1 57  THR n 
1 58  GLY n 
1 59  ILE n 
1 60  LYS n 
1 61  VAL n 
1 62  THR n 
1 63  VAL n 
1 64  GLU n 
1 65  HIS n 
1 66  PRO n 
1 67  ASP n 
1 68  LYS n 
1 69  LEU n 
1 70  GLU n 
1 71  GLU n 
1 72  LYS n 
1 73  PHE n 
1 74  PRO n 
1 75  GLN n 
1 76  VAL n 
1 77  ALA n 
1 78  ALA n 
1 79  THR n 
1 80  GLY n 
1 81  ASP n 
1 82  GLY n 
1 83  PRO n 
1 84  ASP n 
1 85  ILE n 
1 86  ILE n 
1 87  PHE n 
1 88  TRP n 
1 89  ALA n 
1 90  HIS n 
1 91  ASP n 
1 92  ARG n 
1 93  PHE n 
1 94  GLY n 
1 95  GLY n 
1 96  TYR n 
1 97  ALA n 
1 98  GLN n 
1 99  SER n 
1 100 GLY n 
1 101 LEU n 
1 102 LEU n 
1 103 ALA n 
1 104 GLU n 
1 105 ILE n 
1 106 THR n 
1 107 PRO n 
1 108 ASP n 
1 109 LYS n 
1 110 ALA n 
1 111 PHE n 
1 112 GLN n 
1 113 ASP n 
1 114 LYS n 
1 115 LEU n 
1 116 TYR n 
1 117 PRO n 
1 118 PHE n 
1 119 THR n 
1 120 TRP n 
1 121 ASP n 
1 122 ALA n 
1 123 VAL n 
1 124 ARG n 
1 125 TYR n 
1 126 ASN n 
1 127 GLY n 
1 128 LYS n 
1 129 LEU n 
1 130 ILE n 
1 131 ALA n 
1 132 TYR n 
1 133 PRO n 
1 134 ILE n 
1 135 ALA n 
1 136 VAL n 
1 137 GLU n 
1 138 ALA n 
1 139 LEU n 
1 140 SER n 
1 141 LEU n 
1 142 ILE n 
1 143 TYR n 
1 144 ASN n 
1 145 LYS n 
1 146 ASP n 
1 147 LEU n 
1 148 LEU n 
1 149 PRO n 
1 150 ASN n 
1 151 PRO n 
1 152 PRO n 
1 153 LYS n 
1 154 THR n 
1 155 TRP n 
1 156 GLU n 
1 157 GLU n 
1 158 ILE n 
1 159 PRO n 
1 160 ALA n 
1 161 LEU n 
1 162 ASP n 
1 163 LYS n 
1 164 GLU n 
1 165 LEU n 
1 166 LYS n 
1 167 ALA n 
1 168 LYS n 
1 169 GLY n 
1 170 LYS n 
1 171 SER n 
1 172 ALA n 
1 173 LEU n 
1 174 MET n 
1 175 PHE n 
1 176 ASN n 
1 177 LEU n 
1 178 GLN n 
1 179 GLU n 
1 180 PRO n 
1 181 TYR n 
1 182 PHE n 
1 183 THR n 
1 184 TRP n 
1 185 PRO n 
1 186 LEU n 
1 187 ILE n 
1 188 ALA n 
1 189 ALA n 
1 190 ASP n 
1 191 GLY n 
1 192 GLY n 
1 193 TYR n 
1 194 ALA n 
1 195 PHE n 
1 196 LYS n 
1 197 TYR n 
1 198 GLU n 
1 199 ASN n 
1 200 GLY n 
1 201 LYS n 
1 202 TYR n 
1 203 ASP n 
1 204 ILE n 
1 205 LYS n 
1 206 ASP n 
1 207 VAL n 
1 208 GLY n 
1 209 VAL n 
1 210 ASP n 
1 211 ASN n 
1 212 ALA n 
1 213 GLY n 
1 214 ALA n 
1 215 LYS n 
1 216 ALA n 
1 217 GLY n 
1 218 LEU n 
1 219 THR n 
1 220 PHE n 
1 221 LEU n 
1 222 VAL n 
1 223 ASP n 
1 224 LEU n 
1 225 ILE n 
1 226 LYS n 
1 227 ASN n 
1 228 LYS n 
1 229 HIS n 
1 230 MET n 
1 231 ASN n 
1 232 ALA n 
1 233 ASP n 
1 234 THR n 
1 235 ASP n 
1 236 TYR n 
1 237 SER n 
1 238 ILE n 
1 239 ALA n 
1 240 GLU n 
1 241 ALA n 
1 242 ALA n 
1 243 PHE n 
1 244 ASN n 
1 245 LYS n 
1 246 GLY n 
1 247 GLU n 
1 248 THR n 
1 249 ALA n 
1 250 MET n 
1 251 THR n 
1 252 ILE n 
1 253 ASN n 
1 254 GLY n 
1 255 PRO n 
1 256 TRP n 
1 257 ALA n 
1 258 TRP n 
1 259 SER n 
1 260 ASN n 
1 261 ILE n 
1 262 ASP n 
1 263 THR n 
1 264 SER n 
1 265 LYS n 
1 266 VAL n 
1 267 ASN n 
1 268 TYR n 
1 269 GLY n 
1 270 VAL n 
1 271 THR n 
1 272 VAL n 
1 273 LEU n 
1 274 PRO n 
1 275 THR n 
1 276 PHE n 
1 277 LYS n 
1 278 GLY n 
1 279 GLN n 
1 280 PRO n 
1 281 SER n 
1 282 LYS n 
1 283 PRO n 
1 284 PHE n 
1 285 VAL n 
1 286 GLY n 
1 287 VAL n 
1 288 LEU n 
1 289 SER n 
1 290 ALA n 
1 291 GLY n 
1 292 ILE n 
1 293 ASN n 
1 294 ALA n 
1 295 ALA n 
1 296 SER n 
1 297 PRO n 
1 298 ASN n 
1 299 LYS n 
1 300 GLU n 
1 301 LEU n 
1 302 ALA n 
1 303 LYS n 
1 304 GLU n 
1 305 PHE n 
1 306 LEU n 
1 307 GLU n 
1 308 ASN n 
1 309 TYR n 
1 310 LEU n 
1 311 LEU n 
1 312 THR n 
1 313 ASP n 
1 314 GLU n 
1 315 GLY n 
1 316 LEU n 
1 317 GLU n 
1 318 ALA n 
1 319 VAL n 
1 320 ASN n 
1 321 LYS n 
1 322 ASP n 
1 323 LYS n 
1 324 PRO n 
1 325 LEU n 
1 326 GLY n 
1 327 ALA n 
1 328 VAL n 
1 329 ALA n 
1 330 LEU n 
1 331 LYS n 
1 332 SER n 
1 333 TYR n 
1 334 GLU n 
1 335 GLU n 
1 336 GLU n 
1 337 LEU n 
1 338 VAL n 
1 339 LYS n 
1 340 ASP n 
1 341 PRO n 
1 342 ARG n 
1 343 ILE n 
1 344 ALA n 
1 345 ALA n 
1 346 THR n 
1 347 MET n 
1 348 GLU n 
1 349 ASN n 
1 350 ALA n 
1 351 GLN n 
1 352 LYS n 
1 353 GLY n 
1 354 GLU n 
1 355 ILE n 
1 356 MET n 
1 357 PRO n 
1 358 ASN n 
1 359 ILE n 
1 360 PRO n 
1 361 GLN n 
1 362 MET n 
1 363 SER n 
1 364 ALA n 
1 365 PHE n 
1 366 TRP n 
1 367 TYR n 
1 368 ALA n 
1 369 VAL n 
1 370 ARG n 
1 371 THR n 
1 372 ALA n 
1 373 VAL n 
1 374 ILE n 
1 375 ASN n 
1 376 ALA n 
1 377 ALA n 
1 378 SER n 
1 379 GLY n 
1 380 ARG n 
1 381 GLN n 
1 382 THR n 
1 383 VAL n 
1 384 ASP n 
1 385 GLU n 
1 386 ALA n 
1 387 LEU n 
1 388 LYS n 
1 389 ASP n 
1 390 ALA n 
1 391 GLN n 
1 392 THR n 
1 393 ASN n 
1 394 SER n 
1 395 SER n 
1 396 SER n 
1 397 ASN n 
1 398 ASN n 
1 399 ASN n 
1 400 ASN n 
1 401 ASN n 
1 402 ASN n 
1 403 ASN n 
1 404 ASN n 
1 405 ASN n 
1 406 ASN n 
1 407 LEU n 
1 408 GLY n 
1 409 ILE n 
1 410 GLU n 
1 411 GLY n 
1 412 ARG n 
1 413 ILE n 
1 414 SER n 
1 415 GLU n 
1 416 PHE n 
1 417 GLU n 
1 418 ASN n 
1 419 LEU n 
1 420 TYR n 
1 421 PHE n 
1 422 GLN n 
1 423 GLY n 
1 424 HIS n 
1 425 MET n 
1 426 THR n 
1 427 ASP n 
1 428 GLU n 
1 429 LEU n 
1 430 LYS n 
1 431 SER n 
1 432 TYR n 
1 433 GLU n 
1 434 ALA n 
1 435 LEU n 
1 436 LYS n 
1 437 ALA n 
1 438 GLU n 
1 439 LEU n 
1 440 LYS n 
1 441 LYS n 
1 442 SER n 
1 443 LEU n 
1 444 GLN n 
1 445 ASP n 
1 446 ARG n 
1 447 ARG n 
1 448 GLU n 
1 449 GLN n 
1 450 GLU n 
1 451 ASP n 
1 452 THR n 
1 453 PHE n 
1 454 ASP n 
1 455 ASN n 
1 456 LEU n 
1 457 GLN n 
1 458 GLN n 
1 459 GLU n 
1 460 ILE n 
1 461 TYR n 
1 462 ASP n 
1 463 LYS n 
1 464 GLU n 
1 465 THR n 
1 466 GLU n 
1 467 TYR n 
1 468 PHE n 
1 469 SER n 
1 470 HIS n 
1 471 ASN n 
1 472 SER n 
1 473 ASN n 
1 474 ASN n 
1 475 ASN n 
1 476 HIS n 
1 477 SER n 
1 478 GLY n 
1 479 HIS n 
1 480 GLY n 
1 481 GLY n 
1 482 ALA n 
1 483 HIS n 
1 484 GLY n 
1 485 SER n 
1 486 LYS n 
1 487 SER n 
1 488 HIS n 
1 489 TYR n 
1 490 SER n 
1 491 GLY n 
1 492 ASN n 
1 493 ILE n 
1 494 ILE n 
1 495 LYS n 
1 496 GLY n 
1 497 PHE n 
1 498 ASP n 
1 499 THR n 
1 500 PHE n 
1 501 SER n 
1 502 LYS n 
1 503 SER n 
1 504 HIS n 
1 505 HIS n 
1 506 SER n 
1 507 HIS n 
1 508 ALA n 
1 509 ASP n 
1 510 SER n 
1 511 ALA n 
1 512 PHE n 
1 513 ASN n 
1 514 ASN n 
1 515 ASN n 
1 516 ASP n 
1 517 ARG n 
1 518 ILE n 
1 519 PHE n 
1 520 SER n 
1 521 LEU n 
1 522 SER n 
1 523 SER n 
1 524 ALA n 
1 525 THR n 
1 526 TYR n 
1 527 VAL n 
1 528 LYS n 
1 529 GLN n 
1 530 GLN n 
1 531 HIS n 
1 532 GLY n 
1 533 GLN n 
1 534 SER n 
1 535 GLN n 
1 536 ASN n 
1 537 ASP n 
2 1   MET n 
2 2   ASP n 
2 3   PRO n 
2 4   SER n 
2 5   LEU n 
2 6   VAL n 
2 7   LEU n 
2 8   GLU n 
2 9   GLN n 
2 10  THR n 
2 11  ILE n 
2 12  GLN n 
2 13  ASP n 
2 14  VAL n 
2 15  SER n 
2 16  ASN n 
2 17  LEU n 
2 18  PRO n 
2 19  SER n 
2 20  GLU n 
2 21  PHE n 
2 22  ARG n 
2 23  TYR n 
2 24  LEU n 
2 25  LEU n 
2 26  GLU n 
2 27  GLU n 
2 28  ILE n 
2 29  GLY n 
2 30  SER n 
2 31  ASN n 
2 32  ASP n 
2 33  LEU n 
2 34  LYS n 
2 35  LEU n 
2 36  ILE n 
2 37  GLU n 
2 38  GLU n 
2 39  LYS n 
2 40  LYS n 
2 41  LYS n 
2 42  TYR n 
2 43  GLU n 
2 44  GLN n 
2 45  LYS n 
2 46  GLU n 
2 47  SER n 
2 48  GLN n 
2 49  ILE n 
2 50  HIS n 
2 51  LYS n 
2 52  PHE n 
2 53  ILE n 
2 54  ARG n 
2 55  GLN n 
2 56  GLN n 
2 57  GLY n 
2 58  SER n 
2 59  ILE n 
2 60  PRO n 
2 61  LYS n 
2 62  HIS n 
2 63  PRO n 
2 64  GLN n 
2 65  GLU n 
2 66  ASP n 
2 67  GLY n 
2 68  LEU n 
2 69  ASP n 
2 70  LYS n 
2 71  GLU n 
2 72  ILE n 
2 73  LYS n 
2 74  GLU n 
2 75  SER n 
2 76  LEU n 
2 77  LEU n 
2 78  LYS n 
2 79  CYS n 
2 80  GLN n 
2 81  SER n 
2 82  LEU n 
2 83  GLN n 
2 84  ARG n 
2 85  GLU n 
2 86  LYS n 
2 87  CYS n 
2 88  VAL n 
2 89  LEU n 
2 90  ALA n 
2 91  ASN n 
2 92  THR n 
2 93  ALA n 
2 94  LEU n 
2 95  PHE n 
2 96  LEU n 
2 97  ILE n 
2 98  ALA n 
2 99  ARG n 
2 100 HIS n 
2 101 LEU n 
2 102 ASN n 
2 103 LYS n 
2 104 LEU n 
2 105 GLU n 
2 106 LYS n 
2 107 ASN n 
2 108 ILE n 
2 109 ALA n 
2 110 LEU n 
2 111 LEU n 
2 112 GLU n 
2 113 GLU n 
2 114 ASP n 
2 115 GLY n 
2 116 VAL n 
2 117 LEU n 
2 118 ALA n 
2 119 PRO n 
2 120 VAL n 
3 1   MET n 
3 2   GLY n 
3 3   SER n 
3 4   SER n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   HIS n 
3 9   HIS n 
3 10  HIS n 
3 11  SER n 
3 12  GLN n 
3 13  ASP n 
3 14  HIS n 
3 15  GLU n 
3 16  ASN n 
3 17  LEU n 
3 18  TYR n 
3 19  PHE n 
3 20  GLN n 
3 21  GLY n 
3 22  ALA n 
3 23  GLY n 
3 24  SER n 
3 25  MET n 
3 26  SER n 
3 27  HIS n 
3 28  ASP n 
3 29  GLY n 
3 30  LYS n 
3 31  GLU n 
3 32  GLU n 
3 33  PRO n 
3 34  GLY n 
3 35  ILE n 
3 36  ALA n 
3 37  LYS n 
3 38  LYS n 
3 39  ILE n 
3 40  ASN n 
3 41  SER n 
3 42  VAL n 
3 43  ASP n 
3 44  ASP n 
3 45  ILE n 
3 46  ILE n 
3 47  ILE n 
3 48  LYS n 
3 49  CYS n 
3 50  GLN n 
3 51  CYS n 
3 52  TRP n 
3 53  VAL n 
3 54  GLN n 
3 55  LYS n 
3 56  ASN n 
3 57  ASP n 
3 58  GLU n 
3 59  GLU n 
3 60  ARG n 
3 61  LEU n 
3 62  ALA n 
3 63  GLU n 
3 64  ILE n 
3 65  LEU n 
3 66  SER n 
3 67  ILE n 
3 68  ASN n 
3 69  THR n 
3 70  ARG n 
3 71  LYS n 
3 72  ALA n 
3 73  PRO n 
3 74  PRO n 
3 75  LYS n 
3 76  PHE n 
3 77  TYR n 
3 78  VAL n 
3 79  HIS n 
3 80  TYR n 
3 81  VAL n 
3 82  ASN n 
3 83  TYR n 
3 84  ASN n 
3 85  LYS n 
3 86  ARG n 
3 87  LEU n 
3 88  ASP n 
3 89  GLU n 
3 90  TRP n 
3 91  ILE n 
3 92  THR n 
3 93  THR n 
3 94  ASP n 
3 95  ARG n 
3 96  ILE n 
3 97  ASN n 
3 98  LEU n 
3 99  ASP n 
3 100 LYS n 
3 101 GLU n 
3 102 VAL n 
3 103 LEU n 
3 104 TYR n 
3 105 PRO n 
3 106 LYS n 
3 107 LEU n 
3 108 LYS n 
3 109 ALA n 
3 110 THR n 
3 111 ASP n 
3 112 GLU n 
3 113 ASP n 
3 114 ASN n 
3 115 LYS n 
3 116 LYS n 
3 117 GLN n 
3 118 LYS n 
3 119 LYS n 
3 120 LYS n 
3 121 LYS n 
3 122 ALA n 
3 123 THR n 
3 124 ASN n 
3 125 THR n 
3 126 SER n 
3 127 GLU n 
3 128 THR n 
3 129 PRO n 
3 130 GLN n 
3 131 ASP n 
3 132 SER n 
3 133 LEU n 
3 134 GLN n 
3 135 ASP n 
3 136 GLY n 
3 137 VAL n 
3 138 ASP n 
3 139 GLY n 
3 140 PHE n 
3 141 SER n 
3 142 ARG n 
3 143 GLU n 
3 144 ASN n 
3 145 THR n 
3 146 ASP n 
3 147 VAL n 
3 148 MET n 
3 149 ASP n 
3 150 LEU n 
3 151 ASP n 
3 152 ASN n 
3 153 LEU n 
3 154 ASN n 
3 155 VAL n 
3 156 GLN n 
3 157 GLY n 
3 158 ILE n 
3 159 LYS n 
3 160 ASP n 
3 161 GLU n 
3 162 ASN n 
3 163 ILE n 
3 164 SER n 
3 165 HIS n 
3 166 GLU n 
3 167 ASP n 
3 168 GLU n 
3 169 ILE n 
3 170 LYS n 
3 171 LYS n 
3 172 LEU n 
3 173 ARG n 
3 174 THR n 
3 175 SER n 
3 176 GLY n 
3 177 SER n 
3 178 MET n 
3 179 THR n 
3 180 GLN n 
3 181 ASN n 
3 182 PRO n 
3 183 HIS n 
3 184 GLU n 
3 185 VAL n 
3 186 ALA n 
3 187 ARG n 
3 188 VAL n 
3 189 ARG n 
3 190 ASN n 
3 191 LEU n 
3 192 ASN n 
3 193 ARG n 
3 194 ILE n 
3 195 ILE n 
3 196 MET n 
3 197 GLY n 
3 198 LYS n 
3 199 TYR n 
3 200 GLU n 
3 201 ILE n 
3 202 GLU n 
3 203 PRO n 
3 204 TRP n 
3 205 TYR n 
3 206 PHE n 
3 207 SER n 
3 208 PRO n 
3 209 TYR n 
3 210 PRO n 
3 211 ILE n 
3 212 GLU n 
3 213 LEU n 
3 214 THR n 
3 215 ASP n 
3 216 GLU n 
3 217 ASP n 
3 218 PHE n 
3 219 ILE n 
3 220 TYR n 
3 221 ILE n 
3 222 ASP n 
3 223 ASP n 
3 224 PHE n 
3 225 THR n 
3 226 LEU n 
3 227 GLN n 
3 228 TYR n 
3 229 PHE n 
3 230 GLY n 
3 231 SER n 
3 232 LYS n 
3 233 LYS n 
3 234 GLN n 
3 235 TYR n 
3 236 GLU n 
3 237 ARG n 
3 238 TYR n 
3 239 ARG n 
3 240 LYS n 
3 241 LYS n 
3 242 CYS n 
3 243 THR n 
3 244 LEU n 
3 245 ARG n 
3 246 HIS n 
3 247 PRO n 
3 248 PRO n 
3 249 GLY n 
3 250 ASN n 
3 251 GLU n 
3 252 ILE n 
3 253 TYR n 
3 254 ARG n 
3 255 ASP n 
3 256 ASP n 
3 257 TYR n 
3 258 VAL n 
3 259 SER n 
3 260 PHE n 
3 261 PHE n 
3 262 GLU n 
3 263 ILE n 
3 264 ASP n 
3 265 GLY n 
3 266 ARG n 
3 267 LYS n 
3 268 GLN n 
3 269 ARG n 
3 270 THR n 
3 271 TRP n 
3 272 CYS n 
3 273 ARG n 
3 274 ASN n 
3 275 LEU n 
3 276 CYS n 
3 277 LEU n 
3 278 LEU n 
3 279 SER n 
3 280 LYS n 
3 281 LEU n 
3 282 PHE n 
3 283 LEU n 
3 284 ASP n 
3 285 HIS n 
3 286 LYS n 
3 287 THR n 
3 288 LEU n 
3 289 TYR n 
3 290 TYR n 
3 291 ASP n 
3 292 VAL n 
3 293 ASP n 
3 294 PRO n 
3 295 PHE n 
3 296 LEU n 
3 297 PHE n 
3 298 TYR n 
3 299 CYS n 
3 300 MET n 
3 301 THR n 
3 302 ARG n 
3 303 ARG n 
3 304 ASP n 
3 305 GLU n 
3 306 LEU n 
3 307 GLY n 
3 308 HIS n 
3 309 HIS n 
3 310 LEU n 
3 311 VAL n 
3 312 GLY n 
3 313 TYR n 
3 314 PHE n 
3 315 SER n 
3 316 LYS n 
3 317 GLU n 
3 318 LYS n 
3 319 GLU n 
3 320 SER n 
3 321 ALA n 
3 322 ASP n 
3 323 GLY n 
3 324 TYR n 
3 325 ASN n 
3 326 VAL n 
3 327 ALA n 
3 328 CYS n 
3 329 ILE n 
3 330 LEU n 
3 331 THR n 
3 332 LEU n 
3 333 PRO n 
3 334 GLN n 
3 335 TYR n 
3 336 GLN n 
3 337 ARG n 
3 338 MET n 
3 339 GLY n 
3 340 TYR n 
3 341 GLY n 
3 342 LYS n 
3 343 LEU n 
3 344 LEU n 
3 345 ILE n 
3 346 GLU n 
3 347 PHE n 
3 348 SER n 
3 349 TYR n 
3 350 GLU n 
3 351 LEU n 
3 352 SER n 
3 353 LYS n 
3 354 LYS n 
3 355 GLU n 
3 356 ASN n 
3 357 LYS n 
3 358 VAL n 
3 359 GLY n 
3 360 SER n 
3 361 PRO n 
3 362 GLU n 
3 363 LYS n 
3 364 PRO n 
3 365 LEU n 
3 366 SER n 
3 367 ASP n 
3 368 LEU n 
3 369 GLY n 
3 370 LEU n 
3 371 LEU n 
3 372 SER n 
3 373 TYR n 
3 374 ARG n 
3 375 ALA n 
3 376 TYR n 
3 377 TRP n 
3 378 SER n 
3 379 ASP n 
3 380 THR n 
3 381 LEU n 
3 382 ILE n 
3 383 THR n 
3 384 LEU n 
3 385 LEU n 
3 386 VAL n 
3 387 GLU n 
3 388 HIS n 
3 389 GLN n 
3 390 LYS n 
3 391 GLU n 
3 392 ILE n 
3 393 THR n 
3 394 ILE n 
3 395 ASP n 
3 396 GLU n 
3 397 ILE n 
3 398 SER n 
3 399 SER n 
3 400 MET n 
3 401 THR n 
3 402 SER n 
3 403 MET n 
3 404 THR n 
3 405 THR n 
3 406 THR n 
3 407 ASP n 
3 408 ILE n 
3 409 LEU n 
3 410 HIS n 
3 411 THR n 
3 412 ALA n 
3 413 LYS n 
3 414 THR n 
3 415 LEU n 
3 416 ASN n 
3 417 ILE n 
3 418 LEU n 
3 419 ARG n 
3 420 TYR n 
3 421 TYR n 
3 422 LYS n 
3 423 GLY n 
3 424 GLN n 
3 425 HIS n 
3 426 ILE n 
3 427 ILE n 
3 428 PHE n 
3 429 LEU n 
3 430 ASN n 
3 431 GLU n 
3 432 ASP n 
3 433 ILE n 
3 434 LEU n 
3 435 ASP n 
3 436 ARG n 
3 437 TYR n 
3 438 ASN n 
3 439 ARG n 
3 440 LEU n 
3 441 LYS n 
3 442 ALA n 
3 443 LYS n 
3 444 LYS n 
3 445 ARG n 
3 446 ARG n 
3 447 THR n 
3 448 ILE n 
3 449 ASP n 
3 450 PRO n 
3 451 ASN n 
3 452 ARG n 
3 453 LEU n 
3 454 ILE n 
3 455 TRP n 
3 456 LYS n 
3 457 PRO n 
3 458 PRO n 
3 459 VAL n 
3 460 PHE n 
3 461 THR n 
3 462 ALA n 
3 463 SER n 
3 464 GLN n 
3 465 LEU n 
3 466 ARG n 
3 467 PHE n 
3 468 ALA n 
3 469 TRP n 
4 1   MET n 
4 2   SER n 
4 3   PRO n 
4 4   ILE n 
4 5   LEU n 
4 6   GLY n 
4 7   TYR n 
4 8   TRP n 
4 9   LYS n 
4 10  ILE n 
4 11  LYS n 
4 12  GLY n 
4 13  LEU n 
4 14  VAL n 
4 15  GLN n 
4 16  PRO n 
4 17  THR n 
4 18  ARG n 
4 19  LEU n 
4 20  LEU n 
4 21  LEU n 
4 22  GLU n 
4 23  TYR n 
4 24  LEU n 
4 25  GLU n 
4 26  GLU n 
4 27  LYS n 
4 28  TYR n 
4 29  GLU n 
4 30  GLU n 
4 31  HIS n 
4 32  LEU n 
4 33  TYR n 
4 34  GLU n 
4 35  ARG n 
4 36  ASP n 
4 37  GLU n 
4 38  GLY n 
4 39  ASP n 
4 40  LYS n 
4 41  TRP n 
4 42  ARG n 
4 43  ASN n 
4 44  LYS n 
4 45  LYS n 
4 46  PHE n 
4 47  GLU n 
4 48  LEU n 
4 49  GLY n 
4 50  LEU n 
4 51  GLU n 
4 52  PHE n 
4 53  PRO n 
4 54  ASN n 
4 55  LEU n 
4 56  PRO n 
4 57  TYR n 
4 58  TYR n 
4 59  ILE n 
4 60  ASP n 
4 61  GLY n 
4 62  ASP n 
4 63  VAL n 
4 64  LYS n 
4 65  LEU n 
4 66  THR n 
4 67  GLN n 
4 68  SER n 
4 69  MET n 
4 70  ALA n 
4 71  ILE n 
4 72  ILE n 
4 73  ARG n 
4 74  TYR n 
4 75  ILE n 
4 76  ALA n 
4 77  ASP n 
4 78  LYS n 
4 79  HIS n 
4 80  ASN n 
4 81  MET n 
4 82  LEU n 
4 83  GLY n 
4 84  GLY n 
4 85  CYS n 
4 86  PRO n 
4 87  LYS n 
4 88  GLU n 
4 89  ARG n 
4 90  ALA n 
4 91  GLU n 
4 92  ILE n 
4 93  SER n 
4 94  MET n 
4 95  LEU n 
4 96  GLU n 
4 97  GLY n 
4 98  ALA n 
4 99  VAL n 
4 100 LEU n 
4 101 ASP n 
4 102 ILE n 
4 103 ARG n 
4 104 TYR n 
4 105 GLY n 
4 106 VAL n 
4 107 SER n 
4 108 ARG n 
4 109 ILE n 
4 110 ALA n 
4 111 TYR n 
4 112 SER n 
4 113 LYS n 
4 114 ASP n 
4 115 PHE n 
4 116 GLU n 
4 117 THR n 
4 118 LEU n 
4 119 LYS n 
4 120 VAL n 
4 121 ASP n 
4 122 PHE n 
4 123 LEU n 
4 124 SER n 
4 125 LYS n 
4 126 LEU n 
4 127 PRO n 
4 128 GLU n 
4 129 MET n 
4 130 LEU n 
4 131 LYS n 
4 132 MET n 
4 133 PHE n 
4 134 GLU n 
4 135 ASP n 
4 136 ARG n 
4 137 LEU n 
4 138 CYS n 
4 139 HIS n 
4 140 LYS n 
4 141 THR n 
4 142 TYR n 
4 143 LEU n 
4 144 ASN n 
4 145 GLY n 
4 146 ASP n 
4 147 HIS n 
4 148 VAL n 
4 149 THR n 
4 150 HIS n 
4 151 PRO n 
4 152 ASP n 
4 153 PHE n 
4 154 MET n 
4 155 LEU n 
4 156 TYR n 
4 157 ASP n 
4 158 ALA n 
4 159 LEU n 
4 160 ASP n 
4 161 VAL n 
4 162 VAL n 
4 163 LEU n 
4 164 TYR n 
4 165 MET n 
4 166 ASP n 
4 167 PRO n 
4 168 MET n 
4 169 CYS n 
4 170 LEU n 
4 171 ASP n 
4 172 ALA n 
4 173 PHE n 
4 174 PRO n 
4 175 LYS n 
4 176 LEU n 
4 177 VAL n 
4 178 CYS n 
4 179 PHE n 
4 180 LYS n 
4 181 LYS n 
4 182 ARG n 
4 183 ILE n 
4 184 GLU n 
4 185 ALA n 
4 186 ILE n 
4 187 PRO n 
4 188 GLN n 
4 189 ILE n 
4 190 ASP n 
4 191 LYS n 
4 192 TYR n 
4 193 LEU n 
4 194 LYS n 
4 195 SER n 
4 196 SER n 
4 197 LYS n 
4 198 TYR n 
4 199 ILE n 
4 200 ALA n 
4 201 TRP n 
4 202 PRO n 
4 203 LEU n 
4 204 GLN n 
4 205 GLY n 
4 206 TRP n 
4 207 GLN n 
4 208 ALA n 
4 209 THR n 
4 210 PHE n 
4 211 GLY n 
4 212 GLY n 
4 213 GLY n 
4 214 ASP n 
4 215 HIS n 
4 216 PRO n 
4 217 PRO n 
4 218 LYS n 
4 219 SER n 
4 220 ASP n 
4 221 LEU n 
4 222 VAL n 
4 223 PRO n 
4 224 ARG n 
4 225 GLY n 
4 226 SER n 
4 227 GLU n 
4 228 ASN n 
4 229 LEU n 
4 230 TYR n 
4 231 PHE n 
4 232 GLN n 
4 233 GLY n 
4 234 HIS n 
4 235 MET n 
4 236 SER n 
4 237 SER n 
4 238 ASN n 
4 239 SER n 
4 240 ARG n 
4 241 PHE n 
4 242 ARG n 
4 243 HIS n 
4 244 ARG n 
4 245 LYS n 
4 246 ILE n 
4 247 SER n 
4 248 VAL n 
4 249 LYS n 
4 250 GLN n 
4 251 HIS n 
4 252 LEU n 
4 253 LYS n 
4 254 ILE n 
4 255 TYR n 
4 256 LEU n 
4 257 PRO n 
4 258 ASN n 
4 259 ASP n 
4 260 LEU n 
4 261 LYS n 
4 262 HIS n 
4 263 LEU n 
4 264 ASP n 
4 265 LYS n 
4 266 ASP n 
4 267 GLU n 
4 268 LEU n 
4 269 GLN n 
4 270 GLN n 
4 271 ARG n 
4 272 GLU n 
4 273 VAL n 
4 274 VAL n 
4 275 GLU n 
4 276 ILE n 
4 277 GLU n 
4 278 THR n 
4 279 GLY n 
4 280 VAL n 
4 281 GLU n 
4 282 LYS n 
4 283 ASN n 
4 284 GLU n 
4 285 GLU n 
4 286 LYS n 
4 287 GLU n 
4 288 VAL n 
4 289 HIS n 
4 290 LEU n 
4 291 HIS n 
4 292 ARG n 
4 293 ILE n 
4 294 LEU n 
4 295 GLN n 
4 296 MET n 
4 297 GLY n 
4 298 SER n 
4 299 GLY n 
4 300 HIS n 
4 301 THR n 
4 302 LYS n 
4 303 HIS n 
4 304 LYS n 
4 305 ASP n 
4 306 TYR n 
4 307 ILE n 
4 308 PRO n 
4 309 THR n 
4 310 PRO n 
4 311 ASP n 
4 312 ALA n 
4 313 SER n 
4 314 MET n 
4 315 THR n 
4 316 TRP n 
4 317 ASN n 
4 318 GLU n 
4 319 TYR n 
4 320 ASP n 
4 321 LYS n 
4 322 PHE n 
4 323 TYR n 
4 324 THR n 
4 325 GLY n 
4 326 SER n 
4 327 PHE n 
4 328 GLN n 
4 329 GLU n 
4 330 THR n 
4 331 THR n 
4 332 SER n 
4 333 TYR n 
4 334 ILE n 
4 335 LYS n 
4 336 PHE n 
4 337 SER n 
4 338 ALA n 
4 339 THR n 
4 340 VAL n 
4 341 GLU n 
4 342 ASP n 
4 343 CYS n 
4 344 CYS n 
4 345 GLY n 
4 346 THR n 
4 347 ASN n 
4 348 TYR n 
4 349 ASN n 
4 350 MET n 
4 351 ASP n 
4 352 GLU n 
4 353 ARG n 
4 354 ASP n 
4 355 GLU n 
4 356 THR n 
4 357 PHE n 
4 358 LEU n 
4 359 ASN n 
4 360 GLU n 
4 361 GLN n 
4 362 VAL n 
4 363 ASN n 
4 364 LYS n 
4 365 GLY n 
4 366 SER n 
4 367 SER n 
4 368 ASP n 
4 369 ILE n 
4 370 LEU n 
4 371 THR n 
4 372 GLU n 
4 373 ASP n 
4 374 GLU n 
4 375 PHE n 
4 376 GLU n 
4 377 ILE n 
4 378 LEU n 
4 379 CYS n 
4 380 SER n 
4 381 SER n 
4 382 PHE n 
4 383 GLU n 
4 384 HIS n 
4 385 ALA n 
4 386 ILE n 
4 387 HIS n 
4 388 GLU n 
4 389 ARG n 
4 390 GLN n 
4 391 PRO n 
4 392 PHE n 
4 393 LEU n 
4 394 SER n 
4 395 MET n 
4 396 ASP n 
4 397 PRO n 
4 398 GLU n 
4 399 SER n 
4 400 ILE n 
4 401 LEU n 
4 402 SER n 
4 403 PHE n 
4 404 GLU n 
4 405 GLU n 
4 406 LEU n 
4 407 LYS n 
4 408 PRO n 
4 409 THR n 
4 410 LEU n 
4 411 ILE n 
4 412 LYS n 
4 413 SER n 
4 414 ASP n 
4 415 MET n 
4 416 ALA n 
4 417 ASP n 
4 418 PHE n 
4 419 ASN n 
4 420 LEU n 
4 421 ARG n 
4 422 ASN n 
4 423 GLN n 
4 424 LEU n 
4 425 ASN n 
4 426 HIS n 
4 427 GLU n 
4 428 ILE n 
4 429 ASN n 
4 430 SER n 
4 431 HIS n 
4 432 LYS n 
4 433 THR n 
4 434 HIS n 
4 435 PHE n 
4 436 ILE n 
4 437 THR n 
4 438 GLN n 
4 439 PHE n 
4 440 ASP n 
4 441 PRO n 
4 442 VAL n 
4 443 SER n 
4 444 GLN n 
4 445 MET n 
4 446 ASN n 
4 447 THR n 
4 448 ARG n 
4 449 PRO n 
4 450 LEU n 
4 451 ILE n 
4 452 GLN n 
4 453 LEU n 
4 454 ILE n 
4 455 GLU n 
4 456 LYS n 
4 457 PHE n 
4 458 GLY n 
4 459 SER n 
4 460 LYS n 
4 461 ILE n 
4 462 TYR n 
4 463 ASP n 
4 464 TYR n 
4 465 TRP n 
4 466 ARG n 
4 467 GLU n 
4 468 ARG n 
4 469 LYS n 
4 470 ILE n 
4 471 GLU n 
4 472 VAL n 
4 473 ASN n 
4 474 GLY n 
4 475 TYR n 
4 476 GLU n 
4 477 ILE n 
4 478 PHE n 
4 479 PRO n 
4 480 GLN n 
4 481 LEU n 
4 482 LYS n 
4 483 PHE n 
4 484 GLU n 
4 485 ARG n 
4 486 PRO n 
4 487 GLY n 
4 488 GLU n 
4 489 LYS n 
4 490 GLU n 
4 491 GLU n 
4 492 ILE n 
4 493 ASP n 
4 494 PRO n 
4 495 TYR n 
4 496 VAL n 
4 497 CYS n 
4 498 PHE n 
4 499 ARG n 
4 500 ARG n 
4 501 ARG n 
4 502 GLU n 
4 503 VAL n 
4 504 ARG n 
4 505 HIS n 
4 506 PRO n 
4 507 ARG n 
4 508 LYS n 
4 509 THR n 
4 510 ARG n 
4 511 ARG n 
4 512 ILE n 
4 513 ASP n 
4 514 ILE n 
4 515 LEU n 
4 516 ASN n 
4 517 SER n 
4 518 GLN n 
4 519 ARG n 
4 520 LEU n 
4 521 ARG n 
4 522 ALA n 
4 523 LEU n 
4 524 HIS n 
4 525 GLN n 
4 526 GLU n 
4 527 LEU n 
4 528 LYS n 
4 529 ASN n 
4 530 ALA n 
4 531 LYS n 
4 532 ASP n 
4 533 LEU n 
4 534 ALA n 
4 535 LEU n 
4 536 LEU n 
4 537 VAL n 
4 538 ALA n 
4 539 LYS n 
4 540 ARG n 
4 541 GLU n 
4 542 ASN n 
4 543 VAL n 
4 544 SER n 
4 545 LEU n 
4 546 ASN n 
4 547 TRP n 
4 548 ILE n 
4 549 ASN n 
4 550 ASP n 
4 551 GLU n 
4 552 LEU n 
4 553 LYS n 
4 554 ILE n 
4 555 PHE n 
4 556 ASP n 
4 557 GLN n 
4 558 ARG n 
4 559 VAL n 
4 560 LYS n 
4 561 ILE n 
4 562 LYS n 
4 563 ASN n 
4 564 LEU n 
4 565 LYS n 
4 566 ARG n 
4 567 SER n 
4 568 LEU n 
4 569 ASN n 
4 570 ILE n 
4 571 SER n 
4 572 GLY n 
4 573 GLU n 
4 574 ASP n 
4 575 ASP n 
4 576 ASP n 
4 577 LEU n 
4 578 ILE n 
4 579 ASN n 
4 580 HIS n 
4 581 LYS n 
4 582 ARG n 
4 583 LYS n 
4 584 ARG n 
4 585 PRO n 
4 586 THR n 
5 1   DA  n 
5 2   DT  n 
5 3   DC  n 
5 4   DA  n 
5 5   DA  n 
5 6   DT  n 
5 7   DA  n 
5 8   DT  n 
5 9   DC  n 
5 10  DC  n 
5 11  DA  n 
5 12  DC  n 
5 13  DC  n 
5 14  DT  n 
5 15  DG  n 
5 16  DC  n 
5 17  DA  n 
5 18  DG  n 
5 19  DA  n 
5 20  DT  n 
5 21  DT  n 
5 22  DC  n 
5 23  DT  n 
5 24  DA  n 
5 25  DC  n 
5 26  DC  n 
5 27  DA  n 
5 28  DA  n 
5 29  DA  n 
5 30  DA  n 
5 31  DG  n 
5 32  DT  n 
5 33  DG  n 
5 34  DT  n 
5 35  DA  n 
5 36  DT  n 
5 37  DT  n 
5 38  DT  n 
5 39  DG  n 
5 40  DG  n 
5 41  DA  n 
5 42  DA  n 
5 43  DA  n 
5 44  DC  n 
5 45  DT  n 
5 46  DG  n 
5 47  DC  n 
5 48  DT  n 
5 49  DC  n 
5 50  DC  n 
5 51  DA  n 
5 52  DT  n 
5 53  DC  n 
5 54  DA  n 
5 55  DA  n 
5 56  DA  n 
5 57  DA  n 
5 58  DG  n 
5 59  DG  n 
5 60  DC  n 
5 61  DA  n 
5 62  DT  n 
5 63  DG  n 
5 64  DT  n 
5 65  DT  n 
5 66  DC  n 
5 67  DA  n 
5 68  DG  n 
5 69  DC  n 
5 70  DG  n 
5 71  DG  n 
5 72  DA  n 
5 73  DA  n 
5 74  DT  n 
5 75  DT  n 
5 76  DC  n 
5 77  DC  n 
5 78  DG  n 
5 79  DC  n 
5 80  DT  n 
5 81  DG  n 
5 82  DA  n 
5 83  DA  n 
5 84  DC  n 
5 85  DA  n 
5 86  DT  n 
5 87  DG  n 
5 88  DC  n 
5 89  DC  n 
5 90  DT  n 
5 91  DT  n 
5 92  DT  n 
5 93  DT  n 
5 94  DG  n 
5 95  DA  n 
5 96  DT  n 
5 97  DG  n 
5 98  DG  n 
5 99  DA  n 
5 100 DG  n 
5 101 DC  n 
5 102 DA  n 
5 103 DG  n 
5 104 DT  n 
5 105 DT  n 
5 106 DT  n 
5 107 DC  n 
5 108 DC  n 
5 109 DA  n 
5 110 DA  n 
5 111 DA  n 
5 112 DT  n 
5 113 DA  n 
5 114 DC  n 
5 115 DA  n 
5 116 DC  n 
5 117 DT  n 
5 118 DT  n 
5 119 DT  n 
5 120 DT  n 
5 121 DG  n 
5 122 DG  n 
5 123 DT  n 
5 124 DA  n 
5 125 DG  n 
5 126 DA  n 
5 127 DA  n 
5 128 DT  n 
5 129 DC  n 
5 130 DT  n 
5 131 DG  n 
5 132 DC  n 
5 133 DA  n 
5 134 DG  n 
5 135 DG  n 
5 136 DT  n 
5 137 DG  n 
5 138 DG  n 
5 139 DA  n 
5 140 DT  n 
5 141 DA  n 
5 142 DT  n 
5 143 DT  n 
5 144 DG  n 
5 145 DA  n 
5 146 DT  n 
6 1   MET n 
6 2   ALA n 
6 3   ARG n 
6 4   THR n 
6 5   LYS n 
6 6   GLN n 
6 7   THR n 
6 8   ALA n 
6 9   ARG n 
6 10  LYS n 
6 11  SER n 
6 12  THR n 
6 13  GLY n 
6 14  GLY n 
6 15  LYS n 
6 16  ALA n 
6 17  PRO n 
6 18  ARG n 
6 19  LYS n 
6 20  GLN n 
6 21  LEU n 
6 22  ALA n 
6 23  SER n 
6 24  LYS n 
6 25  ALA n 
6 26  ALA n 
6 27  ARG n 
6 28  LYS n 
6 29  SER n 
6 30  ALA n 
6 31  PRO n 
6 32  SER n 
6 33  THR n 
6 34  GLY n 
6 35  GLY n 
6 36  VAL n 
6 37  LYS n 
6 38  LYS n 
6 39  PRO n 
6 40  HIS n 
6 41  ARG n 
6 42  TYR n 
6 43  LYS n 
6 44  PRO n 
6 45  GLY n 
6 46  THR n 
6 47  VAL n 
6 48  ALA n 
6 49  LEU n 
6 50  ARG n 
6 51  GLU n 
6 52  ILE n 
6 53  ARG n 
6 54  ARG n 
6 55  PHE n 
6 56  GLN n 
6 57  LYS n 
6 58  SER n 
6 59  THR n 
6 60  GLU n 
6 61  LEU n 
6 62  LEU n 
6 63  ILE n 
6 64  ARG n 
6 65  LYS n 
6 66  LEU n 
6 67  PRO n 
6 68  PHE n 
6 69  GLN n 
6 70  ARG n 
6 71  LEU n 
6 72  VAL n 
6 73  ARG n 
6 74  GLU n 
6 75  ILE n 
6 76  ALA n 
6 77  GLN n 
6 78  ASP n 
6 79  PHE n 
6 80  LYS n 
6 81  THR n 
6 82  ASP n 
6 83  LEU n 
6 84  ARG n 
6 85  PHE n 
6 86  GLN n 
6 87  SER n 
6 88  SER n 
6 89  ALA n 
6 90  ILE n 
6 91  GLY n 
6 92  ALA n 
6 93  LEU n 
6 94  GLN n 
6 95  GLU n 
6 96  SER n 
6 97  VAL n 
6 98  GLU n 
6 99  ALA n 
6 100 TYR n 
6 101 LEU n 
6 102 VAL n 
6 103 SER n 
6 104 LEU n 
6 105 PHE n 
6 106 GLU n 
6 107 ASP n 
6 108 THR n 
6 109 ASN n 
6 110 LEU n 
6 111 ALA n 
6 112 ALA n 
6 113 ILE n 
6 114 HIS n 
6 115 ALA n 
6 116 LYS n 
6 117 ARG n 
6 118 VAL n 
6 119 THR n 
6 120 ILE n 
6 121 GLN n 
6 122 LYS n 
6 123 LYS n 
6 124 ASP n 
6 125 ILE n 
6 126 LYS n 
6 127 LEU n 
6 128 ALA n 
6 129 ARG n 
6 130 ARG n 
6 131 LEU n 
6 132 ARG n 
6 133 GLY n 
6 134 GLU n 
6 135 ARG n 
6 136 SER n 
7 1   MET n 
7 2   SER n 
7 3   GLY n 
7 4   ARG n 
7 5   GLY n 
7 6   LYS n 
7 7   GLY n 
7 8   GLY n 
7 9   LYS n 
7 10  GLY n 
7 11  LEU n 
7 12  GLY n 
7 13  LYS n 
7 14  GLY n 
7 15  GLY n 
7 16  ALA n 
7 17  LYS n 
7 18  ARG n 
7 19  HIS n 
7 20  ARG n 
7 21  LYS n 
7 22  ILE n 
7 23  LEU n 
7 24  ARG n 
7 25  ASP n 
7 26  ASN n 
7 27  ILE n 
7 28  GLN n 
7 29  GLY n 
7 30  ILE n 
7 31  THR n 
7 32  LYS n 
7 33  PRO n 
7 34  ALA n 
7 35  ILE n 
7 36  ARG n 
7 37  ARG n 
7 38  LEU n 
7 39  ALA n 
7 40  ARG n 
7 41  ARG n 
7 42  GLY n 
7 43  GLY n 
7 44  VAL n 
7 45  LYS n 
7 46  ARG n 
7 47  ILE n 
7 48  SER n 
7 49  GLY n 
7 50  LEU n 
7 51  ILE n 
7 52  TYR n 
7 53  GLU n 
7 54  GLU n 
7 55  VAL n 
7 56  ARG n 
7 57  ALA n 
7 58  VAL n 
7 59  LEU n 
7 60  LYS n 
7 61  SER n 
7 62  PHE n 
7 63  LEU n 
7 64  GLU n 
7 65  SER n 
7 66  VAL n 
7 67  ILE n 
7 68  ARG n 
7 69  ASP n 
7 70  SER n 
7 71  VAL n 
7 72  THR n 
7 73  TYR n 
7 74  THR n 
7 75  GLU n 
7 76  HIS n 
7 77  ALA n 
7 78  LYS n 
7 79  ARG n 
7 80  LYS n 
7 81  THR n 
7 82  VAL n 
7 83  THR n 
7 84  SER n 
7 85  LEU n 
7 86  ASP n 
7 87  VAL n 
7 88  VAL n 
7 89  TYR n 
7 90  ALA n 
7 91  LEU n 
7 92  LYS n 
7 93  ARG n 
7 94  GLN n 
7 95  GLY n 
7 96  ARG n 
7 97  THR n 
7 98  LEU n 
7 99  TYR n 
7 100 GLY n 
7 101 PHE n 
7 102 GLY n 
8 1   MET n 
8 2   SER n 
8 3   GLY n 
8 4   LYS n 
8 5   ALA n 
8 6   HIS n 
8 7   GLY n 
8 8   GLY n 
8 9   LYS n 
8 10  GLY n 
8 11  LYS n 
8 12  SER n 
8 13  GLY n 
8 14  ALA n 
8 15  LYS n 
8 16  ASP n 
8 17  SER n 
8 18  GLY n 
8 19  SER n 
8 20  LEU n 
8 21  ARG n 
8 22  SER n 
8 23  GLN n 
8 24  SER n 
8 25  SER n 
8 26  SER n 
8 27  ALA n 
8 28  ARG n 
8 29  ALA n 
8 30  GLY n 
8 31  LEU n 
8 32  GLN n 
8 33  PHE n 
8 34  PRO n 
8 35  VAL n 
8 36  GLY n 
8 37  ARG n 
8 38  ILE n 
8 39  LYS n 
8 40  ARG n 
8 41  TYR n 
8 42  LEU n 
8 43  LYS n 
8 44  ARG n 
8 45  HIS n 
8 46  ALA n 
8 47  THR n 
8 48  GLY n 
8 49  ARG n 
8 50  THR n 
8 51  ARG n 
8 52  VAL n 
8 53  GLY n 
8 54  SER n 
8 55  LYS n 
8 56  ALA n 
8 57  ALA n 
8 58  ILE n 
8 59  TYR n 
8 60  LEU n 
8 61  THR n 
8 62  ALA n 
8 63  VAL n 
8 64  LEU n 
8 65  GLU n 
8 66  TYR n 
8 67  LEU n 
8 68  THR n 
8 69  ALA n 
8 70  GLU n 
8 71  VAL n 
8 72  LEU n 
8 73  GLU n 
8 74  LEU n 
8 75  ALA n 
8 76  GLY n 
8 77  ASN n 
8 78  ALA n 
8 79  ALA n 
8 80  LYS n 
8 81  ASP n 
8 82  LEU n 
8 83  LYS n 
8 84  VAL n 
8 85  LYS n 
8 86  ARG n 
8 87  ILE n 
8 88  THR n 
8 89  PRO n 
8 90  ARG n 
8 91  HIS n 
8 92  LEU n 
8 93  GLN n 
8 94  LEU n 
8 95  ALA n 
8 96  ILE n 
8 97  ARG n 
8 98  GLY n 
8 99  ASP n 
8 100 ASP n 
8 101 GLU n 
8 102 LEU n 
8 103 ASP n 
8 104 SER n 
8 105 LEU n 
8 106 ILE n 
8 107 ARG n 
8 108 ALA n 
8 109 THR n 
8 110 ILE n 
8 111 ALA n 
8 112 SER n 
8 113 GLY n 
8 114 GLY n 
8 115 VAL n 
8 116 LEU n 
8 117 PRO n 
8 118 HIS n 
8 119 ILE n 
8 120 ASN n 
8 121 LYS n 
8 122 ALA n 
8 123 LEU n 
8 124 LEU n 
8 125 LEU n 
8 126 LYS n 
8 127 VAL n 
8 128 GLU n 
8 129 LYS n 
8 130 LYS n 
8 131 GLY n 
8 132 SER n 
8 133 LYS n 
8 134 LYS n 
9 1   MET n 
9 2   SER n 
9 3   ALA n 
9 4   LYS n 
9 5   ALA n 
9 6   GLU n 
9 7   LYS n 
9 8   LYS n 
9 9   PRO n 
9 10  ALA n 
9 11  SER n 
9 12  LYS n 
9 13  ALA n 
9 14  PRO n 
9 15  ALA n 
9 16  GLU n 
9 17  LYS n 
9 18  LYS n 
9 19  PRO n 
9 20  ALA n 
9 21  ALA n 
9 22  LYS n 
9 23  LYS n 
9 24  THR n 
9 25  SER n 
9 26  THR n 
9 27  SER n 
9 28  THR n 
9 29  ASP n 
9 30  GLY n 
9 31  LYS n 
9 32  LYS n 
9 33  ARG n 
9 34  SER n 
9 35  LYS n 
9 36  ALA n 
9 37  ARG n 
9 38  LYS n 
9 39  GLU n 
9 40  THR n 
9 41  TYR n 
9 42  SER n 
9 43  SER n 
9 44  TYR n 
9 45  ILE n 
9 46  TYR n 
9 47  LYS n 
9 48  VAL n 
9 49  LEU n 
9 50  LYS n 
9 51  GLN n 
9 52  THR n 
9 53  HIS n 
9 54  PRO n 
9 55  ASP n 
9 56  THR n 
9 57  GLY n 
9 58  ILE n 
9 59  SER n 
9 60  GLN n 
9 61  LYS n 
9 62  SER n 
9 63  MET n 
9 64  SER n 
9 65  ILE n 
9 66  LEU n 
9 67  ASN n 
9 68  SER n 
9 69  PHE n 
9 70  VAL n 
9 71  ASN n 
9 72  ASP n 
9 73  ILE n 
9 74  PHE n 
9 75  GLU n 
9 76  ARG n 
9 77  ILE n 
9 78  ALA n 
9 79  THR n 
9 80  GLU n 
9 81  ALA n 
9 82  SER n 
9 83  LYS n 
9 84  LEU n 
9 85  ALA n 
9 86  ALA n 
9 87  TYR n 
9 88  ASN n 
9 89  LYS n 
9 90  LYS n 
9 91  SER n 
9 92  THR n 
9 93  ILE n 
9 94  SER n 
9 95  ALA n 
9 96  ARG n 
9 97  GLU n 
9 98  ILE n 
9 99  GLN n 
9 100 THR n 
9 101 ALA n 
9 102 VAL n 
9 103 ARG n 
9 104 LEU n 
9 105 ILE n 
9 106 LEU n 
9 107 PRO n 
9 108 GLY n 
9 109 GLU n 
9 110 LEU n 
9 111 ALA n 
9 112 LYS n 
9 113 HIS n 
9 114 ALA n 
9 115 VAL n 
9 116 SER n 
9 117 GLU n 
9 118 GLY n 
9 119 THR n 
9 120 ARG n 
9 121 ALA n 
9 122 VAL n 
9 123 THR n 
9 124 LYS n 
9 125 TYR n 
9 126 SER n 
9 127 SER n 
9 128 SER n 
9 129 THR n 
9 130 GLN n 
9 131 ALA 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   392 ?               ? malE  ? K12 ? ? ? ? 'Escherichia coli'         8333 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 393 537 
;baker's yeast
;
? EAF6  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   120 
;baker's yeast
;
? YNG2  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   469 
;baker's yeast
;
? ESA1  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   235 ?               ? GSTM1 ? ?   ? ? ? ? 'Schistosoma japonicum'    6182 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 2 sample 'Biological sequence' 236 586 
;baker's yeast
;
? EPL1  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   146 ?               ? ?     ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1   136 
;baker's yeast
;
? HHT2  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1   102 
;baker's yeast
;
? HHF1  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 'Biological sequence' 1   134 
;baker's yeast
;
? HTZ1  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9 1 sample 'Biological sequence' 1   131 
;baker's yeast
;
? HTB1  ? ?   ? ? ? ? '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   -423 ?   ?   ?   L . n 
A 1 2   LYS 2   -422 ?   ?   ?   L . n 
A 1 3   ILE 3   -421 ?   ?   ?   L . n 
A 1 4   LYS 4   -420 ?   ?   ?   L . n 
A 1 5   THR 5   -419 ?   ?   ?   L . n 
A 1 6   GLY 6   -418 ?   ?   ?   L . n 
A 1 7   ALA 7   -417 ?   ?   ?   L . n 
A 1 8   ARG 8   -416 ?   ?   ?   L . n 
A 1 9   ILE 9   -415 ?   ?   ?   L . n 
A 1 10  LEU 10  -414 ?   ?   ?   L . n 
A 1 11  ALA 11  -413 ?   ?   ?   L . n 
A 1 12  LEU 12  -412 ?   ?   ?   L . n 
A 1 13  SER 13  -411 ?   ?   ?   L . n 
A 1 14  ALA 14  -410 ?   ?   ?   L . n 
A 1 15  LEU 15  -409 ?   ?   ?   L . n 
A 1 16  THR 16  -408 ?   ?   ?   L . n 
A 1 17  THR 17  -407 ?   ?   ?   L . n 
A 1 18  MET 18  -406 ?   ?   ?   L . n 
A 1 19  MET 19  -405 ?   ?   ?   L . n 
A 1 20  PHE 20  -404 ?   ?   ?   L . n 
A 1 21  SER 21  -403 ?   ?   ?   L . n 
A 1 22  ALA 22  -402 ?   ?   ?   L . n 
A 1 23  SER 23  -401 ?   ?   ?   L . n 
A 1 24  ALA 24  -400 ?   ?   ?   L . n 
A 1 25  LEU 25  -399 ?   ?   ?   L . n 
A 1 26  ALA 26  -398 ?   ?   ?   L . n 
A 1 27  LYS 27  -397 ?   ?   ?   L . n 
A 1 28  ILE 28  -396 ?   ?   ?   L . n 
A 1 29  GLU 29  -395 ?   ?   ?   L . n 
A 1 30  GLU 30  -394 ?   ?   ?   L . n 
A 1 31  GLY 31  -393 ?   ?   ?   L . n 
A 1 32  LYS 32  -392 ?   ?   ?   L . n 
A 1 33  LEU 33  -391 ?   ?   ?   L . n 
A 1 34  VAL 34  -390 ?   ?   ?   L . n 
A 1 35  ILE 35  -389 ?   ?   ?   L . n 
A 1 36  TRP 36  -388 ?   ?   ?   L . n 
A 1 37  ILE 37  -387 ?   ?   ?   L . n 
A 1 38  ASN 38  -386 ?   ?   ?   L . n 
A 1 39  GLY 39  -385 ?   ?   ?   L . n 
A 1 40  ASP 40  -384 ?   ?   ?   L . n 
A 1 41  LYS 41  -383 ?   ?   ?   L . n 
A 1 42  GLY 42  -382 ?   ?   ?   L . n 
A 1 43  TYR 43  -381 ?   ?   ?   L . n 
A 1 44  ASN 44  -380 ?   ?   ?   L . n 
A 1 45  GLY 45  -379 ?   ?   ?   L . n 
A 1 46  LEU 46  -378 ?   ?   ?   L . n 
A 1 47  ALA 47  -377 ?   ?   ?   L . n 
A 1 48  GLU 48  -376 ?   ?   ?   L . n 
A 1 49  VAL 49  -375 ?   ?   ?   L . n 
A 1 50  GLY 50  -374 ?   ?   ?   L . n 
A 1 51  LYS 51  -373 ?   ?   ?   L . n 
A 1 52  LYS 52  -372 ?   ?   ?   L . n 
A 1 53  PHE 53  -371 ?   ?   ?   L . n 
A 1 54  GLU 54  -370 ?   ?   ?   L . n 
A 1 55  LYS 55  -369 ?   ?   ?   L . n 
A 1 56  ASP 56  -368 ?   ?   ?   L . n 
A 1 57  THR 57  -367 ?   ?   ?   L . n 
A 1 58  GLY 58  -366 ?   ?   ?   L . n 
A 1 59  ILE 59  -365 ?   ?   ?   L . n 
A 1 60  LYS 60  -364 ?   ?   ?   L . n 
A 1 61  VAL 61  -363 ?   ?   ?   L . n 
A 1 62  THR 62  -362 ?   ?   ?   L . n 
A 1 63  VAL 63  -361 ?   ?   ?   L . n 
A 1 64  GLU 64  -360 ?   ?   ?   L . n 
A 1 65  HIS 65  -359 ?   ?   ?   L . n 
A 1 66  PRO 66  -358 ?   ?   ?   L . n 
A 1 67  ASP 67  -357 ?   ?   ?   L . n 
A 1 68  LYS 68  -356 ?   ?   ?   L . n 
A 1 69  LEU 69  -355 ?   ?   ?   L . n 
A 1 70  GLU 70  -354 ?   ?   ?   L . n 
A 1 71  GLU 71  -353 ?   ?   ?   L . n 
A 1 72  LYS 72  -352 ?   ?   ?   L . n 
A 1 73  PHE 73  -351 ?   ?   ?   L . n 
A 1 74  PRO 74  -350 ?   ?   ?   L . n 
A 1 75  GLN 75  -349 ?   ?   ?   L . n 
A 1 76  VAL 76  -348 ?   ?   ?   L . n 
A 1 77  ALA 77  -347 ?   ?   ?   L . n 
A 1 78  ALA 78  -346 ?   ?   ?   L . n 
A 1 79  THR 79  -345 ?   ?   ?   L . n 
A 1 80  GLY 80  -344 ?   ?   ?   L . n 
A 1 81  ASP 81  -343 ?   ?   ?   L . n 
A 1 82  GLY 82  -342 ?   ?   ?   L . n 
A 1 83  PRO 83  -341 ?   ?   ?   L . n 
A 1 84  ASP 84  -340 ?   ?   ?   L . n 
A 1 85  ILE 85  -339 ?   ?   ?   L . n 
A 1 86  ILE 86  -338 ?   ?   ?   L . n 
A 1 87  PHE 87  -337 ?   ?   ?   L . n 
A 1 88  TRP 88  -336 ?   ?   ?   L . n 
A 1 89  ALA 89  -335 ?   ?   ?   L . n 
A 1 90  HIS 90  -334 ?   ?   ?   L . n 
A 1 91  ASP 91  -333 ?   ?   ?   L . n 
A 1 92  ARG 92  -332 ?   ?   ?   L . n 
A 1 93  PHE 93  -331 ?   ?   ?   L . n 
A 1 94  GLY 94  -330 ?   ?   ?   L . n 
A 1 95  GLY 95  -329 ?   ?   ?   L . n 
A 1 96  TYR 96  -328 ?   ?   ?   L . n 
A 1 97  ALA 97  -327 ?   ?   ?   L . n 
A 1 98  GLN 98  -326 ?   ?   ?   L . n 
A 1 99  SER 99  -325 ?   ?   ?   L . n 
A 1 100 GLY 100 -324 ?   ?   ?   L . n 
A 1 101 LEU 101 -323 ?   ?   ?   L . n 
A 1 102 LEU 102 -322 ?   ?   ?   L . n 
A 1 103 ALA 103 -321 ?   ?   ?   L . n 
A 1 104 GLU 104 -320 ?   ?   ?   L . n 
A 1 105 ILE 105 -319 ?   ?   ?   L . n 
A 1 106 THR 106 -318 ?   ?   ?   L . n 
A 1 107 PRO 107 -317 ?   ?   ?   L . n 
A 1 108 ASP 108 -316 ?   ?   ?   L . n 
A 1 109 LYS 109 -315 ?   ?   ?   L . n 
A 1 110 ALA 110 -314 ?   ?   ?   L . n 
A 1 111 PHE 111 -313 ?   ?   ?   L . n 
A 1 112 GLN 112 -312 ?   ?   ?   L . n 
A 1 113 ASP 113 -311 ?   ?   ?   L . n 
A 1 114 LYS 114 -310 ?   ?   ?   L . n 
A 1 115 LEU 115 -309 ?   ?   ?   L . n 
A 1 116 TYR 116 -308 ?   ?   ?   L . n 
A 1 117 PRO 117 -307 ?   ?   ?   L . n 
A 1 118 PHE 118 -306 ?   ?   ?   L . n 
A 1 119 THR 119 -305 ?   ?   ?   L . n 
A 1 120 TRP 120 -304 ?   ?   ?   L . n 
A 1 121 ASP 121 -303 ?   ?   ?   L . n 
A 1 122 ALA 122 -302 ?   ?   ?   L . n 
A 1 123 VAL 123 -301 ?   ?   ?   L . n 
A 1 124 ARG 124 -300 ?   ?   ?   L . n 
A 1 125 TYR 125 -299 ?   ?   ?   L . n 
A 1 126 ASN 126 -298 ?   ?   ?   L . n 
A 1 127 GLY 127 -297 ?   ?   ?   L . n 
A 1 128 LYS 128 -296 ?   ?   ?   L . n 
A 1 129 LEU 129 -295 ?   ?   ?   L . n 
A 1 130 ILE 130 -294 ?   ?   ?   L . n 
A 1 131 ALA 131 -293 ?   ?   ?   L . n 
A 1 132 TYR 132 -292 ?   ?   ?   L . n 
A 1 133 PRO 133 -291 ?   ?   ?   L . n 
A 1 134 ILE 134 -290 ?   ?   ?   L . n 
A 1 135 ALA 135 -289 ?   ?   ?   L . n 
A 1 136 VAL 136 -288 ?   ?   ?   L . n 
A 1 137 GLU 137 -287 ?   ?   ?   L . n 
A 1 138 ALA 138 -286 ?   ?   ?   L . n 
A 1 139 LEU 139 -285 ?   ?   ?   L . n 
A 1 140 SER 140 -284 ?   ?   ?   L . n 
A 1 141 LEU 141 -283 ?   ?   ?   L . n 
A 1 142 ILE 142 -282 ?   ?   ?   L . n 
A 1 143 TYR 143 -281 ?   ?   ?   L . n 
A 1 144 ASN 144 -280 ?   ?   ?   L . n 
A 1 145 LYS 145 -279 ?   ?   ?   L . n 
A 1 146 ASP 146 -278 ?   ?   ?   L . n 
A 1 147 LEU 147 -277 ?   ?   ?   L . n 
A 1 148 LEU 148 -276 ?   ?   ?   L . n 
A 1 149 PRO 149 -275 ?   ?   ?   L . n 
A 1 150 ASN 150 -274 ?   ?   ?   L . n 
A 1 151 PRO 151 -273 ?   ?   ?   L . n 
A 1 152 PRO 152 -272 ?   ?   ?   L . n 
A 1 153 LYS 153 -271 ?   ?   ?   L . n 
A 1 154 THR 154 -270 ?   ?   ?   L . n 
A 1 155 TRP 155 -269 ?   ?   ?   L . n 
A 1 156 GLU 156 -268 ?   ?   ?   L . n 
A 1 157 GLU 157 -267 ?   ?   ?   L . n 
A 1 158 ILE 158 -266 ?   ?   ?   L . n 
A 1 159 PRO 159 -265 ?   ?   ?   L . n 
A 1 160 ALA 160 -264 ?   ?   ?   L . n 
A 1 161 LEU 161 -263 ?   ?   ?   L . n 
A 1 162 ASP 162 -262 ?   ?   ?   L . n 
A 1 163 LYS 163 -261 ?   ?   ?   L . n 
A 1 164 GLU 164 -260 ?   ?   ?   L . n 
A 1 165 LEU 165 -259 ?   ?   ?   L . n 
A 1 166 LYS 166 -258 ?   ?   ?   L . n 
A 1 167 ALA 167 -257 ?   ?   ?   L . n 
A 1 168 LYS 168 -256 ?   ?   ?   L . n 
A 1 169 GLY 169 -255 ?   ?   ?   L . n 
A 1 170 LYS 170 -254 ?   ?   ?   L . n 
A 1 171 SER 171 -253 ?   ?   ?   L . n 
A 1 172 ALA 172 -252 ?   ?   ?   L . n 
A 1 173 LEU 173 -251 ?   ?   ?   L . n 
A 1 174 MET 174 -250 ?   ?   ?   L . n 
A 1 175 PHE 175 -249 ?   ?   ?   L . n 
A 1 176 ASN 176 -248 ?   ?   ?   L . n 
A 1 177 LEU 177 -247 ?   ?   ?   L . n 
A 1 178 GLN 178 -246 ?   ?   ?   L . n 
A 1 179 GLU 179 -245 ?   ?   ?   L . n 
A 1 180 PRO 180 -244 ?   ?   ?   L . n 
A 1 181 TYR 181 -243 ?   ?   ?   L . n 
A 1 182 PHE 182 -242 ?   ?   ?   L . n 
A 1 183 THR 183 -241 ?   ?   ?   L . n 
A 1 184 TRP 184 -240 ?   ?   ?   L . n 
A 1 185 PRO 185 -239 ?   ?   ?   L . n 
A 1 186 LEU 186 -238 ?   ?   ?   L . n 
A 1 187 ILE 187 -237 ?   ?   ?   L . n 
A 1 188 ALA 188 -236 ?   ?   ?   L . n 
A 1 189 ALA 189 -235 ?   ?   ?   L . n 
A 1 190 ASP 190 -234 ?   ?   ?   L . n 
A 1 191 GLY 191 -233 ?   ?   ?   L . n 
A 1 192 GLY 192 -232 ?   ?   ?   L . n 
A 1 193 TYR 193 -231 ?   ?   ?   L . n 
A 1 194 ALA 194 -230 ?   ?   ?   L . n 
A 1 195 PHE 195 -229 ?   ?   ?   L . n 
A 1 196 LYS 196 -228 ?   ?   ?   L . n 
A 1 197 TYR 197 -227 ?   ?   ?   L . n 
A 1 198 GLU 198 -226 ?   ?   ?   L . n 
A 1 199 ASN 199 -225 ?   ?   ?   L . n 
A 1 200 GLY 200 -224 ?   ?   ?   L . n 
A 1 201 LYS 201 -223 ?   ?   ?   L . n 
A 1 202 TYR 202 -222 ?   ?   ?   L . n 
A 1 203 ASP 203 -221 ?   ?   ?   L . n 
A 1 204 ILE 204 -220 ?   ?   ?   L . n 
A 1 205 LYS 205 -219 ?   ?   ?   L . n 
A 1 206 ASP 206 -218 ?   ?   ?   L . n 
A 1 207 VAL 207 -217 ?   ?   ?   L . n 
A 1 208 GLY 208 -216 ?   ?   ?   L . n 
A 1 209 VAL 209 -215 ?   ?   ?   L . n 
A 1 210 ASP 210 -214 ?   ?   ?   L . n 
A 1 211 ASN 211 -213 ?   ?   ?   L . n 
A 1 212 ALA 212 -212 ?   ?   ?   L . n 
A 1 213 GLY 213 -211 ?   ?   ?   L . n 
A 1 214 ALA 214 -210 ?   ?   ?   L . n 
A 1 215 LYS 215 -209 ?   ?   ?   L . n 
A 1 216 ALA 216 -208 ?   ?   ?   L . n 
A 1 217 GLY 217 -207 ?   ?   ?   L . n 
A 1 218 LEU 218 -206 ?   ?   ?   L . n 
A 1 219 THR 219 -205 ?   ?   ?   L . n 
A 1 220 PHE 220 -204 ?   ?   ?   L . n 
A 1 221 LEU 221 -203 ?   ?   ?   L . n 
A 1 222 VAL 222 -202 ?   ?   ?   L . n 
A 1 223 ASP 223 -201 ?   ?   ?   L . n 
A 1 224 LEU 224 -200 ?   ?   ?   L . n 
A 1 225 ILE 225 -199 ?   ?   ?   L . n 
A 1 226 LYS 226 -198 ?   ?   ?   L . n 
A 1 227 ASN 227 -197 ?   ?   ?   L . n 
A 1 228 LYS 228 -196 ?   ?   ?   L . n 
A 1 229 HIS 229 -195 ?   ?   ?   L . n 
A 1 230 MET 230 -194 ?   ?   ?   L . n 
A 1 231 ASN 231 -193 ?   ?   ?   L . n 
A 1 232 ALA 232 -192 ?   ?   ?   L . n 
A 1 233 ASP 233 -191 ?   ?   ?   L . n 
A 1 234 THR 234 -190 ?   ?   ?   L . n 
A 1 235 ASP 235 -189 ?   ?   ?   L . n 
A 1 236 TYR 236 -188 ?   ?   ?   L . n 
A 1 237 SER 237 -187 ?   ?   ?   L . n 
A 1 238 ILE 238 -186 ?   ?   ?   L . n 
A 1 239 ALA 239 -185 ?   ?   ?   L . n 
A 1 240 GLU 240 -184 ?   ?   ?   L . n 
A 1 241 ALA 241 -183 ?   ?   ?   L . n 
A 1 242 ALA 242 -182 ?   ?   ?   L . n 
A 1 243 PHE 243 -181 ?   ?   ?   L . n 
A 1 244 ASN 244 -180 ?   ?   ?   L . n 
A 1 245 LYS 245 -179 ?   ?   ?   L . n 
A 1 246 GLY 246 -178 ?   ?   ?   L . n 
A 1 247 GLU 247 -177 ?   ?   ?   L . n 
A 1 248 THR 248 -176 ?   ?   ?   L . n 
A 1 249 ALA 249 -175 ?   ?   ?   L . n 
A 1 250 MET 250 -174 ?   ?   ?   L . n 
A 1 251 THR 251 -173 ?   ?   ?   L . n 
A 1 252 ILE 252 -172 ?   ?   ?   L . n 
A 1 253 ASN 253 -171 ?   ?   ?   L . n 
A 1 254 GLY 254 -170 ?   ?   ?   L . n 
A 1 255 PRO 255 -169 ?   ?   ?   L . n 
A 1 256 TRP 256 -168 ?   ?   ?   L . n 
A 1 257 ALA 257 -167 ?   ?   ?   L . n 
A 1 258 TRP 258 -166 ?   ?   ?   L . n 
A 1 259 SER 259 -165 ?   ?   ?   L . n 
A 1 260 ASN 260 -164 ?   ?   ?   L . n 
A 1 261 ILE 261 -163 ?   ?   ?   L . n 
A 1 262 ASP 262 -162 ?   ?   ?   L . n 
A 1 263 THR 263 -161 ?   ?   ?   L . n 
A 1 264 SER 264 -160 ?   ?   ?   L . n 
A 1 265 LYS 265 -159 ?   ?   ?   L . n 
A 1 266 VAL 266 -158 ?   ?   ?   L . n 
A 1 267 ASN 267 -157 ?   ?   ?   L . n 
A 1 268 TYR 268 -156 ?   ?   ?   L . n 
A 1 269 GLY 269 -155 ?   ?   ?   L . n 
A 1 270 VAL 270 -154 ?   ?   ?   L . n 
A 1 271 THR 271 -153 ?   ?   ?   L . n 
A 1 272 VAL 272 -152 ?   ?   ?   L . n 
A 1 273 LEU 273 -151 ?   ?   ?   L . n 
A 1 274 PRO 274 -150 ?   ?   ?   L . n 
A 1 275 THR 275 -149 ?   ?   ?   L . n 
A 1 276 PHE 276 -148 ?   ?   ?   L . n 
A 1 277 LYS 277 -147 ?   ?   ?   L . n 
A 1 278 GLY 278 -146 ?   ?   ?   L . n 
A 1 279 GLN 279 -145 ?   ?   ?   L . n 
A 1 280 PRO 280 -144 ?   ?   ?   L . n 
A 1 281 SER 281 -143 ?   ?   ?   L . n 
A 1 282 LYS 282 -142 ?   ?   ?   L . n 
A 1 283 PRO 283 -141 ?   ?   ?   L . n 
A 1 284 PHE 284 -140 ?   ?   ?   L . n 
A 1 285 VAL 285 -139 ?   ?   ?   L . n 
A 1 286 GLY 286 -138 ?   ?   ?   L . n 
A 1 287 VAL 287 -137 ?   ?   ?   L . n 
A 1 288 LEU 288 -136 ?   ?   ?   L . n 
A 1 289 SER 289 -135 ?   ?   ?   L . n 
A 1 290 ALA 290 -134 ?   ?   ?   L . n 
A 1 291 GLY 291 -133 ?   ?   ?   L . n 
A 1 292 ILE 292 -132 ?   ?   ?   L . n 
A 1 293 ASN 293 -131 ?   ?   ?   L . n 
A 1 294 ALA 294 -130 ?   ?   ?   L . n 
A 1 295 ALA 295 -129 ?   ?   ?   L . n 
A 1 296 SER 296 -128 ?   ?   ?   L . n 
A 1 297 PRO 297 -127 ?   ?   ?   L . n 
A 1 298 ASN 298 -126 ?   ?   ?   L . n 
A 1 299 LYS 299 -125 ?   ?   ?   L . n 
A 1 300 GLU 300 -124 ?   ?   ?   L . n 
A 1 301 LEU 301 -123 ?   ?   ?   L . n 
A 1 302 ALA 302 -122 ?   ?   ?   L . n 
A 1 303 LYS 303 -121 ?   ?   ?   L . n 
A 1 304 GLU 304 -120 ?   ?   ?   L . n 
A 1 305 PHE 305 -119 ?   ?   ?   L . n 
A 1 306 LEU 306 -118 ?   ?   ?   L . n 
A 1 307 GLU 307 -117 ?   ?   ?   L . n 
A 1 308 ASN 308 -116 ?   ?   ?   L . n 
A 1 309 TYR 309 -115 ?   ?   ?   L . n 
A 1 310 LEU 310 -114 ?   ?   ?   L . n 
A 1 311 LEU 311 -113 ?   ?   ?   L . n 
A 1 312 THR 312 -112 ?   ?   ?   L . n 
A 1 313 ASP 313 -111 ?   ?   ?   L . n 
A 1 314 GLU 314 -110 ?   ?   ?   L . n 
A 1 315 GLY 315 -109 ?   ?   ?   L . n 
A 1 316 LEU 316 -108 ?   ?   ?   L . n 
A 1 317 GLU 317 -107 ?   ?   ?   L . n 
A 1 318 ALA 318 -106 ?   ?   ?   L . n 
A 1 319 VAL 319 -105 ?   ?   ?   L . n 
A 1 320 ASN 320 -104 ?   ?   ?   L . n 
A 1 321 LYS 321 -103 ?   ?   ?   L . n 
A 1 322 ASP 322 -102 ?   ?   ?   L . n 
A 1 323 LYS 323 -101 ?   ?   ?   L . n 
A 1 324 PRO 324 -100 ?   ?   ?   L . n 
A 1 325 LEU 325 -99  ?   ?   ?   L . n 
A 1 326 GLY 326 -98  ?   ?   ?   L . n 
A 1 327 ALA 327 -97  ?   ?   ?   L . n 
A 1 328 VAL 328 -96  ?   ?   ?   L . n 
A 1 329 ALA 329 -95  ?   ?   ?   L . n 
A 1 330 LEU 330 -94  ?   ?   ?   L . n 
A 1 331 LYS 331 -93  ?   ?   ?   L . n 
A 1 332 SER 332 -92  ?   ?   ?   L . n 
A 1 333 TYR 333 -91  ?   ?   ?   L . n 
A 1 334 GLU 334 -90  ?   ?   ?   L . n 
A 1 335 GLU 335 -89  ?   ?   ?   L . n 
A 1 336 GLU 336 -88  ?   ?   ?   L . n 
A 1 337 LEU 337 -87  ?   ?   ?   L . n 
A 1 338 VAL 338 -86  ?   ?   ?   L . n 
A 1 339 LYS 339 -85  ?   ?   ?   L . n 
A 1 340 ASP 340 -84  ?   ?   ?   L . n 
A 1 341 PRO 341 -83  ?   ?   ?   L . n 
A 1 342 ARG 342 -82  ?   ?   ?   L . n 
A 1 343 ILE 343 -81  ?   ?   ?   L . n 
A 1 344 ALA 344 -80  ?   ?   ?   L . n 
A 1 345 ALA 345 -79  ?   ?   ?   L . n 
A 1 346 THR 346 -78  ?   ?   ?   L . n 
A 1 347 MET 347 -77  ?   ?   ?   L . n 
A 1 348 GLU 348 -76  ?   ?   ?   L . n 
A 1 349 ASN 349 -75  ?   ?   ?   L . n 
A 1 350 ALA 350 -74  ?   ?   ?   L . n 
A 1 351 GLN 351 -73  ?   ?   ?   L . n 
A 1 352 LYS 352 -72  ?   ?   ?   L . n 
A 1 353 GLY 353 -71  ?   ?   ?   L . n 
A 1 354 GLU 354 -70  ?   ?   ?   L . n 
A 1 355 ILE 355 -69  ?   ?   ?   L . n 
A 1 356 MET 356 -68  ?   ?   ?   L . n 
A 1 357 PRO 357 -67  ?   ?   ?   L . n 
A 1 358 ASN 358 -66  ?   ?   ?   L . n 
A 1 359 ILE 359 -65  ?   ?   ?   L . n 
A 1 360 PRO 360 -64  ?   ?   ?   L . n 
A 1 361 GLN 361 -63  ?   ?   ?   L . n 
A 1 362 MET 362 -62  ?   ?   ?   L . n 
A 1 363 SER 363 -61  ?   ?   ?   L . n 
A 1 364 ALA 364 -60  ?   ?   ?   L . n 
A 1 365 PHE 365 -59  ?   ?   ?   L . n 
A 1 366 TRP 366 -58  ?   ?   ?   L . n 
A 1 367 TYR 367 -57  ?   ?   ?   L . n 
A 1 368 ALA 368 -56  ?   ?   ?   L . n 
A 1 369 VAL 369 -55  ?   ?   ?   L . n 
A 1 370 ARG 370 -54  ?   ?   ?   L . n 
A 1 371 THR 371 -53  ?   ?   ?   L . n 
A 1 372 ALA 372 -52  ?   ?   ?   L . n 
A 1 373 VAL 373 -51  ?   ?   ?   L . n 
A 1 374 ILE 374 -50  ?   ?   ?   L . n 
A 1 375 ASN 375 -49  ?   ?   ?   L . n 
A 1 376 ALA 376 -48  ?   ?   ?   L . n 
A 1 377 ALA 377 -47  ?   ?   ?   L . n 
A 1 378 SER 378 -46  ?   ?   ?   L . n 
A 1 379 GLY 379 -45  ?   ?   ?   L . n 
A 1 380 ARG 380 -44  ?   ?   ?   L . n 
A 1 381 GLN 381 -43  ?   ?   ?   L . n 
A 1 382 THR 382 -42  ?   ?   ?   L . n 
A 1 383 VAL 383 -41  ?   ?   ?   L . n 
A 1 384 ASP 384 -40  ?   ?   ?   L . n 
A 1 385 GLU 385 -39  ?   ?   ?   L . n 
A 1 386 ALA 386 -38  ?   ?   ?   L . n 
A 1 387 LEU 387 -37  ?   ?   ?   L . n 
A 1 388 LYS 388 -36  ?   ?   ?   L . n 
A 1 389 ASP 389 -35  ?   ?   ?   L . n 
A 1 390 ALA 390 -34  ?   ?   ?   L . n 
A 1 391 GLN 391 -33  ?   ?   ?   L . n 
A 1 392 THR 392 -32  ?   ?   ?   L . n 
A 1 393 ASN 393 -31  ?   ?   ?   L . n 
A 1 394 SER 394 -30  ?   ?   ?   L . n 
A 1 395 SER 395 -29  ?   ?   ?   L . n 
A 1 396 SER 396 -28  ?   ?   ?   L . n 
A 1 397 ASN 397 -27  ?   ?   ?   L . n 
A 1 398 ASN 398 -26  ?   ?   ?   L . n 
A 1 399 ASN 399 -25  ?   ?   ?   L . n 
A 1 400 ASN 400 -24  ?   ?   ?   L . n 
A 1 401 ASN 401 -23  ?   ?   ?   L . n 
A 1 402 ASN 402 -22  ?   ?   ?   L . n 
A 1 403 ASN 403 -21  ?   ?   ?   L . n 
A 1 404 ASN 404 -20  ?   ?   ?   L . n 
A 1 405 ASN 405 -19  ?   ?   ?   L . n 
A 1 406 ASN 406 -18  ?   ?   ?   L . n 
A 1 407 LEU 407 -17  ?   ?   ?   L . n 
A 1 408 GLY 408 -16  ?   ?   ?   L . n 
A 1 409 ILE 409 -15  ?   ?   ?   L . n 
A 1 410 GLU 410 -14  ?   ?   ?   L . n 
A 1 411 GLY 411 -13  ?   ?   ?   L . n 
A 1 412 ARG 412 -12  ?   ?   ?   L . n 
A 1 413 ILE 413 -11  ?   ?   ?   L . n 
A 1 414 SER 414 -10  ?   ?   ?   L . n 
A 1 415 GLU 415 -9   ?   ?   ?   L . n 
A 1 416 PHE 416 -8   ?   ?   ?   L . n 
A 1 417 GLU 417 -7   ?   ?   ?   L . n 
A 1 418 ASN 418 -6   ?   ?   ?   L . n 
A 1 419 LEU 419 -5   ?   ?   ?   L . n 
A 1 420 TYR 420 -4   ?   ?   ?   L . n 
A 1 421 PHE 421 -3   ?   ?   ?   L . n 
A 1 422 GLN 422 -2   ?   ?   ?   L . n 
A 1 423 GLY 423 -1   ?   ?   ?   L . n 
A 1 424 HIS 424 0    ?   ?   ?   L . n 
A 1 425 MET 425 1    ?   ?   ?   L . n 
A 1 426 THR 426 2    ?   ?   ?   L . n 
A 1 427 ASP 427 3    ?   ?   ?   L . n 
A 1 428 GLU 428 4    ?   ?   ?   L . n 
A 1 429 LEU 429 5    ?   ?   ?   L . n 
A 1 430 LYS 430 6    ?   ?   ?   L . n 
A 1 431 SER 431 7    ?   ?   ?   L . n 
A 1 432 TYR 432 8    ?   ?   ?   L . n 
A 1 433 GLU 433 9    ?   ?   ?   L . n 
A 1 434 ALA 434 10   ?   ?   ?   L . n 
A 1 435 LEU 435 11   ?   ?   ?   L . n 
A 1 436 LYS 436 12   ?   ?   ?   L . n 
A 1 437 ALA 437 13   ?   ?   ?   L . n 
A 1 438 GLU 438 14   ?   ?   ?   L . n 
A 1 439 LEU 439 15   ?   ?   ?   L . n 
A 1 440 LYS 440 16   ?   ?   ?   L . n 
A 1 441 LYS 441 17   ?   ?   ?   L . n 
A 1 442 SER 442 18   ?   ?   ?   L . n 
A 1 443 LEU 443 19   ?   ?   ?   L . n 
A 1 444 GLN 444 20   ?   ?   ?   L . n 
A 1 445 ASP 445 21   ?   ?   ?   L . n 
A 1 446 ARG 446 22   ?   ?   ?   L . n 
A 1 447 ARG 447 23   ?   ?   ?   L . n 
A 1 448 GLU 448 24   24  GLU GLU L . n 
A 1 449 GLN 449 25   25  GLN GLN L . n 
A 1 450 GLU 450 26   26  GLU GLU L . n 
A 1 451 ASP 451 27   27  ASP ASP L . n 
A 1 452 THR 452 28   28  THR THR L . n 
A 1 453 PHE 453 29   29  PHE PHE L . n 
A 1 454 ASP 454 30   30  ASP ASP L . n 
A 1 455 ASN 455 31   31  ASN ASN L . n 
A 1 456 LEU 456 32   32  LEU LEU L . n 
A 1 457 GLN 457 33   33  GLN GLN L . n 
A 1 458 GLN 458 34   34  GLN GLN L . n 
A 1 459 GLU 459 35   35  GLU GLU L . n 
A 1 460 ILE 460 36   36  ILE ILE L . n 
A 1 461 TYR 461 37   37  TYR TYR L . n 
A 1 462 ASP 462 38   38  ASP ASP L . n 
A 1 463 LYS 463 39   39  LYS LYS L . n 
A 1 464 GLU 464 40   40  GLU GLU L . n 
A 1 465 THR 465 41   41  THR THR L . n 
A 1 466 GLU 466 42   42  GLU GLU L . n 
A 1 467 TYR 467 43   43  TYR TYR L . n 
A 1 468 PHE 468 44   44  PHE PHE L . n 
A 1 469 SER 469 45   45  SER SER L . n 
A 1 470 HIS 470 46   46  HIS HIS L . n 
A 1 471 ASN 471 47   ?   ?   ?   L . n 
A 1 472 SER 472 48   ?   ?   ?   L . n 
A 1 473 ASN 473 49   ?   ?   ?   L . n 
A 1 474 ASN 474 50   ?   ?   ?   L . n 
A 1 475 ASN 475 51   ?   ?   ?   L . n 
A 1 476 HIS 476 52   ?   ?   ?   L . n 
A 1 477 SER 477 53   ?   ?   ?   L . n 
A 1 478 GLY 478 54   ?   ?   ?   L . n 
A 1 479 HIS 479 55   ?   ?   ?   L . n 
A 1 480 GLY 480 56   ?   ?   ?   L . n 
A 1 481 GLY 481 57   ?   ?   ?   L . n 
A 1 482 ALA 482 58   ?   ?   ?   L . n 
A 1 483 HIS 483 59   ?   ?   ?   L . n 
A 1 484 GLY 484 60   ?   ?   ?   L . n 
A 1 485 SER 485 61   ?   ?   ?   L . n 
A 1 486 LYS 486 62   ?   ?   ?   L . n 
A 1 487 SER 487 63   ?   ?   ?   L . n 
A 1 488 HIS 488 64   ?   ?   ?   L . n 
A 1 489 TYR 489 65   ?   ?   ?   L . n 
A 1 490 SER 490 66   ?   ?   ?   L . n 
A 1 491 GLY 491 67   ?   ?   ?   L . n 
A 1 492 ASN 492 68   ?   ?   ?   L . n 
A 1 493 ILE 493 69   ?   ?   ?   L . n 
A 1 494 ILE 494 70   ?   ?   ?   L . n 
A 1 495 LYS 495 71   ?   ?   ?   L . n 
A 1 496 GLY 496 72   ?   ?   ?   L . n 
A 1 497 PHE 497 73   ?   ?   ?   L . n 
A 1 498 ASP 498 74   ?   ?   ?   L . n 
A 1 499 THR 499 75   ?   ?   ?   L . n 
A 1 500 PHE 500 76   ?   ?   ?   L . n 
A 1 501 SER 501 77   ?   ?   ?   L . n 
A 1 502 LYS 502 78   ?   ?   ?   L . n 
A 1 503 SER 503 79   ?   ?   ?   L . n 
A 1 504 HIS 504 80   ?   ?   ?   L . n 
A 1 505 HIS 505 81   ?   ?   ?   L . n 
A 1 506 SER 506 82   ?   ?   ?   L . n 
A 1 507 HIS 507 83   ?   ?   ?   L . n 
A 1 508 ALA 508 84   ?   ?   ?   L . n 
A 1 509 ASP 509 85   ?   ?   ?   L . n 
A 1 510 SER 510 86   ?   ?   ?   L . n 
A 1 511 ALA 511 87   ?   ?   ?   L . n 
A 1 512 PHE 512 88   ?   ?   ?   L . n 
A 1 513 ASN 513 89   ?   ?   ?   L . n 
A 1 514 ASN 514 90   ?   ?   ?   L . n 
A 1 515 ASN 515 91   ?   ?   ?   L . n 
A 1 516 ASP 516 92   ?   ?   ?   L . n 
A 1 517 ARG 517 93   ?   ?   ?   L . n 
A 1 518 ILE 518 94   ?   ?   ?   L . n 
A 1 519 PHE 519 95   ?   ?   ?   L . n 
A 1 520 SER 520 96   ?   ?   ?   L . n 
A 1 521 LEU 521 97   ?   ?   ?   L . n 
A 1 522 SER 522 98   ?   ?   ?   L . n 
A 1 523 SER 523 99   ?   ?   ?   L . n 
A 1 524 ALA 524 100  ?   ?   ?   L . n 
A 1 525 THR 525 101  ?   ?   ?   L . n 
A 1 526 TYR 526 102  ?   ?   ?   L . n 
A 1 527 VAL 527 103  ?   ?   ?   L . n 
A 1 528 LYS 528 104  ?   ?   ?   L . n 
A 1 529 GLN 529 105  ?   ?   ?   L . n 
A 1 530 GLN 530 106  ?   ?   ?   L . n 
A 1 531 HIS 531 107  ?   ?   ?   L . n 
A 1 532 GLY 532 108  ?   ?   ?   L . n 
A 1 533 GLN 533 109  ?   ?   ?   L . n 
A 1 534 SER 534 110  ?   ?   ?   L . n 
A 1 535 GLN 535 111  ?   ?   ?   L . n 
A 1 536 ASN 536 112  ?   ?   ?   L . n 
A 1 537 ASP 537 113  ?   ?   ?   L . n 
B 2 1   MET 1   1    1   MET MET N . n 
B 2 2   ASP 2   2    2   ASP ASP N . n 
B 2 3   PRO 3   3    3   PRO PRO N . n 
B 2 4   SER 4   4    4   SER SER N . n 
B 2 5   LEU 5   5    5   LEU LEU N . n 
B 2 6   VAL 6   6    6   VAL VAL N . n 
B 2 7   LEU 7   7    7   LEU LEU N . n 
B 2 8   GLU 8   8    8   GLU GLU N . n 
B 2 9   GLN 9   9    9   GLN GLN N . n 
B 2 10  THR 10  10   10  THR THR N . n 
B 2 11  ILE 11  11   11  ILE ILE N . n 
B 2 12  GLN 12  12   12  GLN GLN N . n 
B 2 13  ASP 13  13   13  ASP ASP N . n 
B 2 14  VAL 14  14   14  VAL VAL N . n 
B 2 15  SER 15  15   15  SER SER N . n 
B 2 16  ASN 16  16   16  ASN ASN N . n 
B 2 17  LEU 17  17   17  LEU LEU N . n 
B 2 18  PRO 18  18   18  PRO PRO N . n 
B 2 19  SER 19  19   19  SER SER N . n 
B 2 20  GLU 20  20   20  GLU GLU N . n 
B 2 21  PHE 21  21   21  PHE PHE N . n 
B 2 22  ARG 22  22   22  ARG ARG N . n 
B 2 23  TYR 23  23   23  TYR TYR N . n 
B 2 24  LEU 24  24   24  LEU LEU N . n 
B 2 25  LEU 25  25   25  LEU LEU N . n 
B 2 26  GLU 26  26   26  GLU GLU N . n 
B 2 27  GLU 27  27   27  GLU GLU N . n 
B 2 28  ILE 28  28   28  ILE ILE N . n 
B 2 29  GLY 29  29   29  GLY GLY N . n 
B 2 30  SER 30  30   30  SER SER N . n 
B 2 31  ASN 31  31   31  ASN ASN N . n 
B 2 32  ASP 32  32   32  ASP ASP N . n 
B 2 33  LEU 33  33   33  LEU LEU N . n 
B 2 34  LYS 34  34   34  LYS LYS N . n 
B 2 35  LEU 35  35   35  LEU LEU N . n 
B 2 36  ILE 36  36   36  ILE ILE N . n 
B 2 37  GLU 37  37   37  GLU GLU N . n 
B 2 38  GLU 38  38   38  GLU GLU N . n 
B 2 39  LYS 39  39   39  LYS LYS N . n 
B 2 40  LYS 40  40   ?   ?   ?   N . n 
B 2 41  LYS 41  41   ?   ?   ?   N . n 
B 2 42  TYR 42  42   ?   ?   ?   N . n 
B 2 43  GLU 43  43   ?   ?   ?   N . n 
B 2 44  GLN 44  44   ?   ?   ?   N . n 
B 2 45  LYS 45  45   ?   ?   ?   N . n 
B 2 46  GLU 46  46   ?   ?   ?   N . n 
B 2 47  SER 47  47   ?   ?   ?   N . n 
B 2 48  GLN 48  48   ?   ?   ?   N . n 
B 2 49  ILE 49  49   ?   ?   ?   N . n 
B 2 50  HIS 50  50   ?   ?   ?   N . n 
B 2 51  LYS 51  51   ?   ?   ?   N . n 
B 2 52  PHE 52  52   ?   ?   ?   N . n 
B 2 53  ILE 53  53   ?   ?   ?   N . n 
B 2 54  ARG 54  54   ?   ?   ?   N . n 
B 2 55  GLN 55  55   ?   ?   ?   N . n 
B 2 56  GLN 56  56   ?   ?   ?   N . n 
B 2 57  GLY 57  57   ?   ?   ?   N . n 
B 2 58  SER 58  58   ?   ?   ?   N . n 
B 2 59  ILE 59  59   ?   ?   ?   N . n 
B 2 60  PRO 60  60   ?   ?   ?   N . n 
B 2 61  LYS 61  61   ?   ?   ?   N . n 
B 2 62  HIS 62  62   ?   ?   ?   N . n 
B 2 63  PRO 63  63   ?   ?   ?   N . n 
B 2 64  GLN 64  64   ?   ?   ?   N . n 
B 2 65  GLU 65  65   ?   ?   ?   N . n 
B 2 66  ASP 66  66   ?   ?   ?   N . n 
B 2 67  GLY 67  67   ?   ?   ?   N . n 
B 2 68  LEU 68  68   ?   ?   ?   N . n 
B 2 69  ASP 69  69   ?   ?   ?   N . n 
B 2 70  LYS 70  70   ?   ?   ?   N . n 
B 2 71  GLU 71  71   ?   ?   ?   N . n 
B 2 72  ILE 72  72   ?   ?   ?   N . n 
B 2 73  LYS 73  73   ?   ?   ?   N . n 
B 2 74  GLU 74  74   ?   ?   ?   N . n 
B 2 75  SER 75  75   ?   ?   ?   N . n 
B 2 76  LEU 76  76   ?   ?   ?   N . n 
B 2 77  LEU 77  77   ?   ?   ?   N . n 
B 2 78  LYS 78  78   78  LYS LYS N . n 
B 2 79  CYS 79  79   79  CYS CYS N . n 
B 2 80  GLN 80  80   80  GLN GLN N . n 
B 2 81  SER 81  81   81  SER SER N . n 
B 2 82  LEU 82  82   82  LEU LEU N . n 
B 2 83  GLN 83  83   83  GLN GLN N . n 
B 2 84  ARG 84  84   84  ARG ARG N . n 
B 2 85  GLU 85  85   85  GLU GLU N . n 
B 2 86  LYS 86  86   86  LYS LYS N . n 
B 2 87  CYS 87  87   87  CYS CYS N . n 
B 2 88  VAL 88  88   88  VAL VAL N . n 
B 2 89  LEU 89  89   89  LEU LEU N . n 
B 2 90  ALA 90  90   90  ALA ALA N . n 
B 2 91  ASN 91  91   91  ASN ASN N . n 
B 2 92  THR 92  92   92  THR THR N . n 
B 2 93  ALA 93  93   93  ALA ALA N . n 
B 2 94  LEU 94  94   94  LEU LEU N . n 
B 2 95  PHE 95  95   95  PHE PHE N . n 
B 2 96  LEU 96  96   96  LEU LEU N . n 
B 2 97  ILE 97  97   97  ILE ILE N . n 
B 2 98  ALA 98  98   98  ALA ALA N . n 
B 2 99  ARG 99  99   99  ARG ARG N . n 
B 2 100 HIS 100 100  100 HIS HIS N . n 
B 2 101 LEU 101 101  101 LEU LEU N . n 
B 2 102 ASN 102 102  102 ASN ASN N . n 
B 2 103 LYS 103 103  103 LYS LYS N . n 
B 2 104 LEU 104 104  104 LEU LEU N . n 
B 2 105 GLU 105 105  105 GLU GLU N . n 
B 2 106 LYS 106 106  106 LYS LYS N . n 
B 2 107 ASN 107 107  107 ASN ASN N . n 
B 2 108 ILE 108 108  108 ILE ILE N . n 
B 2 109 ALA 109 109  109 ALA ALA N . n 
B 2 110 LEU 110 110  110 LEU LEU N . n 
B 2 111 LEU 111 111  111 LEU LEU N . n 
B 2 112 GLU 112 112  112 GLU GLU N . n 
B 2 113 GLU 113 113  113 GLU GLU N . n 
B 2 114 ASP 114 114  ?   ?   ?   N . n 
B 2 115 GLY 115 115  ?   ?   ?   N . n 
B 2 116 VAL 116 116  ?   ?   ?   N . n 
B 2 117 LEU 117 117  ?   ?   ?   N . n 
B 2 118 ALA 118 118  ?   ?   ?   N . n 
B 2 119 PRO 119 119  ?   ?   ?   N . n 
B 2 120 VAL 120 120  ?   ?   ?   N . n 
C 3 1   MET 1   -23  ?   ?   ?   K . n 
C 3 2   GLY 2   -22  ?   ?   ?   K . n 
C 3 3   SER 3   -21  ?   ?   ?   K . n 
C 3 4   SER 4   -20  ?   ?   ?   K . n 
C 3 5   HIS 5   -19  ?   ?   ?   K . n 
C 3 6   HIS 6   -18  ?   ?   ?   K . n 
C 3 7   HIS 7   -17  ?   ?   ?   K . n 
C 3 8   HIS 8   -16  ?   ?   ?   K . n 
C 3 9   HIS 9   -15  ?   ?   ?   K . n 
C 3 10  HIS 10  -14  ?   ?   ?   K . n 
C 3 11  SER 11  -13  ?   ?   ?   K . n 
C 3 12  GLN 12  -12  ?   ?   ?   K . n 
C 3 13  ASP 13  -11  ?   ?   ?   K . n 
C 3 14  HIS 14  -10  ?   ?   ?   K . n 
C 3 15  GLU 15  -9   ?   ?   ?   K . n 
C 3 16  ASN 16  -8   ?   ?   ?   K . n 
C 3 17  LEU 17  -7   ?   ?   ?   K . n 
C 3 18  TYR 18  -6   ?   ?   ?   K . n 
C 3 19  PHE 19  -5   ?   ?   ?   K . n 
C 3 20  GLN 20  -4   ?   ?   ?   K . n 
C 3 21  GLY 21  -3   ?   ?   ?   K . n 
C 3 22  ALA 22  -2   ?   ?   ?   K . n 
C 3 23  GLY 23  -1   ?   ?   ?   K . n 
C 3 24  SER 24  0    ?   ?   ?   K . n 
C 3 25  MET 25  1    ?   ?   ?   K . n 
C 3 26  SER 26  2    ?   ?   ?   K . n 
C 3 27  HIS 27  3    ?   ?   ?   K . n 
C 3 28  ASP 28  4    ?   ?   ?   K . n 
C 3 29  GLY 29  5    ?   ?   ?   K . n 
C 3 30  LYS 30  6    ?   ?   ?   K . n 
C 3 31  GLU 31  7    ?   ?   ?   K . n 
C 3 32  GLU 32  8    ?   ?   ?   K . n 
C 3 33  PRO 33  9    ?   ?   ?   K . n 
C 3 34  GLY 34  10   ?   ?   ?   K . n 
C 3 35  ILE 35  11   ?   ?   ?   K . n 
C 3 36  ALA 36  12   ?   ?   ?   K . n 
C 3 37  LYS 37  13   ?   ?   ?   K . n 
C 3 38  LYS 38  14   ?   ?   ?   K . n 
C 3 39  ILE 39  15   ?   ?   ?   K . n 
C 3 40  ASN 40  16   ?   ?   ?   K . n 
C 3 41  SER 41  17   ?   ?   ?   K . n 
C 3 42  VAL 42  18   ?   ?   ?   K . n 
C 3 43  ASP 43  19   ?   ?   ?   K . n 
C 3 44  ASP 44  20   ?   ?   ?   K . n 
C 3 45  ILE 45  21   ?   ?   ?   K . n 
C 3 46  ILE 46  22   ?   ?   ?   K . n 
C 3 47  ILE 47  23   ?   ?   ?   K . n 
C 3 48  LYS 48  24   ?   ?   ?   K . n 
C 3 49  CYS 49  25   ?   ?   ?   K . n 
C 3 50  GLN 50  26   ?   ?   ?   K . n 
C 3 51  CYS 51  27   ?   ?   ?   K . n 
C 3 52  TRP 52  28   ?   ?   ?   K . n 
C 3 53  VAL 53  29   ?   ?   ?   K . n 
C 3 54  GLN 54  30   ?   ?   ?   K . n 
C 3 55  LYS 55  31   ?   ?   ?   K . n 
C 3 56  ASN 56  32   ?   ?   ?   K . n 
C 3 57  ASP 57  33   ?   ?   ?   K . n 
C 3 58  GLU 58  34   ?   ?   ?   K . n 
C 3 59  GLU 59  35   ?   ?   ?   K . n 
C 3 60  ARG 60  36   ?   ?   ?   K . n 
C 3 61  LEU 61  37   ?   ?   ?   K . n 
C 3 62  ALA 62  38   ?   ?   ?   K . n 
C 3 63  GLU 63  39   ?   ?   ?   K . n 
C 3 64  ILE 64  40   ?   ?   ?   K . n 
C 3 65  LEU 65  41   ?   ?   ?   K . n 
C 3 66  SER 66  42   ?   ?   ?   K . n 
C 3 67  ILE 67  43   ?   ?   ?   K . n 
C 3 68  ASN 68  44   ?   ?   ?   K . n 
C 3 69  THR 69  45   ?   ?   ?   K . n 
C 3 70  ARG 70  46   ?   ?   ?   K . n 
C 3 71  LYS 71  47   ?   ?   ?   K . n 
C 3 72  ALA 72  48   ?   ?   ?   K . n 
C 3 73  PRO 73  49   ?   ?   ?   K . n 
C 3 74  PRO 74  50   ?   ?   ?   K . n 
C 3 75  LYS 75  51   ?   ?   ?   K . n 
C 3 76  PHE 76  52   ?   ?   ?   K . n 
C 3 77  TYR 77  53   ?   ?   ?   K . n 
C 3 78  VAL 78  54   ?   ?   ?   K . n 
C 3 79  HIS 79  55   ?   ?   ?   K . n 
C 3 80  TYR 80  56   ?   ?   ?   K . n 
C 3 81  VAL 81  57   ?   ?   ?   K . n 
C 3 82  ASN 82  58   ?   ?   ?   K . n 
C 3 83  TYR 83  59   ?   ?   ?   K . n 
C 3 84  ASN 84  60   ?   ?   ?   K . n 
C 3 85  LYS 85  61   ?   ?   ?   K . n 
C 3 86  ARG 86  62   ?   ?   ?   K . n 
C 3 87  LEU 87  63   ?   ?   ?   K . n 
C 3 88  ASP 88  64   ?   ?   ?   K . n 
C 3 89  GLU 89  65   ?   ?   ?   K . n 
C 3 90  TRP 90  66   ?   ?   ?   K . n 
C 3 91  ILE 91  67   ?   ?   ?   K . n 
C 3 92  THR 92  68   ?   ?   ?   K . n 
C 3 93  THR 93  69   ?   ?   ?   K . n 
C 3 94  ASP 94  70   ?   ?   ?   K . n 
C 3 95  ARG 95  71   ?   ?   ?   K . n 
C 3 96  ILE 96  72   ?   ?   ?   K . n 
C 3 97  ASN 97  73   ?   ?   ?   K . n 
C 3 98  LEU 98  74   ?   ?   ?   K . n 
C 3 99  ASP 99  75   ?   ?   ?   K . n 
C 3 100 LYS 100 76   ?   ?   ?   K . n 
C 3 101 GLU 101 77   ?   ?   ?   K . n 
C 3 102 VAL 102 78   ?   ?   ?   K . n 
C 3 103 LEU 103 79   ?   ?   ?   K . n 
C 3 104 TYR 104 80   ?   ?   ?   K . n 
C 3 105 PRO 105 81   ?   ?   ?   K . n 
C 3 106 LYS 106 82   ?   ?   ?   K . n 
C 3 107 LEU 107 83   ?   ?   ?   K . n 
C 3 108 LYS 108 84   ?   ?   ?   K . n 
C 3 109 ALA 109 85   ?   ?   ?   K . n 
C 3 110 THR 110 86   ?   ?   ?   K . n 
C 3 111 ASP 111 87   ?   ?   ?   K . n 
C 3 112 GLU 112 88   ?   ?   ?   K . n 
C 3 113 ASP 113 89   ?   ?   ?   K . n 
C 3 114 ASN 114 90   ?   ?   ?   K . n 
C 3 115 LYS 115 91   ?   ?   ?   K . n 
C 3 116 LYS 116 92   ?   ?   ?   K . n 
C 3 117 GLN 117 93   ?   ?   ?   K . n 
C 3 118 LYS 118 94   ?   ?   ?   K . n 
C 3 119 LYS 119 95   ?   ?   ?   K . n 
C 3 120 LYS 120 96   ?   ?   ?   K . n 
C 3 121 LYS 121 97   ?   ?   ?   K . n 
C 3 122 ALA 122 98   ?   ?   ?   K . n 
C 3 123 THR 123 99   ?   ?   ?   K . n 
C 3 124 ASN 124 100  ?   ?   ?   K . n 
C 3 125 THR 125 101  ?   ?   ?   K . n 
C 3 126 SER 126 102  ?   ?   ?   K . n 
C 3 127 GLU 127 103  ?   ?   ?   K . n 
C 3 128 THR 128 104  ?   ?   ?   K . n 
C 3 129 PRO 129 105  ?   ?   ?   K . n 
C 3 130 GLN 130 106  ?   ?   ?   K . n 
C 3 131 ASP 131 107  ?   ?   ?   K . n 
C 3 132 SER 132 108  ?   ?   ?   K . n 
C 3 133 LEU 133 109  ?   ?   ?   K . n 
C 3 134 GLN 134 110  ?   ?   ?   K . n 
C 3 135 ASP 135 111  ?   ?   ?   K . n 
C 3 136 GLY 136 112  ?   ?   ?   K . n 
C 3 137 VAL 137 113  ?   ?   ?   K . n 
C 3 138 ASP 138 114  ?   ?   ?   K . n 
C 3 139 GLY 139 115  ?   ?   ?   K . n 
C 3 140 PHE 140 116  ?   ?   ?   K . n 
C 3 141 SER 141 117  ?   ?   ?   K . n 
C 3 142 ARG 142 118  ?   ?   ?   K . n 
C 3 143 GLU 143 119  ?   ?   ?   K . n 
C 3 144 ASN 144 120  ?   ?   ?   K . n 
C 3 145 THR 145 121  ?   ?   ?   K . n 
C 3 146 ASP 146 122  ?   ?   ?   K . n 
C 3 147 VAL 147 123  ?   ?   ?   K . n 
C 3 148 MET 148 124  ?   ?   ?   K . n 
C 3 149 ASP 149 125  ?   ?   ?   K . n 
C 3 150 LEU 150 126  ?   ?   ?   K . n 
C 3 151 ASP 151 127  ?   ?   ?   K . n 
C 3 152 ASN 152 128  ?   ?   ?   K . n 
C 3 153 LEU 153 129  ?   ?   ?   K . n 
C 3 154 ASN 154 130  ?   ?   ?   K . n 
C 3 155 VAL 155 131  ?   ?   ?   K . n 
C 3 156 GLN 156 132  ?   ?   ?   K . n 
C 3 157 GLY 157 133  ?   ?   ?   K . n 
C 3 158 ILE 158 134  ?   ?   ?   K . n 
C 3 159 LYS 159 135  ?   ?   ?   K . n 
C 3 160 ASP 160 136  ?   ?   ?   K . n 
C 3 161 GLU 161 137  ?   ?   ?   K . n 
C 3 162 ASN 162 138  ?   ?   ?   K . n 
C 3 163 ILE 163 139  ?   ?   ?   K . n 
C 3 164 SER 164 140  ?   ?   ?   K . n 
C 3 165 HIS 165 141  ?   ?   ?   K . n 
C 3 166 GLU 166 142  ?   ?   ?   K . n 
C 3 167 ASP 167 143  ?   ?   ?   K . n 
C 3 168 GLU 168 144  ?   ?   ?   K . n 
C 3 169 ILE 169 145  ?   ?   ?   K . n 
C 3 170 LYS 170 146  ?   ?   ?   K . n 
C 3 171 LYS 171 147  ?   ?   ?   K . n 
C 3 172 LEU 172 148  ?   ?   ?   K . n 
C 3 173 ARG 173 149  ?   ?   ?   K . n 
C 3 174 THR 174 150  ?   ?   ?   K . n 
C 3 175 SER 175 151  ?   ?   ?   K . n 
C 3 176 GLY 176 152  ?   ?   ?   K . n 
C 3 177 SER 177 153  ?   ?   ?   K . n 
C 3 178 MET 178 154  ?   ?   ?   K . n 
C 3 179 THR 179 155  ?   ?   ?   K . n 
C 3 180 GLN 180 156  ?   ?   ?   K . n 
C 3 181 ASN 181 157  ?   ?   ?   K . n 
C 3 182 PRO 182 158  ?   ?   ?   K . n 
C 3 183 HIS 183 159  ?   ?   ?   K . n 
C 3 184 GLU 184 160  ?   ?   ?   K . n 
C 3 185 VAL 185 161  ?   ?   ?   K . n 
C 3 186 ALA 186 162  ?   ?   ?   K . n 
C 3 187 ARG 187 163  ?   ?   ?   K . n 
C 3 188 VAL 188 164  ?   ?   ?   K . n 
C 3 189 ARG 189 165  ?   ?   ?   K . n 
C 3 190 ASN 190 166  166 ASN ASN K . n 
C 3 191 LEU 191 167  167 LEU LEU K . n 
C 3 192 ASN 192 168  168 ASN ASN K . n 
C 3 193 ARG 193 169  169 ARG ARG K . n 
C 3 194 ILE 194 170  170 ILE ILE K . n 
C 3 195 ILE 195 171  171 ILE ILE K . n 
C 3 196 MET 196 172  172 MET MET K . n 
C 3 197 GLY 197 173  173 GLY GLY K . n 
C 3 198 LYS 198 174  174 LYS LYS K . n 
C 3 199 TYR 199 175  175 TYR TYR K . n 
C 3 200 GLU 200 176  176 GLU GLU K . n 
C 3 201 ILE 201 177  177 ILE ILE K . n 
C 3 202 GLU 202 178  178 GLU GLU K . n 
C 3 203 PRO 203 179  179 PRO PRO K . n 
C 3 204 TRP 204 180  180 TRP TRP K . n 
C 3 205 TYR 205 181  181 TYR TYR K . n 
C 3 206 PHE 206 182  182 PHE PHE K . n 
C 3 207 SER 207 183  183 SER SER K . n 
C 3 208 PRO 208 184  184 PRO PRO K . n 
C 3 209 TYR 209 185  185 TYR TYR K . n 
C 3 210 PRO 210 186  186 PRO PRO K . n 
C 3 211 ILE 211 187  187 ILE ILE K . n 
C 3 212 GLU 212 188  188 GLU GLU K . n 
C 3 213 LEU 213 189  189 LEU LEU K . n 
C 3 214 THR 214 190  190 THR THR K . n 
C 3 215 ASP 215 191  191 ASP ASP K . n 
C 3 216 GLU 216 192  192 GLU GLU K . n 
C 3 217 ASP 217 193  193 ASP ASP K . n 
C 3 218 PHE 218 194  194 PHE PHE K . n 
C 3 219 ILE 219 195  195 ILE ILE K . n 
C 3 220 TYR 220 196  196 TYR TYR K . n 
C 3 221 ILE 221 197  197 ILE ILE K . n 
C 3 222 ASP 222 198  198 ASP ASP K . n 
C 3 223 ASP 223 199  199 ASP ASP K . n 
C 3 224 PHE 224 200  200 PHE PHE K . n 
C 3 225 THR 225 201  201 THR THR K . n 
C 3 226 LEU 226 202  202 LEU LEU K . n 
C 3 227 GLN 227 203  203 GLN GLN K . n 
C 3 228 TYR 228 204  204 TYR TYR K . n 
C 3 229 PHE 229 205  205 PHE PHE K . n 
C 3 230 GLY 230 206  206 GLY GLY K . n 
C 3 231 SER 231 207  207 SER SER K . n 
C 3 232 LYS 232 208  208 LYS LYS K . n 
C 3 233 LYS 233 209  209 LYS LYS K . n 
C 3 234 GLN 234 210  210 GLN GLN K . n 
C 3 235 TYR 235 211  211 TYR TYR K . n 
C 3 236 GLU 236 212  212 GLU GLU K . n 
C 3 237 ARG 237 213  213 ARG ARG K . n 
C 3 238 TYR 238 214  214 TYR TYR K . n 
C 3 239 ARG 239 215  215 ARG ARG K . n 
C 3 240 LYS 240 216  216 LYS LYS K . n 
C 3 241 LYS 241 217  217 LYS LYS K . n 
C 3 242 CYS 242 218  218 CYS CYS K . n 
C 3 243 THR 243 219  219 THR THR K . n 
C 3 244 LEU 244 220  220 LEU LEU K . n 
C 3 245 ARG 245 221  221 ARG ARG K . n 
C 3 246 HIS 246 222  222 HIS HIS K . n 
C 3 247 PRO 247 223  223 PRO PRO K . n 
C 3 248 PRO 248 224  224 PRO PRO K . n 
C 3 249 GLY 249 225  225 GLY GLY K . n 
C 3 250 ASN 250 226  226 ASN ASN K . n 
C 3 251 GLU 251 227  227 GLU GLU K . n 
C 3 252 ILE 252 228  228 ILE ILE K . n 
C 3 253 TYR 253 229  229 TYR TYR K . n 
C 3 254 ARG 254 230  230 ARG ARG K . n 
C 3 255 ASP 255 231  231 ASP ASP K . n 
C 3 256 ASP 256 232  232 ASP ASP K . n 
C 3 257 TYR 257 233  233 TYR TYR K . n 
C 3 258 VAL 258 234  234 VAL VAL K . n 
C 3 259 SER 259 235  235 SER SER K . n 
C 3 260 PHE 260 236  236 PHE PHE K . n 
C 3 261 PHE 261 237  237 PHE PHE K . n 
C 3 262 GLU 262 238  238 GLU GLU K . n 
C 3 263 ILE 263 239  239 ILE ILE K . n 
C 3 264 ASP 264 240  240 ASP ASP K . n 
C 3 265 GLY 265 241  241 GLY GLY K . n 
C 3 266 ARG 266 242  242 ARG ARG K . n 
C 3 267 LYS 267 243  243 LYS LYS K . n 
C 3 268 GLN 268 244  244 GLN GLN K . n 
C 3 269 ARG 269 245  245 ARG ARG K . n 
C 3 270 THR 270 246  246 THR THR K . n 
C 3 271 TRP 271 247  247 TRP TRP K . n 
C 3 272 CYS 272 248  248 CYS CYS K . n 
C 3 273 ARG 273 249  249 ARG ARG K . n 
C 3 274 ASN 274 250  250 ASN ASN K . n 
C 3 275 LEU 275 251  251 LEU LEU K . n 
C 3 276 CYS 276 252  252 CYS CYS K . n 
C 3 277 LEU 277 253  253 LEU LEU K . n 
C 3 278 LEU 278 254  254 LEU LEU K . n 
C 3 279 SER 279 255  255 SER SER K . n 
C 3 280 LYS 280 256  256 LYS LYS K . n 
C 3 281 LEU 281 257  257 LEU LEU K . n 
C 3 282 PHE 282 258  258 PHE PHE K . n 
C 3 283 LEU 283 259  259 LEU LEU K . n 
C 3 284 ASP 284 260  260 ASP ASP K . n 
C 3 285 HIS 285 261  261 HIS HIS K . n 
C 3 286 LYS 286 262  262 LYS LYS K . n 
C 3 287 THR 287 263  263 THR THR K . n 
C 3 288 LEU 288 264  264 LEU LEU K . n 
C 3 289 TYR 289 265  265 TYR TYR K . n 
C 3 290 TYR 290 266  266 TYR TYR K . n 
C 3 291 ASP 291 267  267 ASP ASP K . n 
C 3 292 VAL 292 268  268 VAL VAL K . n 
C 3 293 ASP 293 269  269 ASP ASP K . n 
C 3 294 PRO 294 270  270 PRO PRO K . n 
C 3 295 PHE 295 271  271 PHE PHE K . n 
C 3 296 LEU 296 272  272 LEU LEU K . n 
C 3 297 PHE 297 273  273 PHE PHE K . n 
C 3 298 TYR 298 274  274 TYR TYR K . n 
C 3 299 CYS 299 275  275 CYS CYS K . n 
C 3 300 MET 300 276  276 MET MET K . n 
C 3 301 THR 301 277  277 THR THR K . n 
C 3 302 ARG 302 278  278 ARG ARG K . n 
C 3 303 ARG 303 279  279 ARG ARG K . n 
C 3 304 ASP 304 280  280 ASP ASP K . n 
C 3 305 GLU 305 281  281 GLU GLU K . n 
C 3 306 LEU 306 282  282 LEU LEU K . n 
C 3 307 GLY 307 283  283 GLY GLY K . n 
C 3 308 HIS 308 284  284 HIS HIS K . n 
C 3 309 HIS 309 285  285 HIS HIS K . n 
C 3 310 LEU 310 286  286 LEU LEU K . n 
C 3 311 VAL 311 287  287 VAL VAL K . n 
C 3 312 GLY 312 288  288 GLY GLY K . n 
C 3 313 TYR 313 289  289 TYR TYR K . n 
C 3 314 PHE 314 290  290 PHE PHE K . n 
C 3 315 SER 315 291  291 SER SER K . n 
C 3 316 LYS 316 292  292 LYS LYS K . n 
C 3 317 GLU 317 293  293 GLU GLU K . n 
C 3 318 LYS 318 294  294 LYS LYS K . n 
C 3 319 GLU 319 295  295 GLU GLU K . n 
C 3 320 SER 320 296  296 SER SER K . n 
C 3 321 ALA 321 297  297 ALA ALA K . n 
C 3 322 ASP 322 298  298 ASP ASP K . n 
C 3 323 GLY 323 299  299 GLY GLY K . n 
C 3 324 TYR 324 300  300 TYR TYR K . n 
C 3 325 ASN 325 301  301 ASN ASN K . n 
C 3 326 VAL 326 302  302 VAL VAL K . n 
C 3 327 ALA 327 303  303 ALA ALA K . n 
C 3 328 CYS 328 304  304 CYS CYS K . n 
C 3 329 ILE 329 305  305 ILE ILE K . n 
C 3 330 LEU 330 306  306 LEU LEU K . n 
C 3 331 THR 331 307  307 THR THR K . n 
C 3 332 LEU 332 308  308 LEU LEU K . n 
C 3 333 PRO 333 309  309 PRO PRO K . n 
C 3 334 GLN 334 310  310 GLN GLN K . n 
C 3 335 TYR 335 311  311 TYR TYR K . n 
C 3 336 GLN 336 312  312 GLN GLN K . n 
C 3 337 ARG 337 313  313 ARG ARG K . n 
C 3 338 MET 338 314  314 MET MET K . n 
C 3 339 GLY 339 315  315 GLY GLY K . n 
C 3 340 TYR 340 316  316 TYR TYR K . n 
C 3 341 GLY 341 317  317 GLY GLY K . n 
C 3 342 LYS 342 318  318 LYS LYS K . n 
C 3 343 LEU 343 319  319 LEU LEU K . n 
C 3 344 LEU 344 320  320 LEU LEU K . n 
C 3 345 ILE 345 321  321 ILE ILE K . n 
C 3 346 GLU 346 322  322 GLU GLU K . n 
C 3 347 PHE 347 323  323 PHE PHE K . n 
C 3 348 SER 348 324  324 SER SER K . n 
C 3 349 TYR 349 325  325 TYR TYR K . n 
C 3 350 GLU 350 326  326 GLU GLU K . n 
C 3 351 LEU 351 327  327 LEU LEU K . n 
C 3 352 SER 352 328  328 SER SER K . n 
C 3 353 LYS 353 329  329 LYS LYS K . n 
C 3 354 LYS 354 330  330 LYS LYS K . n 
C 3 355 GLU 355 331  331 GLU GLU K . n 
C 3 356 ASN 356 332  332 ASN ASN K . n 
C 3 357 LYS 357 333  333 LYS LYS K . n 
C 3 358 VAL 358 334  334 VAL VAL K . n 
C 3 359 GLY 359 335  335 GLY GLY K . n 
C 3 360 SER 360 336  336 SER SER K . n 
C 3 361 PRO 361 337  337 PRO PRO K . n 
C 3 362 GLU 362 338  338 GLU GLU K . n 
C 3 363 LYS 363 339  339 LYS LYS K . n 
C 3 364 PRO 364 340  340 PRO PRO K . n 
C 3 365 LEU 365 341  341 LEU LEU K . n 
C 3 366 SER 366 342  342 SER SER K . n 
C 3 367 ASP 367 343  343 ASP ASP K . n 
C 3 368 LEU 368 344  344 LEU LEU K . n 
C 3 369 GLY 369 345  345 GLY GLY K . n 
C 3 370 LEU 370 346  346 LEU LEU K . n 
C 3 371 LEU 371 347  347 LEU LEU K . n 
C 3 372 SER 372 348  348 SER SER K . n 
C 3 373 TYR 373 349  349 TYR TYR K . n 
C 3 374 ARG 374 350  350 ARG ARG K . n 
C 3 375 ALA 375 351  351 ALA ALA K . n 
C 3 376 TYR 376 352  352 TYR TYR K . n 
C 3 377 TRP 377 353  353 TRP TRP K . n 
C 3 378 SER 378 354  354 SER SER K . n 
C 3 379 ASP 379 355  355 ASP ASP K . n 
C 3 380 THR 380 356  356 THR THR K . n 
C 3 381 LEU 381 357  357 LEU LEU K . n 
C 3 382 ILE 382 358  358 ILE ILE K . n 
C 3 383 THR 383 359  359 THR THR K . n 
C 3 384 LEU 384 360  360 LEU LEU K . n 
C 3 385 LEU 385 361  361 LEU LEU K . n 
C 3 386 VAL 386 362  362 VAL VAL K . n 
C 3 387 GLU 387 363  363 GLU GLU K . n 
C 3 388 HIS 388 364  364 HIS HIS K . n 
C 3 389 GLN 389 365  365 GLN GLN K . n 
C 3 390 LYS 390 366  366 LYS LYS K . n 
C 3 391 GLU 391 367  367 GLU GLU K . n 
C 3 392 ILE 392 368  368 ILE ILE K . n 
C 3 393 THR 393 369  369 THR THR K . n 
C 3 394 ILE 394 370  370 ILE ILE K . n 
C 3 395 ASP 395 371  371 ASP ASP K . n 
C 3 396 GLU 396 372  372 GLU GLU K . n 
C 3 397 ILE 397 373  373 ILE ILE K . n 
C 3 398 SER 398 374  374 SER SER K . n 
C 3 399 SER 399 375  375 SER SER K . n 
C 3 400 MET 400 376  376 MET MET K . n 
C 3 401 THR 401 377  377 THR THR K . n 
C 3 402 SER 402 378  378 SER SER K . n 
C 3 403 MET 403 379  379 MET MET K . n 
C 3 404 THR 404 380  380 THR THR K . n 
C 3 405 THR 405 381  381 THR THR K . n 
C 3 406 THR 406 382  382 THR THR K . n 
C 3 407 ASP 407 383  383 ASP ASP K . n 
C 3 408 ILE 408 384  384 ILE ILE K . n 
C 3 409 LEU 409 385  385 LEU LEU K . n 
C 3 410 HIS 410 386  386 HIS HIS K . n 
C 3 411 THR 411 387  387 THR THR K . n 
C 3 412 ALA 412 388  388 ALA ALA K . n 
C 3 413 LYS 413 389  389 LYS LYS K . n 
C 3 414 THR 414 390  390 THR THR K . n 
C 3 415 LEU 415 391  391 LEU LEU K . n 
C 3 416 ASN 416 392  392 ASN ASN K . n 
C 3 417 ILE 417 393  393 ILE ILE K . n 
C 3 418 LEU 418 394  394 LEU LEU K . n 
C 3 419 ARG 419 395  395 ARG ARG K . n 
C 3 420 TYR 420 396  396 TYR TYR K . n 
C 3 421 TYR 421 397  397 TYR TYR K . n 
C 3 422 LYS 422 398  398 LYS LYS K . n 
C 3 423 GLY 423 399  399 GLY GLY K . n 
C 3 424 GLN 424 400  400 GLN GLN K . n 
C 3 425 HIS 425 401  401 HIS HIS K . n 
C 3 426 ILE 426 402  402 ILE ILE K . n 
C 3 427 ILE 427 403  403 ILE ILE K . n 
C 3 428 PHE 428 404  404 PHE PHE K . n 
C 3 429 LEU 429 405  405 LEU LEU K . n 
C 3 430 ASN 430 406  406 ASN ASN K . n 
C 3 431 GLU 431 407  407 GLU GLU K . n 
C 3 432 ASP 432 408  408 ASP ASP K . n 
C 3 433 ILE 433 409  409 ILE ILE K . n 
C 3 434 LEU 434 410  410 LEU LEU K . n 
C 3 435 ASP 435 411  411 ASP ASP K . n 
C 3 436 ARG 436 412  412 ARG ARG K . n 
C 3 437 TYR 437 413  413 TYR TYR K . n 
C 3 438 ASN 438 414  414 ASN ASN K . n 
C 3 439 ARG 439 415  415 ARG ARG K . n 
C 3 440 LEU 440 416  416 LEU LEU K . n 
C 3 441 LYS 441 417  417 LYS LYS K . n 
C 3 442 ALA 442 418  418 ALA ALA K . n 
C 3 443 LYS 443 419  419 LYS LYS K . n 
C 3 444 LYS 444 420  420 LYS LYS K . n 
C 3 445 ARG 445 421  421 ARG ARG K . n 
C 3 446 ARG 446 422  422 ARG ARG K . n 
C 3 447 THR 447 423  423 THR THR K . n 
C 3 448 ILE 448 424  424 ILE ILE K . n 
C 3 449 ASP 449 425  425 ASP ASP K . n 
C 3 450 PRO 450 426  426 PRO PRO K . n 
C 3 451 ASN 451 427  427 ASN ASN K . n 
C 3 452 ARG 452 428  428 ARG ARG K . n 
C 3 453 LEU 453 429  429 LEU LEU K . n 
C 3 454 ILE 454 430  430 ILE ILE K . n 
C 3 455 TRP 455 431  431 TRP TRP K . n 
C 3 456 LYS 456 432  432 LYS LYS K . n 
C 3 457 PRO 457 433  433 PRO PRO K . n 
C 3 458 PRO 458 434  434 PRO PRO K . n 
C 3 459 VAL 459 435  435 VAL VAL K . n 
C 3 460 PHE 460 436  436 PHE PHE K . n 
C 3 461 THR 461 437  437 THR THR K . n 
C 3 462 ALA 462 438  438 ALA ALA K . n 
C 3 463 SER 463 439  439 SER SER K . n 
C 3 464 GLN 464 440  ?   ?   ?   K . n 
C 3 465 LEU 465 441  ?   ?   ?   K . n 
C 3 466 ARG 466 442  ?   ?   ?   K . n 
C 3 467 PHE 467 443  ?   ?   ?   K . n 
C 3 468 ALA 468 444  ?   ?   ?   K . n 
C 3 469 TRP 469 445  ?   ?   ?   K . n 
D 4 1   MET 1   -185 ?   ?   ?   M . n 
D 4 2   SER 2   -184 ?   ?   ?   M . n 
D 4 3   PRO 3   -183 ?   ?   ?   M . n 
D 4 4   ILE 4   -182 ?   ?   ?   M . n 
D 4 5   LEU 5   -181 ?   ?   ?   M . n 
D 4 6   GLY 6   -180 ?   ?   ?   M . n 
D 4 7   TYR 7   -179 ?   ?   ?   M . n 
D 4 8   TRP 8   -178 ?   ?   ?   M . n 
D 4 9   LYS 9   -177 ?   ?   ?   M . n 
D 4 10  ILE 10  -176 ?   ?   ?   M . n 
D 4 11  LYS 11  -175 ?   ?   ?   M . n 
D 4 12  GLY 12  -174 ?   ?   ?   M . n 
D 4 13  LEU 13  -173 ?   ?   ?   M . n 
D 4 14  VAL 14  -172 ?   ?   ?   M . n 
D 4 15  GLN 15  -171 ?   ?   ?   M . n 
D 4 16  PRO 16  -170 ?   ?   ?   M . n 
D 4 17  THR 17  -169 ?   ?   ?   M . n 
D 4 18  ARG 18  -168 ?   ?   ?   M . n 
D 4 19  LEU 19  -167 ?   ?   ?   M . n 
D 4 20  LEU 20  -166 ?   ?   ?   M . n 
D 4 21  LEU 21  -165 ?   ?   ?   M . n 
D 4 22  GLU 22  -164 ?   ?   ?   M . n 
D 4 23  TYR 23  -163 ?   ?   ?   M . n 
D 4 24  LEU 24  -162 ?   ?   ?   M . n 
D 4 25  GLU 25  -161 ?   ?   ?   M . n 
D 4 26  GLU 26  -160 ?   ?   ?   M . n 
D 4 27  LYS 27  -159 ?   ?   ?   M . n 
D 4 28  TYR 28  -158 ?   ?   ?   M . n 
D 4 29  GLU 29  -157 ?   ?   ?   M . n 
D 4 30  GLU 30  -156 ?   ?   ?   M . n 
D 4 31  HIS 31  -155 ?   ?   ?   M . n 
D 4 32  LEU 32  -154 ?   ?   ?   M . n 
D 4 33  TYR 33  -153 ?   ?   ?   M . n 
D 4 34  GLU 34  -152 ?   ?   ?   M . n 
D 4 35  ARG 35  -151 ?   ?   ?   M . n 
D 4 36  ASP 36  -150 ?   ?   ?   M . n 
D 4 37  GLU 37  -149 ?   ?   ?   M . n 
D 4 38  GLY 38  -148 ?   ?   ?   M . n 
D 4 39  ASP 39  -147 ?   ?   ?   M . n 
D 4 40  LYS 40  -146 ?   ?   ?   M . n 
D 4 41  TRP 41  -145 ?   ?   ?   M . n 
D 4 42  ARG 42  -144 ?   ?   ?   M . n 
D 4 43  ASN 43  -143 ?   ?   ?   M . n 
D 4 44  LYS 44  -142 ?   ?   ?   M . n 
D 4 45  LYS 45  -141 ?   ?   ?   M . n 
D 4 46  PHE 46  -140 ?   ?   ?   M . n 
D 4 47  GLU 47  -139 ?   ?   ?   M . n 
D 4 48  LEU 48  -138 ?   ?   ?   M . n 
D 4 49  GLY 49  -137 ?   ?   ?   M . n 
D 4 50  LEU 50  -136 ?   ?   ?   M . n 
D 4 51  GLU 51  -135 ?   ?   ?   M . n 
D 4 52  PHE 52  -134 ?   ?   ?   M . n 
D 4 53  PRO 53  -133 ?   ?   ?   M . n 
D 4 54  ASN 54  -132 ?   ?   ?   M . n 
D 4 55  LEU 55  -131 ?   ?   ?   M . n 
D 4 56  PRO 56  -130 ?   ?   ?   M . n 
D 4 57  TYR 57  -129 ?   ?   ?   M . n 
D 4 58  TYR 58  -128 ?   ?   ?   M . n 
D 4 59  ILE 59  -127 ?   ?   ?   M . n 
D 4 60  ASP 60  -126 ?   ?   ?   M . n 
D 4 61  GLY 61  -125 ?   ?   ?   M . n 
D 4 62  ASP 62  -124 ?   ?   ?   M . n 
D 4 63  VAL 63  -123 ?   ?   ?   M . n 
D 4 64  LYS 64  -122 ?   ?   ?   M . n 
D 4 65  LEU 65  -121 ?   ?   ?   M . n 
D 4 66  THR 66  -120 ?   ?   ?   M . n 
D 4 67  GLN 67  -119 ?   ?   ?   M . n 
D 4 68  SER 68  -118 ?   ?   ?   M . n 
D 4 69  MET 69  -117 ?   ?   ?   M . n 
D 4 70  ALA 70  -116 ?   ?   ?   M . n 
D 4 71  ILE 71  -115 ?   ?   ?   M . n 
D 4 72  ILE 72  -114 ?   ?   ?   M . n 
D 4 73  ARG 73  -113 ?   ?   ?   M . n 
D 4 74  TYR 74  -112 ?   ?   ?   M . n 
D 4 75  ILE 75  -111 ?   ?   ?   M . n 
D 4 76  ALA 76  -110 ?   ?   ?   M . n 
D 4 77  ASP 77  -109 ?   ?   ?   M . n 
D 4 78  LYS 78  -108 ?   ?   ?   M . n 
D 4 79  HIS 79  -107 ?   ?   ?   M . n 
D 4 80  ASN 80  -106 ?   ?   ?   M . n 
D 4 81  MET 81  -105 ?   ?   ?   M . n 
D 4 82  LEU 82  -104 ?   ?   ?   M . n 
D 4 83  GLY 83  -103 ?   ?   ?   M . n 
D 4 84  GLY 84  -102 ?   ?   ?   M . n 
D 4 85  CYS 85  -101 ?   ?   ?   M . n 
D 4 86  PRO 86  -100 ?   ?   ?   M . n 
D 4 87  LYS 87  -99  ?   ?   ?   M . n 
D 4 88  GLU 88  -98  ?   ?   ?   M . n 
D 4 89  ARG 89  -97  ?   ?   ?   M . n 
D 4 90  ALA 90  -96  ?   ?   ?   M . n 
D 4 91  GLU 91  -95  ?   ?   ?   M . n 
D 4 92  ILE 92  -94  ?   ?   ?   M . n 
D 4 93  SER 93  -93  ?   ?   ?   M . n 
D 4 94  MET 94  -92  ?   ?   ?   M . n 
D 4 95  LEU 95  -91  ?   ?   ?   M . n 
D 4 96  GLU 96  -90  ?   ?   ?   M . n 
D 4 97  GLY 97  -89  ?   ?   ?   M . n 
D 4 98  ALA 98  -88  ?   ?   ?   M . n 
D 4 99  VAL 99  -87  ?   ?   ?   M . n 
D 4 100 LEU 100 -86  ?   ?   ?   M . n 
D 4 101 ASP 101 -85  ?   ?   ?   M . n 
D 4 102 ILE 102 -84  ?   ?   ?   M . n 
D 4 103 ARG 103 -83  ?   ?   ?   M . n 
D 4 104 TYR 104 -82  ?   ?   ?   M . n 
D 4 105 GLY 105 -81  ?   ?   ?   M . n 
D 4 106 VAL 106 -80  ?   ?   ?   M . n 
D 4 107 SER 107 -79  ?   ?   ?   M . n 
D 4 108 ARG 108 -78  ?   ?   ?   M . n 
D 4 109 ILE 109 -77  ?   ?   ?   M . n 
D 4 110 ALA 110 -76  ?   ?   ?   M . n 
D 4 111 TYR 111 -75  ?   ?   ?   M . n 
D 4 112 SER 112 -74  ?   ?   ?   M . n 
D 4 113 LYS 113 -73  ?   ?   ?   M . n 
D 4 114 ASP 114 -72  ?   ?   ?   M . n 
D 4 115 PHE 115 -71  ?   ?   ?   M . n 
D 4 116 GLU 116 -70  ?   ?   ?   M . n 
D 4 117 THR 117 -69  ?   ?   ?   M . n 
D 4 118 LEU 118 -68  ?   ?   ?   M . n 
D 4 119 LYS 119 -67  ?   ?   ?   M . n 
D 4 120 VAL 120 -66  ?   ?   ?   M . n 
D 4 121 ASP 121 -65  ?   ?   ?   M . n 
D 4 122 PHE 122 -64  ?   ?   ?   M . n 
D 4 123 LEU 123 -63  ?   ?   ?   M . n 
D 4 124 SER 124 -62  ?   ?   ?   M . n 
D 4 125 LYS 125 -61  ?   ?   ?   M . n 
D 4 126 LEU 126 -60  ?   ?   ?   M . n 
D 4 127 PRO 127 -59  ?   ?   ?   M . n 
D 4 128 GLU 128 -58  ?   ?   ?   M . n 
D 4 129 MET 129 -57  ?   ?   ?   M . n 
D 4 130 LEU 130 -56  ?   ?   ?   M . n 
D 4 131 LYS 131 -55  ?   ?   ?   M . n 
D 4 132 MET 132 -54  ?   ?   ?   M . n 
D 4 133 PHE 133 -53  ?   ?   ?   M . n 
D 4 134 GLU 134 -52  ?   ?   ?   M . n 
D 4 135 ASP 135 -51  ?   ?   ?   M . n 
D 4 136 ARG 136 -50  ?   ?   ?   M . n 
D 4 137 LEU 137 -49  ?   ?   ?   M . n 
D 4 138 CYS 138 -48  ?   ?   ?   M . n 
D 4 139 HIS 139 -47  ?   ?   ?   M . n 
D 4 140 LYS 140 -46  ?   ?   ?   M . n 
D 4 141 THR 141 -45  ?   ?   ?   M . n 
D 4 142 TYR 142 -44  ?   ?   ?   M . n 
D 4 143 LEU 143 -43  ?   ?   ?   M . n 
D 4 144 ASN 144 -42  ?   ?   ?   M . n 
D 4 145 GLY 145 -41  ?   ?   ?   M . n 
D 4 146 ASP 146 -40  ?   ?   ?   M . n 
D 4 147 HIS 147 -39  ?   ?   ?   M . n 
D 4 148 VAL 148 -38  ?   ?   ?   M . n 
D 4 149 THR 149 -37  ?   ?   ?   M . n 
D 4 150 HIS 150 -36  ?   ?   ?   M . n 
D 4 151 PRO 151 -35  ?   ?   ?   M . n 
D 4 152 ASP 152 -34  ?   ?   ?   M . n 
D 4 153 PHE 153 -33  ?   ?   ?   M . n 
D 4 154 MET 154 -32  ?   ?   ?   M . n 
D 4 155 LEU 155 -31  ?   ?   ?   M . n 
D 4 156 TYR 156 -30  ?   ?   ?   M . n 
D 4 157 ASP 157 -29  ?   ?   ?   M . n 
D 4 158 ALA 158 -28  ?   ?   ?   M . n 
D 4 159 LEU 159 -27  ?   ?   ?   M . n 
D 4 160 ASP 160 -26  ?   ?   ?   M . n 
D 4 161 VAL 161 -25  ?   ?   ?   M . n 
D 4 162 VAL 162 -24  ?   ?   ?   M . n 
D 4 163 LEU 163 -23  ?   ?   ?   M . n 
D 4 164 TYR 164 -22  ?   ?   ?   M . n 
D 4 165 MET 165 -21  ?   ?   ?   M . n 
D 4 166 ASP 166 -20  ?   ?   ?   M . n 
D 4 167 PRO 167 -19  ?   ?   ?   M . n 
D 4 168 MET 168 -18  ?   ?   ?   M . n 
D 4 169 CYS 169 -17  ?   ?   ?   M . n 
D 4 170 LEU 170 -16  ?   ?   ?   M . n 
D 4 171 ASP 171 -15  ?   ?   ?   M . n 
D 4 172 ALA 172 -14  ?   ?   ?   M . n 
D 4 173 PHE 173 -13  ?   ?   ?   M . n 
D 4 174 PRO 174 -12  ?   ?   ?   M . n 
D 4 175 LYS 175 -11  ?   ?   ?   M . n 
D 4 176 LEU 176 -10  ?   ?   ?   M . n 
D 4 177 VAL 177 -9   ?   ?   ?   M . n 
D 4 178 CYS 178 -8   ?   ?   ?   M . n 
D 4 179 PHE 179 -7   ?   ?   ?   M . n 
D 4 180 LYS 180 -6   ?   ?   ?   M . n 
D 4 181 LYS 181 -5   ?   ?   ?   M . n 
D 4 182 ARG 182 -4   ?   ?   ?   M . n 
D 4 183 ILE 183 -3   ?   ?   ?   M . n 
D 4 184 GLU 184 -2   ?   ?   ?   M . n 
D 4 185 ALA 185 -1   ?   ?   ?   M . n 
D 4 186 ILE 186 0    ?   ?   ?   M . n 
D 4 187 PRO 187 1    ?   ?   ?   M . n 
D 4 188 GLN 188 2    ?   ?   ?   M . n 
D 4 189 ILE 189 3    ?   ?   ?   M . n 
D 4 190 ASP 190 4    ?   ?   ?   M . n 
D 4 191 LYS 191 5    ?   ?   ?   M . n 
D 4 192 TYR 192 6    ?   ?   ?   M . n 
D 4 193 LEU 193 7    ?   ?   ?   M . n 
D 4 194 LYS 194 8    ?   ?   ?   M . n 
D 4 195 SER 195 9    ?   ?   ?   M . n 
D 4 196 SER 196 10   ?   ?   ?   M . n 
D 4 197 LYS 197 11   ?   ?   ?   M . n 
D 4 198 TYR 198 12   ?   ?   ?   M . n 
D 4 199 ILE 199 13   ?   ?   ?   M . n 
D 4 200 ALA 200 14   ?   ?   ?   M . n 
D 4 201 TRP 201 15   ?   ?   ?   M . n 
D 4 202 PRO 202 16   ?   ?   ?   M . n 
D 4 203 LEU 203 17   ?   ?   ?   M . n 
D 4 204 GLN 204 18   ?   ?   ?   M . n 
D 4 205 GLY 205 19   ?   ?   ?   M . n 
D 4 206 TRP 206 20   ?   ?   ?   M . n 
D 4 207 GLN 207 21   ?   ?   ?   M . n 
D 4 208 ALA 208 22   ?   ?   ?   M . n 
D 4 209 THR 209 23   ?   ?   ?   M . n 
D 4 210 PHE 210 24   ?   ?   ?   M . n 
D 4 211 GLY 211 25   ?   ?   ?   M . n 
D 4 212 GLY 212 26   ?   ?   ?   M . n 
D 4 213 GLY 213 27   ?   ?   ?   M . n 
D 4 214 ASP 214 28   ?   ?   ?   M . n 
D 4 215 HIS 215 29   ?   ?   ?   M . n 
D 4 216 PRO 216 30   ?   ?   ?   M . n 
D 4 217 PRO 217 31   ?   ?   ?   M . n 
D 4 218 LYS 218 32   ?   ?   ?   M . n 
D 4 219 SER 219 33   ?   ?   ?   M . n 
D 4 220 ASP 220 34   ?   ?   ?   M . n 
D 4 221 LEU 221 35   ?   ?   ?   M . n 
D 4 222 VAL 222 36   ?   ?   ?   M . n 
D 4 223 PRO 223 37   ?   ?   ?   M . n 
D 4 224 ARG 224 38   ?   ?   ?   M . n 
D 4 225 GLY 225 39   ?   ?   ?   M . n 
D 4 226 SER 226 40   ?   ?   ?   M . n 
D 4 227 GLU 227 41   ?   ?   ?   M . n 
D 4 228 ASN 228 42   ?   ?   ?   M . n 
D 4 229 LEU 229 43   ?   ?   ?   M . n 
D 4 230 TYR 230 44   ?   ?   ?   M . n 
D 4 231 PHE 231 45   ?   ?   ?   M . n 
D 4 232 GLN 232 46   ?   ?   ?   M . n 
D 4 233 GLY 233 47   ?   ?   ?   M . n 
D 4 234 HIS 234 48   ?   ?   ?   M . n 
D 4 235 MET 235 49   ?   ?   ?   M . n 
D 4 236 SER 236 50   ?   ?   ?   M . n 
D 4 237 SER 237 51   ?   ?   ?   M . n 
D 4 238 ASN 238 52   ?   ?   ?   M . n 
D 4 239 SER 239 53   ?   ?   ?   M . n 
D 4 240 ARG 240 54   ?   ?   ?   M . n 
D 4 241 PHE 241 55   ?   ?   ?   M . n 
D 4 242 ARG 242 56   ?   ?   ?   M . n 
D 4 243 HIS 243 57   ?   ?   ?   M . n 
D 4 244 ARG 244 58   58  ARG ARG M . n 
D 4 245 LYS 245 59   59  LYS LYS M . n 
D 4 246 ILE 246 60   60  ILE ILE M . n 
D 4 247 SER 247 61   61  SER SER M . n 
D 4 248 VAL 248 62   62  VAL VAL M . n 
D 4 249 LYS 249 63   63  LYS LYS M . n 
D 4 250 GLN 250 64   64  GLN GLN M . n 
D 4 251 HIS 251 65   65  HIS HIS M . n 
D 4 252 LEU 252 66   66  LEU LEU M . n 
D 4 253 LYS 253 67   67  LYS LYS M . n 
D 4 254 ILE 254 68   68  ILE ILE M . n 
D 4 255 TYR 255 69   69  TYR TYR M . n 
D 4 256 LEU 256 70   70  LEU LEU M . n 
D 4 257 PRO 257 71   71  PRO PRO M . n 
D 4 258 ASN 258 72   72  ASN ASN M . n 
D 4 259 ASP 259 73   73  ASP ASP M . n 
D 4 260 LEU 260 74   74  LEU LEU M . n 
D 4 261 LYS 261 75   ?   ?   ?   M . n 
D 4 262 HIS 262 76   ?   ?   ?   M . n 
D 4 263 LEU 263 77   ?   ?   ?   M . n 
D 4 264 ASP 264 78   ?   ?   ?   M . n 
D 4 265 LYS 265 79   ?   ?   ?   M . n 
D 4 266 ASP 266 80   ?   ?   ?   M . n 
D 4 267 GLU 267 81   ?   ?   ?   M . n 
D 4 268 LEU 268 82   ?   ?   ?   M . n 
D 4 269 GLN 269 83   ?   ?   ?   M . n 
D 4 270 GLN 270 84   ?   ?   ?   M . n 
D 4 271 ARG 271 85   ?   ?   ?   M . n 
D 4 272 GLU 272 86   ?   ?   ?   M . n 
D 4 273 VAL 273 87   ?   ?   ?   M . n 
D 4 274 VAL 274 88   ?   ?   ?   M . n 
D 4 275 GLU 275 89   ?   ?   ?   M . n 
D 4 276 ILE 276 90   ?   ?   ?   M . n 
D 4 277 GLU 277 91   ?   ?   ?   M . n 
D 4 278 THR 278 92   ?   ?   ?   M . n 
D 4 279 GLY 279 93   ?   ?   ?   M . n 
D 4 280 VAL 280 94   ?   ?   ?   M . n 
D 4 281 GLU 281 95   ?   ?   ?   M . n 
D 4 282 LYS 282 96   ?   ?   ?   M . n 
D 4 283 ASN 283 97   ?   ?   ?   M . n 
D 4 284 GLU 284 98   ?   ?   ?   M . n 
D 4 285 GLU 285 99   ?   ?   ?   M . n 
D 4 286 LYS 286 100  ?   ?   ?   M . n 
D 4 287 GLU 287 101  ?   ?   ?   M . n 
D 4 288 VAL 288 102  ?   ?   ?   M . n 
D 4 289 HIS 289 103  ?   ?   ?   M . n 
D 4 290 LEU 290 104  ?   ?   ?   M . n 
D 4 291 HIS 291 105  ?   ?   ?   M . n 
D 4 292 ARG 292 106  ?   ?   ?   M . n 
D 4 293 ILE 293 107  ?   ?   ?   M . n 
D 4 294 LEU 294 108  ?   ?   ?   M . n 
D 4 295 GLN 295 109  ?   ?   ?   M . n 
D 4 296 MET 296 110  ?   ?   ?   M . n 
D 4 297 GLY 297 111  ?   ?   ?   M . n 
D 4 298 SER 298 112  ?   ?   ?   M . n 
D 4 299 GLY 299 113  ?   ?   ?   M . n 
D 4 300 HIS 300 114  ?   ?   ?   M . n 
D 4 301 THR 301 115  ?   ?   ?   M . n 
D 4 302 LYS 302 116  ?   ?   ?   M . n 
D 4 303 HIS 303 117  ?   ?   ?   M . n 
D 4 304 LYS 304 118  ?   ?   ?   M . n 
D 4 305 ASP 305 119  ?   ?   ?   M . n 
D 4 306 TYR 306 120  ?   ?   ?   M . n 
D 4 307 ILE 307 121  ?   ?   ?   M . n 
D 4 308 PRO 308 122  ?   ?   ?   M . n 
D 4 309 THR 309 123  ?   ?   ?   M . n 
D 4 310 PRO 310 124  ?   ?   ?   M . n 
D 4 311 ASP 311 125  ?   ?   ?   M . n 
D 4 312 ALA 312 126  ?   ?   ?   M . n 
D 4 313 SER 313 127  ?   ?   ?   M . n 
D 4 314 MET 314 128  128 MET MET M . n 
D 4 315 THR 315 129  129 THR THR M . n 
D 4 316 TRP 316 130  130 TRP TRP M . n 
D 4 317 ASN 317 131  131 ASN ASN M . n 
D 4 318 GLU 318 132  132 GLU GLU M . n 
D 4 319 TYR 319 133  133 TYR TYR M . n 
D 4 320 ASP 320 134  134 ASP ASP M . n 
D 4 321 LYS 321 135  135 LYS LYS M . n 
D 4 322 PHE 322 136  136 PHE PHE M . n 
D 4 323 TYR 323 137  137 TYR TYR M . n 
D 4 324 THR 324 138  138 THR THR M . n 
D 4 325 GLY 325 139  139 GLY GLY M . n 
D 4 326 SER 326 140  140 SER SER M . n 
D 4 327 PHE 327 141  141 PHE PHE M . n 
D 4 328 GLN 328 142  142 GLN GLN M . n 
D 4 329 GLU 329 143  143 GLU GLU M . n 
D 4 330 THR 330 144  144 THR THR M . n 
D 4 331 THR 331 145  145 THR THR M . n 
D 4 332 SER 332 146  146 SER SER M . n 
D 4 333 TYR 333 147  147 TYR TYR M . n 
D 4 334 ILE 334 148  148 ILE ILE M . n 
D 4 335 LYS 335 149  149 LYS LYS M . n 
D 4 336 PHE 336 150  150 PHE PHE M . n 
D 4 337 SER 337 151  151 SER SER M . n 
D 4 338 ALA 338 152  152 ALA ALA M . n 
D 4 339 THR 339 153  153 THR THR M . n 
D 4 340 VAL 340 154  154 VAL VAL M . n 
D 4 341 GLU 341 155  155 GLU GLU M . n 
D 4 342 ASP 342 156  156 ASP ASP M . n 
D 4 343 CYS 343 157  157 CYS CYS M . n 
D 4 344 CYS 344 158  158 CYS CYS M . n 
D 4 345 GLY 345 159  159 GLY GLY M . n 
D 4 346 THR 346 160  160 THR THR M . n 
D 4 347 ASN 347 161  161 ASN ASN M . n 
D 4 348 TYR 348 162  162 TYR TYR M . n 
D 4 349 ASN 349 163  163 ASN ASN M . n 
D 4 350 MET 350 164  164 MET MET M . n 
D 4 351 ASP 351 165  165 ASP ASP M . n 
D 4 352 GLU 352 166  166 GLU GLU M . n 
D 4 353 ARG 353 167  167 ARG ARG M . n 
D 4 354 ASP 354 168  168 ASP ASP M . n 
D 4 355 GLU 355 169  169 GLU GLU M . n 
D 4 356 THR 356 170  170 THR THR M . n 
D 4 357 PHE 357 171  171 PHE PHE M . n 
D 4 358 LEU 358 172  172 LEU LEU M . n 
D 4 359 ASN 359 173  173 ASN ASN M . n 
D 4 360 GLU 360 174  174 GLU GLU M . n 
D 4 361 GLN 361 175  175 GLN GLN M . n 
D 4 362 VAL 362 176  176 VAL VAL M . n 
D 4 363 ASN 363 177  177 ASN ASN M . n 
D 4 364 LYS 364 178  178 LYS LYS M . n 
D 4 365 GLY 365 179  179 GLY GLY M . n 
D 4 366 SER 366 180  180 SER SER M . n 
D 4 367 SER 367 181  181 SER SER M . n 
D 4 368 ASP 368 182  182 ASP ASP M . n 
D 4 369 ILE 369 183  183 ILE ILE M . n 
D 4 370 LEU 370 184  184 LEU LEU M . n 
D 4 371 THR 371 185  185 THR THR M . n 
D 4 372 GLU 372 186  186 GLU GLU M . n 
D 4 373 ASP 373 187  187 ASP ASP M . n 
D 4 374 GLU 374 188  188 GLU GLU M . n 
D 4 375 PHE 375 189  189 PHE PHE M . n 
D 4 376 GLU 376 190  190 GLU GLU M . n 
D 4 377 ILE 377 191  191 ILE ILE M . n 
D 4 378 LEU 378 192  192 LEU LEU M . n 
D 4 379 CYS 379 193  193 CYS CYS M . n 
D 4 380 SER 380 194  194 SER SER M . n 
D 4 381 SER 381 195  195 SER SER M . n 
D 4 382 PHE 382 196  196 PHE PHE M . n 
D 4 383 GLU 383 197  197 GLU GLU M . n 
D 4 384 HIS 384 198  198 HIS HIS M . n 
D 4 385 ALA 385 199  199 ALA ALA M . n 
D 4 386 ILE 386 200  200 ILE ILE M . n 
D 4 387 HIS 387 201  201 HIS HIS M . n 
D 4 388 GLU 388 202  202 GLU GLU M . n 
D 4 389 ARG 389 203  203 ARG ARG M . n 
D 4 390 GLN 390 204  204 GLN GLN M . n 
D 4 391 PRO 391 205  205 PRO PRO M . n 
D 4 392 PHE 392 206  206 PHE PHE M . n 
D 4 393 LEU 393 207  207 LEU LEU M . n 
D 4 394 SER 394 208  208 SER SER M . n 
D 4 395 MET 395 209  209 MET MET M . n 
D 4 396 ASP 396 210  210 ASP ASP M . n 
D 4 397 PRO 397 211  211 PRO PRO M . n 
D 4 398 GLU 398 212  212 GLU GLU M . n 
D 4 399 SER 399 213  213 SER SER M . n 
D 4 400 ILE 400 214  214 ILE ILE M . n 
D 4 401 LEU 401 215  215 LEU LEU M . n 
D 4 402 SER 402 216  216 SER SER M . n 
D 4 403 PHE 403 217  217 PHE PHE M . n 
D 4 404 GLU 404 218  218 GLU GLU M . n 
D 4 405 GLU 405 219  219 GLU GLU M . n 
D 4 406 LEU 406 220  220 LEU LEU M . n 
D 4 407 LYS 407 221  221 LYS LYS M . n 
D 4 408 PRO 408 222  222 PRO PRO M . n 
D 4 409 THR 409 223  223 THR THR M . n 
D 4 410 LEU 410 224  224 LEU LEU M . n 
D 4 411 ILE 411 225  225 ILE ILE M . n 
D 4 412 LYS 412 226  226 LYS LYS M . n 
D 4 413 SER 413 227  227 SER SER M . n 
D 4 414 ASP 414 228  228 ASP ASP M . n 
D 4 415 MET 415 229  229 MET MET M . n 
D 4 416 ALA 416 230  230 ALA ALA M . n 
D 4 417 ASP 417 231  231 ASP ASP M . n 
D 4 418 PHE 418 232  232 PHE PHE M . n 
D 4 419 ASN 419 233  233 ASN ASN M . n 
D 4 420 LEU 420 234  234 LEU LEU M . n 
D 4 421 ARG 421 235  235 ARG ARG M . n 
D 4 422 ASN 422 236  236 ASN ASN M . n 
D 4 423 GLN 423 237  237 GLN GLN M . n 
D 4 424 LEU 424 238  238 LEU LEU M . n 
D 4 425 ASN 425 239  239 ASN ASN M . n 
D 4 426 HIS 426 240  240 HIS HIS M . n 
D 4 427 GLU 427 241  241 GLU GLU M . n 
D 4 428 ILE 428 242  242 ILE ILE M . n 
D 4 429 ASN 429 243  243 ASN ASN M . n 
D 4 430 SER 430 244  244 SER SER M . n 
D 4 431 HIS 431 245  245 HIS HIS M . n 
D 4 432 LYS 432 246  246 LYS LYS M . n 
D 4 433 THR 433 247  247 THR THR M . n 
D 4 434 HIS 434 248  248 HIS HIS M . n 
D 4 435 PHE 435 249  249 PHE PHE M . n 
D 4 436 ILE 436 250  250 ILE ILE M . n 
D 4 437 THR 437 251  251 THR THR M . n 
D 4 438 GLN 438 252  252 GLN GLN M . n 
D 4 439 PHE 439 253  253 PHE PHE M . n 
D 4 440 ASP 440 254  254 ASP ASP M . n 
D 4 441 PRO 441 255  255 PRO PRO M . n 
D 4 442 VAL 442 256  256 VAL VAL M . n 
D 4 443 SER 443 257  257 SER SER M . n 
D 4 444 GLN 444 258  258 GLN GLN M . n 
D 4 445 MET 445 259  259 MET MET M . n 
D 4 446 ASN 446 260  260 ASN ASN M . n 
D 4 447 THR 447 261  261 THR THR M . n 
D 4 448 ARG 448 262  262 ARG ARG M . n 
D 4 449 PRO 449 263  263 PRO PRO M . n 
D 4 450 LEU 450 264  264 LEU LEU M . n 
D 4 451 ILE 451 265  265 ILE ILE M . n 
D 4 452 GLN 452 266  266 GLN GLN M . n 
D 4 453 LEU 453 267  267 LEU LEU M . n 
D 4 454 ILE 454 268  268 ILE ILE M . n 
D 4 455 GLU 455 269  269 GLU GLU M . n 
D 4 456 LYS 456 270  270 LYS LYS M . n 
D 4 457 PHE 457 271  271 PHE PHE M . n 
D 4 458 GLY 458 272  272 GLY GLY M . n 
D 4 459 SER 459 273  273 SER SER M . n 
D 4 460 LYS 460 274  274 LYS LYS M . n 
D 4 461 ILE 461 275  275 ILE ILE M . n 
D 4 462 TYR 462 276  276 TYR TYR M . n 
D 4 463 ASP 463 277  277 ASP ASP M . n 
D 4 464 TYR 464 278  278 TYR TYR M . n 
D 4 465 TRP 465 279  279 TRP TRP M . n 
D 4 466 ARG 466 280  280 ARG ARG M . n 
D 4 467 GLU 467 281  281 GLU GLU M . n 
D 4 468 ARG 468 282  282 ARG ARG M . n 
D 4 469 LYS 469 283  283 LYS LYS M . n 
D 4 470 ILE 470 284  284 ILE ILE M . n 
D 4 471 GLU 471 285  285 GLU GLU M . n 
D 4 472 VAL 472 286  286 VAL VAL M . n 
D 4 473 ASN 473 287  287 ASN ASN M . n 
D 4 474 GLY 474 288  288 GLY GLY M . n 
D 4 475 TYR 475 289  289 TYR TYR M . n 
D 4 476 GLU 476 290  290 GLU GLU M . n 
D 4 477 ILE 477 291  291 ILE ILE M . n 
D 4 478 PHE 478 292  292 PHE PHE M . n 
D 4 479 PRO 479 293  293 PRO PRO M . n 
D 4 480 GLN 480 294  294 GLN GLN M . n 
D 4 481 LEU 481 295  295 LEU LEU M . n 
D 4 482 LYS 482 296  296 LYS LYS M . n 
D 4 483 PHE 483 297  297 PHE PHE M . n 
D 4 484 GLU 484 298  298 GLU GLU M . n 
D 4 485 ARG 485 299  299 ARG ARG M . n 
D 4 486 PRO 486 300  300 PRO PRO M . n 
D 4 487 GLY 487 301  301 GLY GLY M . n 
D 4 488 GLU 488 302  302 GLU GLU M . n 
D 4 489 LYS 489 303  303 LYS LYS M . n 
D 4 490 GLU 490 304  304 GLU GLU M . n 
D 4 491 GLU 491 305  ?   ?   ?   M . n 
D 4 492 ILE 492 306  ?   ?   ?   M . n 
D 4 493 ASP 493 307  ?   ?   ?   M . n 
D 4 494 PRO 494 308  ?   ?   ?   M . n 
D 4 495 TYR 495 309  ?   ?   ?   M . n 
D 4 496 VAL 496 310  ?   ?   ?   M . n 
D 4 497 CYS 497 311  ?   ?   ?   M . n 
D 4 498 PHE 498 312  ?   ?   ?   M . n 
D 4 499 ARG 499 313  ?   ?   ?   M . n 
D 4 500 ARG 500 314  ?   ?   ?   M . n 
D 4 501 ARG 501 315  ?   ?   ?   M . n 
D 4 502 GLU 502 316  ?   ?   ?   M . n 
D 4 503 VAL 503 317  ?   ?   ?   M . n 
D 4 504 ARG 504 318  ?   ?   ?   M . n 
D 4 505 HIS 505 319  ?   ?   ?   M . n 
D 4 506 PRO 506 320  ?   ?   ?   M . n 
D 4 507 ARG 507 321  ?   ?   ?   M . n 
D 4 508 LYS 508 322  ?   ?   ?   M . n 
D 4 509 THR 509 323  ?   ?   ?   M . n 
D 4 510 ARG 510 324  ?   ?   ?   M . n 
D 4 511 ARG 511 325  ?   ?   ?   M . n 
D 4 512 ILE 512 326  ?   ?   ?   M . n 
D 4 513 ASP 513 327  ?   ?   ?   M . n 
D 4 514 ILE 514 328  328 ILE ILE M . n 
D 4 515 LEU 515 329  329 LEU LEU M . n 
D 4 516 ASN 516 330  330 ASN ASN M . n 
D 4 517 SER 517 331  331 SER SER M . n 
D 4 518 GLN 518 332  332 GLN GLN M . n 
D 4 519 ARG 519 333  333 ARG ARG M . n 
D 4 520 LEU 520 334  334 LEU LEU M . n 
D 4 521 ARG 521 335  335 ARG ARG M . n 
D 4 522 ALA 522 336  336 ALA ALA M . n 
D 4 523 LEU 523 337  337 LEU LEU M . n 
D 4 524 HIS 524 338  338 HIS HIS M . n 
D 4 525 GLN 525 339  339 GLN GLN M . n 
D 4 526 GLU 526 340  340 GLU GLU M . n 
D 4 527 LEU 527 341  341 LEU LEU M . n 
D 4 528 LYS 528 342  342 LYS LYS M . n 
D 4 529 ASN 529 343  343 ASN ASN M . n 
D 4 530 ALA 530 344  344 ALA ALA M . n 
D 4 531 LYS 531 345  345 LYS LYS M . n 
D 4 532 ASP 532 346  346 ASP ASP M . n 
D 4 533 LEU 533 347  347 LEU LEU M . n 
D 4 534 ALA 534 348  348 ALA ALA M . n 
D 4 535 LEU 535 349  349 LEU LEU M . n 
D 4 536 LEU 536 350  350 LEU LEU M . n 
D 4 537 VAL 537 351  351 VAL VAL M . n 
D 4 538 ALA 538 352  352 ALA ALA M . n 
D 4 539 LYS 539 353  353 LYS LYS M . n 
D 4 540 ARG 540 354  354 ARG ARG M . n 
D 4 541 GLU 541 355  355 GLU GLU M . n 
D 4 542 ASN 542 356  356 ASN ASN M . n 
D 4 543 VAL 543 357  357 VAL VAL M . n 
D 4 544 SER 544 358  358 SER SER M . n 
D 4 545 LEU 545 359  359 LEU LEU M . n 
D 4 546 ASN 546 360  360 ASN ASN M . n 
D 4 547 TRP 547 361  361 TRP TRP M . n 
D 4 548 ILE 548 362  362 ILE ILE M . n 
D 4 549 ASN 549 363  363 ASN ASN M . n 
D 4 550 ASP 550 364  ?   ?   ?   M . n 
D 4 551 GLU 551 365  ?   ?   ?   M . n 
D 4 552 LEU 552 366  ?   ?   ?   M . n 
D 4 553 LYS 553 367  ?   ?   ?   M . n 
D 4 554 ILE 554 368  ?   ?   ?   M . n 
D 4 555 PHE 555 369  ?   ?   ?   M . n 
D 4 556 ASP 556 370  ?   ?   ?   M . n 
D 4 557 GLN 557 371  ?   ?   ?   M . n 
D 4 558 ARG 558 372  ?   ?   ?   M . n 
D 4 559 VAL 559 373  ?   ?   ?   M . n 
D 4 560 LYS 560 374  ?   ?   ?   M . n 
D 4 561 ILE 561 375  ?   ?   ?   M . n 
D 4 562 LYS 562 376  ?   ?   ?   M . n 
D 4 563 ASN 563 377  ?   ?   ?   M . n 
D 4 564 LEU 564 378  ?   ?   ?   M . n 
D 4 565 LYS 565 379  ?   ?   ?   M . n 
D 4 566 ARG 566 380  ?   ?   ?   M . n 
D 4 567 SER 567 381  ?   ?   ?   M . n 
D 4 568 LEU 568 382  ?   ?   ?   M . n 
D 4 569 ASN 569 383  ?   ?   ?   M . n 
D 4 570 ILE 570 384  ?   ?   ?   M . n 
D 4 571 SER 571 385  ?   ?   ?   M . n 
D 4 572 GLY 572 386  ?   ?   ?   M . n 
D 4 573 GLU 573 387  ?   ?   ?   M . n 
D 4 574 ASP 574 388  ?   ?   ?   M . n 
D 4 575 ASP 575 389  ?   ?   ?   M . n 
D 4 576 ASP 576 390  ?   ?   ?   M . n 
D 4 577 LEU 577 391  ?   ?   ?   M . n 
D 4 578 ILE 578 392  ?   ?   ?   M . n 
D 4 579 ASN 579 393  ?   ?   ?   M . n 
D 4 580 HIS 580 394  ?   ?   ?   M . n 
D 4 581 LYS 581 395  ?   ?   ?   M . n 
D 4 582 ARG 582 396  ?   ?   ?   M . n 
D 4 583 LYS 583 397  ?   ?   ?   M . n 
D 4 584 ARG 584 398  ?   ?   ?   M . n 
D 4 585 PRO 585 399  ?   ?   ?   M . n 
D 4 586 THR 586 400  ?   ?   ?   M . n 
E 5 1   DA  1   1    1   DA  DA  I . n 
E 5 2   DT  2   2    2   DT  DT  I . n 
E 5 3   DC  3   3    3   DC  DC  I . n 
E 5 4   DA  4   4    4   DA  DA  I . n 
E 5 5   DA  5   5    5   DA  DA  I . n 
E 5 6   DT  6   6    6   DT  DT  I . n 
E 5 7   DA  7   7    7   DA  DA  I . n 
E 5 8   DT  8   8    8   DT  DT  I . n 
E 5 9   DC  9   9    9   DC  DC  I . n 
E 5 10  DC  10  10   10  DC  DC  I . n 
E 5 11  DA  11  11   11  DA  DA  I . n 
E 5 12  DC  12  12   12  DC  DC  I . n 
E 5 13  DC  13  13   13  DC  DC  I . n 
E 5 14  DT  14  14   14  DT  DT  I . n 
E 5 15  DG  15  15   15  DG  DG  I . n 
E 5 16  DC  16  16   16  DC  DC  I . n 
E 5 17  DA  17  17   17  DA  DA  I . n 
E 5 18  DG  18  18   18  DG  DG  I . n 
E 5 19  DA  19  19   19  DA  DA  I . n 
E 5 20  DT  20  20   20  DT  DT  I . n 
E 5 21  DT  21  21   21  DT  DT  I . n 
E 5 22  DC  22  22   22  DC  DC  I . n 
E 5 23  DT  23  23   23  DT  DT  I . n 
E 5 24  DA  24  24   24  DA  DA  I . n 
E 5 25  DC  25  25   25  DC  DC  I . n 
E 5 26  DC  26  26   26  DC  DC  I . n 
E 5 27  DA  27  27   27  DA  DA  I . n 
E 5 28  DA  28  28   28  DA  DA  I . n 
E 5 29  DA  29  29   29  DA  DA  I . n 
E 5 30  DA  30  30   30  DA  DA  I . n 
E 5 31  DG  31  31   31  DG  DG  I . n 
E 5 32  DT  32  32   32  DT  DT  I . n 
E 5 33  DG  33  33   33  DG  DG  I . n 
E 5 34  DT  34  34   34  DT  DT  I . n 
E 5 35  DA  35  35   35  DA  DA  I . n 
E 5 36  DT  36  36   36  DT  DT  I . n 
E 5 37  DT  37  37   37  DT  DT  I . n 
E 5 38  DT  38  38   38  DT  DT  I . n 
E 5 39  DG  39  39   39  DG  DG  I . n 
E 5 40  DG  40  40   40  DG  DG  I . n 
E 5 41  DA  41  41   41  DA  DA  I . n 
E 5 42  DA  42  42   42  DA  DA  I . n 
E 5 43  DA  43  43   43  DA  DA  I . n 
E 5 44  DC  44  44   44  DC  DC  I . n 
E 5 45  DT  45  45   45  DT  DT  I . n 
E 5 46  DG  46  46   46  DG  DG  I . n 
E 5 47  DC  47  47   47  DC  DC  I . n 
E 5 48  DT  48  48   48  DT  DT  I . n 
E 5 49  DC  49  49   49  DC  DC  I . n 
E 5 50  DC  50  50   50  DC  DC  I . n 
E 5 51  DA  51  51   51  DA  DA  I . n 
E 5 52  DT  52  52   52  DT  DT  I . n 
E 5 53  DC  53  53   53  DC  DC  I . n 
E 5 54  DA  54  54   54  DA  DA  I . n 
E 5 55  DA  55  55   55  DA  DA  I . n 
E 5 56  DA  56  56   56  DA  DA  I . n 
E 5 57  DA  57  57   57  DA  DA  I . n 
E 5 58  DG  58  58   58  DG  DG  I . n 
E 5 59  DG  59  59   59  DG  DG  I . n 
E 5 60  DC  60  60   60  DC  DC  I . n 
E 5 61  DA  61  61   61  DA  DA  I . n 
E 5 62  DT  62  62   62  DT  DT  I . n 
E 5 63  DG  63  63   63  DG  DG  I . n 
E 5 64  DT  64  64   64  DT  DT  I . n 
E 5 65  DT  65  65   65  DT  DT  I . n 
E 5 66  DC  66  66   66  DC  DC  I . n 
E 5 67  DA  67  67   67  DA  DA  I . n 
E 5 68  DG  68  68   68  DG  DG  I . n 
E 5 69  DC  69  69   69  DC  DC  I . n 
E 5 70  DG  70  70   70  DG  DG  I . n 
E 5 71  DG  71  71   71  DG  DG  I . n 
E 5 72  DA  72  72   72  DA  DA  I . n 
E 5 73  DA  73  73   73  DA  DA  I . n 
E 5 74  DT  74  74   74  DT  DT  I . n 
E 5 75  DT  75  75   75  DT  DT  I . n 
E 5 76  DC  76  76   76  DC  DC  I . n 
E 5 77  DC  77  77   77  DC  DC  I . n 
E 5 78  DG  78  78   78  DG  DG  I . n 
E 5 79  DC  79  79   79  DC  DC  I . n 
E 5 80  DT  80  80   80  DT  DT  I . n 
E 5 81  DG  81  81   81  DG  DG  I . n 
E 5 82  DA  82  82   82  DA  DA  I . n 
E 5 83  DA  83  83   83  DA  DA  I . n 
E 5 84  DC  84  84   84  DC  DC  I . n 
E 5 85  DA  85  85   85  DA  DA  I . n 
E 5 86  DT  86  86   86  DT  DT  I . n 
E 5 87  DG  87  87   87  DG  DG  I . n 
E 5 88  DC  88  88   88  DC  DC  I . n 
E 5 89  DC  89  89   89  DC  DC  I . n 
E 5 90  DT  90  90   90  DT  DT  I . n 
E 5 91  DT  91  91   91  DT  DT  I . n 
E 5 92  DT  92  92   92  DT  DT  I . n 
E 5 93  DT  93  93   93  DT  DT  I . n 
E 5 94  DG  94  94   94  DG  DG  I . n 
E 5 95  DA  95  95   95  DA  DA  I . n 
E 5 96  DT  96  96   96  DT  DT  I . n 
E 5 97  DG  97  97   97  DG  DG  I . n 
E 5 98  DG  98  98   98  DG  DG  I . n 
E 5 99  DA  99  99   99  DA  DA  I . n 
E 5 100 DG  100 100  100 DG  DG  I . n 
E 5 101 DC  101 101  101 DC  DC  I . n 
E 5 102 DA  102 102  102 DA  DA  I . n 
E 5 103 DG  103 103  103 DG  DG  I . n 
E 5 104 DT  104 104  104 DT  DT  I . n 
E 5 105 DT  105 105  105 DT  DT  I . n 
E 5 106 DT  106 106  106 DT  DT  I . n 
E 5 107 DC  107 107  107 DC  DC  I . n 
E 5 108 DC  108 108  108 DC  DC  I . n 
E 5 109 DA  109 109  109 DA  DA  I . n 
E 5 110 DA  110 110  110 DA  DA  I . n 
E 5 111 DA  111 111  111 DA  DA  I . n 
E 5 112 DT  112 112  112 DT  DT  I . n 
E 5 113 DA  113 113  113 DA  DA  I . n 
E 5 114 DC  114 114  114 DC  DC  I . n 
E 5 115 DA  115 115  115 DA  DA  I . n 
E 5 116 DC  116 116  116 DC  DC  I . n 
E 5 117 DT  117 117  117 DT  DT  I . n 
E 5 118 DT  118 118  118 DT  DT  I . n 
E 5 119 DT  119 119  119 DT  DT  I . n 
E 5 120 DT  120 120  120 DT  DT  I . n 
E 5 121 DG  121 121  121 DG  DG  I . n 
E 5 122 DG  122 122  122 DG  DG  I . n 
E 5 123 DT  123 123  123 DT  DT  I . n 
E 5 124 DA  124 124  124 DA  DA  I . n 
E 5 125 DG  125 125  125 DG  DG  I . n 
E 5 126 DA  126 126  126 DA  DA  I . n 
E 5 127 DA  127 127  127 DA  DA  I . n 
E 5 128 DT  128 128  128 DT  DT  I . n 
E 5 129 DC  129 129  129 DC  DC  I . n 
E 5 130 DT  130 130  130 DT  DT  I . n 
E 5 131 DG  131 131  131 DG  DG  I . n 
E 5 132 DC  132 132  132 DC  DC  I . n 
E 5 133 DA  133 133  133 DA  DA  I . n 
E 5 134 DG  134 134  134 DG  DG  I . n 
E 5 135 DG  135 135  135 DG  DG  I . n 
E 5 136 DT  136 136  136 DT  DT  I . n 
E 5 137 DG  137 137  137 DG  DG  I . n 
E 5 138 DG  138 138  138 DG  DG  I . n 
E 5 139 DA  139 139  139 DA  DA  I . n 
E 5 140 DT  140 140  140 DT  DT  I . n 
E 5 141 DA  141 141  141 DA  DA  I . n 
E 5 142 DT  142 142  142 DT  DT  I . n 
E 5 143 DT  143 143  143 DT  DT  I . n 
E 5 144 DG  144 144  144 DG  DG  I . n 
E 5 145 DA  145 145  145 DA  DA  I . n 
E 5 146 DT  146 146  146 DT  DT  I . n 
F 5 1   DA  1   147  147 DA  DA  J . n 
F 5 2   DT  2   148  148 DT  DT  J . n 
F 5 3   DC  3   149  149 DC  DC  J . n 
F 5 4   DA  4   150  150 DA  DA  J . n 
F 5 5   DA  5   151  151 DA  DA  J . n 
F 5 6   DT  6   152  152 DT  DT  J . n 
F 5 7   DA  7   153  153 DA  DA  J . n 
F 5 8   DT  8   154  154 DT  DT  J . n 
F 5 9   DC  9   155  155 DC  DC  J . n 
F 5 10  DC  10  156  156 DC  DC  J . n 
F 5 11  DA  11  157  157 DA  DA  J . n 
F 5 12  DC  12  158  158 DC  DC  J . n 
F 5 13  DC  13  159  159 DC  DC  J . n 
F 5 14  DT  14  160  160 DT  DT  J . n 
F 5 15  DG  15  161  161 DG  DG  J . n 
F 5 16  DC  16  162  162 DC  DC  J . n 
F 5 17  DA  17  163  163 DA  DA  J . n 
F 5 18  DG  18  164  164 DG  DG  J . n 
F 5 19  DA  19  165  165 DA  DA  J . n 
F 5 20  DT  20  166  166 DT  DT  J . n 
F 5 21  DT  21  167  167 DT  DT  J . n 
F 5 22  DC  22  168  168 DC  DC  J . n 
F 5 23  DT  23  169  169 DT  DT  J . n 
F 5 24  DA  24  170  170 DA  DA  J . n 
F 5 25  DC  25  171  171 DC  DC  J . n 
F 5 26  DC  26  172  172 DC  DC  J . n 
F 5 27  DA  27  173  173 DA  DA  J . n 
F 5 28  DA  28  174  174 DA  DA  J . n 
F 5 29  DA  29  175  175 DA  DA  J . n 
F 5 30  DA  30  176  176 DA  DA  J . n 
F 5 31  DG  31  177  177 DG  DG  J . n 
F 5 32  DT  32  178  178 DT  DT  J . n 
F 5 33  DG  33  179  179 DG  DG  J . n 
F 5 34  DT  34  180  180 DT  DT  J . n 
F 5 35  DA  35  181  181 DA  DA  J . n 
F 5 36  DT  36  182  182 DT  DT  J . n 
F 5 37  DT  37  183  183 DT  DT  J . n 
F 5 38  DT  38  184  184 DT  DT  J . n 
F 5 39  DG  39  185  185 DG  DG  J . n 
F 5 40  DG  40  186  186 DG  DG  J . n 
F 5 41  DA  41  187  187 DA  DA  J . n 
F 5 42  DA  42  188  188 DA  DA  J . n 
F 5 43  DA  43  189  189 DA  DA  J . n 
F 5 44  DC  44  190  190 DC  DC  J . n 
F 5 45  DT  45  191  191 DT  DT  J . n 
F 5 46  DG  46  192  192 DG  DG  J . n 
F 5 47  DC  47  193  193 DC  DC  J . n 
F 5 48  DT  48  194  194 DT  DT  J . n 
F 5 49  DC  49  195  195 DC  DC  J . n 
F 5 50  DC  50  196  196 DC  DC  J . n 
F 5 51  DA  51  197  197 DA  DA  J . n 
F 5 52  DT  52  198  198 DT  DT  J . n 
F 5 53  DC  53  199  199 DC  DC  J . n 
F 5 54  DA  54  200  200 DA  DA  J . n 
F 5 55  DA  55  201  201 DA  DA  J . n 
F 5 56  DA  56  202  202 DA  DA  J . n 
F 5 57  DA  57  203  203 DA  DA  J . n 
F 5 58  DG  58  204  204 DG  DG  J . n 
F 5 59  DG  59  205  205 DG  DG  J . n 
F 5 60  DC  60  206  206 DC  DC  J . n 
F 5 61  DA  61  207  207 DA  DA  J . n 
F 5 62  DT  62  208  208 DT  DT  J . n 
F 5 63  DG  63  209  209 DG  DG  J . n 
F 5 64  DT  64  210  210 DT  DT  J . n 
F 5 65  DT  65  211  211 DT  DT  J . n 
F 5 66  DC  66  212  212 DC  DC  J . n 
F 5 67  DA  67  213  213 DA  DA  J . n 
F 5 68  DG  68  214  214 DG  DG  J . n 
F 5 69  DC  69  215  215 DC  DC  J . n 
F 5 70  DG  70  216  216 DG  DG  J . n 
F 5 71  DG  71  217  217 DG  DG  J . n 
F 5 72  DA  72  218  218 DA  DA  J . n 
F 5 73  DA  73  219  219 DA  DA  J . n 
F 5 74  DT  74  220  220 DT  DT  J . n 
F 5 75  DT  75  221  221 DT  DT  J . n 
F 5 76  DC  76  222  222 DC  DC  J . n 
F 5 77  DC  77  223  223 DC  DC  J . n 
F 5 78  DG  78  224  224 DG  DG  J . n 
F 5 79  DC  79  225  225 DC  DC  J . n 
F 5 80  DT  80  226  226 DT  DT  J . n 
F 5 81  DG  81  227  227 DG  DG  J . n 
F 5 82  DA  82  228  228 DA  DA  J . n 
F 5 83  DA  83  229  229 DA  DA  J . n 
F 5 84  DC  84  230  230 DC  DC  J . n 
F 5 85  DA  85  231  231 DA  DA  J . n 
F 5 86  DT  86  232  232 DT  DT  J . n 
F 5 87  DG  87  233  233 DG  DG  J . n 
F 5 88  DC  88  234  234 DC  DC  J . n 
F 5 89  DC  89  235  235 DC  DC  J . n 
F 5 90  DT  90  236  236 DT  DT  J . n 
F 5 91  DT  91  237  237 DT  DT  J . n 
F 5 92  DT  92  238  238 DT  DT  J . n 
F 5 93  DT  93  239  239 DT  DT  J . n 
F 5 94  DG  94  240  240 DG  DG  J . n 
F 5 95  DA  95  241  241 DA  DA  J . n 
F 5 96  DT  96  242  242 DT  DT  J . n 
F 5 97  DG  97  243  243 DG  DG  J . n 
F 5 98  DG  98  244  244 DG  DG  J . n 
F 5 99  DA  99  245  245 DA  DA  J . n 
F 5 100 DG  100 246  246 DG  DG  J . n 
F 5 101 DC  101 247  247 DC  DC  J . n 
F 5 102 DA  102 248  248 DA  DA  J . n 
F 5 103 DG  103 249  249 DG  DG  J . n 
F 5 104 DT  104 250  250 DT  DT  J . n 
F 5 105 DT  105 251  251 DT  DT  J . n 
F 5 106 DT  106 252  252 DT  DT  J . n 
F 5 107 DC  107 253  253 DC  DC  J . n 
F 5 108 DC  108 254  254 DC  DC  J . n 
F 5 109 DA  109 255  255 DA  DA  J . n 
F 5 110 DA  110 256  256 DA  DA  J . n 
F 5 111 DA  111 257  257 DA  DA  J . n 
F 5 112 DT  112 258  258 DT  DT  J . n 
F 5 113 DA  113 259  259 DA  DA  J . n 
F 5 114 DC  114 260  260 DC  DC  J . n 
F 5 115 DA  115 261  261 DA  DA  J . n 
F 5 116 DC  116 262  262 DC  DC  J . n 
F 5 117 DT  117 263  263 DT  DT  J . n 
F 5 118 DT  118 264  264 DT  DT  J . n 
F 5 119 DT  119 265  265 DT  DT  J . n 
F 5 120 DT  120 266  266 DT  DT  J . n 
F 5 121 DG  121 267  267 DG  DG  J . n 
F 5 122 DG  122 268  268 DG  DG  J . n 
F 5 123 DT  123 269  269 DT  DT  J . n 
F 5 124 DA  124 270  270 DA  DA  J . n 
F 5 125 DG  125 271  271 DG  DG  J . n 
F 5 126 DA  126 272  272 DA  DA  J . n 
F 5 127 DA  127 273  273 DA  DA  J . n 
F 5 128 DT  128 274  274 DT  DT  J . n 
F 5 129 DC  129 275  275 DC  DC  J . n 
F 5 130 DT  130 276  276 DT  DT  J . n 
F 5 131 DG  131 277  277 DG  DG  J . n 
F 5 132 DC  132 278  278 DC  DC  J . n 
F 5 133 DA  133 279  279 DA  DA  J . n 
F 5 134 DG  134 280  280 DG  DG  J . n 
F 5 135 DG  135 281  281 DG  DG  J . n 
F 5 136 DT  136 282  282 DT  DT  J . n 
F 5 137 DG  137 283  283 DG  DG  J . n 
F 5 138 DG  138 284  284 DG  DG  J . n 
F 5 139 DA  139 285  285 DA  DA  J . n 
F 5 140 DT  140 286  286 DT  DT  J . n 
F 5 141 DA  141 287  287 DA  DA  J . n 
F 5 142 DT  142 288  288 DT  DT  J . n 
F 5 143 DT  143 289  289 DT  DT  J . n 
F 5 144 DG  144 290  290 DG  DG  J . n 
F 5 145 DA  145 291  291 DA  DA  J . n 
F 5 146 DT  146 292  292 DT  DT  J . n 
G 6 1   MET 1   0    ?   ?   ?   A . n 
G 6 2   ALA 2   1    ?   ?   ?   A . n 
G 6 3   ARG 3   2    ?   ?   ?   A . n 
G 6 4   THR 4   3    ?   ?   ?   A . n 
G 6 5   LYS 5   4    ?   ?   ?   A . n 
G 6 6   GLN 6   5    ?   ?   ?   A . n 
G 6 7   THR 7   6    ?   ?   ?   A . n 
G 6 8   ALA 8   7    ?   ?   ?   A . n 
G 6 9   ARG 9   8    ?   ?   ?   A . n 
G 6 10  LYS 10  9    ?   ?   ?   A . n 
G 6 11  SER 11  10   ?   ?   ?   A . n 
G 6 12  THR 12  11   ?   ?   ?   A . n 
G 6 13  GLY 13  12   ?   ?   ?   A . n 
G 6 14  GLY 14  13   ?   ?   ?   A . n 
G 6 15  LYS 15  14   ?   ?   ?   A . n 
G 6 16  ALA 16  15   ?   ?   ?   A . n 
G 6 17  PRO 17  16   ?   ?   ?   A . n 
G 6 18  ARG 18  17   ?   ?   ?   A . n 
G 6 19  LYS 19  18   ?   ?   ?   A . n 
G 6 20  GLN 20  19   ?   ?   ?   A . n 
G 6 21  LEU 21  20   ?   ?   ?   A . n 
G 6 22  ALA 22  21   ?   ?   ?   A . n 
G 6 23  SER 23  22   ?   ?   ?   A . n 
G 6 24  LYS 24  23   ?   ?   ?   A . n 
G 6 25  ALA 25  24   ?   ?   ?   A . n 
G 6 26  ALA 26  25   ?   ?   ?   A . n 
G 6 27  ARG 27  26   ?   ?   ?   A . n 
G 6 28  LYS 28  27   ?   ?   ?   A . n 
G 6 29  SER 29  28   ?   ?   ?   A . n 
G 6 30  ALA 30  29   ?   ?   ?   A . n 
G 6 31  PRO 31  30   ?   ?   ?   A . n 
G 6 32  SER 32  31   ?   ?   ?   A . n 
G 6 33  THR 33  32   ?   ?   ?   A . n 
G 6 34  GLY 34  33   ?   ?   ?   A . n 
G 6 35  GLY 35  34   ?   ?   ?   A . n 
G 6 36  VAL 36  35   ?   ?   ?   A . n 
G 6 37  LYS 37  36   ?   ?   ?   A . n 
G 6 38  LYS 38  37   ?   ?   ?   A . n 
G 6 39  PRO 39  38   38  PRO PRO A . n 
G 6 40  HIS 40  39   39  HIS HIS A . n 
G 6 41  ARG 41  40   40  ARG ARG A . n 
G 6 42  TYR 42  41   41  TYR TYR A . n 
G 6 43  LYS 43  42   42  LYS LYS A . n 
G 6 44  PRO 44  43   43  PRO PRO A . n 
G 6 45  GLY 45  44   44  GLY GLY A . n 
G 6 46  THR 46  45   45  THR THR A . n 
G 6 47  VAL 47  46   46  VAL VAL A . n 
G 6 48  ALA 48  47   47  ALA ALA A . n 
G 6 49  LEU 49  48   48  LEU LEU A . n 
G 6 50  ARG 50  49   49  ARG ARG A . n 
G 6 51  GLU 51  50   50  GLU GLU A . n 
G 6 52  ILE 52  51   51  ILE ILE A . n 
G 6 53  ARG 53  52   52  ARG ARG A . n 
G 6 54  ARG 54  53   53  ARG ARG A . n 
G 6 55  PHE 55  54   54  PHE PHE A . n 
G 6 56  GLN 56  55   55  GLN GLN A . n 
G 6 57  LYS 57  56   56  LYS LYS A . n 
G 6 58  SER 58  57   57  SER SER A . n 
G 6 59  THR 59  58   58  THR THR A . n 
G 6 60  GLU 60  59   59  GLU GLU A . n 
G 6 61  LEU 61  60   60  LEU LEU A . n 
G 6 62  LEU 62  61   61  LEU LEU A . n 
G 6 63  ILE 63  62   62  ILE ILE A . n 
G 6 64  ARG 64  63   63  ARG ARG A . n 
G 6 65  LYS 65  64   64  LYS LYS A . n 
G 6 66  LEU 66  65   65  LEU LEU A . n 
G 6 67  PRO 67  66   66  PRO PRO A . n 
G 6 68  PHE 68  67   67  PHE PHE A . n 
G 6 69  GLN 69  68   68  GLN GLN A . n 
G 6 70  ARG 70  69   69  ARG ARG A . n 
G 6 71  LEU 71  70   70  LEU LEU A . n 
G 6 72  VAL 72  71   71  VAL VAL A . n 
G 6 73  ARG 73  72   72  ARG ARG A . n 
G 6 74  GLU 74  73   73  GLU GLU A . n 
G 6 75  ILE 75  74   74  ILE ILE A . n 
G 6 76  ALA 76  75   75  ALA ALA A . n 
G 6 77  GLN 77  76   76  GLN GLN A . n 
G 6 78  ASP 78  77   77  ASP ASP A . n 
G 6 79  PHE 79  78   78  PHE PHE A . n 
G 6 80  LYS 80  79   79  LYS LYS A . n 
G 6 81  THR 81  80   80  THR THR A . n 
G 6 82  ASP 82  81   81  ASP ASP A . n 
G 6 83  LEU 83  82   82  LEU LEU A . n 
G 6 84  ARG 84  83   83  ARG ARG A . n 
G 6 85  PHE 85  84   84  PHE PHE A . n 
G 6 86  GLN 86  85   85  GLN GLN A . n 
G 6 87  SER 87  86   86  SER SER A . n 
G 6 88  SER 88  87   87  SER SER A . n 
G 6 89  ALA 89  88   88  ALA ALA A . n 
G 6 90  ILE 90  89   89  ILE ILE A . n 
G 6 91  GLY 91  90   90  GLY GLY A . n 
G 6 92  ALA 92  91   91  ALA ALA A . n 
G 6 93  LEU 93  92   92  LEU LEU A . n 
G 6 94  GLN 94  93   93  GLN GLN A . n 
G 6 95  GLU 95  94   94  GLU GLU A . n 
G 6 96  SER 96  95   95  SER SER A . n 
G 6 97  VAL 97  96   96  VAL VAL A . n 
G 6 98  GLU 98  97   97  GLU GLU A . n 
G 6 99  ALA 99  98   98  ALA ALA A . n 
G 6 100 TYR 100 99   99  TYR TYR A . n 
G 6 101 LEU 101 100  100 LEU LEU A . n 
G 6 102 VAL 102 101  101 VAL VAL A . n 
G 6 103 SER 103 102  102 SER SER A . n 
G 6 104 LEU 104 103  103 LEU LEU A . n 
G 6 105 PHE 105 104  104 PHE PHE A . n 
G 6 106 GLU 106 105  105 GLU GLU A . n 
G 6 107 ASP 107 106  106 ASP ASP A . n 
G 6 108 THR 108 107  107 THR THR A . n 
G 6 109 ASN 109 108  108 ASN ASN A . n 
G 6 110 LEU 110 109  109 LEU LEU A . n 
G 6 111 ALA 111 110  110 ALA ALA A . n 
G 6 112 ALA 112 111  111 ALA ALA A . n 
G 6 113 ILE 113 112  112 ILE ILE A . n 
G 6 114 HIS 114 113  113 HIS HIS A . n 
G 6 115 ALA 115 114  114 ALA ALA A . n 
G 6 116 LYS 116 115  115 LYS LYS A . n 
G 6 117 ARG 117 116  116 ARG ARG A . n 
G 6 118 VAL 118 117  117 VAL VAL A . n 
G 6 119 THR 119 118  118 THR THR A . n 
G 6 120 ILE 120 119  119 ILE ILE A . n 
G 6 121 GLN 121 120  120 GLN GLN A . n 
G 6 122 LYS 122 121  121 LYS LYS A . n 
G 6 123 LYS 123 122  122 LYS LYS A . n 
G 6 124 ASP 124 123  123 ASP ASP A . n 
G 6 125 ILE 125 124  124 ILE ILE A . n 
G 6 126 LYS 126 125  125 LYS LYS A . n 
G 6 127 LEU 127 126  126 LEU LEU A . n 
G 6 128 ALA 128 127  127 ALA ALA A . n 
G 6 129 ARG 129 128  128 ARG ARG A . n 
G 6 130 ARG 130 129  129 ARG ARG A . n 
G 6 131 LEU 131 130  130 LEU LEU A . n 
G 6 132 ARG 132 131  131 ARG ARG A . n 
G 6 133 GLY 133 132  132 GLY GLY A . n 
G 6 134 GLU 134 133  133 GLU GLU A . n 
G 6 135 ARG 135 134  134 ARG ARG A . n 
G 6 136 SER 136 135  ?   ?   ?   A . n 
H 7 1   MET 1   0    ?   ?   ?   B . n 
H 7 2   SER 2   1    ?   ?   ?   B . n 
H 7 3   GLY 3   2    ?   ?   ?   B . n 
H 7 4   ARG 4   3    ?   ?   ?   B . n 
H 7 5   GLY 5   4    ?   ?   ?   B . n 
H 7 6   LYS 6   5    ?   ?   ?   B . n 
H 7 7   GLY 7   6    ?   ?   ?   B . n 
H 7 8   GLY 8   7    ?   ?   ?   B . n 
H 7 9   LYS 9   8    ?   ?   ?   B . n 
H 7 10  GLY 10  9    ?   ?   ?   B . n 
H 7 11  LEU 11  10   ?   ?   ?   B . n 
H 7 12  GLY 12  11   ?   ?   ?   B . n 
H 7 13  LYS 13  12   ?   ?   ?   B . n 
H 7 14  GLY 14  13   ?   ?   ?   B . n 
H 7 15  GLY 15  14   ?   ?   ?   B . n 
H 7 16  ALA 16  15   ?   ?   ?   B . n 
H 7 17  LYS 17  16   ?   ?   ?   B . n 
H 7 18  ARG 18  17   ?   ?   ?   B . n 
H 7 19  HIS 19  18   ?   ?   ?   B . n 
H 7 20  ARG 20  19   ?   ?   ?   B . n 
H 7 21  LYS 21  20   ?   ?   ?   B . n 
H 7 22  ILE 22  21   ?   ?   ?   B . n 
H 7 23  LEU 23  22   ?   ?   ?   B . n 
H 7 24  ARG 24  23   23  ARG ARG B . n 
H 7 25  ASP 25  24   24  ASP ASP B . n 
H 7 26  ASN 26  25   25  ASN ASN B . n 
H 7 27  ILE 27  26   26  ILE ILE B . n 
H 7 28  GLN 28  27   27  GLN GLN B . n 
H 7 29  GLY 29  28   28  GLY GLY B . n 
H 7 30  ILE 30  29   29  ILE ILE B . n 
H 7 31  THR 31  30   30  THR THR B . n 
H 7 32  LYS 32  31   31  LYS LYS B . n 
H 7 33  PRO 33  32   32  PRO PRO B . n 
H 7 34  ALA 34  33   33  ALA ALA B . n 
H 7 35  ILE 35  34   34  ILE ILE B . n 
H 7 36  ARG 36  35   35  ARG ARG B . n 
H 7 37  ARG 37  36   36  ARG ARG B . n 
H 7 38  LEU 38  37   37  LEU LEU B . n 
H 7 39  ALA 39  38   38  ALA ALA B . n 
H 7 40  ARG 40  39   39  ARG ARG B . n 
H 7 41  ARG 41  40   40  ARG ARG B . n 
H 7 42  GLY 42  41   41  GLY GLY B . n 
H 7 43  GLY 43  42   42  GLY GLY B . n 
H 7 44  VAL 44  43   43  VAL VAL B . n 
H 7 45  LYS 45  44   44  LYS LYS B . n 
H 7 46  ARG 46  45   45  ARG ARG B . n 
H 7 47  ILE 47  46   46  ILE ILE B . n 
H 7 48  SER 48  47   47  SER SER B . n 
H 7 49  GLY 49  48   48  GLY GLY B . n 
H 7 50  LEU 50  49   49  LEU LEU B . n 
H 7 51  ILE 51  50   50  ILE ILE B . n 
H 7 52  TYR 52  51   51  TYR TYR B . n 
H 7 53  GLU 53  52   52  GLU GLU B . n 
H 7 54  GLU 54  53   53  GLU GLU B . n 
H 7 55  VAL 55  54   54  VAL VAL B . n 
H 7 56  ARG 56  55   55  ARG ARG B . n 
H 7 57  ALA 57  56   56  ALA ALA B . n 
H 7 58  VAL 58  57   57  VAL VAL B . n 
H 7 59  LEU 59  58   58  LEU LEU B . n 
H 7 60  LYS 60  59   59  LYS LYS B . n 
H 7 61  SER 61  60   60  SER SER B . n 
H 7 62  PHE 62  61   61  PHE PHE B . n 
H 7 63  LEU 63  62   62  LEU LEU B . n 
H 7 64  GLU 64  63   63  GLU GLU B . n 
H 7 65  SER 65  64   64  SER SER B . n 
H 7 66  VAL 66  65   65  VAL VAL B . n 
H 7 67  ILE 67  66   66  ILE ILE B . n 
H 7 68  ARG 68  67   67  ARG ARG B . n 
H 7 69  ASP 69  68   68  ASP ASP B . n 
H 7 70  SER 70  69   69  SER SER B . n 
H 7 71  VAL 71  70   70  VAL VAL B . n 
H 7 72  THR 72  71   71  THR THR B . n 
H 7 73  TYR 73  72   72  TYR TYR B . n 
H 7 74  THR 74  73   73  THR THR B . n 
H 7 75  GLU 75  74   74  GLU GLU B . n 
H 7 76  HIS 76  75   75  HIS HIS B . n 
H 7 77  ALA 77  76   76  ALA ALA B . n 
H 7 78  LYS 78  77   77  LYS LYS B . n 
H 7 79  ARG 79  78   78  ARG ARG B . n 
H 7 80  LYS 80  79   79  LYS LYS B . n 
H 7 81  THR 81  80   80  THR THR B . n 
H 7 82  VAL 82  81   81  VAL VAL B . n 
H 7 83  THR 83  82   82  THR THR B . n 
H 7 84  SER 84  83   83  SER SER B . n 
H 7 85  LEU 85  84   84  LEU LEU B . n 
H 7 86  ASP 86  85   85  ASP ASP B . n 
H 7 87  VAL 87  86   86  VAL VAL B . n 
H 7 88  VAL 88  87   87  VAL VAL B . n 
H 7 89  TYR 89  88   88  TYR TYR B . n 
H 7 90  ALA 90  89   89  ALA ALA B . n 
H 7 91  LEU 91  90   90  LEU LEU B . n 
H 7 92  LYS 92  91   91  LYS LYS B . n 
H 7 93  ARG 93  92   92  ARG ARG B . n 
H 7 94  GLN 94  93   93  GLN GLN B . n 
H 7 95  GLY 95  94   94  GLY GLY B . n 
H 7 96  ARG 96  95   95  ARG ARG B . n 
H 7 97  THR 97  96   96  THR THR B . n 
H 7 98  LEU 98  97   97  LEU LEU B . n 
H 7 99  TYR 99  98   98  TYR TYR B . n 
H 7 100 GLY 100 99   99  GLY GLY B . n 
H 7 101 PHE 101 100  100 PHE PHE B . n 
H 7 102 GLY 102 101  101 GLY GLY B . n 
I 8 1   MET 1   -6   ?   ?   ?   C . n 
I 8 2   SER 2   -5   ?   ?   ?   C . n 
I 8 3   GLY 3   -4   ?   ?   ?   C . n 
I 8 4   LYS 4   -3   ?   ?   ?   C . n 
I 8 5   ALA 5   -2   ?   ?   ?   C . n 
I 8 6   HIS 6   -1   ?   ?   ?   C . n 
I 8 7   GLY 7   0    ?   ?   ?   C . n 
I 8 8   GLY 8   1    ?   ?   ?   C . n 
I 8 9   LYS 9   2    ?   ?   ?   C . n 
I 8 10  GLY 10  3    ?   ?   ?   C . n 
I 8 11  LYS 11  4    ?   ?   ?   C . n 
I 8 12  SER 12  5    ?   ?   ?   C . n 
I 8 13  GLY 13  6    ?   ?   ?   C . n 
I 8 14  ALA 14  7    ?   ?   ?   C . n 
I 8 15  LYS 15  8    ?   ?   ?   C . n 
I 8 16  ASP 16  9    ?   ?   ?   C . n 
I 8 17  SER 17  10   ?   ?   ?   C . n 
I 8 18  GLY 18  11   ?   ?   ?   C . n 
I 8 19  SER 19  12   ?   ?   ?   C . n 
I 8 20  LEU 20  13   ?   ?   ?   C . n 
I 8 21  ARG 21  14   ?   ?   ?   C . n 
I 8 22  SER 22  15   ?   ?   ?   C . n 
I 8 23  GLN 23  16   16  GLN GLN C . n 
I 8 24  SER 24  17   17  SER SER C . n 
I 8 25  SER 25  18   18  SER SER C . n 
I 8 26  SER 26  19   19  SER SER C . n 
I 8 27  ALA 27  20   20  ALA ALA C . n 
I 8 28  ARG 28  21   21  ARG ARG C . n 
I 8 29  ALA 29  22   22  ALA ALA C . n 
I 8 30  GLY 30  23   23  GLY GLY C . n 
I 8 31  LEU 31  24   24  LEU LEU C . n 
I 8 32  GLN 32  25   25  GLN GLN C . n 
I 8 33  PHE 33  26   26  PHE PHE C . n 
I 8 34  PRO 34  27   27  PRO PRO C . n 
I 8 35  VAL 35  28   28  VAL VAL C . n 
I 8 36  GLY 36  29   29  GLY GLY C . n 
I 8 37  ARG 37  30   30  ARG ARG C . n 
I 8 38  ILE 38  31   31  ILE ILE C . n 
I 8 39  LYS 39  32   32  LYS LYS C . n 
I 8 40  ARG 40  33   33  ARG ARG C . n 
I 8 41  TYR 41  34   34  TYR TYR C . n 
I 8 42  LEU 42  35   35  LEU LEU C . n 
I 8 43  LYS 43  36   36  LYS LYS C . n 
I 8 44  ARG 44  37   37  ARG ARG C . n 
I 8 45  HIS 45  38   38  HIS HIS C . n 
I 8 46  ALA 46  39   39  ALA ALA C . n 
I 8 47  THR 47  40   40  THR THR C . n 
I 8 48  GLY 48  41   41  GLY GLY C . n 
I 8 49  ARG 49  42   42  ARG ARG C . n 
I 8 50  THR 50  43   43  THR THR C . n 
I 8 51  ARG 51  44   44  ARG ARG C . n 
I 8 52  VAL 52  45   45  VAL VAL C . n 
I 8 53  GLY 53  46   46  GLY GLY C . n 
I 8 54  SER 54  47   47  SER SER C . n 
I 8 55  LYS 55  48   48  LYS LYS C . n 
I 8 56  ALA 56  49   49  ALA ALA C . n 
I 8 57  ALA 57  50   50  ALA ALA C . n 
I 8 58  ILE 58  51   51  ILE ILE C . n 
I 8 59  TYR 59  52   52  TYR TYR C . n 
I 8 60  LEU 60  53   53  LEU LEU C . n 
I 8 61  THR 61  54   54  THR THR C . n 
I 8 62  ALA 62  55   55  ALA ALA C . n 
I 8 63  VAL 63  56   56  VAL VAL C . n 
I 8 64  LEU 64  57   57  LEU LEU C . n 
I 8 65  GLU 65  58   58  GLU GLU C . n 
I 8 66  TYR 66  59   59  TYR TYR C . n 
I 8 67  LEU 67  60   60  LEU LEU C . n 
I 8 68  THR 68  61   61  THR THR C . n 
I 8 69  ALA 69  62   62  ALA ALA C . n 
I 8 70  GLU 70  63   63  GLU GLU C . n 
I 8 71  VAL 71  64   64  VAL VAL C . n 
I 8 72  LEU 72  65   65  LEU LEU C . n 
I 8 73  GLU 73  66   66  GLU GLU C . n 
I 8 74  LEU 74  67   67  LEU LEU C . n 
I 8 75  ALA 75  68   68  ALA ALA C . n 
I 8 76  GLY 76  69   69  GLY GLY C . n 
I 8 77  ASN 77  70   70  ASN ASN C . n 
I 8 78  ALA 78  71   71  ALA ALA C . n 
I 8 79  ALA 79  72   72  ALA ALA C . n 
I 8 80  LYS 80  73   73  LYS LYS C . n 
I 8 81  ASP 81  74   74  ASP ASP C . n 
I 8 82  LEU 82  75   75  LEU LEU C . n 
I 8 83  LYS 83  76   76  LYS LYS C . n 
I 8 84  VAL 84  77   77  VAL VAL C . n 
I 8 85  LYS 85  78   78  LYS LYS C . n 
I 8 86  ARG 86  79   79  ARG ARG C . n 
I 8 87  ILE 87  80   80  ILE ILE C . n 
I 8 88  THR 88  81   81  THR THR C . n 
I 8 89  PRO 89  82   82  PRO PRO C . n 
I 8 90  ARG 90  83   83  ARG ARG C . n 
I 8 91  HIS 91  84   84  HIS HIS C . n 
I 8 92  LEU 92  85   85  LEU LEU C . n 
I 8 93  GLN 93  86   86  GLN GLN C . n 
I 8 94  LEU 94  87   87  LEU LEU C . n 
I 8 95  ALA 95  88   88  ALA ALA C . n 
I 8 96  ILE 96  89   89  ILE ILE C . n 
I 8 97  ARG 97  90   90  ARG ARG C . n 
I 8 98  GLY 98  91   91  GLY GLY C . n 
I 8 99  ASP 99  92   92  ASP ASP C . n 
I 8 100 ASP 100 93   93  ASP ASP C . n 
I 8 101 GLU 101 94   94  GLU GLU C . n 
I 8 102 LEU 102 95   95  LEU LEU C . n 
I 8 103 ASP 103 96   96  ASP ASP C . n 
I 8 104 SER 104 97   97  SER SER C . n 
I 8 105 LEU 105 98   98  LEU LEU C . n 
I 8 106 ILE 106 99   99  ILE ILE C . n 
I 8 107 ARG 107 100  100 ARG ARG C . n 
I 8 108 ALA 108 101  101 ALA ALA C . n 
I 8 109 THR 109 102  102 THR THR C . n 
I 8 110 ILE 110 103  103 ILE ILE C . n 
I 8 111 ALA 111 104  104 ALA ALA C . n 
I 8 112 SER 112 105  105 SER SER C . n 
I 8 113 GLY 113 106  106 GLY GLY C . n 
I 8 114 GLY 114 107  107 GLY GLY C . n 
I 8 115 VAL 115 108  108 VAL VAL C . n 
I 8 116 LEU 116 109  109 LEU LEU C . n 
I 8 117 PRO 117 110  110 PRO PRO C . n 
I 8 118 HIS 118 111  111 HIS HIS C . n 
I 8 119 ILE 119 112  112 ILE ILE C . n 
I 8 120 ASN 120 113  113 ASN ASN C . n 
I 8 121 LYS 121 114  ?   ?   ?   C . n 
I 8 122 ALA 122 115  ?   ?   ?   C . n 
I 8 123 LEU 123 116  ?   ?   ?   C . n 
I 8 124 LEU 124 117  ?   ?   ?   C . n 
I 8 125 LEU 125 118  ?   ?   ?   C . n 
I 8 126 LYS 126 119  ?   ?   ?   C . n 
I 8 127 VAL 127 120  ?   ?   ?   C . n 
I 8 128 GLU 128 121  ?   ?   ?   C . n 
I 8 129 LYS 129 122  ?   ?   ?   C . n 
I 8 130 LYS 130 123  ?   ?   ?   C . n 
I 8 131 GLY 131 124  ?   ?   ?   C . n 
I 8 132 SER 132 125  ?   ?   ?   C . n 
I 8 133 LYS 133 126  ?   ?   ?   C . n 
I 8 134 LYS 134 127  ?   ?   ?   C . n 
J 9 1   MET 1   0    ?   ?   ?   D . n 
J 9 2   SER 2   1    ?   ?   ?   D . n 
J 9 3   ALA 3   2    ?   ?   ?   D . n 
J 9 4   LYS 4   3    ?   ?   ?   D . n 
J 9 5   ALA 5   4    ?   ?   ?   D . n 
J 9 6   GLU 6   5    ?   ?   ?   D . n 
J 9 7   LYS 7   6    ?   ?   ?   D . n 
J 9 8   LYS 8   7    ?   ?   ?   D . n 
J 9 9   PRO 9   8    ?   ?   ?   D . n 
J 9 10  ALA 10  9    ?   ?   ?   D . n 
J 9 11  SER 11  10   ?   ?   ?   D . n 
J 9 12  LYS 12  11   ?   ?   ?   D . n 
J 9 13  ALA 13  12   ?   ?   ?   D . n 
J 9 14  PRO 14  13   ?   ?   ?   D . n 
J 9 15  ALA 15  14   ?   ?   ?   D . n 
J 9 16  GLU 16  15   ?   ?   ?   D . n 
J 9 17  LYS 17  16   ?   ?   ?   D . n 
J 9 18  LYS 18  17   ?   ?   ?   D . n 
J 9 19  PRO 19  18   ?   ?   ?   D . n 
J 9 20  ALA 20  19   ?   ?   ?   D . n 
J 9 21  ALA 21  20   ?   ?   ?   D . n 
J 9 22  LYS 22  21   ?   ?   ?   D . n 
J 9 23  LYS 23  22   ?   ?   ?   D . n 
J 9 24  THR 24  23   ?   ?   ?   D . n 
J 9 25  SER 25  24   ?   ?   ?   D . n 
J 9 26  THR 26  25   ?   ?   ?   D . n 
J 9 27  SER 27  26   ?   ?   ?   D . n 
J 9 28  THR 28  27   ?   ?   ?   D . n 
J 9 29  ASP 29  28   ?   ?   ?   D . n 
J 9 30  GLY 30  29   ?   ?   ?   D . n 
J 9 31  LYS 31  30   ?   ?   ?   D . n 
J 9 32  LYS 32  31   ?   ?   ?   D . n 
J 9 33  ARG 33  32   ?   ?   ?   D . n 
J 9 34  SER 34  33   ?   ?   ?   D . n 
J 9 35  LYS 35  34   ?   ?   ?   D . n 
J 9 36  ALA 36  35   ?   ?   ?   D . n 
J 9 37  ARG 37  36   36  ARG ARG D . n 
J 9 38  LYS 38  37   37  LYS LYS D . n 
J 9 39  GLU 39  38   38  GLU GLU D . n 
J 9 40  THR 40  39   39  THR THR D . n 
J 9 41  TYR 41  40   40  TYR TYR D . n 
J 9 42  SER 42  41   41  SER SER D . n 
J 9 43  SER 43  42   42  SER SER D . n 
J 9 44  TYR 44  43   43  TYR TYR D . n 
J 9 45  ILE 45  44   44  ILE ILE D . n 
J 9 46  TYR 46  45   45  TYR TYR D . n 
J 9 47  LYS 47  46   46  LYS LYS D . n 
J 9 48  VAL 48  47   47  VAL VAL D . n 
J 9 49  LEU 49  48   48  LEU LEU D . n 
J 9 50  LYS 50  49   49  LYS LYS D . n 
J 9 51  GLN 51  50   50  GLN GLN D . n 
J 9 52  THR 52  51   51  THR THR D . n 
J 9 53  HIS 53  52   52  HIS HIS D . n 
J 9 54  PRO 54  53   53  PRO PRO D . n 
J 9 55  ASP 55  54   54  ASP ASP D . n 
J 9 56  THR 56  55   55  THR THR D . n 
J 9 57  GLY 57  56   56  GLY GLY D . n 
J 9 58  ILE 58  57   57  ILE ILE D . n 
J 9 59  SER 59  58   58  SER SER D . n 
J 9 60  GLN 60  59   59  GLN GLN D . n 
J 9 61  LYS 61  60   60  LYS LYS D . n 
J 9 62  SER 62  61   61  SER SER D . n 
J 9 63  MET 63  62   62  MET MET D . n 
J 9 64  SER 64  63   63  SER SER D . n 
J 9 65  ILE 65  64   64  ILE ILE D . n 
J 9 66  LEU 66  65   65  LEU LEU D . n 
J 9 67  ASN 67  66   66  ASN ASN D . n 
J 9 68  SER 68  67   67  SER SER D . n 
J 9 69  PHE 69  68   68  PHE PHE D . n 
J 9 70  VAL 70  69   69  VAL VAL D . n 
J 9 71  ASN 71  70   70  ASN ASN D . n 
J 9 72  ASP 72  71   71  ASP ASP D . n 
J 9 73  ILE 73  72   72  ILE ILE D . n 
J 9 74  PHE 74  73   73  PHE PHE D . n 
J 9 75  GLU 75  74   74  GLU GLU D . n 
J 9 76  ARG 76  75   75  ARG ARG D . n 
J 9 77  ILE 77  76   76  ILE ILE D . n 
J 9 78  ALA 78  77   77  ALA ALA D . n 
J 9 79  THR 79  78   78  THR THR D . n 
J 9 80  GLU 80  79   79  GLU GLU D . n 
J 9 81  ALA 81  80   80  ALA ALA D . n 
J 9 82  SER 82  81   81  SER SER D . n 
J 9 83  LYS 83  82   82  LYS LYS D . n 
J 9 84  LEU 84  83   83  LEU LEU D . n 
J 9 85  ALA 85  84   84  ALA ALA D . n 
J 9 86  ALA 86  85   85  ALA ALA D . n 
J 9 87  TYR 87  86   86  TYR TYR D . n 
J 9 88  ASN 88  87   87  ASN ASN D . n 
J 9 89  LYS 89  88   88  LYS LYS D . n 
J 9 90  LYS 90  89   89  LYS LYS D . n 
J 9 91  SER 91  90   90  SER SER D . n 
J 9 92  THR 92  91   91  THR THR D . n 
J 9 93  ILE 93  92   92  ILE ILE D . n 
J 9 94  SER 94  93   93  SER SER D . n 
J 9 95  ALA 95  94   94  ALA ALA D . n 
J 9 96  ARG 96  95   95  ARG ARG D . n 
J 9 97  GLU 97  96   96  GLU GLU D . n 
J 9 98  ILE 98  97   97  ILE ILE D . n 
J 9 99  GLN 99  98   98  GLN GLN D . n 
J 9 100 THR 100 99   99  THR THR D . n 
J 9 101 ALA 101 100  100 ALA ALA D . n 
J 9 102 VAL 102 101  101 VAL VAL D . n 
J 9 103 ARG 103 102  102 ARG ARG D . n 
J 9 104 LEU 104 103  103 LEU LEU D . n 
J 9 105 ILE 105 104  104 ILE ILE D . n 
J 9 106 LEU 106 105  105 LEU LEU D . n 
J 9 107 PRO 107 106  106 PRO PRO D . n 
J 9 108 GLY 108 107  107 GLY GLY D . n 
J 9 109 GLU 109 108  108 GLU GLU D . n 
J 9 110 LEU 110 109  109 LEU LEU D . n 
J 9 111 ALA 111 110  110 ALA ALA D . n 
J 9 112 LYS 112 111  111 LYS LYS D . n 
J 9 113 HIS 113 112  112 HIS HIS D . n 
J 9 114 ALA 114 113  113 ALA ALA D . n 
J 9 115 VAL 115 114  114 VAL VAL D . n 
J 9 116 SER 116 115  115 SER SER D . n 
J 9 117 GLU 117 116  116 GLU GLU D . n 
J 9 118 GLY 118 117  117 GLY GLY D . n 
J 9 119 THR 119 118  118 THR THR D . n 
J 9 120 ARG 120 119  119 ARG ARG D . n 
J 9 121 ALA 121 120  120 ALA ALA D . n 
J 9 122 VAL 122 121  121 VAL VAL D . n 
J 9 123 THR 123 122  122 THR THR D . n 
J 9 124 LYS 124 123  123 LYS LYS D . n 
J 9 125 TYR 125 124  124 TYR TYR D . n 
J 9 126 SER 126 125  125 SER SER D . n 
J 9 127 SER 127 126  126 SER SER D . n 
J 9 128 SER 128 127  127 SER SER D . n 
J 9 129 THR 129 128  128 THR THR D . n 
J 9 130 GLN 130 129  ?   ?   ?   D . n 
J 9 131 ALA 131 130  ?   ?   ?   D . n 
K 6 1   MET 1   0    ?   ?   ?   E . n 
K 6 2   ALA 2   1    ?   ?   ?   E . n 
K 6 3   ARG 3   2    ?   ?   ?   E . n 
K 6 4   THR 4   3    ?   ?   ?   E . n 
K 6 5   LYS 5   4    ?   ?   ?   E . n 
K 6 6   GLN 6   5    ?   ?   ?   E . n 
K 6 7   THR 7   6    ?   ?   ?   E . n 
K 6 8   ALA 8   7    ?   ?   ?   E . n 
K 6 9   ARG 9   8    ?   ?   ?   E . n 
K 6 10  LYS 10  9    ?   ?   ?   E . n 
K 6 11  SER 11  10   ?   ?   ?   E . n 
K 6 12  THR 12  11   ?   ?   ?   E . n 
K 6 13  GLY 13  12   ?   ?   ?   E . n 
K 6 14  GLY 14  13   ?   ?   ?   E . n 
K 6 15  LYS 15  14   ?   ?   ?   E . n 
K 6 16  ALA 16  15   ?   ?   ?   E . n 
K 6 17  PRO 17  16   ?   ?   ?   E . n 
K 6 18  ARG 18  17   ?   ?   ?   E . n 
K 6 19  LYS 19  18   ?   ?   ?   E . n 
K 6 20  GLN 20  19   ?   ?   ?   E . n 
K 6 21  LEU 21  20   ?   ?   ?   E . n 
K 6 22  ALA 22  21   ?   ?   ?   E . n 
K 6 23  SER 23  22   ?   ?   ?   E . n 
K 6 24  LYS 24  23   ?   ?   ?   E . n 
K 6 25  ALA 25  24   ?   ?   ?   E . n 
K 6 26  ALA 26  25   ?   ?   ?   E . n 
K 6 27  ARG 27  26   ?   ?   ?   E . n 
K 6 28  LYS 28  27   ?   ?   ?   E . n 
K 6 29  SER 29  28   ?   ?   ?   E . n 
K 6 30  ALA 30  29   ?   ?   ?   E . n 
K 6 31  PRO 31  30   ?   ?   ?   E . n 
K 6 32  SER 32  31   ?   ?   ?   E . n 
K 6 33  THR 33  32   ?   ?   ?   E . n 
K 6 34  GLY 34  33   ?   ?   ?   E . n 
K 6 35  GLY 35  34   ?   ?   ?   E . n 
K 6 36  VAL 36  35   ?   ?   ?   E . n 
K 6 37  LYS 37  36   ?   ?   ?   E . n 
K 6 38  LYS 38  37   ?   ?   ?   E . n 
K 6 39  PRO 39  38   38  PRO PRO E . n 
K 6 40  HIS 40  39   39  HIS HIS E . n 
K 6 41  ARG 41  40   40  ARG ARG E . n 
K 6 42  TYR 42  41   41  TYR TYR E . n 
K 6 43  LYS 43  42   42  LYS LYS E . n 
K 6 44  PRO 44  43   43  PRO PRO E . n 
K 6 45  GLY 45  44   44  GLY GLY E . n 
K 6 46  THR 46  45   45  THR THR E . n 
K 6 47  VAL 47  46   46  VAL VAL E . n 
K 6 48  ALA 48  47   47  ALA ALA E . n 
K 6 49  LEU 49  48   48  LEU LEU E . n 
K 6 50  ARG 50  49   49  ARG ARG E . n 
K 6 51  GLU 51  50   50  GLU GLU E . n 
K 6 52  ILE 52  51   51  ILE ILE E . n 
K 6 53  ARG 53  52   52  ARG ARG E . n 
K 6 54  ARG 54  53   53  ARG ARG E . n 
K 6 55  PHE 55  54   54  PHE PHE E . n 
K 6 56  GLN 56  55   55  GLN GLN E . n 
K 6 57  LYS 57  56   56  LYS LYS E . n 
K 6 58  SER 58  57   57  SER SER E . n 
K 6 59  THR 59  58   58  THR THR E . n 
K 6 60  GLU 60  59   59  GLU GLU E . n 
K 6 61  LEU 61  60   60  LEU LEU E . n 
K 6 62  LEU 62  61   61  LEU LEU E . n 
K 6 63  ILE 63  62   62  ILE ILE E . n 
K 6 64  ARG 64  63   63  ARG ARG E . n 
K 6 65  LYS 65  64   64  LYS LYS E . n 
K 6 66  LEU 66  65   65  LEU LEU E . n 
K 6 67  PRO 67  66   66  PRO PRO E . n 
K 6 68  PHE 68  67   67  PHE PHE E . n 
K 6 69  GLN 69  68   68  GLN GLN E . n 
K 6 70  ARG 70  69   69  ARG ARG E . n 
K 6 71  LEU 71  70   70  LEU LEU E . n 
K 6 72  VAL 72  71   71  VAL VAL E . n 
K 6 73  ARG 73  72   72  ARG ARG E . n 
K 6 74  GLU 74  73   73  GLU GLU E . n 
K 6 75  ILE 75  74   74  ILE ILE E . n 
K 6 76  ALA 76  75   75  ALA ALA E . n 
K 6 77  GLN 77  76   76  GLN GLN E . n 
K 6 78  ASP 78  77   77  ASP ASP E . n 
K 6 79  PHE 79  78   78  PHE PHE E . n 
K 6 80  LYS 80  79   79  LYS LYS E . n 
K 6 81  THR 81  80   80  THR THR E . n 
K 6 82  ASP 82  81   81  ASP ASP E . n 
K 6 83  LEU 83  82   82  LEU LEU E . n 
K 6 84  ARG 84  83   83  ARG ARG E . n 
K 6 85  PHE 85  84   84  PHE PHE E . n 
K 6 86  GLN 86  85   85  GLN GLN E . n 
K 6 87  SER 87  86   86  SER SER E . n 
K 6 88  SER 88  87   87  SER SER E . n 
K 6 89  ALA 89  88   88  ALA ALA E . n 
K 6 90  ILE 90  89   89  ILE ILE E . n 
K 6 91  GLY 91  90   90  GLY GLY E . n 
K 6 92  ALA 92  91   91  ALA ALA E . n 
K 6 93  LEU 93  92   92  LEU LEU E . n 
K 6 94  GLN 94  93   93  GLN GLN E . n 
K 6 95  GLU 95  94   94  GLU GLU E . n 
K 6 96  SER 96  95   95  SER SER E . n 
K 6 97  VAL 97  96   96  VAL VAL E . n 
K 6 98  GLU 98  97   97  GLU GLU E . n 
K 6 99  ALA 99  98   98  ALA ALA E . n 
K 6 100 TYR 100 99   99  TYR TYR E . n 
K 6 101 LEU 101 100  100 LEU LEU E . n 
K 6 102 VAL 102 101  101 VAL VAL E . n 
K 6 103 SER 103 102  102 SER SER E . n 
K 6 104 LEU 104 103  103 LEU LEU E . n 
K 6 105 PHE 105 104  104 PHE PHE E . n 
K 6 106 GLU 106 105  105 GLU GLU E . n 
K 6 107 ASP 107 106  106 ASP ASP E . n 
K 6 108 THR 108 107  107 THR THR E . n 
K 6 109 ASN 109 108  108 ASN ASN E . n 
K 6 110 LEU 110 109  109 LEU LEU E . n 
K 6 111 ALA 111 110  110 ALA ALA E . n 
K 6 112 ALA 112 111  111 ALA ALA E . n 
K 6 113 ILE 113 112  112 ILE ILE E . n 
K 6 114 HIS 114 113  113 HIS HIS E . n 
K 6 115 ALA 115 114  114 ALA ALA E . n 
K 6 116 LYS 116 115  115 LYS LYS E . n 
K 6 117 ARG 117 116  116 ARG ARG E . n 
K 6 118 VAL 118 117  117 VAL VAL E . n 
K 6 119 THR 119 118  118 THR THR E . n 
K 6 120 ILE 120 119  119 ILE ILE E . n 
K 6 121 GLN 121 120  120 GLN GLN E . n 
K 6 122 LYS 122 121  121 LYS LYS E . n 
K 6 123 LYS 123 122  122 LYS LYS E . n 
K 6 124 ASP 124 123  123 ASP ASP E . n 
K 6 125 ILE 125 124  124 ILE ILE E . n 
K 6 126 LYS 126 125  125 LYS LYS E . n 
K 6 127 LEU 127 126  126 LEU LEU E . n 
K 6 128 ALA 128 127  127 ALA ALA E . n 
K 6 129 ARG 129 128  128 ARG ARG E . n 
K 6 130 ARG 130 129  129 ARG ARG E . n 
K 6 131 LEU 131 130  130 LEU LEU E . n 
K 6 132 ARG 132 131  131 ARG ARG E . n 
K 6 133 GLY 133 132  132 GLY GLY E . n 
K 6 134 GLU 134 133  133 GLU GLU E . n 
K 6 135 ARG 135 134  134 ARG ARG E . n 
K 6 136 SER 136 135  ?   ?   ?   E . n 
L 7 1   MET 1   0    ?   ?   ?   F . n 
L 7 2   SER 2   1    ?   ?   ?   F . n 
L 7 3   GLY 3   2    ?   ?   ?   F . n 
L 7 4   ARG 4   3    ?   ?   ?   F . n 
L 7 5   GLY 5   4    ?   ?   ?   F . n 
L 7 6   LYS 6   5    ?   ?   ?   F . n 
L 7 7   GLY 7   6    ?   ?   ?   F . n 
L 7 8   GLY 8   7    ?   ?   ?   F . n 
L 7 9   LYS 9   8    ?   ?   ?   F . n 
L 7 10  GLY 10  9    ?   ?   ?   F . n 
L 7 11  LEU 11  10   ?   ?   ?   F . n 
L 7 12  GLY 12  11   ?   ?   ?   F . n 
L 7 13  LYS 13  12   ?   ?   ?   F . n 
L 7 14  GLY 14  13   ?   ?   ?   F . n 
L 7 15  GLY 15  14   ?   ?   ?   F . n 
L 7 16  ALA 16  15   ?   ?   ?   F . n 
L 7 17  LYS 17  16   ?   ?   ?   F . n 
L 7 18  ARG 18  17   ?   ?   ?   F . n 
L 7 19  HIS 19  18   ?   ?   ?   F . n 
L 7 20  ARG 20  19   ?   ?   ?   F . n 
L 7 21  LYS 21  20   ?   ?   ?   F . n 
L 7 22  ILE 22  21   ?   ?   ?   F . n 
L 7 23  LEU 23  22   22  LEU LEU F . n 
L 7 24  ARG 24  23   23  ARG ARG F . n 
L 7 25  ASP 25  24   24  ASP ASP F . n 
L 7 26  ASN 26  25   25  ASN ASN F . n 
L 7 27  ILE 27  26   26  ILE ILE F . n 
L 7 28  GLN 28  27   27  GLN GLN F . n 
L 7 29  GLY 29  28   28  GLY GLY F . n 
L 7 30  ILE 30  29   29  ILE ILE F . n 
L 7 31  THR 31  30   30  THR THR F . n 
L 7 32  LYS 32  31   31  LYS LYS F . n 
L 7 33  PRO 33  32   32  PRO PRO F . n 
L 7 34  ALA 34  33   33  ALA ALA F . n 
L 7 35  ILE 35  34   34  ILE ILE F . n 
L 7 36  ARG 36  35   35  ARG ARG F . n 
L 7 37  ARG 37  36   36  ARG ARG F . n 
L 7 38  LEU 38  37   37  LEU LEU F . n 
L 7 39  ALA 39  38   38  ALA ALA F . n 
L 7 40  ARG 40  39   39  ARG ARG F . n 
L 7 41  ARG 41  40   40  ARG ARG F . n 
L 7 42  GLY 42  41   41  GLY GLY F . n 
L 7 43  GLY 43  42   42  GLY GLY F . n 
L 7 44  VAL 44  43   43  VAL VAL F . n 
L 7 45  LYS 45  44   44  LYS LYS F . n 
L 7 46  ARG 46  45   45  ARG ARG F . n 
L 7 47  ILE 47  46   46  ILE ILE F . n 
L 7 48  SER 48  47   47  SER SER F . n 
L 7 49  GLY 49  48   48  GLY GLY F . n 
L 7 50  LEU 50  49   49  LEU LEU F . n 
L 7 51  ILE 51  50   50  ILE ILE F . n 
L 7 52  TYR 52  51   51  TYR TYR F . n 
L 7 53  GLU 53  52   52  GLU GLU F . n 
L 7 54  GLU 54  53   53  GLU GLU F . n 
L 7 55  VAL 55  54   54  VAL VAL F . n 
L 7 56  ARG 56  55   55  ARG ARG F . n 
L 7 57  ALA 57  56   56  ALA ALA F . n 
L 7 58  VAL 58  57   57  VAL VAL F . n 
L 7 59  LEU 59  58   58  LEU LEU F . n 
L 7 60  LYS 60  59   59  LYS LYS F . n 
L 7 61  SER 61  60   60  SER SER F . n 
L 7 62  PHE 62  61   61  PHE PHE F . n 
L 7 63  LEU 63  62   62  LEU LEU F . n 
L 7 64  GLU 64  63   63  GLU GLU F . n 
L 7 65  SER 65  64   64  SER SER F . n 
L 7 66  VAL 66  65   65  VAL VAL F . n 
L 7 67  ILE 67  66   66  ILE ILE F . n 
L 7 68  ARG 68  67   67  ARG ARG F . n 
L 7 69  ASP 69  68   68  ASP ASP F . n 
L 7 70  SER 70  69   69  SER SER F . n 
L 7 71  VAL 71  70   70  VAL VAL F . n 
L 7 72  THR 72  71   71  THR THR F . n 
L 7 73  TYR 73  72   72  TYR TYR F . n 
L 7 74  THR 74  73   73  THR THR F . n 
L 7 75  GLU 75  74   74  GLU GLU F . n 
L 7 76  HIS 76  75   75  HIS HIS F . n 
L 7 77  ALA 77  76   76  ALA ALA F . n 
L 7 78  LYS 78  77   77  LYS LYS F . n 
L 7 79  ARG 79  78   78  ARG ARG F . n 
L 7 80  LYS 80  79   79  LYS LYS F . n 
L 7 81  THR 81  80   80  THR THR F . n 
L 7 82  VAL 82  81   81  VAL VAL F . n 
L 7 83  THR 83  82   82  THR THR F . n 
L 7 84  SER 84  83   83  SER SER F . n 
L 7 85  LEU 85  84   84  LEU LEU F . n 
L 7 86  ASP 86  85   85  ASP ASP F . n 
L 7 87  VAL 87  86   86  VAL VAL F . n 
L 7 88  VAL 88  87   87  VAL VAL F . n 
L 7 89  TYR 89  88   88  TYR TYR F . n 
L 7 90  ALA 90  89   89  ALA ALA F . n 
L 7 91  LEU 91  90   90  LEU LEU F . n 
L 7 92  LYS 92  91   91  LYS LYS F . n 
L 7 93  ARG 93  92   92  ARG ARG F . n 
L 7 94  GLN 94  93   93  GLN GLN F . n 
L 7 95  GLY 95  94   94  GLY GLY F . n 
L 7 96  ARG 96  95   95  ARG ARG F . n 
L 7 97  THR 97  96   96  THR THR F . n 
L 7 98  LEU 98  97   97  LEU LEU F . n 
L 7 99  TYR 99  98   98  TYR TYR F . n 
L 7 100 GLY 100 99   99  GLY GLY F . n 
L 7 101 PHE 101 100  100 PHE PHE F . n 
L 7 102 GLY 102 101  101 GLY GLY F . n 
M 8 1   MET 1   -6   ?   ?   ?   G . n 
M 8 2   SER 2   -5   ?   ?   ?   G . n 
M 8 3   GLY 3   -4   ?   ?   ?   G . n 
M 8 4   LYS 4   -3   ?   ?   ?   G . n 
M 8 5   ALA 5   -2   ?   ?   ?   G . n 
M 8 6   HIS 6   -1   ?   ?   ?   G . n 
M 8 7   GLY 7   0    ?   ?   ?   G . n 
M 8 8   GLY 8   1    ?   ?   ?   G . n 
M 8 9   LYS 9   2    ?   ?   ?   G . n 
M 8 10  GLY 10  3    ?   ?   ?   G . n 
M 8 11  LYS 11  4    ?   ?   ?   G . n 
M 8 12  SER 12  5    ?   ?   ?   G . n 
M 8 13  GLY 13  6    ?   ?   ?   G . n 
M 8 14  ALA 14  7    ?   ?   ?   G . n 
M 8 15  LYS 15  8    ?   ?   ?   G . n 
M 8 16  ASP 16  9    ?   ?   ?   G . n 
M 8 17  SER 17  10   ?   ?   ?   G . n 
M 8 18  GLY 18  11   ?   ?   ?   G . n 
M 8 19  SER 19  12   ?   ?   ?   G . n 
M 8 20  LEU 20  13   13  LEU LEU G . n 
M 8 21  ARG 21  14   14  ARG ARG G . n 
M 8 22  SER 22  15   15  SER SER G . n 
M 8 23  GLN 23  16   16  GLN GLN G . n 
M 8 24  SER 24  17   17  SER SER G . n 
M 8 25  SER 25  18   18  SER SER G . n 
M 8 26  SER 26  19   19  SER SER G . n 
M 8 27  ALA 27  20   20  ALA ALA G . n 
M 8 28  ARG 28  21   21  ARG ARG G . n 
M 8 29  ALA 29  22   22  ALA ALA G . n 
M 8 30  GLY 30  23   23  GLY GLY G . n 
M 8 31  LEU 31  24   24  LEU LEU G . n 
M 8 32  GLN 32  25   25  GLN GLN G . n 
M 8 33  PHE 33  26   26  PHE PHE G . n 
M 8 34  PRO 34  27   27  PRO PRO G . n 
M 8 35  VAL 35  28   28  VAL VAL G . n 
M 8 36  GLY 36  29   29  GLY GLY G . n 
M 8 37  ARG 37  30   30  ARG ARG G . n 
M 8 38  ILE 38  31   31  ILE ILE G . n 
M 8 39  LYS 39  32   32  LYS LYS G . n 
M 8 40  ARG 40  33   33  ARG ARG G . n 
M 8 41  TYR 41  34   34  TYR TYR G . n 
M 8 42  LEU 42  35   35  LEU LEU G . n 
M 8 43  LYS 43  36   36  LYS LYS G . n 
M 8 44  ARG 44  37   37  ARG ARG G . n 
M 8 45  HIS 45  38   38  HIS HIS G . n 
M 8 46  ALA 46  39   39  ALA ALA G . n 
M 8 47  THR 47  40   40  THR THR G . n 
M 8 48  GLY 48  41   41  GLY GLY G . n 
M 8 49  ARG 49  42   42  ARG ARG G . n 
M 8 50  THR 50  43   43  THR THR G . n 
M 8 51  ARG 51  44   44  ARG ARG G . n 
M 8 52  VAL 52  45   45  VAL VAL G . n 
M 8 53  GLY 53  46   46  GLY GLY G . n 
M 8 54  SER 54  47   47  SER SER G . n 
M 8 55  LYS 55  48   48  LYS LYS G . n 
M 8 56  ALA 56  49   49  ALA ALA G . n 
M 8 57  ALA 57  50   50  ALA ALA G . n 
M 8 58  ILE 58  51   51  ILE ILE G . n 
M 8 59  TYR 59  52   52  TYR TYR G . n 
M 8 60  LEU 60  53   53  LEU LEU G . n 
M 8 61  THR 61  54   54  THR THR G . n 
M 8 62  ALA 62  55   55  ALA ALA G . n 
M 8 63  VAL 63  56   56  VAL VAL G . n 
M 8 64  LEU 64  57   57  LEU LEU G . n 
M 8 65  GLU 65  58   58  GLU GLU G . n 
M 8 66  TYR 66  59   59  TYR TYR G . n 
M 8 67  LEU 67  60   60  LEU LEU G . n 
M 8 68  THR 68  61   61  THR THR G . n 
M 8 69  ALA 69  62   62  ALA ALA G . n 
M 8 70  GLU 70  63   63  GLU GLU G . n 
M 8 71  VAL 71  64   64  VAL VAL G . n 
M 8 72  LEU 72  65   65  LEU LEU G . n 
M 8 73  GLU 73  66   66  GLU GLU G . n 
M 8 74  LEU 74  67   67  LEU LEU G . n 
M 8 75  ALA 75  68   68  ALA ALA G . n 
M 8 76  GLY 76  69   69  GLY GLY G . n 
M 8 77  ASN 77  70   70  ASN ASN G . n 
M 8 78  ALA 78  71   71  ALA ALA G . n 
M 8 79  ALA 79  72   72  ALA ALA G . n 
M 8 80  LYS 80  73   73  LYS LYS G . n 
M 8 81  ASP 81  74   74  ASP ASP G . n 
M 8 82  LEU 82  75   75  LEU LEU G . n 
M 8 83  LYS 83  76   76  LYS LYS G . n 
M 8 84  VAL 84  77   77  VAL VAL G . n 
M 8 85  LYS 85  78   78  LYS LYS G . n 
M 8 86  ARG 86  79   79  ARG ARG G . n 
M 8 87  ILE 87  80   80  ILE ILE G . n 
M 8 88  THR 88  81   81  THR THR G . n 
M 8 89  PRO 89  82   82  PRO PRO G . n 
M 8 90  ARG 90  83   83  ARG ARG G . n 
M 8 91  HIS 91  84   84  HIS HIS G . n 
M 8 92  LEU 92  85   85  LEU LEU G . n 
M 8 93  GLN 93  86   86  GLN GLN G . n 
M 8 94  LEU 94  87   87  LEU LEU G . n 
M 8 95  ALA 95  88   88  ALA ALA G . n 
M 8 96  ILE 96  89   89  ILE ILE G . n 
M 8 97  ARG 97  90   90  ARG ARG G . n 
M 8 98  GLY 98  91   91  GLY GLY G . n 
M 8 99  ASP 99  92   92  ASP ASP G . n 
M 8 100 ASP 100 93   93  ASP ASP G . n 
M 8 101 GLU 101 94   94  GLU GLU G . n 
M 8 102 LEU 102 95   95  LEU LEU G . n 
M 8 103 ASP 103 96   96  ASP ASP G . n 
M 8 104 SER 104 97   97  SER SER G . n 
M 8 105 LEU 105 98   98  LEU LEU G . n 
M 8 106 ILE 106 99   99  ILE ILE G . n 
M 8 107 ARG 107 100  100 ARG ARG G . n 
M 8 108 ALA 108 101  101 ALA ALA G . n 
M 8 109 THR 109 102  102 THR THR G . n 
M 8 110 ILE 110 103  103 ILE ILE G . n 
M 8 111 ALA 111 104  104 ALA ALA G . n 
M 8 112 SER 112 105  105 SER SER G . n 
M 8 113 GLY 113 106  106 GLY GLY G . n 
M 8 114 GLY 114 107  107 GLY GLY G . n 
M 8 115 VAL 115 108  108 VAL VAL G . n 
M 8 116 LEU 116 109  109 LEU LEU G . n 
M 8 117 PRO 117 110  110 PRO PRO G . n 
M 8 118 HIS 118 111  111 HIS HIS G . n 
M 8 119 ILE 119 112  112 ILE ILE G . n 
M 8 120 ASN 120 113  113 ASN ASN G . n 
M 8 121 LYS 121 114  114 LYS LYS G . n 
M 8 122 ALA 122 115  115 ALA ALA G . n 
M 8 123 LEU 123 116  116 LEU LEU G . n 
M 8 124 LEU 124 117  117 LEU LEU G . n 
M 8 125 LEU 125 118  118 LEU LEU G . n 
M 8 126 LYS 126 119  119 LYS LYS G . n 
M 8 127 VAL 127 120  120 VAL VAL G . n 
M 8 128 GLU 128 121  ?   ?   ?   G . n 
M 8 129 LYS 129 122  ?   ?   ?   G . n 
M 8 130 LYS 130 123  ?   ?   ?   G . n 
M 8 131 GLY 131 124  ?   ?   ?   G . n 
M 8 132 SER 132 125  ?   ?   ?   G . n 
M 8 133 LYS 133 126  ?   ?   ?   G . n 
M 8 134 LYS 134 127  ?   ?   ?   G . n 
N 9 1   MET 1   0    ?   ?   ?   H . n 
N 9 2   SER 2   1    ?   ?   ?   H . n 
N 9 3   ALA 3   2    ?   ?   ?   H . n 
N 9 4   LYS 4   3    ?   ?   ?   H . n 
N 9 5   ALA 5   4    ?   ?   ?   H . n 
N 9 6   GLU 6   5    ?   ?   ?   H . n 
N 9 7   LYS 7   6    ?   ?   ?   H . n 
N 9 8   LYS 8   7    ?   ?   ?   H . n 
N 9 9   PRO 9   8    ?   ?   ?   H . n 
N 9 10  ALA 10  9    ?   ?   ?   H . n 
N 9 11  SER 11  10   ?   ?   ?   H . n 
N 9 12  LYS 12  11   ?   ?   ?   H . n 
N 9 13  ALA 13  12   ?   ?   ?   H . n 
N 9 14  PRO 14  13   ?   ?   ?   H . n 
N 9 15  ALA 15  14   ?   ?   ?   H . n 
N 9 16  GLU 16  15   ?   ?   ?   H . n 
N 9 17  LYS 17  16   ?   ?   ?   H . n 
N 9 18  LYS 18  17   ?   ?   ?   H . n 
N 9 19  PRO 19  18   ?   ?   ?   H . n 
N 9 20  ALA 20  19   ?   ?   ?   H . n 
N 9 21  ALA 21  20   ?   ?   ?   H . n 
N 9 22  LYS 22  21   ?   ?   ?   H . n 
N 9 23  LYS 23  22   ?   ?   ?   H . n 
N 9 24  THR 24  23   ?   ?   ?   H . n 
N 9 25  SER 25  24   ?   ?   ?   H . n 
N 9 26  THR 26  25   ?   ?   ?   H . n 
N 9 27  SER 27  26   ?   ?   ?   H . n 
N 9 28  THR 28  27   ?   ?   ?   H . n 
N 9 29  ASP 29  28   ?   ?   ?   H . n 
N 9 30  GLY 30  29   ?   ?   ?   H . n 
N 9 31  LYS 31  30   ?   ?   ?   H . n 
N 9 32  LYS 32  31   ?   ?   ?   H . n 
N 9 33  ARG 33  32   ?   ?   ?   H . n 
N 9 34  SER 34  33   ?   ?   ?   H . n 
N 9 35  LYS 35  34   ?   ?   ?   H . n 
N 9 36  ALA 36  35   35  ALA ALA H . n 
N 9 37  ARG 37  36   36  ARG ARG H . n 
N 9 38  LYS 38  37   37  LYS LYS H . n 
N 9 39  GLU 39  38   38  GLU GLU H . n 
N 9 40  THR 40  39   39  THR THR H . n 
N 9 41  TYR 41  40   40  TYR TYR H . n 
N 9 42  SER 42  41   41  SER SER H . n 
N 9 43  SER 43  42   42  SER SER H . n 
N 9 44  TYR 44  43   43  TYR TYR H . n 
N 9 45  ILE 45  44   44  ILE ILE H . n 
N 9 46  TYR 46  45   45  TYR TYR H . n 
N 9 47  LYS 47  46   46  LYS LYS H . n 
N 9 48  VAL 48  47   47  VAL VAL H . n 
N 9 49  LEU 49  48   48  LEU LEU H . n 
N 9 50  LYS 50  49   49  LYS LYS H . n 
N 9 51  GLN 51  50   50  GLN GLN H . n 
N 9 52  THR 52  51   51  THR THR H . n 
N 9 53  HIS 53  52   52  HIS HIS H . n 
N 9 54  PRO 54  53   53  PRO PRO H . n 
N 9 55  ASP 55  54   54  ASP ASP H . n 
N 9 56  THR 56  55   55  THR THR H . n 
N 9 57  GLY 57  56   56  GLY GLY H . n 
N 9 58  ILE 58  57   57  ILE ILE H . n 
N 9 59  SER 59  58   58  SER SER H . n 
N 9 60  GLN 60  59   59  GLN GLN H . n 
N 9 61  LYS 61  60   60  LYS LYS H . n 
N 9 62  SER 62  61   61  SER SER H . n 
N 9 63  MET 63  62   62  MET MET H . n 
N 9 64  SER 64  63   63  SER SER H . n 
N 9 65  ILE 65  64   64  ILE ILE H . n 
N 9 66  LEU 66  65   65  LEU LEU H . n 
N 9 67  ASN 67  66   66  ASN ASN H . n 
N 9 68  SER 68  67   67  SER SER H . n 
N 9 69  PHE 69  68   68  PHE PHE H . n 
N 9 70  VAL 70  69   69  VAL VAL H . n 
N 9 71  ASN 71  70   70  ASN ASN H . n 
N 9 72  ASP 72  71   71  ASP ASP H . n 
N 9 73  ILE 73  72   72  ILE ILE H . n 
N 9 74  PHE 74  73   73  PHE PHE H . n 
N 9 75  GLU 75  74   74  GLU GLU H . n 
N 9 76  ARG 76  75   75  ARG ARG H . n 
N 9 77  ILE 77  76   76  ILE ILE H . n 
N 9 78  ALA 78  77   77  ALA ALA H . n 
N 9 79  THR 79  78   78  THR THR H . n 
N 9 80  GLU 80  79   79  GLU GLU H . n 
N 9 81  ALA 81  80   80  ALA ALA H . n 
N 9 82  SER 82  81   81  SER SER H . n 
N 9 83  LYS 83  82   82  LYS LYS H . n 
N 9 84  LEU 84  83   83  LEU LEU H . n 
N 9 85  ALA 85  84   84  ALA ALA H . n 
N 9 86  ALA 86  85   85  ALA ALA H . n 
N 9 87  TYR 87  86   86  TYR TYR H . n 
N 9 88  ASN 88  87   87  ASN ASN H . n 
N 9 89  LYS 89  88   88  LYS LYS H . n 
N 9 90  LYS 90  89   89  LYS LYS H . n 
N 9 91  SER 91  90   90  SER SER H . n 
N 9 92  THR 92  91   91  THR THR H . n 
N 9 93  ILE 93  92   92  ILE ILE H . n 
N 9 94  SER 94  93   93  SER SER H . n 
N 9 95  ALA 95  94   94  ALA ALA H . n 
N 9 96  ARG 96  95   95  ARG ARG H . n 
N 9 97  GLU 97  96   96  GLU GLU H . n 
N 9 98  ILE 98  97   97  ILE ILE H . n 
N 9 99  GLN 99  98   98  GLN GLN H . n 
N 9 100 THR 100 99   99  THR THR H . n 
N 9 101 ALA 101 100  100 ALA ALA H . n 
N 9 102 VAL 102 101  101 VAL VAL H . n 
N 9 103 ARG 103 102  102 ARG ARG H . n 
N 9 104 LEU 104 103  103 LEU LEU H . n 
N 9 105 ILE 105 104  104 ILE ILE H . n 
N 9 106 LEU 106 105  105 LEU LEU H . n 
N 9 107 PRO 107 106  106 PRO PRO H . n 
N 9 108 GLY 108 107  107 GLY GLY H . n 
N 9 109 GLU 109 108  108 GLU GLU H . n 
N 9 110 LEU 110 109  109 LEU LEU H . n 
N 9 111 ALA 111 110  110 ALA ALA H . n 
N 9 112 LYS 112 111  111 LYS LYS H . n 
N 9 113 HIS 113 112  112 HIS HIS H . n 
N 9 114 ALA 114 113  113 ALA ALA H . n 
N 9 115 VAL 115 114  114 VAL VAL H . n 
N 9 116 SER 116 115  115 SER SER H . n 
N 9 117 GLU 117 116  116 GLU GLU H . n 
N 9 118 GLY 118 117  117 GLY GLY H . n 
N 9 119 THR 119 118  118 THR THR H . n 
N 9 120 ARG 120 119  119 ARG ARG H . n 
N 9 121 ALA 121 120  120 ALA ALA H . n 
N 9 122 VAL 122 121  121 VAL VAL H . n 
N 9 123 THR 123 122  122 THR THR H . n 
N 9 124 LYS 124 123  123 LYS LYS H . n 
N 9 125 TYR 125 124  124 TYR TYR H . n 
N 9 126 SER 126 125  125 SER SER H . n 
N 9 127 SER 127 126  126 SER SER H . n 
N 9 128 SER 128 127  127 SER SER H . n 
N 9 129 THR 129 128  128 THR THR H . n 
N 9 130 GLN 130 129  129 GLN GLN H . n 
N 9 131 ALA 131 130  130 ALA ALA H . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 K GLU 367 ? CG  ? C GLU 391 CG  
2 1 Y 1 K GLU 367 ? CD  ? C GLU 391 CD  
3 1 Y 1 K GLU 367 ? OE1 ? C GLU 391 OE1 
4 1 Y 1 K GLU 367 ? OE2 ? C GLU 391 OE2 
# 
_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                   8X31 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8X31 
_struct.title                        'The piccolo NuA4 bound to the H2A.Z nucleosome complex with Ac-CoA at resetting 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        8X31 
_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 5 ? 
F N N 5 ? 
G N N 6 ? 
H N N 7 ? 
I N N 8 ? 
J N N 9 ? 
K N N 6 ? 
L N N 7 ? 
M N N 8 ? 
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 MALE_ECOLI       P0AEX9     ? 1 
;MKIKTGARILALSALTTMMFSASALAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATG
DGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPA
LDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAE
AAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVN
KDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQT
;
1  
2  UNP A0A6A5PYU5_YEASX A0A6A5PYU5 ? 1 
;MTDELKSYEALKAELKKSLQDRREQEDTFDNLQQEIYDKETEYFSHNSNNNHSGHGGAHGSKSHYSGNIIKGFDTFSKSH
HSHADSAFNNNDRIFSLSSATYVKQQHGQSQND
;
1  
3  UNP A0A8H4C0Q6_YEASX A0A8H4C0Q6 ? 2 
;MDPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPKHPQEDGLDKEIKESLLKCQ
SLQREKCVLANTALFLIARHLNKLEKNIALLEEDGVLAPV
;
1  
4  UNP A0A6A5Q414_YEASX A0A6A5Q414 ? 3 
;MSHDGKEEPGIAKKINSVDDIIIKCQCWVQKNDEERLAEILSINTRKAPPKFYVHYVNYNKRLDEWITTDRINLDKEVLY
PKLKATDEDNKKQKKKKATNTSETPQDSLQDGVDGFSRENTDVMDLDNLNVQGIKDENISHEDEIKKLRTSGSMTQNPHE
VARVRNLNRIIMGKYEIEPWYFSPYPIELTDEDFIYIDDFTLQYFGSKKQYERYRKKCTLRHPPGNEIYRDDYVSFFEID
GRKQRTWCRNLCLLSKLFLDHKTLYYDVDPFLFYCMTRRDELGHHLVGYFSKEKESADGYNVACILTLPQYQRMGYGKLL
IEFSYELSKKENKVGSPEKPLSDLGLLSYRAYWSDTLITLLVEHQKEITIDEISSMTSMTTTDILHTAKTLNILRYYKGQ
HIIFLNEDILDRYNRLKAKKRRTIDPNRLIWKPPVFTASQLRFAW
;
1  
5  UNP Q540A3_SCHJA     Q540A3     ? 4 
;MSPILGYWKIKGLVQPTRLLLEYLEEKYEEHLYERDEGDKWRNKKFELGLEFPNLPYYIDGDVKLTQSMAIIRYIADKHN
MLGGCPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLNGDHVTHPDFMLYDALD
VVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKSSKYIAWPLQGWQATFGGGDHPPK
;
1  
6  UNP A0A8H8UL58_YEASX A0A8H8UL58 ? 4 
;SSNSRFRHRKISVKQHLKIYLPNDLKHLDKDELQQREVVEIETGVEKNEEKEVHLHRILQMGSGHTKHKDYIPTPDASMT
WNEYDKFYTGSFQETTSYIKFSATVEDCCGTNYNMDERDETFLNEQVNKGSSDILTEDEFEILCSSFEHAIHERQPFLSM
DPESILSFEELKPTLIKSDMADFNLRNQLNHEINSHKTHFITQFDPVSQMNTRPLIQLIEKFGSKIYDYWRERKIEVNGY
EIFPQLKFERPGEKEEIDPYVCFRRREVRHPRKTRRIDILNSQRLRALHQELKNAKDLALLVAKRENVSLNWINDELKIF
DQRVKIKNLKRSLNISGEDDDLINHKRKRPT
;
50 
7  PDB 8X31             8X31       ? 5 ? 1  
8  UNP A0A6A5Q536_YEASX A0A6A5Q536 ? 6 
;MARTKQTARKSTGGKAPRKQLASKAARKSAPSTGGVKKPHRYKPGTVALREIRRFQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAIGALQESVEAYLVSLFEDTNLAAIHAKRVTIQKKDIKLARRLRGERS
;
1  
9  UNP A0A6A5Q1V3_YEASX A0A6A5Q1V3 ? 7 
;MSGRGKGGKGLGKGGAKRHRKILRDNIQGITKPAIRRLARRGGVKRISGLIYEEVRAVLKSFLESVIRDSVTYTEHAKRK
TVTSLDVVYALKRQGRTLYGFG
;
1  
10 UNP A0A6A5Q818_YEASX A0A6A5Q818 ? 8 
;MSGKAHGGKGKSGAKDSGSLRSQSSSARAGLQFPVGRIKRYLKRHATGRTRVGSKAAIYLTAVLEYLTAEVLELAGNAAK
DLKVKRITPRHLQLAIRGDDELDSLIRATIASGGVLPHINKALLLKVEKKGSKK
;
1  
11 UNP A0A6A5PZQ7_YEASX A0A6A5PZQ7 ? 9 
;MSAKAEKKPASKAPAEKKPAAKKTSTSTDGKKRSKARKETYSSYIYKVLKQTHPDTGISQKSMSILNSFVNDIFERIATE
ASKLAAYNKKSTISAREIQTAVRLILPGELAKHAVSEGTRAVTKYSSSTQA
;
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  8X31 L 1   ? 392 ? P0AEX9     1   ? 392 ? -423 -32 
2  2  8X31 L 425 ? 537 ? A0A6A5PYU5 1   ? 113 ? 1    113 
3  3  8X31 N 1   ? 120 ? A0A8H4C0Q6 1   ? 120 ? 1    120 
4  4  8X31 K 25  ? 469 ? A0A6A5Q414 1   ? 445 ? 1    445 
5  5  8X31 M 1   ? 218 ? Q540A3     1   ? 218 ? -185 32  
6  6  8X31 M 236 ? 586 ? A0A8H8UL58 50  ? 400 ? 50   400 
7  7  8X31 I 1   ? 146 ? 8X31       1   ? 146 ? 1    146 
8  7  8X31 J 1   ? 146 ? 8X31       147 ? 292 ? 147  292 
9  8  8X31 A 1   ? 136 ? A0A6A5Q536 1   ? 136 ? 0    135 
10 9  8X31 B 1   ? 102 ? A0A6A5Q1V3 1   ? 102 ? 0    101 
11 10 8X31 C 1   ? 134 ? A0A6A5Q818 1   ? 134 ? -6   127 
12 11 8X31 D 1   ? 131 ? A0A6A5PZQ7 1   ? 131 ? 0    130 
13 8  8X31 E 1   ? 136 ? A0A6A5Q536 1   ? 136 ? 0    135 
14 9  8X31 F 1   ? 102 ? A0A6A5Q1V3 1   ? 102 ? 0    101 
15 10 8X31 G 1   ? 134 ? A0A6A5Q818 1   ? 134 ? -6   127 
16 11 8X31 H 1   ? 131 ? A0A6A5PZQ7 1   ? 131 ? 0    130 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8X31 VAL L 338 ? UNP P0AEX9     ALA 338 conflict                -86 1  
1 8X31 ASN L 393 ? UNP P0AEX9     ?   ?   linker                  -31 2  
1 8X31 SER L 394 ? UNP P0AEX9     ?   ?   linker                  -30 3  
1 8X31 SER L 395 ? UNP P0AEX9     ?   ?   linker                  -29 4  
1 8X31 SER L 396 ? UNP P0AEX9     ?   ?   linker                  -28 5  
1 8X31 ASN L 397 ? UNP P0AEX9     ?   ?   linker                  -27 6  
1 8X31 ASN L 398 ? UNP P0AEX9     ?   ?   linker                  -26 7  
1 8X31 ASN L 399 ? UNP P0AEX9     ?   ?   linker                  -25 8  
1 8X31 ASN L 400 ? UNP P0AEX9     ?   ?   linker                  -24 9  
1 8X31 ASN L 401 ? UNP P0AEX9     ?   ?   linker                  -23 10 
1 8X31 ASN L 402 ? UNP P0AEX9     ?   ?   linker                  -22 11 
1 8X31 ASN L 403 ? UNP P0AEX9     ?   ?   linker                  -21 12 
1 8X31 ASN L 404 ? UNP P0AEX9     ?   ?   linker                  -20 13 
1 8X31 ASN L 405 ? UNP P0AEX9     ?   ?   linker                  -19 14 
1 8X31 ASN L 406 ? UNP P0AEX9     ?   ?   linker                  -18 15 
1 8X31 LEU L 407 ? UNP P0AEX9     ?   ?   linker                  -17 16 
1 8X31 GLY L 408 ? UNP P0AEX9     ?   ?   linker                  -16 17 
1 8X31 ILE L 409 ? UNP P0AEX9     ?   ?   linker                  -15 18 
1 8X31 GLU L 410 ? UNP P0AEX9     ?   ?   linker                  -14 19 
1 8X31 GLY L 411 ? UNP P0AEX9     ?   ?   linker                  -13 20 
1 8X31 ARG L 412 ? UNP P0AEX9     ?   ?   linker                  -12 21 
1 8X31 ILE L 413 ? UNP P0AEX9     ?   ?   linker                  -11 22 
1 8X31 SER L 414 ? UNP P0AEX9     ?   ?   linker                  -10 23 
1 8X31 GLU L 415 ? UNP P0AEX9     ?   ?   linker                  -9  24 
1 8X31 PHE L 416 ? UNP P0AEX9     ?   ?   linker                  -8  25 
1 8X31 GLU L 417 ? UNP P0AEX9     ?   ?   linker                  -7  26 
1 8X31 ASN L 418 ? UNP P0AEX9     ?   ?   linker                  -6  27 
1 8X31 LEU L 419 ? UNP P0AEX9     ?   ?   linker                  -5  28 
1 8X31 TYR L 420 ? UNP P0AEX9     ?   ?   linker                  -4  29 
1 8X31 PHE L 421 ? UNP P0AEX9     ?   ?   linker                  -3  30 
1 8X31 GLN L 422 ? UNP P0AEX9     ?   ?   linker                  -2  31 
1 8X31 GLY L 423 ? UNP P0AEX9     ?   ?   linker                  -1  32 
1 8X31 HIS L 424 ? UNP P0AEX9     ?   ?   linker                  0   33 
4 8X31 MET K 1   ? UNP A0A6A5Q414 ?   ?   'initiating methionine' -23 34 
4 8X31 GLY K 2   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -22 35 
4 8X31 SER K 3   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -21 36 
4 8X31 SER K 4   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -20 37 
4 8X31 HIS K 5   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -19 38 
4 8X31 HIS K 6   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -18 39 
4 8X31 HIS K 7   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -17 40 
4 8X31 HIS K 8   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -16 41 
4 8X31 HIS K 9   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -15 42 
4 8X31 HIS K 10  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -14 43 
4 8X31 SER K 11  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -13 44 
4 8X31 GLN K 12  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -12 45 
4 8X31 ASP K 13  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -11 46 
4 8X31 HIS K 14  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -10 47 
4 8X31 GLU K 15  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -9  48 
4 8X31 ASN K 16  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -8  49 
4 8X31 LEU K 17  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -7  50 
4 8X31 TYR K 18  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -6  51 
4 8X31 PHE K 19  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -5  52 
4 8X31 GLN K 20  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -4  53 
4 8X31 GLY K 21  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -3  54 
4 8X31 ALA K 22  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -2  55 
4 8X31 GLY K 23  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -1  56 
4 8X31 SER K 24  ? UNP A0A6A5Q414 ?   ?   'expression tag'        0   57 
5 8X31 SER M 219 ? UNP Q540A3     ?   ?   linker                  33  58 
5 8X31 ASP M 220 ? UNP Q540A3     ?   ?   linker                  34  59 
5 8X31 LEU M 221 ? UNP Q540A3     ?   ?   linker                  35  60 
5 8X31 VAL M 222 ? UNP Q540A3     ?   ?   linker                  36  61 
5 8X31 PRO M 223 ? UNP Q540A3     ?   ?   linker                  37  62 
5 8X31 ARG M 224 ? UNP Q540A3     ?   ?   linker                  38  63 
5 8X31 GLY M 225 ? UNP Q540A3     ?   ?   linker                  39  64 
5 8X31 SER M 226 ? UNP Q540A3     ?   ?   linker                  40  65 
5 8X31 GLU M 227 ? UNP Q540A3     ?   ?   linker                  41  66 
5 8X31 ASN M 228 ? UNP Q540A3     ?   ?   linker                  42  67 
5 8X31 LEU M 229 ? UNP Q540A3     ?   ?   linker                  43  68 
5 8X31 TYR M 230 ? UNP Q540A3     ?   ?   linker                  44  69 
5 8X31 PHE M 231 ? UNP Q540A3     ?   ?   linker                  45  70 
5 8X31 GLN M 232 ? UNP Q540A3     ?   ?   linker                  46  71 
5 8X31 GLY M 233 ? UNP Q540A3     ?   ?   linker                  47  72 
5 8X31 HIS M 234 ? UNP Q540A3     ?   ?   linker                  48  73 
5 8X31 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 ASN A 455 ? THR A 465 ? ASN L 31  THR L 41  1 ? 11 
HELX_P HELX_P2  AA2 ASP B 2   ? ASP B 13  ? ASP N 2   ASP N 13  1 ? 12 
HELX_P HELX_P3  AA3 ASN B 16  ? LEU B 25  ? ASN N 16  LEU N 25  1 ? 10 
HELX_P HELX_P4  AA4 GLU B 26  ? ASN B 31  ? GLU N 26  ASN N 31  1 ? 6  
HELX_P HELX_P5  AA5 ASP B 32  ? LYS B 34  ? ASP N 32  LYS N 34  5 ? 3  
HELX_P HELX_P6  AA6 CYS B 87  ? LEU B 96  ? CYS N 87  LEU N 96  1 ? 10 
HELX_P HELX_P7  AA7 ILE B 97  ? LEU B 101 ? ILE N 97  LEU N 101 5 ? 5  
HELX_P HELX_P8  AA8 LYS B 106 ? LEU B 111 ? LYS N 106 LEU N 111 1 ? 6  
HELX_P HELX_P9  AA9 ARG C 273 ? LEU C 281 ? ARG K 249 LEU K 257 1 ? 9  
HELX_P HELX_P10 AB1 PHE C 347 ? SER C 352 ? PHE K 323 SER K 328 1 ? 6  
HELX_P HELX_P11 AB2 ASP C 367 ? LEU C 371 ? ASP K 343 LEU K 347 5 ? 5  
HELX_P HELX_P12 AB3 SER C 372 ? TRP C 377 ? SER K 348 TRP K 353 1 ? 6  
HELX_P HELX_P13 AB4 THR C 380 ? VAL C 386 ? THR K 356 VAL K 362 1 ? 7  
HELX_P HELX_P14 AB5 ASP C 395 ? SER C 399 ? ASP K 371 SER K 375 5 ? 5  
HELX_P HELX_P15 AB6 THR C 404 ? THR C 414 ? THR K 380 THR K 390 1 ? 11 
HELX_P HELX_P16 AB7 ASP C 432 ? LYS C 443 ? ASP K 408 LYS K 419 1 ? 12 
HELX_P HELX_P17 AB8 THR D 339 ? GLY D 345 ? THR M 153 GLY M 159 1 ? 7  
HELX_P HELX_P18 AB9 GLU D 352 ? PHE D 357 ? GLU M 166 PHE M 171 1 ? 6  
HELX_P HELX_P19 AC1 LEU D 358 ? ASN D 363 ? LEU M 172 ASN M 177 1 ? 6  
HELX_P HELX_P20 AC2 THR D 371 ? SER D 380 ? THR M 185 SER M 194 1 ? 10 
HELX_P HELX_P21 AC3 SER D 380 ? ILE D 386 ? SER M 194 ILE M 200 1 ? 7  
HELX_P HELX_P22 AC4 SER D 402 ? GLU D 405 ? SER M 216 GLU M 219 5 ? 4  
HELX_P HELX_P23 AC5 LEU D 406 ? ILE D 411 ? LEU M 220 ILE M 225 1 ? 6  
HELX_P HELX_P24 AC6 ARG D 421 ? ASN D 429 ? ARG M 235 ASN M 243 1 ? 9  
HELX_P HELX_P25 AC7 ILE D 461 ? TRP D 465 ? ILE M 275 TRP M 279 5 ? 5  
HELX_P HELX_P26 AC8 ARG D 519 ? LEU D 523 ? ARG M 333 LEU M 337 5 ? 5  
HELX_P HELX_P27 AC9 HIS D 524 ? ASN D 529 ? HIS M 338 ASN M 343 1 ? 6  
HELX_P HELX_P28 AD1 ASP D 532 ? ALA D 538 ? ASP M 346 ALA M 352 1 ? 7  
HELX_P HELX_P29 AD2 ALA D 538 ? VAL D 543 ? ALA M 352 VAL M 357 1 ? 6  
HELX_P HELX_P30 AD3 SER D 544 ? TRP D 547 ? SER M 358 TRP M 361 5 ? 4  
HELX_P HELX_P31 AD4 THR G 46  ? LYS G 57  ? THR A 45  LYS A 56  1 ? 12 
HELX_P HELX_P32 AD5 ARG G 64  ? ASP G 78  ? ARG A 63  ASP A 77  1 ? 15 
HELX_P HELX_P33 AD6 GLN G 86  ? ALA G 115 ? GLN A 85  ALA A 114 1 ? 30 
HELX_P HELX_P34 AD7 GLN G 121 ? GLY G 133 ? GLN A 120 GLY A 132 1 ? 13 
HELX_P HELX_P35 AD8 ASN H 26  ? ILE H 30  ? ASN B 25  ILE B 29  5 ? 5  
HELX_P HELX_P36 AD9 THR H 31  ? GLY H 43  ? THR B 30  GLY B 42  1 ? 13 
HELX_P HELX_P37 AE1 ILE H 51  ? HIS H 76  ? ILE B 50  HIS B 75  1 ? 26 
HELX_P HELX_P38 AE2 SER H 84  ? GLY H 95  ? SER B 83  GLY B 94  1 ? 12 
HELX_P HELX_P39 AE3 SER I 24  ? GLY I 30  ? SER C 17  GLY C 23  1 ? 7  
HELX_P HELX_P40 AE4 PRO I 34  ? ARG I 44  ? PRO C 27  ARG C 37  1 ? 11 
HELX_P HELX_P41 AE5 GLY I 53  ? LEU I 60  ? GLY C 46  LEU C 53  1 ? 8  
HELX_P HELX_P42 AE6 VAL I 63  ? GLU I 73  ? VAL C 56  GLU C 66  1 ? 11 
HELX_P HELX_P43 AE7 LEU I 74  ? ALA I 75  ? LEU C 67  ALA C 68  5 ? 2  
HELX_P HELX_P44 AE8 GLY I 76  ? LYS I 80  ? GLY C 69  LYS C 73  5 ? 5  
HELX_P HELX_P45 AE9 ILE I 87  ? LEU I 94  ? ILE C 80  LEU C 87  1 ? 8  
HELX_P HELX_P46 AF1 ASP I 99  ? ALA I 108 ? ASP C 92  ALA C 101 5 ? 10 
HELX_P HELX_P47 AF2 TYR J 41  ? THR J 52  ? TYR D 40  THR D 51  1 ? 12 
HELX_P HELX_P48 AF3 LYS J 61  ? TYR J 87  ? LYS D 60  TYR D 86  1 ? 27 
HELX_P HELX_P49 AF4 ALA J 95  ? ILE J 105 ? ALA D 94  ILE D 104 1 ? 11 
HELX_P HELX_P50 AF5 PRO J 107 ? SER J 127 ? PRO D 106 SER D 126 1 ? 21 
HELX_P HELX_P51 AF6 GLY K 45  ? SER K 58  ? GLY E 44  SER E 57  1 ? 14 
HELX_P HELX_P52 AF7 ARG K 64  ? GLN K 77  ? ARG E 63  GLN E 76  1 ? 14 
HELX_P HELX_P53 AF8 GLN K 86  ? ALA K 115 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P54 AF9 GLN K 121 ? GLY K 133 ? GLN E 120 GLY E 132 1 ? 13 
HELX_P HELX_P55 AG1 ALA L 34  ? ALA L 39  ? ALA F 33  ALA F 38  1 ? 6  
HELX_P HELX_P56 AG2 ILE L 51  ? ALA L 77  ? ILE F 50  ALA F 76  1 ? 27 
HELX_P HELX_P57 AG3 SER L 84  ? GLY L 95  ? SER F 83  GLY F 94  1 ? 12 
HELX_P HELX_P58 AG4 PRO M 34  ? LYS M 43  ? PRO G 27  LYS G 36  1 ? 10 
HELX_P HELX_P59 AG5 ALA M 57  ? ASN M 77  ? ALA G 50  ASN G 70  1 ? 21 
HELX_P HELX_P60 AG6 ILE M 87  ? PRO M 89  ? ILE G 80  PRO G 82  5 ? 3  
HELX_P HELX_P61 AG7 ARG M 90  ? ILE M 96  ? ARG G 83  ILE G 89  1 ? 7  
HELX_P HELX_P62 AG8 GLY M 98  ? ASP M 103 ? GLY G 91  ASP G 96  1 ? 6  
HELX_P HELX_P63 AG9 SER M 104 ? ILE M 106 ? SER G 97  ILE G 99  5 ? 3  
HELX_P HELX_P64 AH1 TYR N 41  ? HIS N 53  ? TYR H 40  HIS H 52  1 ? 13 
HELX_P HELX_P65 AH2 SER N 59  ? ASN N 88  ? SER H 58  ASN H 87  1 ? 30 
HELX_P HELX_P66 AH3 SER N 94  ? LEU N 106 ? SER H 93  LEU H 105 1 ? 13 
HELX_P HELX_P67 AH4 PRO N 107 ? SER N 127 ? PRO H 106 SER H 126 1 ? 21 
# 
_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 ? ? E DA 1   N1 ? ? ? 1_555 F DT 146 N3 ? ? I DA 1   J DT 292 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog2   hydrog ? ? E DA 1   N6 ? ? ? 1_555 F DT 146 O4 ? ? I DA 1   J DT 292 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog3   hydrog ? ? E DT 2   N3 ? ? ? 1_555 F DA 145 N1 ? ? I DT 2   J DA 291 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog4   hydrog ? ? E DT 2   O4 ? ? ? 1_555 F DA 145 N6 ? ? I DT 2   J DA 291 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog5   hydrog ? ? E DC 3   N3 ? ? ? 1_555 F DG 144 N1 ? ? I DC 3   J DG 290 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog6   hydrog ? ? E DC 3   N4 ? ? ? 1_555 F DG 144 O6 ? ? I DC 3   J DG 290 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog7   hydrog ? ? E DC 3   O2 ? ? ? 1_555 F DG 144 N2 ? ? I DC 3   J DG 290 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog8   hydrog ? ? E DA 4   N1 ? ? ? 1_555 F DT 143 N3 ? ? I DA 4   J DT 289 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog9   hydrog ? ? E DA 4   N6 ? ? ? 1_555 F DT 143 O4 ? ? I DA 4   J DT 289 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog10  hydrog ? ? E DA 5   N1 ? ? ? 1_555 F DT 142 N3 ? ? I DA 5   J DT 288 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog11  hydrog ? ? E DA 5   N6 ? ? ? 1_555 F DT 142 O4 ? ? I DA 5   J DT 288 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog12  hydrog ? ? E DT 6   N3 ? ? ? 1_555 F DA 141 N1 ? ? I DT 6   J DA 287 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog13  hydrog ? ? E DT 6   O4 ? ? ? 1_555 F DA 141 N6 ? ? I DT 6   J DA 287 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog14  hydrog ? ? E DA 7   N1 ? ? ? 1_555 F DT 140 N3 ? ? I DA 7   J DT 286 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog15  hydrog ? ? E DA 7   N6 ? ? ? 1_555 F DT 140 O4 ? ? I DA 7   J DT 286 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog16  hydrog ? ? E DT 8   N3 ? ? ? 1_555 F DA 139 N1 ? ? I DT 8   J DA 285 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog17  hydrog ? ? E DT 8   O4 ? ? ? 1_555 F DA 139 N6 ? ? I DT 8   J DA 285 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog18  hydrog ? ? E DC 9   N3 ? ? ? 1_555 F DG 138 N1 ? ? I DC 9   J DG 284 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog19  hydrog ? ? E DC 9   N4 ? ? ? 1_555 F DG 138 O6 ? ? I DC 9   J DG 284 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog20  hydrog ? ? E DC 9   O2 ? ? ? 1_555 F DG 138 N2 ? ? I DC 9   J DG 284 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog21  hydrog ? ? E DC 10  N3 ? ? ? 1_555 F DG 137 N1 ? ? I DC 10  J DG 283 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog22  hydrog ? ? E DC 10  N4 ? ? ? 1_555 F DG 137 O6 ? ? I DC 10  J DG 283 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog23  hydrog ? ? E DC 10  O2 ? ? ? 1_555 F DG 137 N2 ? ? I DC 10  J DG 283 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog24  hydrog ? ? E DA 11  N1 ? ? ? 1_555 F DT 136 N3 ? ? I DA 11  J DT 282 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog25  hydrog ? ? E DA 11  N6 ? ? ? 1_555 F DT 136 O4 ? ? I DA 11  J DT 282 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog26  hydrog ? ? E DC 12  N3 ? ? ? 1_555 F DG 135 N1 ? ? I DC 12  J DG 281 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog27  hydrog ? ? E DC 12  N4 ? ? ? 1_555 F DG 135 O6 ? ? I DC 12  J DG 281 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog28  hydrog ? ? E DC 12  O2 ? ? ? 1_555 F DG 135 N2 ? ? I DC 12  J DG 281 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog29  hydrog ? ? E DC 13  N3 ? ? ? 1_555 F DG 134 N1 ? ? I DC 13  J DG 280 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog30  hydrog ? ? E DC 13  N4 ? ? ? 1_555 F DG 134 O6 ? ? I DC 13  J DG 280 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog31  hydrog ? ? E DC 13  O2 ? ? ? 1_555 F DG 134 N2 ? ? I DC 13  J DG 280 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog32  hydrog ? ? E DT 14  N3 ? ? ? 1_555 F DA 133 N1 ? ? I DT 14  J DA 279 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog33  hydrog ? ? E DT 14  O4 ? ? ? 1_555 F DA 133 N6 ? ? I DT 14  J DA 279 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog34  hydrog ? ? E DG 15  N1 ? ? ? 1_555 F DC 132 N3 ? ? I DG 15  J DC 278 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog35  hydrog ? ? E DG 15  N2 ? ? ? 1_555 F DC 132 O2 ? ? I DG 15  J DC 278 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog36  hydrog ? ? E DG 15  O6 ? ? ? 1_555 F DC 132 N4 ? ? I DG 15  J DC 278 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog37  hydrog ? ? E DC 16  N3 ? ? ? 1_555 F DG 131 N1 ? ? I DC 16  J DG 277 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog38  hydrog ? ? E DC 16  N4 ? ? ? 1_555 F DG 131 O6 ? ? I DC 16  J DG 277 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog39  hydrog ? ? E DC 16  O2 ? ? ? 1_555 F DG 131 N2 ? ? I DC 16  J DG 277 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog40  hydrog ? ? E DA 17  N1 ? ? ? 1_555 F DT 130 N3 ? ? I DA 17  J DT 276 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog41  hydrog ? ? E DA 17  N6 ? ? ? 1_555 F DT 130 O4 ? ? I DA 17  J DT 276 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog42  hydrog ? ? E DG 18  N1 ? ? ? 1_555 F DC 129 N3 ? ? I DG 18  J DC 275 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog43  hydrog ? ? E DG 18  N2 ? ? ? 1_555 F DC 129 O2 ? ? I DG 18  J DC 275 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog44  hydrog ? ? E DG 18  O6 ? ? ? 1_555 F DC 129 N4 ? ? I DG 18  J DC 275 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog45  hydrog ? ? E DA 19  N1 ? ? ? 1_555 F DT 128 N3 ? ? I DA 19  J DT 274 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog46  hydrog ? ? E DA 19  N6 ? ? ? 1_555 F DT 128 O4 ? ? I DA 19  J DT 274 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog47  hydrog ? ? E DT 20  N3 ? ? ? 1_555 F DA 127 N1 ? ? I DT 20  J DA 273 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog48  hydrog ? ? E DT 20  O4 ? ? ? 1_555 F DA 127 N6 ? ? I DT 20  J DA 273 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog49  hydrog ? ? E DT 21  N3 ? ? ? 1_555 F DA 126 N1 ? ? I DT 21  J DA 272 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog50  hydrog ? ? E DT 21  O4 ? ? ? 1_555 F DA 126 N6 ? ? I DT 21  J DA 272 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog51  hydrog ? ? E DC 22  N3 ? ? ? 1_555 F DG 125 N1 ? ? I DC 22  J DG 271 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog52  hydrog ? ? E DC 22  N4 ? ? ? 1_555 F DG 125 O6 ? ? I DC 22  J DG 271 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog53  hydrog ? ? E DC 22  O2 ? ? ? 1_555 F DG 125 N2 ? ? I DC 22  J DG 271 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog54  hydrog ? ? E DA 24  N1 ? ? ? 1_555 F DT 123 N3 ? ? I DA 24  J DT 269 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog55  hydrog ? ? E DA 24  N6 ? ? ? 1_555 F DT 123 O4 ? ? I DA 24  J DT 269 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog56  hydrog ? ? E DC 25  N3 ? ? ? 1_555 F DG 122 N1 ? ? I DC 25  J DG 268 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog57  hydrog ? ? E DC 25  N4 ? ? ? 1_555 F DG 122 O6 ? ? I DC 25  J DG 268 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog58  hydrog ? ? E DC 25  O2 ? ? ? 1_555 F DG 122 N2 ? ? I DC 25  J DG 268 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog59  hydrog ? ? E DC 26  N3 ? ? ? 1_555 F DG 121 N1 ? ? I DC 26  J DG 267 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog60  hydrog ? ? E DC 26  N4 ? ? ? 1_555 F DG 121 O6 ? ? I DC 26  J DG 267 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog61  hydrog ? ? E DC 26  O2 ? ? ? 1_555 F DG 121 N2 ? ? I DC 26  J DG 267 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog62  hydrog ? ? E DA 27  N1 ? ? ? 1_555 F DT 120 N3 ? ? I DA 27  J DT 266 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog63  hydrog ? ? E DA 27  N6 ? ? ? 1_555 F DT 120 O4 ? ? I DA 27  J DT 266 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog64  hydrog ? ? E DA 28  N1 ? ? ? 1_555 F DT 119 N3 ? ? I DA 28  J DT 265 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog65  hydrog ? ? E DA 28  N6 ? ? ? 1_555 F DT 119 O4 ? ? I DA 28  J DT 265 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog66  hydrog ? ? E DA 29  N1 ? ? ? 1_555 F DT 118 N3 ? ? I DA 29  J DT 264 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog67  hydrog ? ? E DA 29  N6 ? ? ? 1_555 F DT 118 O4 ? ? I DA 29  J DT 264 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog68  hydrog ? ? E DA 30  N1 ? ? ? 1_555 F DT 117 N3 ? ? I DA 30  J DT 263 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog69  hydrog ? ? E DA 30  N6 ? ? ? 1_555 F DT 117 O4 ? ? I DA 30  J DT 263 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog70  hydrog ? ? E DG 31  N1 ? ? ? 1_555 F DC 116 N3 ? ? I DG 31  J DC 262 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog71  hydrog ? ? E DG 31  N2 ? ? ? 1_555 F DC 116 O2 ? ? I DG 31  J DC 262 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog72  hydrog ? ? E DG 31  O6 ? ? ? 1_555 F DC 116 N4 ? ? I DG 31  J DC 262 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog73  hydrog ? ? E DT 32  N3 ? ? ? 1_555 F DA 115 N1 ? ? I DT 32  J DA 261 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog74  hydrog ? ? E DT 32  O4 ? ? ? 1_555 F DA 115 N6 ? ? I DT 32  J DA 261 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog75  hydrog ? ? E DG 33  N1 ? ? ? 1_555 F DC 114 N3 ? ? I DG 33  J DC 260 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog76  hydrog ? ? E DG 33  N2 ? ? ? 1_555 F DC 114 O2 ? ? I DG 33  J DC 260 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog77  hydrog ? ? E DG 33  O6 ? ? ? 1_555 F DC 114 N4 ? ? I DG 33  J DC 260 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog78  hydrog ? ? E DT 34  N3 ? ? ? 1_555 F DA 113 N1 ? ? I DT 34  J DA 259 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog79  hydrog ? ? E DT 34  O4 ? ? ? 1_555 F DA 113 N6 ? ? I DT 34  J DA 259 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog80  hydrog ? ? E DA 35  N1 ? ? ? 1_555 F DT 112 N3 ? ? I DA 35  J DT 258 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog81  hydrog ? ? E DA 35  N6 ? ? ? 1_555 F DT 112 O4 ? ? I DA 35  J DT 258 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog82  hydrog ? ? E DT 36  N3 ? ? ? 1_555 F DA 111 N1 ? ? I DT 36  J DA 257 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog83  hydrog ? ? E DT 36  O4 ? ? ? 1_555 F DA 111 N6 ? ? I DT 36  J DA 257 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog84  hydrog ? ? E DT 37  N3 ? ? ? 1_555 F DA 110 N1 ? ? I DT 37  J DA 256 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog85  hydrog ? ? E DT 37  O4 ? ? ? 1_555 F DA 110 N6 ? ? I DT 37  J DA 256 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog86  hydrog ? ? E DT 38  N3 ? ? ? 1_555 F DA 109 N1 ? ? I DT 38  J DA 255 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog87  hydrog ? ? E DT 38  O4 ? ? ? 1_555 F DA 109 N6 ? ? I DT 38  J DA 255 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog88  hydrog ? ? E DG 39  N1 ? ? ? 1_555 F DC 108 N3 ? ? I DG 39  J DC 254 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog89  hydrog ? ? E DG 39  N2 ? ? ? 1_555 F DC 108 O2 ? ? I DG 39  J DC 254 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog90  hydrog ? ? E DG 39  O6 ? ? ? 1_555 F DC 108 N4 ? ? I DG 39  J DC 254 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog91  hydrog ? ? E DG 40  N1 ? ? ? 1_555 F DC 107 N3 ? ? I DG 40  J DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog92  hydrog ? ? E DG 40  N2 ? ? ? 1_555 F DC 107 O2 ? ? I DG 40  J DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog93  hydrog ? ? E DG 40  O6 ? ? ? 1_555 F DC 107 N4 ? ? I DG 40  J DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog94  hydrog ? ? E DA 41  N1 ? ? ? 1_555 F DT 106 N3 ? ? I DA 41  J DT 252 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog95  hydrog ? ? E DA 41  N6 ? ? ? 1_555 F DT 106 O4 ? ? I DA 41  J DT 252 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog96  hydrog ? ? E DA 42  N1 ? ? ? 1_555 F DT 105 N3 ? ? I DA 42  J DT 251 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog97  hydrog ? ? E DA 42  N6 ? ? ? 1_555 F DT 105 O4 ? ? I DA 42  J DT 251 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog98  hydrog ? ? E DA 43  N1 ? ? ? 1_555 F DT 104 N3 ? ? I DA 43  J DT 250 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog99  hydrog ? ? E DA 43  N6 ? ? ? 1_555 F DT 104 O4 ? ? I DA 43  J DT 250 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog100 hydrog ? ? E DC 44  N3 ? ? ? 1_555 F DG 103 N1 ? ? I DC 44  J DG 249 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog101 hydrog ? ? E DC 44  N4 ? ? ? 1_555 F DG 103 O6 ? ? I DC 44  J DG 249 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog102 hydrog ? ? E DC 44  O2 ? ? ? 1_555 F DG 103 N2 ? ? I DC 44  J DG 249 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog103 hydrog ? ? E DT 45  N3 ? ? ? 1_555 F DA 102 N1 ? ? I DT 45  J DA 248 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog104 hydrog ? ? E DT 45  O4 ? ? ? 1_555 F DA 102 N6 ? ? I DT 45  J DA 248 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog105 hydrog ? ? E DG 46  N1 ? ? ? 1_555 F DC 101 N3 ? ? I DG 46  J DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog106 hydrog ? ? E DG 46  N2 ? ? ? 1_555 F DC 101 O2 ? ? I DG 46  J DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog107 hydrog ? ? E DG 46  O6 ? ? ? 1_555 F DC 101 N4 ? ? I DG 46  J DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog108 hydrog ? ? E DC 47  N3 ? ? ? 1_555 F DG 100 N1 ? ? I DC 47  J DG 246 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog109 hydrog ? ? E DC 47  N4 ? ? ? 1_555 F DG 100 O6 ? ? I DC 47  J DG 246 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog110 hydrog ? ? E DC 47  O2 ? ? ? 1_555 F DG 100 N2 ? ? I DC 47  J DG 246 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog111 hydrog ? ? E DT 48  N3 ? ? ? 1_555 F DA 99  N1 ? ? I DT 48  J DA 245 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog112 hydrog ? ? E DT 48  O4 ? ? ? 1_555 F DA 99  N6 ? ? I DT 48  J DA 245 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog113 hydrog ? ? E DC 49  N3 ? ? ? 1_555 F DG 98  N1 ? ? I DC 49  J DG 244 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog114 hydrog ? ? E DC 49  N4 ? ? ? 1_555 F DG 98  O6 ? ? I DC 49  J DG 244 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog115 hydrog ? ? E DC 49  O2 ? ? ? 1_555 F DG 98  N2 ? ? I DC 49  J DG 244 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog116 hydrog ? ? E DC 50  N3 ? ? ? 1_555 F DG 97  N1 ? ? I DC 50  J DG 243 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog117 hydrog ? ? E DC 50  N4 ? ? ? 1_555 F DG 97  O6 ? ? I DC 50  J DG 243 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog118 hydrog ? ? E DC 50  O2 ? ? ? 1_555 F DG 97  N2 ? ? I DC 50  J DG 243 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog119 hydrog ? ? E DA 51  N1 ? ? ? 1_555 F DT 96  N3 ? ? I DA 51  J DT 242 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog120 hydrog ? ? E DA 51  N6 ? ? ? 1_555 F DT 96  O4 ? ? I DA 51  J DT 242 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog121 hydrog ? ? E DT 52  N3 ? ? ? 1_555 F DA 95  N1 ? ? I DT 52  J DA 241 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog122 hydrog ? ? E DT 52  O4 ? ? ? 1_555 F DA 95  N6 ? ? I DT 52  J DA 241 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog123 hydrog ? ? E DC 53  N3 ? ? ? 1_555 F DG 94  N1 ? ? I DC 53  J DG 240 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog124 hydrog ? ? E DC 53  N4 ? ? ? 1_555 F DG 94  O6 ? ? I DC 53  J DG 240 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog125 hydrog ? ? E DC 53  O2 ? ? ? 1_555 F DG 94  N2 ? ? I DC 53  J DG 240 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog126 hydrog ? ? E DA 54  N1 ? ? ? 1_555 F DT 93  N3 ? ? I DA 54  J DT 239 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog127 hydrog ? ? E DA 54  N6 ? ? ? 1_555 F DT 93  O4 ? ? I DA 54  J DT 239 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog128 hydrog ? ? E DA 55  N1 ? ? ? 1_555 F DT 92  N3 ? ? I DA 55  J DT 238 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog129 hydrog ? ? E DA 55  N6 ? ? ? 1_555 F DT 92  O4 ? ? I DA 55  J DT 238 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog130 hydrog ? ? E DA 56  N1 ? ? ? 1_555 F DT 91  N3 ? ? I DA 56  J DT 237 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog131 hydrog ? ? E DA 56  N6 ? ? ? 1_555 F DT 91  O4 ? ? I DA 56  J DT 237 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog132 hydrog ? ? E DA 57  N1 ? ? ? 1_555 F DT 90  N3 ? ? I DA 57  J DT 236 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog133 hydrog ? ? E DA 57  N6 ? ? ? 1_555 F DT 90  O4 ? ? I DA 57  J DT 236 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog134 hydrog ? ? E DG 58  N1 ? ? ? 1_555 F DC 89  N3 ? ? I DG 58  J DC 235 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog135 hydrog ? ? E DG 58  N2 ? ? ? 1_555 F DC 89  O2 ? ? I DG 58  J DC 235 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog136 hydrog ? ? E DG 58  O6 ? ? ? 1_555 F DC 89  N4 ? ? I DG 58  J DC 235 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog137 hydrog ? ? E DG 59  N1 ? ? ? 1_555 F DC 88  N3 ? ? I DG 59  J DC 234 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog138 hydrog ? ? E DG 59  N2 ? ? ? 1_555 F DC 88  O2 ? ? I DG 59  J DC 234 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog139 hydrog ? ? E DG 59  O6 ? ? ? 1_555 F DC 88  N4 ? ? I DG 59  J DC 234 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog140 hydrog ? ? E DC 60  N3 ? ? ? 1_555 F DG 87  N1 ? ? I DC 60  J DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog141 hydrog ? ? E DC 60  N4 ? ? ? 1_555 F DG 87  O6 ? ? I DC 60  J DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog142 hydrog ? ? E DC 60  O2 ? ? ? 1_555 F DG 87  N2 ? ? I DC 60  J DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog143 hydrog ? ? E DA 61  N1 ? ? ? 1_555 F DT 86  N3 ? ? I DA 61  J DT 232 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog144 hydrog ? ? E DA 61  N6 ? ? ? 1_555 F DT 86  O4 ? ? I DA 61  J DT 232 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog145 hydrog ? ? E DT 62  N3 ? ? ? 1_555 F DA 85  N1 ? ? I DT 62  J DA 231 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog146 hydrog ? ? E DT 62  O4 ? ? ? 1_555 F DA 85  N6 ? ? I DT 62  J DA 231 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog147 hydrog ? ? E DG 63  N1 ? ? ? 1_555 F DC 84  N3 ? ? I DG 63  J DC 230 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog148 hydrog ? ? E DG 63  N2 ? ? ? 1_555 F DC 84  O2 ? ? I DG 63  J DC 230 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog149 hydrog ? ? E DG 63  O6 ? ? ? 1_555 F DC 84  N4 ? ? I DG 63  J DC 230 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog150 hydrog ? ? E DT 64  N3 ? ? ? 1_555 F DA 83  N1 ? ? I DT 64  J DA 229 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog151 hydrog ? ? E DT 64  O4 ? ? ? 1_555 F DA 83  N6 ? ? I DT 64  J DA 229 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog152 hydrog ? ? E DT 65  N3 ? ? ? 1_555 F DA 82  N1 ? ? I DT 65  J DA 228 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog153 hydrog ? ? E DT 65  O4 ? ? ? 1_555 F DA 82  N6 ? ? I DT 65  J DA 228 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog154 hydrog ? ? E DC 66  N3 ? ? ? 1_555 F DG 81  N1 ? ? I DC 66  J DG 227 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog155 hydrog ? ? E DC 66  N4 ? ? ? 1_555 F DG 81  O6 ? ? I DC 66  J DG 227 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog156 hydrog ? ? E DC 66  O2 ? ? ? 1_555 F DG 81  N2 ? ? I DC 66  J DG 227 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog157 hydrog ? ? E DA 67  N1 ? ? ? 1_555 F DT 80  N3 ? ? I DA 67  J DT 226 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog158 hydrog ? ? E DA 67  N6 ? ? ? 1_555 F DT 80  O4 ? ? I DA 67  J DT 226 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog159 hydrog ? ? E DG 68  N1 ? ? ? 1_555 F DC 79  N3 ? ? I DG 68  J DC 225 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog160 hydrog ? ? E DG 68  N2 ? ? ? 1_555 F DC 79  O2 ? ? I DG 68  J DC 225 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog161 hydrog ? ? E DG 68  O6 ? ? ? 1_555 F DC 79  N4 ? ? I DG 68  J DC 225 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog162 hydrog ? ? E DC 69  N3 ? ? ? 1_555 F DG 78  N1 ? ? I DC 69  J DG 224 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog163 hydrog ? ? E DC 69  N4 ? ? ? 1_555 F DG 78  O6 ? ? I DC 69  J DG 224 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog164 hydrog ? ? E DC 69  O2 ? ? ? 1_555 F DG 78  N2 ? ? I DC 69  J DG 224 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog165 hydrog ? ? E DG 70  N1 ? ? ? 1_555 F DC 77  N3 ? ? I DG 70  J DC 223 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog166 hydrog ? ? E DG 70  N2 ? ? ? 1_555 F DC 77  O2 ? ? I DG 70  J DC 223 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog167 hydrog ? ? E DG 70  O6 ? ? ? 1_555 F DC 77  N4 ? ? I DG 70  J DC 223 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog168 hydrog ? ? E DG 71  N1 ? ? ? 1_555 F DC 76  N3 ? ? I DG 71  J DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog169 hydrog ? ? E DG 71  N2 ? ? ? 1_555 F DC 76  O2 ? ? I DG 71  J DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog170 hydrog ? ? E DG 71  O6 ? ? ? 1_555 F DC 76  N4 ? ? I DG 71  J DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog171 hydrog ? ? E DA 72  N1 ? ? ? 1_555 F DT 75  N3 ? ? I DA 72  J DT 221 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog172 hydrog ? ? E DA 72  N6 ? ? ? 1_555 F DT 75  O4 ? ? I DA 72  J DT 221 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog173 hydrog ? ? E DA 73  N1 ? ? ? 1_555 F DT 74  N3 ? ? I DA 73  J DT 220 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog174 hydrog ? ? E DA 73  N6 ? ? ? 1_555 F DT 74  O4 ? ? I DA 73  J DT 220 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog175 hydrog ? ? E DT 74  N3 ? ? ? 1_555 F DA 73  N1 ? ? I DT 74  J DA 219 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog176 hydrog ? ? E DT 74  O4 ? ? ? 1_555 F DA 73  N6 ? ? I DT 74  J DA 219 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog177 hydrog ? ? E DT 75  N3 ? ? ? 1_555 F DA 72  N1 ? ? I DT 75  J DA 218 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog178 hydrog ? ? E DT 75  O4 ? ? ? 1_555 F DA 72  N6 ? ? I DT 75  J DA 218 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog179 hydrog ? ? E DC 76  N3 ? ? ? 1_555 F DG 71  N1 ? ? I DC 76  J DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog180 hydrog ? ? E DC 76  N4 ? ? ? 1_555 F DG 71  O6 ? ? I DC 76  J DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog181 hydrog ? ? E DC 76  O2 ? ? ? 1_555 F DG 71  N2 ? ? I DC 76  J DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog182 hydrog ? ? E DC 77  N3 ? ? ? 1_555 F DG 70  N1 ? ? I DC 77  J DG 216 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog183 hydrog ? ? E DC 77  N4 ? ? ? 1_555 F DG 70  O6 ? ? I DC 77  J DG 216 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog184 hydrog ? ? E DC 77  O2 ? ? ? 1_555 F DG 70  N2 ? ? I DC 77  J DG 216 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog185 hydrog ? ? E DG 78  N1 ? ? ? 1_555 F DC 69  N3 ? ? I DG 78  J DC 215 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog186 hydrog ? ? E DG 78  N2 ? ? ? 1_555 F DC 69  O2 ? ? I DG 78  J DC 215 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog187 hydrog ? ? E DG 78  O6 ? ? ? 1_555 F DC 69  N4 ? ? I DG 78  J DC 215 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog188 hydrog ? ? E DC 79  N3 ? ? ? 1_555 F DG 68  N1 ? ? I DC 79  J DG 214 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog189 hydrog ? ? E DC 79  N4 ? ? ? 1_555 F DG 68  O6 ? ? I DC 79  J DG 214 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog190 hydrog ? ? E DC 79  O2 ? ? ? 1_555 F DG 68  N2 ? ? I DC 79  J DG 214 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog191 hydrog ? ? E DT 80  N3 ? ? ? 1_555 F DA 67  N1 ? ? I DT 80  J DA 213 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog192 hydrog ? ? E DT 80  O4 ? ? ? 1_555 F DA 67  N6 ? ? I DT 80  J DA 213 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog193 hydrog ? ? E DG 81  N1 ? ? ? 1_555 F DC 66  N3 ? ? I DG 81  J DC 212 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog194 hydrog ? ? E DG 81  N2 ? ? ? 1_555 F DC 66  O2 ? ? I DG 81  J DC 212 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog195 hydrog ? ? E DG 81  O6 ? ? ? 1_555 F DC 66  N4 ? ? I DG 81  J DC 212 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog196 hydrog ? ? E DA 82  N1 ? ? ? 1_555 F DT 65  N3 ? ? I DA 82  J DT 211 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog197 hydrog ? ? E DA 82  N6 ? ? ? 1_555 F DT 65  O4 ? ? I DA 82  J DT 211 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog198 hydrog ? ? E DA 83  N1 ? ? ? 1_555 F DT 64  N3 ? ? I DA 83  J DT 210 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog199 hydrog ? ? E DA 83  N6 ? ? ? 1_555 F DT 64  O4 ? ? I DA 83  J DT 210 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog200 hydrog ? ? E DC 84  N3 ? ? ? 1_555 F DG 63  N1 ? ? I DC 84  J DG 209 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog201 hydrog ? ? E DC 84  N4 ? ? ? 1_555 F DG 63  O6 ? ? I DC 84  J DG 209 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog202 hydrog ? ? E DC 84  O2 ? ? ? 1_555 F DG 63  N2 ? ? I DC 84  J DG 209 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog203 hydrog ? ? E DA 85  N1 ? ? ? 1_555 F DT 62  N3 ? ? I DA 85  J DT 208 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog204 hydrog ? ? E DA 85  N6 ? ? ? 1_555 F DT 62  O4 ? ? I DA 85  J DT 208 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog205 hydrog ? ? E DT 86  N3 ? ? ? 1_555 F DA 61  N1 ? ? I DT 86  J DA 207 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog206 hydrog ? ? E DT 86  O4 ? ? ? 1_555 F DA 61  N6 ? ? I DT 86  J DA 207 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog207 hydrog ? ? E DG 87  N1 ? ? ? 1_555 F DC 60  N3 ? ? I DG 87  J DC 206 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog208 hydrog ? ? E DG 87  N2 ? ? ? 1_555 F DC 60  O2 ? ? I DG 87  J DC 206 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog209 hydrog ? ? E DG 87  O6 ? ? ? 1_555 F DC 60  N4 ? ? I DG 87  J DC 206 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog210 hydrog ? ? E DC 88  N3 ? ? ? 1_555 F DG 59  N1 ? ? I DC 88  J DG 205 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog211 hydrog ? ? E DC 88  N4 ? ? ? 1_555 F DG 59  O6 ? ? I DC 88  J DG 205 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog212 hydrog ? ? E DC 88  O2 ? ? ? 1_555 F DG 59  N2 ? ? I DC 88  J DG 205 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog213 hydrog ? ? E DC 89  N3 ? ? ? 1_555 F DG 58  N1 ? ? I DC 89  J DG 204 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog214 hydrog ? ? E DC 89  N4 ? ? ? 1_555 F DG 58  O6 ? ? I DC 89  J DG 204 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog215 hydrog ? ? E DC 89  O2 ? ? ? 1_555 F DG 58  N2 ? ? I DC 89  J DG 204 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog216 hydrog ? ? E DT 90  N3 ? ? ? 1_555 F DA 57  N1 ? ? I DT 90  J DA 203 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog217 hydrog ? ? E DT 90  O4 ? ? ? 1_555 F DA 57  N6 ? ? I DT 90  J DA 203 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog218 hydrog ? ? E DT 91  N3 ? ? ? 1_555 F DA 56  N1 ? ? I DT 91  J DA 202 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog219 hydrog ? ? E DT 91  O4 ? ? ? 1_555 F DA 56  N6 ? ? I DT 91  J DA 202 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog220 hydrog ? ? E DT 92  N3 ? ? ? 1_555 F DA 55  N1 ? ? I DT 92  J DA 201 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog221 hydrog ? ? E DT 92  O4 ? ? ? 1_555 F DA 55  N6 ? ? I DT 92  J DA 201 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog222 hydrog ? ? E DT 93  N3 ? ? ? 1_555 F DA 54  N1 ? ? I DT 93  J DA 200 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog223 hydrog ? ? E DT 93  O4 ? ? ? 1_555 F DA 54  N6 ? ? I DT 93  J DA 200 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog224 hydrog ? ? E DG 94  N1 ? ? ? 1_555 F DC 53  N3 ? ? I DG 94  J DC 199 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog225 hydrog ? ? E DG 94  N2 ? ? ? 1_555 F DC 53  O2 ? ? I DG 94  J DC 199 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog226 hydrog ? ? E DG 94  O6 ? ? ? 1_555 F DC 53  N4 ? ? I DG 94  J DC 199 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog227 hydrog ? ? E DA 95  N1 ? ? ? 1_555 F DT 52  N3 ? ? I DA 95  J DT 198 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog228 hydrog ? ? E DA 95  N6 ? ? ? 1_555 F DT 52  O4 ? ? I DA 95  J DT 198 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog229 hydrog ? ? E DT 96  N3 ? ? ? 1_555 F DA 51  N1 ? ? I DT 96  J DA 197 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog230 hydrog ? ? E DT 96  O4 ? ? ? 1_555 F DA 51  N6 ? ? I DT 96  J DA 197 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog231 hydrog ? ? E DG 97  N1 ? ? ? 1_555 F DC 50  N3 ? ? I DG 97  J DC 196 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog232 hydrog ? ? E DG 97  N2 ? ? ? 1_555 F DC 50  O2 ? ? I DG 97  J DC 196 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog233 hydrog ? ? E DG 97  O6 ? ? ? 1_555 F DC 50  N4 ? ? I DG 97  J DC 196 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog234 hydrog ? ? E DG 98  N1 ? ? ? 1_555 F DC 49  N3 ? ? I DG 98  J DC 195 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog235 hydrog ? ? E DG 98  N2 ? ? ? 1_555 F DC 49  O2 ? ? I DG 98  J DC 195 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog236 hydrog ? ? E DG 98  O6 ? ? ? 1_555 F DC 49  N4 ? ? I DG 98  J DC 195 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog237 hydrog ? ? E DA 99  N1 ? ? ? 1_555 F DT 48  N3 ? ? I DA 99  J DT 194 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog238 hydrog ? ? E DA 99  N6 ? ? ? 1_555 F DT 48  O4 ? ? I DA 99  J DT 194 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog239 hydrog ? ? E DG 100 N1 ? ? ? 1_555 F DC 47  N3 ? ? I DG 100 J DC 193 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog240 hydrog ? ? E DG 100 N2 ? ? ? 1_555 F DC 47  O2 ? ? I DG 100 J DC 193 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog241 hydrog ? ? E DG 100 O6 ? ? ? 1_555 F DC 47  N4 ? ? I DG 100 J DC 193 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog242 hydrog ? ? E DC 101 N3 ? ? ? 1_555 F DG 46  N1 ? ? I DC 101 J DG 192 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog243 hydrog ? ? E DC 101 N4 ? ? ? 1_555 F DG 46  O6 ? ? I DC 101 J DG 192 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog244 hydrog ? ? E DC 101 O2 ? ? ? 1_555 F DG 46  N2 ? ? I DC 101 J DG 192 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog245 hydrog ? ? E DA 102 N1 ? ? ? 1_555 F DT 45  N3 ? ? I DA 102 J DT 191 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog246 hydrog ? ? E DA 102 N6 ? ? ? 1_555 F DT 45  O4 ? ? I DA 102 J DT 191 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog247 hydrog ? ? E DG 103 N1 ? ? ? 1_555 F DC 44  N3 ? ? I DG 103 J DC 190 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog248 hydrog ? ? E DG 103 N2 ? ? ? 1_555 F DC 44  O2 ? ? I DG 103 J DC 190 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog249 hydrog ? ? E DG 103 O6 ? ? ? 1_555 F DC 44  N4 ? ? I DG 103 J DC 190 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog250 hydrog ? ? E DT 104 N3 ? ? ? 1_555 F DA 43  N1 ? ? I DT 104 J DA 189 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog251 hydrog ? ? E DT 104 O4 ? ? ? 1_555 F DA 43  N6 ? ? I DT 104 J DA 189 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog252 hydrog ? ? E DT 105 N3 ? ? ? 1_555 F DA 42  N1 ? ? I DT 105 J DA 188 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog253 hydrog ? ? E DT 105 O4 ? ? ? 1_555 F DA 42  N6 ? ? I DT 105 J DA 188 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog254 hydrog ? ? E DT 106 N3 ? ? ? 1_555 F DA 41  N1 ? ? I DT 106 J DA 187 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog255 hydrog ? ? E DT 106 O2 ? ? ? 1_555 F DA 41  N6 ? ? I DT 106 J DA 187 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog256 hydrog ? ? E DC 107 N3 ? ? ? 1_555 F DG 40  N1 ? ? I DC 107 J DG 186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog257 hydrog ? ? E DC 107 N4 ? ? ? 1_555 F DG 40  O6 ? ? I DC 107 J DG 186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog258 hydrog ? ? E DC 107 O2 ? ? ? 1_555 F DG 40  N2 ? ? I DC 107 J DG 186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog259 hydrog ? ? E DC 108 N3 ? ? ? 1_555 F DG 39  N1 ? ? I DC 108 J DG 185 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog260 hydrog ? ? E DC 108 N4 ? ? ? 1_555 F DG 39  O6 ? ? I DC 108 J DG 185 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog261 hydrog ? ? E DC 108 O2 ? ? ? 1_555 F DG 39  N2 ? ? I DC 108 J DG 185 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog262 hydrog ? ? E DA 109 N1 ? ? ? 1_555 F DT 38  N3 ? ? I DA 109 J DT 184 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog263 hydrog ? ? E DA 109 N6 ? ? ? 1_555 F DT 38  O4 ? ? I DA 109 J DT 184 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog264 hydrog ? ? E DA 110 N1 ? ? ? 1_555 F DT 37  N3 ? ? I DA 110 J DT 183 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog265 hydrog ? ? E DA 110 N6 ? ? ? 1_555 F DT 37  O4 ? ? I DA 110 J DT 183 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog266 hydrog ? ? E DA 111 N1 ? ? ? 1_555 F DT 36  N3 ? ? I DA 111 J DT 182 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog267 hydrog ? ? E DA 111 N6 ? ? ? 1_555 F DT 36  O4 ? ? I DA 111 J DT 182 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog268 hydrog ? ? E DT 112 N3 ? ? ? 1_555 F DA 35  N1 ? ? I DT 112 J DA 181 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog269 hydrog ? ? E DT 112 O4 ? ? ? 1_555 F DA 35  N6 ? ? I DT 112 J DA 181 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog270 hydrog ? ? E DA 113 N1 ? ? ? 1_555 F DT 34  N3 ? ? I DA 113 J DT 180 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog271 hydrog ? ? E DA 113 N6 ? ? ? 1_555 F DT 34  O4 ? ? I DA 113 J DT 180 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog272 hydrog ? ? E DC 114 N3 ? ? ? 1_555 F DG 33  N1 ? ? I DC 114 J DG 179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog273 hydrog ? ? E DC 114 N4 ? ? ? 1_555 F DG 33  O6 ? ? I DC 114 J DG 179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog274 hydrog ? ? E DC 114 O2 ? ? ? 1_555 F DG 33  N2 ? ? I DC 114 J DG 179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog275 hydrog ? ? E DA 115 N1 ? ? ? 1_555 F DT 32  N3 ? ? I DA 115 J DT 178 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog276 hydrog ? ? E DA 115 N6 ? ? ? 1_555 F DT 32  O4 ? ? I DA 115 J DT 178 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog277 hydrog ? ? E DC 116 N3 ? ? ? 1_555 F DG 31  N1 ? ? I DC 116 J DG 177 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog278 hydrog ? ? E DC 116 N4 ? ? ? 1_555 F DG 31  O6 ? ? I DC 116 J DG 177 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog279 hydrog ? ? E DC 116 O2 ? ? ? 1_555 F DG 31  N2 ? ? I DC 116 J DG 177 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog280 hydrog ? ? E DT 117 N3 ? ? ? 1_555 F DA 30  N1 ? ? I DT 117 J DA 176 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog281 hydrog ? ? E DT 117 O4 ? ? ? 1_555 F DA 30  N6 ? ? I DT 117 J DA 176 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog282 hydrog ? ? E DT 118 N3 ? ? ? 1_555 F DA 29  N1 ? ? I DT 118 J DA 175 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog283 hydrog ? ? E DT 118 O4 ? ? ? 1_555 F DA 29  N6 ? ? I DT 118 J DA 175 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog284 hydrog ? ? E DT 119 N3 ? ? ? 1_555 F DA 28  N1 ? ? I DT 119 J DA 174 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog285 hydrog ? ? E DT 119 O4 ? ? ? 1_555 F DA 28  N6 ? ? I DT 119 J DA 174 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog286 hydrog ? ? E DT 120 N3 ? ? ? 1_555 F DA 27  N1 ? ? I DT 120 J DA 173 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog287 hydrog ? ? E DT 120 O4 ? ? ? 1_555 F DA 27  N6 ? ? I DT 120 J DA 173 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog288 hydrog ? ? E DG 121 N1 ? ? ? 1_555 F DC 26  N3 ? ? I DG 121 J DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog289 hydrog ? ? E DG 121 N2 ? ? ? 1_555 F DC 26  O2 ? ? I DG 121 J DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog290 hydrog ? ? E DG 121 O6 ? ? ? 1_555 F DC 26  N4 ? ? I DG 121 J DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog291 hydrog ? ? E DG 122 N1 ? ? ? 1_555 F DC 25  N3 ? ? I DG 122 J DC 171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog292 hydrog ? ? E DG 122 N2 ? ? ? 1_555 F DC 25  O2 ? ? I DG 122 J DC 171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog293 hydrog ? ? E DG 122 O6 ? ? ? 1_555 F DC 25  N4 ? ? I DG 122 J DC 171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog294 hydrog ? ? E DT 123 N3 ? ? ? 1_555 F DA 24  N1 ? ? I DT 123 J DA 170 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog295 hydrog ? ? E DT 123 O4 ? ? ? 1_555 F DA 24  N6 ? ? I DT 123 J DA 170 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog296 hydrog ? ? E DA 124 N1 ? ? ? 1_555 F DT 23  N3 ? ? I DA 124 J DT 169 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog297 hydrog ? ? E DA 124 N6 ? ? ? 1_555 F DT 23  O4 ? ? I DA 124 J DT 169 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog298 hydrog ? ? E DG 125 N1 ? ? ? 1_555 F DC 22  N3 ? ? I DG 125 J DC 168 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog299 hydrog ? ? E DG 125 N2 ? ? ? 1_555 F DC 22  O2 ? ? I DG 125 J DC 168 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog300 hydrog ? ? E DG 125 O6 ? ? ? 1_555 F DC 22  N4 ? ? I DG 125 J DC 168 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog301 hydrog ? ? E DA 126 N1 ? ? ? 1_555 F DT 21  N3 ? ? I DA 126 J DT 167 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog302 hydrog ? ? E DA 126 N6 ? ? ? 1_555 F DT 21  O4 ? ? I DA 126 J DT 167 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog303 hydrog ? ? E DA 127 N1 ? ? ? 1_555 F DT 20  N3 ? ? I DA 127 J DT 166 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog304 hydrog ? ? E DA 127 N6 ? ? ? 1_555 F DT 20  O4 ? ? I DA 127 J DT 166 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog305 hydrog ? ? E DT 128 N3 ? ? ? 1_555 F DA 19  N1 ? ? I DT 128 J DA 165 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog306 hydrog ? ? E DT 128 O4 ? ? ? 1_555 F DA 19  N6 ? ? I DT 128 J DA 165 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog307 hydrog ? ? E DC 129 N3 ? ? ? 1_555 F DG 18  N1 ? ? I DC 129 J DG 164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog308 hydrog ? ? E DC 129 N4 ? ? ? 1_555 F DG 18  O6 ? ? I DC 129 J DG 164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog309 hydrog ? ? E DC 129 O2 ? ? ? 1_555 F DG 18  N2 ? ? I DC 129 J DG 164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog310 hydrog ? ? E DT 130 N3 ? ? ? 1_555 F DA 17  N1 ? ? I DT 130 J DA 163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog311 hydrog ? ? E DT 130 O4 ? ? ? 1_555 F DA 17  N6 ? ? I DT 130 J DA 163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog312 hydrog ? ? E DG 131 N1 ? ? ? 1_555 F DC 16  N3 ? ? I DG 131 J DC 162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog313 hydrog ? ? E DG 131 N2 ? ? ? 1_555 F DC 16  O2 ? ? I DG 131 J DC 162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog314 hydrog ? ? E DG 131 O6 ? ? ? 1_555 F DC 16  N4 ? ? I DG 131 J DC 162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog315 hydrog ? ? E DC 132 N3 ? ? ? 1_555 F DG 15  N1 ? ? I DC 132 J DG 161 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog316 hydrog ? ? E DC 132 N4 ? ? ? 1_555 F DG 15  O6 ? ? I DC 132 J DG 161 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog317 hydrog ? ? E DC 132 O2 ? ? ? 1_555 F DG 15  N2 ? ? I DC 132 J DG 161 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog318 hydrog ? ? E DA 133 N1 ? ? ? 1_555 F DT 14  N3 ? ? I DA 133 J DT 160 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog319 hydrog ? ? E DA 133 N6 ? ? ? 1_555 F DT 14  O4 ? ? I DA 133 J DT 160 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog320 hydrog ? ? E DG 134 N1 ? ? ? 1_555 F DC 13  N3 ? ? I DG 134 J DC 159 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog321 hydrog ? ? E DG 134 N2 ? ? ? 1_555 F DC 13  O2 ? ? I DG 134 J DC 159 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog322 hydrog ? ? E DG 134 O6 ? ? ? 1_555 F DC 13  N4 ? ? I DG 134 J DC 159 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog323 hydrog ? ? E DG 135 N1 ? ? ? 1_555 F DC 12  N3 ? ? I DG 135 J DC 158 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog324 hydrog ? ? E DG 135 N2 ? ? ? 1_555 F DC 12  O2 ? ? I DG 135 J DC 158 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog325 hydrog ? ? E DG 135 O6 ? ? ? 1_555 F DC 12  N4 ? ? I DG 135 J DC 158 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog326 hydrog ? ? E DT 136 N3 ? ? ? 1_555 F DA 11  N1 ? ? I DT 136 J DA 157 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog327 hydrog ? ? E DT 136 O4 ? ? ? 1_555 F DA 11  N6 ? ? I DT 136 J DA 157 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog328 hydrog ? ? E DG 137 N1 ? ? ? 1_555 F DC 10  N3 ? ? I DG 137 J DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog329 hydrog ? ? E DG 137 N2 ? ? ? 1_555 F DC 10  O2 ? ? I DG 137 J DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog330 hydrog ? ? E DG 137 O6 ? ? ? 1_555 F DC 10  N4 ? ? I DG 137 J DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog331 hydrog ? ? E DG 138 N1 ? ? ? 1_555 F DC 9   N3 ? ? I DG 138 J DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog332 hydrog ? ? E DG 138 N2 ? ? ? 1_555 F DC 9   O2 ? ? I DG 138 J DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog333 hydrog ? ? E DG 138 O6 ? ? ? 1_555 F DC 9   N4 ? ? I DG 138 J DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog334 hydrog ? ? E DA 139 N1 ? ? ? 1_555 F DT 8   N3 ? ? I DA 139 J DT 154 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog335 hydrog ? ? E DA 139 N6 ? ? ? 1_555 F DT 8   O4 ? ? I DA 139 J DT 154 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog336 hydrog ? ? E DT 140 N3 ? ? ? 1_555 F DA 7   N1 ? ? I DT 140 J DA 153 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog337 hydrog ? ? E DT 140 O4 ? ? ? 1_555 F DA 7   N6 ? ? I DT 140 J DA 153 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog338 hydrog ? ? E DA 141 N1 ? ? ? 1_555 F DT 6   N3 ? ? I DA 141 J DT 152 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog339 hydrog ? ? E DA 141 N6 ? ? ? 1_555 F DT 6   O4 ? ? I DA 141 J DT 152 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog340 hydrog ? ? E DT 142 N3 ? ? ? 1_555 F DA 5   N1 ? ? I DT 142 J DA 151 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog341 hydrog ? ? E DT 142 O4 ? ? ? 1_555 F DA 5   N6 ? ? I DT 142 J DA 151 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog342 hydrog ? ? E DT 143 N3 ? ? ? 1_555 F DA 4   N1 ? ? I DT 143 J DA 150 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog343 hydrog ? ? E DT 143 O4 ? ? ? 1_555 F DA 4   N6 ? ? I DT 143 J DA 150 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog344 hydrog ? ? E DG 144 N1 ? ? ? 1_555 F DC 3   N3 ? ? I DG 144 J DC 149 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog345 hydrog ? ? E DG 144 N2 ? ? ? 1_555 F DC 3   O2 ? ? I DG 144 J DC 149 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog346 hydrog ? ? E DG 144 O6 ? ? ? 1_555 F DC 3   N4 ? ? I DG 144 J DC 149 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog347 hydrog ? ? E DA 145 N1 ? ? ? 1_555 F DT 2   N3 ? ? I DA 145 J DT 148 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog348 hydrog ? ? E DA 145 N6 ? ? ? 1_555 F DT 2   O4 ? ? I DA 145 J DT 148 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog349 hydrog ? ? E DT 146 N3 ? ? ? 1_555 F DA 1   N1 ? ? I DT 146 J DA 147 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog350 hydrog ? ? E DT 146 O4 ? ? ? 1_555 F 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 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 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 ? anti-parallel 
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU C 200 ? ILE C 201 ? GLU K 176 ILE K 177 
AA1 2 ILE C 194 ? ILE C 195 ? ILE K 170 ILE K 171 
AA1 3 ILE C 219 ? TYR C 220 ? ILE K 195 TYR K 196 
AA2 1 SER C 259 ? ILE C 263 ? SER K 235 ILE K 239 
AA2 2 LEU C 296 ? ARG C 302 ? LEU K 272 ARG K 278 
AA2 3 HIS C 309 ? LYS C 316 ? HIS K 285 LYS K 292 
AA2 4 LEU C 330 ? THR C 331 ? LEU K 306 THR K 307 
AA3 1 ARG C 419 ? TYR C 420 ? ARG K 395 TYR K 396 
AA3 2 HIS C 425 ? ILE C 426 ? HIS K 401 ILE K 402 
AA4 1 ARG G 84  ? PHE G 85  ? ARG A 83  PHE A 84  
AA4 2 THR H 81  ? VAL H 82  ? THR B 80  VAL B 81  
AA5 1 THR M 50  ? ARG M 51  ? THR G 43  ARG G 44  
AA5 2 THR N 92  ? ILE N 93  ? THR H 91  ILE H 92  
AA6 1 LYS M 85  ? ARG M 86  ? LYS G 78  ARG G 79  
AA6 2 GLY N 57  ? ILE N 58  ? GLY H 56  ILE H 57  
# 
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 O ILE C 201 ? O ILE K 177 N ILE C 194 ? N ILE K 170 
AA1 2 3 N ILE C 195 ? N ILE K 171 O ILE C 219 ? O ILE K 195 
AA2 1 2 N PHE C 261 ? N PHE K 237 O CYS C 299 ? O CYS K 275 
AA2 2 3 N TYR C 298 ? N TYR K 274 O PHE C 314 ? O PHE K 290 
AA2 3 4 N TYR C 313 ? N TYR K 289 O LEU C 330 ? O LEU K 306 
AA3 1 2 N ARG C 419 ? N ARG K 395 O ILE C 426 ? O ILE K 402 
AA4 1 2 N ARG G 84  ? N ARG A 83  O VAL H 82  ? O VAL B 81  
AA5 1 2 N THR M 50  ? N THR G 43  O ILE N 93  ? O ILE H 92  
AA6 1 2 N ARG M 86  ? N ARG G 79  O GLY N 57  ? O GLY H 56  
# 
_pdbx_entry_details.entry_id                   8X31 
_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 DG 18  ? ? "C3'" I DG 18  ? ? 1.376 1.419 -0.043 0.006 N 
2  1 "O3'" I DT 21  ? ? "C3'" I DT 21  ? ? 1.381 1.419 -0.038 0.006 N 
3  1 "O3'" I DG 58  ? ? "C3'" I DG 58  ? ? 1.366 1.419 -0.053 0.006 N 
4  1 "O3'" I DA 67  ? ? "C3'" I DA 67  ? ? 1.383 1.419 -0.036 0.006 N 
5  1 "O3'" I DG 70  ? ? "C3'" I DG 70  ? ? 1.373 1.419 -0.046 0.006 N 
6  1 "O3'" I DG 71  ? ? "C3'" I DG 71  ? ? 1.375 1.419 -0.044 0.006 N 
7  1 "O3'" I DG 78  ? ? "C3'" I DG 78  ? ? 1.361 1.419 -0.058 0.006 N 
8  1 "O3'" I DT 80  ? ? "C3'" I DT 80  ? ? 1.378 1.419 -0.041 0.006 N 
9  1 "O3'" I DG 87  ? ? "C3'" I DG 87  ? ? 1.375 1.419 -0.044 0.006 N 
10 1 "O3'" I DC 88  ? ? "C3'" I DC 88  ? ? 1.378 1.419 -0.041 0.006 N 
11 1 "O3'" I DG 103 ? ? "C3'" I DG 103 ? ? 1.372 1.419 -0.047 0.006 N 
12 1 "O3'" I DA 110 ? ? "C3'" I DA 110 ? ? 1.383 1.419 -0.036 0.006 N 
13 1 "O3'" I DT 123 ? ? "C3'" I DT 123 ? ? 1.346 1.419 -0.073 0.006 N 
14 1 "O3'" I DT 130 ? ? "C3'" I DT 130 ? ? 1.360 1.419 -0.059 0.006 N 
15 1 "O3'" J DG 164 ? ? "C3'" J DG 164 ? ? 1.368 1.419 -0.051 0.006 N 
16 1 "O3'" J DT 166 ? ? "C3'" J DT 166 ? ? 1.372 1.419 -0.047 0.006 N 
17 1 "O3'" J DA 174 ? ? "C3'" J DA 174 ? ? 1.364 1.419 -0.055 0.006 N 
18 1 "O3'" J DA 175 ? ? "C3'" J DA 175 ? ? 1.366 1.419 -0.053 0.006 N 
19 1 "O3'" J DT 178 ? ? "C3'" J DT 178 ? ? 1.380 1.419 -0.039 0.006 N 
20 1 "O3'" J DT 183 ? ? "C3'" J DT 183 ? ? 1.376 1.419 -0.043 0.006 N 
21 1 "O3'" J DG 186 ? ? "C3'" J DG 186 ? ? 1.366 1.419 -0.053 0.006 N 
22 1 "O3'" J DC 193 ? ? "C3'" J DC 193 ? ? 1.380 1.419 -0.039 0.006 N 
23 1 "O3'" J DC 196 ? ? "C3'" J DC 196 ? ? 1.373 1.419 -0.046 0.006 N 
24 1 "O3'" J DA 200 ? ? "C3'" J DA 200 ? ? 1.370 1.419 -0.049 0.006 N 
25 1 "O3'" J DC 206 ? ? "C3'" J DC 206 ? ? 1.370 1.419 -0.049 0.006 N 
26 1 "O3'" J DG 209 ? ? "C3'" J DG 209 ? ? 1.382 1.419 -0.037 0.006 N 
27 1 "O3'" J DC 212 ? ? "C3'" J DC 212 ? ? 1.365 1.419 -0.054 0.006 N 
28 1 "O3'" J DA 213 ? ? "C3'" J DA 213 ? ? 1.383 1.419 -0.036 0.006 N 
29 1 "O3'" J DA 219 ? ? "C3'" J DA 219 ? ? 1.383 1.419 -0.036 0.006 N 
30 1 "O3'" J DC 225 ? ? "C3'" J DC 225 ? ? 1.369 1.419 -0.050 0.006 N 
31 1 "O3'" J DT 226 ? ? "C3'" J DT 226 ? ? 1.378 1.419 -0.041 0.006 N 
32 1 "O3'" J DG 246 ? ? "C3'" J DG 246 ? ? 1.369 1.419 -0.050 0.006 N 
33 1 "O3'" J DT 258 ? ? "C3'" J DT 258 ? ? 1.370 1.419 -0.049 0.006 N 
34 1 "O3'" J DT 266 ? ? "C3'" J DT 266 ? ? 1.364 1.419 -0.055 0.006 N 
35 1 "O3'" J DG 277 ? ? "C3'" J DG 277 ? ? 1.370 1.419 -0.049 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 CA    K LEU 202 ? ? CB    K LEU 202 ? ? CG    K LEU 202 ? ? 129.81 115.30 14.51 2.30 N 
2  1 CA    M LEU 224 ? ? CB    M LEU 224 ? ? CG    M LEU 224 ? ? 129.84 115.30 14.54 2.30 N 
3  1 "C3'" I DT  20  ? ? "C2'" I DT  20  ? ? "C1'" I DT  20  ? ? 97.33  102.40 -5.07 0.80 N 
4  1 "C3'" I DC  25  ? ? "C2'" I DC  25  ? ? "C1'" I DC  25  ? ? 97.10  102.40 -5.30 0.80 N 
5  1 "O3'" I DA  29  ? ? P     I DA  30  ? ? OP2   I DA  30  ? ? 117.51 110.50 7.01  1.10 Y 
6  1 "O4'" I DA  42  ? ? "C1'" I DA  42  ? ? N9    I DA  42  ? ? 112.37 108.30 4.07  0.30 N 
7  1 "O4'" I DC  60  ? ? "C1'" I DC  60  ? ? N1    I DC  60  ? ? 110.34 108.30 2.04  0.30 N 
8  1 "O4'" I DT  62  ? ? "C1'" I DT  62  ? ? N1    I DT  62  ? ? 111.19 108.30 2.89  0.30 N 
9  1 "O4'" I DT  65  ? ? "C1'" I DT  65  ? ? N1    I DT  65  ? ? 110.63 108.30 2.33  0.30 N 
10 1 "O3'" I DA  83  ? ? P     I DC  84  ? ? OP2   I DC  84  ? ? 117.45 110.50 6.95  1.10 Y 
11 1 "O5'" I DT  91  ? ? P     I DT  91  ? ? OP1   I DT  91  ? ? 100.25 105.70 -5.45 0.90 N 
12 1 "O4'" I DT  104 ? ? "C1'" I DT  104 ? ? N1    I DT  104 ? ? 110.39 108.30 2.09  0.30 N 
13 1 "O4'" I DT  119 ? ? "C1'" I DT  119 ? ? N1    I DT  119 ? ? 111.44 108.30 3.14  0.30 N 
14 1 "C3'" I DT  123 ? ? "C2'" I DT  123 ? ? "C1'" I DT  123 ? ? 96.97  102.40 -5.43 0.80 N 
15 1 "O4'" I DT  123 ? ? "C1'" I DT  123 ? ? N1    I DT  123 ? ? 111.52 108.30 3.22  0.30 N 
16 1 "O4'" I DG  125 ? ? "C1'" I DG  125 ? ? N9    I DG  125 ? ? 111.18 108.30 2.88  0.30 N 
17 1 "O4'" I DT  128 ? ? "C1'" I DT  128 ? ? N1    I DT  128 ? ? 110.93 108.30 2.63  0.30 N 
18 1 "O4'" I DT  140 ? ? "C1'" I DT  140 ? ? N1    I DT  140 ? ? 110.35 108.30 2.05  0.30 N 
19 1 "O4'" I DT  143 ? ? "C1'" I DT  143 ? ? N1    I DT  143 ? ? 110.51 108.30 2.21  0.30 N 
20 1 "C3'" J DT  166 ? ? "C2'" J DT  166 ? ? "C1'" J DT  166 ? ? 96.14  102.40 -6.26 0.80 N 
21 1 "O4'" J DT  166 ? ? "C1'" J DT  166 ? ? N1    J DT  166 ? ? 112.53 108.30 4.23  0.30 N 
22 1 "O4'" J DT  184 ? ? "C1'" J DT  184 ? ? N1    J DT  184 ? ? 110.84 108.30 2.54  0.30 N 
23 1 "O4'" J DT  198 ? ? "C4'" J DT  198 ? ? "C3'" J DT  198 ? ? 101.82 104.50 -2.68 0.40 N 
24 1 "O4'" J DT  208 ? ? "C1'" J DT  208 ? ? N1    J DT  208 ? ? 110.74 108.30 2.44  0.30 N 
25 1 "O4'" J DT  210 ? ? "C1'" J DT  210 ? ? N1    J DT  210 ? ? 110.71 108.30 2.41  0.30 N 
26 1 "C3'" J DG  217 ? ? "C2'" J DG  217 ? ? "C1'" J DG  217 ? ? 97.56  102.40 -4.84 0.80 N 
27 1 "O4'" J DG  217 ? ? "C1'" J DG  217 ? ? N9    J DG  217 ? ? 110.59 108.30 2.29  0.30 N 
28 1 "C3'" J DA  245 ? ? "C2'" J DA  245 ? ? "C1'" J DA  245 ? ? 97.04  102.40 -5.36 0.80 N 
29 1 "O4'" J DA  256 ? ? "C1'" J DA  256 ? ? N9    J DA  256 ? ? 111.89 108.30 3.59  0.30 N 
30 1 "O5'" J DA  257 ? ? P     J DA  257 ? ? OP2   J DA  257 ? ? 100.16 105.70 -5.54 0.90 N 
31 1 "O4'" J DA  270 ? ? "C1'" J DA  270 ? ? N9    J DA  270 ? ? 110.20 108.30 1.90  0.30 N 
32 1 CA    C LEU 75  ? ? CB    C LEU 75  ? ? CG    C LEU 75  ? ? 130.55 115.30 15.25 2.30 N 
33 1 CA    C LEU 87  ? ? CB    C LEU 87  ? ? CG    C LEU 87  ? ? 129.97 115.30 14.67 2.30 N 
34 1 CA    G LEU 95  ? ? CB    G LEU 95  ? ? CG    G LEU 95  ? ? 129.59 115.30 14.29 2.30 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 PHE L 44  ? ? -98.86  34.16   
2  1 ASN N 31  ? ? -91.85  35.47   
3  1 GLN N 80  ? ? -135.89 -30.89  
4  1 ASN K 168 ? ? 61.10   78.28   
5  1 SER K 183 ? ? -163.90 73.18   
6  1 THR K 190 ? ? -87.27  48.68   
7  1 ASP K 191 ? ? -148.19 16.61   
8  1 ARG K 230 ? ? -163.00 117.64  
9  1 ASP K 231 ? ? -87.92  -159.78 
10 1 SER K 291 ? ? -115.80 -168.21 
11 1 LYS K 292 ? ? -170.26 135.67  
12 1 ALA K 303 ? ? -90.82  -62.81  
13 1 MET K 314 ? ? -172.28 -168.86 
14 1 PRO K 340 ? ? -69.38  79.18   
15 1 ASP K 343 ? ? -74.96  -71.97  
16 1 ASN K 392 ? ? 53.04   72.41   
17 1 PHE K 404 ? ? 57.75   85.67   
18 1 LEU K 405 ? ? -48.17  107.15  
19 1 ILE K 424 ? ? -127.33 -168.93 
20 1 PHE K 436 ? ? -107.56 -169.86 
21 1 SER M 61  ? ? -77.65  -169.75 
22 1 GLN M 64  ? ? 82.28   -7.23   
23 1 TYR M 69  ? ? -99.87  -73.82  
24 1 ASP M 73  ? ? -96.97  53.61   
25 1 SER M 151 ? ? -147.06 30.45   
26 1 ASN M 161 ? ? -92.54  32.98   
27 1 ASP M 187 ? ? -78.53  21.56   
28 1 GLU M 202 ? ? -69.96  2.37    
29 1 ARG M 203 ? ? -141.74 -7.90   
30 1 SER M 213 ? ? -142.24 59.04   
31 1 ALA M 230 ? ? 58.53   71.12   
32 1 ASN M 233 ? ? -95.58  37.57   
33 1 SER M 244 ? ? -94.53  30.88   
34 1 SER M 273 ? ? -104.83 44.56   
35 1 LYS M 274 ? ? -142.04 21.93   
36 1 ASN M 287 ? ? 57.78   72.12   
37 1 GLN M 294 ? ? -65.53  -71.03  
38 1 ARG M 333 ? ? -107.99 -61.85  
39 1 TYR A 41  ? ? -81.40  -159.38 
40 1 PHE A 78  ? ? -132.09 -37.22  
41 1 SER C 17  ? ? -77.83  -167.01 
42 1 ARG C 42  ? ? 69.61   -8.16   
43 1 LYS D 37  ? ? -161.41 -164.93 
44 1 TYR D 86  ? ? -93.07  32.00   
45 1 SER D 93  ? ? -118.50 -165.01 
46 1 SER D 127 ? ? -68.01  90.58   
47 1 THR E 58  ? ? -143.16 30.03   
48 1 THR F 30  ? ? -102.46 -67.75  
49 1 LYS F 31  ? ? -171.05 140.89  
50 1 PRO F 32  ? ? -67.21  67.36   
51 1 ARG F 35  ? ? -69.03  2.38    
52 1 SER G 18  ? ? -97.45  40.27   
53 1 ALA G 39  ? ? 41.41   28.04   
# 
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 GLN N 80  ? ? SER N 81  ? ? -142.45 
2  1 THR N 92  ? ? ALA N 93  ? ? 143.06  
3  1 TYR K 181 ? ? PHE K 182 ? ? -144.59 
4  1 ASN K 226 ? ? GLU K 227 ? ? -149.20 
5  1 ILE K 305 ? ? LEU K 306 ? ? 149.49  
6  1 ARG K 313 ? ? MET K 314 ? ? 147.09  
7  1 GLN K 400 ? ? HIS K 401 ? ? 142.93  
8  1 PHE K 436 ? ? THR K 437 ? ? -149.95 
9  1 LEU M 70  ? ? PRO M 71  ? ? -131.72 
10 1 VAL M 176 ? ? ASN M 177 ? ? -145.03 
11 1 SER M 181 ? ? ASP M 182 ? ? 145.85  
12 1 LEU M 295 ? ? LYS M 296 ? ? 148.63  
13 1 LEU M 334 ? ? ARG M 335 ? ? 149.85  
14 1 LYS F 44  ? ? ARG F 45  ? ? -136.20 
15 1 SER G 18  ? ? SER G 19  ? ? -144.70 
16 1 HIS G 38  ? ? ALA G 39  ? ? 141.18  
17 1 TYR H 40  ? ? SER H 41  ? ? -145.70 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8X31 
_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                    8X31 
_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                  6.2 
_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               15537 
_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 piccolo NuA4 bound to the H2A.Z nucleosome complex with Ac-CoA at resetting 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                        8X31 
_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              8X31 
_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                8X31 
_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 L MET -423 ? A MET 1   
2    1 Y 1 L LYS -422 ? A LYS 2   
3    1 Y 1 L ILE -421 ? A ILE 3   
4    1 Y 1 L LYS -420 ? A LYS 4   
5    1 Y 1 L THR -419 ? A THR 5   
6    1 Y 1 L GLY -418 ? A GLY 6   
7    1 Y 1 L ALA -417 ? A ALA 7   
8    1 Y 1 L ARG -416 ? A ARG 8   
9    1 Y 1 L ILE -415 ? A ILE 9   
10   1 Y 1 L LEU -414 ? A LEU 10  
11   1 Y 1 L ALA -413 ? A ALA 11  
12   1 Y 1 L LEU -412 ? A LEU 12  
13   1 Y 1 L SER -411 ? A SER 13  
14   1 Y 1 L ALA -410 ? A ALA 14  
15   1 Y 1 L LEU -409 ? A LEU 15  
16   1 Y 1 L THR -408 ? A THR 16  
17   1 Y 1 L THR -407 ? A THR 17  
18   1 Y 1 L MET -406 ? A MET 18  
19   1 Y 1 L MET -405 ? A MET 19  
20   1 Y 1 L PHE -404 ? A PHE 20  
21   1 Y 1 L SER -403 ? A SER 21  
22   1 Y 1 L ALA -402 ? A ALA 22  
23   1 Y 1 L SER -401 ? A SER 23  
24   1 Y 1 L ALA -400 ? A ALA 24  
25   1 Y 1 L LEU -399 ? A LEU 25  
26   1 Y 1 L ALA -398 ? A ALA 26  
27   1 Y 1 L LYS -397 ? A LYS 27  
28   1 Y 1 L ILE -396 ? A ILE 28  
29   1 Y 1 L GLU -395 ? A GLU 29  
30   1 Y 1 L GLU -394 ? A GLU 30  
31   1 Y 1 L GLY -393 ? A GLY 31  
32   1 Y 1 L LYS -392 ? A LYS 32  
33   1 Y 1 L LEU -391 ? A LEU 33  
34   1 Y 1 L VAL -390 ? A VAL 34  
35   1 Y 1 L ILE -389 ? A ILE 35  
36   1 Y 1 L TRP -388 ? A TRP 36  
37   1 Y 1 L ILE -387 ? A ILE 37  
38   1 Y 1 L ASN -386 ? A ASN 38  
39   1 Y 1 L GLY -385 ? A GLY 39  
40   1 Y 1 L ASP -384 ? A ASP 40  
41   1 Y 1 L LYS -383 ? A LYS 41  
42   1 Y 1 L GLY -382 ? A GLY 42  
43   1 Y 1 L TYR -381 ? A TYR 43  
44   1 Y 1 L ASN -380 ? A ASN 44  
45   1 Y 1 L GLY -379 ? A GLY 45  
46   1 Y 1 L LEU -378 ? A LEU 46  
47   1 Y 1 L ALA -377 ? A ALA 47  
48   1 Y 1 L GLU -376 ? A GLU 48  
49   1 Y 1 L VAL -375 ? A VAL 49  
50   1 Y 1 L GLY -374 ? A GLY 50  
51   1 Y 1 L LYS -373 ? A LYS 51  
52   1 Y 1 L LYS -372 ? A LYS 52  
53   1 Y 1 L PHE -371 ? A PHE 53  
54   1 Y 1 L GLU -370 ? A GLU 54  
55   1 Y 1 L LYS -369 ? A LYS 55  
56   1 Y 1 L ASP -368 ? A ASP 56  
57   1 Y 1 L THR -367 ? A THR 57  
58   1 Y 1 L GLY -366 ? A GLY 58  
59   1 Y 1 L ILE -365 ? A ILE 59  
60   1 Y 1 L LYS -364 ? A LYS 60  
61   1 Y 1 L VAL -363 ? A VAL 61  
62   1 Y 1 L THR -362 ? A THR 62  
63   1 Y 1 L VAL -361 ? A VAL 63  
64   1 Y 1 L GLU -360 ? A GLU 64  
65   1 Y 1 L HIS -359 ? A HIS 65  
66   1 Y 1 L PRO -358 ? A PRO 66  
67   1 Y 1 L ASP -357 ? A ASP 67  
68   1 Y 1 L LYS -356 ? A LYS 68  
69   1 Y 1 L LEU -355 ? A LEU 69  
70   1 Y 1 L GLU -354 ? A GLU 70  
71   1 Y 1 L GLU -353 ? A GLU 71  
72   1 Y 1 L LYS -352 ? A LYS 72  
73   1 Y 1 L PHE -351 ? A PHE 73  
74   1 Y 1 L PRO -350 ? A PRO 74  
75   1 Y 1 L GLN -349 ? A GLN 75  
76   1 Y 1 L VAL -348 ? A VAL 76  
77   1 Y 1 L ALA -347 ? A ALA 77  
78   1 Y 1 L ALA -346 ? A ALA 78  
79   1 Y 1 L THR -345 ? A THR 79  
80   1 Y 1 L GLY -344 ? A GLY 80  
81   1 Y 1 L ASP -343 ? A ASP 81  
82   1 Y 1 L GLY -342 ? A GLY 82  
83   1 Y 1 L PRO -341 ? A PRO 83  
84   1 Y 1 L ASP -340 ? A ASP 84  
85   1 Y 1 L ILE -339 ? A ILE 85  
86   1 Y 1 L ILE -338 ? A ILE 86  
87   1 Y 1 L PHE -337 ? A PHE 87  
88   1 Y 1 L TRP -336 ? A TRP 88  
89   1 Y 1 L ALA -335 ? A ALA 89  
90   1 Y 1 L HIS -334 ? A HIS 90  
91   1 Y 1 L ASP -333 ? A ASP 91  
92   1 Y 1 L ARG -332 ? A ARG 92  
93   1 Y 1 L PHE -331 ? A PHE 93  
94   1 Y 1 L GLY -330 ? A GLY 94  
95   1 Y 1 L GLY -329 ? A GLY 95  
96   1 Y 1 L TYR -328 ? A TYR 96  
97   1 Y 1 L ALA -327 ? A ALA 97  
98   1 Y 1 L GLN -326 ? A GLN 98  
99   1 Y 1 L SER -325 ? A SER 99  
100  1 Y 1 L GLY -324 ? A GLY 100 
101  1 Y 1 L LEU -323 ? A LEU 101 
102  1 Y 1 L LEU -322 ? A LEU 102 
103  1 Y 1 L ALA -321 ? A ALA 103 
104  1 Y 1 L GLU -320 ? A GLU 104 
105  1 Y 1 L ILE -319 ? A ILE 105 
106  1 Y 1 L THR -318 ? A THR 106 
107  1 Y 1 L PRO -317 ? A PRO 107 
108  1 Y 1 L ASP -316 ? A ASP 108 
109  1 Y 1 L LYS -315 ? A LYS 109 
110  1 Y 1 L ALA -314 ? A ALA 110 
111  1 Y 1 L PHE -313 ? A PHE 111 
112  1 Y 1 L GLN -312 ? A GLN 112 
113  1 Y 1 L ASP -311 ? A ASP 113 
114  1 Y 1 L LYS -310 ? A LYS 114 
115  1 Y 1 L LEU -309 ? A LEU 115 
116  1 Y 1 L TYR -308 ? A TYR 116 
117  1 Y 1 L PRO -307 ? A PRO 117 
118  1 Y 1 L PHE -306 ? A PHE 118 
119  1 Y 1 L THR -305 ? A THR 119 
120  1 Y 1 L TRP -304 ? A TRP 120 
121  1 Y 1 L ASP -303 ? A ASP 121 
122  1 Y 1 L ALA -302 ? A ALA 122 
123  1 Y 1 L VAL -301 ? A VAL 123 
124  1 Y 1 L ARG -300 ? A ARG 124 
125  1 Y 1 L TYR -299 ? A TYR 125 
126  1 Y 1 L ASN -298 ? A ASN 126 
127  1 Y 1 L GLY -297 ? A GLY 127 
128  1 Y 1 L LYS -296 ? A LYS 128 
129  1 Y 1 L LEU -295 ? A LEU 129 
130  1 Y 1 L ILE -294 ? A ILE 130 
131  1 Y 1 L ALA -293 ? A ALA 131 
132  1 Y 1 L TYR -292 ? A TYR 132 
133  1 Y 1 L PRO -291 ? A PRO 133 
134  1 Y 1 L ILE -290 ? A ILE 134 
135  1 Y 1 L ALA -289 ? A ALA 135 
136  1 Y 1 L VAL -288 ? A VAL 136 
137  1 Y 1 L GLU -287 ? A GLU 137 
138  1 Y 1 L ALA -286 ? A ALA 138 
139  1 Y 1 L LEU -285 ? A LEU 139 
140  1 Y 1 L SER -284 ? A SER 140 
141  1 Y 1 L LEU -283 ? A LEU 141 
142  1 Y 1 L ILE -282 ? A ILE 142 
143  1 Y 1 L TYR -281 ? A TYR 143 
144  1 Y 1 L ASN -280 ? A ASN 144 
145  1 Y 1 L LYS -279 ? A LYS 145 
146  1 Y 1 L ASP -278 ? A ASP 146 
147  1 Y 1 L LEU -277 ? A LEU 147 
148  1 Y 1 L LEU -276 ? A LEU 148 
149  1 Y 1 L PRO -275 ? A PRO 149 
150  1 Y 1 L ASN -274 ? A ASN 150 
151  1 Y 1 L PRO -273 ? A PRO 151 
152  1 Y 1 L PRO -272 ? A PRO 152 
153  1 Y 1 L LYS -271 ? A LYS 153 
154  1 Y 1 L THR -270 ? A THR 154 
155  1 Y 1 L TRP -269 ? A TRP 155 
156  1 Y 1 L GLU -268 ? A GLU 156 
157  1 Y 1 L GLU -267 ? A GLU 157 
158  1 Y 1 L ILE -266 ? A ILE 158 
159  1 Y 1 L PRO -265 ? A PRO 159 
160  1 Y 1 L ALA -264 ? A ALA 160 
161  1 Y 1 L LEU -263 ? A LEU 161 
162  1 Y 1 L ASP -262 ? A ASP 162 
163  1 Y 1 L LYS -261 ? A LYS 163 
164  1 Y 1 L GLU -260 ? A GLU 164 
165  1 Y 1 L LEU -259 ? A LEU 165 
166  1 Y 1 L LYS -258 ? A LYS 166 
167  1 Y 1 L ALA -257 ? A ALA 167 
168  1 Y 1 L LYS -256 ? A LYS 168 
169  1 Y 1 L GLY -255 ? A GLY 169 
170  1 Y 1 L LYS -254 ? A LYS 170 
171  1 Y 1 L SER -253 ? A SER 171 
172  1 Y 1 L ALA -252 ? A ALA 172 
173  1 Y 1 L LEU -251 ? A LEU 173 
174  1 Y 1 L MET -250 ? A MET 174 
175  1 Y 1 L PHE -249 ? A PHE 175 
176  1 Y 1 L ASN -248 ? A ASN 176 
177  1 Y 1 L LEU -247 ? A LEU 177 
178  1 Y 1 L GLN -246 ? A GLN 178 
179  1 Y 1 L GLU -245 ? A GLU 179 
180  1 Y 1 L PRO -244 ? A PRO 180 
181  1 Y 1 L TYR -243 ? A TYR 181 
182  1 Y 1 L PHE -242 ? A PHE 182 
183  1 Y 1 L THR -241 ? A THR 183 
184  1 Y 1 L TRP -240 ? A TRP 184 
185  1 Y 1 L PRO -239 ? A PRO 185 
186  1 Y 1 L LEU -238 ? A LEU 186 
187  1 Y 1 L ILE -237 ? A ILE 187 
188  1 Y 1 L ALA -236 ? A ALA 188 
189  1 Y 1 L ALA -235 ? A ALA 189 
190  1 Y 1 L ASP -234 ? A ASP 190 
191  1 Y 1 L GLY -233 ? A GLY 191 
192  1 Y 1 L GLY -232 ? A GLY 192 
193  1 Y 1 L TYR -231 ? A TYR 193 
194  1 Y 1 L ALA -230 ? A ALA 194 
195  1 Y 1 L PHE -229 ? A PHE 195 
196  1 Y 1 L LYS -228 ? A LYS 196 
197  1 Y 1 L TYR -227 ? A TYR 197 
198  1 Y 1 L GLU -226 ? A GLU 198 
199  1 Y 1 L ASN -225 ? A ASN 199 
200  1 Y 1 L GLY -224 ? A GLY 200 
201  1 Y 1 L LYS -223 ? A LYS 201 
202  1 Y 1 L TYR -222 ? A TYR 202 
203  1 Y 1 L ASP -221 ? A ASP 203 
204  1 Y 1 L ILE -220 ? A ILE 204 
205  1 Y 1 L LYS -219 ? A LYS 205 
206  1 Y 1 L ASP -218 ? A ASP 206 
207  1 Y 1 L VAL -217 ? A VAL 207 
208  1 Y 1 L GLY -216 ? A GLY 208 
209  1 Y 1 L VAL -215 ? A VAL 209 
210  1 Y 1 L ASP -214 ? A ASP 210 
211  1 Y 1 L ASN -213 ? A ASN 211 
212  1 Y 1 L ALA -212 ? A ALA 212 
213  1 Y 1 L GLY -211 ? A GLY 213 
214  1 Y 1 L ALA -210 ? A ALA 214 
215  1 Y 1 L LYS -209 ? A LYS 215 
216  1 Y 1 L ALA -208 ? A ALA 216 
217  1 Y 1 L GLY -207 ? A GLY 217 
218  1 Y 1 L LEU -206 ? A LEU 218 
219  1 Y 1 L THR -205 ? A THR 219 
220  1 Y 1 L PHE -204 ? A PHE 220 
221  1 Y 1 L LEU -203 ? A LEU 221 
222  1 Y 1 L VAL -202 ? A VAL 222 
223  1 Y 1 L ASP -201 ? A ASP 223 
224  1 Y 1 L LEU -200 ? A LEU 224 
225  1 Y 1 L ILE -199 ? A ILE 225 
226  1 Y 1 L LYS -198 ? A LYS 226 
227  1 Y 1 L ASN -197 ? A ASN 227 
228  1 Y 1 L LYS -196 ? A LYS 228 
229  1 Y 1 L HIS -195 ? A HIS 229 
230  1 Y 1 L MET -194 ? A MET 230 
231  1 Y 1 L ASN -193 ? A ASN 231 
232  1 Y 1 L ALA -192 ? A ALA 232 
233  1 Y 1 L ASP -191 ? A ASP 233 
234  1 Y 1 L THR -190 ? A THR 234 
235  1 Y 1 L ASP -189 ? A ASP 235 
236  1 Y 1 L TYR -188 ? A TYR 236 
237  1 Y 1 L SER -187 ? A SER 237 
238  1 Y 1 L ILE -186 ? A ILE 238 
239  1 Y 1 L ALA -185 ? A ALA 239 
240  1 Y 1 L GLU -184 ? A GLU 240 
241  1 Y 1 L ALA -183 ? A ALA 241 
242  1 Y 1 L ALA -182 ? A ALA 242 
243  1 Y 1 L PHE -181 ? A PHE 243 
244  1 Y 1 L ASN -180 ? A ASN 244 
245  1 Y 1 L LYS -179 ? A LYS 245 
246  1 Y 1 L GLY -178 ? A GLY 246 
247  1 Y 1 L GLU -177 ? A GLU 247 
248  1 Y 1 L THR -176 ? A THR 248 
249  1 Y 1 L ALA -175 ? A ALA 249 
250  1 Y 1 L MET -174 ? A MET 250 
251  1 Y 1 L THR -173 ? A THR 251 
252  1 Y 1 L ILE -172 ? A ILE 252 
253  1 Y 1 L ASN -171 ? A ASN 253 
254  1 Y 1 L GLY -170 ? A GLY 254 
255  1 Y 1 L PRO -169 ? A PRO 255 
256  1 Y 1 L TRP -168 ? A TRP 256 
257  1 Y 1 L ALA -167 ? A ALA 257 
258  1 Y 1 L TRP -166 ? A TRP 258 
259  1 Y 1 L SER -165 ? A SER 259 
260  1 Y 1 L ASN -164 ? A ASN 260 
261  1 Y 1 L ILE -163 ? A ILE 261 
262  1 Y 1 L ASP -162 ? A ASP 262 
263  1 Y 1 L THR -161 ? A THR 263 
264  1 Y 1 L SER -160 ? A SER 264 
265  1 Y 1 L LYS -159 ? A LYS 265 
266  1 Y 1 L VAL -158 ? A VAL 266 
267  1 Y 1 L ASN -157 ? A ASN 267 
268  1 Y 1 L TYR -156 ? A TYR 268 
269  1 Y 1 L GLY -155 ? A GLY 269 
270  1 Y 1 L VAL -154 ? A VAL 270 
271  1 Y 1 L THR -153 ? A THR 271 
272  1 Y 1 L VAL -152 ? A VAL 272 
273  1 Y 1 L LEU -151 ? A LEU 273 
274  1 Y 1 L PRO -150 ? A PRO 274 
275  1 Y 1 L THR -149 ? A THR 275 
276  1 Y 1 L PHE -148 ? A PHE 276 
277  1 Y 1 L LYS -147 ? A LYS 277 
278  1 Y 1 L GLY -146 ? A GLY 278 
279  1 Y 1 L GLN -145 ? A GLN 279 
280  1 Y 1 L PRO -144 ? A PRO 280 
281  1 Y 1 L SER -143 ? A SER 281 
282  1 Y 1 L LYS -142 ? A LYS 282 
283  1 Y 1 L PRO -141 ? A PRO 283 
284  1 Y 1 L PHE -140 ? A PHE 284 
285  1 Y 1 L VAL -139 ? A VAL 285 
286  1 Y 1 L GLY -138 ? A GLY 286 
287  1 Y 1 L VAL -137 ? A VAL 287 
288  1 Y 1 L LEU -136 ? A LEU 288 
289  1 Y 1 L SER -135 ? A SER 289 
290  1 Y 1 L ALA -134 ? A ALA 290 
291  1 Y 1 L GLY -133 ? A GLY 291 
292  1 Y 1 L ILE -132 ? A ILE 292 
293  1 Y 1 L ASN -131 ? A ASN 293 
294  1 Y 1 L ALA -130 ? A ALA 294 
295  1 Y 1 L ALA -129 ? A ALA 295 
296  1 Y 1 L SER -128 ? A SER 296 
297  1 Y 1 L PRO -127 ? A PRO 297 
298  1 Y 1 L ASN -126 ? A ASN 298 
299  1 Y 1 L LYS -125 ? A LYS 299 
300  1 Y 1 L GLU -124 ? A GLU 300 
301  1 Y 1 L LEU -123 ? A LEU 301 
302  1 Y 1 L ALA -122 ? A ALA 302 
303  1 Y 1 L LYS -121 ? A LYS 303 
304  1 Y 1 L GLU -120 ? A GLU 304 
305  1 Y 1 L PHE -119 ? A PHE 305 
306  1 Y 1 L LEU -118 ? A LEU 306 
307  1 Y 1 L GLU -117 ? A GLU 307 
308  1 Y 1 L ASN -116 ? A ASN 308 
309  1 Y 1 L TYR -115 ? A TYR 309 
310  1 Y 1 L LEU -114 ? A LEU 310 
311  1 Y 1 L LEU -113 ? A LEU 311 
312  1 Y 1 L THR -112 ? A THR 312 
313  1 Y 1 L ASP -111 ? A ASP 313 
314  1 Y 1 L GLU -110 ? A GLU 314 
315  1 Y 1 L GLY -109 ? A GLY 315 
316  1 Y 1 L LEU -108 ? A LEU 316 
317  1 Y 1 L GLU -107 ? A GLU 317 
318  1 Y 1 L ALA -106 ? A ALA 318 
319  1 Y 1 L VAL -105 ? A VAL 319 
320  1 Y 1 L ASN -104 ? A ASN 320 
321  1 Y 1 L LYS -103 ? A LYS 321 
322  1 Y 1 L ASP -102 ? A ASP 322 
323  1 Y 1 L LYS -101 ? A LYS 323 
324  1 Y 1 L PRO -100 ? A PRO 324 
325  1 Y 1 L LEU -99  ? A LEU 325 
326  1 Y 1 L GLY -98  ? A GLY 326 
327  1 Y 1 L ALA -97  ? A ALA 327 
328  1 Y 1 L VAL -96  ? A VAL 328 
329  1 Y 1 L ALA -95  ? A ALA 329 
330  1 Y 1 L LEU -94  ? A LEU 330 
331  1 Y 1 L LYS -93  ? A LYS 331 
332  1 Y 1 L SER -92  ? A SER 332 
333  1 Y 1 L TYR -91  ? A TYR 333 
334  1 Y 1 L GLU -90  ? A GLU 334 
335  1 Y 1 L GLU -89  ? A GLU 335 
336  1 Y 1 L GLU -88  ? A GLU 336 
337  1 Y 1 L LEU -87  ? A LEU 337 
338  1 Y 1 L VAL -86  ? A VAL 338 
339  1 Y 1 L LYS -85  ? A LYS 339 
340  1 Y 1 L ASP -84  ? A ASP 340 
341  1 Y 1 L PRO -83  ? A PRO 341 
342  1 Y 1 L ARG -82  ? A ARG 342 
343  1 Y 1 L ILE -81  ? A ILE 343 
344  1 Y 1 L ALA -80  ? A ALA 344 
345  1 Y 1 L ALA -79  ? A ALA 345 
346  1 Y 1 L THR -78  ? A THR 346 
347  1 Y 1 L MET -77  ? A MET 347 
348  1 Y 1 L GLU -76  ? A GLU 348 
349  1 Y 1 L ASN -75  ? A ASN 349 
350  1 Y 1 L ALA -74  ? A ALA 350 
351  1 Y 1 L GLN -73  ? A GLN 351 
352  1 Y 1 L LYS -72  ? A LYS 352 
353  1 Y 1 L GLY -71  ? A GLY 353 
354  1 Y 1 L GLU -70  ? A GLU 354 
355  1 Y 1 L ILE -69  ? A ILE 355 
356  1 Y 1 L MET -68  ? A MET 356 
357  1 Y 1 L PRO -67  ? A PRO 357 
358  1 Y 1 L ASN -66  ? A ASN 358 
359  1 Y 1 L ILE -65  ? A ILE 359 
360  1 Y 1 L PRO -64  ? A PRO 360 
361  1 Y 1 L GLN -63  ? A GLN 361 
362  1 Y 1 L MET -62  ? A MET 362 
363  1 Y 1 L SER -61  ? A SER 363 
364  1 Y 1 L ALA -60  ? A ALA 364 
365  1 Y 1 L PHE -59  ? A PHE 365 
366  1 Y 1 L TRP -58  ? A TRP 366 
367  1 Y 1 L TYR -57  ? A TYR 367 
368  1 Y 1 L ALA -56  ? A ALA 368 
369  1 Y 1 L VAL -55  ? A VAL 369 
370  1 Y 1 L ARG -54  ? A ARG 370 
371  1 Y 1 L THR -53  ? A THR 371 
372  1 Y 1 L ALA -52  ? A ALA 372 
373  1 Y 1 L VAL -51  ? A VAL 373 
374  1 Y 1 L ILE -50  ? A ILE 374 
375  1 Y 1 L ASN -49  ? A ASN 375 
376  1 Y 1 L ALA -48  ? A ALA 376 
377  1 Y 1 L ALA -47  ? A ALA 377 
378  1 Y 1 L SER -46  ? A SER 378 
379  1 Y 1 L GLY -45  ? A GLY 379 
380  1 Y 1 L ARG -44  ? A ARG 380 
381  1 Y 1 L GLN -43  ? A GLN 381 
382  1 Y 1 L THR -42  ? A THR 382 
383  1 Y 1 L VAL -41  ? A VAL 383 
384  1 Y 1 L ASP -40  ? A ASP 384 
385  1 Y 1 L GLU -39  ? A GLU 385 
386  1 Y 1 L ALA -38  ? A ALA 386 
387  1 Y 1 L LEU -37  ? A LEU 387 
388  1 Y 1 L LYS -36  ? A LYS 388 
389  1 Y 1 L ASP -35  ? A ASP 389 
390  1 Y 1 L ALA -34  ? A ALA 390 
391  1 Y 1 L GLN -33  ? A GLN 391 
392  1 Y 1 L THR -32  ? A THR 392 
393  1 Y 1 L ASN -31  ? A ASN 393 
394  1 Y 1 L SER -30  ? A SER 394 
395  1 Y 1 L SER -29  ? A SER 395 
396  1 Y 1 L SER -28  ? A SER 396 
397  1 Y 1 L ASN -27  ? A ASN 397 
398  1 Y 1 L ASN -26  ? A ASN 398 
399  1 Y 1 L ASN -25  ? A ASN 399 
400  1 Y 1 L ASN -24  ? A ASN 400 
401  1 Y 1 L ASN -23  ? A ASN 401 
402  1 Y 1 L ASN -22  ? A ASN 402 
403  1 Y 1 L ASN -21  ? A ASN 403 
404  1 Y 1 L ASN -20  ? A ASN 404 
405  1 Y 1 L ASN -19  ? A ASN 405 
406  1 Y 1 L ASN -18  ? A ASN 406 
407  1 Y 1 L LEU -17  ? A LEU 407 
408  1 Y 1 L GLY -16  ? A GLY 408 
409  1 Y 1 L ILE -15  ? A ILE 409 
410  1 Y 1 L GLU -14  ? A GLU 410 
411  1 Y 1 L GLY -13  ? A GLY 411 
412  1 Y 1 L ARG -12  ? A ARG 412 
413  1 Y 1 L ILE -11  ? A ILE 413 
414  1 Y 1 L SER -10  ? A SER 414 
415  1 Y 1 L GLU -9   ? A GLU 415 
416  1 Y 1 L PHE -8   ? A PHE 416 
417  1 Y 1 L GLU -7   ? A GLU 417 
418  1 Y 1 L ASN -6   ? A ASN 418 
419  1 Y 1 L LEU -5   ? A LEU 419 
420  1 Y 1 L TYR -4   ? A TYR 420 
421  1 Y 1 L PHE -3   ? A PHE 421 
422  1 Y 1 L GLN -2   ? A GLN 422 
423  1 Y 1 L GLY -1   ? A GLY 423 
424  1 Y 1 L HIS 0    ? A HIS 424 
425  1 Y 1 L MET 1    ? A MET 425 
426  1 Y 1 L THR 2    ? A THR 426 
427  1 Y 1 L ASP 3    ? A ASP 427 
428  1 Y 1 L GLU 4    ? A GLU 428 
429  1 Y 1 L LEU 5    ? A LEU 429 
430  1 Y 1 L LYS 6    ? A LYS 430 
431  1 Y 1 L SER 7    ? A SER 431 
432  1 Y 1 L TYR 8    ? A TYR 432 
433  1 Y 1 L GLU 9    ? A GLU 433 
434  1 Y 1 L ALA 10   ? A ALA 434 
435  1 Y 1 L LEU 11   ? A LEU 435 
436  1 Y 1 L LYS 12   ? A LYS 436 
437  1 Y 1 L ALA 13   ? A ALA 437 
438  1 Y 1 L GLU 14   ? A GLU 438 
439  1 Y 1 L LEU 15   ? A LEU 439 
440  1 Y 1 L LYS 16   ? A LYS 440 
441  1 Y 1 L LYS 17   ? A LYS 441 
442  1 Y 1 L SER 18   ? A SER 442 
443  1 Y 1 L LEU 19   ? A LEU 443 
444  1 Y 1 L GLN 20   ? A GLN 444 
445  1 Y 1 L ASP 21   ? A ASP 445 
446  1 Y 1 L ARG 22   ? A ARG 446 
447  1 Y 1 L ARG 23   ? A ARG 447 
448  1 Y 1 L ASN 47   ? A ASN 471 
449  1 Y 1 L SER 48   ? A SER 472 
450  1 Y 1 L ASN 49   ? A ASN 473 
451  1 Y 1 L ASN 50   ? A ASN 474 
452  1 Y 1 L ASN 51   ? A ASN 475 
453  1 Y 1 L HIS 52   ? A HIS 476 
454  1 Y 1 L SER 53   ? A SER 477 
455  1 Y 1 L GLY 54   ? A GLY 478 
456  1 Y 1 L HIS 55   ? A HIS 479 
457  1 Y 1 L GLY 56   ? A GLY 480 
458  1 Y 1 L GLY 57   ? A GLY 481 
459  1 Y 1 L ALA 58   ? A ALA 482 
460  1 Y 1 L HIS 59   ? A HIS 483 
461  1 Y 1 L GLY 60   ? A GLY 484 
462  1 Y 1 L SER 61   ? A SER 485 
463  1 Y 1 L LYS 62   ? A LYS 486 
464  1 Y 1 L SER 63   ? A SER 487 
465  1 Y 1 L HIS 64   ? A HIS 488 
466  1 Y 1 L TYR 65   ? A TYR 489 
467  1 Y 1 L SER 66   ? A SER 490 
468  1 Y 1 L GLY 67   ? A GLY 491 
469  1 Y 1 L ASN 68   ? A ASN 492 
470  1 Y 1 L ILE 69   ? A ILE 493 
471  1 Y 1 L ILE 70   ? A ILE 494 
472  1 Y 1 L LYS 71   ? A LYS 495 
473  1 Y 1 L GLY 72   ? A GLY 496 
474  1 Y 1 L PHE 73   ? A PHE 497 
475  1 Y 1 L ASP 74   ? A ASP 498 
476  1 Y 1 L THR 75   ? A THR 499 
477  1 Y 1 L PHE 76   ? A PHE 500 
478  1 Y 1 L SER 77   ? A SER 501 
479  1 Y 1 L LYS 78   ? A LYS 502 
480  1 Y 1 L SER 79   ? A SER 503 
481  1 Y 1 L HIS 80   ? A HIS 504 
482  1 Y 1 L HIS 81   ? A HIS 505 
483  1 Y 1 L SER 82   ? A SER 506 
484  1 Y 1 L HIS 83   ? A HIS 507 
485  1 Y 1 L ALA 84   ? A ALA 508 
486  1 Y 1 L ASP 85   ? A ASP 509 
487  1 Y 1 L SER 86   ? A SER 510 
488  1 Y 1 L ALA 87   ? A ALA 511 
489  1 Y 1 L PHE 88   ? A PHE 512 
490  1 Y 1 L ASN 89   ? A ASN 513 
491  1 Y 1 L ASN 90   ? A ASN 514 
492  1 Y 1 L ASN 91   ? A ASN 515 
493  1 Y 1 L ASP 92   ? A ASP 516 
494  1 Y 1 L ARG 93   ? A ARG 517 
495  1 Y 1 L ILE 94   ? A ILE 518 
496  1 Y 1 L PHE 95   ? A PHE 519 
497  1 Y 1 L SER 96   ? A SER 520 
498  1 Y 1 L LEU 97   ? A LEU 521 
499  1 Y 1 L SER 98   ? A SER 522 
500  1 Y 1 L SER 99   ? A SER 523 
501  1 Y 1 L ALA 100  ? A ALA 524 
502  1 Y 1 L THR 101  ? A THR 525 
503  1 Y 1 L TYR 102  ? A TYR 526 
504  1 Y 1 L VAL 103  ? A VAL 527 
505  1 Y 1 L LYS 104  ? A LYS 528 
506  1 Y 1 L GLN 105  ? A GLN 529 
507  1 Y 1 L GLN 106  ? A GLN 530 
508  1 Y 1 L HIS 107  ? A HIS 531 
509  1 Y 1 L GLY 108  ? A GLY 532 
510  1 Y 1 L GLN 109  ? A GLN 533 
511  1 Y 1 L SER 110  ? A SER 534 
512  1 Y 1 L GLN 111  ? A GLN 535 
513  1 Y 1 L ASN 112  ? A ASN 536 
514  1 Y 1 L ASP 113  ? A ASP 537 
515  1 Y 1 N LYS 40   ? B LYS 40  
516  1 Y 1 N LYS 41   ? B LYS 41  
517  1 Y 1 N TYR 42   ? B TYR 42  
518  1 Y 1 N GLU 43   ? B GLU 43  
519  1 Y 1 N GLN 44   ? B GLN 44  
520  1 Y 1 N LYS 45   ? B LYS 45  
521  1 Y 1 N GLU 46   ? B GLU 46  
522  1 Y 1 N SER 47   ? B SER 47  
523  1 Y 1 N GLN 48   ? B GLN 48  
524  1 Y 1 N ILE 49   ? B ILE 49  
525  1 Y 1 N HIS 50   ? B HIS 50  
526  1 Y 1 N LYS 51   ? B LYS 51  
527  1 Y 1 N PHE 52   ? B PHE 52  
528  1 Y 1 N ILE 53   ? B ILE 53  
529  1 Y 1 N ARG 54   ? B ARG 54  
530  1 Y 1 N GLN 55   ? B GLN 55  
531  1 Y 1 N GLN 56   ? B GLN 56  
532  1 Y 1 N GLY 57   ? B GLY 57  
533  1 Y 1 N SER 58   ? B SER 58  
534  1 Y 1 N ILE 59   ? B ILE 59  
535  1 Y 1 N PRO 60   ? B PRO 60  
536  1 Y 1 N LYS 61   ? B LYS 61  
537  1 Y 1 N HIS 62   ? B HIS 62  
538  1 Y 1 N PRO 63   ? B PRO 63  
539  1 Y 1 N GLN 64   ? B GLN 64  
540  1 Y 1 N GLU 65   ? B GLU 65  
541  1 Y 1 N ASP 66   ? B ASP 66  
542  1 Y 1 N GLY 67   ? B GLY 67  
543  1 Y 1 N LEU 68   ? B LEU 68  
544  1 Y 1 N ASP 69   ? B ASP 69  
545  1 Y 1 N LYS 70   ? B LYS 70  
546  1 Y 1 N GLU 71   ? B GLU 71  
547  1 Y 1 N ILE 72   ? B ILE 72  
548  1 Y 1 N LYS 73   ? B LYS 73  
549  1 Y 1 N GLU 74   ? B GLU 74  
550  1 Y 1 N SER 75   ? B SER 75  
551  1 Y 1 N LEU 76   ? B LEU 76  
552  1 Y 1 N LEU 77   ? B LEU 77  
553  1 Y 1 N ASP 114  ? B ASP 114 
554  1 Y 1 N GLY 115  ? B GLY 115 
555  1 Y 1 N VAL 116  ? B VAL 116 
556  1 Y 1 N LEU 117  ? B LEU 117 
557  1 Y 1 N ALA 118  ? B ALA 118 
558  1 Y 1 N PRO 119  ? B PRO 119 
559  1 Y 1 N VAL 120  ? B VAL 120 
560  1 Y 1 K MET -23  ? C MET 1   
561  1 Y 1 K GLY -22  ? C GLY 2   
562  1 Y 1 K SER -21  ? C SER 3   
563  1 Y 1 K SER -20  ? C SER 4   
564  1 Y 1 K HIS -19  ? C HIS 5   
565  1 Y 1 K HIS -18  ? C HIS 6   
566  1 Y 1 K HIS -17  ? C HIS 7   
567  1 Y 1 K HIS -16  ? C HIS 8   
568  1 Y 1 K HIS -15  ? C HIS 9   
569  1 Y 1 K HIS -14  ? C HIS 10  
570  1 Y 1 K SER -13  ? C SER 11  
571  1 Y 1 K GLN -12  ? C GLN 12  
572  1 Y 1 K ASP -11  ? C ASP 13  
573  1 Y 1 K HIS -10  ? C HIS 14  
574  1 Y 1 K GLU -9   ? C GLU 15  
575  1 Y 1 K ASN -8   ? C ASN 16  
576  1 Y 1 K LEU -7   ? C LEU 17  
577  1 Y 1 K TYR -6   ? C TYR 18  
578  1 Y 1 K PHE -5   ? C PHE 19  
579  1 Y 1 K GLN -4   ? C GLN 20  
580  1 Y 1 K GLY -3   ? C GLY 21  
581  1 Y 1 K ALA -2   ? C ALA 22  
582  1 Y 1 K GLY -1   ? C GLY 23  
583  1 Y 1 K SER 0    ? C SER 24  
584  1 Y 1 K MET 1    ? C MET 25  
585  1 Y 1 K SER 2    ? C SER 26  
586  1 Y 1 K HIS 3    ? C HIS 27  
587  1 Y 1 K ASP 4    ? C ASP 28  
588  1 Y 1 K GLY 5    ? C GLY 29  
589  1 Y 1 K LYS 6    ? C LYS 30  
590  1 Y 1 K GLU 7    ? C GLU 31  
591  1 Y 1 K GLU 8    ? C GLU 32  
592  1 Y 1 K PRO 9    ? C PRO 33  
593  1 Y 1 K GLY 10   ? C GLY 34  
594  1 Y 1 K ILE 11   ? C ILE 35  
595  1 Y 1 K ALA 12   ? C ALA 36  
596  1 Y 1 K LYS 13   ? C LYS 37  
597  1 Y 1 K LYS 14   ? C LYS 38  
598  1 Y 1 K ILE 15   ? C ILE 39  
599  1 Y 1 K ASN 16   ? C ASN 40  
600  1 Y 1 K SER 17   ? C SER 41  
601  1 Y 1 K VAL 18   ? C VAL 42  
602  1 Y 1 K ASP 19   ? C ASP 43  
603  1 Y 1 K ASP 20   ? C ASP 44  
604  1 Y 1 K ILE 21   ? C ILE 45  
605  1 Y 1 K ILE 22   ? C ILE 46  
606  1 Y 1 K ILE 23   ? C ILE 47  
607  1 Y 1 K LYS 24   ? C LYS 48  
608  1 Y 1 K CYS 25   ? C CYS 49  
609  1 Y 1 K GLN 26   ? C GLN 50  
610  1 Y 1 K CYS 27   ? C CYS 51  
611  1 Y 1 K TRP 28   ? C TRP 52  
612  1 Y 1 K VAL 29   ? C VAL 53  
613  1 Y 1 K GLN 30   ? C GLN 54  
614  1 Y 1 K LYS 31   ? C LYS 55  
615  1 Y 1 K ASN 32   ? C ASN 56  
616  1 Y 1 K ASP 33   ? C ASP 57  
617  1 Y 1 K GLU 34   ? C GLU 58  
618  1 Y 1 K GLU 35   ? C GLU 59  
619  1 Y 1 K ARG 36   ? C ARG 60  
620  1 Y 1 K LEU 37   ? C LEU 61  
621  1 Y 1 K ALA 38   ? C ALA 62  
622  1 Y 1 K GLU 39   ? C GLU 63  
623  1 Y 1 K ILE 40   ? C ILE 64  
624  1 Y 1 K LEU 41   ? C LEU 65  
625  1 Y 1 K SER 42   ? C SER 66  
626  1 Y 1 K ILE 43   ? C ILE 67  
627  1 Y 1 K ASN 44   ? C ASN 68  
628  1 Y 1 K THR 45   ? C THR 69  
629  1 Y 1 K ARG 46   ? C ARG 70  
630  1 Y 1 K LYS 47   ? C LYS 71  
631  1 Y 1 K ALA 48   ? C ALA 72  
632  1 Y 1 K PRO 49   ? C PRO 73  
633  1 Y 1 K PRO 50   ? C PRO 74  
634  1 Y 1 K LYS 51   ? C LYS 75  
635  1 Y 1 K PHE 52   ? C PHE 76  
636  1 Y 1 K TYR 53   ? C TYR 77  
637  1 Y 1 K VAL 54   ? C VAL 78  
638  1 Y 1 K HIS 55   ? C HIS 79  
639  1 Y 1 K TYR 56   ? C TYR 80  
640  1 Y 1 K VAL 57   ? C VAL 81  
641  1 Y 1 K ASN 58   ? C ASN 82  
642  1 Y 1 K TYR 59   ? C TYR 83  
643  1 Y 1 K ASN 60   ? C ASN 84  
644  1 Y 1 K LYS 61   ? C LYS 85  
645  1 Y 1 K ARG 62   ? C ARG 86  
646  1 Y 1 K LEU 63   ? C LEU 87  
647  1 Y 1 K ASP 64   ? C ASP 88  
648  1 Y 1 K GLU 65   ? C GLU 89  
649  1 Y 1 K TRP 66   ? C TRP 90  
650  1 Y 1 K ILE 67   ? C ILE 91  
651  1 Y 1 K THR 68   ? C THR 92  
652  1 Y 1 K THR 69   ? C THR 93  
653  1 Y 1 K ASP 70   ? C ASP 94  
654  1 Y 1 K ARG 71   ? C ARG 95  
655  1 Y 1 K ILE 72   ? C ILE 96  
656  1 Y 1 K ASN 73   ? C ASN 97  
657  1 Y 1 K LEU 74   ? C LEU 98  
658  1 Y 1 K ASP 75   ? C ASP 99  
659  1 Y 1 K LYS 76   ? C LYS 100 
660  1 Y 1 K GLU 77   ? C GLU 101 
661  1 Y 1 K VAL 78   ? C VAL 102 
662  1 Y 1 K LEU 79   ? C LEU 103 
663  1 Y 1 K TYR 80   ? C TYR 104 
664  1 Y 1 K PRO 81   ? C PRO 105 
665  1 Y 1 K LYS 82   ? C LYS 106 
666  1 Y 1 K LEU 83   ? C LEU 107 
667  1 Y 1 K LYS 84   ? C LYS 108 
668  1 Y 1 K ALA 85   ? C ALA 109 
669  1 Y 1 K THR 86   ? C THR 110 
670  1 Y 1 K ASP 87   ? C ASP 111 
671  1 Y 1 K GLU 88   ? C GLU 112 
672  1 Y 1 K ASP 89   ? C ASP 113 
673  1 Y 1 K ASN 90   ? C ASN 114 
674  1 Y 1 K LYS 91   ? C LYS 115 
675  1 Y 1 K LYS 92   ? C LYS 116 
676  1 Y 1 K GLN 93   ? C GLN 117 
677  1 Y 1 K LYS 94   ? C LYS 118 
678  1 Y 1 K LYS 95   ? C LYS 119 
679  1 Y 1 K LYS 96   ? C LYS 120 
680  1 Y 1 K LYS 97   ? C LYS 121 
681  1 Y 1 K ALA 98   ? C ALA 122 
682  1 Y 1 K THR 99   ? C THR 123 
683  1 Y 1 K ASN 100  ? C ASN 124 
684  1 Y 1 K THR 101  ? C THR 125 
685  1 Y 1 K SER 102  ? C SER 126 
686  1 Y 1 K GLU 103  ? C GLU 127 
687  1 Y 1 K THR 104  ? C THR 128 
688  1 Y 1 K PRO 105  ? C PRO 129 
689  1 Y 1 K GLN 106  ? C GLN 130 
690  1 Y 1 K ASP 107  ? C ASP 131 
691  1 Y 1 K SER 108  ? C SER 132 
692  1 Y 1 K LEU 109  ? C LEU 133 
693  1 Y 1 K GLN 110  ? C GLN 134 
694  1 Y 1 K ASP 111  ? C ASP 135 
695  1 Y 1 K GLY 112  ? C GLY 136 
696  1 Y 1 K VAL 113  ? C VAL 137 
697  1 Y 1 K ASP 114  ? C ASP 138 
698  1 Y 1 K GLY 115  ? C GLY 139 
699  1 Y 1 K PHE 116  ? C PHE 140 
700  1 Y 1 K SER 117  ? C SER 141 
701  1 Y 1 K ARG 118  ? C ARG 142 
702  1 Y 1 K GLU 119  ? C GLU 143 
703  1 Y 1 K ASN 120  ? C ASN 144 
704  1 Y 1 K THR 121  ? C THR 145 
705  1 Y 1 K ASP 122  ? C ASP 146 
706  1 Y 1 K VAL 123  ? C VAL 147 
707  1 Y 1 K MET 124  ? C MET 148 
708  1 Y 1 K ASP 125  ? C ASP 149 
709  1 Y 1 K LEU 126  ? C LEU 150 
710  1 Y 1 K ASP 127  ? C ASP 151 
711  1 Y 1 K ASN 128  ? C ASN 152 
712  1 Y 1 K LEU 129  ? C LEU 153 
713  1 Y 1 K ASN 130  ? C ASN 154 
714  1 Y 1 K VAL 131  ? C VAL 155 
715  1 Y 1 K GLN 132  ? C GLN 156 
716  1 Y 1 K GLY 133  ? C GLY 157 
717  1 Y 1 K ILE 134  ? C ILE 158 
718  1 Y 1 K LYS 135  ? C LYS 159 
719  1 Y 1 K ASP 136  ? C ASP 160 
720  1 Y 1 K GLU 137  ? C GLU 161 
721  1 Y 1 K ASN 138  ? C ASN 162 
722  1 Y 1 K ILE 139  ? C ILE 163 
723  1 Y 1 K SER 140  ? C SER 164 
724  1 Y 1 K HIS 141  ? C HIS 165 
725  1 Y 1 K GLU 142  ? C GLU 166 
726  1 Y 1 K ASP 143  ? C ASP 167 
727  1 Y 1 K GLU 144  ? C GLU 168 
728  1 Y 1 K ILE 145  ? C ILE 169 
729  1 Y 1 K LYS 146  ? C LYS 170 
730  1 Y 1 K LYS 147  ? C LYS 171 
731  1 Y 1 K LEU 148  ? C LEU 172 
732  1 Y 1 K ARG 149  ? C ARG 173 
733  1 Y 1 K THR 150  ? C THR 174 
734  1 Y 1 K SER 151  ? C SER 175 
735  1 Y 1 K GLY 152  ? C GLY 176 
736  1 Y 1 K SER 153  ? C SER 177 
737  1 Y 1 K MET 154  ? C MET 178 
738  1 Y 1 K THR 155  ? C THR 179 
739  1 Y 1 K GLN 156  ? C GLN 180 
740  1 Y 1 K ASN 157  ? C ASN 181 
741  1 Y 1 K PRO 158  ? C PRO 182 
742  1 Y 1 K HIS 159  ? C HIS 183 
743  1 Y 1 K GLU 160  ? C GLU 184 
744  1 Y 1 K VAL 161  ? C VAL 185 
745  1 Y 1 K ALA 162  ? C ALA 186 
746  1 Y 1 K ARG 163  ? C ARG 187 
747  1 Y 1 K VAL 164  ? C VAL 188 
748  1 Y 1 K ARG 165  ? C ARG 189 
749  1 Y 1 K GLN 440  ? C GLN 464 
750  1 Y 1 K LEU 441  ? C LEU 465 
751  1 Y 1 K ARG 442  ? C ARG 466 
752  1 Y 1 K PHE 443  ? C PHE 467 
753  1 Y 1 K ALA 444  ? C ALA 468 
754  1 Y 1 K TRP 445  ? C TRP 469 
755  1 Y 1 M MET -185 ? D MET 1   
756  1 Y 1 M SER -184 ? D SER 2   
757  1 Y 1 M PRO -183 ? D PRO 3   
758  1 Y 1 M ILE -182 ? D ILE 4   
759  1 Y 1 M LEU -181 ? D LEU 5   
760  1 Y 1 M GLY -180 ? D GLY 6   
761  1 Y 1 M TYR -179 ? D TYR 7   
762  1 Y 1 M TRP -178 ? D TRP 8   
763  1 Y 1 M LYS -177 ? D LYS 9   
764  1 Y 1 M ILE -176 ? D ILE 10  
765  1 Y 1 M LYS -175 ? D LYS 11  
766  1 Y 1 M GLY -174 ? D GLY 12  
767  1 Y 1 M LEU -173 ? D LEU 13  
768  1 Y 1 M VAL -172 ? D VAL 14  
769  1 Y 1 M GLN -171 ? D GLN 15  
770  1 Y 1 M PRO -170 ? D PRO 16  
771  1 Y 1 M THR -169 ? D THR 17  
772  1 Y 1 M ARG -168 ? D ARG 18  
773  1 Y 1 M LEU -167 ? D LEU 19  
774  1 Y 1 M LEU -166 ? D LEU 20  
775  1 Y 1 M LEU -165 ? D LEU 21  
776  1 Y 1 M GLU -164 ? D GLU 22  
777  1 Y 1 M TYR -163 ? D TYR 23  
778  1 Y 1 M LEU -162 ? D LEU 24  
779  1 Y 1 M GLU -161 ? D GLU 25  
780  1 Y 1 M GLU -160 ? D GLU 26  
781  1 Y 1 M LYS -159 ? D LYS 27  
782  1 Y 1 M TYR -158 ? D TYR 28  
783  1 Y 1 M GLU -157 ? D GLU 29  
784  1 Y 1 M GLU -156 ? D GLU 30  
785  1 Y 1 M HIS -155 ? D HIS 31  
786  1 Y 1 M LEU -154 ? D LEU 32  
787  1 Y 1 M TYR -153 ? D TYR 33  
788  1 Y 1 M GLU -152 ? D GLU 34  
789  1 Y 1 M ARG -151 ? D ARG 35  
790  1 Y 1 M ASP -150 ? D ASP 36  
791  1 Y 1 M GLU -149 ? D GLU 37  
792  1 Y 1 M GLY -148 ? D GLY 38  
793  1 Y 1 M ASP -147 ? D ASP 39  
794  1 Y 1 M LYS -146 ? D LYS 40  
795  1 Y 1 M TRP -145 ? D TRP 41  
796  1 Y 1 M ARG -144 ? D ARG 42  
797  1 Y 1 M ASN -143 ? D ASN 43  
798  1 Y 1 M LYS -142 ? D LYS 44  
799  1 Y 1 M LYS -141 ? D LYS 45  
800  1 Y 1 M PHE -140 ? D PHE 46  
801  1 Y 1 M GLU -139 ? D GLU 47  
802  1 Y 1 M LEU -138 ? D LEU 48  
803  1 Y 1 M GLY -137 ? D GLY 49  
804  1 Y 1 M LEU -136 ? D LEU 50  
805  1 Y 1 M GLU -135 ? D GLU 51  
806  1 Y 1 M PHE -134 ? D PHE 52  
807  1 Y 1 M PRO -133 ? D PRO 53  
808  1 Y 1 M ASN -132 ? D ASN 54  
809  1 Y 1 M LEU -131 ? D LEU 55  
810  1 Y 1 M PRO -130 ? D PRO 56  
811  1 Y 1 M TYR -129 ? D TYR 57  
812  1 Y 1 M TYR -128 ? D TYR 58  
813  1 Y 1 M ILE -127 ? D ILE 59  
814  1 Y 1 M ASP -126 ? D ASP 60  
815  1 Y 1 M GLY -125 ? D GLY 61  
816  1 Y 1 M ASP -124 ? D ASP 62  
817  1 Y 1 M VAL -123 ? D VAL 63  
818  1 Y 1 M LYS -122 ? D LYS 64  
819  1 Y 1 M LEU -121 ? D LEU 65  
820  1 Y 1 M THR -120 ? D THR 66  
821  1 Y 1 M GLN -119 ? D GLN 67  
822  1 Y 1 M SER -118 ? D SER 68  
823  1 Y 1 M MET -117 ? D MET 69  
824  1 Y 1 M ALA -116 ? D ALA 70  
825  1 Y 1 M ILE -115 ? D ILE 71  
826  1 Y 1 M ILE -114 ? D ILE 72  
827  1 Y 1 M ARG -113 ? D ARG 73  
828  1 Y 1 M TYR -112 ? D TYR 74  
829  1 Y 1 M ILE -111 ? D ILE 75  
830  1 Y 1 M ALA -110 ? D ALA 76  
831  1 Y 1 M ASP -109 ? D ASP 77  
832  1 Y 1 M LYS -108 ? D LYS 78  
833  1 Y 1 M HIS -107 ? D HIS 79  
834  1 Y 1 M ASN -106 ? D ASN 80  
835  1 Y 1 M MET -105 ? D MET 81  
836  1 Y 1 M LEU -104 ? D LEU 82  
837  1 Y 1 M GLY -103 ? D GLY 83  
838  1 Y 1 M GLY -102 ? D GLY 84  
839  1 Y 1 M CYS -101 ? D CYS 85  
840  1 Y 1 M PRO -100 ? D PRO 86  
841  1 Y 1 M LYS -99  ? D LYS 87  
842  1 Y 1 M GLU -98  ? D GLU 88  
843  1 Y 1 M ARG -97  ? D ARG 89  
844  1 Y 1 M ALA -96  ? D ALA 90  
845  1 Y 1 M GLU -95  ? D GLU 91  
846  1 Y 1 M ILE -94  ? D ILE 92  
847  1 Y 1 M SER -93  ? D SER 93  
848  1 Y 1 M MET -92  ? D MET 94  
849  1 Y 1 M LEU -91  ? D LEU 95  
850  1 Y 1 M GLU -90  ? D GLU 96  
851  1 Y 1 M GLY -89  ? D GLY 97  
852  1 Y 1 M ALA -88  ? D ALA 98  
853  1 Y 1 M VAL -87  ? D VAL 99  
854  1 Y 1 M LEU -86  ? D LEU 100 
855  1 Y 1 M ASP -85  ? D ASP 101 
856  1 Y 1 M ILE -84  ? D ILE 102 
857  1 Y 1 M ARG -83  ? D ARG 103 
858  1 Y 1 M TYR -82  ? D TYR 104 
859  1 Y 1 M GLY -81  ? D GLY 105 
860  1 Y 1 M VAL -80  ? D VAL 106 
861  1 Y 1 M SER -79  ? D SER 107 
862  1 Y 1 M ARG -78  ? D ARG 108 
863  1 Y 1 M ILE -77  ? D ILE 109 
864  1 Y 1 M ALA -76  ? D ALA 110 
865  1 Y 1 M TYR -75  ? D TYR 111 
866  1 Y 1 M SER -74  ? D SER 112 
867  1 Y 1 M LYS -73  ? D LYS 113 
868  1 Y 1 M ASP -72  ? D ASP 114 
869  1 Y 1 M PHE -71  ? D PHE 115 
870  1 Y 1 M GLU -70  ? D GLU 116 
871  1 Y 1 M THR -69  ? D THR 117 
872  1 Y 1 M LEU -68  ? D LEU 118 
873  1 Y 1 M LYS -67  ? D LYS 119 
874  1 Y 1 M VAL -66  ? D VAL 120 
875  1 Y 1 M ASP -65  ? D ASP 121 
876  1 Y 1 M PHE -64  ? D PHE 122 
877  1 Y 1 M LEU -63  ? D LEU 123 
878  1 Y 1 M SER -62  ? D SER 124 
879  1 Y 1 M LYS -61  ? D LYS 125 
880  1 Y 1 M LEU -60  ? D LEU 126 
881  1 Y 1 M PRO -59  ? D PRO 127 
882  1 Y 1 M GLU -58  ? D GLU 128 
883  1 Y 1 M MET -57  ? D MET 129 
884  1 Y 1 M LEU -56  ? D LEU 130 
885  1 Y 1 M LYS -55  ? D LYS 131 
886  1 Y 1 M MET -54  ? D MET 132 
887  1 Y 1 M PHE -53  ? D PHE 133 
888  1 Y 1 M GLU -52  ? D GLU 134 
889  1 Y 1 M ASP -51  ? D ASP 135 
890  1 Y 1 M ARG -50  ? D ARG 136 
891  1 Y 1 M LEU -49  ? D LEU 137 
892  1 Y 1 M CYS -48  ? D CYS 138 
893  1 Y 1 M HIS -47  ? D HIS 139 
894  1 Y 1 M LYS -46  ? D LYS 140 
895  1 Y 1 M THR -45  ? D THR 141 
896  1 Y 1 M TYR -44  ? D TYR 142 
897  1 Y 1 M LEU -43  ? D LEU 143 
898  1 Y 1 M ASN -42  ? D ASN 144 
899  1 Y 1 M GLY -41  ? D GLY 145 
900  1 Y 1 M ASP -40  ? D ASP 146 
901  1 Y 1 M HIS -39  ? D HIS 147 
902  1 Y 1 M VAL -38  ? D VAL 148 
903  1 Y 1 M THR -37  ? D THR 149 
904  1 Y 1 M HIS -36  ? D HIS 150 
905  1 Y 1 M PRO -35  ? D PRO 151 
906  1 Y 1 M ASP -34  ? D ASP 152 
907  1 Y 1 M PHE -33  ? D PHE 153 
908  1 Y 1 M MET -32  ? D MET 154 
909  1 Y 1 M LEU -31  ? D LEU 155 
910  1 Y 1 M TYR -30  ? D TYR 156 
911  1 Y 1 M ASP -29  ? D ASP 157 
912  1 Y 1 M ALA -28  ? D ALA 158 
913  1 Y 1 M LEU -27  ? D LEU 159 
914  1 Y 1 M ASP -26  ? D ASP 160 
915  1 Y 1 M VAL -25  ? D VAL 161 
916  1 Y 1 M VAL -24  ? D VAL 162 
917  1 Y 1 M LEU -23  ? D LEU 163 
918  1 Y 1 M TYR -22  ? D TYR 164 
919  1 Y 1 M MET -21  ? D MET 165 
920  1 Y 1 M ASP -20  ? D ASP 166 
921  1 Y 1 M PRO -19  ? D PRO 167 
922  1 Y 1 M MET -18  ? D MET 168 
923  1 Y 1 M CYS -17  ? D CYS 169 
924  1 Y 1 M LEU -16  ? D LEU 170 
925  1 Y 1 M ASP -15  ? D ASP 171 
926  1 Y 1 M ALA -14  ? D ALA 172 
927  1 Y 1 M PHE -13  ? D PHE 173 
928  1 Y 1 M PRO -12  ? D PRO 174 
929  1 Y 1 M LYS -11  ? D LYS 175 
930  1 Y 1 M LEU -10  ? D LEU 176 
931  1 Y 1 M VAL -9   ? D VAL 177 
932  1 Y 1 M CYS -8   ? D CYS 178 
933  1 Y 1 M PHE -7   ? D PHE 179 
934  1 Y 1 M LYS -6   ? D LYS 180 
935  1 Y 1 M LYS -5   ? D LYS 181 
936  1 Y 1 M ARG -4   ? D ARG 182 
937  1 Y 1 M ILE -3   ? D ILE 183 
938  1 Y 1 M GLU -2   ? D GLU 184 
939  1 Y 1 M ALA -1   ? D ALA 185 
940  1 Y 1 M ILE 0    ? D ILE 186 
941  1 Y 1 M PRO 1    ? D PRO 187 
942  1 Y 1 M GLN 2    ? D GLN 188 
943  1 Y 1 M ILE 3    ? D ILE 189 
944  1 Y 1 M ASP 4    ? D ASP 190 
945  1 Y 1 M LYS 5    ? D LYS 191 
946  1 Y 1 M TYR 6    ? D TYR 192 
947  1 Y 1 M LEU 7    ? D LEU 193 
948  1 Y 1 M LYS 8    ? D LYS 194 
949  1 Y 1 M SER 9    ? D SER 195 
950  1 Y 1 M SER 10   ? D SER 196 
951  1 Y 1 M LYS 11   ? D LYS 197 
952  1 Y 1 M TYR 12   ? D TYR 198 
953  1 Y 1 M ILE 13   ? D ILE 199 
954  1 Y 1 M ALA 14   ? D ALA 200 
955  1 Y 1 M TRP 15   ? D TRP 201 
956  1 Y 1 M PRO 16   ? D PRO 202 
957  1 Y 1 M LEU 17   ? D LEU 203 
958  1 Y 1 M GLN 18   ? D GLN 204 
959  1 Y 1 M GLY 19   ? D GLY 205 
960  1 Y 1 M TRP 20   ? D TRP 206 
961  1 Y 1 M GLN 21   ? D GLN 207 
962  1 Y 1 M ALA 22   ? D ALA 208 
963  1 Y 1 M THR 23   ? D THR 209 
964  1 Y 1 M PHE 24   ? D PHE 210 
965  1 Y 1 M GLY 25   ? D GLY 211 
966  1 Y 1 M GLY 26   ? D GLY 212 
967  1 Y 1 M GLY 27   ? D GLY 213 
968  1 Y 1 M ASP 28   ? D ASP 214 
969  1 Y 1 M HIS 29   ? D HIS 215 
970  1 Y 1 M PRO 30   ? D PRO 216 
971  1 Y 1 M PRO 31   ? D PRO 217 
972  1 Y 1 M LYS 32   ? D LYS 218 
973  1 Y 1 M SER 33   ? D SER 219 
974  1 Y 1 M ASP 34   ? D ASP 220 
975  1 Y 1 M LEU 35   ? D LEU 221 
976  1 Y 1 M VAL 36   ? D VAL 222 
977  1 Y 1 M PRO 37   ? D PRO 223 
978  1 Y 1 M ARG 38   ? D ARG 224 
979  1 Y 1 M GLY 39   ? D GLY 225 
980  1 Y 1 M SER 40   ? D SER 226 
981  1 Y 1 M GLU 41   ? D GLU 227 
982  1 Y 1 M ASN 42   ? D ASN 228 
983  1 Y 1 M LEU 43   ? D LEU 229 
984  1 Y 1 M TYR 44   ? D TYR 230 
985  1 Y 1 M PHE 45   ? D PHE 231 
986  1 Y 1 M GLN 46   ? D GLN 232 
987  1 Y 1 M GLY 47   ? D GLY 233 
988  1 Y 1 M HIS 48   ? D HIS 234 
989  1 Y 1 M MET 49   ? D MET 235 
990  1 Y 1 M SER 50   ? D SER 236 
991  1 Y 1 M SER 51   ? D SER 237 
992  1 Y 1 M ASN 52   ? D ASN 238 
993  1 Y 1 M SER 53   ? D SER 239 
994  1 Y 1 M ARG 54   ? D ARG 240 
995  1 Y 1 M PHE 55   ? D PHE 241 
996  1 Y 1 M ARG 56   ? D ARG 242 
997  1 Y 1 M HIS 57   ? D HIS 243 
998  1 Y 1 M LYS 75   ? D LYS 261 
999  1 Y 1 M HIS 76   ? D HIS 262 
1000 1 Y 1 M LEU 77   ? D LEU 263 
1001 1 Y 1 M ASP 78   ? D ASP 264 
1002 1 Y 1 M LYS 79   ? D LYS 265 
1003 1 Y 1 M ASP 80   ? D ASP 266 
1004 1 Y 1 M GLU 81   ? D GLU 267 
1005 1 Y 1 M LEU 82   ? D LEU 268 
1006 1 Y 1 M GLN 83   ? D GLN 269 
1007 1 Y 1 M GLN 84   ? D GLN 270 
1008 1 Y 1 M ARG 85   ? D ARG 271 
1009 1 Y 1 M GLU 86   ? D GLU 272 
1010 1 Y 1 M VAL 87   ? D VAL 273 
1011 1 Y 1 M VAL 88   ? D VAL 274 
1012 1 Y 1 M GLU 89   ? D GLU 275 
1013 1 Y 1 M ILE 90   ? D ILE 276 
1014 1 Y 1 M GLU 91   ? D GLU 277 
1015 1 Y 1 M THR 92   ? D THR 278 
1016 1 Y 1 M GLY 93   ? D GLY 279 
1017 1 Y 1 M VAL 94   ? D VAL 280 
1018 1 Y 1 M GLU 95   ? D GLU 281 
1019 1 Y 1 M LYS 96   ? D LYS 282 
1020 1 Y 1 M ASN 97   ? D ASN 283 
1021 1 Y 1 M GLU 98   ? D GLU 284 
1022 1 Y 1 M GLU 99   ? D GLU 285 
1023 1 Y 1 M LYS 100  ? D LYS 286 
1024 1 Y 1 M GLU 101  ? D GLU 287 
1025 1 Y 1 M VAL 102  ? D VAL 288 
1026 1 Y 1 M HIS 103  ? D HIS 289 
1027 1 Y 1 M LEU 104  ? D LEU 290 
1028 1 Y 1 M HIS 105  ? D HIS 291 
1029 1 Y 1 M ARG 106  ? D ARG 292 
1030 1 Y 1 M ILE 107  ? D ILE 293 
1031 1 Y 1 M LEU 108  ? D LEU 294 
1032 1 Y 1 M GLN 109  ? D GLN 295 
1033 1 Y 1 M MET 110  ? D MET 296 
1034 1 Y 1 M GLY 111  ? D GLY 297 
1035 1 Y 1 M SER 112  ? D SER 298 
1036 1 Y 1 M GLY 113  ? D GLY 299 
1037 1 Y 1 M HIS 114  ? D HIS 300 
1038 1 Y 1 M THR 115  ? D THR 301 
1039 1 Y 1 M LYS 116  ? D LYS 302 
1040 1 Y 1 M HIS 117  ? D HIS 303 
1041 1 Y 1 M LYS 118  ? D LYS 304 
1042 1 Y 1 M ASP 119  ? D ASP 305 
1043 1 Y 1 M TYR 120  ? D TYR 306 
1044 1 Y 1 M ILE 121  ? D ILE 307 
1045 1 Y 1 M PRO 122  ? D PRO 308 
1046 1 Y 1 M THR 123  ? D THR 309 
1047 1 Y 1 M PRO 124  ? D PRO 310 
1048 1 Y 1 M ASP 125  ? D ASP 311 
1049 1 Y 1 M ALA 126  ? D ALA 312 
1050 1 Y 1 M SER 127  ? D SER 313 
1051 1 Y 1 M GLU 305  ? D GLU 491 
1052 1 Y 1 M ILE 306  ? D ILE 492 
1053 1 Y 1 M ASP 307  ? D ASP 493 
1054 1 Y 1 M PRO 308  ? D PRO 494 
1055 1 Y 1 M TYR 309  ? D TYR 495 
1056 1 Y 1 M VAL 310  ? D VAL 496 
1057 1 Y 1 M CYS 311  ? D CYS 497 
1058 1 Y 1 M PHE 312  ? D PHE 498 
1059 1 Y 1 M ARG 313  ? D ARG 499 
1060 1 Y 1 M ARG 314  ? D ARG 500 
1061 1 Y 1 M ARG 315  ? D ARG 501 
1062 1 Y 1 M GLU 316  ? D GLU 502 
1063 1 Y 1 M VAL 317  ? D VAL 503 
1064 1 Y 1 M ARG 318  ? D ARG 504 
1065 1 Y 1 M HIS 319  ? D HIS 505 
1066 1 Y 1 M PRO 320  ? D PRO 506 
1067 1 Y 1 M ARG 321  ? D ARG 507 
1068 1 Y 1 M LYS 322  ? D LYS 508 
1069 1 Y 1 M THR 323  ? D THR 509 
1070 1 Y 1 M ARG 324  ? D ARG 510 
1071 1 Y 1 M ARG 325  ? D ARG 511 
1072 1 Y 1 M ILE 326  ? D ILE 512 
1073 1 Y 1 M ASP 327  ? D ASP 513 
1074 1 Y 1 M ASP 364  ? D ASP 550 
1075 1 Y 1 M GLU 365  ? D GLU 551 
1076 1 Y 1 M LEU 366  ? D LEU 552 
1077 1 Y 1 M LYS 367  ? D LYS 553 
1078 1 Y 1 M ILE 368  ? D ILE 554 
1079 1 Y 1 M PHE 369  ? D PHE 555 
1080 1 Y 1 M ASP 370  ? D ASP 556 
1081 1 Y 1 M GLN 371  ? D GLN 557 
1082 1 Y 1 M ARG 372  ? D ARG 558 
1083 1 Y 1 M VAL 373  ? D VAL 559 
1084 1 Y 1 M LYS 374  ? D LYS 560 
1085 1 Y 1 M ILE 375  ? D ILE 561 
1086 1 Y 1 M LYS 376  ? D LYS 562 
1087 1 Y 1 M ASN 377  ? D ASN 563 
1088 1 Y 1 M LEU 378  ? D LEU 564 
1089 1 Y 1 M LYS 379  ? D LYS 565 
1090 1 Y 1 M ARG 380  ? D ARG 566 
1091 1 Y 1 M SER 381  ? D SER 567 
1092 1 Y 1 M LEU 382  ? D LEU 568 
1093 1 Y 1 M ASN 383  ? D ASN 569 
1094 1 Y 1 M ILE 384  ? D ILE 570 
1095 1 Y 1 M SER 385  ? D SER 571 
1096 1 Y 1 M GLY 386  ? D GLY 572 
1097 1 Y 1 M GLU 387  ? D GLU 573 
1098 1 Y 1 M ASP 388  ? D ASP 574 
1099 1 Y 1 M ASP 389  ? D ASP 575 
1100 1 Y 1 M ASP 390  ? D ASP 576 
1101 1 Y 1 M LEU 391  ? D LEU 577 
1102 1 Y 1 M ILE 392  ? D ILE 578 
1103 1 Y 1 M ASN 393  ? D ASN 579 
1104 1 Y 1 M HIS 394  ? D HIS 580 
1105 1 Y 1 M LYS 395  ? D LYS 581 
1106 1 Y 1 M ARG 396  ? D ARG 582 
1107 1 Y 1 M LYS 397  ? D LYS 583 
1108 1 Y 1 M ARG 398  ? D ARG 584 
1109 1 Y 1 M PRO 399  ? D PRO 585 
1110 1 Y 1 M THR 400  ? D THR 586 
1111 1 Y 1 A MET 0    ? G MET 1   
1112 1 Y 1 A ALA 1    ? G ALA 2   
1113 1 Y 1 A ARG 2    ? G ARG 3   
1114 1 Y 1 A THR 3    ? G THR 4   
1115 1 Y 1 A LYS 4    ? G LYS 5   
1116 1 Y 1 A GLN 5    ? G GLN 6   
1117 1 Y 1 A THR 6    ? G THR 7   
1118 1 Y 1 A ALA 7    ? G ALA 8   
1119 1 Y 1 A ARG 8    ? G ARG 9   
1120 1 Y 1 A LYS 9    ? G LYS 10  
1121 1 Y 1 A SER 10   ? G SER 11  
1122 1 Y 1 A THR 11   ? G THR 12  
1123 1 Y 1 A GLY 12   ? G GLY 13  
1124 1 Y 1 A GLY 13   ? G GLY 14  
1125 1 Y 1 A LYS 14   ? G LYS 15  
1126 1 Y 1 A ALA 15   ? G ALA 16  
1127 1 Y 1 A PRO 16   ? G PRO 17  
1128 1 Y 1 A ARG 17   ? G ARG 18  
1129 1 Y 1 A LYS 18   ? G LYS 19  
1130 1 Y 1 A GLN 19   ? G GLN 20  
1131 1 Y 1 A LEU 20   ? G LEU 21  
1132 1 Y 1 A ALA 21   ? G ALA 22  
1133 1 Y 1 A SER 22   ? G SER 23  
1134 1 Y 1 A LYS 23   ? G LYS 24  
1135 1 Y 1 A ALA 24   ? G ALA 25  
1136 1 Y 1 A ALA 25   ? G ALA 26  
1137 1 Y 1 A ARG 26   ? G ARG 27  
1138 1 Y 1 A LYS 27   ? G LYS 28  
1139 1 Y 1 A SER 28   ? G SER 29  
1140 1 Y 1 A ALA 29   ? G ALA 30  
1141 1 Y 1 A PRO 30   ? G PRO 31  
1142 1 Y 1 A SER 31   ? G SER 32  
1143 1 Y 1 A THR 32   ? G THR 33  
1144 1 Y 1 A GLY 33   ? G GLY 34  
1145 1 Y 1 A GLY 34   ? G GLY 35  
1146 1 Y 1 A VAL 35   ? G VAL 36  
1147 1 Y 1 A LYS 36   ? G LYS 37  
1148 1 Y 1 A LYS 37   ? G LYS 38  
1149 1 Y 1 A SER 135  ? G SER 136 
1150 1 Y 1 B MET 0    ? H MET 1   
1151 1 Y 1 B SER 1    ? H SER 2   
1152 1 Y 1 B GLY 2    ? H GLY 3   
1153 1 Y 1 B ARG 3    ? H ARG 4   
1154 1 Y 1 B GLY 4    ? H GLY 5   
1155 1 Y 1 B LYS 5    ? H LYS 6   
1156 1 Y 1 B GLY 6    ? H GLY 7   
1157 1 Y 1 B GLY 7    ? H GLY 8   
1158 1 Y 1 B LYS 8    ? H LYS 9   
1159 1 Y 1 B GLY 9    ? H GLY 10  
1160 1 Y 1 B LEU 10   ? H LEU 11  
1161 1 Y 1 B GLY 11   ? H GLY 12  
1162 1 Y 1 B LYS 12   ? H LYS 13  
1163 1 Y 1 B GLY 13   ? H GLY 14  
1164 1 Y 1 B GLY 14   ? H GLY 15  
1165 1 Y 1 B ALA 15   ? H ALA 16  
1166 1 Y 1 B LYS 16   ? H LYS 17  
1167 1 Y 1 B ARG 17   ? H ARG 18  
1168 1 Y 1 B HIS 18   ? H HIS 19  
1169 1 Y 1 B ARG 19   ? H ARG 20  
1170 1 Y 1 B LYS 20   ? H LYS 21  
1171 1 Y 1 B ILE 21   ? H ILE 22  
1172 1 Y 1 B LEU 22   ? H LEU 23  
1173 1 Y 1 C MET -6   ? I MET 1   
1174 1 Y 1 C SER -5   ? I SER 2   
1175 1 Y 1 C GLY -4   ? I GLY 3   
1176 1 Y 1 C LYS -3   ? I LYS 4   
1177 1 Y 1 C ALA -2   ? I ALA 5   
1178 1 Y 1 C HIS -1   ? I HIS 6   
1179 1 Y 1 C GLY 0    ? I GLY 7   
1180 1 Y 1 C GLY 1    ? I GLY 8   
1181 1 Y 1 C LYS 2    ? I LYS 9   
1182 1 Y 1 C GLY 3    ? I GLY 10  
1183 1 Y 1 C LYS 4    ? I LYS 11  
1184 1 Y 1 C SER 5    ? I SER 12  
1185 1 Y 1 C GLY 6    ? I GLY 13  
1186 1 Y 1 C ALA 7    ? I ALA 14  
1187 1 Y 1 C LYS 8    ? I LYS 15  
1188 1 Y 1 C ASP 9    ? I ASP 16  
1189 1 Y 1 C SER 10   ? I SER 17  
1190 1 Y 1 C GLY 11   ? I GLY 18  
1191 1 Y 1 C SER 12   ? I SER 19  
1192 1 Y 1 C LEU 13   ? I LEU 20  
1193 1 Y 1 C ARG 14   ? I ARG 21  
1194 1 Y 1 C SER 15   ? I SER 22  
1195 1 Y 1 C LYS 114  ? I LYS 121 
1196 1 Y 1 C ALA 115  ? I ALA 122 
1197 1 Y 1 C LEU 116  ? I LEU 123 
1198 1 Y 1 C LEU 117  ? I LEU 124 
1199 1 Y 1 C LEU 118  ? I LEU 125 
1200 1 Y 1 C LYS 119  ? I LYS 126 
1201 1 Y 1 C VAL 120  ? I VAL 127 
1202 1 Y 1 C GLU 121  ? I GLU 128 
1203 1 Y 1 C LYS 122  ? I LYS 129 
1204 1 Y 1 C LYS 123  ? I LYS 130 
1205 1 Y 1 C GLY 124  ? I GLY 131 
1206 1 Y 1 C SER 125  ? I SER 132 
1207 1 Y 1 C LYS 126  ? I LYS 133 
1208 1 Y 1 C LYS 127  ? I LYS 134 
1209 1 Y 1 D MET 0    ? J MET 1   
1210 1 Y 1 D SER 1    ? J SER 2   
1211 1 Y 1 D ALA 2    ? J ALA 3   
1212 1 Y 1 D LYS 3    ? J LYS 4   
1213 1 Y 1 D ALA 4    ? J ALA 5   
1214 1 Y 1 D GLU 5    ? J GLU 6   
1215 1 Y 1 D LYS 6    ? J LYS 7   
1216 1 Y 1 D LYS 7    ? J LYS 8   
1217 1 Y 1 D PRO 8    ? J PRO 9   
1218 1 Y 1 D ALA 9    ? J ALA 10  
1219 1 Y 1 D SER 10   ? J SER 11  
1220 1 Y 1 D LYS 11   ? J LYS 12  
1221 1 Y 1 D ALA 12   ? J ALA 13  
1222 1 Y 1 D PRO 13   ? J PRO 14  
1223 1 Y 1 D ALA 14   ? J ALA 15  
1224 1 Y 1 D GLU 15   ? J GLU 16  
1225 1 Y 1 D LYS 16   ? J LYS 17  
1226 1 Y 1 D LYS 17   ? J LYS 18  
1227 1 Y 1 D PRO 18   ? J PRO 19  
1228 1 Y 1 D ALA 19   ? J ALA 20  
1229 1 Y 1 D ALA 20   ? J ALA 21  
1230 1 Y 1 D LYS 21   ? J LYS 22  
1231 1 Y 1 D LYS 22   ? J LYS 23  
1232 1 Y 1 D THR 23   ? J THR 24  
1233 1 Y 1 D SER 24   ? J SER 25  
1234 1 Y 1 D THR 25   ? J THR 26  
1235 1 Y 1 D SER 26   ? J SER 27  
1236 1 Y 1 D THR 27   ? J THR 28  
1237 1 Y 1 D ASP 28   ? J ASP 29  
1238 1 Y 1 D GLY 29   ? J GLY 30  
1239 1 Y 1 D LYS 30   ? J LYS 31  
1240 1 Y 1 D LYS 31   ? J LYS 32  
1241 1 Y 1 D ARG 32   ? J ARG 33  
1242 1 Y 1 D SER 33   ? J SER 34  
1243 1 Y 1 D LYS 34   ? J LYS 35  
1244 1 Y 1 D ALA 35   ? J ALA 36  
1245 1 Y 1 D GLN 129  ? J GLN 130 
1246 1 Y 1 D ALA 130  ? J ALA 131 
1247 1 Y 1 E MET 0    ? K MET 1   
1248 1 Y 1 E ALA 1    ? K ALA 2   
1249 1 Y 1 E ARG 2    ? K ARG 3   
1250 1 Y 1 E THR 3    ? K THR 4   
1251 1 Y 1 E LYS 4    ? K LYS 5   
1252 1 Y 1 E GLN 5    ? K GLN 6   
1253 1 Y 1 E THR 6    ? K THR 7   
1254 1 Y 1 E ALA 7    ? K ALA 8   
1255 1 Y 1 E ARG 8    ? K ARG 9   
1256 1 Y 1 E LYS 9    ? K LYS 10  
1257 1 Y 1 E SER 10   ? K SER 11  
1258 1 Y 1 E THR 11   ? K THR 12  
1259 1 Y 1 E GLY 12   ? K GLY 13  
1260 1 Y 1 E GLY 13   ? K GLY 14  
1261 1 Y 1 E LYS 14   ? K LYS 15  
1262 1 Y 1 E ALA 15   ? K ALA 16  
1263 1 Y 1 E PRO 16   ? K PRO 17  
1264 1 Y 1 E ARG 17   ? K ARG 18  
1265 1 Y 1 E LYS 18   ? K LYS 19  
1266 1 Y 1 E GLN 19   ? K GLN 20  
1267 1 Y 1 E LEU 20   ? K LEU 21  
1268 1 Y 1 E ALA 21   ? K ALA 22  
1269 1 Y 1 E SER 22   ? K SER 23  
1270 1 Y 1 E LYS 23   ? K LYS 24  
1271 1 Y 1 E ALA 24   ? K ALA 25  
1272 1 Y 1 E ALA 25   ? K ALA 26  
1273 1 Y 1 E ARG 26   ? K ARG 27  
1274 1 Y 1 E LYS 27   ? K LYS 28  
1275 1 Y 1 E SER 28   ? K SER 29  
1276 1 Y 1 E ALA 29   ? K ALA 30  
1277 1 Y 1 E PRO 30   ? K PRO 31  
1278 1 Y 1 E SER 31   ? K SER 32  
1279 1 Y 1 E THR 32   ? K THR 33  
1280 1 Y 1 E GLY 33   ? K GLY 34  
1281 1 Y 1 E GLY 34   ? K GLY 35  
1282 1 Y 1 E VAL 35   ? K VAL 36  
1283 1 Y 1 E LYS 36   ? K LYS 37  
1284 1 Y 1 E LYS 37   ? K LYS 38  
1285 1 Y 1 E SER 135  ? K SER 136 
1286 1 Y 1 F MET 0    ? L MET 1   
1287 1 Y 1 F SER 1    ? L SER 2   
1288 1 Y 1 F GLY 2    ? L GLY 3   
1289 1 Y 1 F ARG 3    ? L ARG 4   
1290 1 Y 1 F GLY 4    ? L GLY 5   
1291 1 Y 1 F LYS 5    ? L LYS 6   
1292 1 Y 1 F GLY 6    ? L GLY 7   
1293 1 Y 1 F GLY 7    ? L GLY 8   
1294 1 Y 1 F LYS 8    ? L LYS 9   
1295 1 Y 1 F GLY 9    ? L GLY 10  
1296 1 Y 1 F LEU 10   ? L LEU 11  
1297 1 Y 1 F GLY 11   ? L GLY 12  
1298 1 Y 1 F LYS 12   ? L LYS 13  
1299 1 Y 1 F GLY 13   ? L GLY 14  
1300 1 Y 1 F GLY 14   ? L GLY 15  
1301 1 Y 1 F ALA 15   ? L ALA 16  
1302 1 Y 1 F LYS 16   ? L LYS 17  
1303 1 Y 1 F ARG 17   ? L ARG 18  
1304 1 Y 1 F HIS 18   ? L HIS 19  
1305 1 Y 1 F ARG 19   ? L ARG 20  
1306 1 Y 1 F LYS 20   ? L LYS 21  
1307 1 Y 1 F ILE 21   ? L ILE 22  
1308 1 Y 1 G MET -6   ? M MET 1   
1309 1 Y 1 G SER -5   ? M SER 2   
1310 1 Y 1 G GLY -4   ? M GLY 3   
1311 1 Y 1 G LYS -3   ? M LYS 4   
1312 1 Y 1 G ALA -2   ? M ALA 5   
1313 1 Y 1 G HIS -1   ? M HIS 6   
1314 1 Y 1 G GLY 0    ? M GLY 7   
1315 1 Y 1 G GLY 1    ? M GLY 8   
1316 1 Y 1 G LYS 2    ? M LYS 9   
1317 1 Y 1 G GLY 3    ? M GLY 10  
1318 1 Y 1 G LYS 4    ? M LYS 11  
1319 1 Y 1 G SER 5    ? M SER 12  
1320 1 Y 1 G GLY 6    ? M GLY 13  
1321 1 Y 1 G ALA 7    ? M ALA 14  
1322 1 Y 1 G LYS 8    ? M LYS 15  
1323 1 Y 1 G ASP 9    ? M ASP 16  
1324 1 Y 1 G SER 10   ? M SER 17  
1325 1 Y 1 G GLY 11   ? M GLY 18  
1326 1 Y 1 G SER 12   ? M SER 19  
1327 1 Y 1 G GLU 121  ? M GLU 128 
1328 1 Y 1 G LYS 122  ? M LYS 129 
1329 1 Y 1 G LYS 123  ? M LYS 130 
1330 1 Y 1 G GLY 124  ? M GLY 131 
1331 1 Y 1 G SER 125  ? M SER 132 
1332 1 Y 1 G LYS 126  ? M LYS 133 
1333 1 Y 1 G LYS 127  ? M LYS 134 
1334 1 Y 1 H MET 0    ? N MET 1   
1335 1 Y 1 H SER 1    ? N SER 2   
1336 1 Y 1 H ALA 2    ? N ALA 3   
1337 1 Y 1 H LYS 3    ? N LYS 4   
1338 1 Y 1 H ALA 4    ? N ALA 5   
1339 1 Y 1 H GLU 5    ? N GLU 6   
1340 1 Y 1 H LYS 6    ? N LYS 7   
1341 1 Y 1 H LYS 7    ? N LYS 8   
1342 1 Y 1 H PRO 8    ? N PRO 9   
1343 1 Y 1 H ALA 9    ? N ALA 10  
1344 1 Y 1 H SER 10   ? N SER 11  
1345 1 Y 1 H LYS 11   ? N LYS 12  
1346 1 Y 1 H ALA 12   ? N ALA 13  
1347 1 Y 1 H PRO 13   ? N PRO 14  
1348 1 Y 1 H ALA 14   ? N ALA 15  
1349 1 Y 1 H GLU 15   ? N GLU 16  
1350 1 Y 1 H LYS 16   ? N LYS 17  
1351 1 Y 1 H LYS 17   ? N LYS 18  
1352 1 Y 1 H PRO 18   ? N PRO 19  
1353 1 Y 1 H ALA 19   ? N ALA 20  
1354 1 Y 1 H ALA 20   ? N ALA 21  
1355 1 Y 1 H LYS 21   ? N LYS 22  
1356 1 Y 1 H LYS 22   ? N LYS 23  
1357 1 Y 1 H THR 23   ? N THR 24  
1358 1 Y 1 H SER 24   ? N SER 25  
1359 1 Y 1 H THR 25   ? N THR 26  
1360 1 Y 1 H SER 26   ? N SER 27  
1361 1 Y 1 H THR 27   ? N THR 28  
1362 1 Y 1 H ASP 28   ? N ASP 29  
1363 1 Y 1 H GLY 29   ? N GLY 30  
1364 1 Y 1 H LYS 30   ? N LYS 31  
1365 1 Y 1 H LYS 31   ? N LYS 32  
1366 1 Y 1 H ARG 32   ? N ARG 33  
1367 1 Y 1 H SER 33   ? N SER 34  
1368 1 Y 1 H LYS 34   ? N LYS 35  
# 
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           8X31 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'The piccolo NuA4 bound to the H2A.Z nucleosome complex with Ac-CoA at resetting 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 
8X31 'double helix'        
8X31 'a-form double helix' 
8X31 '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 E DA 1   1_555 F DT 146 1_555 0.072  -0.114 -0.013 -0.140  0.325   1.073   1   I_DA1:DT292_J   I 1   ? J 292 ? 20 1 
1 E DT 2   1_555 F DA 145 1_555 -0.065 -0.132 0.010  -0.217  -1.159  1.670   2   I_DT2:DA291_J   I 2   ? J 291 ? 20 1 
1 E DC 3   1_555 F DG 144 1_555 0.186  -0.134 0.037  -0.360  -1.040  -0.255  3   I_DC3:DG290_J   I 3   ? J 290 ? 19 1 
1 E DA 4   1_555 F DT 143 1_555 0.073  -0.124 0.011  -0.458  -1.247  2.480   4   I_DA4:DT289_J   I 4   ? J 289 ? 20 1 
1 E DA 5   1_555 F DT 142 1_555 0.109  -0.091 0.066  -0.063  -1.840  -1.295  5   I_DA5:DT288_J   I 5   ? J 288 ? 20 1 
1 E DT 6   1_555 F DA 141 1_555 -0.113 -0.107 -0.015 2.074   0.898   -0.923  6   I_DT6:DA287_J   I 6   ? J 287 ? 20 1 
1 E DA 7   1_555 F DT 140 1_555 0.083  -0.124 0.195  0.677   -2.215  0.324   7   I_DA7:DT286_J   I 7   ? J 286 ? 20 1 
1 E DT 8   1_555 F DA 139 1_555 -0.085 -0.111 0.050  -1.661  -3.468  -1.135  8   I_DT8:DA285_J   I 8   ? J 285 ? 20 1 
1 E DC 9   1_555 F DG 138 1_555 0.167  -0.128 -0.082 -0.291  -1.058  -0.545  9   I_DC9:DG284_J   I 9   ? J 284 ? 19 1 
1 E DC 10  1_555 F DG 137 1_555 0.200  -0.138 0.008  -0.013  -2.597  0.462   10  I_DC10:DG283_J  I 10  ? J 283 ? 19 1 
1 E DA 11  1_555 F DT 136 1_555 0.074  -0.097 -0.015 -0.087  -1.799  -2.094  11  I_DA11:DT282_J  I 11  ? J 282 ? 20 1 
1 E DC 12  1_555 F DG 135 1_555 0.186  -0.146 0.039  0.819   -3.049  0.044   12  I_DC12:DG281_J  I 12  ? J 281 ? 19 1 
1 E DC 13  1_555 F DG 134 1_555 0.197  -0.168 0.089  -1.401  -3.039  0.079   13  I_DC13:DG280_J  I 13  ? J 280 ? 19 1 
1 E DT 14  1_555 F DA 133 1_555 -0.031 -0.220 -0.177 -5.355  -10.637 1.285   14  I_DT14:DA279_J  I 14  ? J 279 ? 20 1 
1 E DG 15  1_555 F DC 132 1_555 -0.169 -0.259 -0.046 -8.534  -6.205  -3.173  15  I_DG15:DC278_J  I 15  ? J 278 ? 19 1 
1 E DC 16  1_555 F DG 131 1_555 0.142  -0.351 0.447  1.750   -3.139  -1.646  16  I_DC16:DG277_J  I 16  ? J 277 ? 19 1 
1 E DA 17  1_555 F DT 130 1_555 0.086  -0.275 0.249  0.216   -5.004  -11.974 17  I_DA17:DT276_J  I 17  ? J 276 ? 20 1 
1 E DG 18  1_555 F DC 129 1_555 -0.139 -0.163 0.412  6.849   -4.811  -7.332  18  I_DG18:DC275_J  I 18  ? J 275 ? 19 1 
1 E DA 19  1_555 F DT 128 1_555 0.174  -0.245 0.606  1.272   -6.103  -4.739  19  I_DA19:DT274_J  I 19  ? J 274 ? 20 1 
1 E DT 20  1_555 F DA 127 1_555 -0.101 -0.084 0.092  2.749   -9.904  -6.812  20  I_DT20:DA273_J  I 20  ? J 273 ? 20 1 
1 E DT 21  1_555 F DA 126 1_555 -1.251 -0.091 0.175  -1.603  -4.811  3.700   21  I_DT21:DA272_J  I 21  ? J 272 ? 20 1 
1 E DC 22  1_555 F DG 125 1_555 0.170  -0.228 0.438  2.946   -8.889  -0.579  22  I_DC22:DG271_J  I 22  ? J 271 ? 19 1 
1 E DA 24  1_555 F DT 123 1_555 -0.030 -0.046 0.119  -2.084  -5.719  1.374   23  I_DA24:DT269_J  I 24  ? J 269 ? 20 1 
1 E DC 25  1_555 F DG 122 1_555 0.101  -0.330 0.688  -0.012  -12.182 1.008   24  I_DC25:DG268_J  I 25  ? J 268 ? 19 1 
1 E DC 26  1_555 F DG 121 1_555 0.181  -0.099 0.266  -1.148  -14.293 1.263   25  I_DC26:DG267_J  I 26  ? J 267 ? 19 1 
1 E DA 27  1_555 F DT 120 1_555 0.288  -0.060 -0.009 -1.387  -9.333  1.271   26  I_DA27:DT266_J  I 27  ? J 266 ? 20 1 
1 E DA 28  1_555 F DT 119 1_555 0.142  -0.155 -0.524 -9.355  -7.413  5.789   27  I_DA28:DT265_J  I 28  ? J 265 ? 20 1 
1 E DA 29  1_555 F DT 118 1_555 0.345  -0.368 -1.188 -7.024  -1.081  -16.541 28  I_DA29:DT264_J  I 29  ? J 264 ? 20 1 
1 E DA 30  1_555 F DT 117 1_555 0.070  -0.162 -0.096 2.209   -2.561  -0.526  29  I_DA30:DT263_J  I 30  ? J 263 ? 20 1 
1 E DG 31  1_555 F DC 116 1_555 -0.130 -0.206 0.202  -0.375  -6.103  1.137   30  I_DG31:DC262_J  I 31  ? J 262 ? 19 1 
1 E DT 32  1_555 F DA 115 1_555 -0.016 -0.277 0.223  0.579   -11.456 3.815   31  I_DT32:DA261_J  I 32  ? J 261 ? 20 1 
1 E DG 33  1_555 F DC 114 1_555 -0.162 -0.179 0.123  -6.004  -6.080  1.487   32  I_DG33:DC260_J  I 33  ? J 260 ? 19 1 
1 E DT 34  1_555 F DA 113 1_555 -0.058 -0.443 0.081  3.942   -8.709  -4.717  33  I_DT34:DA259_J  I 34  ? J 259 ? 20 1 
1 E DA 35  1_555 F DT 112 1_555 -0.028 -0.394 -0.278 -7.463  -10.133 0.427   34  I_DA35:DT258_J  I 35  ? J 258 ? 20 1 
1 E DT 36  1_555 F DA 111 1_555 -0.207 -0.114 0.096  -8.794  -9.529  6.544   35  I_DT36:DA257_J  I 36  ? J 257 ? 20 1 
1 E DT 37  1_555 F DA 110 1_555 -0.165 -0.364 0.801  -0.756  -8.819  6.126   36  I_DT37:DA256_J  I 37  ? J 256 ? 20 1 
1 E DT 38  1_555 F DA 109 1_555 -0.362 -0.267 0.391  -0.798  -17.382 -12.711 37  I_DT38:DA255_J  I 38  ? J 255 ? 20 1 
1 E DG 39  1_555 F DC 108 1_555 -0.145 -0.343 0.535  -0.754  -4.735  -2.740  38  I_DG39:DC254_J  I 39  ? J 254 ? 19 1 
1 E DG 40  1_555 F DC 107 1_555 -0.208 -0.277 0.329  1.709   -1.475  -2.773  39  I_DG40:DC253_J  I 40  ? J 253 ? 19 1 
1 E DA 41  1_555 F DT 106 1_555 0.094  -0.227 -0.109 0.301   -0.465  3.825   40  I_DA41:DT252_J  I 41  ? J 252 ? 20 1 
1 E DA 42  1_555 F DT 105 1_555 0.026  -0.234 -0.014 1.619   -4.905  -1.682  41  I_DA42:DT251_J  I 42  ? J 251 ? 20 1 
1 E DA 43  1_555 F DT 104 1_555 0.082  -0.266 0.014  -1.328  -7.811  -2.265  42  I_DA43:DT250_J  I 43  ? J 250 ? 20 1 
1 E DC 44  1_555 F DG 103 1_555 0.127  -0.338 0.686  -0.643  -6.245  -1.266  43  I_DC44:DG249_J  I 44  ? J 249 ? 19 1 
1 E DT 45  1_555 F DA 102 1_555 -0.059 -0.238 0.079  0.315   -14.770 1.352   44  I_DT45:DA248_J  I 45  ? J 248 ? 20 1 
1 E DG 46  1_555 F DC 101 1_555 -0.242 -0.223 -0.006 -2.480  -8.572  5.009   45  I_DG46:DC247_J  I 46  ? J 247 ? 19 1 
1 E DC 47  1_555 F DG 100 1_555 0.207  -0.159 0.313  -4.401  -0.255  5.394   46  I_DC47:DG246_J  I 47  ? J 246 ? 19 1 
1 E DT 48  1_555 F DA 99  1_555 -0.040 -0.386 -0.200 -6.462  -12.252 -0.814  47  I_DT48:DA245_J  I 48  ? J 245 ? 20 1 
1 E DC 49  1_555 F DG 98  1_555 0.100  -0.358 0.667  -1.696  -7.693  -2.566  48  I_DC49:DG244_J  I 49  ? J 244 ? 19 1 
1 E DC 50  1_555 F DG 97  1_555 0.106  -0.258 0.263  2.562   -5.163  -4.332  49  I_DC50:DG243_J  I 50  ? J 243 ? 19 1 
1 E DA 51  1_555 F DT 96  1_555 0.071  -0.149 -0.240 -3.771  1.027   2.308   50  I_DA51:DT242_J  I 51  ? J 242 ? 20 1 
1 E DT 52  1_555 F DA 95  1_555 -0.022 -0.241 -0.207 2.761   -0.971  3.460   51  I_DT52:DA241_J  I 52  ? J 241 ? 20 1 
1 E DC 53  1_555 F DG 94  1_555 0.262  -0.285 -0.032 3.682   -0.609  1.425   52  I_DC53:DG240_J  I 53  ? J 240 ? 19 1 
1 E DA 54  1_555 F DT 93  1_555 -0.020 -0.407 -0.494 -12.278 -5.314  -1.923  53  I_DA54:DT239_J  I 54  ? J 239 ? 20 1 
1 E DA 55  1_555 F DT 92  1_555 0.167  -0.476 0.201  1.788   -11.294 2.850   54  I_DA55:DT238_J  I 55  ? J 238 ? 20 1 
1 E DA 56  1_555 F DT 91  1_555 0.173  -0.379 0.157  0.063   -7.204  -0.687  55  I_DA56:DT237_J  I 56  ? J 237 ? 20 1 
1 E DA 57  1_555 F DT 90  1_555 0.077  -0.236 0.126  -3.543  -4.891  2.431   56  I_DA57:DT236_J  I 57  ? J 236 ? 20 1 
1 E DG 58  1_555 F DC 89  1_555 -0.076 -0.235 0.316  3.635   -3.028  -1.438  57  I_DG58:DC235_J  I 58  ? J 235 ? 19 1 
1 E DG 59  1_555 F DC 88  1_555 -0.200 -0.184 0.256  1.386   -4.378  -0.538  58  I_DG59:DC234_J  I 59  ? J 234 ? 19 1 
1 E DC 60  1_555 F DG 87  1_555 0.211  -0.320 0.066  0.817   -0.202  -0.087  59  I_DC60:DG233_J  I 60  ? J 233 ? 19 1 
1 E DA 61  1_555 F DT 86  1_555 0.090  -0.293 0.041  -2.424  -8.047  -7.479  60  I_DA61:DT232_J  I 61  ? J 232 ? 20 1 
1 E DT 62  1_555 F DA 85  1_555 0.024  -0.371 -0.064 5.869   -1.355  3.281   61  I_DT62:DA231_J  I 62  ? J 231 ? 20 1 
1 E DG 63  1_555 F DC 84  1_555 -0.212 -0.152 -0.595 -17.856 -12.595 -0.158  62  I_DG63:DC230_J  I 63  ? J 230 ? 19 1 
1 E DT 64  1_555 F DA 83  1_555 -0.030 -0.289 0.151  0.256   -0.991  4.164   63  I_DT64:DA229_J  I 64  ? J 229 ? 20 1 
1 E DT 65  1_555 F DA 82  1_555 -0.039 -0.300 -0.314 -2.738  -4.731  1.067   64  I_DT65:DA228_J  I 65  ? J 228 ? 20 1 
1 E DC 66  1_555 F DG 81  1_555 0.103  -0.321 0.641  -0.243  -7.259  -2.725  65  I_DC66:DG227_J  I 66  ? J 227 ? 19 1 
1 E DA 67  1_555 F DT 80  1_555 0.090  -0.218 0.313  3.343   -4.556  -8.460  66  I_DA67:DT226_J  I 67  ? J 226 ? 20 1 
1 E DG 68  1_555 F DC 79  1_555 -0.045 -0.292 0.383  -0.161  -1.623  -5.111  67  I_DG68:DC225_J  I 68  ? J 225 ? 19 1 
1 E DC 69  1_555 F DG 78  1_555 0.241  -0.218 0.019  4.689   -3.213  1.285   68  I_DC69:DG224_J  I 69  ? J 224 ? 19 1 
1 E DG 70  1_555 F DC 77  1_555 -0.192 -0.126 -0.084 -2.179  -7.682  -1.231  69  I_DG70:DC223_J  I 70  ? J 223 ? 19 1 
1 E DG 71  1_555 F DC 76  1_555 -0.187 -0.225 0.022  -3.054  -0.919  -0.218  70  I_DG71:DC222_J  I 71  ? J 222 ? 19 1 
1 E DA 72  1_555 F DT 75  1_555 0.074  -0.421 -0.136 -3.689  -15.993 1.381   71  I_DA72:DT221_J  I 72  ? J 221 ? 20 1 
1 E DA 73  1_555 F DT 74  1_555 0.109  -0.299 0.237  -5.375  -12.944 -3.627  72  I_DA73:DT220_J  I 73  ? J 220 ? 20 1 
1 E DT 74  1_555 F DA 73  1_555 -0.147 -0.530 -0.166 -0.239  -1.801  1.156   73  I_DT74:DA219_J  I 74  ? J 219 ? 20 1 
1 E DT 75  1_555 F DA 72  1_555 -0.070 -0.448 -0.546 2.951   -8.192  6.084   74  I_DT75:DA218_J  I 75  ? J 218 ? 20 1 
1 E DC 76  1_555 F DG 71  1_555 0.217  -0.195 -0.067 5.291   1.199   -0.807  75  I_DC76:DG217_J  I 76  ? J 217 ? 19 1 
1 E DC 77  1_555 F DG 70  1_555 0.279  -0.233 0.082  -2.831  -1.717  0.931   76  I_DC77:DG216_J  I 77  ? J 216 ? 19 1 
1 E DG 78  1_555 F DC 69  1_555 -0.140 -0.481 0.512  -9.966  -14.144 -10.212 77  I_DG78:DC215_J  I 78  ? J 215 ? 19 1 
1 E DC 79  1_555 F DG 68  1_555 0.007  -0.176 0.324  -5.565  -5.989  -4.996  78  I_DC79:DG214_J  I 79  ? J 214 ? 19 1 
1 E DT 80  1_555 F DA 67  1_555 -0.282 -0.249 0.168  -0.185  -12.763 -8.495  79  I_DT80:DA213_J  I 80  ? J 213 ? 20 1 
1 E DG 81  1_555 F DC 66  1_555 -0.215 -0.243 0.025  -1.217  -9.356  -0.472  80  I_DG81:DC212_J  I 81  ? J 212 ? 19 1 
1 E DA 82  1_555 F DT 65  1_555 0.124  -0.374 0.387  0.115   -1.153  0.726   81  I_DA82:DT211_J  I 82  ? J 211 ? 20 1 
1 E DA 83  1_555 F DT 64  1_555 0.086  -0.005 0.443  1.004   -1.876  -13.171 82  I_DA83:DT210_J  I 83  ? J 210 ? 20 1 
1 E DC 84  1_555 F DG 63  1_555 0.173  -0.201 0.159  -0.175  -7.233  2.940   83  I_DC84:DG209_J  I 84  ? J 209 ? 19 1 
1 E DA 85  1_555 F DT 62  1_555 -0.088 -0.190 -0.109 -7.381  -3.471  -13.186 84  I_DA85:DT208_J  I 85  ? J 208 ? 20 1 
1 E DT 86  1_555 F DA 61  1_555 -0.088 -0.296 0.414  -0.157  -6.932  1.210   85  I_DT86:DA207_J  I 86  ? J 207 ? 20 1 
1 E DG 87  1_555 F DC 60  1_555 -0.027 -0.097 0.340  -0.398  -5.867  -8.839  86  I_DG87:DC206_J  I 87  ? J 206 ? 19 1 
1 E DC 88  1_555 F DG 59  1_555 0.264  -0.066 0.168  0.603   -0.177  -2.853  87  I_DC88:DG205_J  I 88  ? J 205 ? 19 1 
1 E DC 89  1_555 F DG 58  1_555 0.093  -0.217 0.232  -1.903  -8.865  2.360   88  I_DC89:DG204_J  I 89  ? J 204 ? 19 1 
1 E DT 90  1_555 F DA 57  1_555 -0.566 0.017  0.612  -6.090  -12.458 -15.745 89  I_DT90:DA203_J  I 90  ? J 203 ? 20 1 
1 E DT 91  1_555 F DA 56  1_555 -0.347 -0.117 -0.056 -0.658  -0.358  -9.491  90  I_DT91:DA202_J  I 91  ? J 202 ? 20 1 
1 E DT 92  1_555 F DA 55  1_555 -0.203 -0.201 0.027  -2.288  -7.188  0.240   91  I_DT92:DA201_J  I 92  ? J 201 ? 20 1 
1 E DT 93  1_555 F DA 54  1_555 -0.065 -0.177 0.105  8.043   -7.801  3.436   92  I_DT93:DA200_J  I 93  ? J 200 ? 20 1 
1 E DG 94  1_555 F DC 53  1_555 -0.263 -0.362 -0.175 -2.147  -7.189  -1.264  93  I_DG94:DC199_J  I 94  ? J 199 ? 19 1 
1 E DA 95  1_555 F DT 52  1_555 -0.016 -0.298 -0.137 -2.279  -4.294  0.506   94  I_DA95:DT198_J  I 95  ? J 198 ? 20 1 
1 E DT 96  1_555 F DA 51  1_555 -0.028 -0.140 0.119  -0.824  -10.796 1.939   95  I_DT96:DA197_J  I 96  ? J 197 ? 20 1 
1 E DG 97  1_555 F DC 50  1_555 -0.177 -0.168 -0.375 -8.769  -7.769  2.137   96  I_DG97:DC196_J  I 97  ? J 196 ? 19 1 
1 E DG 98  1_555 F DC 49  1_555 -0.114 -0.321 0.016  -1.525  -4.377  -1.200  97  I_DG98:DC195_J  I 98  ? J 195 ? 19 1 
1 E DA 99  1_555 F DT 48  1_555 0.254  -0.442 0.583  2.143   -6.578  2.464   98  I_DA99:DT194_J  I 99  ? J 194 ? 20 1 
1 E DG 100 1_555 F DC 47  1_555 -0.146 -0.191 0.376  4.658   1.600   -0.315  99  I_DG100:DC193_J I 100 ? J 193 ? 19 1 
1 E DC 101 1_555 F DG 46  1_555 0.194  -0.278 0.250  -4.729  -10.340 2.481   100 I_DC101:DG192_J I 101 ? J 192 ? 19 1 
1 E DA 102 1_555 F DT 45  1_555 0.116  -0.293 -0.341 5.126   -13.191 4.716   101 I_DA102:DT191_J I 102 ? J 191 ? 20 1 
1 E DG 103 1_555 F DC 44  1_555 -0.182 -0.360 0.139  -4.810  -9.949  0.436   102 I_DG103:DC190_J I 103 ? J 190 ? 19 1 
1 E DT 104 1_555 F DA 43  1_555 -0.225 -0.126 0.341  0.877   -4.446  -10.935 103 I_DT104:DA189_J I 104 ? J 189 ? 20 1 
1 E DT 105 1_555 F DA 42  1_555 -0.081 -0.535 -0.295 3.090   -3.335  -4.893  104 I_DT105:DA188_J I 105 ? J 188 ? 20 1 
1 E DT 106 1_555 F DA 41  1_555 2.958  -1.182 -0.359 0.605   -6.993  3.059   105 I_DT106:DA187_J I 106 ? J 187 ? 21 1 
1 E DC 107 1_555 F DG 40  1_555 0.214  -0.176 0.104  -1.387  -3.352  2.427   106 I_DC107:DG186_J I 107 ? J 186 ? 19 1 
1 E DC 108 1_555 F DG 39  1_555 0.225  -0.211 0.266  -5.634  -1.025  -1.481  107 I_DC108:DG185_J I 108 ? J 185 ? 19 1 
1 E DA 109 1_555 F DT 38  1_555 0.255  -0.096 0.406  2.653   -9.702  -15.556 108 I_DA109:DT184_J I 109 ? J 184 ? 20 1 
1 E DA 110 1_555 F DT 37  1_555 0.368  -0.251 0.629  6.069   -10.399 -12.226 109 I_DA110:DT183_J I 110 ? J 183 ? 20 1 
1 E DA 111 1_555 F DT 36  1_555 -0.051 -0.384 0.190  -3.204  -3.089  -3.239  110 I_DA111:DT182_J I 111 ? J 182 ? 20 1 
1 E DT 112 1_555 F DA 35  1_555 -0.047 -0.361 0.136  2.199   -5.765  -0.955  111 I_DT112:DA181_J I 112 ? J 181 ? 20 1 
1 E DA 113 1_555 F DT 34  1_555 0.130  -0.299 0.253  -1.790  -5.733  -5.141  112 I_DA113:DT180_J I 113 ? J 180 ? 20 1 
1 E DC 114 1_555 F DG 33  1_555 0.215  -0.129 -0.333 3.792   4.093   -2.876  113 I_DC114:DG179_J I 114 ? J 179 ? 19 1 
1 E DA 115 1_555 F DT 32  1_555 0.011  -0.269 0.332  -3.912  -6.854  6.729   114 I_DA115:DT178_J I 115 ? J 178 ? 20 1 
1 E DC 116 1_555 F DG 31  1_555 0.154  -0.404 0.583  -8.021  -4.033  -2.443  115 I_DC116:DG177_J I 116 ? J 177 ? 19 1 
1 E DT 117 1_555 F DA 30  1_555 -0.070 -0.256 0.054  -4.073  -6.512  7.301   116 I_DT117:DA176_J I 117 ? J 176 ? 20 1 
1 E DT 118 1_555 F DA 29  1_555 -0.107 -0.439 0.629  1.087   -7.837  -11.277 117 I_DT118:DA175_J I 118 ? J 175 ? 20 1 
1 E DT 119 1_555 F DA 28  1_555 -0.483 0.169  0.399  -3.954  -11.583 -18.696 118 I_DT119:DA174_J I 119 ? J 174 ? 20 1 
1 E DT 120 1_555 F DA 27  1_555 -0.010 -0.203 0.214  1.953   -7.960  6.837   119 I_DT120:DA173_J I 120 ? J 173 ? 20 1 
1 E DG 121 1_555 F DC 26  1_555 -0.184 -0.186 0.176  -3.800  -6.152  1.130   120 I_DG121:DC172_J I 121 ? J 172 ? 19 1 
1 E DG 122 1_555 F DC 25  1_555 -0.155 -0.212 0.265  1.282   -8.291  -0.917  121 I_DG122:DC171_J I 122 ? J 171 ? 19 1 
1 E DT 123 1_555 F DA 24  1_555 -0.048 -0.133 -0.159 8.848   -6.581  0.077   122 I_DT123:DA170_J I 123 ? J 170 ? 20 1 
1 E DA 124 1_555 F DT 23  1_555 0.002  -0.199 -0.363 -5.071  -9.156  -0.980  123 I_DA124:DT169_J I 124 ? J 169 ? 20 1 
1 E DG 125 1_555 F DC 22  1_555 -0.158 -0.152 0.275  0.972   -4.230  -0.757  124 I_DG125:DC168_J I 125 ? J 168 ? 19 1 
1 E DA 126 1_555 F DT 21  1_555 0.049  -0.415 -0.243 -3.960  -12.792 2.197   125 I_DA126:DT167_J I 126 ? J 167 ? 20 1 
1 E DA 127 1_555 F DT 20  1_555 -0.113 -0.215 0.249  -4.905  -7.334  1.204   126 I_DA127:DT166_J I 127 ? J 166 ? 20 1 
1 E DT 128 1_555 F DA 19  1_555 0.631  0.111  0.353  -1.795  -8.515  -19.611 127 I_DT128:DA165_J I 128 ? J 165 ? 20 1 
1 E DC 129 1_555 F DG 18  1_555 0.151  -0.282 0.266  -5.371  -11.578 0.870   128 I_DC129:DG164_J I 129 ? J 164 ? 19 1 
1 E DT 130 1_555 F DA 17  1_555 -0.260 -0.070 -0.117 -4.111  -16.198 -7.983  129 I_DT130:DA163_J I 130 ? J 163 ? 20 1 
1 E DG 131 1_555 F DC 16  1_555 -0.168 -0.319 0.335  1.257   -11.142 -0.744  130 I_DG131:DC162_J I 131 ? J 162 ? 19 1 
1 E DC 132 1_555 F DG 15  1_555 0.174  -0.248 0.450  2.894   -2.221  -1.337  131 I_DC132:DG161_J I 132 ? J 161 ? 19 1 
1 E DA 133 1_555 F DT 14  1_555 0.017  -0.256 -0.166 2.372   -7.141  5.818   132 I_DA133:DT160_J I 133 ? J 160 ? 20 1 
1 E DG 134 1_555 F DC 13  1_555 -0.207 -0.303 -0.305 -1.547  -7.530  1.778   133 I_DG134:DC159_J I 134 ? J 159 ? 19 1 
1 E DG 135 1_555 F DC 12  1_555 -0.185 -0.241 0.204  1.379   -4.376  -0.720  134 I_DG135:DC158_J I 135 ? J 158 ? 19 1 
1 E DT 136 1_555 F DA 11  1_555 -0.103 -0.208 -0.141 1.732   -0.718  -1.145  135 I_DT136:DA157_J I 136 ? J 157 ? 20 1 
1 E DG 137 1_555 F DC 10  1_555 -0.187 -0.195 -0.415 -6.802  -3.847  -0.701  136 I_DG137:DC156_J I 137 ? J 156 ? 19 1 
1 E DG 138 1_555 F DC 9   1_555 -0.156 -0.268 -0.144 0.828   0.607   -0.861  137 I_DG138:DC155_J I 138 ? J 155 ? 19 1 
1 E DA 139 1_555 F DT 8   1_555 0.139  -0.163 -0.084 2.407   -6.001  -0.281  138 I_DA139:DT154_J I 139 ? J 154 ? 20 1 
1 E DT 140 1_555 F DA 7   1_555 0.021  -0.231 -0.113 -0.595  -6.678  8.179   139 I_DT140:DA153_J I 140 ? J 153 ? 20 1 
1 E DA 141 1_555 F DT 6   1_555 -0.030 -0.471 0.288  -1.454  -3.788  -6.755  140 I_DA141:DT152_J I 141 ? J 152 ? 20 1 
1 E DT 142 1_555 F DA 5   1_555 -0.102 -0.263 0.330  0.380   -4.964  -4.944  141 I_DT142:DA151_J I 142 ? J 151 ? 20 1 
1 E DT 143 1_555 F DA 4   1_555 0.038  -0.182 0.064  2.214   -4.901  1.115   142 I_DT143:DA150_J I 143 ? J 150 ? 20 1 
1 E DG 144 1_555 F DC 3   1_555 -0.230 -0.177 -0.005 2.275   -1.242  -0.483  143 I_DG144:DC149_J I 144 ? J 149 ? 19 1 
1 E DA 145 1_555 F DT 2   1_555 0.064  -0.132 0.095  -0.078  -3.278  -0.458  144 I_DA145:DT148_J I 145 ? J 148 ? 20 1 
1 E DT 146 1_555 F DA 1   1_555 -0.071 -0.124 0.017  0.303   -0.287  1.634   145 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 E DA 1   1_555 F DT 146 1_555 E DT 2   1_555 F DA 145 1_555 -0.177 -1.258 3.586 -0.667  1.841   30.577 -2.776 0.192  3.509 3.487 
1.262   30.638 1   II_DA1DT2:DA291DT292_JJ     I 1   ? J 292 ? I 2   ? J 291 ? 
1 E DT 2   1_555 F DA 145 1_555 E DC 3   1_555 F DG 144 1_555 -0.490 0.333  3.929 0.017   -7.042  39.325 1.456  0.720  3.816 
-10.362 -0.025  39.926 2   II_DT2DC3:DG290DA291_JJ     I 2   ? J 291 ? I 3   ? J 290 ? 
1 E DC 3   1_555 F DG 144 1_555 E DA 4   1_555 F DT 143 1_555 1.284  0.569  3.784 0.659   22.188  33.445 -2.293 -1.786 3.513 
34.270  -1.017  39.965 3   II_DC3DA4:DT289DG290_JJ     I 3   ? J 290 ? I 4   ? J 289 ? 
1 E DA 4   1_555 F DT 143 1_555 E DA 5   1_555 F DT 142 1_555 -1.243 1.302  3.981 -6.577  -9.309  32.645 3.927  0.870  3.659 
-15.966 11.280  34.527 4   II_DA4DA5:DT288DT289_JJ     I 4   ? J 289 ? I 5   ? J 288 ? 
1 E DA 5   1_555 F DT 142 1_555 E DT 6   1_555 F DA 141 1_555 -0.285 -1.307 3.413 0.844   -0.341  33.215 -2.227 0.646  3.418 
-0.596  -1.476  33.227 5   II_DA5DT6:DA287DT288_JJ     I 5   ? J 288 ? I 6   ? J 287 ? 
1 E DT 6   1_555 F DA 141 1_555 E DA 7   1_555 F DT 140 1_555 0.728  -0.496 3.216 -1.495  3.632   38.968 -1.164 -1.260 3.130 5.428 
2.235   39.158 6   II_DT6DA7:DT286DA287_JJ     I 6   ? J 287 ? I 7   ? J 286 ? 
1 E DA 7   1_555 F DT 140 1_555 E DT 8   1_555 F DA 139 1_555 -0.309 -1.011 3.549 1.268   -6.009  32.146 -0.641 0.793  3.659 
-10.729 -2.264  32.712 7   II_DA7DT8:DA285DT286_JJ     I 7   ? J 286 ? I 8   ? J 285 ? 
1 E DT 8   1_555 F DA 139 1_555 E DC 9   1_555 F DG 138 1_555 -0.057 -0.276 3.415 0.104   -8.186  42.132 0.480  0.089  3.408 
-11.259 -0.143  42.884 8   II_DT8DC9:DG284DA285_JJ     I 8   ? J 285 ? I 9   ? J 284 ? 
1 E DC 9   1_555 F DG 138 1_555 E DC 10  1_555 F DG 137 1_555 0.930  -0.194 3.408 1.520   14.823  35.499 -2.219 -1.216 3.122 
23.096  -2.369  38.407 9   II_DC9DC10:DG283DG284_JJ    I 9   ? J 284 ? I 10  ? J 283 ? 
1 E DC 10  1_555 F DG 137 1_555 E DA 11  1_555 F DT 136 1_555 -0.236 0.198  3.255 -1.527  6.171   37.036 -0.499 0.167  3.251 9.627 
2.383   37.559 10  II_DC10DA11:DT282DG283_JJ   I 10  ? J 283 ? I 11  ? J 282 ? 
1 E DA 11  1_555 F DT 136 1_555 E DC 12  1_555 F DG 135 1_555 0.225  -0.963 3.371 -1.692  2.487   33.415 -2.085 -0.673 3.278 4.314 
2.935   33.546 11  II_DA11DC12:DG281DT282_JJ   I 11  ? J 282 ? I 12  ? J 281 ? 
1 E DC 12  1_555 F DG 135 1_555 E DC 13  1_555 F DG 134 1_555 0.340  -0.918 3.206 0.537   6.542   33.947 -2.512 -0.492 2.988 
11.076  -0.910  34.557 12  II_DC12DC13:DG280DG281_JJ   I 12  ? J 281 ? I 13  ? J 280 ? 
1 E DC 13  1_555 F DG 134 1_555 E DT 14  1_555 F DA 133 1_555 -0.441 -0.592 3.382 6.047   19.654  31.733 -3.421 1.454  2.494 
32.080  -9.870  37.669 13  II_DC13DT14:DA279DG280_JJ   I 13  ? J 280 ? I 14  ? J 279 ? 
1 E DT 14  1_555 F DA 133 1_555 E DG 15  1_555 F DC 132 1_555 -1.142 1.788  3.201 -4.392  -4.878  43.129 2.860  1.129  3.087 
-6.589  5.933   43.602 14  II_DT14DG15:DC278DA279_JJ   I 14  ? J 279 ? I 15  ? J 278 ? 
1 E DG 15  1_555 F DC 132 1_555 E DC 16  1_555 F DG 131 1_555 0.004  0.327  2.969 -3.388  -1.557  25.112 1.150  -0.893 2.918 
-3.555  7.737   25.383 15  II_DG15DC16:DG277DC278_JJ   I 15  ? J 278 ? I 16  ? J 277 ? 
1 E DC 16  1_555 F DG 131 1_555 E DA 17  1_555 F DT 130 1_555 -0.120 1.265  3.243 3.007   -10.106 43.450 2.544  0.420  2.880 
-13.417 -3.992  44.651 16  II_DC16DA17:DT276DG277_JJ   I 16  ? J 277 ? I 17  ? J 276 ? 
1 E DA 17  1_555 F DT 130 1_555 E DG 18  1_555 F DC 129 1_555 0.399  0.199  3.116 -3.404  5.234   22.303 -1.235 -2.119 2.990 
13.202  8.586   23.149 17  II_DA17DG18:DC275DT276_JJ   I 17  ? J 276 ? I 18  ? J 275 ? 
1 E DG 18  1_555 F DC 129 1_555 E DA 19  1_555 F DT 128 1_555 -0.516 -0.512 3.212 -4.613  1.374   42.146 -0.845 0.249  3.230 1.903 
6.390   42.407 18  II_DG18DA19:DT274DC275_JJ   I 18  ? J 275 ? I 19  ? J 274 ? 
1 E DA 19  1_555 F DT 128 1_555 E DT 20  1_555 F DA 127 1_555 -0.454 -0.006 3.345 3.430   -4.619  29.232 0.969  1.610  3.235 
-9.043  -6.714  29.781 19  II_DA19DT20:DA273DT274_JJ   I 19  ? J 274 ? I 20  ? J 273 ? 
1 E DT 20  1_555 F DA 127 1_555 E DT 21  1_555 F DA 126 1_555 1.987  0.956  3.128 3.279   0.213   35.067 1.549  -2.805 3.300 0.353 
-5.427  35.216 20  II_DT20DT21:DA272DA273_JJ   I 20  ? J 273 ? I 21  ? J 272 ? 
1 E DT 21  1_555 F DA 126 1_555 E DC 22  1_555 F DG 125 1_555 -0.105 1.020  3.196 -3.503  6.604   28.777 0.583  -0.541 3.332 
13.012  6.902   29.713 21  II_DT21DC22:DG271DA272_JJ   I 21  ? J 272 ? I 22  ? J 271 ? 
1 E DC 22  1_555 F DG 125 1_555 E DA 24  1_555 F DT 123 1_555 -0.107 -1.437 6.097 -0.404  25.218  66.613 -2.839 0.067  5.333 
22.164  0.355   70.710 22  II_DC22DA24:DT269DG271_JJ   I 22  ? J 271 ? I 24  ? J 269 ? 
1 E DA 24  1_555 F DT 123 1_555 E DC 25  1_555 F DG 122 1_555 0.135  -0.649 3.147 -6.894  15.143  32.225 -3.012 -1.112 2.525 
25.287  11.513  36.165 23  II_DA24DC25:DG268DT269_JJ   I 24  ? J 269 ? I 25  ? J 268 ? 
1 E DC 25  1_555 F DG 122 1_555 E DC 26  1_555 F DG 121 1_555 0.201  0.485  2.960 5.340   2.621   39.489 0.435  0.267  2.986 3.853 
-7.849  39.917 24  II_DC25DC26:DG267DG268_JJ   I 25  ? J 268 ? I 26  ? J 267 ? 
1 E DC 26  1_555 F DG 121 1_555 E DA 27  1_555 F DT 120 1_555 0.336  1.898  3.109 0.991   -4.884  34.480 3.849  -0.423 2.830 
-8.187  -1.661  34.828 25  II_DC26DA27:DT266DG267_JJ   I 26  ? J 267 ? I 27  ? J 266 ? 
1 E DA 27  1_555 F DT 120 1_555 E DA 28  1_555 F DT 119 1_555 -0.330 0.988  3.586 -3.026  12.877  31.830 -0.664 0.009  3.713 
22.312  5.243   34.404 26  II_DA27DA28:DT265DT266_JJ   I 27  ? J 266 ? I 28  ? J 265 ? 
1 E DA 28  1_555 F DT 119 1_555 E DA 29  1_555 F DT 118 1_555 -1.916 2.626  3.620 -5.549  -24.684 43.538 4.807  1.882  2.144 
-30.422 6.839   50.045 27  II_DA28DA29:DT264DT265_JJ   I 28  ? J 265 ? I 29  ? J 264 ? 
1 E DA 29  1_555 F DT 118 1_555 E DA 30  1_555 F DT 117 1_555 1.104  -0.658 2.874 -10.578 10.188  36.112 -1.991 -2.699 2.219 
15.662  16.261  38.892 28  II_DA29DA30:DT263DT264_JJ   I 29  ? J 264 ? I 30  ? J 263 ? 
1 E DA 30  1_555 F DT 117 1_555 E DG 31  1_555 F DC 116 1_555 -0.769 0.010  3.228 -9.900  13.766  38.727 -1.436 0.027  3.154 
19.653  14.133  42.146 29  II_DA30DG31:DC262DT263_JJ   I 30  ? J 263 ? I 31  ? J 262 ? 
1 E DG 31  1_555 F DC 116 1_555 E DT 32  1_555 F DA 115 1_555 -0.313 -0.543 3.112 -0.643  -0.364  27.433 -1.060 0.509  3.125 
-0.766  1.356   27.443 30  II_DG31DT32:DA261DC262_JJ   I 31  ? J 262 ? I 32  ? J 261 ? 
1 E DT 32  1_555 F DA 115 1_555 E DG 33  1_555 F DC 114 1_555 -1.226 0.152  3.184 -8.498  15.281  36.438 -1.558 0.791  3.197 
22.890  12.729  40.287 31  II_DT32DG33:DC260DA261_JJ   I 32  ? J 261 ? I 33  ? J 260 ? 
1 E DG 33  1_555 F DC 114 1_555 E DT 34  1_555 F DA 113 1_555 -1.067 -0.553 2.855 -0.552  5.950   29.443 -2.118 1.962  2.713 
11.558  1.072   30.030 32  II_DG33DT34:DA259DC260_JJ   I 33  ? J 260 ? I 34  ? J 259 ? 
1 E DT 34  1_555 F DA 113 1_555 E DA 35  1_555 F DT 112 1_555 -0.448 0.427  3.444 2.136   15.846  33.043 -1.681 1.031  3.273 
26.049  -3.511  36.611 33  II_DT34DA35:DT258DA259_JJ   I 34  ? J 259 ? I 35  ? J 258 ? 
1 E DA 35  1_555 F DT 112 1_555 E DT 36  1_555 F DA 111 1_555 0.077  0.977  3.526 3.284   8.734   36.661 0.254  0.353  3.649 
13.616  -5.119  37.790 34  II_DA35DT36:DA257DT258_JJ   I 35  ? J 258 ? I 36  ? J 257 ? 
1 E DT 36  1_555 F DA 111 1_555 E DT 37  1_555 F DA 110 1_555 0.976  0.949  3.412 -11.565 6.732   37.203 0.590  -2.849 3.105 
10.158  17.451  39.456 35  II_DT36DT37:DA256DA257_JJ   I 36  ? J 257 ? I 37  ? J 256 ? 
1 E DT 37  1_555 F DA 110 1_555 E DT 38  1_555 F DA 109 1_555 -1.734 -0.116 3.067 1.262   1.568   26.885 -0.619 4.018  2.973 3.367 
-2.710  26.959 36  II_DT37DT38:DA255DA256_JJ   I 37  ? J 256 ? I 38  ? J 255 ? 
1 E DT 38  1_555 F DA 109 1_555 E DG 39  1_555 F DC 108 1_555 1.091  2.503  3.191 -2.324  -16.078 44.620 4.221  -1.519 2.160 
-20.393 2.947   47.343 37  II_DT38DG39:DC254DA255_JJ   I 38  ? J 255 ? I 39  ? J 254 ? 
1 E DG 39  1_555 F DC 108 1_555 E DG 40  1_555 F DC 107 1_555 0.090  0.528  3.277 -2.227  11.078  34.926 -0.722 -0.457 3.277 
17.888  3.596   36.655 38  II_DG39DG40:DC253DC254_JJ   I 39  ? J 254 ? I 40  ? J 253 ? 
1 E DG 40  1_555 F DC 107 1_555 E DA 41  1_555 F DT 106 1_555 -0.021 0.217  3.516 -4.315  4.318   43.646 -0.149 -0.411 3.507 5.774 
5.769   44.050 39  II_DG40DA41:DT252DC253_JJ   I 40  ? J 253 ? I 41  ? J 252 ? 
1 E DA 41  1_555 F DT 106 1_555 E DA 42  1_555 F DT 105 1_555 0.031  -0.597 3.351 -6.537  14.269  21.812 -4.884 -1.715 2.413 
32.795  15.024  26.816 40  II_DA41DA42:DT251DT252_JJ   I 41  ? J 252 ? I 42  ? J 251 ? 
1 E DA 42  1_555 F DT 105 1_555 E DA 43  1_555 F DT 104 1_555 -0.862 0.294  3.266 -5.647  4.249   38.095 -0.089 0.592  3.367 6.442 
8.562   38.721 41  II_DA42DA43:DT250DT251_JJ   I 42  ? J 251 ? I 43  ? J 250 ? 
1 E DA 43  1_555 F DT 104 1_555 E DC 44  1_555 F DG 103 1_555 -0.318 -0.240 3.193 -7.908  8.541   36.606 -1.412 -0.486 3.065 
13.194  12.216  38.352 42  II_DA43DC44:DG249DT250_JJ   I 43  ? J 250 ? I 44  ? J 249 ? 
1 E DC 44  1_555 F DG 103 1_555 E DT 45  1_555 F DA 102 1_555 -0.574 -0.180 3.115 6.041   12.993  27.415 -2.678 2.166  2.589 
25.340  -11.781 30.870 43  II_DC44DT45:DA248DG249_JJ   I 44  ? J 249 ? I 45  ? J 248 ? 
1 E DT 45  1_555 F DA 102 1_555 E DG 46  1_555 F DC 101 1_555 -0.783 1.577  3.036 -1.693  5.076   38.975 1.763  0.970  3.238 7.565 
2.523   39.326 44  II_DT45DG46:DC247DA248_JJ   I 45  ? J 248 ? I 46  ? J 247 ? 
1 E DG 46  1_555 F DC 101 1_555 E DC 47  1_555 F DG 100 1_555 0.140  2.256  3.464 0.183   7.382   34.193 2.495  -0.202 3.853 
12.376  -0.307  34.958 45  II_DG46DC47:DG246DC247_JJ   I 46  ? J 247 ? I 47  ? J 246 ? 
1 E DC 47  1_555 F DG 100 1_555 E DT 48  1_555 F DA 99  1_555 -1.390 1.874  3.292 0.593   -16.047 47.032 3.325  1.699  2.546 
-19.456 -0.720  49.551 46  II_DC47DT48:DA245DG246_JJ   I 47  ? J 246 ? I 48  ? J 245 ? 
1 E DT 48  1_555 F DA 99  1_555 E DC 49  1_555 F DG 98  1_555 1.388  1.240  3.383 -1.773  3.385   40.046 1.403  -2.228 3.410 4.929 
2.581   40.220 47  II_DT48DC49:DG244DA245_JJ   I 48  ? J 245 ? I 49  ? J 244 ? 
1 E DC 49  1_555 F DG 98  1_555 E DC 50  1_555 F DG 97  1_555 0.784  -0.101 3.401 -1.408  -11.520 37.588 1.280  -1.341 3.262 
-17.379 2.125   39.277 48  II_DC49DC50:DG243DG244_JJ   I 49  ? J 244 ? I 50  ? J 243 ? 
1 E DC 50  1_555 F DG 97  1_555 E DA 51  1_555 F DT 96  1_555 1.592  -0.925 3.384 3.894   -0.215  40.463 -1.307 -1.835 3.520 
-0.310  -5.614  40.643 49  II_DC50DA51:DT242DG243_JJ   I 50  ? J 243 ? I 51  ? J 242 ? 
1 E DA 51  1_555 F DT 96  1_555 E DT 52  1_555 F DA 95  1_555 0.370  -1.799 3.429 0.015   17.249  29.236 -5.613 -0.634 2.076 
31.005  -0.027  33.849 50  II_DA51DT52:DA241DT242_JJ   I 51  ? J 242 ? I 52  ? J 241 ? 
1 E DT 52  1_555 F DA 95  1_555 E DC 53  1_555 F DG 94  1_555 -0.411 -1.887 3.099 -2.133  5.685   30.559 -4.491 0.399  2.734 
10.654  3.998   31.142 51  II_DT52DC53:DG240DA241_JJ   I 52  ? J 241 ? I 53  ? J 240 ? 
1 E DC 53  1_555 F DG 94  1_555 E DA 54  1_555 F DT 93  1_555 -1.191 -0.439 3.293 1.301   10.097  47.049 -1.325 1.564  3.109 
12.477  -1.607  48.076 52  II_DC53DA54:DT239DG240_JJ   I 53  ? J 240 ? I 54  ? J 239 ? 
1 E DA 54  1_555 F DT 93  1_555 E DA 55  1_555 F DT 92  1_555 -1.164 0.922  2.783 -10.299 6.716   39.675 0.644  0.635  3.089 9.619 
14.751  41.463 53  II_DA54DA55:DT238DT239_JJ   I 54  ? J 239 ? I 55  ? J 238 ? 
1 E DA 55  1_555 F DT 92  1_555 E DA 56  1_555 F DT 91  1_555 -1.386 0.609  3.109 -2.012  5.668   40.124 0.263  1.781  3.225 8.205 
2.913   40.553 54  II_DA55DA56:DT237DT238_JJ   I 55  ? J 238 ? I 56  ? J 237 ? 
1 E DA 56  1_555 F DT 91  1_555 E DA 57  1_555 F DT 90  1_555 -0.133 1.286  3.981 -1.424  -19.583 39.050 3.885  0.023  3.036 
-27.300 1.986   43.536 55  II_DA56DA57:DT236DT237_JJ   I 56  ? J 237 ? I 57  ? J 236 ? 
1 E DA 57  1_555 F DT 90  1_555 E DG 58  1_555 F DC 89  1_555 -0.605 0.190  3.005 -2.862  -0.231  26.101 0.475  0.615  3.050 
-0.510  6.312   26.256 56  II_DA57DG58:DC235DT236_JJ   I 57  ? J 236 ? I 58  ? J 235 ? 
1 E DG 58  1_555 F DC 89  1_555 E DG 59  1_555 F DC 88  1_555 0.806  1.474  3.774 -2.607  -12.387 45.923 2.919  -1.229 3.248 
-15.531 3.269   47.544 57  II_DG58DG59:DC234DC235_JJ   I 58  ? J 235 ? I 59  ? J 234 ? 
1 E DG 59  1_555 F DC 88  1_555 E DC 60  1_555 F DG 87  1_555 0.459  -0.954 3.332 0.618   -2.442  33.418 -1.242 -0.692 3.399 
-4.239  -1.073  33.510 58  II_DG59DC60:DG233DC234_JJ   I 59  ? J 234 ? I 60  ? J 233 ? 
1 E DC 60  1_555 F DG 87  1_555 E DA 61  1_555 F DT 86  1_555 -0.577 -0.047 3.096 -0.458  4.946   37.754 -0.666 0.830  3.073 7.603 
0.705   38.068 59  II_DC60DA61:DT232DG233_JJ   I 60  ? J 233 ? I 61  ? J 232 ? 
1 E DA 61  1_555 F DT 86  1_555 E DT 62  1_555 F DA 85  1_555 1.732  -0.596 3.116 -2.628  -3.167  31.542 -0.544 -3.612 3.010 
-5.794  4.808   31.803 60  II_DA61DT62:DA231DT232_JJ   I 61  ? J 232 ? I 62  ? J 231 ? 
1 E DT 62  1_555 F DA 85  1_555 E DG 63  1_555 F DC 84  1_555 0.664  -1.596 3.602 7.546   11.934  28.132 -5.266 0.240  2.796 
22.822  -14.431 31.412 61  II_DT62DG63:DC230DA231_JJ   I 62  ? J 231 ? I 63  ? J 230 ? 
1 E DG 63  1_555 F DC 84  1_555 E DT 64  1_555 F DA 83  1_555 0.797  1.301  2.853 -2.153  5.383   40.292 1.339  -1.360 2.951 7.766 
3.106   40.690 62  II_DG63DT64:DA229DC230_JJ   I 63  ? J 230 ? I 64  ? J 229 ? 
1 E DT 64  1_555 F DA 83  1_555 E DT 65  1_555 F DA 82  1_555 0.828  0.301  3.290 7.317   16.363  31.568 -1.962 -0.239 3.177 
27.482  -12.290 36.189 63  II_DT64DT65:DA228DA229_JJ   I 64  ? J 229 ? I 65  ? J 228 ? 
1 E DT 65  1_555 F DA 82  1_555 E DC 66  1_555 F DG 81  1_555 0.064  1.482  3.460 -8.366  5.989   42.493 1.368  -0.959 3.553 8.121 
11.345  43.665 64  II_DT65DC66:DG227DA228_JJ   I 65  ? J 228 ? I 66  ? J 227 ? 
1 E DC 66  1_555 F DG 81  1_555 E DA 67  1_555 F DT 80  1_555 -1.349 0.018  2.849 -2.009  5.811   39.071 -0.575 1.786  2.886 8.624 
2.981   39.533 65  II_DC66DA67:DT226DG227_JJ   I 66  ? J 227 ? I 67  ? J 226 ? 
1 E DA 67  1_555 F DT 80  1_555 E DG 68  1_555 F DC 79  1_555 0.088  3.555  3.955 -2.014  -35.830 38.497 6.005  -0.210 0.614 
-44.418 2.497   52.161 66  II_DA67DG68:DC225DT226_JJ   I 67  ? J 226 ? I 68  ? J 225 ? 
1 E DG 68  1_555 F DC 79  1_555 E DC 69  1_555 F DG 78  1_555 1.189  -0.056 3.057 4.146   2.721   35.060 -0.475 -1.374 3.159 4.489 
-6.840  35.399 67  II_DG68DC69:DG224DC225_JJ   I 68  ? J 225 ? I 69  ? J 224 ? 
1 E DC 69  1_555 F DG 78  1_555 E DG 70  1_555 F DC 77  1_555 -0.283 -0.415 3.063 -0.370  12.499  35.617 -2.131 0.394  2.770 
19.700  0.583   37.681 68  II_DC69DG70:DC223DG224_JJ   I 69  ? J 224 ? I 70  ? J 223 ? 
1 E DG 70  1_555 F DC 77  1_555 E DG 71  1_555 F DC 76  1_555 0.417  -0.384 3.197 -0.765  7.147   28.460 -2.239 -0.982 3.002 
14.252  1.525   29.335 69  II_DG70DG71:DC222DC223_JJ   I 70  ? J 223 ? I 71  ? J 222 ? 
1 E DG 71  1_555 F DC 76  1_555 E DA 72  1_555 F DT 75  1_555 -0.734 2.379  3.517 -5.332  15.055  38.676 1.396  0.342  4.186 
21.642  7.665   41.727 70  II_DG71DA72:DT221DC222_JJ   I 71  ? J 222 ? I 72  ? J 221 ? 
1 E DA 72  1_555 F DT 75  1_555 E DA 73  1_555 F DT 74  1_555 -0.864 0.373  2.899 -6.242  3.050   41.253 0.232  0.616  3.011 4.292 
8.785   41.809 71  II_DA72DA73:DT220DT221_JJ   I 72  ? J 221 ? I 73  ? J 220 ? 
1 E DA 73  1_555 F DT 74  1_555 E DT 74  1_555 F DA 73  1_555 0.700  0.234  3.332 -1.940  -6.128  31.291 1.545  -1.627 3.182 
-11.214 3.549   31.928 72  II_DA73DT74:DA219DT220_JJ   I 73  ? J 220 ? I 74  ? J 219 ? 
1 E DT 74  1_555 F DA 73  1_555 E DT 75  1_555 F DA 72  1_555 0.129  -0.460 3.027 4.944   3.236   28.072 -1.601 0.766  2.935 6.580 
-10.052 28.674 73  II_DT74DT75:DA218DA219_JJ   I 74  ? J 219 ? I 75  ? J 218 ? 
1 E DT 75  1_555 F DA 72  1_555 E DC 76  1_555 F DG 71  1_555 0.665  0.577  3.384 5.232   8.847   37.082 -0.302 -0.313 3.485 
13.594  -8.039  38.432 74  II_DT75DC76:DG217DA218_JJ   I 75  ? J 218 ? I 76  ? J 217 ? 
1 E DC 76  1_555 F DG 71  1_555 E DC 77  1_555 F DG 70  1_555 0.087  -0.016 3.647 4.126   22.731  32.004 -3.078 0.425  2.990 
35.966  -6.528  39.294 75  II_DC76DC77:DG216DG217_JJ   I 76  ? J 217 ? I 77  ? J 216 ? 
1 E DC 77  1_555 F DG 70  1_555 E DG 78  1_555 F DC 69  1_555 -0.757 1.337  3.461 -6.172  -3.335  47.351 1.929  0.414  3.432 
-4.126  7.636   47.838 76  II_DC77DG78:DC215DG216_JJ   I 77  ? J 216 ? I 78  ? J 215 ? 
1 E DG 78  1_555 F DC 69  1_555 E DC 79  1_555 F DG 68  1_555 0.303  3.100  3.701 -7.774  -18.355 32.623 6.824  -1.343 1.673 
-29.497 12.494  38.090 77  II_DG78DC79:DG214DC215_JJ   I 78  ? J 215 ? I 79  ? J 214 ? 
1 E DC 79  1_555 F DG 68  1_555 E DT 80  1_555 F DA 67  1_555 0.271  -0.127 2.911 0.992   -0.970  30.720 -0.070 -0.338 2.920 
-1.830  -1.870  30.750 78  II_DC79DT80:DA213DG214_JJ   I 79  ? J 214 ? I 80  ? J 213 ? 
1 E DT 80  1_555 F DA 67  1_555 E DG 81  1_555 F DC 66  1_555 -0.189 1.337  3.159 1.916   5.912   43.983 1.226  0.426  3.292 7.847 
-2.543  44.398 79  II_DT80DG81:DC212DA213_JJ   I 80  ? J 213 ? I 81  ? J 212 ? 
1 E DG 81  1_555 F DC 66  1_555 E DA 82  1_555 F DT 65  1_555 -0.809 0.499  3.173 -4.876  10.609  30.843 -0.958 0.583  3.251 
19.110  8.783   32.929 80  II_DG81DA82:DT211DC212_JJ   I 81  ? J 212 ? I 82  ? J 211 ? 
1 E DA 82  1_555 F DT 65  1_555 E DA 83  1_555 F DT 64  1_555 0.043  -1.012 3.235 -3.685  7.594   32.423 -2.953 -0.655 2.908 
13.321  6.464   33.476 81  II_DA82DA83:DT210DT211_JJ   I 82  ? J 211 ? I 83  ? J 210 ? 
1 E DA 83  1_555 F DT 64  1_555 E DC 84  1_555 F DG 63  1_555 0.351  -0.371 3.633 -3.614  16.618  32.722 -3.048 -1.091 3.048 
27.319  5.942   36.770 82  II_DA83DC84:DG209DT210_JJ   I 83  ? J 210 ? I 84  ? J 209 ? 
1 E DC 84  1_555 F DG 63  1_555 E DA 85  1_555 F DT 62  1_555 -1.820 -0.358 3.140 -0.096  3.867   39.553 -0.957 2.667  3.097 5.697 
0.141   39.734 83  II_DC84DA85:DT208DG209_JJ   I 84  ? J 209 ? I 85  ? J 208 ? 
1 E DA 85  1_555 F DT 62  1_555 E DT 86  1_555 F DA 61  1_555 0.875  -0.131 3.024 -3.356  -0.667  28.535 -0.128 -2.448 2.906 
-1.346  6.778   28.735 84  II_DA85DT86:DA207DT208_JJ   I 85  ? J 208 ? I 86  ? J 207 ? 
1 E DT 86  1_555 F DA 61  1_555 E DG 87  1_555 F DC 60  1_555 -1.102 0.085  3.232 -5.171  -5.692  40.853 0.728  1.000  3.302 
-8.068  7.329   41.540 85  II_DT86DG87:DC206DA207_JJ   I 86  ? J 207 ? I 87  ? J 206 ? 
1 E DG 87  1_555 F DC 60  1_555 E DC 88  1_555 F DG 59  1_555 0.506  -0.739 3.281 2.229   -0.108  27.007 -1.550 -0.511 3.314 
-0.230  -4.763  27.097 86  II_DG87DC88:DG205DC206_JJ   I 87  ? J 206 ? I 88  ? J 205 ? 
1 E DC 88  1_555 F DG 59  1_555 E DC 89  1_555 F DG 58  1_555 -0.619 2.057  3.340 -0.052  -8.149  43.956 3.427  0.810  2.934 
-10.776 0.068   44.668 87  II_DC88DC89:DG204DG205_JJ   I 88  ? J 205 ? I 89  ? J 204 ? 
1 E DC 89  1_555 F DG 58  1_555 E DT 90  1_555 F DA 57  1_555 -0.522 0.669  3.655 -3.992  -12.463 40.371 2.324  0.274  3.350 
-17.511 5.609   42.355 88  II_DC89DT90:DA203DG204_JJ   I 89  ? J 204 ? I 90  ? J 203 ? 
1 E DT 90  1_555 F DA 57  1_555 E DT 91  1_555 F DA 56  1_555 1.055  0.474  3.172 6.525   4.115   34.149 0.164  -0.763 3.343 6.898 
-10.938 34.984 89  II_DT90DT91:DA202DA203_JJ   I 90  ? J 203 ? I 91  ? J 202 ? 
1 E DT 91  1_555 F DA 56  1_555 E DT 92  1_555 F DA 55  1_555 1.562  0.342  3.233 1.013   6.306   27.041 -0.819 -3.009 3.282 
13.253  -2.129  27.771 90  II_DT91DT92:DA201DA202_JJ   I 91  ? J 202 ? I 92  ? J 201 ? 
1 E DT 92  1_555 F DA 55  1_555 E DT 93  1_555 F DA 54  1_555 -0.080 0.774  3.198 -1.024  24.265  29.681 -2.111 -0.017 2.988 
39.998  1.688   38.177 91  II_DT92DT93:DA200DA201_JJ   I 92  ? J 201 ? I 93  ? J 200 ? 
1 E DT 93  1_555 F DA 54  1_555 E DG 94  1_555 F DC 53  1_555 0.077  -0.585 3.146 1.584   14.009  30.057 -3.215 0.112  2.623 
25.334  -2.865  33.130 92  II_DT93DG94:DC199DA200_JJ   I 93  ? J 200 ? I 94  ? J 199 ? 
1 E DG 94  1_555 F DC 53  1_555 E DA 95  1_555 F DT 52  1_555 -0.311 -0.998 3.039 -1.420  5.484   29.278 -2.975 0.337  2.821 
10.723  2.777   29.809 93  II_DG94DA95:DT198DC199_JJ   I 94  ? J 199 ? I 95  ? J 198 ? 
1 E DA 95  1_555 F DT 52  1_555 E DT 96  1_555 F DA 51  1_555 1.283  -0.571 3.607 -5.309  12.341  34.308 -2.669 -2.792 3.008 
19.996  8.602   36.771 94  II_DA95DT96:DA197DT198_JJ   I 95  ? J 198 ? I 96  ? J 197 ? 
1 E DT 96  1_555 F DA 51  1_555 E DG 97  1_555 F DC 50  1_555 -1.458 0.124  3.267 -0.254  11.309  34.379 -1.410 2.314  3.160 
18.522  0.416   36.139 95  II_DT96DG97:DC196DA197_JJ   I 96  ? J 197 ? I 97  ? J 196 ? 
1 E DG 97  1_555 F DC 50  1_555 E DG 98  1_555 F DC 49  1_555 -0.038 0.192  2.913 -3.859  -0.787  30.707 0.496  -0.593 2.890 
-1.479  7.250   30.953 96  II_DG97DG98:DC195DC196_JJ   I 97  ? J 196 ? I 98  ? J 195 ? 
1 E DG 98  1_555 F DC 49  1_555 E DA 99  1_555 F DT 48  1_555 -1.129 0.521  2.976 -8.369  3.659   36.570 0.353  0.711  3.184 5.722 
13.087  37.655 97  II_DG98DA99:DT194DC195_JJ   I 98  ? J 195 ? I 99  ? J 194 ? 
1 E DA 99  1_555 F DT 48  1_555 E DG 100 1_555 F DC 47  1_555 -0.083 3.188  3.852 2.526   -33.463 43.395 5.297  0.228  1.248 
-39.088 -2.950  54.357 98  II_DA99DG100:DC193DT194_JJ  I 99  ? J 194 ? I 100 ? J 193 ? 
1 E DG 100 1_555 F DC 47  1_555 E DC 101 1_555 F DG 46  1_555 0.689  -0.520 3.485 0.381   5.747   39.194 -1.478 -0.969 3.385 8.512 
-0.564  39.598 99  II_DG100DC101:DG192DC193_JJ I 100 ? J 193 ? I 101 ? J 192 ? 
1 E DC 101 1_555 F DG 46  1_555 E DA 102 1_555 F DT 45  1_555 0.046  1.916  2.976 9.245   9.613   36.652 1.725  1.037  3.276 
14.701  -14.139 38.925 100 II_DC101DA102:DT191DG192_JJ I 101 ? J 192 ? I 102 ? J 191 ? 
1 E DA 102 1_555 F DT 45  1_555 E DG 103 1_555 F DC 44  1_555 -0.253 -0.484 3.514 -9.252  16.135  22.698 -4.630 -1.604 2.553 
34.496  19.781  29.268 101 II_DA102DG103:DC190DT191_JJ I 102 ? J 191 ? I 103 ? J 190 ? 
1 E DG 103 1_555 F DC 44  1_555 E DT 104 1_555 F DA 43  1_555 -1.224 -0.027 3.253 2.474   4.621   36.937 -0.643 2.235  3.141 7.249 
-3.880  37.295 102 II_DG103DT104:DA189DC190_JJ I 103 ? J 190 ? I 104 ? J 189 ? 
1 E DT 104 1_555 F DA 43  1_555 E DT 105 1_555 F DA 42  1_555 0.838  0.449  3.098 6.215   -5.811  40.103 1.249  -0.547 3.097 
-8.360  -8.941  40.959 103 II_DT104DT105:DA188DA189_JJ I 104 ? J 189 ? I 105 ? J 188 ? 
1 E DT 105 1_555 F DA 42  1_555 E DT 106 1_555 F DA 41  1_555 0.849  -0.810 3.262 2.943   3.797   43.440 -1.450 -0.860 3.231 5.111 
-3.962  43.692 104 II_DT105DT106:DA187DA188_JJ I 105 ? J 188 ? I 106 ? J 187 ? 
1 E DT 106 1_555 F DA 41  1_555 E DC 107 1_555 F DG 40  1_555 1.215  1.270  3.660 6.952   18.525  25.214 -2.055 -0.571 3.887 
36.165  -13.571 31.951 105 II_DT106DC107:DG186DA187_JJ I 106 ? J 187 ? I 107 ? J 186 ? 
1 E DC 107 1_555 F DG 40  1_555 E DC 108 1_555 F DG 39  1_555 -1.172 -0.414 3.494 1.763   1.920   33.618 -1.043 2.324  3.402 3.313 
-3.043  33.716 106 II_DC107DC108:DG185DG186_JJ I 107 ? J 186 ? I 108 ? J 185 ? 
1 E DC 108 1_555 F DG 39  1_555 E DA 109 1_555 F DT 38  1_555 -1.240 2.145  2.984 -1.802  -11.248 40.790 3.938  1.565  2.388 
-15.769 2.527   42.285 107 II_DC108DA109:DT184DG185_JJ I 108 ? J 185 ? I 109 ? J 184 ? 
1 E DA 109 1_555 F DT 38  1_555 E DA 110 1_555 F DT 37  1_555 -0.226 -0.694 3.009 -3.474  -0.392  28.112 -1.334 -0.282 3.024 
-0.802  7.118   28.324 108 II_DA109DA110:DT183DT184_JJ I 109 ? J 184 ? I 110 ? J 183 ? 
1 E DA 110 1_555 F DT 37  1_555 E DA 111 1_555 F DT 36  1_555 0.020  1.663  3.810 -3.572  -14.217 42.766 3.561  -0.375 3.121 
-18.847 4.735   45.097 109 II_DA110DA111:DT182DT183_JJ I 110 ? J 183 ? I 111 ? J 182 ? 
1 E DA 111 1_555 F DT 36  1_555 E DT 112 1_555 F DA 35  1_555 0.468  -0.667 3.151 -1.300  2.730   31.212 -1.724 -1.099 3.061 5.059 
2.410   31.354 110 II_DA111DT112:DA181DT182_JJ I 111 ? J 182 ? I 112 ? J 181 ? 
1 E DT 112 1_555 F DA 35  1_555 E DA 113 1_555 F DT 34  1_555 0.231  0.469  3.201 -0.674  6.970   44.653 -0.007 -0.360 3.232 9.108 
0.881   45.171 111 II_DT112DA113:DT180DA181_JJ I 112 ? J 181 ? I 113 ? J 180 ? 
1 E DA 113 1_555 F DT 34  1_555 E DC 114 1_555 F DG 33  1_555 -0.175 -0.612 3.222 5.556   -0.786  30.146 -1.005 1.407  3.154 
-1.496  -10.567 30.651 112 II_DA113DC114:DG179DT180_JJ I 113 ? J 180 ? I 114 ? J 179 ? 
1 E DC 114 1_555 F DG 33  1_555 E DA 115 1_555 F DT 32  1_555 1.228  0.147  3.691 -1.006  35.593  33.809 -3.034 -1.580 2.681 
47.821  1.351   48.720 113 II_DC114DA115:DT178DG179_JJ I 114 ? J 179 ? I 115 ? J 178 ? 
1 E DA 115 1_555 F DT 32  1_555 E DC 116 1_555 F DG 31  1_555 -2.024 -0.441 3.181 -4.190  -0.865  39.715 -0.546 2.478  3.377 
-1.269  6.146   39.936 114 II_DA115DC116:DG177DT178_JJ I 115 ? J 178 ? I 116 ? J 177 ? 
1 E DC 116 1_555 F DG 31  1_555 E DT 117 1_555 F DA 30  1_555 -0.001 -0.300 2.983 6.537   7.473   28.786 -1.922 1.184  2.754 
14.498  -12.682 30.416 115 II_DC116DT117:DA176DG177_JJ I 116 ? J 177 ? I 117 ? J 176 ? 
1 E DT 117 1_555 F DA 30  1_555 E DT 118 1_555 F DA 29  1_555 -0.170 2.287  3.513 -8.604  -7.578  45.904 3.489  -0.509 3.101 
-9.542  10.834  47.239 116 II_DT117DT118:DA175DA176_JJ I 117 ? J 176 ? I 118 ? J 175 ? 
1 E DT 118 1_555 F DA 29  1_555 E DT 119 1_555 F DA 28  1_555 -1.168 -0.233 3.281 1.375   -5.294  26.718 0.830  2.823  3.203 
-11.306 -2.937  27.262 117 II_DT118DT119:DA174DA175_JJ I 118 ? J 175 ? I 119 ? J 174 ? 
1 E DT 119 1_555 F DA 28  1_555 E DT 120 1_555 F DA 27  1_555 0.599  0.174  3.128 2.393   6.037   30.267 -0.805 -0.674 3.140 
11.398  -4.518  30.940 118 II_DT119DT120:DA173DA174_JJ I 119 ? J 174 ? I 120 ? J 173 ? 
1 E DT 120 1_555 F DA 27  1_555 E DG 121 1_555 F DC 26  1_555 -0.535 2.605  3.354 -2.950  -12.954 51.073 3.729  0.423  2.690 
-14.741 3.357   52.661 119 II_DT120DG121:DC172DA173_JJ I 120 ? J 173 ? I 121 ? J 172 ? 
1 E DG 121 1_555 F DC 26  1_555 E DG 122 1_555 F DC 25  1_555 -0.709 0.527  3.054 -6.566  9.504   33.302 -0.513 0.215  3.161 
15.997  11.052  35.195 120 II_DG121DG122:DC171DC172_JJ I 121 ? J 172 ? I 122 ? J 171 ? 
1 E DG 122 1_555 F DC 25  1_555 E DT 123 1_555 F DA 24  1_555 0.773  0.357  2.935 3.195   2.463   31.541 0.241  -0.876 3.015 4.508 
-5.847  31.791 121 II_DG122DT123:DA170DC171_JJ I 122 ? J 171 ? I 123 ? J 170 ? 
1 E DT 123 1_555 F DA 24  1_555 E DA 124 1_555 F DT 23  1_555 -0.254 -0.756 3.153 0.268   23.249  30.901 -3.742 0.416  2.101 
37.674  -0.434  38.500 122 II_DT123DA124:DT169DA170_JJ I 123 ? J 170 ? I 124 ? J 169 ? 
1 E DA 124 1_555 F DT 23  1_555 E DG 125 1_555 F DC 22  1_555 0.724  -0.720 2.910 -5.663  5.560   26.993 -2.587 -2.616 2.513 
11.597  11.811  28.115 123 II_DA124DG125:DC168DT169_JJ I 124 ? J 169 ? I 125 ? J 168 ? 
1 E DG 125 1_555 F DC 22  1_555 E DA 126 1_555 F DT 21  1_555 -0.861 0.809  3.322 -0.767  8.416   38.094 0.148  1.193  3.433 
12.704  1.157   38.986 124 II_DG125DA126:DT167DC168_JJ I 125 ? J 168 ? I 126 ? J 167 ? 
1 E DA 126 1_555 F DT 21  1_555 E DA 127 1_555 F DT 20  1_555 -0.952 0.510  2.932 -7.007  4.189   39.740 0.302  0.647  3.085 6.085 
10.178  40.536 125 II_DA126DA127:DT166DT167_JJ I 126 ? J 167 ? I 127 ? J 166 ? 
1 E DA 127 1_555 F DT 20  1_555 E DT 128 1_555 F DA 19  1_555 -1.126 -0.342 3.132 -0.606  4.580   22.717 -2.364 2.603  3.033 
11.476  1.518   23.176 126 II_DA127DT128:DA165DT166_JJ I 127 ? J 166 ? I 128 ? J 165 ? 
1 E DT 128 1_555 F DA 19  1_555 E DC 129 1_555 F DG 18  1_555 0.475  1.986  3.175 -0.141  -9.066  43.614 3.385  -0.639 2.728 
-12.047 0.188   44.501 127 II_DT128DC129:DG164DA165_JJ I 128 ? J 165 ? I 129 ? J 164 ? 
1 E DC 129 1_555 F DG 18  1_555 E DT 130 1_555 F DA 17  1_555 -0.680 -0.242 3.002 2.026   0.334   23.186 -0.705 2.318  2.929 0.830 
-5.029  23.275 128 II_DC129DT130:DA163DG164_JJ I 129 ? J 164 ? I 130 ? J 163 ? 
1 E DT 130 1_555 F DA 17  1_555 E DG 131 1_555 F DC 16  1_555 -0.353 2.032  3.252 -11.410 -1.765  41.798 2.926  -0.633 3.154 
-2.418  15.637  43.295 129 II_DT130DG131:DC162DA163_JJ I 130 ? J 163 ? I 131 ? J 162 ? 
1 E DG 131 1_555 F DC 16  1_555 E DC 132 1_555 F DG 15  1_555 0.272  -0.017 3.190 -1.265  -1.711  27.429 0.373  -0.875 3.169 
-3.600  2.663   27.510 130 II_DG131DC132:DG161DC162_JJ I 131 ? J 162 ? I 132 ? J 161 ? 
1 E DC 132 1_555 F DG 15  1_555 E DA 133 1_555 F DT 14  1_555 0.037  1.813  3.701 -1.022  1.754   42.256 2.307  -0.170 3.768 2.431 
1.417   42.302 131 II_DC132DA133:DT160DG161_JJ I 132 ? J 161 ? I 133 ? J 160 ? 
1 E DA 133 1_555 F DT 14  1_555 E DG 134 1_555 F DC 13  1_555 0.220  -0.589 3.364 -4.009  9.412   27.417 -3.203 -1.304 2.944 
19.037  8.108   29.229 132 II_DA133DG134:DC159DT160_JJ I 133 ? J 160 ? I 134 ? J 159 ? 
1 E DG 134 1_555 F DC 13  1_555 E DG 135 1_555 F DC 12  1_555 -0.450 -0.081 2.943 -7.020  1.493   44.497 -0.228 0.013  2.973 1.956 
9.199   45.043 133 II_DG134DG135:DC158DC159_JJ I 134 ? J 159 ? I 135 ? J 158 ? 
1 E DG 135 1_555 F DC 12  1_555 E DT 136 1_555 F DA 11  1_555 0.628  -0.664 3.307 3.981   -3.223  37.008 -0.599 -0.441 3.398 
-5.048  -6.234  37.348 134 II_DG135DT136:DA157DC158_JJ I 135 ? J 158 ? I 136 ? J 157 ? 
1 E DT 136 1_555 F DA 11  1_555 E DG 137 1_555 F DC 10  1_555 -0.092 -0.947 3.292 3.039   14.923  28.652 -4.176 0.669  2.487 
27.812  -5.663  32.373 135 II_DT136DG137:DC156DA157_JJ I 136 ? J 157 ? I 137 ? J 156 ? 
1 E DG 137 1_555 F DC 10  1_555 E DG 138 1_555 F DC 9   1_555 -0.402 -0.503 2.993 -1.611  0.110   31.860 -0.934 0.462  3.008 0.200 
2.933   31.900 136 II_DG137DG138:DC155DC156_JJ I 137 ? J 156 ? I 138 ? J 155 ? 
1 E DG 138 1_555 F DC 9   1_555 E DA 139 1_555 F DT 8   1_555 0.678  -0.433 3.217 -0.648  6.419   35.764 -1.565 -1.175 3.084 
10.349  1.044   36.323 137 II_DG138DA139:DT154DC155_JJ I 138 ? J 155 ? I 139 ? J 154 ? 
1 E DA 139 1_555 F DT 8   1_555 E DT 140 1_555 F DA 7   1_555 0.888  -0.644 3.422 0.650   -1.944  34.548 -0.768 -1.387 3.467 
-3.270  -1.093  34.607 138 II_DA139DT140:DA153DT154_JJ I 139 ? J 154 ? I 140 ? J 153 ? 
1 E DT 140 1_555 F DA 7   1_555 E DA 141 1_555 F DT 6   1_555 -2.697 0.643  3.030 -17.593 -4.011  46.610 1.077  1.829  3.698 
-4.861  21.321  49.798 139 II_DT140DA141:DT152DA153_JJ I 140 ? J 153 ? I 141 ? J 152 ? 
1 E DA 141 1_555 F DT 6   1_555 E DT 142 1_555 F DA 5   1_555 -0.384 -0.897 3.233 0.427   -0.979  26.604 -1.693 0.945  3.257 
-2.127  -0.927  26.626 140 II_DA141DT142:DA151DT152_JJ I 141 ? J 152 ? I 142 ? J 151 ? 
1 E DT 142 1_555 F DA 5   1_555 E DT 143 1_555 F DA 4   1_555 0.401  -1.143 3.223 3.282   1.919   28.174 -2.759 -0.078 3.165 3.920 
-6.704  28.424 141 II_DT142DT143:DA150DA151_JJ I 142 ? J 151 ? I 143 ? J 150 ? 
1 E DT 143 1_555 F DA 4   1_555 E DG 144 1_555 F DC 3   1_555 -0.338 0.252  3.338 -7.794  4.698   45.698 -0.089 -0.249 3.358 5.979 
9.920   46.548 142 II_DT143DG144:DC149DA150_JJ I 143 ? J 150 ? I 144 ? J 149 ? 
1 E DG 144 1_555 F DC 3   1_555 E DA 145 1_555 F DT 2   1_555 -1.196 0.977  4.285 0.420   1.909   36.241 1.218  1.998  4.315 3.066 
-0.674  36.292 143 II_DG144DA145:DT148DC149_JJ I 144 ? J 149 ? I 145 ? J 148 ? 
1 E DA 145 1_555 F DT 2   1_555 E DT 146 1_555 F DA 1   1_555 0.565  0.523  3.878 -1.966  16.754  27.485 -2.747 -1.453 3.559 
31.754  3.726   32.163 144 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                    8X31 
_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     . GLU A 1 448 ? 211.503 187.862 219.667 1.00 182.60 ? 24  GLU L N     1 
ATOM 2     C CA    . GLU A 1 448 ? 210.627 188.105 220.798 1.00 182.60 ? 24  GLU L CA    1 
ATOM 3     C C     . GLU A 1 448 ? 209.212 188.294 220.281 1.00 182.60 ? 24  GLU L C     1 
ATOM 4     O O     . GLU A 1 448 ? 208.354 188.871 220.937 1.00 182.60 ? 24  GLU L O     1 
ATOM 5     C CB    . GLU A 1 448 ? 211.113 189.320 221.591 1.00 182.60 ? 24  GLU L CB    1 
ATOM 6     C CG    . GLU A 1 448 ? 210.967 190.679 220.910 1.00 182.60 ? 24  GLU L CG    1 
ATOM 7     C CD    . GLU A 1 448 ? 212.120 191.056 220.012 1.00 182.60 ? 24  GLU L CD    1 
ATOM 8     O OE1   . GLU A 1 448 ? 212.904 190.179 219.605 1.00 182.60 ? 24  GLU L OE1   1 
ATOM 9     O OE2   . GLU A 1 448 ? 212.245 192.257 219.715 1.00 182.60 ? 24  GLU L OE2   1 
ATOM 10    N N     . GLN A 1 449 ? 208.957 187.738 219.112 1.00 182.60 ? 25  GLN L N     1 
ATOM 11    C CA    . GLN A 1 449 ? 207.866 188.201 218.282 1.00 182.60 ? 25  GLN L CA    1 
ATOM 12    C C     . GLN A 1 449 ? 206.992 187.086 217.728 1.00 182.60 ? 25  GLN L C     1 
ATOM 13    O O     . GLN A 1 449 ? 206.126 187.354 216.893 1.00 182.60 ? 25  GLN L O     1 
ATOM 14    C CB    . GLN A 1 449 ? 208.458 189.037 217.148 1.00 182.60 ? 25  GLN L CB    1 
ATOM 15    C CG    . GLN A 1 449 ? 209.540 188.309 216.357 1.00 182.60 ? 25  GLN L CG    1 
ATOM 16    C CD    . GLN A 1 449 ? 210.260 189.207 215.370 1.00 182.60 ? 25  GLN L CD    1 
ATOM 17    O OE1   . GLN A 1 449 ? 209.899 190.370 215.193 1.00 182.60 ? 25  GLN L OE1   1 
ATOM 18    N NE2   . GLN A 1 449 ? 211.300 188.678 214.740 1.00 182.60 ? 25  GLN L NE2   1 
ATOM 19    N N     . GLU A 1 450 ? 207.178 185.857 218.172 1.00 182.60 ? 26  GLU L N     1 
ATOM 20    C CA    . GLU A 1 450 ? 206.566 184.715 217.519 1.00 182.60 ? 26  GLU L CA    1 
ATOM 21    C C     . GLU A 1 450 ? 205.425 184.107 218.309 1.00 182.60 ? 26  GLU L C     1 
ATOM 22    O O     . GLU A 1 450 ? 205.005 182.987 217.997 1.00 182.60 ? 26  GLU L O     1 
ATOM 23    C CB    . GLU A 1 450 ? 207.619 183.628 217.272 1.00 182.60 ? 26  GLU L CB    1 
ATOM 24    C CG    . GLU A 1 450 ? 208.710 184.006 216.313 1.00 182.60 ? 26  GLU L CG    1 
ATOM 25    C CD    . GLU A 1 450 ? 209.824 184.796 216.966 1.00 182.60 ? 26  GLU L CD    1 
ATOM 26    O OE1   . GLU A 1 450 ? 209.756 185.031 218.189 1.00 182.60 ? 26  GLU L OE1   1 
ATOM 27    O OE2   . GLU A 1 450 ? 210.769 185.194 216.261 1.00 182.60 ? 26  GLU L OE2   1 
ATOM 28    N N     . ASP A 1 451 ? 204.913 184.818 219.312 1.00 204.22 ? 27  ASP L N     1 
ATOM 29    C CA    . ASP A 1 451 ? 204.122 184.202 220.374 1.00 204.22 ? 27  ASP L CA    1 
ATOM 30    C C     . ASP A 1 451 ? 202.747 183.728 219.919 1.00 204.22 ? 27  ASP L C     1 
ATOM 31    O O     . ASP A 1 451 ? 202.114 182.943 220.632 1.00 204.22 ? 27  ASP L O     1 
ATOM 32    C CB    . ASP A 1 451 ? 203.994 185.176 221.548 1.00 204.22 ? 27  ASP L CB    1 
ATOM 33    C CG    . ASP A 1 451 ? 203.452 186.534 221.134 1.00 204.22 ? 27  ASP L CG    1 
ATOM 34    O OD1   . ASP A 1 451 ? 203.271 186.775 219.922 1.00 204.22 ? 27  ASP L OD1   1 
ATOM 35    O OD2   . ASP A 1 451 ? 203.210 187.367 222.032 1.00 204.22 ? 27  ASP L OD2   1 
ATOM 36    N N     . THR A 1 452 ? 202.266 184.188 218.767 1.00 196.10 ? 28  THR L N     1 
ATOM 37    C CA    . THR A 1 452 ? 201.161 183.522 218.095 1.00 196.10 ? 28  THR L CA    1 
ATOM 38    C C     . THR A 1 452 ? 201.577 182.950 216.753 1.00 196.10 ? 28  THR L C     1 
ATOM 39    O O     . THR A 1 452 ? 200.816 182.185 216.153 1.00 196.10 ? 28  THR L O     1 
ATOM 40    C CB    . THR A 1 452 ? 199.970 184.475 217.922 1.00 196.10 ? 28  THR L CB    1 
ATOM 41    O OG1   . THR A 1 452 ? 200.377 185.642 217.203 1.00 196.10 ? 28  THR L OG1   1 
ATOM 42    C CG2   . THR A 1 452 ? 199.413 184.889 219.276 1.00 196.10 ? 28  THR L CG2   1 
ATOM 43    N N     . PHE A 1 453 ? 202.784 183.280 216.295 1.00 182.60 ? 29  PHE L N     1 
ATOM 44    C CA    . PHE A 1 453 ? 203.360 182.622 215.135 1.00 182.60 ? 29  PHE L CA    1 
ATOM 45    C C     . PHE A 1 453 ? 203.622 181.147 215.410 1.00 182.60 ? 29  PHE L C     1 
ATOM 46    O O     . PHE A 1 453 ? 203.671 180.327 214.487 1.00 182.60 ? 29  PHE L O     1 
ATOM 47    C CB    . PHE A 1 453 ? 204.652 183.336 214.738 1.00 182.60 ? 29  PHE L CB    1 
ATOM 48    C CG    . PHE A 1 453 ? 205.509 182.548 213.827 1.00 182.60 ? 29  PHE L CG    1 
ATOM 49    C CD1   . PHE A 1 453 ? 205.143 182.369 212.515 1.00 182.60 ? 29  PHE L CD1   1 
ATOM 50    C CD2   . PHE A 1 453 ? 206.649 181.924 214.299 1.00 182.60 ? 29  PHE L CD2   1 
ATOM 51    C CE1   . PHE A 1 453 ? 205.917 181.607 211.672 1.00 182.60 ? 29  PHE L CE1   1 
ATOM 52    C CE2   . PHE A 1 453 ? 207.425 181.163 213.472 1.00 182.60 ? 29  PHE L CE2   1 
ATOM 53    C CZ    . PHE A 1 453 ? 207.063 181.002 212.152 1.00 182.60 ? 29  PHE L CZ    1 
ATOM 54    N N     . ASP A 1 454 ? 203.782 180.793 216.670 1.00 203.57 ? 30  ASP L N     1 
ATOM 55    C CA    . ASP A 1 454 ? 204.365 179.518 217.033 1.00 203.57 ? 30  ASP L CA    1 
ATOM 56    C C     . ASP A 1 454 ? 203.396 178.340 216.991 1.00 203.57 ? 30  ASP L C     1 
ATOM 57    O O     . ASP A 1 454 ? 203.851 177.199 217.117 1.00 203.57 ? 30  ASP L O     1 
ATOM 58    C CB    . ASP A 1 454 ? 204.967 179.664 218.423 1.00 203.57 ? 30  ASP L CB    1 
ATOM 59    C CG    . ASP A 1 454 ? 204.017 180.344 219.369 1.00 203.57 ? 30  ASP L CG    1 
ATOM 60    O OD1   . ASP A 1 454 ? 202.943 180.771 218.893 1.00 203.57 ? 30  ASP L OD1   1 
ATOM 61    O OD2   . ASP A 1 454 ? 204.337 180.460 220.569 1.00 203.57 ? 30  ASP L OD2   1 
ATOM 62    N N     . ASN A 1 455 ? 202.095 178.554 216.811 1.00 191.51 ? 31  ASN L N     1 
ATOM 63    C CA    . ASN A 1 455 ? 201.164 177.433 216.932 1.00 191.51 ? 31  ASN L CA    1 
ATOM 64    C C     . ASN A 1 455 ? 200.168 177.312 215.795 1.00 191.51 ? 31  ASN L C     1 
ATOM 65    O O     . ASN A 1 455 ? 199.669 176.214 215.537 1.00 191.51 ? 31  ASN L O     1 
ATOM 66    C CB    . ASN A 1 455 ? 200.405 177.519 218.264 1.00 191.51 ? 31  ASN L CB    1 
ATOM 67    C CG    . ASN A 1 455 ? 199.743 178.866 218.473 1.00 191.51 ? 31  ASN L CG    1 
ATOM 68    O OD1   . ASN A 1 455 ? 199.806 179.749 217.616 1.00 191.51 ? 31  ASN L OD1   1 
ATOM 69    N ND2   . ASN A 1 455 ? 199.103 179.031 219.623 1.00 191.51 ? 31  ASN L ND2   1 
ATOM 70    N N     . LEU A 1 456 ? 199.898 178.405 215.086 1.00 182.60 ? 32  LEU L N     1 
ATOM 71    C CA    . LEU A 1 456 ? 198.799 178.476 214.133 1.00 182.60 ? 32  LEU L CA    1 
ATOM 72    C C     . LEU A 1 456 ? 199.015 177.629 212.893 1.00 182.60 ? 32  LEU L C     1 
ATOM 73    O O     . LEU A 1 456 ? 198.076 177.470 212.106 1.00 182.60 ? 32  LEU L O     1 
ATOM 74    C CB    . LEU A 1 456 ? 198.572 179.914 213.677 1.00 182.60 ? 32  LEU L CB    1 
ATOM 75    C CG    . LEU A 1 456 ? 199.497 180.414 212.566 1.00 182.60 ? 32  LEU L CG    1 
ATOM 76    C CD1   . LEU A 1 456 ? 198.820 181.535 211.838 1.00 182.60 ? 32  LEU L CD1   1 
ATOM 77    C CD2   . LEU A 1 456 ? 200.812 180.901 213.076 1.00 182.60 ? 32  LEU L CD2   1 
ATOM 78    N N     . GLN A 1 457 ? 200.215 177.084 212.702 1.00 186.30 ? 33  GLN L N     1 
ATOM 79    C CA    . GLN A 1 457 ? 200.592 176.560 211.400 1.00 186.30 ? 33  GLN L CA    1 
ATOM 80    C C     . GLN A 1 457 ? 200.495 175.048 211.320 1.00 186.30 ? 33  GLN L C     1 
ATOM 81    O O     . GLN A 1 457 ? 201.161 174.438 210.479 1.00 186.30 ? 33  GLN L O     1 
ATOM 82    C CB    . GLN A 1 457 ? 201.993 177.062 211.041 1.00 186.30 ? 33  GLN L CB    1 
ATOM 83    C CG    . GLN A 1 457 ? 203.149 176.659 211.950 1.00 186.30 ? 33  GLN L CG    1 
ATOM 84    C CD    . GLN A 1 457 ? 203.292 177.557 213.158 1.00 186.30 ? 33  GLN L CD    1 
ATOM 85    O OE1   . GLN A 1 457 ? 202.309 178.034 213.705 1.00 186.30 ? 33  GLN L OE1   1 
ATOM 86    N NE2   . GLN A 1 457 ? 204.523 177.863 213.523 1.00 186.30 ? 33  GLN L NE2   1 
ATOM 87    N N     . GLN A 1 458 ? 199.686 174.433 212.165 1.00 203.84 ? 34  GLN L N     1 
ATOM 88    C CA    . GLN A 1 458 ? 199.236 173.076 211.928 1.00 203.84 ? 34  GLN L CA    1 
ATOM 89    C C     . GLN A 1 458 ? 197.739 172.936 212.107 1.00 203.84 ? 34  GLN L C     1 
ATOM 90    O O     . GLN A 1 458 ? 197.114 172.127 211.408 1.00 203.84 ? 34  GLN L O     1 
ATOM 91    C CB    . GLN A 1 458 ? 199.994 172.109 212.852 1.00 203.84 ? 34  GLN L CB    1 
ATOM 92    C CG    . GLN A 1 458 ? 199.534 170.662 212.809 1.00 203.84 ? 34  GLN L CG    1 
ATOM 93    C CD    . GLN A 1 458 ? 199.506 170.096 211.405 1.00 203.84 ? 34  GLN L CD    1 
ATOM 94    O OE1   . GLN A 1 458 ? 200.416 170.316 210.606 1.00 203.84 ? 34  GLN L OE1   1 
ATOM 95    N NE2   . GLN A 1 458 ? 198.444 169.368 211.094 1.00 203.84 ? 34  GLN L NE2   1 
ATOM 96    N N     . GLU A 1 459 ? 197.148 173.794 212.944 1.00 227.17 ? 35  GLU L N     1 
ATOM 97    C CA    . GLU A 1 459 ? 195.726 173.766 213.279 1.00 227.17 ? 35  GLU L CA    1 
ATOM 98    C C     . GLU A 1 459 ? 194.833 174.002 212.062 1.00 227.17 ? 35  GLU L C     1 
ATOM 99    O O     . GLU A 1 459 ? 193.656 173.620 212.074 1.00 227.17 ? 35  GLU L O     1 
ATOM 100   C CB    . GLU A 1 459 ? 195.478 174.810 214.377 1.00 227.17 ? 35  GLU L CB    1 
ATOM 101   C CG    . GLU A 1 459 ? 194.103 174.838 215.036 1.00 227.17 ? 35  GLU L CG    1 
ATOM 102   C CD    . GLU A 1 459 ? 193.147 175.745 214.297 1.00 227.17 ? 35  GLU L CD    1 
ATOM 103   O OE1   . GLU A 1 459 ? 193.649 176.654 213.609 1.00 227.17 ? 35  GLU L OE1   1 
ATOM 104   O OE2   . GLU A 1 459 ? 191.916 175.556 214.399 1.00 227.17 ? 35  GLU L OE2   1 
ATOM 105   N N     . ILE A 1 460 ? 195.372 174.609 211.002 1.00 213.53 ? 36  ILE L N     1 
ATOM 106   C CA    . ILE A 1 460 ? 194.605 174.800 209.776 1.00 213.53 ? 36  ILE L CA    1 
ATOM 107   C C     . ILE A 1 460 ? 194.326 173.452 209.111 1.00 213.53 ? 36  ILE L C     1 
ATOM 108   O O     . ILE A 1 460 ? 193.280 173.257 208.481 1.00 213.53 ? 36  ILE L O     1 
ATOM 109   C CB    . ILE A 1 460 ? 195.353 175.767 208.839 1.00 213.53 ? 36  ILE L CB    1 
ATOM 110   C CG1   . ILE A 1 460 ? 195.786 177.024 209.606 1.00 213.53 ? 36  ILE L CG1   1 
ATOM 111   C CG2   . ILE A 1 460 ? 194.481 176.172 207.661 1.00 213.53 ? 36  ILE L CG2   1 
ATOM 112   C CD1   . ILE A 1 460 ? 194.653 177.828 210.210 1.00 213.53 ? 36  ILE L CD1   1 
ATOM 113   N N     . TYR A 1 461 ? 195.234 172.486 209.286 1.00 201.41 ? 37  TYR L N     1 
ATOM 114   C CA    . TYR A 1 461 ? 194.995 171.139 208.776 1.00 201.41 ? 37  TYR L CA    1 
ATOM 115   C C     . TYR A 1 461 ? 193.948 170.407 209.598 1.00 201.41 ? 37  TYR L C     1 
ATOM 116   O O     . TYR A 1 461 ? 193.317 169.470 209.101 1.00 201.41 ? 37  TYR L O     1 
ATOM 117   C CB    . TYR A 1 461 ? 196.294 170.353 208.761 1.00 201.41 ? 37  TYR L CB    1 
ATOM 118   C CG    . TYR A 1 461 ? 197.303 170.955 207.838 1.00 201.41 ? 37  TYR L CG    1 
ATOM 119   C CD1   . TYR A 1 461 ? 197.267 170.684 206.481 1.00 201.41 ? 37  TYR L CD1   1 
ATOM 120   C CD2   . TYR A 1 461 ? 198.277 171.818 208.313 1.00 201.41 ? 37  TYR L CD2   1 
ATOM 121   C CE1   . TYR A 1 461 ? 198.176 171.239 205.614 1.00 201.41 ? 37  TYR L CE1   1 
ATOM 122   C CE2   . TYR A 1 461 ? 199.199 172.382 207.455 1.00 201.41 ? 37  TYR L CE2   1 
ATOM 123   C CZ    . TYR A 1 461 ? 199.142 172.088 206.104 1.00 201.41 ? 37  TYR L CZ    1 
ATOM 124   O OH    . TYR A 1 461 ? 200.055 172.644 205.236 1.00 201.41 ? 37  TYR L OH    1 
ATOM 125   N N     . ASP A 1 462 ? 193.753 170.819 210.853 1.00 224.70 ? 38  ASP L N     1 
ATOM 126   C CA    . ASP A 1 462 ? 192.676 170.259 211.659 1.00 224.70 ? 38  ASP L CA    1 
ATOM 127   C C     . ASP A 1 462 ? 191.319 170.773 211.192 1.00 224.70 ? 38  ASP L C     1 
ATOM 128   O O     . ASP A 1 462 ? 190.366 169.994 211.084 1.00 224.70 ? 38  ASP L O     1 
ATOM 129   C CB    . ASP A 1 462 ? 192.902 170.587 213.138 1.00 224.70 ? 38  ASP L CB    1 
ATOM 130   C CG    . ASP A 1 462 ? 192.055 169.731 214.075 1.00 224.70 ? 38  ASP L CG    1 
ATOM 131   O OD1   . ASP A 1 462 ? 191.302 168.854 213.600 1.00 224.70 ? 38  ASP L OD1   1 
ATOM 132   O OD2   . ASP A 1 462 ? 192.149 169.938 215.304 1.00 224.70 ? 38  ASP L OD2   1 
ATOM 133   N N     . LYS A 1 463 ? 191.210 172.071 210.917 1.00 199.39 ? 39  LYS L N     1 
ATOM 134   C CA    . LYS A 1 463 ? 189.986 172.611 210.344 1.00 199.39 ? 39  LYS L CA    1 
ATOM 135   C C     . LYS A 1 463 ? 189.763 172.115 208.922 1.00 199.39 ? 39  LYS L C     1 
ATOM 136   O O     . LYS A 1 463 ? 188.609 171.917 208.511 1.00 199.39 ? 39  LYS L O     1 
ATOM 137   C CB    . LYS A 1 463 ? 190.014 174.143 210.386 1.00 199.39 ? 39  LYS L CB    1 
ATOM 138   C CG    . LYS A 1 463 ? 188.732 174.781 209.893 1.00 199.39 ? 39  LYS L CG    1 
ATOM 139   C CD    . LYS A 1 463 ? 187.598 174.315 210.774 1.00 199.39 ? 39  LYS L CD    1 
ATOM 140   C CE    . LYS A 1 463 ? 186.286 174.896 210.368 1.00 199.39 ? 39  LYS L CE    1 
ATOM 141   N NZ    . LYS A 1 463 ? 185.905 174.449 209.007 1.00 199.39 ? 39  LYS L NZ    1 
ATOM 142   N N     . GLU A 1 464 ? 190.857 171.914 208.177 1.00 195.72 ? 40  GLU L N     1 
ATOM 143   C CA    . GLU A 1 464 ? 190.802 171.162 206.929 1.00 195.72 ? 40  GLU L CA    1 
ATOM 144   C C     . GLU A 1 464 ? 190.163 169.809 207.138 1.00 195.72 ? 40  GLU L C     1 
ATOM 145   O O     . GLU A 1 464 ? 189.220 169.447 206.430 1.00 195.72 ? 40  GLU L O     1 
ATOM 146   C CB    . GLU A 1 464 ? 192.198 170.981 206.354 1.00 195.72 ? 40  GLU L CB    1 
ATOM 147   C CG    . GLU A 1 464 ? 192.231 170.051 205.173 1.00 195.72 ? 40  GLU L CG    1 
ATOM 148   C CD    . GLU A 1 464 ? 193.607 169.937 204.592 1.00 195.72 ? 40  GLU L CD    1 
ATOM 149   O OE1   . GLU A 1 464 ? 194.503 170.641 205.083 1.00 195.72 ? 40  GLU L OE1   1 
ATOM 150   O OE2   . GLU A 1 464 ? 193.801 169.136 203.659 1.00 195.72 ? 40  GLU L OE2   1 
ATOM 151   N N     . THR A 1 465 ? 190.610 169.079 208.152 1.00 207.75 ? 41  THR L N     1 
ATOM 152   C CA    . THR A 1 465 ? 189.959 167.828 208.503 1.00 207.75 ? 41  THR L CA    1 
ATOM 153   C C     . THR A 1 465 ? 188.721 168.022 209.372 1.00 207.75 ? 41  THR L C     1 
ATOM 154   O O     . THR A 1 465 ? 188.293 167.064 210.025 1.00 207.75 ? 41  THR L O     1 
ATOM 155   C CB    . THR A 1 465 ? 190.943 166.889 209.206 1.00 207.75 ? 41  THR L CB    1 
ATOM 156   O OG1   . THR A 1 465 ? 191.441 167.510 210.394 1.00 207.75 ? 41  THR L OG1   1 
ATOM 157   C CG2   . THR A 1 465 ? 192.106 166.535 208.285 1.00 207.75 ? 41  THR L CG2   1 
ATOM 158   N N     . GLU A 1 466 ? 188.142 169.224 209.412 1.00 202.16 ? 42  GLU L N     1 
ATOM 159   C CA    . GLU A 1 466 ? 186.909 169.411 210.162 1.00 202.16 ? 42  GLU L CA    1 
ATOM 160   C C     . GLU A 1 466 ? 185.664 169.465 209.284 1.00 202.16 ? 42  GLU L C     1 
ATOM 161   O O     . GLU A 1 466 ? 184.731 168.686 209.506 1.00 202.16 ? 42  GLU L O     1 
ATOM 162   C CB    . GLU A 1 466 ? 187.002 170.663 211.030 1.00 202.16 ? 42  GLU L CB    1 
ATOM 163   C CG    . GLU A 1 466 ? 185.729 171.015 211.747 1.00 202.16 ? 42  GLU L CG    1 
ATOM 164   C CD    . GLU A 1 466 ? 185.968 171.982 212.873 1.00 202.16 ? 42  GLU L CD    1 
ATOM 165   O OE1   . GLU A 1 466 ? 187.147 172.253 213.182 1.00 202.16 ? 42  GLU L OE1   1 
ATOM 166   O OE2   . GLU A 1 466 ? 184.982 172.472 213.454 1.00 202.16 ? 42  GLU L OE2   1 
ATOM 167   N N     . TYR A 1 467 ? 185.611 170.341 208.287 1.00 193.75 ? 43  TYR L N     1 
ATOM 168   C CA    . TYR A 1 467 ? 184.326 170.565 207.630 1.00 193.75 ? 43  TYR L CA    1 
ATOM 169   C C     . TYR A 1 467 ? 184.292 170.291 206.132 1.00 193.75 ? 43  TYR L C     1 
ATOM 170   O O     . TYR A 1 467 ? 183.269 169.808 205.640 1.00 193.75 ? 43  TYR L O     1 
ATOM 171   C CB    . TYR A 1 467 ? 183.836 171.981 207.955 1.00 193.75 ? 43  TYR L CB    1 
ATOM 172   C CG    . TYR A 1 467 ? 183.120 171.994 209.286 1.00 193.75 ? 43  TYR L CG    1 
ATOM 173   C CD1   . TYR A 1 467 ? 182.377 170.895 209.694 1.00 193.75 ? 43  TYR L CD1   1 
ATOM 174   C CD2   . TYR A 1 467 ? 183.252 173.044 210.165 1.00 193.75 ? 43  TYR L CD2   1 
ATOM 175   C CE1   . TYR A 1 467 ? 181.738 170.879 210.907 1.00 193.75 ? 43  TYR L CE1   1 
ATOM 176   C CE2   . TYR A 1 467 ? 182.642 173.019 211.391 1.00 193.75 ? 43  TYR L CE2   1 
ATOM 177   C CZ    . TYR A 1 467 ? 181.878 171.952 211.749 1.00 193.75 ? 43  TYR L CZ    1 
ATOM 178   O OH    . TYR A 1 467 ? 181.260 171.959 212.974 1.00 193.75 ? 43  TYR L OH    1 
ATOM 179   N N     . PHE A 1 468 ? 185.346 170.580 205.371 1.00 194.51 ? 44  PHE L N     1 
ATOM 180   C CA    . PHE A 1 468 ? 185.380 170.062 204.005 1.00 194.51 ? 44  PHE L CA    1 
ATOM 181   C C     . PHE A 1 468 ? 186.219 168.798 203.837 1.00 194.51 ? 44  PHE L C     1 
ATOM 182   O O     . PHE A 1 468 ? 186.841 168.630 202.783 1.00 194.51 ? 44  PHE L O     1 
ATOM 183   C CB    . PHE A 1 468 ? 185.842 171.115 202.987 1.00 194.51 ? 44  PHE L CB    1 
ATOM 184   C CG    . PHE A 1 468 ? 184.735 172.007 202.489 1.00 194.51 ? 44  PHE L CG    1 
ATOM 185   C CD1   . PHE A 1 468 ? 183.608 171.449 201.903 1.00 194.51 ? 44  PHE L CD1   1 
ATOM 186   C CD2   . PHE A 1 468 ? 184.874 173.379 202.481 1.00 194.51 ? 44  PHE L CD2   1 
ATOM 187   C CE1   . PHE A 1 468 ? 182.600 172.239 201.412 1.00 194.51 ? 44  PHE L CE1   1 
ATOM 188   C CE2   . PHE A 1 468 ? 183.874 174.180 201.975 1.00 194.51 ? 44  PHE L CE2   1 
ATOM 189   C CZ    . PHE A 1 468 ? 182.738 173.607 201.439 1.00 194.51 ? 44  PHE L CZ    1 
ATOM 190   N N     . SER A 1 469 ? 186.263 167.909 204.831 1.00 227.60 ? 45  SER L N     1 
ATOM 191   C CA    . SER A 1 469 ? 186.917 166.614 204.668 1.00 227.60 ? 45  SER L CA    1 
ATOM 192   C C     . SER A 1 469 ? 185.995 165.433 204.944 1.00 227.60 ? 45  SER L C     1 
ATOM 193   O O     . SER A 1 469 ? 186.484 164.325 205.181 1.00 227.60 ? 45  SER L O     1 
ATOM 194   C CB    . SER A 1 469 ? 188.146 166.514 205.569 1.00 227.60 ? 45  SER L CB    1 
ATOM 195   O OG    . SER A 1 469 ? 189.128 167.467 205.200 1.00 227.60 ? 45  SER L OG    1 
ATOM 196   N N     . HIS A 1 470 ? 184.683 165.637 204.926 1.00 242.50 ? 46  HIS L N     1 
ATOM 197   C CA    . HIS A 1 470 ? 183.748 164.542 205.148 1.00 242.50 ? 46  HIS L CA    1 
ATOM 198   C C     . HIS A 1 470 ? 183.404 163.856 203.837 1.00 242.50 ? 46  HIS L C     1 
ATOM 199   O O     . HIS A 1 470 ? 184.026 164.114 202.808 1.00 242.50 ? 46  HIS L O     1 
ATOM 200   C CB    . HIS A 1 470 ? 182.475 165.048 205.827 1.00 242.50 ? 46  HIS L CB    1 
ATOM 201   C CG    . HIS A 1 470 ? 182.694 165.575 207.211 1.00 242.50 ? 46  HIS L CG    1 
ATOM 202   N ND1   . HIS A 1 470 ? 182.915 164.752 208.294 1.00 242.50 ? 46  HIS L ND1   1 
ATOM 203   C CD2   . HIS A 1 470 ? 182.719 166.841 207.690 1.00 242.50 ? 46  HIS L CD2   1 
ATOM 204   C CE1   . HIS A 1 470 ? 183.071 165.488 209.380 1.00 242.50 ? 46  HIS L CE1   1 
ATOM 205   N NE2   . HIS A 1 470 ? 182.956 166.759 209.040 1.00 242.50 ? 46  HIS L NE2   1 
ATOM 206   N N     . MET B 2 1   ? 160.162 184.773 205.609 1.00 301.02 ? 1   MET N N     1 
ATOM 207   C CA    . MET B 2 1   ? 158.909 184.061 205.828 1.00 301.02 ? 1   MET N CA    1 
ATOM 208   C C     . MET B 2 1   ? 159.192 182.607 206.180 1.00 301.02 ? 1   MET N C     1 
ATOM 209   O O     . MET B 2 1   ? 158.563 182.041 207.075 1.00 301.02 ? 1   MET N O     1 
ATOM 210   C CB    . MET B 2 1   ? 158.011 184.165 204.587 1.00 301.02 ? 1   MET N CB    1 
ATOM 211   C CG    . MET B 2 1   ? 156.609 183.562 204.725 1.00 301.02 ? 1   MET N CG    1 
ATOM 212   S SD    . MET B 2 1   ? 156.461 181.812 204.290 1.00 301.02 ? 1   MET N SD    1 
ATOM 213   C CE    . MET B 2 1   ? 156.612 181.894 202.507 1.00 301.02 ? 1   MET N CE    1 
ATOM 214   N N     . ASP B 2 2   ? 160.136 182.008 205.470 1.00 250.10 ? 2   ASP N N     1 
ATOM 215   C CA    . ASP B 2 2   ? 160.513 180.615 205.646 1.00 250.10 ? 2   ASP N CA    1 
ATOM 216   C C     . ASP B 2 2   ? 162.022 180.462 205.554 1.00 250.10 ? 2   ASP N C     1 
ATOM 217   O O     . ASP B 2 2   ? 162.686 181.174 204.793 1.00 250.10 ? 2   ASP N O     1 
ATOM 218   C CB    . ASP B 2 2   ? 159.813 179.714 204.613 1.00 250.10 ? 2   ASP N CB    1 
ATOM 219   C CG    . ASP B 2 2   ? 159.970 180.213 203.190 1.00 250.10 ? 2   ASP N CG    1 
ATOM 220   O OD1   . ASP B 2 2   ? 160.466 181.339 202.995 1.00 250.10 ? 2   ASP N OD1   1 
ATOM 221   O OD2   . ASP B 2 2   ? 159.597 179.469 202.261 1.00 250.10 ? 2   ASP N OD2   1 
ATOM 222   N N     . PRO B 2 3   ? 162.598 179.548 206.334 1.00 210.59 ? 3   PRO N N     1 
ATOM 223   C CA    . PRO B 2 3   ? 164.062 179.460 206.398 1.00 210.59 ? 3   PRO N CA    1 
ATOM 224   C C     . PRO B 2 3   ? 164.697 178.889 205.153 1.00 210.59 ? 3   PRO N C     1 
ATOM 225   O O     . PRO B 2 3   ? 165.916 178.978 204.987 1.00 210.59 ? 3   PRO N O     1 
ATOM 226   C CB    . PRO B 2 3   ? 164.293 178.546 207.603 1.00 210.59 ? 3   PRO N CB    1 
ATOM 227   C CG    . PRO B 2 3   ? 163.042 178.604 208.385 1.00 210.59 ? 3   PRO N CG    1 
ATOM 228   C CD    . PRO B 2 3   ? 161.962 178.737 207.381 1.00 210.59 ? 3   PRO N CD    1 
ATOM 229   N N     . SER B 2 4   ? 163.898 178.281 204.283 1.00 209.69 ? 4   SER N N     1 
ATOM 230   C CA    . SER B 2 4   ? 164.438 177.725 203.052 1.00 209.69 ? 4   SER N CA    1 
ATOM 231   C C     . SER B 2 4   ? 164.800 178.826 202.071 1.00 209.69 ? 4   SER N C     1 
ATOM 232   O O     . SER B 2 4   ? 165.841 178.753 201.411 1.00 209.69 ? 4   SER N O     1 
ATOM 233   C CB    . SER B 2 4   ? 163.435 176.757 202.428 1.00 209.69 ? 4   SER N CB    1 
ATOM 234   O OG    . SER B 2 4   ? 163.200 175.651 203.280 1.00 209.69 ? 4   SER N OG    1 
ATOM 235   N N     . LEU B 2 5   ? 163.945 179.844 201.949 1.00 204.83 ? 5   LEU N N     1 
ATOM 236   C CA    . LEU B 2 5   ? 164.263 181.027 201.164 1.00 204.83 ? 5   LEU N CA    1 
ATOM 237   C C     . LEU B 2 5   ? 165.515 181.720 201.656 1.00 204.83 ? 5   LEU N C     1 
ATOM 238   O O     . LEU B 2 5   ? 166.298 182.218 200.841 1.00 204.83 ? 5   LEU N O     1 
ATOM 239   C CB    . LEU B 2 5   ? 163.105 182.016 201.202 1.00 204.83 ? 5   LEU N CB    1 
ATOM 240   C CG    . LEU B 2 5   ? 162.076 182.042 200.075 1.00 204.83 ? 5   LEU N CG    1 
ATOM 241   C CD1   . LEU B 2 5   ? 162.719 182.657 198.850 1.00 204.83 ? 5   LEU N CD1   1 
ATOM 242   C CD2   . LEU B 2 5   ? 161.543 180.655 199.754 1.00 204.83 ? 5   LEU N CD2   1 
ATOM 243   N N     . VAL B 2 6   ? 165.731 181.737 202.971 1.00 210.44 ? 6   VAL N N     1 
ATOM 244   C CA    . VAL B 2 6   ? 166.951 182.325 203.498 1.00 210.44 ? 6   VAL N CA    1 
ATOM 245   C C     . VAL B 2 6   ? 168.043 181.271 203.649 1.00 210.44 ? 6   VAL N C     1 
ATOM 246   O O     . VAL B 2 6   ? 169.206 181.623 203.875 1.00 210.44 ? 6   VAL N O     1 
ATOM 247   C CB    . VAL B 2 6   ? 166.664 183.056 204.823 1.00 210.44 ? 6   VAL N CB    1 
ATOM 248   C CG1   . VAL B 2 6   ? 166.659 182.096 206.008 1.00 210.44 ? 6   VAL N CG1   1 
ATOM 249   C CG2   . VAL B 2 6   ? 167.599 184.252 205.012 1.00 210.44 ? 6   VAL N CG2   1 
ATOM 250   N N     . LEU B 2 7   ? 167.712 179.982 203.545 1.00 188.37 ? 7   LEU N N     1 
ATOM 251   C CA    . LEU B 2 7   ? 168.751 179.033 203.177 1.00 188.37 ? 7   LEU N CA    1 
ATOM 252   C C     . LEU B 2 7   ? 169.242 179.318 201.776 1.00 188.37 ? 7   LEU N C     1 
ATOM 253   O O     . LEU B 2 7   ? 170.438 179.507 201.565 1.00 188.37 ? 7   LEU N O     1 
ATOM 254   C CB    . LEU B 2 7   ? 168.264 177.590 203.250 1.00 188.37 ? 7   LEU N CB    1 
ATOM 255   C CG    . LEU B 2 7   ? 169.320 176.600 202.733 1.00 188.37 ? 7   LEU N CG    1 
ATOM 256   C CD1   . LEU B 2 7   ? 170.595 176.610 203.574 1.00 188.37 ? 7   LEU N CD1   1 
ATOM 257   C CD2   . LEU B 2 7   ? 168.740 175.202 202.650 1.00 188.37 ? 7   LEU N CD2   1 
ATOM 258   N N     . GLU B 2 8   ? 168.323 179.391 200.814 1.00 198.10 ? 8   GLU N N     1 
ATOM 259   C CA    . GLU B 2 8   ? 168.714 179.232 199.419 1.00 198.10 ? 8   GLU N CA    1 
ATOM 260   C C     . GLU B 2 8   ? 169.381 180.485 198.873 1.00 198.10 ? 8   GLU N C     1 
ATOM 261   O O     . GLU B 2 8   ? 170.306 180.387 198.065 1.00 198.10 ? 8   GLU N O     1 
ATOM 262   C CB    . GLU B 2 8   ? 167.507 178.822 198.575 1.00 198.10 ? 8   GLU N CB    1 
ATOM 263   C CG    . GLU B 2 8   ? 166.397 179.840 198.446 1.00 198.10 ? 8   GLU N CG    1 
ATOM 264   C CD    . GLU B 2 8   ? 165.134 179.220 197.896 1.00 198.10 ? 8   GLU N CD    1 
ATOM 265   O OE1   . GLU B 2 8   ? 165.128 177.996 197.655 1.00 198.10 ? 8   GLU N OE1   1 
ATOM 266   O OE2   . GLU B 2 8   ? 164.140 179.943 197.711 1.00 198.10 ? 8   GLU N OE2   1 
ATOM 267   N N     . GLN B 2 9   ? 168.969 181.674 199.326 1.00 182.60 ? 9   GLN N N     1 
ATOM 268   C CA    . GLN B 2 9   ? 169.695 182.858 198.886 1.00 182.60 ? 9   GLN N CA    1 
ATOM 269   C C     . GLN B 2 9   ? 171.057 182.948 199.566 1.00 182.60 ? 9   GLN N C     1 
ATOM 270   O O     . GLN B 2 9   ? 172.001 183.481 198.975 1.00 182.60 ? 9   GLN N O     1 
ATOM 271   C CB    . GLN B 2 9   ? 168.851 184.116 199.098 1.00 182.60 ? 9   GLN N CB    1 
ATOM 272   C CG    . GLN B 2 9   ? 169.510 185.389 198.578 1.00 182.60 ? 9   GLN N CG    1 
ATOM 273   C CD    . GLN B 2 9   ? 169.897 185.303 197.107 1.00 182.60 ? 9   GLN N CD    1 
ATOM 274   O OE1   . GLN B 2 9   ? 169.105 184.907 196.263 1.00 182.60 ? 9   GLN N OE1   1 
ATOM 275   N NE2   . GLN B 2 9   ? 171.135 185.658 196.808 1.00 182.60 ? 9   GLN N NE2   1 
ATOM 276   N N     . THR B 2 10  ? 171.209 182.330 200.739 1.00 201.00 ? 10  THR N N     1 
ATOM 277   C CA    . THR B 2 10  ? 172.518 182.025 201.303 1.00 201.00 ? 10  THR N CA    1 
ATOM 278   C C     . THR B 2 10  ? 173.098 180.726 200.748 1.00 201.00 ? 10  THR N C     1 
ATOM 279   O O     . THR B 2 10  ? 173.967 180.113 201.372 1.00 201.00 ? 10  THR N O     1 
ATOM 280   C CB    . THR B 2 10  ? 172.442 181.959 202.827 1.00 201.00 ? 10  THR N CB    1 
ATOM 281   O OG1   . THR B 2 10  ? 171.512 180.942 203.222 1.00 201.00 ? 10  THR N OG1   1 
ATOM 282   C CG2   . THR B 2 10  ? 172.005 183.303 203.401 1.00 201.00 ? 10  THR N CG2   1 
ATOM 283   N N     . ILE B 2 11  ? 172.556 180.248 199.635 1.00 182.60 ? 11  ILE N N     1 
ATOM 284   C CA    . ILE B 2 11  ? 173.243 179.332 198.745 1.00 182.60 ? 11  ILE N CA    1 
ATOM 285   C C     . ILE B 2 11  ? 173.355 180.117 197.435 1.00 182.60 ? 11  ILE N C     1 
ATOM 286   O O     . ILE B 2 11  ? 174.249 179.870 196.621 1.00 182.60 ? 11  ILE N O     1 
ATOM 287   C CB    . ILE B 2 11  ? 172.479 177.998 198.583 1.00 182.60 ? 11  ILE N CB    1 
ATOM 288   C CG1   . ILE B 2 11  ? 172.147 177.349 199.933 1.00 182.60 ? 11  ILE N CG1   1 
ATOM 289   C CG2   . ILE B 2 11  ? 173.279 176.998 197.757 1.00 182.60 ? 11  ILE N CG2   1 
ATOM 290   C CD1   . ILE B 2 11  ? 173.316 176.921 200.735 1.00 182.60 ? 11  ILE N CD1   1 
ATOM 291   N N     . GLN B 2 12  ? 172.466 181.100 197.231 1.00 182.60 ? 12  GLN N N     1 
ATOM 292   C CA    . GLN B 2 12  ? 172.508 181.835 195.969 1.00 182.60 ? 12  GLN N CA    1 
ATOM 293   C C     . GLN B 2 12  ? 173.267 183.161 196.028 1.00 182.60 ? 12  GLN N C     1 
ATOM 294   O O     . GLN B 2 12  ? 173.658 183.669 194.975 1.00 182.60 ? 12  GLN N O     1 
ATOM 295   C CB    . GLN B 2 12  ? 171.113 182.080 195.392 1.00 182.60 ? 12  GLN N CB    1 
ATOM 296   C CG    . GLN B 2 12  ? 170.601 180.895 194.577 1.00 182.60 ? 12  GLN N CG    1 
ATOM 297   C CD    . GLN B 2 12  ? 169.473 180.137 195.205 1.00 182.60 ? 12  GLN N CD    1 
ATOM 298   O OE1   . GLN B 2 12  ? 168.621 180.719 195.869 1.00 182.60 ? 12  GLN N OE1   1 
ATOM 299   N NE2   . GLN B 2 12  ? 169.483 178.820 195.047 1.00 182.60 ? 12  GLN N NE2   1 
ATOM 300   N N     . ASP B 2 13  ? 173.488 183.773 197.196 1.00 182.60 ? 13  ASP N N     1 
ATOM 301   C CA    . ASP B 2 13  ? 174.568 184.762 197.225 1.00 182.60 ? 13  ASP N CA    1 
ATOM 302   C C     . ASP B 2 13  ? 175.876 184.065 197.559 1.00 182.60 ? 13  ASP N C     1 
ATOM 303   O O     . ASP B 2 13  ? 176.962 184.633 197.420 1.00 182.60 ? 13  ASP N O     1 
ATOM 304   C CB    . ASP B 2 13  ? 174.283 185.932 198.176 1.00 182.60 ? 13  ASP N CB    1 
ATOM 305   C CG    . ASP B 2 13  ? 174.383 185.586 199.657 1.00 182.60 ? 13  ASP N CG    1 
ATOM 306   O OD1   . ASP B 2 13  ? 174.396 184.422 200.083 1.00 182.60 ? 13  ASP N OD1   1 
ATOM 307   O OD2   . ASP B 2 13  ? 174.505 186.545 200.437 1.00 182.60 ? 13  ASP N OD2   1 
ATOM 308   N N     . VAL B 2 14  ? 175.757 182.812 198.011 1.00 182.60 ? 14  VAL N N     1 
ATOM 309   C CA    . VAL B 2 14  ? 176.834 181.831 198.087 1.00 182.60 ? 14  VAL N CA    1 
ATOM 310   C C     . VAL B 2 14  ? 177.021 181.138 196.744 1.00 182.60 ? 14  VAL N C     1 
ATOM 311   O O     . VAL B 2 14  ? 177.804 180.193 196.617 1.00 182.60 ? 14  VAL N O     1 
ATOM 312   C CB    . VAL B 2 14  ? 176.450 181.018 199.347 1.00 182.60 ? 14  VAL N CB    1 
ATOM 313   C CG1   . VAL B 2 14  ? 177.342 179.811 199.663 1.00 182.60 ? 14  VAL N CG1   1 
ATOM 314   C CG2   . VAL B 2 14  ? 176.489 181.945 200.541 1.00 182.60 ? 14  VAL N CG2   1 
ATOM 315   N N     . SER B 2 15  ? 176.408 181.657 195.686 1.00 182.60 ? 15  SER N N     1 
ATOM 316   C CA    . SER B 2 15  ? 176.784 181.262 194.338 1.00 182.60 ? 15  SER N CA    1 
ATOM 317   C C     . SER B 2 15  ? 178.171 181.736 193.941 1.00 182.60 ? 15  SER N C     1 
ATOM 318   O O     . SER B 2 15  ? 178.615 181.423 192.837 1.00 182.60 ? 15  SER N O     1 
ATOM 319   C CB    . SER B 2 15  ? 175.788 181.805 193.326 1.00 182.60 ? 15  SER N CB    1 
ATOM 320   O OG    . SER B 2 15  ? 175.892 183.212 193.254 1.00 182.60 ? 15  SER N OG    1 
ATOM 321   N N     . ASN B 2 16  ? 178.852 182.487 194.791 1.00 182.60 ? 16  ASN N N     1 
ATOM 322   C CA    . ASN B 2 16  ? 180.264 182.756 194.642 1.00 182.60 ? 16  ASN N CA    1 
ATOM 323   C C     . ASN B 2 16  ? 181.099 182.099 195.728 1.00 182.60 ? 16  ASN N C     1 
ATOM 324   O O     . ASN B 2 16  ? 182.263 181.784 195.494 1.00 182.60 ? 16  ASN N O     1 
ATOM 325   C CB    . ASN B 2 16  ? 180.498 184.263 194.657 1.00 182.60 ? 16  ASN N CB    1 
ATOM 326   C CG    . ASN B 2 16  ? 181.794 184.652 194.014 1.00 182.60 ? 16  ASN N CG    1 
ATOM 327   O OD1   . ASN B 2 16  ? 182.530 183.812 193.518 1.00 182.60 ? 16  ASN N OD1   1 
ATOM 328   N ND2   . ASN B 2 16  ? 182.102 185.939 194.041 1.00 182.60 ? 16  ASN N ND2   1 
ATOM 329   N N     . LEU B 2 17  ? 180.512 181.808 196.887 1.00 187.69 ? 17  LEU N N     1 
ATOM 330   C CA    . LEU B 2 17  ? 181.317 181.685 198.101 1.00 187.69 ? 17  LEU N CA    1 
ATOM 331   C C     . LEU B 2 17  ? 182.164 180.420 198.238 1.00 187.69 ? 17  LEU N C     1 
ATOM 332   O O     . LEU B 2 17  ? 183.344 180.567 198.600 1.00 187.69 ? 17  LEU N O     1 
ATOM 333   C CB    . LEU B 2 17  ? 180.436 181.900 199.341 1.00 187.69 ? 17  LEU N CB    1 
ATOM 334   C CG    . LEU B 2 17  ? 180.469 183.333 199.890 1.00 187.69 ? 17  LEU N CG    1 
ATOM 335   C CD1   . LEU B 2 17  ? 179.792 184.345 198.981 1.00 187.69 ? 17  LEU N CD1   1 
ATOM 336   C CD2   . LEU B 2 17  ? 179.870 183.384 201.296 1.00 187.69 ? 17  LEU N CD2   1 
ATOM 337   N N     . PRO B 2 18  ? 181.689 179.187 198.002 1.00 182.60 ? 18  PRO N N     1 
ATOM 338   C CA    . PRO B 2 18  ? 182.657 178.081 198.041 1.00 182.60 ? 18  PRO N CA    1 
ATOM 339   C C     . PRO B 2 18  ? 183.568 178.099 196.838 1.00 182.60 ? 18  PRO N C     1 
ATOM 340   O O     . PRO B 2 18  ? 184.652 177.504 196.876 1.00 182.60 ? 18  PRO N O     1 
ATOM 341   C CB    . PRO B 2 18  ? 181.780 176.824 198.101 1.00 182.60 ? 18  PRO N CB    1 
ATOM 342   C CG    . PRO B 2 18  ? 180.546 177.217 197.476 1.00 182.60 ? 18  PRO N CG    1 
ATOM 343   C CD    . PRO B 2 18  ? 180.327 178.658 197.815 1.00 182.60 ? 18  PRO N CD    1 
ATOM 344   N N     . SER B 2 19  ? 183.159 178.787 195.771 1.00 189.33 ? 19  SER N N     1 
ATOM 345   C CA    . SER B 2 19  ? 184.077 179.064 194.675 1.00 189.33 ? 19  SER N CA    1 
ATOM 346   C C     . SER B 2 19  ? 185.018 180.208 195.026 1.00 189.33 ? 19  SER N C     1 
ATOM 347   O O     . SER B 2 19  ? 186.147 180.257 194.523 1.00 189.33 ? 19  SER N O     1 
ATOM 348   C CB    . SER B 2 19  ? 183.302 179.379 193.398 1.00 189.33 ? 19  SER N CB    1 
ATOM 349   O OG    . SER B 2 19  ? 182.622 180.612 193.508 1.00 189.33 ? 19  SER N OG    1 
ATOM 350   N N     . GLU B 2 20  ? 184.569 181.155 195.854 1.00 182.60 ? 20  GLU N N     1 
ATOM 351   C CA    . GLU B 2 20  ? 185.522 182.082 196.446 1.00 182.60 ? 20  GLU N CA    1 
ATOM 352   C C     . GLU B 2 20  ? 186.498 181.333 197.325 1.00 182.60 ? 20  GLU N C     1 
ATOM 353   O O     . GLU B 2 20  ? 187.710 181.531 197.223 1.00 182.60 ? 20  GLU N O     1 
ATOM 354   C CB    . GLU B 2 20  ? 184.824 183.141 197.296 1.00 182.60 ? 20  GLU N CB    1 
ATOM 355   C CG    . GLU B 2 20  ? 184.038 184.219 196.607 1.00 182.60 ? 20  GLU N CG    1 
ATOM 356   C CD    . GLU B 2 20  ? 184.895 185.200 195.857 1.00 182.60 ? 20  GLU N CD    1 
ATOM 357   O OE1   . GLU B 2 20  ? 186.100 185.311 196.162 1.00 182.60 ? 20  GLU N OE1   1 
ATOM 358   O OE2   . GLU B 2 20  ? 184.330 185.922 195.013 1.00 182.60 ? 20  GLU N OE2   1 
ATOM 359   N N     . PHE B 2 21  ? 185.965 180.469 198.196 1.00 203.09 ? 21  PHE N N     1 
ATOM 360   C CA    . PHE B 2 21  ? 186.752 179.774 199.210 1.00 203.09 ? 21  PHE N CA    1 
ATOM 361   C C     . PHE B 2 21  ? 187.826 178.905 198.594 1.00 203.09 ? 21  PHE N C     1 
ATOM 362   O O     . PHE B 2 21  ? 188.984 178.942 199.024 1.00 203.09 ? 21  PHE N O     1 
ATOM 363   C CB    . PHE B 2 21  ? 185.829 178.920 200.078 1.00 203.09 ? 21  PHE N CB    1 
ATOM 364   C CG    . PHE B 2 21  ? 186.556 177.993 201.003 1.00 203.09 ? 21  PHE N CG    1 
ATOM 365   C CD1   . PHE B 2 21  ? 187.220 178.483 202.117 1.00 203.09 ? 21  PHE N CD1   1 
ATOM 366   C CD2   . PHE B 2 21  ? 186.565 176.624 200.765 1.00 203.09 ? 21  PHE N CD2   1 
ATOM 367   C CE1   . PHE B 2 21  ? 187.892 177.628 202.970 1.00 203.09 ? 21  PHE N CE1   1 
ATOM 368   C CE2   . PHE B 2 21  ? 187.238 175.768 201.609 1.00 203.09 ? 21  PHE N CE2   1 
ATOM 369   C CZ    . PHE B 2 21  ? 187.897 176.268 202.717 1.00 203.09 ? 21  PHE N CZ    1 
ATOM 370   N N     . ARG B 2 22  ? 187.470 178.152 197.568 1.00 195.50 ? 22  ARG N N     1 
ATOM 371   C CA    . ARG B 2 22  ? 188.425 177.337 196.846 1.00 195.50 ? 22  ARG N CA    1 
ATOM 372   C C     . ARG B 2 22  ? 189.329 178.167 195.935 1.00 195.50 ? 22  ARG N C     1 
ATOM 373   O O     . ARG B 2 22  ? 190.308 177.635 195.405 1.00 195.50 ? 22  ARG N O     1 
ATOM 374   C CB    . ARG B 2 22  ? 187.673 176.240 196.081 1.00 195.50 ? 22  ARG N CB    1 
ATOM 375   C CG    . ARG B 2 22  ? 187.081 175.192 197.048 1.00 195.50 ? 22  ARG N CG    1 
ATOM 376   C CD    . ARG B 2 22  ? 186.293 174.065 196.382 1.00 195.50 ? 22  ARG N CD    1 
ATOM 377   N NE    . ARG B 2 22  ? 185.981 173.007 197.346 1.00 195.50 ? 22  ARG N NE    1 
ATOM 378   C CZ    . ARG B 2 22  ? 184.866 172.925 198.063 1.00 195.50 ? 22  ARG N CZ    1 
ATOM 379   N NH1   . ARG B 2 22  ? 183.907 173.828 197.940 1.00 195.50 ? 22  ARG N NH1   1 
ATOM 380   N NH2   . ARG B 2 22  ? 184.718 171.927 198.908 1.00 195.50 ? 22  ARG N NH2   1 
ATOM 381   N N     . TYR B 2 23  ? 189.036 179.457 195.758 1.00 182.60 ? 23  TYR N N     1 
ATOM 382   C CA    . TYR B 2 23  ? 189.990 180.400 195.189 1.00 182.60 ? 23  TYR N CA    1 
ATOM 383   C C     . TYR B 2 23  ? 190.857 181.053 196.247 1.00 182.60 ? 23  TYR N C     1 
ATOM 384   O O     . TYR B 2 23  ? 192.037 181.322 195.997 1.00 182.60 ? 23  TYR N O     1 
ATOM 385   C CB    . TYR B 2 23  ? 189.268 181.499 194.388 1.00 182.60 ? 23  TYR N CB    1 
ATOM 386   C CG    . TYR B 2 23  ? 190.176 182.664 194.052 1.00 182.60 ? 23  TYR N CG    1 
ATOM 387   C CD1   . TYR B 2 23  ? 191.199 182.522 193.123 1.00 182.60 ? 23  TYR N CD1   1 
ATOM 388   C CD2   . TYR B 2 23  ? 190.033 183.894 194.692 1.00 182.60 ? 23  TYR N CD2   1 
ATOM 389   C CE1   . TYR B 2 23  ? 192.043 183.574 192.828 1.00 182.60 ? 23  TYR N CE1   1 
ATOM 390   C CE2   . TYR B 2 23  ? 190.867 184.948 194.397 1.00 182.60 ? 23  TYR N CE2   1 
ATOM 391   C CZ    . TYR B 2 23  ? 191.870 184.782 193.466 1.00 182.60 ? 23  TYR N CZ    1 
ATOM 392   O OH    . TYR B 2 23  ? 192.706 185.830 193.175 1.00 182.60 ? 23  TYR N OH    1 
ATOM 393   N N     . LEU B 2 24  ? 190.306 181.291 197.430 1.00 182.60 ? 24  LEU N N     1 
ATOM 394   C CA    . LEU B 2 24  ? 190.842 182.329 198.302 1.00 182.60 ? 24  LEU N CA    1 
ATOM 395   C C     . LEU B 2 24  ? 192.180 181.947 198.923 1.00 182.60 ? 24  LEU N C     1 
ATOM 396   O O     . LEU B 2 24  ? 193.057 182.805 199.075 1.00 182.60 ? 24  LEU N O     1 
ATOM 397   C CB    . LEU B 2 24  ? 189.827 182.658 199.394 1.00 182.60 ? 24  LEU N CB    1 
ATOM 398   C CG    . LEU B 2 24  ? 190.133 183.825 200.327 1.00 182.60 ? 24  LEU N CG    1 
ATOM 399   C CD1   . LEU B 2 24  ? 190.234 185.116 199.531 1.00 182.60 ? 24  LEU N CD1   1 
ATOM 400   C CD2   . LEU B 2 24  ? 189.054 183.929 201.392 1.00 182.60 ? 24  LEU N CD2   1 
ATOM 401   N N     . LEU B 2 25  ? 192.384 180.669 199.246 1.00 182.60 ? 25  LEU N N     1 
ATOM 402   C CA    . LEU B 2 25  ? 193.582 180.294 199.991 1.00 182.60 ? 25  LEU N CA    1 
ATOM 403   C C     . LEU B 2 25  ? 194.804 180.094 199.104 1.00 182.60 ? 25  LEU N C     1 
ATOM 404   O O     . LEU B 2 25  ? 195.812 179.553 199.571 1.00 182.60 ? 25  LEU N O     1 
ATOM 405   C CB    . LEU B 2 25  ? 193.306 179.038 200.823 1.00 182.60 ? 25  LEU N CB    1 
ATOM 406   C CG    . LEU B 2 25  ? 192.943 177.712 200.168 1.00 182.60 ? 25  LEU N CG    1 
ATOM 407   C CD1   . LEU B 2 25  ? 194.150 176.796 199.958 1.00 182.60 ? 25  LEU N CD1   1 
ATOM 408   C CD2   . LEU B 2 25  ? 191.892 177.032 201.010 1.00 182.60 ? 25  LEU N CD2   1 
ATOM 409   N N     . GLU B 2 26  ? 194.754 180.532 197.855 1.00 182.60 ? 26  GLU N N     1 
ATOM 410   C CA    . GLU B 2 26  ? 195.818 180.221 196.921 1.00 182.60 ? 26  GLU N CA    1 
ATOM 411   C C     . GLU B 2 26  ? 196.735 181.392 196.610 1.00 182.60 ? 26  GLU N C     1 
ATOM 412   O O     . GLU B 2 26  ? 197.940 181.265 196.836 1.00 182.60 ? 26  GLU N O     1 
ATOM 413   C CB    . GLU B 2 26  ? 195.207 179.657 195.636 1.00 182.60 ? 26  GLU N CB    1 
ATOM 414   C CG    . GLU B 2 26  ? 194.824 178.171 195.736 1.00 182.60 ? 26  GLU N CG    1 
ATOM 415   C CD    . GLU B 2 26  ? 193.544 177.887 196.521 1.00 182.60 ? 26  GLU N CD    1 
ATOM 416   O OE1   . GLU B 2 26  ? 192.876 178.835 197.000 1.00 182.60 ? 26  GLU N OE1   1 
ATOM 417   O OE2   . GLU B 2 26  ? 193.201 176.697 196.671 1.00 182.60 ? 26  GLU N OE2   1 
ATOM 418   N N     . GLU B 2 27  ? 196.200 182.532 196.146 1.00 182.60 ? 27  GLU N N     1 
ATOM 419   C CA    . GLU B 2 27  ? 196.995 183.650 195.636 1.00 182.60 ? 27  GLU N CA    1 
ATOM 420   C C     . GLU B 2 27  ? 197.910 184.278 196.673 1.00 182.60 ? 27  GLU N C     1 
ATOM 421   O O     . GLU B 2 27  ? 198.889 184.929 196.288 1.00 182.60 ? 27  GLU N O     1 
ATOM 422   C CB    . GLU B 2 27  ? 196.077 184.725 195.058 1.00 182.60 ? 27  GLU N CB    1 
ATOM 423   C CG    . GLU B 2 27  ? 195.167 185.361 196.067 1.00 182.60 ? 27  GLU N CG    1 
ATOM 424   C CD    . GLU B 2 27  ? 193.836 184.672 196.170 1.00 182.60 ? 27  GLU N CD    1 
ATOM 425   O OE1   . GLU B 2 27  ? 193.693 183.573 195.621 1.00 182.60 ? 27  GLU N OE1   1 
ATOM 426   O OE2   . GLU B 2 27  ? 192.931 185.220 196.820 1.00 182.60 ? 27  GLU N OE2   1 
ATOM 427   N N     . ILE B 2 28  ? 197.607 184.093 197.965 1.00 182.60 ? 28  ILE N N     1 
ATOM 428   C CA    . ILE B 2 28  ? 198.541 184.428 199.039 1.00 182.60 ? 28  ILE N CA    1 
ATOM 429   C C     . ILE B 2 28  ? 199.378 183.216 199.432 1.00 182.60 ? 28  ILE N C     1 
ATOM 430   O O     . ILE B 2 28  ? 200.614 183.291 199.497 1.00 182.60 ? 28  ILE N O     1 
ATOM 431   C CB    . ILE B 2 28  ? 197.790 185.028 200.242 1.00 182.60 ? 28  ILE N CB    1 
ATOM 432   C CG1   . ILE B 2 28  ? 197.358 186.451 199.905 1.00 182.60 ? 28  ILE N CG1   1 
ATOM 433   C CG2   . ILE B 2 28  ? 198.649 185.008 201.503 1.00 182.60 ? 28  ILE N CG2   1 
ATOM 434   C CD1   . ILE B 2 28  ? 198.547 187.343 199.571 1.00 182.60 ? 28  ILE N CD1   1 
ATOM 435   N N     . GLY B 2 29  ? 198.731 182.071 199.655 1.00 182.60 ? 29  GLY N N     1 
ATOM 436   C CA    . GLY B 2 29  ? 199.404 180.832 199.988 1.00 182.60 ? 29  GLY N CA    1 
ATOM 437   C C     . GLY B 2 29  ? 200.335 180.332 198.914 1.00 182.60 ? 29  GLY N C     1 
ATOM 438   O O     . GLY B 2 29  ? 201.185 179.478 199.182 1.00 182.60 ? 29  GLY N O     1 
ATOM 439   N N     . SER B 2 30  ? 200.177 180.839 197.694 1.00 182.60 ? 30  SER N N     1 
ATOM 440   C CA    . SER B 2 30  ? 201.267 180.840 196.738 1.00 182.60 ? 30  SER N CA    1 
ATOM 441   C C     . SER B 2 30  ? 202.448 181.636 197.260 1.00 182.60 ? 30  SER N C     1 
ATOM 442   O O     . SER B 2 30  ? 203.480 181.055 197.611 1.00 182.60 ? 30  SER N O     1 
ATOM 443   C CB    . SER B 2 30  ? 200.808 181.439 195.412 1.00 182.60 ? 30  SER N CB    1 
ATOM 444   O OG    . SER B 2 30  ? 200.466 182.806 195.590 1.00 182.60 ? 30  SER N OG    1 
ATOM 445   N N     . ASN B 2 31  ? 202.306 182.953 197.388 1.00 182.60 ? 31  ASN N N     1 
ATOM 446   C CA    . ASN B 2 31  ? 203.483 183.783 197.582 1.00 182.60 ? 31  ASN N CA    1 
ATOM 447   C C     . ASN B 2 31  ? 203.797 183.999 199.050 1.00 182.60 ? 31  ASN N C     1 
ATOM 448   O O     . ASN B 2 31  ? 204.270 185.074 199.422 1.00 182.60 ? 31  ASN N O     1 
ATOM 449   C CB    . ASN B 2 31  ? 203.392 185.112 196.802 1.00 182.60 ? 31  ASN N CB    1 
ATOM 450   C CG    . ASN B 2 31  ? 202.113 185.882 197.043 1.00 182.60 ? 31  ASN N CG    1 
ATOM 451   O OD1   . ASN B 2 31  ? 201.291 185.477 197.825 1.00 182.60 ? 31  ASN N OD1   1 
ATOM 452   N ND2   . ASN B 2 31  ? 201.960 187.019 196.366 1.00 182.60 ? 31  ASN N ND2   1 
ATOM 453   N N     . ASP B 2 32  ? 203.560 182.988 199.892 1.00 182.60 ? 32  ASP N N     1 
ATOM 454   C CA    . ASP B 2 32  ? 204.140 182.982 201.227 1.00 182.60 ? 32  ASP N CA    1 
ATOM 455   C C     . ASP B 2 32  ? 205.585 182.480 201.242 1.00 182.60 ? 32  ASP N C     1 
ATOM 456   O O     . ASP B 2 32  ? 206.139 182.255 202.323 1.00 182.60 ? 32  ASP N O     1 
ATOM 457   C CB    . ASP B 2 32  ? 203.288 182.157 202.202 1.00 182.60 ? 32  ASP N CB    1 
ATOM 458   C CG    . ASP B 2 32  ? 203.208 180.701 201.847 1.00 182.60 ? 32  ASP N CG    1 
ATOM 459   O OD1   . ASP B 2 32  ? 203.514 180.331 200.700 1.00 182.60 ? 32  ASP N OD1   1 
ATOM 460   O OD2   . ASP B 2 32  ? 202.889 179.906 202.752 1.00 182.60 ? 32  ASP N OD2   1 
ATOM 461   N N     . LEU B 2 33  ? 206.192 182.270 200.072 1.00 182.60 ? 33  LEU N N     1 
ATOM 462   C CA    . LEU B 2 33  ? 207.600 181.892 200.010 1.00 182.60 ? 33  LEU N CA    1 
ATOM 463   C C     . LEU B 2 33  ? 208.503 183.097 199.798 1.00 182.60 ? 33  LEU N C     1 
ATOM 464   O O     . LEU B 2 33  ? 209.729 182.975 199.914 1.00 182.60 ? 33  LEU N O     1 
ATOM 465   C CB    . LEU B 2 33  ? 207.830 180.878 198.889 1.00 182.60 ? 33  LEU N CB    1 
ATOM 466   C CG    . LEU B 2 33  ? 207.682 179.373 199.150 1.00 182.60 ? 33  LEU N CG    1 
ATOM 467   C CD1   . LEU B 2 33  ? 208.688 178.920 200.199 1.00 182.60 ? 33  LEU N CD1   1 
ATOM 468   C CD2   . LEU B 2 33  ? 206.267 178.955 199.536 1.00 182.60 ? 33  LEU N CD2   1 
ATOM 469   N N     . LYS B 2 34  ? 207.914 184.255 199.471 1.00 182.60 ? 34  LYS N N     1 
ATOM 470   C CA    . LYS B 2 34  ? 208.675 185.452 199.113 1.00 182.60 ? 34  LYS N CA    1 
ATOM 471   C C     . LYS B 2 34  ? 209.484 185.988 200.290 1.00 182.60 ? 34  LYS N C     1 
ATOM 472   O O     . LYS B 2 34  ? 210.538 186.600 200.087 1.00 182.60 ? 34  LYS N O     1 
ATOM 473   C CB    . LYS B 2 34  ? 207.716 186.530 198.581 1.00 182.60 ? 34  LYS N CB    1 
ATOM 474   C CG    . LYS B 2 34  ? 208.339 187.741 197.836 1.00 182.60 ? 34  LYS N CG    1 
ATOM 475   C CD    . LYS B 2 34  ? 208.553 188.993 198.709 1.00 182.60 ? 34  LYS N CD    1 
ATOM 476   C CE    . LYS B 2 34  ? 208.982 190.199 197.870 1.00 182.60 ? 34  LYS N CE    1 
ATOM 477   N NZ    . LYS B 2 34  ? 209.364 191.376 198.692 1.00 182.60 ? 34  LYS N NZ    1 
ATOM 478   N N     . LEU B 2 35  ? 209.019 185.756 201.521 1.00 182.60 ? 35  LEU N N     1 
ATOM 479   C CA    . LEU B 2 35  ? 209.693 186.296 202.697 1.00 182.60 ? 35  LEU N CA    1 
ATOM 480   C C     . LEU B 2 35  ? 210.873 185.441 203.145 1.00 182.60 ? 35  LEU N C     1 
ATOM 481   O O     . LEU B 2 35  ? 211.731 185.935 203.885 1.00 182.60 ? 35  LEU N O     1 
ATOM 482   C CB    . LEU B 2 35  ? 208.702 186.450 203.856 1.00 182.60 ? 35  LEU N CB    1 
ATOM 483   C CG    . LEU B 2 35  ? 207.857 187.727 203.997 1.00 182.60 ? 35  LEU N CG    1 
ATOM 484   C CD1   . LEU B 2 35  ? 208.746 188.954 204.171 1.00 182.60 ? 35  LEU N CD1   1 
ATOM 485   C CD2   . LEU B 2 35  ? 206.856 187.929 202.857 1.00 182.60 ? 35  LEU N CD2   1 
ATOM 486   N N     . ILE B 2 36  ? 210.946 184.180 202.711 1.00 182.60 ? 36  ILE N N     1 
ATOM 487   C CA    . ILE B 2 36  ? 212.072 183.330 203.091 1.00 182.60 ? 36  ILE N CA    1 
ATOM 488   C C     . ILE B 2 36  ? 213.317 183.740 202.314 1.00 182.60 ? 36  ILE N C     1 
ATOM 489   O O     . ILE B 2 36  ? 214.455 183.508 202.747 1.00 182.60 ? 36  ILE N O     1 
ATOM 490   C CB    . ILE B 2 36  ? 211.693 181.856 202.874 1.00 182.60 ? 36  ILE N CB    1 
ATOM 491   C CG1   . ILE B 2 36  ? 210.372 181.585 203.573 1.00 182.60 ? 36  ILE N CG1   1 
ATOM 492   C CG2   . ILE B 2 36  ? 212.726 180.917 203.480 1.00 182.60 ? 36  ILE N CG2   1 
ATOM 493   C CD1   . ILE B 2 36  ? 210.434 181.806 205.068 1.00 182.60 ? 36  ILE N CD1   1 
ATOM 494   N N     . GLU B 2 37  ? 213.119 184.410 201.181 1.00 182.60 ? 37  GLU N N     1 
ATOM 495   C CA    . GLU B 2 37  ? 214.204 184.975 200.398 1.00 182.60 ? 37  GLU N CA    1 
ATOM 496   C C     . GLU B 2 37  ? 214.125 186.496 200.259 1.00 182.60 ? 37  GLU N C     1 
ATOM 497   O O     . GLU B 2 37  ? 214.803 187.060 199.396 1.00 182.60 ? 37  GLU N O     1 
ATOM 498   C CB    . GLU B 2 37  ? 214.248 184.302 199.020 1.00 182.60 ? 37  GLU N CB    1 
ATOM 499   C CG    . GLU B 2 37  ? 214.749 182.855 199.081 1.00 182.60 ? 37  GLU N CG    1 
ATOM 500   C CD    . GLU B 2 37  ? 213.667 181.832 199.336 1.00 182.60 ? 37  GLU N CD    1 
ATOM 501   O OE1   . GLU B 2 37  ? 212.466 182.152 199.204 1.00 182.60 ? 37  GLU N OE1   1 
ATOM 502   O OE2   . GLU B 2 37  ? 214.036 180.711 199.722 1.00 182.60 ? 37  GLU N OE2   1 
ATOM 503   N N     . GLU B 2 38  ? 213.319 187.173 201.083 1.00 182.60 ? 38  GLU N N     1 
ATOM 504   C CA    . GLU B 2 38  ? 213.428 188.617 201.277 1.00 182.60 ? 38  GLU N CA    1 
ATOM 505   C C     . GLU B 2 38  ? 214.357 188.928 202.447 1.00 182.60 ? 38  GLU N C     1 
ATOM 506   O O     . GLU B 2 38  ? 214.541 190.094 202.818 1.00 182.60 ? 38  GLU N O     1 
ATOM 507   C CB    . GLU B 2 38  ? 212.013 189.193 201.457 1.00 182.60 ? 38  GLU N CB    1 
ATOM 508   C CG    . GLU B 2 38  ? 211.864 190.689 201.351 1.00 182.60 ? 38  GLU N CG    1 
ATOM 509   C CD    . GLU B 2 38  ? 212.285 191.204 200.020 1.00 182.60 ? 38  GLU N CD    1 
ATOM 510   O OE1   . GLU B 2 38  ? 212.029 190.549 198.995 1.00 182.60 ? 38  GLU N OE1   1 
ATOM 511   O OE2   . GLU B 2 38  ? 212.945 192.243 200.022 1.00 182.60 ? 38  GLU N OE2   1 
ATOM 512   N N     . LYS B 2 39  ? 214.945 187.877 203.010 1.00 182.60 ? 39  LYS N N     1 
ATOM 513   C CA    . LYS B 2 39  ? 216.002 187.874 204.012 1.00 182.60 ? 39  LYS N CA    1 
ATOM 514   C C     . LYS B 2 39  ? 217.133 188.858 203.740 1.00 182.60 ? 39  LYS N C     1 
ATOM 515   O O     . LYS B 2 39  ? 217.053 190.028 204.113 1.00 182.60 ? 39  LYS N O     1 
ATOM 516   C CB    . LYS B 2 39  ? 216.570 186.448 204.103 1.00 182.60 ? 39  LYS N CB    1 
ATOM 517   C CG    . LYS B 2 39  ? 217.671 186.231 205.125 1.00 182.60 ? 39  LYS N CG    1 
ATOM 518   C CD    . LYS B 2 39  ? 218.114 184.789 205.125 1.00 182.60 ? 39  LYS N CD    1 
ATOM 519   C CE    . LYS B 2 39  ? 219.114 184.513 206.226 1.00 182.60 ? 39  LYS N CE    1 
ATOM 520   N NZ    . LYS B 2 39  ? 220.438 185.124 206.001 1.00 182.60 ? 39  LYS N NZ    1 
ATOM 521   N N     . LYS B 2 78  ? 210.540 197.583 196.627 1.00 182.60 ? 78  LYS N N     1 
ATOM 522   C CA    . LYS B 2 78  ? 210.132 196.728 197.727 1.00 182.60 ? 78  LYS N CA    1 
ATOM 523   C C     . LYS B 2 78  ? 210.012 197.595 198.954 1.00 182.60 ? 78  LYS N C     1 
ATOM 524   O O     . LYS B 2 78  ? 209.307 197.265 199.900 1.00 182.60 ? 78  LYS N O     1 
ATOM 525   C CB    . LYS B 2 78  ? 211.154 195.606 197.951 1.00 182.60 ? 78  LYS N CB    1 
ATOM 526   C CG    . LYS B 2 78  ? 212.381 196.001 198.777 1.00 182.60 ? 78  LYS N CG    1 
ATOM 527   C CD    . LYS B 2 78  ? 213.507 195.015 198.675 1.00 182.60 ? 78  LYS N CD    1 
ATOM 528   C CE    . LYS B 2 78  ? 214.576 195.278 199.717 1.00 182.60 ? 78  LYS N CE    1 
ATOM 529   N NZ    . LYS B 2 78  ? 214.066 194.961 201.070 1.00 182.60 ? 78  LYS N NZ    1 
ATOM 530   N N     . CYS B 2 79  ? 210.674 198.748 198.910 1.00 182.60 ? 79  CYS N N     1 
ATOM 531   C CA    . CYS B 2 79  ? 211.039 199.394 200.150 1.00 182.60 ? 79  CYS N CA    1 
ATOM 532   C C     . CYS B 2 79  ? 209.955 200.303 200.685 1.00 182.60 ? 79  CYS N C     1 
ATOM 533   O O     . CYS B 2 79  ? 210.273 201.212 201.456 1.00 182.60 ? 79  CYS N O     1 
ATOM 534   C CB    . CYS B 2 79  ? 212.342 200.175 199.991 1.00 182.60 ? 79  CYS N CB    1 
ATOM 535   S SG    . CYS B 2 79  ? 213.817 199.154 199.908 1.00 182.60 ? 79  CYS N SG    1 
ATOM 536   N N     . GLN B 2 80  ? 208.694 200.121 200.299 1.00 182.60 ? 80  GLN N N     1 
ATOM 537   C CA    . GLN B 2 80  ? 207.656 200.698 201.129 1.00 182.60 ? 80  GLN N CA    1 
ATOM 538   C C     . GLN B 2 80  ? 206.463 199.810 201.406 1.00 182.60 ? 80  GLN N C     1 
ATOM 539   O O     . GLN B 2 80  ? 205.934 199.890 202.510 1.00 182.60 ? 80  GLN N O     1 
ATOM 540   C CB    . GLN B 2 80  ? 207.145 202.024 200.543 1.00 182.60 ? 80  GLN N CB    1 
ATOM 541   C CG    . GLN B 2 80  ? 206.307 201.932 199.293 1.00 182.60 ? 80  GLN N CG    1 
ATOM 542   C CD    . GLN B 2 80  ? 207.149 201.885 198.035 1.00 182.60 ? 80  GLN N CD    1 
ATOM 543   O OE1   . GLN B 2 80  ? 208.353 201.628 198.083 1.00 182.60 ? 80  GLN N OE1   1 
ATOM 544   N NE2   . GLN B 2 80  ? 206.518 202.134 196.895 1.00 182.60 ? 80  GLN N NE2   1 
ATOM 545   N N     . SER B 2 81  ? 206.075 198.911 200.508 1.00 182.60 ? 81  SER N N     1 
ATOM 546   C CA    . SER B 2 81  ? 204.647 198.681 200.326 1.00 182.60 ? 81  SER N CA    1 
ATOM 547   C C     . SER B 2 81  ? 204.074 197.358 200.824 1.00 182.60 ? 81  SER N C     1 
ATOM 548   O O     . SER B 2 81  ? 202.971 197.375 201.381 1.00 182.60 ? 81  SER N O     1 
ATOM 549   C CB    . SER B 2 81  ? 204.295 198.838 198.841 1.00 182.60 ? 81  SER N CB    1 
ATOM 550   O OG    . SER B 2 81  ? 204.898 197.820 198.064 1.00 182.60 ? 81  SER N OG    1 
ATOM 551   N N     . LEU B 2 82  ? 204.776 196.228 200.681 1.00 182.60 ? 82  LEU N N     1 
ATOM 552   C CA    . LEU B 2 82  ? 204.068 194.946 200.639 1.00 182.60 ? 82  LEU N CA    1 
ATOM 553   C C     . LEU B 2 82  ? 203.618 194.484 202.018 1.00 182.60 ? 82  LEU N C     1 
ATOM 554   O O     . LEU B 2 82  ? 202.799 193.567 202.135 1.00 182.60 ? 82  LEU N O     1 
ATOM 555   C CB    . LEU B 2 82  ? 204.922 193.868 199.966 1.00 182.60 ? 82  LEU N CB    1 
ATOM 556   C CG    . LEU B 2 82  ? 206.090 193.170 200.654 1.00 182.60 ? 82  LEU N CG    1 
ATOM 557   C CD1   . LEU B 2 82  ? 206.318 191.866 199.933 1.00 182.60 ? 82  LEU N CD1   1 
ATOM 558   C CD2   . LEU B 2 82  ? 207.343 194.011 200.592 1.00 182.60 ? 82  LEU N CD2   1 
ATOM 559   N N     . GLN B 2 83  ? 204.116 195.114 203.072 1.00 182.60 ? 83  GLN N N     1 
ATOM 560   C CA    . GLN B 2 83  ? 203.538 194.862 204.380 1.00 182.60 ? 83  GLN N CA    1 
ATOM 561   C C     . GLN B 2 83  ? 202.144 195.450 204.469 1.00 182.60 ? 83  GLN N C     1 
ATOM 562   O O     . GLN B 2 83  ? 201.294 194.916 205.184 1.00 182.60 ? 83  GLN N O     1 
ATOM 563   C CB    . GLN B 2 83  ? 204.457 195.450 205.454 1.00 182.60 ? 83  GLN N CB    1 
ATOM 564   C CG    . GLN B 2 83  ? 204.367 196.957 205.659 1.00 182.60 ? 83  GLN N CG    1 
ATOM 565   C CD    . GLN B 2 83  ? 205.049 197.767 204.577 1.00 182.60 ? 83  GLN N CD    1 
ATOM 566   O OE1   . GLN B 2 83  ? 205.438 197.254 203.531 1.00 182.60 ? 83  GLN N OE1   1 
ATOM 567   N NE2   . GLN B 2 83  ? 205.172 199.057 204.817 1.00 182.60 ? 83  GLN N NE2   1 
ATOM 568   N N     . ARG B 2 84  ? 201.886 196.500 203.701 1.00 182.60 ? 84  ARG N N     1 
ATOM 569   C CA    . ARG B 2 84  ? 200.610 197.167 203.713 1.00 182.60 ? 84  ARG N CA    1 
ATOM 570   C C     . ARG B 2 84  ? 199.730 196.679 202.586 1.00 182.60 ? 84  ARG N C     1 
ATOM 571   O O     . ARG B 2 84  ? 198.622 196.208 202.826 1.00 182.60 ? 84  ARG N O     1 
ATOM 572   C CB    . ARG B 2 84  ? 200.837 198.660 203.562 1.00 182.60 ? 84  ARG N CB    1 
ATOM 573   C CG    . ARG B 2 84  ? 201.699 199.283 204.628 1.00 182.60 ? 84  ARG N CG    1 
ATOM 574   C CD    . ARG B 2 84  ? 201.682 200.760 204.397 1.00 182.60 ? 84  ARG N CD    1 
ATOM 575   N NE    . ARG B 2 84  ? 202.275 201.048 203.104 1.00 182.60 ? 84  ARG N NE    1 
ATOM 576   C CZ    . ARG B 2 84  ? 203.503 201.502 202.938 1.00 182.60 ? 84  ARG N CZ    1 
ATOM 577   N NH1   . ARG B 2 84  ? 204.260 201.769 203.986 1.00 182.60 ? 84  ARG N NH1   1 
ATOM 578   N NH2   . ARG B 2 84  ? 203.969 201.714 201.720 1.00 182.60 ? 84  ARG N NH2   1 
ATOM 579   N N     . GLU B 2 85  ? 200.203 196.773 201.355 1.00 182.60 ? 85  GLU N N     1 
ATOM 580   C CA    . GLU B 2 85  ? 199.315 196.498 200.243 1.00 182.60 ? 85  GLU N CA    1 
ATOM 581   C C     . GLU B 2 85  ? 199.087 195.005 200.044 1.00 182.60 ? 85  GLU N C     1 
ATOM 582   O O     . GLU B 2 85  ? 197.986 194.609 199.652 1.00 182.60 ? 85  GLU N O     1 
ATOM 583   C CB    . GLU B 2 85  ? 199.846 197.172 198.979 1.00 182.60 ? 85  GLU N CB    1 
ATOM 584   C CG    . GLU B 2 85  ? 201.265 196.801 198.598 1.00 182.60 ? 85  GLU N CG    1 
ATOM 585   C CD    . GLU B 2 85  ? 201.347 195.591 197.691 1.00 182.60 ? 85  GLU N CD    1 
ATOM 586   O OE1   . GLU B 2 85  ? 200.324 195.253 197.060 1.00 182.60 ? 85  GLU N OE1   1 
ATOM 587   O OE2   . GLU B 2 85  ? 202.434 194.979 197.607 1.00 182.60 ? 85  GLU N OE2   1 
ATOM 588   N N     . LYS B 2 86  ? 200.075 194.150 200.333 1.00 182.60 ? 86  LYS N N     1 
ATOM 589   C CA    . LYS B 2 86  ? 199.802 192.721 200.196 1.00 182.60 ? 86  LYS N CA    1 
ATOM 590   C C     . LYS B 2 86  ? 199.013 192.197 201.383 1.00 182.60 ? 86  LYS N C     1 
ATOM 591   O O     . LYS B 2 86  ? 198.506 191.072 201.341 1.00 182.60 ? 86  LYS N O     1 
ATOM 592   C CB    . LYS B 2 86  ? 201.079 191.891 200.000 1.00 182.60 ? 86  LYS N CB    1 
ATOM 593   C CG    . LYS B 2 86  ? 201.642 191.852 198.561 1.00 182.60 ? 86  LYS N CG    1 
ATOM 594   C CD    . LYS B 2 86  ? 202.784 190.809 198.403 1.00 182.60 ? 86  LYS N CD    1 
ATOM 595   C CE    . LYS B 2 86  ? 203.281 190.690 196.943 1.00 182.60 ? 86  LYS N CE    1 
ATOM 596   N NZ    . LYS B 2 86  ? 204.357 189.673 196.710 1.00 182.60 ? 86  LYS N NZ    1 
ATOM 597   N N     . CYS B 2 87  ? 198.879 192.993 202.448 1.00 182.60 ? 87  CYS N N     1 
ATOM 598   C CA    . CYS B 2 87  ? 198.021 192.554 203.537 1.00 182.60 ? 87  CYS N CA    1 
ATOM 599   C C     . CYS B 2 87  ? 196.592 193.034 203.352 1.00 182.60 ? 87  CYS N C     1 
ATOM 600   O O     . CYS B 2 87  ? 195.758 192.812 204.232 1.00 182.60 ? 87  CYS N O     1 
ATOM 601   C CB    . CYS B 2 87  ? 198.553 193.019 204.887 1.00 182.60 ? 87  CYS N CB    1 
ATOM 602   S SG    . CYS B 2 87  ? 198.104 194.648 205.450 1.00 182.60 ? 87  CYS N SG    1 
ATOM 603   N N     . VAL B 2 88  ? 196.290 193.685 202.234 1.00 182.60 ? 88  VAL N N     1 
ATOM 604   C CA    . VAL B 2 88  ? 194.950 194.219 202.028 1.00 182.60 ? 88  VAL N CA    1 
ATOM 605   C C     . VAL B 2 88  ? 193.961 193.095 201.752 1.00 182.60 ? 88  VAL N C     1 
ATOM 606   O O     . VAL B 2 88  ? 192.895 193.019 202.371 1.00 182.60 ? 88  VAL N O     1 
ATOM 607   C CB    . VAL B 2 88  ? 194.950 195.258 200.893 1.00 182.60 ? 88  VAL N CB    1 
ATOM 608   C CG1   . VAL B 2 88  ? 193.533 195.658 200.538 1.00 182.60 ? 88  VAL N CG1   1 
ATOM 609   C CG2   . VAL B 2 88  ? 195.724 196.486 201.309 1.00 182.60 ? 88  VAL N CG2   1 
ATOM 610   N N     . LEU B 2 89  ? 194.290 192.216 200.806 1.00 182.60 ? 89  LEU N N     1 
ATOM 611   C CA    . LEU B 2 89  ? 193.327 191.213 200.376 1.00 182.60 ? 89  LEU N CA    1 
ATOM 612   C C     . LEU B 2 89  ? 193.038 190.192 201.444 1.00 182.60 ? 89  LEU N C     1 
ATOM 613   O O     . LEU B 2 89  ? 191.986 189.564 201.384 1.00 182.60 ? 89  LEU N O     1 
ATOM 614   C CB    . LEU B 2 89  ? 193.784 190.464 199.124 1.00 182.60 ? 89  LEU N CB    1 
ATOM 615   C CG    . LEU B 2 89  ? 194.886 189.417 199.233 1.00 182.60 ? 89  LEU N CG    1 
ATOM 616   C CD1   . LEU B 2 89  ? 194.730 188.406 198.134 1.00 182.60 ? 89  LEU N CD1   1 
ATOM 617   C CD2   . LEU B 2 89  ? 196.216 190.115 199.092 1.00 182.60 ? 89  LEU N CD2   1 
ATOM 618   N N     . ALA B 2 90  ? 193.942 190.023 202.406 1.00 182.60 ? 90  ALA N N     1 
ATOM 619   C CA    . ALA B 2 90  ? 193.647 189.227 203.586 1.00 182.60 ? 90  ALA N CA    1 
ATOM 620   C C     . ALA B 2 90  ? 192.620 189.913 204.469 1.00 182.60 ? 90  ALA N C     1 
ATOM 621   O O     . ALA B 2 90  ? 191.752 189.240 205.035 1.00 182.60 ? 90  ALA N O     1 
ATOM 622   C CB    . ALA B 2 90  ? 194.928 188.955 204.375 1.00 182.60 ? 90  ALA N CB    1 
ATOM 623   N N     . ASN B 2 91  ? 192.692 191.244 204.575 1.00 182.60 ? 91  ASN N N     1 
ATOM 624   C CA    . ASN B 2 91  ? 191.671 191.988 205.301 1.00 182.60 ? 91  ASN N CA    1 
ATOM 625   C C     . ASN B 2 91  ? 190.334 191.882 204.587 1.00 182.60 ? 91  ASN N C     1 
ATOM 626   O O     . ASN B 2 91  ? 189.273 191.911 205.216 1.00 182.60 ? 91  ASN N O     1 
ATOM 627   C CB    . ASN B 2 91  ? 192.089 193.451 205.437 1.00 182.60 ? 91  ASN N CB    1 
ATOM 628   C CG    . ASN B 2 91  ? 191.285 194.195 206.472 1.00 182.60 ? 91  ASN N CG    1 
ATOM 629   O OD1   . ASN B 2 91  ? 190.463 193.610 207.169 1.00 182.60 ? 91  ASN N OD1   1 
ATOM 630   N ND2   . ASN B 2 91  ? 191.511 195.499 206.573 1.00 182.60 ? 91  ASN N ND2   1 
ATOM 631   N N     . THR B 2 92  ? 190.365 191.748 203.270 1.00 182.60 ? 92  THR N N     1 
ATOM 632   C CA    . THR B 2 92  ? 189.126 191.499 202.566 1.00 182.60 ? 92  THR N CA    1 
ATOM 633   C C     . THR B 2 92  ? 189.033 190.056 202.100 1.00 182.60 ? 92  THR N C     1 
ATOM 634   O O     . THR B 2 92  ? 188.111 189.691 201.369 1.00 182.60 ? 92  THR N O     1 
ATOM 635   C CB    . THR B 2 92  ? 189.003 192.508 201.460 1.00 182.60 ? 92  THR N CB    1 
ATOM 636   O OG1   . THR B 2 92  ? 190.189 192.460 200.667 1.00 182.60 ? 92  THR N OG1   1 
ATOM 637   C CG2   . THR B 2 92  ? 188.889 193.852 202.111 1.00 182.60 ? 92  THR N CG2   1 
ATOM 638   N N     . ALA B 2 93  ? 189.973 189.220 202.525 1.00 182.60 ? 93  ALA N N     1 
ATOM 639   C CA    . ALA B 2 93  ? 189.600 187.853 202.842 1.00 182.60 ? 93  ALA N CA    1 
ATOM 640   C C     . ALA B 2 93  ? 188.928 187.811 204.199 1.00 182.60 ? 93  ALA N C     1 
ATOM 641   O O     . ALA B 2 93  ? 188.213 186.858 204.520 1.00 182.60 ? 93  ALA N O     1 
ATOM 642   C CB    . ALA B 2 93  ? 190.811 186.922 202.826 1.00 182.60 ? 93  ALA N CB    1 
ATOM 643   N N     . LEU B 2 94  ? 189.160 188.818 205.017 1.00 182.60 ? 94  LEU N N     1 
ATOM 644   C CA    . LEU B 2 94  ? 188.401 188.905 206.240 1.00 182.60 ? 94  LEU N CA    1 
ATOM 645   C C     . LEU B 2 94  ? 187.142 189.726 206.080 1.00 182.60 ? 94  LEU N C     1 
ATOM 646   O O     . LEU B 2 94  ? 186.152 189.450 206.763 1.00 182.60 ? 94  LEU N O     1 
ATOM 647   C CB    . LEU B 2 94  ? 189.264 189.475 207.360 1.00 182.60 ? 94  LEU N CB    1 
ATOM 648   C CG    . LEU B 2 94  ? 190.277 188.437 207.808 1.00 182.60 ? 94  LEU N CG    1 
ATOM 649   C CD1   . LEU B 2 94  ? 191.261 189.008 208.810 1.00 182.60 ? 94  LEU N CD1   1 
ATOM 650   C CD2   . LEU B 2 94  ? 189.504 187.281 208.376 1.00 182.60 ? 94  LEU N CD2   1 
ATOM 651   N N     . PHE B 2 95  ? 187.128 190.694 205.176 1.00 188.81 ? 95  PHE N N     1 
ATOM 652   C CA    . PHE B 2 95  ? 185.929 191.488 205.021 1.00 188.81 ? 95  PHE N CA    1 
ATOM 653   C C     . PHE B 2 95  ? 184.874 190.827 204.162 1.00 188.81 ? 95  PHE N C     1 
ATOM 654   O O     . PHE B 2 95  ? 183.690 191.095 204.370 1.00 188.81 ? 95  PHE N O     1 
ATOM 655   C CB    . PHE B 2 95  ? 186.270 192.852 204.428 1.00 188.81 ? 95  PHE N CB    1 
ATOM 656   C CG    . PHE B 2 95  ? 185.109 193.781 204.345 1.00 188.81 ? 95  PHE N CG    1 
ATOM 657   C CD1   . PHE B 2 95  ? 184.597 194.359 205.491 1.00 188.81 ? 95  PHE N CD1   1 
ATOM 658   C CD2   . PHE B 2 95  ? 184.531 194.086 203.123 1.00 188.81 ? 95  PHE N CD2   1 
ATOM 659   C CE1   . PHE B 2 95  ? 183.524 195.222 205.426 1.00 188.81 ? 95  PHE N CE1   1 
ATOM 660   C CE2   . PHE B 2 95  ? 183.456 194.949 203.048 1.00 188.81 ? 95  PHE N CE2   1 
ATOM 661   C CZ    . PHE B 2 95  ? 182.951 195.518 204.203 1.00 188.81 ? 95  PHE N CZ    1 
ATOM 662   N N     . LEU B 2 96  ? 185.257 189.942 203.235 1.00 182.60 ? 96  LEU N N     1 
ATOM 663   C CA    . LEU B 2 96  ? 184.312 189.546 202.194 1.00 182.60 ? 96  LEU N CA    1 
ATOM 664   C C     . LEU B 2 96  ? 183.241 188.620 202.746 1.00 182.60 ? 96  LEU N C     1 
ATOM 665   O O     . LEU B 2 96  ? 182.124 188.562 202.221 1.00 182.60 ? 96  LEU N O     1 
ATOM 666   C CB    . LEU B 2 96  ? 185.024 188.880 201.018 1.00 182.60 ? 96  LEU N CB    1 
ATOM 667   C CG    . LEU B 2 96  ? 185.232 187.367 200.972 1.00 182.60 ? 96  LEU N CG    1 
ATOM 668   C CD1   . LEU B 2 96  ? 185.690 186.948 199.586 1.00 182.60 ? 96  LEU N CD1   1 
ATOM 669   C CD2   . LEU B 2 96  ? 186.193 186.892 202.002 1.00 182.60 ? 96  LEU N CD2   1 
ATOM 670   N N     . ILE B 2 97  ? 183.553 187.909 203.822 1.00 182.60 ? 97  ILE N N     1 
ATOM 671   C CA    . ILE B 2 97  ? 182.536 187.103 204.452 1.00 182.60 ? 97  ILE N CA    1 
ATOM 672   C C     . ILE B 2 97  ? 181.664 187.948 205.353 1.00 182.60 ? 97  ILE N C     1 
ATOM 673   O O     . ILE B 2 97  ? 180.518 187.576 205.633 1.00 182.60 ? 97  ILE N O     1 
ATOM 674   C CB    . ILE B 2 97  ? 183.230 185.962 205.200 1.00 182.60 ? 97  ILE N CB    1 
ATOM 675   C CG1   . ILE B 2 97  ? 184.345 186.542 206.059 1.00 182.60 ? 97  ILE N CG1   1 
ATOM 676   C CG2   . ILE B 2 97  ? 183.784 184.957 204.225 1.00 182.60 ? 97  ILE N CG2   1 
ATOM 677   C CD1   . ILE B 2 97  ? 184.999 185.544 206.949 1.00 182.60 ? 97  ILE N CD1   1 
ATOM 678   N N     . ALA B 2 98  ? 182.164 189.112 205.767 1.00 182.60 ? 98  ALA N N     1 
ATOM 679   C CA    . ALA B 2 98  ? 181.571 189.816 206.897 1.00 182.60 ? 98  ALA N CA    1 
ATOM 680   C C     . ALA B 2 98  ? 180.295 190.535 206.501 1.00 182.60 ? 98  ALA N C     1 
ATOM 681   O O     . ALA B 2 98  ? 179.441 190.811 207.350 1.00 182.60 ? 98  ALA N O     1 
ATOM 682   C CB    . ALA B 2 98  ? 182.576 190.802 207.488 1.00 182.60 ? 98  ALA N CB    1 
ATOM 683   N N     . ARG B 2 99  ? 180.131 190.828 205.218 1.00 186.80 ? 99  ARG N N     1 
ATOM 684   C CA    . ARG B 2 99  ? 178.948 191.564 204.816 1.00 186.80 ? 99  ARG N CA    1 
ATOM 685   C C     . ARG B 2 99  ? 177.707 190.689 204.760 1.00 186.80 ? 99  ARG N C     1 
ATOM 686   O O     . ARG B 2 99  ? 176.616 191.206 204.502 1.00 186.80 ? 99  ARG N O     1 
ATOM 687   C CB    . ARG B 2 99  ? 179.182 192.200 203.456 1.00 186.80 ? 99  ARG N CB    1 
ATOM 688   C CG    . ARG B 2 99  ? 179.253 191.185 202.340 1.00 186.80 ? 99  ARG N CG    1 
ATOM 689   C CD    . ARG B 2 99  ? 179.544 191.865 201.027 1.00 186.80 ? 99  ARG N CD    1 
ATOM 690   N NE    . ARG B 2 99  ? 180.894 192.413 201.008 1.00 186.80 ? 99  ARG N NE    1 
ATOM 691   C CZ    . ARG B 2 99  ? 181.957 191.739 200.583 1.00 186.80 ? 99  ARG N CZ    1 
ATOM 692   N NH1   . ARG B 2 99  ? 181.814 190.502 200.127 1.00 186.80 ? 99  ARG N NH1   1 
ATOM 693   N NH2   . ARG B 2 99  ? 183.154 192.309 200.591 1.00 186.80 ? 99  ARG N NH2   1 
ATOM 694   N N     . HIS B 2 100 ? 177.843 189.386 205.004 1.00 182.60 ? 100 HIS N N     1 
ATOM 695   C CA    . HIS B 2 100 ? 176.727 188.470 204.819 1.00 182.60 ? 100 HIS N CA    1 
ATOM 696   C C     . HIS B 2 100 ? 175.830 188.386 206.049 1.00 182.60 ? 100 HIS N C     1 
ATOM 697   O O     . HIS B 2 100 ? 174.982 187.491 206.123 1.00 182.60 ? 100 HIS N O     1 
ATOM 698   C CB    . HIS B 2 100 ? 177.263 187.082 204.470 1.00 182.60 ? 100 HIS N CB    1 
ATOM 699   C CG    . HIS B 2 100 ? 177.928 187.011 203.135 1.00 182.60 ? 100 HIS N CG    1 
ATOM 700   N ND1   . HIS B 2 100 ? 177.220 186.912 201.956 1.00 182.60 ? 100 HIS N ND1   1 
ATOM 701   C CD2   . HIS B 2 100 ? 179.233 187.041 202.791 1.00 182.60 ? 100 HIS N CD2   1 
ATOM 702   C CE1   . HIS B 2 100 ? 178.063 186.871 200.943 1.00 182.60 ? 100 HIS N CE1   1 
ATOM 703   N NE2   . HIS B 2 100 ? 179.291 186.950 201.423 1.00 182.60 ? 100 HIS N NE2   1 
ATOM 704   N N     . LEU B 2 101 ? 175.994 189.280 207.030 1.00 182.60 ? 101 LEU N N     1 
ATOM 705   C CA    . LEU B 2 101 ? 175.465 188.948 208.347 1.00 182.60 ? 101 LEU N CA    1 
ATOM 706   C C     . LEU B 2 101 ? 174.476 189.983 208.897 1.00 182.60 ? 101 LEU N C     1 
ATOM 707   O O     . LEU B 2 101 ? 173.821 189.703 209.908 1.00 182.60 ? 101 LEU N O     1 
ATOM 708   C CB    . LEU B 2 101 ? 176.628 188.730 209.321 1.00 182.60 ? 101 LEU N CB    1 
ATOM 709   C CG    . LEU B 2 101 ? 177.618 187.614 208.952 1.00 182.60 ? 101 LEU N CG    1 
ATOM 710   C CD1   . LEU B 2 101 ? 178.724 187.448 209.959 1.00 182.60 ? 101 LEU N CD1   1 
ATOM 711   C CD2   . LEU B 2 101 ? 176.897 186.337 208.771 1.00 182.60 ? 101 LEU N CD2   1 
ATOM 712   N N     . ASN B 2 102 ? 174.323 191.164 208.272 1.00 182.60 ? 102 ASN N N     1 
ATOM 713   C CA    . ASN B 2 102 ? 173.537 192.214 208.936 1.00 182.60 ? 102 ASN N CA    1 
ATOM 714   C C     . ASN B 2 102 ? 172.034 192.035 208.735 1.00 182.60 ? 102 ASN N C     1 
ATOM 715   O O     . ASN B 2 102 ? 171.234 192.764 209.329 1.00 182.60 ? 102 ASN N O     1 
ATOM 716   C CB    . ASN B 2 102 ? 173.969 193.624 208.500 1.00 182.60 ? 102 ASN N CB    1 
ATOM 717   C CG    . ASN B 2 102 ? 173.722 193.925 207.030 1.00 182.60 ? 102 ASN N CG    1 
ATOM 718   O OD1   . ASN B 2 102 ? 173.317 193.074 206.240 1.00 182.60 ? 102 ASN N OD1   1 
ATOM 719   N ND2   . ASN B 2 102 ? 173.921 195.182 206.673 1.00 182.60 ? 102 ASN N ND2   1 
ATOM 720   N N     . LYS B 2 103 ? 171.631 191.111 207.878 1.00 182.60 ? 103 LYS N N     1 
ATOM 721   C CA    . LYS B 2 103 ? 170.223 190.841 207.675 1.00 182.60 ? 103 LYS N CA    1 
ATOM 722   C C     . LYS B 2 103 ? 169.851 189.420 208.039 1.00 182.60 ? 103 LYS N C     1 
ATOM 723   O O     . LYS B 2 103 ? 168.747 189.187 208.524 1.00 182.60 ? 103 LYS N O     1 
ATOM 724   C CB    . LYS B 2 103 ? 169.853 191.126 206.224 1.00 182.60 ? 103 LYS N CB    1 
ATOM 725   C CG    . LYS B 2 103 ? 169.951 192.589 205.895 1.00 182.60 ? 103 LYS N CG    1 
ATOM 726   C CD    . LYS B 2 103 ? 169.674 192.846 204.446 1.00 182.60 ? 103 LYS N CD    1 
ATOM 727   C CE    . LYS B 2 103 ? 168.215 192.648 204.132 1.00 182.60 ? 103 LYS N CE    1 
ATOM 728   N NZ    . LYS B 2 103 ? 167.918 193.047 202.745 1.00 182.60 ? 103 LYS N NZ    1 
ATOM 729   N N     . LEU B 2 104 ? 170.753 188.472 207.844 1.00 182.60 ? 104 LEU N N     1 
ATOM 730   C CA    . LEU B 2 104 ? 170.469 187.070 208.106 1.00 182.60 ? 104 LEU N CA    1 
ATOM 731   C C     . LEU B 2 104 ? 170.329 186.772 209.590 1.00 182.60 ? 104 LEU N C     1 
ATOM 732   O O     . LEU B 2 104 ? 169.256 186.354 210.029 1.00 182.60 ? 104 LEU N O     1 
ATOM 733   C CB    . LEU B 2 104 ? 171.575 186.197 207.508 1.00 182.60 ? 104 LEU N CB    1 
ATOM 734   C CG    . LEU B 2 104 ? 171.594 184.706 207.869 1.00 182.60 ? 104 LEU N CG    1 
ATOM 735   C CD1   . LEU B 2 104 ? 170.345 183.966 207.439 1.00 182.60 ? 104 LEU N CD1   1 
ATOM 736   C CD2   . LEU B 2 104 ? 172.817 184.058 207.262 1.00 182.60 ? 104 LEU N CD2   1 
ATOM 737   N N     . GLU B 2 105 ? 171.391 187.054 210.360 1.00 182.60 ? 105 GLU N N     1 
ATOM 738   C CA    . GLU B 2 105 ? 171.597 186.553 211.720 1.00 182.60 ? 105 GLU N CA    1 
ATOM 739   C C     . GLU B 2 105 ? 170.434 186.827 212.667 1.00 182.60 ? 105 GLU N C     1 
ATOM 740   O O     . GLU B 2 105 ? 170.277 186.112 213.659 1.00 182.60 ? 105 GLU N O     1 
ATOM 741   C CB    . GLU B 2 105 ? 172.862 187.183 212.289 1.00 182.60 ? 105 GLU N CB    1 
ATOM 742   C CG    . GLU B 2 105 ? 174.139 186.799 211.581 1.00 182.60 ? 105 GLU N CG    1 
ATOM 743   C CD    . GLU B 2 105 ? 174.577 185.406 211.903 1.00 182.60 ? 105 GLU N CD    1 
ATOM 744   O OE1   . GLU B 2 105 ? 174.313 184.921 213.017 1.00 182.60 ? 105 GLU N OE1   1 
ATOM 745   O OE2   . GLU B 2 105 ? 175.221 184.778 211.045 1.00 182.60 ? 105 GLU N OE2   1 
ATOM 746   N N     . LYS B 2 106 ? 169.618 187.843 212.386 1.00 185.48 ? 106 LYS N N     1 
ATOM 747   C CA    . LYS B 2 106 ? 168.389 188.033 213.139 1.00 185.48 ? 106 LYS N CA    1 
ATOM 748   C C     . LYS B 2 106 ? 167.334 186.984 212.809 1.00 185.48 ? 106 LYS N C     1 
ATOM 749   O O     . LYS B 2 106 ? 166.437 186.760 213.627 1.00 185.48 ? 106 LYS N O     1 
ATOM 750   C CB    . LYS B 2 106 ? 167.851 189.453 212.913 1.00 185.48 ? 106 LYS N CB    1 
ATOM 751   C CG    . LYS B 2 106 ? 167.540 189.842 211.467 1.00 185.48 ? 106 LYS N CG    1 
ATOM 752   C CD    . LYS B 2 106 ? 166.064 189.704 211.103 1.00 185.48 ? 106 LYS N CD    1 
ATOM 753   C CE    . LYS B 2 106 ? 165.785 190.248 209.713 1.00 185.48 ? 106 LYS N CE    1 
ATOM 754   N NZ    . LYS B 2 106 ? 164.349 190.106 209.356 1.00 185.48 ? 106 LYS N NZ    1 
ATOM 755   N N     . ASN B 2 107 ? 167.418 186.320 211.655 1.00 182.60 ? 107 ASN N N     1 
ATOM 756   C CA    . ASN B 2 107 ? 166.378 185.357 211.326 1.00 182.60 ? 107 ASN N CA    1 
ATOM 757   C C     . ASN B 2 107 ? 166.578 184.011 212.003 1.00 182.60 ? 107 ASN N C     1 
ATOM 758   O O     . ASN B 2 107 ? 165.752 183.114 211.810 1.00 182.60 ? 107 ASN N O     1 
ATOM 759   C CB    . ASN B 2 107 ? 166.302 185.175 209.823 1.00 182.60 ? 107 ASN N CB    1 
ATOM 760   C CG    . ASN B 2 107 ? 166.051 186.466 209.121 1.00 182.60 ? 107 ASN N CG    1 
ATOM 761   O OD1   . ASN B 2 107 ? 166.921 186.986 208.434 1.00 182.60 ? 107 ASN N OD1   1 
ATOM 762   N ND2   . ASN B 2 107 ? 164.859 187.008 209.295 1.00 182.60 ? 107 ASN N ND2   1 
ATOM 763   N N     . ILE B 2 108 ? 167.645 183.850 212.784 1.00 182.60 ? 108 ILE N N     1 
ATOM 764   C CA    . ILE B 2 108 ? 167.856 182.606 213.510 1.00 182.60 ? 108 ILE N CA    1 
ATOM 765   C C     . ILE B 2 108 ? 166.861 182.488 214.651 1.00 182.60 ? 108 ILE N C     1 
ATOM 766   O O     . ILE B 2 108 ? 166.333 181.409 214.928 1.00 182.60 ? 108 ILE N O     1 
ATOM 767   C CB    . ILE B 2 108 ? 169.298 182.561 214.019 1.00 182.60 ? 108 ILE N CB    1 
ATOM 768   C CG1   . ILE B 2 108 ? 170.237 182.865 212.868 1.00 182.60 ? 108 ILE N CG1   1 
ATOM 769   C CG2   . ILE B 2 108 ? 169.607 181.200 214.575 1.00 182.60 ? 108 ILE N CG2   1 
ATOM 770   C CD1   . ILE B 2 108 ? 171.584 183.166 213.314 1.00 182.60 ? 108 ILE N CD1   1 
ATOM 771   N N     . ALA B 2 109 ? 166.568 183.607 215.304 1.00 189.05 ? 109 ALA N N     1 
ATOM 772   C CA    . ALA B 2 109 ? 165.692 183.647 216.464 1.00 189.05 ? 109 ALA N CA    1 
ATOM 773   C C     . ALA B 2 109 ? 164.257 184.019 216.110 1.00 189.05 ? 109 ALA N C     1 
ATOM 774   O O     . ALA B 2 109 ? 163.319 183.545 216.759 1.00 189.05 ? 109 ALA N O     1 
ATOM 775   C CB    . ALA B 2 109 ? 166.241 184.633 217.498 1.00 189.05 ? 109 ALA N CB    1 
ATOM 776   N N     . LEU B 2 110 ? 164.061 184.865 215.096 1.00 210.48 ? 110 LEU N N     1 
ATOM 777   C CA    . LEU B 2 110 ? 162.713 185.314 214.760 1.00 210.48 ? 110 LEU N CA    1 
ATOM 778   C C     . LEU B 2 110 ? 161.915 184.269 213.992 1.00 210.48 ? 110 LEU N C     1 
ATOM 779   O O     . LEU B 2 110 ? 160.702 184.433 213.832 1.00 210.48 ? 110 LEU N O     1 
ATOM 780   C CB    . LEU B 2 110 ? 162.759 186.620 213.960 1.00 210.48 ? 110 LEU N CB    1 
ATOM 781   C CG    . LEU B 2 110 ? 162.759 187.945 214.734 1.00 210.48 ? 110 LEU N CG    1 
ATOM 782   C CD1   . LEU B 2 110 ? 164.076 188.226 215.448 1.00 210.48 ? 110 LEU N CD1   1 
ATOM 783   C CD2   . LEU B 2 110 ? 162.394 189.092 213.799 1.00 210.48 ? 110 LEU N CD2   1 
ATOM 784   N N     . LEU B 2 111 ? 162.556 183.208 213.510 1.00 204.61 ? 111 LEU N N     1 
ATOM 785   C CA    . LEU B 2 111 ? 161.817 182.134 212.866 1.00 204.61 ? 111 LEU N CA    1 
ATOM 786   C C     . LEU B 2 111 ? 161.494 180.999 213.818 1.00 204.61 ? 111 LEU N C     1 
ATOM 787   O O     . LEU B 2 111 ? 160.498 180.296 213.610 1.00 204.61 ? 111 LEU N O     1 
ATOM 788   C CB    . LEU B 2 111 ? 162.599 181.607 211.661 1.00 204.61 ? 111 LEU N CB    1 
ATOM 789   C CG    . LEU B 2 111 ? 162.691 182.625 210.522 1.00 204.61 ? 111 LEU N CG    1 
ATOM 790   C CD1   . LEU B 2 111 ? 163.593 182.132 209.405 1.00 204.61 ? 111 LEU N CD1   1 
ATOM 791   C CD2   . LEU B 2 111 ? 161.302 182.952 209.992 1.00 204.61 ? 111 LEU N CD2   1 
ATOM 792   N N     . GLU B 2 112 ? 162.285 180.829 214.871 1.00 183.74 ? 112 GLU N N     1 
ATOM 793   C CA    . GLU B 2 112 ? 162.009 179.845 215.904 1.00 183.74 ? 112 GLU N CA    1 
ATOM 794   C C     . GLU B 2 112 ? 161.115 180.393 217.000 1.00 183.74 ? 112 GLU N C     1 
ATOM 795   O O     . GLU B 2 112 ? 161.096 179.846 218.104 1.00 183.74 ? 112 GLU N O     1 
ATOM 796   C CB    . GLU B 2 112 ? 163.319 179.332 216.491 1.00 183.74 ? 112 GLU N CB    1 
ATOM 797   C CG    . GLU B 2 112 ? 164.133 180.404 217.135 1.00 183.74 ? 112 GLU N CG    1 
ATOM 798   C CD    . GLU B 2 112 ? 165.520 179.950 217.454 1.00 183.74 ? 112 GLU N CD    1 
ATOM 799   O OE1   . GLU B 2 112 ? 165.835 178.778 217.180 1.00 183.74 ? 112 GLU N OE1   1 
ATOM 800   O OE2   . GLU B 2 112 ? 166.314 180.779 217.934 1.00 183.74 ? 112 GLU N OE2   1 
ATOM 801   N N     . GLU B 2 113 ? 160.381 181.457 216.722 1.00 226.32 ? 113 GLU N N     1 
ATOM 802   C CA    . GLU B 2 113 ? 159.334 181.918 217.608 1.00 226.32 ? 113 GLU N CA    1 
ATOM 803   C C     . GLU B 2 113 ? 158.019 181.842 216.851 1.00 226.32 ? 113 GLU N C     1 
ATOM 804   O O     . GLU B 2 113 ? 158.001 181.457 215.681 1.00 226.32 ? 113 GLU N O     1 
ATOM 805   C CB    . GLU B 2 113 ? 159.623 183.339 218.108 1.00 226.32 ? 113 GLU N CB    1 
ATOM 806   C CG    . GLU B 2 113 ? 159.797 184.399 217.021 1.00 226.32 ? 113 GLU N CG    1 
ATOM 807   C CD    . GLU B 2 113 ? 158.502 185.102 216.647 1.00 226.32 ? 113 GLU N CD    1 
ATOM 808   O OE1   . GLU B 2 113 ? 157.542 185.048 217.444 1.00 226.32 ? 113 GLU N OE1   1 
ATOM 809   O OE2   . GLU B 2 113 ? 158.449 185.713 215.558 1.00 226.32 ? 113 GLU N OE2   1 
ATOM 810   N N     . ASN C 3 190 ? 166.919 213.967 172.614 1.00 160.44 ? 166 ASN K N     1 
ATOM 811   C CA    . ASN C 3 190 ? 168.096 214.235 173.406 1.00 160.44 ? 166 ASN K CA    1 
ATOM 812   C C     . ASN C 3 190 ? 167.861 215.178 174.564 1.00 160.44 ? 166 ASN K C     1 
ATOM 813   O O     . ASN C 3 190 ? 166.784 215.747 174.702 1.00 160.44 ? 166 ASN K O     1 
ATOM 814   C CB    . ASN C 3 190 ? 169.187 214.832 172.519 1.00 160.44 ? 166 ASN K CB    1 
ATOM 815   C CG    . ASN C 3 190 ? 168.762 216.120 171.818 1.00 160.44 ? 166 ASN K CG    1 
ATOM 816   O OD1   . ASN C 3 190 ? 167.657 216.636 171.997 1.00 160.44 ? 166 ASN K OD1   1 
ATOM 817   N ND2   . ASN C 3 190 ? 169.658 216.644 171.005 1.00 160.44 ? 166 ASN K ND2   1 
ATOM 818   N N     . LEU C 3 191 ? 168.907 215.338 175.365 1.00 164.57 ? 167 LEU K N     1 
ATOM 819   C CA    . LEU C 3 191 ? 169.163 216.518 176.181 1.00 164.57 ? 167 LEU K CA    1 
ATOM 820   C C     . LEU C 3 191 ? 170.612 216.425 176.633 1.00 164.57 ? 167 LEU K C     1 
ATOM 821   O O     . LEU C 3 191 ? 171.020 215.358 177.108 1.00 164.57 ? 167 LEU K O     1 
ATOM 822   C CB    . LEU C 3 191 ? 168.244 216.599 177.398 1.00 164.57 ? 167 LEU K CB    1 
ATOM 823   C CG    . LEU C 3 191 ? 168.507 217.878 178.172 1.00 164.57 ? 167 LEU K CG    1 
ATOM 824   C CD1   . LEU C 3 191 ? 168.073 219.065 177.357 1.00 164.57 ? 167 LEU K CD1   1 
ATOM 825   C CD2   . LEU C 3 191 ? 167.887 217.861 179.541 1.00 164.57 ? 167 LEU K CD2   1 
ATOM 826   N N     . ASN C 3 192 ? 171.389 217.508 176.479 1.00 206.96 ? 168 ASN K N     1 
ATOM 827   C CA    . ASN C 3 192 ? 172.736 217.657 177.054 1.00 206.96 ? 168 ASN K CA    1 
ATOM 828   C C     . ASN C 3 192 ? 173.707 216.588 176.531 1.00 206.96 ? 168 ASN K C     1 
ATOM 829   O O     . ASN C 3 192 ? 173.945 215.569 177.181 1.00 206.96 ? 168 ASN K O     1 
ATOM 830   C CB    . ASN C 3 192 ? 172.716 217.655 178.590 1.00 206.96 ? 168 ASN K CB    1 
ATOM 831   C CG    . ASN C 3 192 ? 171.851 218.748 179.178 1.00 206.96 ? 168 ASN K CG    1 
ATOM 832   O OD1   . ASN C 3 192 ? 171.046 218.496 180.074 1.00 206.96 ? 168 ASN K OD1   1 
ATOM 833   N ND2   . ASN C 3 192 ? 171.977 219.955 178.649 1.00 206.96 ? 168 ASN K ND2   1 
ATOM 834   N N     . ARG C 3 193 ? 174.181 216.828 175.299 1.00 203.38 ? 169 ARG K N     1 
ATOM 835   C CA    . ARG C 3 193 ? 175.027 215.932 174.495 1.00 203.38 ? 169 ARG K CA    1 
ATOM 836   C C     . ARG C 3 193 ? 176.159 215.249 175.269 1.00 203.38 ? 169 ARG K C     1 
ATOM 837   O O     . ARG C 3 193 ? 176.705 215.796 176.232 1.00 203.38 ? 169 ARG K O     1 
ATOM 838   C CB    . ARG C 3 193 ? 175.606 216.704 173.295 1.00 203.38 ? 169 ARG K CB    1 
ATOM 839   C CG    . ARG C 3 193 ? 176.795 217.635 173.578 1.00 203.38 ? 169 ARG K CG    1 
ATOM 840   C CD    . ARG C 3 193 ? 176.384 219.001 174.120 1.00 203.38 ? 169 ARG K CD    1 
ATOM 841   N NE    . ARG C 3 193 ? 177.512 219.926 174.163 1.00 203.38 ? 169 ARG K NE    1 
ATOM 842   C CZ    . ARG C 3 193 ? 177.497 221.098 174.790 1.00 203.38 ? 169 ARG K CZ    1 
ATOM 843   N NH1   . ARG C 3 193 ? 176.408 221.496 175.435 1.00 203.38 ? 169 ARG K NH1   1 
ATOM 844   N NH2   . ARG C 3 193 ? 178.573 221.872 174.773 1.00 203.38 ? 169 ARG K NH2   1 
ATOM 845   N N     . ILE C 3 194 ? 176.475 214.026 174.847 1.00 189.64 ? 170 ILE K N     1 
ATOM 846   C CA    . ILE C 3 194 ? 177.207 213.069 175.674 1.00 189.64 ? 170 ILE K CA    1 
ATOM 847   C C     . ILE C 3 194 ? 178.704 213.343 175.585 1.00 189.64 ? 170 ILE K C     1 
ATOM 848   O O     . ILE C 3 194 ? 179.258 213.500 174.490 1.00 189.64 ? 170 ILE K O     1 
ATOM 849   C CB    . ILE C 3 194 ? 176.876 211.631 175.240 1.00 189.64 ? 170 ILE K CB    1 
ATOM 850   C CG1   . ILE C 3 194 ? 175.360 211.419 175.229 1.00 189.64 ? 170 ILE K CG1   1 
ATOM 851   C CG2   . ILE C 3 194 ? 177.531 210.609 176.160 1.00 189.64 ? 170 ILE K CG2   1 
ATOM 852   C CD1   . ILE C 3 194 ? 174.683 211.625 176.568 1.00 189.64 ? 170 ILE K CD1   1 
ATOM 853   N N     . ILE C 3 195 ? 179.364 213.397 176.744 1.00 196.74 ? 171 ILE K N     1 
ATOM 854   C CA    . ILE C 3 195 ? 180.796 213.668 176.845 1.00 196.74 ? 171 ILE K CA    1 
ATOM 855   C C     . ILE C 3 195 ? 181.431 212.614 177.744 1.00 196.74 ? 171 ILE K C     1 
ATOM 856   O O     . ILE C 3 195 ? 181.095 212.526 178.934 1.00 196.74 ? 171 ILE K O     1 
ATOM 857   C CB    . ILE C 3 195 ? 181.077 215.082 177.382 1.00 196.74 ? 171 ILE K CB    1 
ATOM 858   C CG1   . ILE C 3 195 ? 180.619 216.147 176.380 1.00 196.74 ? 171 ILE K CG1   1 
ATOM 859   C CG2   . ILE C 3 195 ? 182.560 215.251 177.704 1.00 196.74 ? 171 ILE K CG2   1 
ATOM 860   C CD1   . ILE C 3 195 ? 181.338 216.109 175.055 1.00 196.74 ? 171 ILE K CD1   1 
ATOM 861   N N     . MET C 3 196 ? 182.344 211.820 177.168 1.00 199.43 ? 172 MET K N     1 
ATOM 862   C CA    . MET C 3 196 ? 183.141 210.801 177.849 1.00 199.43 ? 172 MET K CA    1 
ATOM 863   C C     . MET C 3 196 ? 184.212 210.344 176.861 1.00 199.43 ? 172 MET K C     1 
ATOM 864   O O     . MET C 3 196 ? 184.087 210.607 175.664 1.00 199.43 ? 172 MET K O     1 
ATOM 865   C CB    . MET C 3 196 ? 182.268 209.615 178.321 1.00 199.43 ? 172 MET K CB    1 
ATOM 866   C CG    . MET C 3 196 ? 182.921 208.561 179.239 1.00 199.43 ? 172 MET K CG    1 
ATOM 867   S SD    . MET C 3 196 ? 183.633 207.164 178.364 1.00 199.43 ? 172 MET K SD    1 
ATOM 868   C CE    . MET C 3 196 ? 182.164 206.246 177.938 1.00 199.43 ? 172 MET K CE    1 
ATOM 869   N N     . GLY C 3 197 ? 185.285 209.734 177.370 1.00 161.03 ? 173 GLY K N     1 
ATOM 870   C CA    . GLY C 3 197 ? 186.178 208.923 176.568 1.00 161.03 ? 173 GLY K CA    1 
ATOM 871   C C     . GLY C 3 197 ? 186.988 209.720 175.584 1.00 161.03 ? 173 GLY K C     1 
ATOM 872   O O     . GLY C 3 197 ? 187.806 210.521 175.991 1.00 161.03 ? 173 GLY K O     1 
ATOM 873   N N     . LYS C 3 198 ? 186.734 209.542 174.293 1.00 147.46 ? 174 LYS K N     1 
ATOM 874   C CA    . LYS C 3 198 ? 187.446 210.241 173.234 1.00 147.46 ? 174 LYS K CA    1 
ATOM 875   C C     . LYS C 3 198 ? 186.499 210.790 172.164 1.00 147.46 ? 174 LYS K C     1 
ATOM 876   O O     . LYS C 3 198 ? 186.909 211.660 171.391 1.00 147.46 ? 174 LYS K O     1 
ATOM 877   C CB    . LYS C 3 198 ? 188.505 209.292 172.626 1.00 147.46 ? 174 LYS K CB    1 
ATOM 878   C CG    . LYS C 3 198 ? 189.533 209.843 171.633 1.00 147.46 ? 174 LYS K CG    1 
ATOM 879   C CD    . LYS C 3 198 ? 189.112 209.546 170.184 1.00 147.46 ? 174 LYS K CD    1 
ATOM 880   C CE    . LYS C 3 198 ? 190.215 209.820 169.165 1.00 147.46 ? 174 LYS K CE    1 
ATOM 881   N NZ    . LYS C 3 198 ? 189.833 209.596 167.745 1.00 147.46 ? 174 LYS K NZ    1 
ATOM 882   N N     . TYR C 3 199 ? 185.229 210.376 172.158 1.00 136.12 ? 175 TYR K N     1 
ATOM 883   C CA    . TYR C 3 199 ? 184.266 210.687 171.108 1.00 136.12 ? 175 TYR K CA    1 
ATOM 884   C C     . TYR C 3 199 ? 183.177 211.602 171.656 1.00 136.12 ? 175 TYR K C     1 
ATOM 885   O O     . TYR C 3 199 ? 182.862 211.559 172.848 1.00 136.12 ? 175 TYR K O     1 
ATOM 886   C CB    . TYR C 3 199 ? 183.619 209.403 170.587 1.00 136.12 ? 175 TYR K CB    1 
ATOM 887   C CG    . TYR C 3 199 ? 183.093 209.447 169.183 1.00 136.12 ? 175 TYR K CG    1 
ATOM 888   C CD1   . TYR C 3 199 ? 183.938 209.183 168.118 1.00 136.12 ? 175 TYR K CD1   1 
ATOM 889   C CD2   . TYR C 3 199 ? 181.774 209.743 168.917 1.00 136.12 ? 175 TYR K CD2   1 
ATOM 890   C CE1   . TYR C 3 199 ? 183.488 209.209 166.833 1.00 136.12 ? 175 TYR K CE1   1 
ATOM 891   C CE2   . TYR C 3 199 ? 181.311 209.765 167.626 1.00 136.12 ? 175 TYR K CE2   1 
ATOM 892   C CZ    . TYR C 3 199 ? 182.180 209.489 166.592 1.00 136.12 ? 175 TYR K CZ    1 
ATOM 893   O OH    . TYR C 3 199 ? 181.750 209.510 165.290 1.00 136.12 ? 175 TYR K OH    1 
ATOM 894   N N     . GLU C 3 200 ? 182.585 212.421 170.786 1.00 109.63 ? 176 GLU K N     1 
ATOM 895   C CA    . GLU C 3 200 ? 181.539 213.352 171.195 1.00 109.63 ? 176 GLU K CA    1 
ATOM 896   C C     . GLU C 3 200 ? 180.232 212.969 170.527 1.00 109.63 ? 176 GLU K C     1 
ATOM 897   O O     . GLU C 3 200 ? 180.178 212.805 169.307 1.00 109.63 ? 176 GLU K O     1 
ATOM 898   C CB    . GLU C 3 200 ? 181.894 214.793 170.859 1.00 109.63 ? 176 GLU K CB    1 
ATOM 899   C CG    . GLU C 3 200 ? 180.893 215.747 171.417 1.00 109.63 ? 176 GLU K CG    1 
ATOM 900   C CD    . GLU C 3 200 ? 181.362 217.166 171.379 1.00 109.63 ? 176 GLU K CD    1 
ATOM 901   O OE1   . GLU C 3 200 ? 182.417 217.436 170.791 1.00 109.63 ? 176 GLU K OE1   1 
ATOM 902   O OE2   . GLU C 3 200 ? 180.701 218.017 171.992 1.00 109.63 ? 176 GLU K OE2   1 
ATOM 903   N N     . ILE C 3 201 ? 179.183 212.826 171.332 1.00 138.60 ? 177 ILE K N     1 
ATOM 904   C CA    . ILE C 3 201 ? 177.976 212.088 170.967 1.00 138.60 ? 177 ILE K CA    1 
ATOM 905   C C     . ILE C 3 201 ? 176.779 212.940 171.368 1.00 138.60 ? 177 ILE K C     1 
ATOM 906   O O     . ILE C 3 201 ? 176.835 213.662 172.366 1.00 138.60 ? 177 ILE K O     1 
ATOM 907   C CB    . ILE C 3 201 ? 177.926 210.706 171.660 1.00 138.60 ? 177 ILE K CB    1 
ATOM 908   C CG1   . ILE C 3 201 ? 179.166 209.861 171.348 1.00 138.60 ? 177 ILE K CG1   1 
ATOM 909   C CG2   . ILE C 3 201 ? 176.767 209.853 171.176 1.00 138.60 ? 177 ILE K CG2   1 
ATOM 910   C CD1   . ILE C 3 201 ? 179.323 208.695 172.259 1.00 138.60 ? 177 ILE K CD1   1 
ATOM 911   N N     . GLU C 3 202 ? 175.747 212.884 170.602 1.00 146.14 ? 178 GLU K N     1 
ATOM 912   C CA    . GLU C 3 202 ? 174.409 213.317 170.969 1.00 146.14 ? 178 GLU K CA    1 
ATOM 913   C C     . GLU C 3 202 ? 173.608 212.119 171.476 1.00 146.14 ? 178 GLU K C     1 
ATOM 914   O O     . GLU C 3 202 ? 173.714 211.032 170.899 1.00 146.14 ? 178 GLU K O     1 
ATOM 915   C CB    . GLU C 3 202 ? 173.715 213.913 169.762 1.00 146.14 ? 178 GLU K CB    1 
ATOM 916   C CG    . GLU C 3 202 ? 172.432 214.603 170.065 1.00 146.14 ? 178 GLU K CG    1 
ATOM 917   C CD    . GLU C 3 202 ? 172.687 215.896 170.739 1.00 146.14 ? 178 GLU K CD    1 
ATOM 918   O OE1   . GLU C 3 202 ? 173.722 216.515 170.442 1.00 146.14 ? 178 GLU K OE1   1 
ATOM 919   O OE2   . GLU C 3 202 ? 171.875 216.297 171.584 1.00 146.14 ? 178 GLU K OE2   1 
ATOM 920   N N     . PRO C 3 203 ? 172.807 212.243 172.536 1.00 155.92 ? 179 PRO K N     1 
ATOM 921   C CA    . PRO C 3 203 ? 171.990 211.101 172.953 1.00 155.92 ? 179 PRO K CA    1 
ATOM 922   C C     . PRO C 3 203 ? 170.798 210.926 172.029 1.00 155.92 ? 179 PRO K C     1 
ATOM 923   O O     . PRO C 3 203 ? 169.978 211.826 171.856 1.00 155.92 ? 179 PRO K O     1 
ATOM 924   C CB    . PRO C 3 203 ? 171.572 211.458 174.381 1.00 155.92 ? 179 PRO K CB    1 
ATOM 925   C CG    . PRO C 3 203 ? 171.608 212.918 174.424 1.00 155.92 ? 179 PRO K CG    1 
ATOM 926   C CD    . PRO C 3 203 ? 172.682 213.365 173.477 1.00 155.92 ? 179 PRO K CD    1 
ATOM 927   N N     . TRP C 3 204 ? 170.723 209.746 171.417 1.00 186.69 ? 180 TRP K N     1 
ATOM 928   C CA    . TRP C 3 204 ? 169.792 209.515 170.319 1.00 186.69 ? 180 TRP K CA    1 
ATOM 929   C C     . TRP C 3 204 ? 168.338 209.508 170.764 1.00 186.69 ? 180 TRP K C     1 
ATOM 930   O O     . TRP C 3 204 ? 167.481 210.045 170.054 1.00 186.69 ? 180 TRP K O     1 
ATOM 931   C CB    . TRP C 3 204 ? 170.136 208.204 169.612 1.00 186.69 ? 180 TRP K CB    1 
ATOM 932   C CG    . TRP C 3 204 ? 171.355 208.316 168.741 1.00 186.69 ? 180 TRP K CG    1 
ATOM 933   C CD1   . TRP C 3 204 ? 172.044 209.458 168.442 1.00 186.69 ? 180 TRP K CD1   1 
ATOM 934   C CD2   . TRP C 3 204 ? 172.015 207.255 168.038 1.00 186.69 ? 180 TRP K CD2   1 
ATOM 935   N NE1   . TRP C 3 204 ? 173.094 209.172 167.603 1.00 186.69 ? 180 TRP K NE1   1 
ATOM 936   C CE2   . TRP C 3 204 ? 173.099 207.828 167.339 1.00 186.69 ? 180 TRP K CE2   1 
ATOM 937   C CE3   . TRP C 3 204 ? 171.798 205.877 167.935 1.00 186.69 ? 180 TRP K CE3   1 
ATOM 938   C CZ2   . TRP C 3 204 ? 173.963 207.070 166.549 1.00 186.69 ? 180 TRP K CZ2   1 
ATOM 939   C CZ3   . TRP C 3 204 ? 172.659 205.126 167.150 1.00 186.69 ? 180 TRP K CZ3   1 
ATOM 940   C CH2   . TRP C 3 204 ? 173.727 205.725 166.468 1.00 186.69 ? 180 TRP K CH2   1 
ATOM 941   N N     . TYR C 3 205 ? 168.039 208.936 171.917 1.00 203.15 ? 181 TYR K N     1 
ATOM 942   C CA    . TYR C 3 205 ? 166.692 208.954 172.460 1.00 203.15 ? 181 TYR K CA    1 
ATOM 943   C C     . TYR C 3 205 ? 166.658 209.964 173.605 1.00 203.15 ? 181 TYR K C     1 
ATOM 944   O O     . TYR C 3 205 ? 167.699 210.372 174.131 1.00 203.15 ? 181 TYR K O     1 
ATOM 945   C CB    . TYR C 3 205 ? 166.290 207.534 172.854 1.00 203.15 ? 181 TYR K CB    1 
ATOM 946   C CG    . TYR C 3 205 ? 164.858 207.323 173.286 1.00 203.15 ? 181 TYR K CG    1 
ATOM 947   C CD1   . TYR C 3 205 ? 163.813 207.430 172.377 1.00 203.15 ? 181 TYR K CD1   1 
ATOM 948   C CD2   . TYR C 3 205 ? 164.555 206.952 174.589 1.00 203.15 ? 181 TYR K CD2   1 
ATOM 949   C CE1   . TYR C 3 205 ? 162.500 207.221 172.768 1.00 203.15 ? 181 TYR K CE1   1 
ATOM 950   C CE2   . TYR C 3 205 ? 163.248 206.735 174.986 1.00 203.15 ? 181 TYR K CE2   1 
ATOM 951   C CZ    . TYR C 3 205 ? 162.227 206.865 174.071 1.00 203.15 ? 181 TYR K CZ    1 
ATOM 952   O OH    . TYR C 3 205 ? 160.928 206.651 174.467 1.00 203.15 ? 181 TYR K OH    1 
ATOM 953   N N     . PHE C 3 206 ? 165.447 210.369 173.990 1.00 215.04 ? 182 PHE K N     1 
ATOM 954   C CA    . PHE C 3 206 ? 165.215 211.750 174.439 1.00 215.04 ? 182 PHE K CA    1 
ATOM 955   C C     . PHE C 3 206 ? 165.608 212.021 175.892 1.00 215.04 ? 182 PHE K C     1 
ATOM 956   O O     . PHE C 3 206 ? 166.567 212.756 176.151 1.00 215.04 ? 182 PHE K O     1 
ATOM 957   C CB    . PHE C 3 206 ? 163.746 212.100 174.177 1.00 215.04 ? 182 PHE K CB    1 
ATOM 958   C CG    . PHE C 3 206 ? 163.399 213.543 174.418 1.00 215.04 ? 182 PHE K CG    1 
ATOM 959   C CD1   . PHE C 3 206 ? 163.877 214.535 173.574 1.00 215.04 ? 182 PHE K CD1   1 
ATOM 960   C CD2   . PHE C 3 206 ? 162.539 213.903 175.444 1.00 215.04 ? 182 PHE K CD2   1 
ATOM 961   C CE1   . PHE C 3 206 ? 163.550 215.865 173.781 1.00 215.04 ? 182 PHE K CE1   1 
ATOM 962   C CE2   . PHE C 3 206 ? 162.203 215.230 175.657 1.00 215.04 ? 182 PHE K CE2   1 
ATOM 963   C CZ    . PHE C 3 206 ? 162.709 216.212 174.822 1.00 215.04 ? 182 PHE K CZ    1 
ATOM 964   N N     . SER C 3 207 ? 164.888 211.418 176.852 1.00 218.78 ? 183 SER K N     1 
ATOM 965   C CA    . SER C 3 207 ? 165.026 211.832 178.251 1.00 218.78 ? 183 SER K CA    1 
ATOM 966   C C     . SER C 3 207 ? 164.473 210.857 179.293 1.00 218.78 ? 183 SER K C     1 
ATOM 967   O O     . SER C 3 207 ? 163.422 211.142 179.874 1.00 218.78 ? 183 SER K O     1 
ATOM 968   C CB    . SER C 3 207 ? 164.322 213.182 178.444 1.00 218.78 ? 183 SER K CB    1 
ATOM 969   O OG    . SER C 3 207 ? 165.065 214.252 177.877 1.00 218.78 ? 183 SER K OG    1 
ATOM 970   N N     . PRO C 3 208 ? 165.106 209.708 179.575 1.00 203.44 ? 184 PRO K N     1 
ATOM 971   C CA    . PRO C 3 208 ? 164.564 208.853 180.646 1.00 203.44 ? 184 PRO K CA    1 
ATOM 972   C C     . PRO C 3 208 ? 165.113 209.163 182.022 1.00 203.44 ? 184 PRO K C     1 
ATOM 973   O O     . PRO C 3 208 ? 164.421 209.054 183.038 1.00 203.44 ? 184 PRO K O     1 
ATOM 974   C CB    . PRO C 3 208 ? 164.962 207.448 180.193 1.00 203.44 ? 184 PRO K CB    1 
ATOM 975   C CG    . PRO C 3 208 ? 166.211 207.661 179.412 1.00 203.44 ? 184 PRO K CG    1 
ATOM 976   C CD    . PRO C 3 208 ? 166.089 208.993 178.741 1.00 203.44 ? 184 PRO K CD    1 
ATOM 977   N N     . TYR C 3 209 ? 166.366 209.578 182.019 1.00 208.73 ? 185 TYR K N     1 
ATOM 978   C CA    . TYR C 3 209 ? 167.243 210.005 183.097 1.00 208.73 ? 185 TYR K CA    1 
ATOM 979   C C     . TYR C 3 209 ? 167.016 211.466 183.488 1.00 208.73 ? 185 TYR K C     1 
ATOM 980   O O     . TYR C 3 209 ? 167.067 211.769 184.687 1.00 208.73 ? 185 TYR K O     1 
ATOM 981   C CB    . TYR C 3 209 ? 168.701 209.721 182.696 1.00 208.73 ? 185 TYR K CB    1 
ATOM 982   C CG    . TYR C 3 209 ? 169.770 210.378 183.533 1.00 208.73 ? 185 TYR K CG    1 
ATOM 983   C CD1   . TYR C 3 209 ? 170.063 209.932 184.814 1.00 208.73 ? 185 TYR K CD1   1 
ATOM 984   C CD2   . TYR C 3 209 ? 170.518 211.430 183.015 1.00 208.73 ? 185 TYR K CD2   1 
ATOM 985   C CE1   . TYR C 3 209 ? 171.058 210.533 185.568 1.00 208.73 ? 185 TYR K CE1   1 
ATOM 986   C CE2   . TYR C 3 209 ? 171.514 212.034 183.755 1.00 208.73 ? 185 TYR K CE2   1 
ATOM 987   C CZ    . TYR C 3 209 ? 171.781 211.581 185.029 1.00 208.73 ? 185 TYR K CZ    1 
ATOM 988   O OH    . TYR C 3 209 ? 172.772 212.184 185.769 1.00 208.73 ? 185 TYR K OH    1 
ATOM 989   N N     . PRO C 3 210 ? 166.756 212.429 182.550 1.00 210.38 ? 186 PRO K N     1 
ATOM 990   C CA    . PRO C 3 210 ? 166.301 213.744 183.034 1.00 210.38 ? 186 PRO K CA    1 
ATOM 991   C C     . PRO C 3 210 ? 164.796 213.824 183.304 1.00 210.38 ? 186 PRO K C     1 
ATOM 992   O O     . PRO C 3 210 ? 164.110 214.736 182.845 1.00 210.38 ? 186 PRO K O     1 
ATOM 993   C CB    . PRO C 3 210 ? 166.762 214.685 181.913 1.00 210.38 ? 186 PRO K CB    1 
ATOM 994   C CG    . PRO C 3 210 ? 166.888 213.916 180.764 1.00 210.38 ? 186 PRO K CG    1 
ATOM 995   C CD    . PRO C 3 210 ? 167.267 212.553 181.164 1.00 210.38 ? 186 PRO K CD    1 
ATOM 996   N N     . ILE C 3 211 ? 164.275 212.867 184.081 1.00 177.37 ? 187 ILE K N     1 
ATOM 997   C CA    . ILE C 3 211 ? 162.989 213.086 184.733 1.00 177.37 ? 187 ILE K CA    1 
ATOM 998   C C     . ILE C 3 211 ? 163.121 214.158 185.797 1.00 177.37 ? 187 ILE K C     1 
ATOM 999   O O     . ILE C 3 211 ? 162.251 215.021 185.936 1.00 177.37 ? 187 ILE K O     1 
ATOM 1000  C CB    . ILE C 3 211 ? 162.417 211.768 185.284 1.00 177.37 ? 187 ILE K CB    1 
ATOM 1001  C CG1   . ILE C 3 211 ? 161.148 212.033 186.098 1.00 177.37 ? 187 ILE K CG1   1 
ATOM 1002  C CG2   . ILE C 3 211 ? 163.456 210.960 186.025 1.00 177.37 ? 187 ILE K CG2   1 
ATOM 1003  C CD1   . ILE C 3 211 ? 160.419 210.812 186.493 1.00 177.37 ? 187 ILE K CD1   1 
ATOM 1004  N N     . GLU C 3 212 ? 164.239 214.188 186.503 1.00 169.43 ? 188 GLU K N     1 
ATOM 1005  C CA    . GLU C 3 212 ? 164.515 215.300 187.389 1.00 169.43 ? 188 GLU K CA    1 
ATOM 1006  C C     . GLU C 3 212 ? 165.550 216.242 186.820 1.00 169.43 ? 188 GLU K C     1 
ATOM 1007  O O     . GLU C 3 212 ? 165.744 217.335 187.356 1.00 169.43 ? 188 GLU K O     1 
ATOM 1008  C CB    . GLU C 3 212 ? 165.007 214.812 188.755 1.00 169.43 ? 188 GLU K CB    1 
ATOM 1009  C CG    . GLU C 3 212 ? 164.054 213.897 189.461 1.00 169.43 ? 188 GLU K CG    1 
ATOM 1010  C CD    . GLU C 3 212 ? 164.332 212.453 189.128 1.00 169.43 ? 188 GLU K CD    1 
ATOM 1011  O OE1   . GLU C 3 212 ? 165.344 212.204 188.438 1.00 169.43 ? 188 GLU K OE1   1 
ATOM 1012  O OE2   . GLU C 3 212 ? 163.540 211.576 189.532 1.00 169.43 ? 188 GLU K OE2   1 
ATOM 1013  N N     . LEU C 3 213 ? 166.209 215.860 185.742 1.00 178.07 ? 189 LEU K N     1 
ATOM 1014  C CA    . LEU C 3 213 ? 167.451 216.507 185.371 1.00 178.07 ? 189 LEU K CA    1 
ATOM 1015  C C     . LEU C 3 213 ? 167.351 217.251 184.047 1.00 178.07 ? 189 LEU K C     1 
ATOM 1016  O O     . LEU C 3 213 ? 168.320 217.299 183.281 1.00 178.07 ? 189 LEU K O     1 
ATOM 1017  C CB    . LEU C 3 213 ? 168.587 215.487 185.352 1.00 178.07 ? 189 LEU K CB    1 
ATOM 1018  C CG    . LEU C 3 213 ? 169.228 215.136 186.704 1.00 178.07 ? 189 LEU K CG    1 
ATOM 1019  C CD1   . LEU C 3 213 ? 168.413 214.149 187.541 1.00 178.07 ? 189 LEU K CD1   1 
ATOM 1020  C CD2   . LEU C 3 213 ? 170.638 214.632 186.514 1.00 178.07 ? 189 LEU K CD2   1 
ATOM 1021  N N     . THR C 3 214 ? 166.198 217.844 183.754 1.00 153.66 ? 190 THR K N     1 
ATOM 1022  C CA    . THR C 3 214 ? 166.131 218.787 182.643 1.00 153.66 ? 190 THR K CA    1 
ATOM 1023  C C     . THR C 3 214 ? 166.493 220.188 183.097 1.00 153.66 ? 190 THR K C     1 
ATOM 1024  O O     . THR C 3 214 ? 165.797 221.156 182.815 1.00 153.66 ? 190 THR K O     1 
ATOM 1025  C CB    . THR C 3 214 ? 164.749 218.766 182.021 1.00 153.66 ? 190 THR K CB    1 
ATOM 1026  O OG1   . THR C 3 214 ? 163.773 218.875 183.058 1.00 153.66 ? 190 THR K OG1   1 
ATOM 1027  C CG2   . THR C 3 214 ? 164.531 217.517 181.238 1.00 153.66 ? 190 THR K CG2   1 
ATOM 1028  N N     . ASP C 3 215 ? 167.604 220.295 183.815 1.00 176.70 ? 191 ASP K N     1 
ATOM 1029  C CA    . ASP C 3 215 ? 168.046 221.564 184.363 1.00 176.70 ? 191 ASP K CA    1 
ATOM 1030  C C     . ASP C 3 215 ? 169.558 221.733 184.473 1.00 176.70 ? 191 ASP K C     1 
ATOM 1031  O O     . ASP C 3 215 ? 169.992 222.614 185.222 1.00 176.70 ? 191 ASP K O     1 
ATOM 1032  C CB    . ASP C 3 215 ? 167.366 221.796 185.722 1.00 176.70 ? 191 ASP K CB    1 
ATOM 1033  C CG    . ASP C 3 215 ? 167.379 220.576 186.588 1.00 176.70 ? 191 ASP K CG    1 
ATOM 1034  O OD1   . ASP C 3 215 ? 167.931 219.565 186.146 1.00 176.70 ? 191 ASP K OD1   1 
ATOM 1035  O OD2   . ASP C 3 215 ? 166.808 220.618 187.690 1.00 176.70 ? 191 ASP K OD2   1 
ATOM 1036  N N     . GLU C 3 216 ? 170.375 220.925 183.794 1.00 189.68 ? 192 GLU K N     1 
ATOM 1037  C CA    . GLU C 3 216 ? 171.820 221.122 183.758 1.00 189.68 ? 192 GLU K CA    1 
ATOM 1038  C C     . GLU C 3 216 ? 172.312 221.107 182.304 1.00 189.68 ? 192 GLU K C     1 
ATOM 1039  O O     . GLU C 3 216 ? 171.519 221.017 181.366 1.00 189.68 ? 192 GLU K O     1 
ATOM 1040  C CB    . GLU C 3 216 ? 172.512 220.061 184.613 1.00 189.68 ? 192 GLU K CB    1 
ATOM 1041  C CG    . GLU C 3 216 ? 172.467 218.704 183.990 1.00 189.68 ? 192 GLU K CG    1 
ATOM 1042  C CD    . GLU C 3 216 ? 171.226 217.940 184.334 1.00 189.68 ? 192 GLU K CD    1 
ATOM 1043  O OE1   . GLU C 3 216 ? 170.308 218.517 184.952 1.00 189.68 ? 192 GLU K OE1   1 
ATOM 1044  O OE2   . GLU C 3 216 ? 171.166 216.764 183.940 1.00 189.68 ? 192 GLU K OE2   1 
ATOM 1045  N N     . ASP C 3 217 ? 173.644 221.201 182.108 1.00 223.96 ? 193 ASP K N     1 
ATOM 1046  C CA    . ASP C 3 217 ? 174.203 221.434 180.774 1.00 223.96 ? 193 ASP K CA    1 
ATOM 1047  C C     . ASP C 3 217 ? 175.168 220.371 180.234 1.00 223.96 ? 193 ASP K C     1 
ATOM 1048  O O     . ASP C 3 217 ? 174.992 219.955 179.084 1.00 223.96 ? 193 ASP K O     1 
ATOM 1049  C CB    . ASP C 3 217 ? 174.899 222.805 180.727 1.00 223.96 ? 193 ASP K CB    1 
ATOM 1050  C CG    . ASP C 3 217 ? 173.910 223.964 180.736 1.00 223.96 ? 193 ASP K CG    1 
ATOM 1051  O OD1   . ASP C 3 217 ? 172.798 223.808 180.192 1.00 223.96 ? 193 ASP K OD1   1 
ATOM 1052  O OD2   . ASP C 3 217 ? 174.236 225.028 181.296 1.00 223.96 ? 193 ASP K OD2   1 
ATOM 1053  N N     . PHE C 3 218 ? 176.183 219.927 180.987 1.00 190.45 ? 194 PHE K N     1 
ATOM 1054  C CA    . PHE C 3 218 ? 177.026 218.817 180.538 1.00 190.45 ? 194 PHE K CA    1 
ATOM 1055  C C     . PHE C 3 218 ? 176.514 217.496 181.087 1.00 190.45 ? 194 PHE K C     1 
ATOM 1056  O O     . PHE C 3 218 ? 175.936 217.443 182.177 1.00 190.45 ? 194 PHE K O     1 
ATOM 1057  C CB    . PHE C 3 218 ? 178.512 218.937 180.951 1.00 190.45 ? 194 PHE K CB    1 
ATOM 1058  C CG    . PHE C 3 218 ? 179.410 219.583 179.925 1.00 190.45 ? 194 PHE K CG    1 
ATOM 1059  C CD1   . PHE C 3 218 ? 179.806 218.886 178.793 1.00 190.45 ? 194 PHE K CD1   1 
ATOM 1060  C CD2   . PHE C 3 218 ? 179.924 220.844 180.128 1.00 190.45 ? 194 PHE K CD2   1 
ATOM 1061  C CE1   . PHE C 3 218 ? 180.659 219.450 177.866 1.00 190.45 ? 194 PHE K CE1   1 
ATOM 1062  C CE2   . PHE C 3 218 ? 180.778 221.415 179.195 1.00 190.45 ? 194 PHE K CE2   1 
ATOM 1063  C CZ    . PHE C 3 218 ? 181.145 220.707 178.066 1.00 190.45 ? 194 PHE K CZ    1 
ATOM 1064  N N     . ILE C 3 219 ? 176.760 216.427 180.335 1.00 181.20 ? 195 ILE K N     1 
ATOM 1065  C CA    . ILE C 3 219 ? 176.536 215.063 180.794 1.00 181.20 ? 195 ILE K CA    1 
ATOM 1066  C C     . ILE C 3 219 ? 177.865 214.330 180.797 1.00 181.20 ? 195 ILE K C     1 
ATOM 1067  O O     . ILE C 3 219 ? 178.533 214.204 179.763 1.00 181.20 ? 195 ILE K O     1 
ATOM 1068  C CB    . ILE C 3 219 ? 175.477 214.331 179.953 1.00 181.20 ? 195 ILE K CB    1 
ATOM 1069  C CG1   . ILE C 3 219 ? 174.083 214.809 180.350 1.00 181.20 ? 195 ILE K CG1   1 
ATOM 1070  C CG2   . ILE C 3 219 ? 175.571 212.830 180.119 1.00 181.20 ? 195 ILE K CG2   1 
ATOM 1071  C CD1   . ILE C 3 219 ? 173.740 214.546 181.808 1.00 181.20 ? 195 ILE K CD1   1 
ATOM 1072  N N     . TYR C 3 220 ? 178.247 213.870 181.973 1.00 155.48 ? 196 TYR K N     1 
ATOM 1073  C CA    . TYR C 3 220 ? 179.510 213.203 182.188 1.00 155.48 ? 196 TYR K CA    1 
ATOM 1074  C C     . TYR C 3 220 ? 179.191 211.796 182.639 1.00 155.48 ? 196 TYR K C     1 
ATOM 1075  O O     . TYR C 3 220 ? 178.141 211.544 183.237 1.00 155.48 ? 196 TYR K O     1 
ATOM 1076  C CB    . TYR C 3 220 ? 180.350 213.940 183.224 1.00 155.48 ? 196 TYR K CB    1 
ATOM 1077  C CG    . TYR C 3 220 ? 180.841 215.298 182.768 1.00 155.48 ? 196 TYR K CG    1 
ATOM 1078  C CD1   . TYR C 3 220 ? 180.917 215.627 181.420 1.00 155.48 ? 196 TYR K CD1   1 
ATOM 1079  C CD2   . TYR C 3 220 ? 181.207 216.261 183.691 1.00 155.48 ? 196 TYR K CD2   1 
ATOM 1080  C CE1   . TYR C 3 220 ? 181.373 216.866 181.016 1.00 155.48 ? 196 TYR K CE1   1 
ATOM 1081  C CE2   . TYR C 3 220 ? 181.652 217.496 183.287 1.00 155.48 ? 196 TYR K CE2   1 
ATOM 1082  C CZ    . TYR C 3 220 ? 181.724 217.806 181.961 1.00 155.48 ? 196 TYR K CZ    1 
ATOM 1083  O OH    . TYR C 3 220 ? 182.170 219.050 181.597 1.00 155.48 ? 196 TYR K OH    1 
ATOM 1084  N N     . ILE C 3 221 ? 180.064 210.879 182.309 1.00 173.64 ? 197 ILE K N     1 
ATOM 1085  C CA    . ILE C 3 221 ? 179.713 209.477 182.383 1.00 173.64 ? 197 ILE K CA    1 
ATOM 1086  C C     . ILE C 3 221 ? 180.677 208.777 183.329 1.00 173.64 ? 197 ILE K C     1 
ATOM 1087  O O     . ILE C 3 221 ? 181.885 209.030 183.319 1.00 173.64 ? 197 ILE K O     1 
ATOM 1088  C CB    . ILE C 3 221 ? 179.727 208.867 180.958 1.00 173.64 ? 197 ILE K CB    1 
ATOM 1089  C CG1   . ILE C 3 221 ? 178.758 209.608 180.035 1.00 173.64 ? 197 ILE K CG1   1 
ATOM 1090  C CG2   . ILE C 3 221 ? 179.393 207.398 180.944 1.00 173.64 ? 197 ILE K CG2   1 
ATOM 1091  C CD1   . ILE C 3 221 ? 177.325 209.588 180.519 1.00 173.64 ? 197 ILE K CD1   1 
ATOM 1092  N N     . ASP C 3 222 ? 180.121 207.926 184.184 1.00 191.22 ? 198 ASP K N     1 
ATOM 1093  C CA    . ASP C 3 222 ? 180.865 206.952 184.963 1.00 191.22 ? 198 ASP K CA    1 
ATOM 1094  C C     . ASP C 3 222 ? 180.940 205.647 184.171 1.00 191.22 ? 198 ASP K C     1 
ATOM 1095  O O     . ASP C 3 222 ? 180.068 205.346 183.354 1.00 191.22 ? 198 ASP K O     1 
ATOM 1096  C CB    . ASP C 3 222 ? 180.195 206.765 186.319 1.00 191.22 ? 198 ASP K CB    1 
ATOM 1097  C CG    . ASP C 3 222 ? 180.989 205.900 187.247 1.00 191.22 ? 198 ASP K CG    1 
ATOM 1098  O OD1   . ASP C 3 222 ? 182.005 206.379 187.792 1.00 191.22 ? 198 ASP K OD1   1 
ATOM 1099  O OD2   . ASP C 3 222 ? 180.600 204.736 187.445 1.00 191.22 ? 198 ASP K OD2   1 
ATOM 1100  N N     . ASP C 3 223 ? 181.986 204.849 184.391 1.00 196.54 ? 199 ASP K N     1 
ATOM 1101  C CA    . ASP C 3 223 ? 182.187 203.678 183.545 1.00 196.54 ? 199 ASP K CA    1 
ATOM 1102  C C     . ASP C 3 223 ? 181.983 202.352 184.270 1.00 196.54 ? 199 ASP K C     1 
ATOM 1103  O O     . ASP C 3 223 ? 181.181 201.543 183.796 1.00 196.54 ? 199 ASP K O     1 
ATOM 1104  C CB    . ASP C 3 223 ? 183.562 203.731 182.849 1.00 196.54 ? 199 ASP K CB    1 
ATOM 1105  C CG    . ASP C 3 223 ? 184.733 203.845 183.814 1.00 196.54 ? 199 ASP K CG    1 
ATOM 1106  O OD1   . ASP C 3 223 ? 184.521 203.907 185.043 1.00 196.54 ? 199 ASP K OD1   1 
ATOM 1107  O OD2   . ASP C 3 223 ? 185.883 203.888 183.323 1.00 196.54 ? 199 ASP K OD2   1 
ATOM 1108  N N     . PHE C 3 224 ? 182.647 202.111 185.408 1.00 164.64 ? 200 PHE K N     1 
ATOM 1109  C CA    . PHE C 3 224 ? 182.714 200.755 185.938 1.00 164.64 ? 200 PHE K CA    1 
ATOM 1110  C C     . PHE C 3 224 ? 181.373 200.335 186.512 1.00 164.64 ? 200 PHE K C     1 
ATOM 1111  O O     . PHE C 3 224 ? 180.821 199.299 186.140 1.00 164.64 ? 200 PHE K O     1 
ATOM 1112  C CB    . PHE C 3 224 ? 183.796 200.644 187.000 1.00 164.64 ? 200 PHE K CB    1 
ATOM 1113  C CG    . PHE C 3 224 ? 185.085 201.268 186.610 1.00 164.64 ? 200 PHE K CG    1 
ATOM 1114  C CD1   . PHE C 3 224 ? 185.716 200.939 185.431 1.00 164.64 ? 200 PHE K CD1   1 
ATOM 1115  C CD2   . PHE C 3 224 ? 185.720 202.136 187.469 1.00 164.64 ? 200 PHE K CD2   1 
ATOM 1116  C CE1   . PHE C 3 224 ? 186.908 201.511 185.106 1.00 164.64 ? 200 PHE K CE1   1 
ATOM 1117  C CE2   . PHE C 3 224 ? 186.924 202.698 187.131 1.00 164.64 ? 200 PHE K CE2   1 
ATOM 1118  C CZ    . PHE C 3 224 ? 187.518 202.377 185.953 1.00 164.64 ? 200 PHE K CZ    1 
ATOM 1119  N N     . THR C 3 225 ? 180.829 201.133 187.416 1.00 183.79 ? 201 THR K N     1 
ATOM 1120  C CA    . THR C 3 225 ? 179.460 200.933 187.864 1.00 183.79 ? 201 THR K CA    1 
ATOM 1121  C C     . THR C 3 225 ? 178.486 201.882 187.189 1.00 183.79 ? 201 THR K C     1 
ATOM 1122  O O     . THR C 3 225 ? 177.284 201.799 187.464 1.00 183.79 ? 201 THR K O     1 
ATOM 1123  C CB    . THR C 3 225 ? 179.347 201.102 189.378 1.00 183.79 ? 201 THR K CB    1 
ATOM 1124  O OG1   . THR C 3 225 ? 178.024 200.742 189.796 1.00 183.79 ? 201 THR K OG1   1 
ATOM 1125  C CG2   . THR C 3 225 ? 179.615 202.546 189.766 1.00 183.79 ? 201 THR K CG2   1 
ATOM 1126  N N     . LEU C 3 226 ? 178.996 202.769 186.327 1.00 177.40 ? 202 LEU K N     1 
ATOM 1127  C CA    . LEU C 3 226 ? 178.229 203.657 185.439 1.00 177.40 ? 202 LEU K CA    1 
ATOM 1128  C C     . LEU C 3 226 ? 177.142 204.442 186.171 1.00 177.40 ? 202 LEU K C     1 
ATOM 1129  O O     . LEU C 3 226 ? 175.977 204.473 185.781 1.00 177.40 ? 202 LEU K O     1 
ATOM 1130  C CB    . LEU C 3 226 ? 177.690 202.883 184.223 1.00 177.40 ? 202 LEU K CB    1 
ATOM 1131  C CG    . LEU C 3 226 ? 176.884 201.575 184.167 1.00 177.40 ? 202 LEU K CG    1 
ATOM 1132  C CD1   . LEU C 3 226 ? 175.397 201.776 184.158 1.00 177.40 ? 202 LEU K CD1   1 
ATOM 1133  C CD2   . LEU C 3 226 ? 177.324 200.738 182.972 1.00 177.40 ? 202 LEU K CD2   1 
ATOM 1134  N N     . GLN C 3 227 ? 177.531 205.058 187.277 1.00 153.51 ? 203 GLN K N     1 
ATOM 1135  C CA    . GLN C 3 227 ? 176.604 205.958 187.938 1.00 153.51 ? 203 GLN K CA    1 
ATOM 1136  C C     . GLN C 3 227 ? 177.008 207.405 187.721 1.00 153.51 ? 203 GLN K C     1 
ATOM 1137  O O     . GLN C 3 227 ? 177.986 207.889 188.298 1.00 153.51 ? 203 GLN K O     1 
ATOM 1138  C CB    . GLN C 3 227 ? 176.506 205.685 189.423 1.00 153.51 ? 203 GLN K CB    1 
ATOM 1139  C CG    . GLN C 3 227 ? 175.429 206.566 189.950 1.00 153.51 ? 203 GLN K CG    1 
ATOM 1140  C CD    . GLN C 3 227 ? 174.101 206.159 189.394 1.00 153.51 ? 203 GLN K CD    1 
ATOM 1141  O OE1   . GLN C 3 227 ? 173.675 205.030 189.579 1.00 153.51 ? 203 GLN K OE1   1 
ATOM 1142  N NE2   . GLN C 3 227 ? 173.482 207.045 188.635 1.00 153.51 ? 203 GLN K NE2   1 
ATOM 1143  N N     . TYR C 3 228 ? 176.213 208.111 186.941 1.00 178.10 ? 204 TYR K N     1 
ATOM 1144  C CA    . TYR C 3 228 ? 176.638 209.389 186.414 1.00 178.10 ? 204 TYR K CA    1 
ATOM 1145  C C     . TYR C 3 228 ? 176.193 210.458 187.390 1.00 178.10 ? 204 TYR K C     1 
ATOM 1146  O O     . TYR C 3 228 ? 175.635 210.143 188.440 1.00 178.10 ? 204 TYR K O     1 
ATOM 1147  C CB    . TYR C 3 228 ? 176.009 209.608 185.049 1.00 178.10 ? 204 TYR K CB    1 
ATOM 1148  C CG    . TYR C 3 228 ? 175.866 208.297 184.348 1.00 178.10 ? 204 TYR K CG    1 
ATOM 1149  C CD1   . TYR C 3 228 ? 176.967 207.623 183.867 1.00 178.10 ? 204 TYR K CD1   1 
ATOM 1150  C CD2   . TYR C 3 228 ? 174.610 207.720 184.185 1.00 178.10 ? 204 TYR K CD2   1 
ATOM 1151  C CE1   . TYR C 3 228 ? 176.836 206.410 183.249 1.00 178.10 ? 204 TYR K CE1   1 
ATOM 1152  C CE2   . TYR C 3 228 ? 174.467 206.502 183.565 1.00 178.10 ? 204 TYR K CE2   1 
ATOM 1153  C CZ    . TYR C 3 228 ? 175.585 205.859 183.091 1.00 178.10 ? 204 TYR K CZ    1 
ATOM 1154  O OH    . TYR C 3 228 ? 175.468 204.641 182.474 1.00 178.10 ? 204 TYR K OH    1 
ATOM 1155  N N     . PHE C 3 229 ? 176.474 211.719 187.064 1.00 194.95 ? 205 PHE K N     1 
ATOM 1156  C CA    . PHE C 3 229 ? 175.936 212.859 187.810 1.00 194.95 ? 205 PHE K CA    1 
ATOM 1157  C C     . PHE C 3 229 ? 175.677 213.973 186.801 1.00 194.95 ? 205 PHE K C     1 
ATOM 1158  O O     . PHE C 3 229 ? 176.448 214.128 185.849 1.00 194.95 ? 205 PHE K O     1 
ATOM 1159  C CB    . PHE C 3 229 ? 176.889 213.321 188.914 1.00 194.95 ? 205 PHE K CB    1 
ATOM 1160  C CG    . PHE C 3 229 ? 176.967 212.388 190.103 1.00 194.95 ? 205 PHE K CG    1 
ATOM 1161  C CD1   . PHE C 3 229 ? 176.072 212.511 191.148 1.00 194.95 ? 205 PHE K CD1   1 
ATOM 1162  C CD2   . PHE C 3 229 ? 177.927 211.385 190.170 1.00 194.95 ? 205 PHE K CD2   1 
ATOM 1163  C CE1   . PHE C 3 229 ? 176.131 211.672 192.241 1.00 194.95 ? 205 PHE K CE1   1 
ATOM 1164  C CE2   . PHE C 3 229 ? 177.990 210.535 191.260 1.00 194.95 ? 205 PHE K CE2   1 
ATOM 1165  C CZ    . PHE C 3 229 ? 177.088 210.680 192.297 1.00 194.95 ? 205 PHE K CZ    1 
ATOM 1166  N N     . GLY C 3 230 ? 174.601 214.741 186.998 1.00 170.78 ? 206 GLY K N     1 
ATOM 1167  C CA    . GLY C 3 230 ? 174.165 215.690 185.984 1.00 170.78 ? 206 GLY K CA    1 
ATOM 1168  C C     . GLY C 3 230 ? 174.842 217.044 186.021 1.00 170.78 ? 206 GLY K C     1 
ATOM 1169  O O     . GLY C 3 230 ? 175.539 217.414 185.073 1.00 170.78 ? 206 GLY K O     1 
ATOM 1170  N N     . SER C 3 231 ? 174.669 217.789 187.106 1.00 135.67 ? 207 SER K N     1 
ATOM 1171  C CA    . SER C 3 231 ? 175.459 218.992 187.289 1.00 135.67 ? 207 SER K CA    1 
ATOM 1172  C C     . SER C 3 231 ? 176.878 218.603 187.680 1.00 135.67 ? 207 SER K C     1 
ATOM 1173  O O     . SER C 3 231 ? 177.144 217.444 187.997 1.00 135.67 ? 207 SER K O     1 
ATOM 1174  C CB    . SER C 3 231 ? 174.825 219.882 188.340 1.00 135.67 ? 207 SER K CB    1 
ATOM 1175  O OG    . SER C 3 231 ? 175.617 221.030 188.557 1.00 135.67 ? 207 SER K OG    1 
ATOM 1176  N N     . LYS C 3 232 ? 177.783 219.583 187.685 1.00 138.54 ? 208 LYS K N     1 
ATOM 1177  C CA    . LYS C 3 232 ? 179.208 219.292 187.538 1.00 138.54 ? 208 LYS K CA    1 
ATOM 1178  C C     . LYS C 3 232 ? 179.795 218.580 188.745 1.00 138.54 ? 208 LYS K C     1 
ATOM 1179  O O     . LYS C 3 232 ? 180.176 217.411 188.651 1.00 138.54 ? 208 LYS K O     1 
ATOM 1180  C CB    . LYS C 3 232 ? 179.989 220.579 187.293 1.00 138.54 ? 208 LYS K CB    1 
ATOM 1181  C CG    . LYS C 3 232 ? 181.504 220.378 187.284 1.00 138.54 ? 208 LYS K CG    1 
ATOM 1182  C CD    . LYS C 3 232 ? 181.977 219.638 186.074 1.00 138.54 ? 208 LYS K CD    1 
ATOM 1183  C CE    . LYS C 3 232 ? 181.940 220.557 184.881 1.00 138.54 ? 208 LYS K CE    1 
ATOM 1184  N NZ    . LYS C 3 232 ? 182.987 221.599 184.996 1.00 138.54 ? 208 LYS K NZ    1 
ATOM 1185  N N     . LYS C 3 233 ? 179.837 219.239 189.900 1.00 139.07 ? 209 LYS K N     1 
ATOM 1186  C CA    . LYS C 3 233 ? 180.756 218.788 190.934 1.00 139.07 ? 209 LYS K CA    1 
ATOM 1187  C C     . LYS C 3 233 ? 180.215 217.592 191.710 1.00 139.07 ? 209 LYS K C     1 
ATOM 1188  O O     . LYS C 3 233 ? 180.932 216.994 192.516 1.00 139.07 ? 209 LYS K O     1 
ATOM 1189  C CB    . LYS C 3 233 ? 181.098 219.960 191.850 1.00 139.07 ? 209 LYS K CB    1 
ATOM 1190  C CG    . LYS C 3 233 ? 182.360 219.775 192.654 1.00 139.07 ? 209 LYS K CG    1 
ATOM 1191  C CD    . LYS C 3 233 ? 182.622 220.914 193.540 1.00 139.07 ? 209 LYS K CD    1 
ATOM 1192  C CE    . LYS C 3 233 ? 183.002 222.078 192.728 1.00 139.07 ? 209 LYS K CE    1 
ATOM 1193  N NZ    . LYS C 3 233 ? 184.322 221.884 192.099 1.00 139.07 ? 209 LYS K NZ    1 
ATOM 1194  N N     . GLN C 3 234 ? 179.006 217.151 191.401 1.00 160.42 ? 210 GLN K N     1 
ATOM 1195  C CA    . GLN C 3 234 ? 178.511 215.925 191.997 1.00 160.42 ? 210 GLN K CA    1 
ATOM 1196  C C     . GLN C 3 234 ? 179.214 214.692 191.436 1.00 160.42 ? 210 GLN K C     1 
ATOM 1197  O O     . GLN C 3 234 ? 179.151 213.623 192.052 1.00 160.42 ? 210 GLN K O     1 
ATOM 1198  C CB    . GLN C 3 234 ? 177.006 215.821 191.785 1.00 160.42 ? 210 GLN K CB    1 
ATOM 1199  C CG    . GLN C 3 234 ? 176.172 216.820 192.555 1.00 160.42 ? 210 GLN K CG    1 
ATOM 1200  C CD    . GLN C 3 234 ? 176.099 218.157 191.862 1.00 160.42 ? 210 GLN K CD    1 
ATOM 1201  O OE1   . GLN C 3 234 ? 176.458 218.270 190.695 1.00 160.42 ? 210 GLN K OE1   1 
ATOM 1202  N NE2   . GLN C 3 234 ? 175.644 219.178 192.574 1.00 160.42 ? 210 GLN K NE2   1 
ATOM 1203  N N     . TYR C 3 235 ? 179.904 214.815 190.292 1.00 186.40 ? 211 TYR K N     1 
ATOM 1204  C CA    . TYR C 3 235 ? 180.559 213.660 189.672 1.00 186.40 ? 211 TYR K CA    1 
ATOM 1205  C C     . TYR C 3 235 ? 182.034 213.519 190.035 1.00 186.40 ? 211 TYR K C     1 
ATOM 1206  O O     . TYR C 3 235 ? 182.473 212.416 190.378 1.00 186.40 ? 211 TYR K O     1 
ATOM 1207  C CB    . TYR C 3 235 ? 180.421 213.701 188.140 1.00 186.40 ? 211 TYR K CB    1 
ATOM 1208  C CG    . TYR C 3 235 ? 181.061 212.515 187.408 1.00 186.40 ? 211 TYR K CG    1 
ATOM 1209  C CD1   . TYR C 3 235 ? 180.448 211.256 187.370 1.00 186.40 ? 211 TYR K CD1   1 
ATOM 1210  C CD2   . TYR C 3 235 ? 182.279 212.664 186.754 1.00 186.40 ? 211 TYR K CD2   1 
ATOM 1211  C CE1   . TYR C 3 235 ? 181.046 210.190 186.700 1.00 186.40 ? 211 TYR K CE1   1 
ATOM 1212  C CE2   . TYR C 3 235 ? 182.869 211.616 186.096 1.00 186.40 ? 211 TYR K CE2   1 
ATOM 1213  C CZ    . TYR C 3 235 ? 182.259 210.391 186.073 1.00 186.40 ? 211 TYR K CZ    1 
ATOM 1214  O OH    . TYR C 3 235 ? 182.908 209.395 185.402 1.00 186.40 ? 211 TYR K OH    1 
ATOM 1215  N N     . GLU C 3 236 ? 182.820 214.599 189.978 1.00 204.79 ? 212 GLU K N     1 
ATOM 1216  C CA    . GLU C 3 236 ? 184.275 214.452 190.007 1.00 204.79 ? 212 GLU K CA    1 
ATOM 1217  C C     . GLU C 3 236 ? 184.866 214.209 191.396 1.00 204.79 ? 212 GLU K C     1 
ATOM 1218  O O     . GLU C 3 236 ? 186.079 214.383 191.564 1.00 204.79 ? 212 GLU K O     1 
ATOM 1219  C CB    . GLU C 3 236 ? 184.966 215.668 189.371 1.00 204.79 ? 212 GLU K CB    1 
ATOM 1220  C CG    . GLU C 3 236 ? 184.729 217.021 190.026 1.00 204.79 ? 212 GLU K CG    1 
ATOM 1221  C CD    . GLU C 3 236 ? 183.724 217.867 189.268 1.00 204.79 ? 212 GLU K CD    1 
ATOM 1222  O OE1   . GLU C 3 236 ? 183.005 217.321 188.410 1.00 204.79 ? 212 GLU K OE1   1 
ATOM 1223  O OE2   . GLU C 3 236 ? 183.677 219.091 189.512 1.00 204.79 ? 212 GLU K OE2   1 
ATOM 1224  N N     . ARG C 3 237 ? 184.067 213.802 192.386 1.00 183.83 ? 213 ARG K N     1 
ATOM 1225  C CA    . ARG C 3 237 ? 184.610 213.355 193.663 1.00 183.83 ? 213 ARG K CA    1 
ATOM 1226  C C     . ARG C 3 237 ? 184.781 211.842 193.742 1.00 183.83 ? 213 ARG K C     1 
ATOM 1227  O O     . ARG C 3 237 ? 184.786 211.293 194.850 1.00 183.83 ? 213 ARG K O     1 
ATOM 1228  C CB    . ARG C 3 237 ? 183.723 213.830 194.818 1.00 183.83 ? 213 ARG K CB    1 
ATOM 1229  C CG    . ARG C 3 237 ? 183.667 215.338 194.976 1.00 183.83 ? 213 ARG K CG    1 
ATOM 1230  C CD    . ARG C 3 237 ? 185.058 215.870 195.262 1.00 183.83 ? 213 ARG K CD    1 
ATOM 1231  N NE    . ARG C 3 237 ? 185.605 215.351 196.509 1.00 183.83 ? 213 ARG K NE    1 
ATOM 1232  C CZ    . ARG C 3 237 ? 186.898 215.315 196.786 1.00 183.83 ? 213 ARG K CZ    1 
ATOM 1233  N NH1   . ARG C 3 237 ? 187.776 215.774 195.913 1.00 183.83 ? 213 ARG K NH1   1 
ATOM 1234  N NH2   . ARG C 3 237 ? 187.309 214.852 197.947 1.00 183.83 ? 213 ARG K NH2   1 
ATOM 1235  N N     . TYR C 3 238 ? 184.916 211.160 192.604 1.00 191.74 ? 214 TYR K N     1 
ATOM 1236  C CA    . TYR C 3 238 ? 184.985 209.703 192.583 1.00 191.74 ? 214 TYR K CA    1 
ATOM 1237  C C     . TYR C 3 238 ? 186.409 209.183 192.416 1.00 191.74 ? 214 TYR K C     1 
ATOM 1238  O O     . TYR C 3 238 ? 186.675 208.022 192.749 1.00 191.74 ? 214 TYR K O     1 
ATOM 1239  C CB    . TYR C 3 238 ? 184.075 209.167 191.469 1.00 191.74 ? 214 TYR K CB    1 
ATOM 1240  C CG    . TYR C 3 238 ? 183.894 207.663 191.431 1.00 191.74 ? 214 TYR K CG    1 
ATOM 1241  C CD1   . TYR C 3 238 ? 183.174 207.007 192.421 1.00 191.74 ? 214 TYR K CD1   1 
ATOM 1242  C CD2   . TYR C 3 238 ? 184.395 206.908 190.378 1.00 191.74 ? 214 TYR K CD2   1 
ATOM 1243  C CE1   . TYR C 3 238 ? 182.992 205.634 192.387 1.00 191.74 ? 214 TYR K CE1   1 
ATOM 1244  C CE2   . TYR C 3 238 ? 184.215 205.534 190.330 1.00 191.74 ? 214 TYR K CE2   1 
ATOM 1245  C CZ    . TYR C 3 238 ? 183.513 204.904 191.337 1.00 191.74 ? 214 TYR K CZ    1 
ATOM 1246  O OH    . TYR C 3 238 ? 183.331 203.540 191.295 1.00 191.74 ? 214 TYR K OH    1 
ATOM 1247  N N     . ARG C 3 239 ? 187.331 210.023 191.935 1.00 148.45 ? 215 ARG K N     1 
ATOM 1248  C CA    . ARG C 3 239 ? 188.731 209.665 191.764 1.00 148.45 ? 215 ARG K CA    1 
ATOM 1249  C C     . ARG C 3 239 ? 189.396 209.310 193.071 1.00 148.45 ? 215 ARG K C     1 
ATOM 1250  O O     . ARG C 3 239 ? 190.274 208.447 193.104 1.00 148.45 ? 215 ARG K O     1 
ATOM 1251  C CB    . ARG C 3 239 ? 189.474 210.818 191.107 1.00 148.45 ? 215 ARG K CB    1 
ATOM 1252  C CG    . ARG C 3 239 ? 188.958 211.159 189.748 1.00 148.45 ? 215 ARG K CG    1 
ATOM 1253  C CD    . ARG C 3 239 ? 189.044 209.948 188.835 1.00 148.45 ? 215 ARG K CD    1 
ATOM 1254  N NE    . ARG C 3 239 ? 187.782 209.259 188.608 1.00 148.45 ? 215 ARG K NE    1 
ATOM 1255  C CZ    . ARG C 3 239 ? 187.692 208.004 188.190 1.00 148.45 ? 215 ARG K CZ    1 
ATOM 1256  N NH1   . ARG C 3 239 ? 188.790 207.286 188.016 1.00 148.45 ? 215 ARG K NH1   1 
ATOM 1257  N NH2   . ARG C 3 239 ? 186.507 207.454 187.986 1.00 148.45 ? 215 ARG K NH2   1 
ATOM 1258  N N     . LYS C 3 240 ? 188.954 209.927 194.147 1.00 140.85 ? 216 LYS K N     1 
ATOM 1259  C CA    . LYS C 3 240 ? 189.445 209.651 195.478 1.00 140.85 ? 216 LYS K CA    1 
ATOM 1260  C C     . LYS C 3 240 ? 188.627 208.589 196.170 1.00 140.85 ? 216 LYS K C     1 
ATOM 1261  O O     . LYS C 3 240 ? 188.996 208.154 197.256 1.00 140.85 ? 216 LYS K O     1 
ATOM 1262  C CB    . LYS C 3 240 ? 189.418 210.934 196.319 1.00 140.85 ? 216 LYS K CB    1 
ATOM 1263  C CG    . LYS C 3 240 ? 190.640 211.845 196.169 1.00 140.85 ? 216 LYS K CG    1 
ATOM 1264  C CD    . LYS C 3 240 ? 190.607 212.677 194.891 1.00 140.85 ? 216 LYS K CD    1 
ATOM 1265  C CE    . LYS C 3 240 ? 191.797 213.613 194.800 1.00 140.85 ? 216 LYS K CE    1 
ATOM 1266  N NZ    . LYS C 3 240 ? 191.834 214.326 193.493 1.00 140.85 ? 216 LYS K NZ    1 
ATOM 1267  N N     . LYS C 3 241 ? 187.505 208.214 195.559 1.00 132.41 ? 217 LYS K N     1 
ATOM 1268  C CA    . LYS C 3 241 ? 186.521 207.296 196.109 1.00 132.41 ? 217 LYS K CA    1 
ATOM 1269  C C     . LYS C 3 241 ? 186.680 205.895 195.559 1.00 132.41 ? 217 LYS K C     1 
ATOM 1270  O O     . LYS C 3 241 ? 186.409 204.923 196.269 1.00 132.41 ? 217 LYS K O     1 
ATOM 1271  C CB    . LYS C 3 241 ? 185.118 207.839 195.803 1.00 132.41 ? 217 LYS K CB    1 
ATOM 1272  C CG    . LYS C 3 241 ? 183.944 206.985 196.206 1.00 132.41 ? 217 LYS K CG    1 
ATOM 1273  C CD    . LYS C 3 241 ? 182.628 207.646 195.857 1.00 132.41 ? 217 LYS K CD    1 
ATOM 1274  C CE    . LYS C 3 241 ? 181.915 208.182 197.059 1.00 132.41 ? 217 LYS K CE    1 
ATOM 1275  N NZ    . LYS C 3 241 ? 182.484 209.467 197.484 1.00 132.41 ? 217 LYS K NZ    1 
ATOM 1276  N N     . CYS C 3 242 ? 187.152 205.779 194.324 1.00 182.31 ? 218 CYS K N     1 
ATOM 1277  C CA    . CYS C 3 242 ? 187.073 204.523 193.593 1.00 182.31 ? 218 CYS K CA    1 
ATOM 1278  C C     . CYS C 3 242 ? 188.072 203.499 194.116 1.00 182.31 ? 218 CYS K C     1 
ATOM 1279  O O     . CYS C 3 242 ? 189.229 203.816 194.406 1.00 182.31 ? 218 CYS K O     1 
ATOM 1280  C CB    . CYS C 3 242 ? 187.298 204.770 192.100 1.00 182.31 ? 218 CYS K CB    1 
ATOM 1281  S SG    . CYS C 3 242 ? 188.901 205.486 191.653 1.00 182.31 ? 218 CYS K SG    1 
ATOM 1282  N N     . THR C 3 243 ? 187.587 202.269 194.296 1.00 155.07 ? 219 THR K N     1 
ATOM 1283  C CA    . THR C 3 243 ? 188.414 201.111 194.604 1.00 155.07 ? 219 THR K CA    1 
ATOM 1284  C C     . THR C 3 243 ? 188.092 200.029 193.596 1.00 155.07 ? 219 THR K C     1 
ATOM 1285  O O     . THR C 3 243 ? 188.934 199.195 193.259 1.00 155.07 ? 219 THR K O     1 
ATOM 1286  C CB    . THR C 3 243 ? 188.151 200.592 196.004 1.00 155.07 ? 219 THR K CB    1 
ATOM 1287  O OG1   . THR C 3 243 ? 186.814 200.108 196.072 1.00 155.07 ? 219 THR K OG1   1 
ATOM 1288  C CG2   . THR C 3 243 ? 188.319 201.686 196.999 1.00 155.07 ? 219 THR K CG2   1 
ATOM 1289  N N     . LEU C 3 244 ? 186.851 200.033 193.136 1.00 204.88 ? 220 LEU K N     1 
ATOM 1290  C CA    . LEU C 3 244 ? 186.414 199.147 192.069 1.00 204.88 ? 220 LEU K CA    1 
ATOM 1291  C C     . LEU C 3 244 ? 186.749 199.772 190.716 1.00 204.88 ? 220 LEU K C     1 
ATOM 1292  O O     . LEU C 3 244 ? 186.356 200.909 190.436 1.00 204.88 ? 220 LEU K O     1 
ATOM 1293  C CB    . LEU C 3 244 ? 184.916 198.898 192.209 1.00 204.88 ? 220 LEU K CB    1 
ATOM 1294  C CG    . LEU C 3 244 ? 184.247 197.939 191.236 1.00 204.88 ? 220 LEU K CG    1 
ATOM 1295  C CD1   . LEU C 3 244 ? 184.872 196.562 191.351 1.00 204.88 ? 220 LEU K CD1   1 
ATOM 1296  C CD2   . LEU C 3 244 ? 182.756 197.890 191.518 1.00 204.88 ? 220 LEU K CD2   1 
ATOM 1297  N N     . ARG C 3 245 ? 187.476 199.036 189.873 1.00 195.85 ? 221 ARG K N     1 
ATOM 1298  C CA    . ARG C 3 245 ? 188.051 199.604 188.660 1.00 195.85 ? 221 ARG K CA    1 
ATOM 1299  C C     . ARG C 3 245 ? 187.619 198.879 187.393 1.00 195.85 ? 221 ARG K C     1 
ATOM 1300  O O     . ARG C 3 245 ? 188.296 198.999 186.364 1.00 195.85 ? 221 ARG K O     1 
ATOM 1301  C CB    . ARG C 3 245 ? 189.576 199.613 188.767 1.00 195.85 ? 221 ARG K CB    1 
ATOM 1302  C CG    . ARG C 3 245 ? 190.101 200.463 189.909 1.00 195.85 ? 221 ARG K CG    1 
ATOM 1303  C CD    . ARG C 3 245 ? 191.605 200.432 189.955 1.00 195.85 ? 221 ARG K CD    1 
ATOM 1304  N NE    . ARG C 3 245 ? 192.172 201.110 188.797 1.00 195.85 ? 221 ARG K NE    1 
ATOM 1305  C CZ    . ARG C 3 245 ? 193.459 201.086 188.475 1.00 195.85 ? 221 ARG K CZ    1 
ATOM 1306  N NH1   . ARG C 3 245 ? 194.321 200.411 189.222 1.00 195.85 ? 221 ARG K NH1   1 
ATOM 1307  N NH2   . ARG C 3 245 ? 193.880 201.736 187.403 1.00 195.85 ? 221 ARG K NH2   1 
ATOM 1308  N N     . HIS C 3 246 ? 186.528 198.129 187.453 1.00 186.73 ? 222 HIS K N     1 
ATOM 1309  C CA    . HIS C 3 246 ? 185.832 197.539 186.323 1.00 186.73 ? 222 HIS K CA    1 
ATOM 1310  C C     . HIS C 3 246 ? 184.435 197.215 186.810 1.00 186.73 ? 222 HIS K C     1 
ATOM 1311  O O     . HIS C 3 246 ? 184.183 197.330 188.013 1.00 186.73 ? 222 HIS K O     1 
ATOM 1312  C CB    . HIS C 3 246 ? 186.571 196.318 185.768 1.00 186.73 ? 222 HIS K CB    1 
ATOM 1313  C CG    . HIS C 3 246 ? 186.951 195.276 186.774 1.00 186.73 ? 222 HIS K CG    1 
ATOM 1314  N ND1   . HIS C 3 246 ? 188.049 195.405 187.597 1.00 186.73 ? 222 HIS K ND1   1 
ATOM 1315  C CD2   . HIS C 3 246 ? 186.440 194.046 187.019 1.00 186.73 ? 222 HIS K CD2   1 
ATOM 1316  C CE1   . HIS C 3 246 ? 188.170 194.317 188.333 1.00 186.73 ? 222 HIS K CE1   1 
ATOM 1317  N NE2   . HIS C 3 246 ? 187.212 193.475 187.996 1.00 186.73 ? 222 HIS K NE2   1 
ATOM 1318  N N     . PRO C 3 247 ? 183.484 196.924 185.929 1.00 178.84 ? 223 PRO K N     1 
ATOM 1319  C CA    . PRO C 3 247 ? 182.264 196.235 186.360 1.00 178.84 ? 223 PRO K CA    1 
ATOM 1320  C C     . PRO C 3 247 ? 182.622 194.953 187.087 1.00 178.84 ? 223 PRO K C     1 
ATOM 1321  O O     . PRO C 3 247 ? 183.333 194.103 186.537 1.00 178.84 ? 223 PRO K O     1 
ATOM 1322  C CB    . PRO C 3 247 ? 181.543 195.944 185.038 1.00 178.84 ? 223 PRO K CB    1 
ATOM 1323  C CG    . PRO C 3 247 ? 181.981 197.044 184.140 1.00 178.84 ? 223 PRO K CG    1 
ATOM 1324  C CD    . PRO C 3 247 ? 183.393 197.386 184.530 1.00 178.84 ? 223 PRO K CD    1 
ATOM 1325  N N     . PRO C 3 248 ? 182.188 194.782 188.335 1.00 179.17 ? 224 PRO K N     1 
ATOM 1326  C CA    . PRO C 3 248 ? 182.770 193.717 189.168 1.00 179.17 ? 224 PRO K CA    1 
ATOM 1327  C C     . PRO C 3 248 ? 182.348 192.318 188.761 1.00 179.17 ? 224 PRO K C     1 
ATOM 1328  O O     . PRO C 3 248 ? 181.736 191.587 189.544 1.00 179.17 ? 224 PRO K O     1 
ATOM 1329  C CB    . PRO C 3 248 ? 182.258 194.054 190.572 1.00 179.17 ? 224 PRO K CB    1 
ATOM 1330  C CG    . PRO C 3 248 ? 180.988 194.782 190.337 1.00 179.17 ? 224 PRO K CG    1 
ATOM 1331  C CD    . PRO C 3 248 ? 181.199 195.580 189.077 1.00 179.17 ? 224 PRO K CD    1 
ATOM 1332  N N     . GLY C 3 249 ? 182.705 191.924 187.547 1.00 155.96 ? 225 GLY K N     1 
ATOM 1333  C CA    . GLY C 3 249 ? 182.341 190.606 187.095 1.00 155.96 ? 225 GLY K CA    1 
ATOM 1334  C C     . GLY C 3 249 ? 183.400 189.676 187.627 1.00 155.96 ? 225 GLY K C     1 
ATOM 1335  O O     . GLY C 3 249 ? 184.479 190.099 188.043 1.00 155.96 ? 225 GLY K O     1 
ATOM 1336  N N     . ASN C 3 250 ? 183.043 188.408 187.690 1.00 146.95 ? 226 ASN K N     1 
ATOM 1337  C CA    . ASN C 3 250 ? 184.011 187.369 187.975 1.00 146.95 ? 226 ASN K CA    1 
ATOM 1338  C C     . ASN C 3 250 ? 184.113 186.451 186.766 1.00 146.95 ? 226 ASN K C     1 
ATOM 1339  O O     . ASN C 3 250 ? 183.106 185.985 186.228 1.00 146.95 ? 226 ASN K O     1 
ATOM 1340  C CB    . ASN C 3 250 ? 183.606 186.615 189.229 1.00 146.95 ? 226 ASN K CB    1 
ATOM 1341  C CG    . ASN C 3 250 ? 183.425 187.545 190.394 1.00 146.95 ? 226 ASN K CG    1 
ATOM 1342  O OD1   . ASN C 3 250 ? 184.083 188.581 190.471 1.00 146.95 ? 226 ASN K OD1   1 
ATOM 1343  N ND2   . ASN C 3 250 ? 182.553 187.181 191.322 1.00 146.95 ? 226 ASN K ND2   1 
ATOM 1344  N N     . GLU C 3 251 ? 185.344 186.195 186.342 1.00 163.55 ? 227 GLU K N     1 
ATOM 1345  C CA    . GLU C 3 251 ? 185.651 185.935 184.942 1.00 163.55 ? 227 GLU K CA    1 
ATOM 1346  C C     . GLU C 3 251 ? 185.770 184.451 184.624 1.00 163.55 ? 227 GLU K C     1 
ATOM 1347  O O     . GLU C 3 251 ? 186.468 183.709 185.323 1.00 163.55 ? 227 GLU K O     1 
ATOM 1348  C CB    . GLU C 3 251 ? 186.955 186.630 184.547 1.00 163.55 ? 227 GLU K CB    1 
ATOM 1349  C CG    . GLU C 3 251 ? 186.919 188.144 184.585 1.00 163.55 ? 227 GLU K CG    1 
ATOM 1350  C CD    . GLU C 3 251 ? 187.195 188.716 185.967 1.00 163.55 ? 227 GLU K CD    1 
ATOM 1351  O OE1   . GLU C 3 251 ? 187.496 187.929 186.890 1.00 163.55 ? 227 GLU K OE1   1 
ATOM 1352  O OE2   . GLU C 3 251 ? 187.100 189.951 186.131 1.00 163.55 ? 227 GLU K OE2   1 
ATOM 1353  N N     . ILE C 3 252 ? 185.098 184.034 183.553 1.00 149.21 ? 228 ILE K N     1 
ATOM 1354  C CA    . ILE C 3 252 ? 185.564 182.910 182.756 1.00 149.21 ? 228 ILE K CA    1 
ATOM 1355  C C     . ILE C 3 252 ? 186.476 183.364 181.624 1.00 149.21 ? 228 ILE K C     1 
ATOM 1356  O O     . ILE C 3 252 ? 186.942 182.516 180.845 1.00 149.21 ? 228 ILE K O     1 
ATOM 1357  C CB    . ILE C 3 252 ? 184.389 182.079 182.190 1.00 149.21 ? 228 ILE K CB    1 
ATOM 1358  C CG1   . ILE C 3 252 ? 183.739 182.750 180.994 1.00 149.21 ? 228 ILE K CG1   1 
ATOM 1359  C CG2   . ILE C 3 252 ? 183.310 181.952 183.206 1.00 149.21 ? 228 ILE K CG2   1 
ATOM 1360  C CD1   . ILE C 3 252 ? 182.805 181.836 180.265 1.00 149.21 ? 228 ILE K CD1   1 
ATOM 1361  N N     . TYR C 3 253 ? 186.783 184.664 181.532 1.00 162.89 ? 229 TYR K N     1 
ATOM 1362  C CA    . TYR C 3 253 ? 187.366 185.264 180.342 1.00 162.89 ? 229 TYR K CA    1 
ATOM 1363  C C     . TYR C 3 253 ? 188.412 186.308 180.687 1.00 162.89 ? 229 TYR K C     1 
ATOM 1364  O O     . TYR C 3 253 ? 188.187 187.178 181.531 1.00 162.89 ? 229 TYR K O     1 
ATOM 1365  C CB    . TYR C 3 253 ? 186.308 185.953 179.489 1.00 162.89 ? 229 TYR K CB    1 
ATOM 1366  C CG    . TYR C 3 253 ? 186.837 186.502 178.179 1.00 162.89 ? 229 TYR K CG    1 
ATOM 1367  C CD1   . TYR C 3 253 ? 187.035 185.661 177.099 1.00 162.89 ? 229 TYR K CD1   1 
ATOM 1368  C CD2   . TYR C 3 253 ? 187.157 187.850 178.027 1.00 162.89 ? 229 TYR K CD2   1 
ATOM 1369  C CE1   . TYR C 3 253 ? 187.507 186.144 175.903 1.00 162.89 ? 229 TYR K CE1   1 
ATOM 1370  C CE2   . TYR C 3 253 ? 187.628 188.342 176.843 1.00 162.89 ? 229 TYR K CE2   1 
ATOM 1371  C CZ    . TYR C 3 253 ? 187.803 187.481 175.782 1.00 162.89 ? 229 TYR K CZ    1 
ATOM 1372  O OH    . TYR C 3 253 ? 188.267 187.935 174.576 1.00 162.89 ? 229 TYR K OH    1 
ATOM 1373  N N     . ARG C 3 254 ? 189.536 186.218 179.983 1.00 155.09 ? 230 ARG K N     1 
ATOM 1374  C CA    . ARG C 3 254 ? 190.461 187.324 179.754 1.00 155.09 ? 230 ARG K CA    1 
ATOM 1375  C C     . ARG C 3 254 ? 191.331 186.886 178.582 1.00 155.09 ? 230 ARG K C     1 
ATOM 1376  O O     . ARG C 3 254 ? 192.043 185.884 178.691 1.00 155.09 ? 230 ARG K O     1 
ATOM 1377  C CB    . ARG C 3 254 ? 191.319 187.632 180.972 1.00 155.09 ? 230 ARG K CB    1 
ATOM 1378  C CG    . ARG C 3 254 ? 192.363 188.677 180.668 1.00 155.09 ? 230 ARG K CG    1 
ATOM 1379  C CD    . ARG C 3 254 ? 191.764 190.050 180.561 1.00 155.09 ? 230 ARG K CD    1 
ATOM 1380  N NE    . ARG C 3 254 ? 192.724 190.998 180.017 1.00 155.09 ? 230 ARG K NE    1 
ATOM 1381  C CZ    . ARG C 3 254 ? 192.825 191.242 178.721 1.00 155.09 ? 230 ARG K CZ    1 
ATOM 1382  N NH1   . ARG C 3 254 ? 192.024 190.609 177.894 1.00 155.09 ? 230 ARG K NH1   1 
ATOM 1383  N NH2   . ARG C 3 254 ? 193.705 192.097 178.256 1.00 155.09 ? 230 ARG K NH2   1 
ATOM 1384  N N     . ASP C 3 255 ? 191.274 187.613 177.474 1.00 157.16 ? 231 ASP K N     1 
ATOM 1385  C CA    . ASP C 3 255 ? 192.218 187.358 176.392 1.00 157.16 ? 231 ASP K CA    1 
ATOM 1386  C C     . ASP C 3 255 ? 193.481 188.187 176.632 1.00 157.16 ? 231 ASP K C     1 
ATOM 1387  O O     . ASP C 3 255 ? 193.783 188.566 177.764 1.00 157.16 ? 231 ASP K O     1 
ATOM 1388  C CB    . ASP C 3 255 ? 191.577 187.608 175.026 1.00 157.16 ? 231 ASP K CB    1 
ATOM 1389  C CG    . ASP C 3 255 ? 191.070 188.998 174.861 1.00 157.16 ? 231 ASP K CG    1 
ATOM 1390  O OD1   . ASP C 3 255 ? 191.034 189.758 175.836 1.00 157.16 ? 231 ASP K OD1   1 
ATOM 1391  O OD2   . ASP C 3 255 ? 190.696 189.333 173.729 1.00 157.16 ? 231 ASP K OD2   1 
ATOM 1392  N N     . ASP C 3 256 ? 194.274 188.421 175.594 1.00 177.57 ? 232 ASP K N     1 
ATOM 1393  C CA    . ASP C 3 256 ? 195.287 189.465 175.685 1.00 177.57 ? 232 ASP K CA    1 
ATOM 1394  C C     . ASP C 3 256 ? 194.694 190.871 175.631 1.00 177.57 ? 232 ASP K C     1 
ATOM 1395  O O     . ASP C 3 256 ? 195.374 191.839 175.989 1.00 177.57 ? 232 ASP K O     1 
ATOM 1396  C CB    . ASP C 3 256 ? 196.305 189.282 174.559 1.00 177.57 ? 232 ASP K CB    1 
ATOM 1397  C CG    . ASP C 3 256 ? 195.647 189.154 173.195 1.00 177.57 ? 232 ASP K CG    1 
ATOM 1398  O OD1   . ASP C 3 256 ? 194.404 189.026 173.138 1.00 177.57 ? 232 ASP K OD1   1 
ATOM 1399  O OD2   . ASP C 3 256 ? 196.372 189.192 172.178 1.00 177.57 ? 232 ASP K OD2   1 
ATOM 1400  N N     . TYR C 3 257 ? 193.431 191.001 175.250 1.00 154.64 ? 233 TYR K N     1 
ATOM 1401  C CA    . TYR C 3 257 ? 192.976 192.202 174.580 1.00 154.64 ? 233 TYR K CA    1 
ATOM 1402  C C     . TYR C 3 257 ? 191.772 192.853 175.254 1.00 154.64 ? 233 TYR K C     1 
ATOM 1403  O O     . TYR C 3 257 ? 191.766 194.074 175.433 1.00 154.64 ? 233 TYR K O     1 
ATOM 1404  C CB    . TYR C 3 257 ? 192.705 191.785 173.130 1.00 154.64 ? 233 TYR K CB    1 
ATOM 1405  C CG    . TYR C 3 257 ? 192.955 192.782 172.054 1.00 154.64 ? 233 TYR K CG    1 
ATOM 1406  C CD1   . TYR C 3 257 ? 194.222 193.270 171.841 1.00 154.64 ? 233 TYR K CD1   1 
ATOM 1407  C CD2   . TYR C 3 257 ? 191.971 193.114 171.153 1.00 154.64 ? 233 TYR K CD2   1 
ATOM 1408  C CE1   . TYR C 3 257 ? 194.481 194.156 170.822 1.00 154.64 ? 233 TYR K CE1   1 
ATOM 1409  C CE2   . TYR C 3 257 ? 192.221 193.985 170.124 1.00 154.64 ? 233 TYR K CE2   1 
ATOM 1410  C CZ    . TYR C 3 257 ? 193.475 194.505 169.955 1.00 154.64 ? 233 TYR K CZ    1 
ATOM 1411  O OH    . TYR C 3 257 ? 193.721 195.380 168.922 1.00 154.64 ? 233 TYR K OH    1 
ATOM 1412  N N     . VAL C 3 258 ? 190.736 192.089 175.628 1.00 154.92 ? 234 VAL K N     1 
ATOM 1413  C CA    . VAL C 3 258 ? 189.487 192.635 176.178 1.00 154.92 ? 234 VAL K CA    1 
ATOM 1414  C C     . VAL C 3 258 ? 189.024 191.871 177.415 1.00 154.92 ? 234 VAL K C     1 
ATOM 1415  O O     . VAL C 3 258 ? 189.776 191.082 177.987 1.00 154.92 ? 234 VAL K O     1 
ATOM 1416  C CB    . VAL C 3 258 ? 188.360 192.643 175.129 1.00 154.92 ? 234 VAL K CB    1 
ATOM 1417  C CG1   . VAL C 3 258 ? 188.646 193.627 173.996 1.00 154.92 ? 234 VAL K CG1   1 
ATOM 1418  C CG2   . VAL C 3 258 ? 188.147 191.253 174.585 1.00 154.92 ? 234 VAL K CG2   1 
ATOM 1419  N N     . SER C 3 259 ? 187.797 192.132 177.867 1.00 153.57 ? 235 SER K N     1 
ATOM 1420  C CA    . SER C 3 259 ? 187.198 191.304 178.903 1.00 153.57 ? 235 SER K CA    1 
ATOM 1421  C C     . SER C 3 259 ? 185.705 191.116 178.648 1.00 153.57 ? 235 SER K C     1 
ATOM 1422  O O     . SER C 3 259 ? 185.061 191.932 177.990 1.00 153.57 ? 235 SER K O     1 
ATOM 1423  C CB    . SER C 3 259 ? 187.445 191.897 180.289 1.00 153.57 ? 235 SER K CB    1 
ATOM 1424  O OG    . SER C 3 259 ? 186.855 193.172 180.399 1.00 153.57 ? 235 SER K OG    1 
ATOM 1425  N N     . PHE C 3 260 ? 185.162 190.016 179.193 1.00 179.82 ? 236 PHE K N     1 
ATOM 1426  C CA    . PHE C 3 260 ? 183.772 189.583 179.030 1.00 179.82 ? 236 PHE K CA    1 
ATOM 1427  C C     . PHE C 3 260 ? 183.139 189.289 180.391 1.00 179.82 ? 236 PHE K C     1 
ATOM 1428  O O     . PHE C 3 260 ? 183.745 188.605 181.219 1.00 179.82 ? 236 PHE K O     1 
ATOM 1429  C CB    . PHE C 3 260 ? 183.659 188.284 178.210 1.00 179.82 ? 236 PHE K CB    1 
ATOM 1430  C CG    . PHE C 3 260 ? 183.968 188.424 176.758 1.00 179.82 ? 236 PHE K CG    1 
ATOM 1431  C CD1   . PHE C 3 260 ? 184.015 189.655 176.143 1.00 179.82 ? 236 PHE K CD1   1 
ATOM 1432  C CD2   . PHE C 3 260 ? 184.168 187.295 175.989 1.00 179.82 ? 236 PHE K CD2   1 
ATOM 1433  C CE1   . PHE C 3 260 ? 184.292 189.769 174.790 1.00 179.82 ? 236 PHE K CE1   1 
ATOM 1434  C CE2   . PHE C 3 260 ? 184.443 187.391 174.635 1.00 179.82 ? 236 PHE K CE2   1 
ATOM 1435  C CZ    . PHE C 3 260 ? 184.505 188.634 174.035 1.00 179.82 ? 236 PHE K CZ    1 
ATOM 1436  N N     . PHE C 3 261 ? 181.879 189.726 180.588 1.00 182.19 ? 237 PHE K N     1 
ATOM 1437  C CA    . PHE C 3 261 ? 181.167 189.574 181.862 1.00 182.19 ? 237 PHE K CA    1 
ATOM 1438  C C     . PHE C 3 261 ? 179.710 189.156 181.683 1.00 182.19 ? 237 PHE K C     1 
ATOM 1439  O O     . PHE C 3 261 ? 178.964 189.749 180.900 1.00 182.19 ? 237 PHE K O     1 
ATOM 1440  C CB    . PHE C 3 261 ? 181.135 190.887 182.656 1.00 182.19 ? 237 PHE K CB    1 
ATOM 1441  C CG    . PHE C 3 261 ? 182.441 191.278 183.259 1.00 182.19 ? 237 PHE K CG    1 
ATOM 1442  C CD1   . PHE C 3 261 ? 183.319 190.332 183.747 1.00 182.19 ? 237 PHE K CD1   1 
ATOM 1443  C CD2   . PHE C 3 261 ? 182.828 192.605 183.253 1.00 182.19 ? 237 PHE K CD2   1 
ATOM 1444  C CE1   . PHE C 3 261 ? 184.532 190.716 184.285 1.00 182.19 ? 237 PHE K CE1   1 
ATOM 1445  C CE2   . PHE C 3 261 ? 184.045 192.985 183.763 1.00 182.19 ? 237 PHE K CE2   1 
ATOM 1446  C CZ    . PHE C 3 261 ? 184.895 192.044 184.291 1.00 182.19 ? 237 PHE K CZ    1 
ATOM 1447  N N     . GLU C 3 262 ? 179.299 188.157 182.461 1.00 138.37 ? 238 GLU K N     1 
ATOM 1448  C CA    . GLU C 3 262 ? 177.921 188.030 182.908 1.00 138.37 ? 238 GLU K CA    1 
ATOM 1449  C C     . GLU C 3 262 ? 177.856 188.784 184.216 1.00 138.37 ? 238 GLU K C     1 
ATOM 1450  O O     . GLU C 3 262 ? 178.843 188.818 184.957 1.00 138.37 ? 238 GLU K O     1 
ATOM 1451  C CB    . GLU C 3 262 ? 177.483 186.571 183.128 1.00 138.37 ? 238 GLU K CB    1 
ATOM 1452  C CG    . GLU C 3 262 ? 176.063 186.381 183.730 1.00 138.37 ? 238 GLU K CG    1 
ATOM 1453  C CD    . GLU C 3 262 ? 175.722 184.943 184.036 1.00 138.37 ? 238 GLU K CD    1 
ATOM 1454  O OE1   . GLU C 3 262 ? 176.536 184.064 183.736 1.00 138.37 ? 238 GLU K OE1   1 
ATOM 1455  O OE2   . GLU C 3 262 ? 174.651 184.684 184.605 1.00 138.37 ? 238 GLU K OE2   1 
ATOM 1456  N N     . ILE C 3 263 ? 176.726 189.437 184.462 1.00 169.70 ? 239 ILE K N     1 
ATOM 1457  C CA    . ILE C 3 263 ? 176.323 189.863 185.792 1.00 169.70 ? 239 ILE K CA    1 
ATOM 1458  C C     . ILE C 3 263 ? 174.992 189.193 186.112 1.00 169.70 ? 239 ILE K C     1 
ATOM 1459  O O     . ILE C 3 263 ? 174.068 189.211 185.294 1.00 169.70 ? 239 ILE K O     1 
ATOM 1460  C CB    . ILE C 3 263 ? 176.221 191.397 185.888 1.00 169.70 ? 239 ILE K CB    1 
ATOM 1461  C CG1   . ILE C 3 263 ? 177.582 192.038 185.592 1.00 169.70 ? 239 ILE K CG1   1 
ATOM 1462  C CG2   . ILE C 3 263 ? 175.717 191.826 187.260 1.00 169.70 ? 239 ILE K CG2   1 
ATOM 1463  C CD1   . ILE C 3 263 ? 178.675 191.662 186.576 1.00 169.70 ? 239 ILE K CD1   1 
ATOM 1464  N N     . ASP C 3 264 ? 174.915 188.569 187.277 1.00 169.12 ? 240 ASP K N     1 
ATOM 1465  C CA    . ASP C 3 264 ? 173.661 188.070 187.811 1.00 169.12 ? 240 ASP K CA    1 
ATOM 1466  C C     . ASP C 3 264 ? 172.704 189.224 188.090 1.00 169.12 ? 240 ASP K C     1 
ATOM 1467  O O     . ASP C 3 264 ? 172.912 190.011 189.021 1.00 169.12 ? 240 ASP K O     1 
ATOM 1468  C CB    . ASP C 3 264 ? 173.947 187.273 189.071 1.00 169.12 ? 240 ASP K CB    1 
ATOM 1469  C CG    . ASP C 3 264 ? 174.952 187.960 189.957 1.00 169.12 ? 240 ASP K CG    1 
ATOM 1470  O OD1   . ASP C 3 264 ? 175.505 188.988 189.522 1.00 169.12 ? 240 ASP K OD1   1 
ATOM 1471  O OD2   . ASP C 3 264 ? 175.188 187.481 191.085 1.00 169.12 ? 240 ASP K OD2   1 
ATOM 1472  N N     . GLY C 3 265 ? 171.636 189.309 187.286 1.00 179.98 ? 241 GLY K N     1 
ATOM 1473  C CA    . GLY C 3 265 ? 170.760 190.475 187.269 1.00 179.98 ? 241 GLY K CA    1 
ATOM 1474  C C     . GLY C 3 265 ? 169.660 190.483 188.313 1.00 179.98 ? 241 GLY K C     1 
ATOM 1475  O O     . GLY C 3 265 ? 169.265 191.564 188.771 1.00 179.98 ? 241 GLY K O     1 
ATOM 1476  N N     . ARG C 3 266 ? 169.156 189.303 188.702 1.00 148.17 ? 242 ARG K N     1 
ATOM 1477  C CA    . ARG C 3 266 ? 168.281 189.208 189.864 1.00 148.17 ? 242 ARG K CA    1 
ATOM 1478  C C     . ARG C 3 266 ? 169.043 189.550 191.131 1.00 148.17 ? 242 ARG K C     1 
ATOM 1479  O O     . ARG C 3 266 ? 168.426 189.896 192.135 1.00 148.17 ? 242 ARG K O     1 
ATOM 1480  C CB    . ARG C 3 266 ? 167.690 187.796 189.960 1.00 148.17 ? 242 ARG K CB    1 
ATOM 1481  C CG    . ARG C 3 266 ? 166.341 187.608 190.690 1.00 148.17 ? 242 ARG K CG    1 
ATOM 1482  C CD    . ARG C 3 266 ? 166.461 187.402 192.183 1.00 148.17 ? 242 ARG K CD    1 
ATOM 1483  N NE    . ARG C 3 266 ? 167.482 186.428 192.532 1.00 148.17 ? 242 ARG K NE    1 
ATOM 1484  C CZ    . ARG C 3 266 ? 168.040 186.358 193.732 1.00 148.17 ? 242 ARG K CZ    1 
ATOM 1485  N NH1   . ARG C 3 266 ? 167.666 187.197 194.672 1.00 148.17 ? 242 ARG K NH1   1 
ATOM 1486  N NH2   . ARG C 3 266 ? 168.976 185.470 193.993 1.00 148.17 ? 242 ARG K NH2   1 
ATOM 1487  N N     . LYS C 3 267 ? 170.369 189.453 191.110 1.00 152.74 ? 243 LYS K N     1 
ATOM 1488  C CA    . LYS C 3 267 ? 171.166 189.871 192.248 1.00 152.74 ? 243 LYS K CA    1 
ATOM 1489  C C     . LYS C 3 267 ? 171.254 191.388 192.329 1.00 152.74 ? 243 LYS K C     1 
ATOM 1490  O O     . LYS C 3 267 ? 171.153 191.956 193.421 1.00 152.74 ? 243 LYS K O     1 
ATOM 1491  C CB    . LYS C 3 267 ? 172.570 189.259 192.157 1.00 152.74 ? 243 LYS K CB    1 
ATOM 1492  C CG    . LYS C 3 267 ? 173.444 189.358 193.409 1.00 152.74 ? 243 LYS K CG    1 
ATOM 1493  C CD    . LYS C 3 267 ? 174.364 190.578 193.437 1.00 152.74 ? 243 LYS K CD    1 
ATOM 1494  C CE    . LYS C 3 267 ? 175.421 190.527 192.364 1.00 152.74 ? 243 LYS K CE    1 
ATOM 1495  N NZ    . LYS C 3 267 ? 176.297 191.725 192.370 1.00 152.74 ? 243 LYS K NZ    1 
ATOM 1496  N N     . GLN C 3 268 ? 171.425 192.056 191.194 1.00 156.70 ? 244 GLN K N     1 
ATOM 1497  C CA    . GLN C 3 268 ? 171.771 193.470 191.178 1.00 156.70 ? 244 GLN K CA    1 
ATOM 1498  C C     . GLN C 3 268 ? 170.510 194.337 191.156 1.00 156.70 ? 244 GLN K C     1 
ATOM 1499  O O     . GLN C 3 268 ? 169.501 193.951 190.563 1.00 156.70 ? 244 GLN K O     1 
ATOM 1500  C CB    . GLN C 3 268 ? 172.681 193.735 189.983 1.00 156.70 ? 244 GLN K CB    1 
ATOM 1501  C CG    . GLN C 3 268 ? 173.124 195.125 189.882 1.00 156.70 ? 244 GLN K CG    1 
ATOM 1502  C CD    . GLN C 3 268 ? 173.650 195.645 191.190 1.00 156.70 ? 244 GLN K CD    1 
ATOM 1503  O OE1   . GLN C 3 268 ? 172.986 196.429 191.868 1.00 156.70 ? 244 GLN K OE1   1 
ATOM 1504  N NE2   . GLN C 3 268 ? 174.840 195.209 191.564 1.00 156.70 ? 244 GLN K NE2   1 
ATOM 1505  N N     . ARG C 3 269 ? 170.546 195.478 191.855 1.00 179.82 ? 245 ARG K N     1 
ATOM 1506  C CA    . ARG C 3 269 ? 169.358 196.298 192.049 1.00 179.82 ? 245 ARG K CA    1 
ATOM 1507  C C     . ARG C 3 269 ? 169.441 197.674 191.402 1.00 179.82 ? 245 ARG K C     1 
ATOM 1508  O O     . ARG C 3 269 ? 168.603 198.021 190.569 1.00 179.82 ? 245 ARG K O     1 
ATOM 1509  C CB    . ARG C 3 269 ? 169.101 196.467 193.548 1.00 179.82 ? 245 ARG K CB    1 
ATOM 1510  C CG    . ARG C 3 269 ? 168.883 195.197 194.328 1.00 179.82 ? 245 ARG K CG    1 
ATOM 1511  C CD    . ARG C 3 269 ? 167.466 194.659 194.191 1.00 179.82 ? 245 ARG K CD    1 
ATOM 1512  N NE    . ARG C 3 269 ? 167.248 193.989 192.918 1.00 179.82 ? 245 ARG K NE    1 
ATOM 1513  C CZ    . ARG C 3 269 ? 167.664 192.763 192.637 1.00 179.82 ? 245 ARG K CZ    1 
ATOM 1514  N NH1   . ARG C 3 269 ? 168.308 192.033 193.537 1.00 179.82 ? 245 ARG K NH1   1 
ATOM 1515  N NH2   . ARG C 3 269 ? 167.431 192.263 191.432 1.00 179.82 ? 245 ARG K NH2   1 
ATOM 1516  N N     . THR C 3 270 ? 170.406 198.499 191.802 1.00 193.38 ? 246 THR K N     1 
ATOM 1517  C CA    . THR C 3 270 ? 170.526 199.836 191.228 1.00 193.38 ? 246 THR K CA    1 
ATOM 1518  C C     . THR C 3 270 ? 171.256 199.762 189.903 1.00 193.38 ? 246 THR K C     1 
ATOM 1519  O O     . THR C 3 270 ? 170.875 200.402 188.917 1.00 193.38 ? 246 THR K O     1 
ATOM 1520  C CB    . THR C 3 270 ? 171.269 200.757 192.203 1.00 193.38 ? 246 THR K CB    1 
ATOM 1521  O OG1   . THR C 3 270 ? 170.544 200.839 193.437 1.00 193.38 ? 246 THR K OG1   1 
ATOM 1522  C CG2   . THR C 3 270 ? 171.450 202.163 191.623 1.00 193.38 ? 246 THR K CG2   1 
ATOM 1523  N N     . TRP C 3 271 ? 172.287 198.934 189.872 1.00 177.74 ? 247 TRP K N     1 
ATOM 1524  C CA    . TRP C 3 271 ? 173.094 198.757 188.684 1.00 177.74 ? 247 TRP K CA    1 
ATOM 1525  C C     . TRP C 3 271 ? 172.438 197.772 187.726 1.00 177.74 ? 247 TRP K C     1 
ATOM 1526  O O     . TRP C 3 271 ? 172.984 197.490 186.657 1.00 177.74 ? 247 TRP K O     1 
ATOM 1527  C CB    . TRP C 3 271 ? 174.493 198.344 189.143 1.00 177.74 ? 247 TRP K CB    1 
ATOM 1528  C CG    . TRP C 3 271 ? 175.540 198.169 188.142 1.00 177.74 ? 247 TRP K CG    1 
ATOM 1529  C CD1   . TRP C 3 271 ? 175.962 199.082 187.239 1.00 177.74 ? 247 TRP K CD1   1 
ATOM 1530  C CD2   . TRP C 3 271 ? 176.382 197.035 187.997 1.00 177.74 ? 247 TRP K CD2   1 
ATOM 1531  N NE1   . TRP C 3 271 ? 176.999 198.576 186.508 1.00 177.74 ? 247 TRP K NE1   1 
ATOM 1532  C CE2   . TRP C 3 271 ? 177.275 197.314 186.957 1.00 177.74 ? 247 TRP K CE2   1 
ATOM 1533  C CE3   . TRP C 3 271 ? 176.454 195.801 188.633 1.00 177.74 ? 247 TRP K CE3   1 
ATOM 1534  C CZ2   . TRP C 3 271 ? 178.229 196.408 186.535 1.00 177.74 ? 247 TRP K CZ2   1 
ATOM 1535  C CZ3   . TRP C 3 271 ? 177.400 194.903 188.213 1.00 177.74 ? 247 TRP K CZ3   1 
ATOM 1536  C CH2   . TRP C 3 271 ? 178.272 195.207 187.169 1.00 177.74 ? 247 TRP K CH2   1 
ATOM 1537  N N     . CYS C 3 272 ? 171.264 197.243 188.081 1.00 159.53 ? 248 CYS K N     1 
ATOM 1538  C CA    . CYS C 3 272 ? 170.500 196.491 187.096 1.00 159.53 ? 248 CYS K CA    1 
ATOM 1539  C C     . CYS C 3 272 ? 169.545 197.401 186.346 1.00 159.53 ? 248 CYS K C     1 
ATOM 1540  O O     . CYS C 3 272 ? 168.906 196.975 185.379 1.00 159.53 ? 248 CYS K O     1 
ATOM 1541  C CB    . CYS C 3 272 ? 169.710 195.360 187.733 1.00 159.53 ? 248 CYS K CB    1 
ATOM 1542  S SG    . CYS C 3 272 ? 168.114 195.829 188.393 1.00 159.53 ? 248 CYS K SG    1 
ATOM 1543  N N     . ARG C 3 273 ? 169.398 198.642 186.802 1.00 168.98 ? 249 ARG K N     1 
ATOM 1544  C CA    . ARG C 3 273 ? 168.552 199.593 186.096 1.00 168.98 ? 249 ARG K CA    1 
ATOM 1545  C C     . ARG C 3 273 ? 169.318 200.814 185.581 1.00 168.98 ? 249 ARG K C     1 
ATOM 1546  O O     . ARG C 3 273 ? 168.796 201.521 184.714 1.00 168.98 ? 249 ARG K O     1 
ATOM 1547  C CB    . ARG C 3 273 ? 167.372 199.980 187.007 1.00 168.98 ? 249 ARG K CB    1 
ATOM 1548  C CG    . ARG C 3 273 ? 166.407 198.795 187.203 1.00 168.98 ? 249 ARG K CG    1 
ATOM 1549  C CD    . ARG C 3 273 ? 165.270 198.933 188.233 1.00 168.98 ? 249 ARG K CD    1 
ATOM 1550  N NE    . ARG C 3 273 ? 164.189 199.870 187.914 1.00 168.98 ? 249 ARG K NE    1 
ATOM 1551  C CZ    . ARG C 3 273 ? 163.806 200.869 188.708 1.00 168.98 ? 249 ARG K CZ    1 
ATOM 1552  N NH1   . ARG C 3 273 ? 164.402 201.042 189.876 1.00 168.98 ? 249 ARG K NH1   1 
ATOM 1553  N NH2   . ARG C 3 273 ? 162.816 201.680 188.361 1.00 168.98 ? 249 ARG K NH2   1 
ATOM 1554  N N     . ASN C 3 274 ? 170.544 201.061 186.060 1.00 164.15 ? 250 ASN K N     1 
ATOM 1555  C CA    . ASN C 3 274 ? 171.377 202.121 185.485 1.00 164.15 ? 250 ASN K CA    1 
ATOM 1556  C C     . ASN C 3 274 ? 171.831 201.772 184.076 1.00 164.15 ? 250 ASN K C     1 
ATOM 1557  O O     . ASN C 3 274 ? 171.952 202.651 183.212 1.00 164.15 ? 250 ASN K O     1 
ATOM 1558  C CB    . ASN C 3 274 ? 172.598 202.395 186.363 1.00 164.15 ? 250 ASN K CB    1 
ATOM 1559  C CG    . ASN C 3 274 ? 172.305 203.331 187.491 1.00 164.15 ? 250 ASN K CG    1 
ATOM 1560  O OD1   . ASN C 3 274 ? 171.594 204.318 187.323 1.00 164.15 ? 250 ASN K OD1   1 
ATOM 1561  N ND2   . ASN C 3 274 ? 172.883 203.056 188.651 1.00 164.15 ? 250 ASN K ND2   1 
ATOM 1562  N N     . LEU C 3 275 ? 172.137 200.504 183.838 1.00 182.12 ? 251 LEU K N     1 
ATOM 1563  C CA    . LEU C 3 275 ? 172.555 200.141 182.500 1.00 182.12 ? 251 LEU K CA    1 
ATOM 1564  C C     . LEU C 3 275 ? 171.379 200.078 181.552 1.00 182.12 ? 251 LEU K C     1 
ATOM 1565  O O     . LEU C 3 275 ? 171.569 200.249 180.345 1.00 182.12 ? 251 LEU K O     1 
ATOM 1566  C CB    . LEU C 3 275 ? 173.308 198.807 182.495 1.00 182.12 ? 251 LEU K CB    1 
ATOM 1567  C CG    . LEU C 3 275 ? 172.567 197.471 182.388 1.00 182.12 ? 251 LEU K CG    1 
ATOM 1568  C CD1   . LEU C 3 275 ? 173.548 196.333 182.104 1.00 182.12 ? 251 LEU K CD1   1 
ATOM 1569  C CD2   . LEU C 3 275 ? 171.740 197.180 183.610 1.00 182.12 ? 251 LEU K CD2   1 
ATOM 1570  N N     . CYS C 3 276 ? 170.178 199.851 182.070 1.00 181.53 ? 252 CYS K N     1 
ATOM 1571  C CA    . CYS C 3 276 ? 169.009 200.092 181.253 1.00 181.53 ? 252 CYS K CA    1 
ATOM 1572  C C     . CYS C 3 276 ? 168.902 201.567 180.948 1.00 181.53 ? 252 CYS K C     1 
ATOM 1573  O O     . CYS C 3 276 ? 168.670 201.956 179.800 1.00 181.53 ? 252 CYS K O     1 
ATOM 1574  C CB    . CYS C 3 276 ? 167.761 199.603 181.976 1.00 181.53 ? 252 CYS K CB    1 
ATOM 1575  S SG    . CYS C 3 276 ? 167.788 197.845 182.365 1.00 181.53 ? 252 CYS K SG    1 
ATOM 1576  N N     . LEU C 3 277 ? 169.151 202.392 181.961 1.00 187.01 ? 253 LEU K N     1 
ATOM 1577  C CA    . LEU C 3 277 ? 169.109 203.831 181.790 1.00 187.01 ? 253 LEU K CA    1 
ATOM 1578  C C     . LEU C 3 277 ? 170.278 204.303 180.954 1.00 187.01 ? 253 LEU K C     1 
ATOM 1579  O O     . LEU C 3 277 ? 170.173 205.320 180.261 1.00 187.01 ? 253 LEU K O     1 
ATOM 1580  C CB    . LEU C 3 277 ? 169.118 204.501 183.159 1.00 187.01 ? 253 LEU K CB    1 
ATOM 1581  C CG    . LEU C 3 277 ? 168.840 205.995 183.203 1.00 187.01 ? 253 LEU K CG    1 
ATOM 1582  C CD1   . LEU C 3 277 ? 167.443 206.245 182.675 1.00 187.01 ? 253 LEU K CD1   1 
ATOM 1583  C CD2   . LEU C 3 277 ? 168.979 206.493 184.622 1.00 187.01 ? 253 LEU K CD2   1 
ATOM 1584  N N     . LEU C 3 278 ? 171.390 203.572 180.996 1.00 197.96 ? 254 LEU K N     1 
ATOM 1585  C CA    . LEU C 3 278 ? 172.427 203.774 179.995 1.00 197.96 ? 254 LEU K CA    1 
ATOM 1586  C C     . LEU C 3 278 ? 171.933 203.402 178.603 1.00 197.96 ? 254 LEU K C     1 
ATOM 1587  O O     . LEU C 3 278 ? 172.266 204.079 177.622 1.00 197.96 ? 254 LEU K O     1 
ATOM 1588  C CB    . LEU C 3 278 ? 173.673 202.957 180.342 1.00 197.96 ? 254 LEU K CB    1 
ATOM 1589  C CG    . LEU C 3 278 ? 174.833 203.025 179.335 1.00 197.96 ? 254 LEU K CG    1 
ATOM 1590  C CD1   . LEU C 3 278 ? 175.365 204.446 179.185 1.00 197.96 ? 254 LEU K CD1   1 
ATOM 1591  C CD2   . LEU C 3 278 ? 175.957 202.058 179.688 1.00 197.96 ? 254 LEU K CD2   1 
ATOM 1592  N N     . SER C 3 279 ? 171.115 202.354 178.502 1.00 192.82 ? 255 SER K N     1 
ATOM 1593  C CA    . SER C 3 279 ? 170.747 201.835 177.191 1.00 192.82 ? 255 SER K CA    1 
ATOM 1594  C C     . SER C 3 279 ? 169.706 202.710 176.516 1.00 192.82 ? 255 SER K C     1 
ATOM 1595  O O     . SER C 3 279 ? 169.683 202.818 175.286 1.00 192.82 ? 255 SER K O     1 
ATOM 1596  C CB    . SER C 3 279 ? 170.215 200.418 177.330 1.00 192.82 ? 255 SER K CB    1 
ATOM 1597  O OG    . SER C 3 279 ? 168.985 200.460 178.023 1.00 192.82 ? 255 SER K OG    1 
ATOM 1598  N N     . LYS C 3 280 ? 168.860 203.359 177.309 1.00 177.86 ? 256 LYS K N     1 
ATOM 1599  C CA    . LYS C 3 280 ? 167.642 203.930 176.765 1.00 177.86 ? 256 LYS K CA    1 
ATOM 1600  C C     . LYS C 3 280 ? 167.911 205.157 175.906 1.00 177.86 ? 256 LYS K C     1 
ATOM 1601  O O     . LYS C 3 280 ? 167.252 205.314 174.879 1.00 177.86 ? 256 LYS K O     1 
ATOM 1602  C CB    . LYS C 3 280 ? 166.673 204.238 177.907 1.00 177.86 ? 256 LYS K CB    1 
ATOM 1603  C CG    . LYS C 3 280 ? 165.312 204.763 177.481 1.00 177.86 ? 256 LYS K CG    1 
ATOM 1604  C CD    . LYS C 3 280 ? 164.565 203.819 176.575 1.00 177.86 ? 256 LYS K CD    1 
ATOM 1605  C CE    . LYS C 3 280 ? 164.075 202.552 177.250 1.00 177.86 ? 256 LYS K CE    1 
ATOM 1606  N NZ    . LYS C 3 280 ? 163.280 201.714 176.292 1.00 177.86 ? 256 LYS K NZ    1 
ATOM 1607  N N     . LEU C 3 281 ? 168.942 205.956 176.232 1.00 156.76 ? 257 LEU K N     1 
ATOM 1608  C CA    . LEU C 3 281 ? 169.212 207.227 175.551 1.00 156.76 ? 257 LEU K CA    1 
ATOM 1609  C C     . LEU C 3 281 ? 169.611 207.058 174.094 1.00 156.76 ? 257 LEU K C     1 
ATOM 1610  O O     . LEU C 3 281 ? 169.670 208.046 173.360 1.00 156.76 ? 257 LEU K O     1 
ATOM 1611  C CB    . LEU C 3 281 ? 170.344 207.994 176.228 1.00 156.76 ? 257 LEU K CB    1 
ATOM 1612  C CG    . LEU C 3 281 ? 170.183 208.944 177.418 1.00 156.76 ? 257 LEU K CG    1 
ATOM 1613  C CD1   . LEU C 3 281 ? 169.257 210.099 177.083 1.00 156.76 ? 257 LEU K CD1   1 
ATOM 1614  C CD2   . LEU C 3 281 ? 169.760 208.234 178.695 1.00 156.76 ? 257 LEU K CD2   1 
ATOM 1615  N N     . PHE C 3 282 ? 169.971 205.853 173.687 1.00 159.59 ? 258 PHE K N     1 
ATOM 1616  C CA    . PHE C 3 282 ? 170.088 205.464 172.297 1.00 159.59 ? 258 PHE K CA    1 
ATOM 1617  C C     . PHE C 3 282 ? 169.070 204.410 171.942 1.00 159.59 ? 258 PHE K C     1 
ATOM 1618  O O     . PHE C 3 282 ? 168.151 204.667 171.166 1.00 159.59 ? 258 PHE K O     1 
ATOM 1619  C CB    . PHE C 3 282 ? 171.469 204.865 172.061 1.00 159.59 ? 258 PHE K CB    1 
ATOM 1620  C CG    . PHE C 3 282 ? 172.596 205.794 172.353 1.00 159.59 ? 258 PHE K CG    1 
ATOM 1621  C CD1   . PHE C 3 282 ? 172.492 207.149 172.116 1.00 159.59 ? 258 PHE K CD1   1 
ATOM 1622  C CD2   . PHE C 3 282 ? 173.742 205.312 172.961 1.00 159.59 ? 258 PHE K CD2   1 
ATOM 1623  C CE1   . PHE C 3 282 ? 173.543 207.999 172.402 1.00 159.59 ? 258 PHE K CE1   1 
ATOM 1624  C CE2   . PHE C 3 282 ? 174.787 206.162 173.274 1.00 159.59 ? 258 PHE K CE2   1 
ATOM 1625  C CZ    . PHE C 3 282 ? 174.686 207.508 172.990 1.00 159.59 ? 258 PHE K CZ    1 
ATOM 1626  N N     . LEU C 3 283 ? 169.191 203.263 172.606 1.00 174.33 ? 259 LEU K N     1 
ATOM 1627  C CA    . LEU C 3 283 ? 168.425 202.057 172.339 1.00 174.33 ? 259 LEU K CA    1 
ATOM 1628  C C     . LEU C 3 283 ? 167.163 202.119 173.170 1.00 174.33 ? 259 LEU K C     1 
ATOM 1629  O O     . LEU C 3 283 ? 167.193 201.809 174.359 1.00 174.33 ? 259 LEU K O     1 
ATOM 1630  C CB    . LEU C 3 283 ? 169.217 200.811 172.737 1.00 174.33 ? 259 LEU K CB    1 
ATOM 1631  C CG    . LEU C 3 283 ? 168.634 199.416 172.518 1.00 174.33 ? 259 LEU K CG    1 
ATOM 1632  C CD1   . LEU C 3 283 ? 168.800 198.948 171.087 1.00 174.33 ? 259 LEU K CD1   1 
ATOM 1633  C CD2   . LEU C 3 283 ? 169.204 198.433 173.517 1.00 174.33 ? 259 LEU K CD2   1 
ATOM 1634  N N     . ASP C 3 284 ? 166.057 202.495 172.558 1.00 180.30 ? 260 ASP K N     1 
ATOM 1635  C CA    . ASP C 3 284 ? 164.793 202.452 173.261 1.00 180.30 ? 260 ASP K CA    1 
ATOM 1636  C C     . ASP C 3 284 ? 164.019 201.167 173.001 1.00 180.30 ? 260 ASP K C     1 
ATOM 1637  O O     . ASP C 3 284 ? 162.871 201.050 173.435 1.00 180.30 ? 260 ASP K O     1 
ATOM 1638  C CB    . ASP C 3 284 ? 163.961 203.678 172.902 1.00 180.30 ? 260 ASP K CB    1 
ATOM 1639  C CG    . ASP C 3 284 ? 163.800 203.845 171.417 1.00 180.30 ? 260 ASP K CG    1 
ATOM 1640  O OD1   . ASP C 3 284 ? 164.476 203.120 170.659 1.00 180.30 ? 260 ASP K OD1   1 
ATOM 1641  O OD2   . ASP C 3 284 ? 162.976 204.677 170.995 1.00 180.30 ? 260 ASP K OD2   1 
ATOM 1642  N N     . HIS C 3 285 ? 164.637 200.186 172.349 1.00 171.73 ? 261 HIS K N     1 
ATOM 1643  C CA    . HIS C 3 285 ? 163.922 199.092 171.709 1.00 171.73 ? 261 HIS K CA    1 
ATOM 1644  C C     . HIS C 3 285 ? 163.433 198.024 172.667 1.00 171.73 ? 261 HIS K C     1 
ATOM 1645  O O     . HIS C 3 285 ? 162.767 197.078 172.232 1.00 171.73 ? 261 HIS K O     1 
ATOM 1646  C CB    . HIS C 3 285 ? 164.806 198.456 170.648 1.00 171.73 ? 261 HIS K CB    1 
ATOM 1647  C CG    . HIS C 3 285 ? 165.049 199.340 169.469 1.00 171.73 ? 261 HIS K CG    1 
ATOM 1648  N ND1   . HIS C 3 285 ? 164.106 199.540 168.485 1.00 171.73 ? 261 HIS K ND1   1 
ATOM 1649  C CD2   . HIS C 3 285 ? 166.118 200.094 169.124 1.00 171.73 ? 261 HIS K CD2   1 
ATOM 1650  C CE1   . HIS C 3 285 ? 164.589 200.368 167.577 1.00 171.73 ? 261 HIS K CE1   1 
ATOM 1651  N NE2   . HIS C 3 285 ? 165.809 200.719 167.941 1.00 171.73 ? 261 HIS K NE2   1 
ATOM 1652  N N     . LYS C 3 286 ? 163.747 198.137 173.945 1.00 166.86 ? 262 LYS K N     1 
ATOM 1653  C CA    . LYS C 3 286 ? 163.477 197.058 174.875 1.00 166.86 ? 262 LYS K CA    1 
ATOM 1654  C C     . LYS C 3 286 ? 162.244 197.367 175.709 1.00 166.86 ? 262 LYS K C     1 
ATOM 1655  O O     . LYS C 3 286 ? 161.852 198.517 175.898 1.00 166.86 ? 262 LYS K O     1 
ATOM 1656  C CB    . LYS C 3 286 ? 164.688 196.789 175.772 1.00 166.86 ? 262 LYS K CB    1 
ATOM 1657  C CG    . LYS C 3 286 ? 164.785 197.636 177.011 1.00 166.86 ? 262 LYS K CG    1 
ATOM 1658  C CD    . LYS C 3 286 ? 165.226 199.045 176.725 1.00 166.86 ? 262 LYS K CD    1 
ATOM 1659  C CE    . LYS C 3 286 ? 166.638 199.094 176.263 1.00 166.86 ? 262 LYS K CE    1 
ATOM 1660  N NZ    . LYS C 3 286 ? 167.054 200.505 176.208 1.00 166.86 ? 262 LYS K NZ    1 
ATOM 1661  N N     . THR C 3 287 ? 161.660 196.299 176.223 1.00 173.38 ? 263 THR K N     1 
ATOM 1662  C CA    . THR C 3 287 ? 160.309 196.293 176.752 1.00 173.38 ? 263 THR K CA    1 
ATOM 1663  C C     . THR C 3 287 ? 160.318 196.682 178.225 1.00 173.38 ? 263 THR K C     1 
ATOM 1664  O O     . THR C 3 287 ? 160.893 195.968 179.052 1.00 173.38 ? 263 THR K O     1 
ATOM 1665  C CB    . THR C 3 287 ? 159.707 194.909 176.566 1.00 173.38 ? 263 THR K CB    1 
ATOM 1666  O OG1   . THR C 3 287 ? 160.363 193.996 177.443 1.00 173.38 ? 263 THR K OG1   1 
ATOM 1667  C CG2   . THR C 3 287 ? 159.970 194.450 175.151 1.00 173.38 ? 263 THR K CG2   1 
ATOM 1668  N N     . LEU C 3 288 ? 159.683 197.817 178.547 1.00 220.68 ? 264 LEU K N     1 
ATOM 1669  C CA    . LEU C 3 288 ? 159.656 198.387 179.895 1.00 220.68 ? 264 LEU K CA    1 
ATOM 1670  C C     . LEU C 3 288 ? 158.272 198.390 180.541 1.00 220.68 ? 264 LEU K C     1 
ATOM 1671  O O     . LEU C 3 288 ? 157.887 199.401 181.140 1.00 220.68 ? 264 LEU K O     1 
ATOM 1672  C CB    . LEU C 3 288 ? 160.196 199.818 179.909 1.00 220.68 ? 264 LEU K CB    1 
ATOM 1673  C CG    . LEU C 3 288 ? 161.673 200.078 180.189 1.00 220.68 ? 264 LEU K CG    1 
ATOM 1674  C CD1   . LEU C 3 288 ? 162.477 199.687 179.001 1.00 220.68 ? 264 LEU K CD1   1 
ATOM 1675  C CD2   . LEU C 3 288 ? 161.902 201.544 180.540 1.00 220.68 ? 264 LEU K CD2   1 
ATOM 1676  N N     . TYR C 3 289 ? 157.500 197.307 180.428 1.00 270.47 ? 265 TYR K N     1 
ATOM 1677  C CA    . TYR C 3 289 ? 156.238 197.262 181.166 1.00 270.47 ? 265 TYR K CA    1 
ATOM 1678  C C     . TYR C 3 289 ? 156.474 197.115 182.668 1.00 270.47 ? 265 TYR K C     1 
ATOM 1679  O O     . TYR C 3 289 ? 155.676 197.607 183.475 1.00 270.47 ? 265 TYR K O     1 
ATOM 1680  C CB    . TYR C 3 289 ? 155.353 196.129 180.646 1.00 270.47 ? 265 TYR K CB    1 
ATOM 1681  C CG    . TYR C 3 289 ? 153.983 196.099 181.285 1.00 270.47 ? 265 TYR K CG    1 
ATOM 1682  C CD1   . TYR C 3 289 ? 153.010 197.027 180.928 1.00 270.47 ? 265 TYR K CD1   1 
ATOM 1683  C CD2   . TYR C 3 289 ? 153.665 195.149 182.250 1.00 270.47 ? 265 TYR K CD2   1 
ATOM 1684  C CE1   . TYR C 3 289 ? 151.755 197.008 181.513 1.00 270.47 ? 265 TYR K CE1   1 
ATOM 1685  C CE2   . TYR C 3 289 ? 152.413 195.123 182.841 1.00 270.47 ? 265 TYR K CE2   1 
ATOM 1686  C CZ    . TYR C 3 289 ? 151.463 196.054 182.467 1.00 270.47 ? 265 TYR K CZ    1 
ATOM 1687  O OH    . TYR C 3 289 ? 150.218 196.030 183.051 1.00 270.47 ? 265 TYR K OH    1 
ATOM 1688  N N     . TYR C 3 290 ? 157.565 196.457 183.054 1.00 190.95 ? 266 TYR K N     1 
ATOM 1689  C CA    . TYR C 3 290 ? 157.991 196.316 184.437 1.00 190.95 ? 266 TYR K CA    1 
ATOM 1690  C C     . TYR C 3 290 ? 159.366 196.966 184.505 1.00 190.95 ? 266 TYR K C     1 
ATOM 1691  O O     . TYR C 3 290 ? 160.146 196.866 183.557 1.00 190.95 ? 266 TYR K O     1 
ATOM 1692  C CB    . TYR C 3 290 ? 158.059 194.824 184.816 1.00 190.95 ? 266 TYR K CB    1 
ATOM 1693  C CG    . TYR C 3 290 ? 157.926 194.415 186.264 1.00 190.95 ? 266 TYR K CG    1 
ATOM 1694  C CD1   . TYR C 3 290 ? 156.672 194.272 186.850 1.00 190.95 ? 266 TYR K CD1   1 
ATOM 1695  C CD2   . TYR C 3 290 ? 159.041 194.098 187.026 1.00 190.95 ? 266 TYR K CD2   1 
ATOM 1696  C CE1   . TYR C 3 290 ? 156.536 193.855 188.171 1.00 190.95 ? 266 TYR K CE1   1 
ATOM 1697  C CE2   . TYR C 3 290 ? 158.918 193.682 188.348 1.00 190.95 ? 266 TYR K CE2   1 
ATOM 1698  C CZ    . TYR C 3 290 ? 157.666 193.561 188.910 1.00 190.95 ? 266 TYR K CZ    1 
ATOM 1699  O OH    . TYR C 3 290 ? 157.544 193.152 190.211 1.00 190.95 ? 266 TYR K OH    1 
ATOM 1700  N N     . ASP C 3 291 ? 159.658 197.677 185.585 1.00 188.65 ? 267 ASP K N     1 
ATOM 1701  C CA    . ASP C 3 291 ? 160.999 198.233 185.723 1.00 188.65 ? 267 ASP K CA    1 
ATOM 1702  C C     . ASP C 3 291 ? 161.905 197.060 186.013 1.00 188.65 ? 267 ASP K C     1 
ATOM 1703  O O     . ASP C 3 291 ? 162.117 196.694 187.171 1.00 188.65 ? 267 ASP K O     1 
ATOM 1704  C CB    . ASP C 3 291 ? 161.076 199.289 186.815 1.00 188.65 ? 267 ASP K CB    1 
ATOM 1705  C CG    . ASP C 3 291 ? 160.602 200.635 186.351 1.00 188.65 ? 267 ASP K CG    1 
ATOM 1706  O OD1   . ASP C 3 291 ? 160.652 200.908 185.134 1.00 188.65 ? 267 ASP K OD1   1 
ATOM 1707  O OD2   . ASP C 3 291 ? 160.217 201.461 187.205 1.00 188.65 ? 267 ASP K OD2   1 
ATOM 1708  N N     . VAL C 3 292 ? 162.426 196.473 184.938 1.00 203.29 ? 268 VAL K N     1 
ATOM 1709  C CA    . VAL C 3 292 ? 162.844 195.079 184.913 1.00 203.29 ? 268 VAL K CA    1 
ATOM 1710  C C     . VAL C 3 292 ? 164.032 194.784 185.816 1.00 203.29 ? 268 VAL K C     1 
ATOM 1711  O O     . VAL C 3 292 ? 165.190 195.077 185.497 1.00 203.29 ? 268 VAL K O     1 
ATOM 1712  C CB    . VAL C 3 292 ? 163.113 194.633 183.466 1.00 203.29 ? 268 VAL K CB    1 
ATOM 1713  C CG1   . VAL C 3 292 ? 161.816 194.199 182.808 1.00 203.29 ? 268 VAL K CG1   1 
ATOM 1714  C CG2   . VAL C 3 292 ? 163.682 195.787 182.664 1.00 203.29 ? 268 VAL K CG2   1 
ATOM 1715  N N     . ASP C 3 293 ? 163.709 194.221 186.967 1.00 203.11 ? 269 ASP K N     1 
ATOM 1716  C CA    . ASP C 3 293 ? 164.523 193.469 187.910 1.00 203.11 ? 269 ASP K CA    1 
ATOM 1717  C C     . ASP C 3 293 ? 165.141 192.173 187.370 1.00 203.11 ? 269 ASP K C     1 
ATOM 1718  O O     . ASP C 3 293 ? 166.361 192.007 187.500 1.00 203.11 ? 269 ASP K O     1 
ATOM 1719  C CB    . ASP C 3 293 ? 163.663 193.147 189.137 1.00 203.11 ? 269 ASP K CB    1 
ATOM 1720  C CG    . ASP C 3 293 ? 164.436 192.449 190.220 1.00 203.11 ? 269 ASP K CG    1 
ATOM 1721  O OD1   . ASP C 3 293 ? 165.199 193.140 190.916 1.00 203.11 ? 269 ASP K OD1   1 
ATOM 1722  O OD2   . ASP C 3 293 ? 164.287 191.218 190.371 1.00 203.11 ? 269 ASP K OD2   1 
ATOM 1723  N N     . PRO C 3 294 ? 164.354 191.201 186.774 1.00 178.44 ? 270 PRO K N     1 
ATOM 1724  C CA    . PRO C 3 294 ? 164.839 189.816 186.738 1.00 178.44 ? 270 PRO K CA    1 
ATOM 1725  C C     . PRO C 3 294 ? 165.947 189.544 185.738 1.00 178.44 ? 270 PRO K C     1 
ATOM 1726  O O     . PRO C 3 294 ? 166.860 188.769 186.022 1.00 178.44 ? 270 PRO K O     1 
ATOM 1727  C CB    . PRO C 3 294 ? 163.577 189.028 186.354 1.00 178.44 ? 270 PRO K CB    1 
ATOM 1728  C CG    . PRO C 3 294 ? 162.445 189.941 186.526 1.00 178.44 ? 270 PRO K CG    1 
ATOM 1729  C CD    . PRO C 3 294 ? 163.016 191.247 186.147 1.00 178.44 ? 270 PRO K CD    1 
ATOM 1730  N N     . PHE C 3 295 ? 165.868 190.189 184.582 1.00 181.18 ? 271 PHE K N     1 
ATOM 1731  C CA    . PHE C 3 295 ? 166.521 189.725 183.372 1.00 181.18 ? 271 PHE K CA    1 
ATOM 1732  C C     . PHE C 3 295 ? 168.042 189.846 183.471 1.00 181.18 ? 271 PHE K C     1 
ATOM 1733  O O     . PHE C 3 295 ? 168.579 190.642 184.244 1.00 181.18 ? 271 PHE K O     1 
ATOM 1734  C CB    . PHE C 3 295 ? 165.991 190.512 182.185 1.00 181.18 ? 271 PHE K CB    1 
ATOM 1735  C CG    . PHE C 3 295 ? 166.625 191.855 182.000 1.00 181.18 ? 271 PHE K CG    1 
ATOM 1736  C CD1   . PHE C 3 295 ? 166.268 192.923 182.795 1.00 181.18 ? 271 PHE K CD1   1 
ATOM 1737  C CD2   . PHE C 3 295 ? 167.520 192.066 180.962 1.00 181.18 ? 271 PHE K CD2   1 
ATOM 1738  C CE1   . PHE C 3 295 ? 166.846 194.170 182.610 1.00 181.18 ? 271 PHE K CE1   1 
ATOM 1739  C CE2   . PHE C 3 295 ? 168.093 193.306 180.752 1.00 181.18 ? 271 PHE K CE2   1 
ATOM 1740  C CZ    . PHE C 3 295 ? 167.741 194.356 181.571 1.00 181.18 ? 271 PHE K CZ    1 
ATOM 1741  N N     . LEU C 3 296 ? 168.738 189.034 182.677 1.00 174.24 ? 272 LEU K N     1 
ATOM 1742  C CA    . LEU C 3 296 ? 170.148 188.735 182.902 1.00 174.24 ? 272 LEU K CA    1 
ATOM 1743  C C     . LEU C 3 296 ? 171.043 189.494 181.928 1.00 174.24 ? 272 LEU K C     1 
ATOM 1744  O O     . LEU C 3 296 ? 170.620 189.898 180.843 1.00 174.24 ? 272 LEU K O     1 
ATOM 1745  C CB    . LEU C 3 296 ? 170.393 187.222 182.792 1.00 174.24 ? 272 LEU K CB    1 
ATOM 1746  C CG    . LEU C 3 296 ? 171.719 186.562 183.195 1.00 174.24 ? 272 LEU K CG    1 
ATOM 1747  C CD1   . LEU C 3 296 ? 172.005 186.766 184.673 1.00 174.24 ? 272 LEU K CD1   1 
ATOM 1748  C CD2   . LEU C 3 296 ? 171.711 185.083 182.850 1.00 174.24 ? 272 LEU K CD2   1 
ATOM 1749  N N     . PHE C 3 297 ? 172.295 189.676 182.332 1.00 190.02 ? 273 PHE K N     1 
ATOM 1750  C CA    . PHE C 3 297 ? 173.204 190.633 181.723 1.00 190.02 ? 273 PHE K CA    1 
ATOM 1751  C C     . PHE C 3 297 ? 174.385 189.924 181.083 1.00 190.02 ? 273 PHE K C     1 
ATOM 1752  O O     . PHE C 3 297 ? 175.001 189.051 181.697 1.00 190.02 ? 273 PHE K O     1 
ATOM 1753  C CB    . PHE C 3 297 ? 173.728 191.605 182.781 1.00 190.02 ? 273 PHE K CB    1 
ATOM 1754  C CG    . PHE C 3 297 ? 172.663 192.438 183.427 1.00 190.02 ? 273 PHE K CG    1 
ATOM 1755  C CD1   . PHE C 3 297 ? 171.493 192.746 182.753 1.00 190.02 ? 273 PHE K CD1   1 
ATOM 1756  C CD2   . PHE C 3 297 ? 172.804 192.856 184.741 1.00 190.02 ? 273 PHE K CD2   1 
ATOM 1757  C CE1   . PHE C 3 297 ? 170.512 193.482 183.357 1.00 190.02 ? 273 PHE K CE1   1 
ATOM 1758  C CE2   . PHE C 3 297 ? 171.815 193.596 185.349 1.00 190.02 ? 273 PHE K CE2   1 
ATOM 1759  C CZ    . PHE C 3 297 ? 170.665 193.902 184.649 1.00 190.02 ? 273 PHE K CZ    1 
ATOM 1760  N N     . TYR C 3 298 ? 174.731 190.350 179.874 1.00 195.67 ? 274 TYR K N     1 
ATOM 1761  C CA    . TYR C 3 298 ? 175.908 189.872 179.156 1.00 195.67 ? 274 TYR K CA    1 
ATOM 1762  C C     . TYR C 3 298 ? 176.712 191.082 178.678 1.00 195.67 ? 274 TYR K C     1 
ATOM 1763  O O     . TYR C 3 298 ? 176.553 191.517 177.533 1.00 195.67 ? 274 TYR K O     1 
ATOM 1764  C CB    . TYR C 3 298 ? 175.468 189.001 177.999 1.00 195.67 ? 274 TYR K CB    1 
ATOM 1765  C CG    . TYR C 3 298 ? 174.973 187.638 178.405 1.00 195.67 ? 274 TYR K CG    1 
ATOM 1766  C CD1   . TYR C 3 298 ? 175.505 186.982 179.506 1.00 195.67 ? 274 TYR K CD1   1 
ATOM 1767  C CD2   . TYR C 3 298 ? 173.930 187.029 177.720 1.00 195.67 ? 274 TYR K CD2   1 
ATOM 1768  C CE1   . TYR C 3 298 ? 175.043 185.737 179.892 1.00 195.67 ? 274 TYR K CE1   1 
ATOM 1769  C CE2   . TYR C 3 298 ? 173.457 185.783 178.096 1.00 195.67 ? 274 TYR K CE2   1 
ATOM 1770  C CZ    . TYR C 3 298 ? 174.017 185.144 179.184 1.00 195.67 ? 274 TYR K CZ    1 
ATOM 1771  O OH    . TYR C 3 298 ? 173.550 183.907 179.565 1.00 195.67 ? 274 TYR K OH    1 
ATOM 1772  N N     . CYS C 3 299 ? 177.599 191.605 179.534 1.00 217.19 ? 275 CYS K N     1 
ATOM 1773  C CA    . CYS C 3 299 ? 178.193 192.925 179.340 1.00 217.19 ? 275 CYS K CA    1 
ATOM 1774  C C     . CYS C 3 299 ? 179.704 192.873 179.128 1.00 217.19 ? 275 CYS K C     1 
ATOM 1775  O O     . CYS C 3 299 ? 180.391 191.970 179.612 1.00 217.19 ? 275 CYS K O     1 
ATOM 1776  C CB    . CYS C 3 299 ? 177.869 193.852 180.524 1.00 217.19 ? 275 CYS K CB    1 
ATOM 1777  S SG    . CYS C 3 299 ? 178.530 193.338 182.123 1.00 217.19 ? 275 CYS K SG    1 
ATOM 1778  N N     . MET C 3 300 ? 180.211 193.861 178.385 1.00 202.53 ? 276 MET K N     1 
ATOM 1779  C CA    . MET C 3 300 ? 181.582 193.880 177.900 1.00 202.53 ? 276 MET K CA    1 
ATOM 1780  C C     . MET C 3 300 ? 182.283 195.185 178.240 1.00 202.53 ? 276 MET K C     1 
ATOM 1781  O O     . MET C 3 300 ? 181.767 196.279 178.001 1.00 202.53 ? 276 MET K O     1 
ATOM 1782  C CB    . MET C 3 300 ? 181.633 193.695 176.394 1.00 202.53 ? 276 MET K CB    1 
ATOM 1783  C CG    . MET C 3 300 ? 181.620 192.275 175.880 1.00 202.53 ? 276 MET K CG    1 
ATOM 1784  S SD    . MET C 3 300 ? 180.092 191.367 176.145 1.00 202.53 ? 276 MET K SD    1 
ATOM 1785  C CE    . MET C 3 300 ? 178.944 192.408 175.252 1.00 202.53 ? 276 MET K CE    1 
ATOM 1786  N N     . THR C 3 301 ? 183.481 195.041 178.793 1.00 165.25 ? 277 THR K N     1 
ATOM 1787  C CA    . THR C 3 301 ? 184.408 196.134 179.017 1.00 165.25 ? 277 THR K CA    1 
ATOM 1788  C C     . THR C 3 301 ? 185.831 195.643 178.818 1.00 165.25 ? 277 THR K C     1 
ATOM 1789  O O     . THR C 3 301 ? 186.085 194.443 178.770 1.00 165.25 ? 277 THR K O     1 
ATOM 1790  C CB    . THR C 3 301 ? 184.282 196.709 180.394 1.00 165.25 ? 277 THR K CB    1 
ATOM 1791  O OG1   . THR C 3 301 ? 185.269 197.730 180.548 1.00 165.25 ? 277 THR K OG1   1 
ATOM 1792  C CG2   . THR C 3 301 ? 184.486 195.635 181.423 1.00 165.25 ? 277 THR K CG2   1 
ATOM 1793  N N     . ARG C 3 302 ? 186.766 196.578 178.727 1.00 187.29 ? 278 ARG K N     1 
ATOM 1794  C CA    . ARG C 3 302 ? 188.054 196.318 178.100 1.00 187.29 ? 278 ARG K CA    1 
ATOM 1795  C C     . ARG C 3 302 ? 189.192 196.616 179.063 1.00 187.29 ? 278 ARG K C     1 
ATOM 1796  O O     . ARG C 3 302 ? 189.111 197.557 179.855 1.00 187.29 ? 278 ARG K O     1 
ATOM 1797  C CB    . ARG C 3 302 ? 188.179 197.157 176.823 1.00 187.29 ? 278 ARG K CB    1 
ATOM 1798  C CG    . ARG C 3 302 ? 189.326 196.802 175.883 1.00 187.29 ? 278 ARG K CG    1 
ATOM 1799  C CD    . ARG C 3 302 ? 190.498 197.750 176.029 1.00 187.29 ? 278 ARG K CD    1 
ATOM 1800  N NE    . ARG C 3 302 ? 190.115 199.131 175.754 1.00 187.29 ? 278 ARG K NE    1 
ATOM 1801  C CZ    . ARG C 3 302 ? 190.841 200.190 176.094 1.00 187.29 ? 278 ARG K CZ    1 
ATOM 1802  N NH1   . ARG C 3 302 ? 191.999 200.030 176.721 1.00 187.29 ? 278 ARG K NH1   1 
ATOM 1803  N NH2   . ARG C 3 302 ? 190.409 201.410 175.804 1.00 187.29 ? 278 ARG K NH2   1 
ATOM 1804  N N     . ARG C 3 303 ? 190.249 195.806 178.995 1.00 191.80 ? 279 ARG K N     1 
ATOM 1805  C CA    . ARG C 3 303 ? 191.373 195.912 179.923 1.00 191.80 ? 279 ARG K CA    1 
ATOM 1806  C C     . ARG C 3 303 ? 192.192 197.158 179.618 1.00 191.80 ? 279 ARG K C     1 
ATOM 1807  O O     . ARG C 3 303 ? 192.613 197.372 178.477 1.00 191.80 ? 279 ARG K O     1 
ATOM 1808  C CB    . ARG C 3 303 ? 192.264 194.669 179.846 1.00 191.80 ? 279 ARG K CB    1 
ATOM 1809  C CG    . ARG C 3 303 ? 193.394 194.566 180.915 1.00 191.80 ? 279 ARG K CG    1 
ATOM 1810  C CD    . ARG C 3 303 ? 194.777 195.087 180.448 1.00 191.80 ? 279 ARG K CD    1 
ATOM 1811  N NE    . ARG C 3 303 ? 195.257 194.390 179.259 1.00 191.80 ? 279 ARG K NE    1 
ATOM 1812  C CZ    . ARG C 3 303 ? 196.242 194.808 178.469 1.00 191.80 ? 279 ARG K CZ    1 
ATOM 1813  N NH1   . ARG C 3 303 ? 196.885 195.936 178.740 1.00 191.80 ? 279 ARG K NH1   1 
ATOM 1814  N NH2   . ARG C 3 303 ? 196.584 194.087 177.406 1.00 191.80 ? 279 ARG K NH2   1 
ATOM 1815  N N     . ASP C 3 304 ? 192.428 197.967 180.644 1.00 194.10 ? 280 ASP K N     1 
ATOM 1816  C CA    . ASP C 3 304 ? 193.463 198.982 180.601 1.00 194.10 ? 280 ASP K CA    1 
ATOM 1817  C C     . ASP C 3 304 ? 193.993 199.161 182.015 1.00 194.10 ? 280 ASP K C     1 
ATOM 1818  O O     . ASP C 3 304 ? 193.348 198.763 182.987 1.00 194.10 ? 280 ASP K O     1 
ATOM 1819  C CB    . ASP C 3 304 ? 192.939 200.300 180.033 1.00 194.10 ? 280 ASP K CB    1 
ATOM 1820  C CG    . ASP C 3 304 ? 194.047 201.207 179.561 1.00 194.10 ? 280 ASP K CG    1 
ATOM 1821  O OD1   . ASP C 3 304 ? 195.223 200.799 179.662 1.00 194.10 ? 280 ASP K OD1   1 
ATOM 1822  O OD2   . ASP C 3 304 ? 193.745 202.322 179.090 1.00 194.10 ? 280 ASP K OD2   1 
ATOM 1823  N N     . GLU C 3 305 ? 195.187 199.739 182.119 1.00 188.13 ? 281 GLU K N     1 
ATOM 1824  C CA    . GLU C 3 305 ? 195.779 199.972 183.428 1.00 188.13 ? 281 GLU K CA    1 
ATOM 1825  C C     . GLU C 3 305 ? 194.999 201.012 184.218 1.00 188.13 ? 281 GLU K C     1 
ATOM 1826  O O     . GLU C 3 305 ? 194.592 200.746 185.352 1.00 188.13 ? 281 GLU K O     1 
ATOM 1827  C CB    . GLU C 3 305 ? 197.231 200.409 183.266 1.00 188.13 ? 281 GLU K CB    1 
ATOM 1828  C CG    . GLU C 3 305 ? 198.127 199.346 182.663 1.00 188.13 ? 281 GLU K CG    1 
ATOM 1829  C CD    . GLU C 3 305 ? 198.358 198.185 183.602 1.00 188.13 ? 281 GLU K CD    1 
ATOM 1830  O OE1   . GLU C 3 305 ? 198.404 198.416 184.827 1.00 188.13 ? 281 GLU K OE1   1 
ATOM 1831  O OE2   . GLU C 3 305 ? 198.491 197.042 183.116 1.00 188.13 ? 281 GLU K OE2   1 
ATOM 1832  N N     . LEU C 3 306 ? 194.753 202.186 183.625 1.00 203.80 ? 282 LEU K N     1 
ATOM 1833  C CA    . LEU C 3 306 ? 194.081 203.259 184.354 1.00 203.80 ? 282 LEU K CA    1 
ATOM 1834  C C     . LEU C 3 306 ? 192.582 203.000 184.493 1.00 203.80 ? 282 LEU K C     1 
ATOM 1835  O O     . LEU C 3 306 ? 191.964 203.450 185.464 1.00 203.80 ? 282 LEU K O     1 
ATOM 1836  C CB    . LEU C 3 306 ? 194.339 204.618 183.688 1.00 203.80 ? 282 LEU K CB    1 
ATOM 1837  C CG    . LEU C 3 306 ? 195.658 205.356 183.990 1.00 203.80 ? 282 LEU K CG    1 
ATOM 1838  C CD1   . LEU C 3 306 ? 196.848 204.788 183.212 1.00 203.80 ? 282 LEU K CD1   1 
ATOM 1839  C CD2   . LEU C 3 306 ? 195.547 206.866 183.788 1.00 203.80 ? 282 LEU K CD2   1 
ATOM 1840  N N     . GLY C 3 307 ? 191.973 202.283 183.545 1.00 201.37 ? 283 GLY K N     1 
ATOM 1841  C CA    . GLY C 3 307 ? 190.553 202.001 183.680 1.00 201.37 ? 283 GLY K CA    1 
ATOM 1842  C C     . GLY C 3 307 ? 189.860 201.215 182.584 1.00 201.37 ? 283 GLY K C     1 
ATOM 1843  O O     . GLY C 3 307 ? 190.138 201.378 181.394 1.00 201.37 ? 283 GLY K O     1 
ATOM 1844  N N     . HIS C 3 308 ? 188.936 200.356 183.005 1.00 178.66 ? 284 HIS K N     1 
ATOM 1845  C CA    . HIS C 3 308 ? 188.016 199.666 182.112 1.00 178.66 ? 284 HIS K CA    1 
ATOM 1846  C C     . HIS C 3 308 ? 187.015 200.606 181.469 1.00 178.66 ? 284 HIS K C     1 
ATOM 1847  O O     . HIS C 3 308 ? 186.008 200.985 182.074 1.00 178.66 ? 284 HIS K O     1 
ATOM 1848  C CB    . HIS C 3 308 ? 187.288 198.560 182.864 1.00 178.66 ? 284 HIS K CB    1 
ATOM 1849  C CG    . HIS C 3 308 ? 187.982 197.243 182.791 1.00 178.66 ? 284 HIS K CG    1 
ATOM 1850  N ND1   . HIS C 3 308 ? 187.687 196.305 181.827 1.00 178.66 ? 284 HIS K ND1   1 
ATOM 1851  C CD2   . HIS C 3 308 ? 189.032 196.751 183.488 1.00 178.66 ? 284 HIS K CD2   1 
ATOM 1852  C CE1   . HIS C 3 308 ? 188.472 195.256 181.989 1.00 178.66 ? 284 HIS K CE1   1 
ATOM 1853  N NE2   . HIS C 3 308 ? 189.301 195.502 182.987 1.00 178.66 ? 284 HIS K NE2   1 
ATOM 1854  N N     . HIS C 3 309 ? 187.296 200.929 180.210 1.00 170.26 ? 285 HIS K N     1 
ATOM 1855  C CA    . HIS C 3 309 ? 186.531 201.847 179.375 1.00 170.26 ? 285 HIS K CA    1 
ATOM 1856  C C     . HIS C 3 309 ? 185.499 201.021 178.612 1.00 170.26 ? 285 HIS K C     1 
ATOM 1857  O O     . HIS C 3 309 ? 185.852 200.174 177.787 1.00 170.26 ? 285 HIS K O     1 
ATOM 1858  C CB    . HIS C 3 309 ? 187.477 202.590 178.443 1.00 170.26 ? 285 HIS K CB    1 
ATOM 1859  C CG    . HIS C 3 309 ? 186.884 203.803 177.812 1.00 170.26 ? 285 HIS K CG    1 
ATOM 1860  N ND1   . HIS C 3 309 ? 187.517 204.491 176.804 1.00 170.26 ? 285 HIS K ND1   1 
ATOM 1861  C CD2   . HIS C 3 309 ? 185.730 204.461 178.052 1.00 170.26 ? 285 HIS K CD2   1 
ATOM 1862  C CE1   . HIS C 3 309 ? 186.778 205.523 176.449 1.00 170.26 ? 285 HIS K CE1   1 
ATOM 1863  N NE2   . HIS C 3 309 ? 185.687 205.529 177.191 1.00 170.26 ? 285 HIS K NE2   1 
ATOM 1864  N N     . LEU C 3 310 ? 184.225 201.288 178.883 1.00 179.62 ? 286 LEU K N     1 
ATOM 1865  C CA    . LEU C 3 310 ? 183.139 200.402 178.476 1.00 179.62 ? 286 LEU K CA    1 
ATOM 1866  C C     . LEU C 3 310 ? 182.849 200.506 176.987 1.00 179.62 ? 286 LEU K C     1 
ATOM 1867  O O     . LEU C 3 310 ? 183.281 201.449 176.318 1.00 179.62 ? 286 LEU K O     1 
ATOM 1868  C CB    . LEU C 3 310 ? 181.882 200.731 179.281 1.00 179.62 ? 286 LEU K CB    1 
ATOM 1869  C CG    . LEU C 3 310 ? 181.554 199.978 180.576 1.00 179.62 ? 286 LEU K CG    1 
ATOM 1870  C CD1   . LEU C 3 310 ? 181.048 198.591 180.245 1.00 179.62 ? 286 LEU K CD1   1 
ATOM 1871  C CD2   . LEU C 3 310 ? 182.758 199.882 181.517 1.00 179.62 ? 286 LEU K CD2   1 
ATOM 1872  N N     . VAL C 3 311 ? 182.117 199.523 176.472 1.00 167.50 ? 287 VAL K N     1 
ATOM 1873  C CA    . VAL C 3 311 ? 181.715 199.507 175.076 1.00 167.50 ? 287 VAL K CA    1 
ATOM 1874  C C     . VAL C 3 311 ? 180.199 199.445 174.929 1.00 167.50 ? 287 VAL K C     1 
ATOM 1875  O O     . VAL C 3 311 ? 179.643 199.975 173.964 1.00 167.50 ? 287 VAL K O     1 
ATOM 1876  C CB    . VAL C 3 311 ? 182.418 198.355 174.320 1.00 167.50 ? 287 VAL K CB    1 
ATOM 1877  C CG1   . VAL C 3 311 ? 182.008 197.004 174.849 1.00 167.50 ? 287 VAL K CG1   1 
ATOM 1878  C CG2   . VAL C 3 311 ? 182.179 198.416 172.816 1.00 167.50 ? 287 VAL K CG2   1 
ATOM 1879  N N     . GLY C 3 312 ? 179.511 198.888 175.909 1.00 171.46 ? 288 GLY K N     1 
ATOM 1880  C CA    . GLY C 3 312 ? 178.116 198.586 175.712 1.00 171.46 ? 288 GLY K CA    1 
ATOM 1881  C C     . GLY C 3 312 ? 177.937 197.088 175.769 1.00 171.46 ? 288 GLY K C     1 
ATOM 1882  O O     . GLY C 3 312 ? 178.901 196.381 176.078 1.00 171.46 ? 288 GLY K O     1 
ATOM 1883  N N     . TYR C 3 313 ? 176.742 196.580 175.463 1.00 188.14 ? 289 TYR K N     1 
ATOM 1884  C CA    . TYR C 3 313 ? 176.421 195.220 175.868 1.00 188.14 ? 289 TYR K CA    1 
ATOM 1885  C C     . TYR C 3 313 ? 175.237 194.659 175.094 1.00 188.14 ? 289 TYR K C     1 
ATOM 1886  O O     . TYR C 3 313 ? 174.638 195.317 174.237 1.00 188.14 ? 289 TYR K O     1 
ATOM 1887  C CB    . TYR C 3 313 ? 176.121 195.161 177.371 1.00 188.14 ? 289 TYR K CB    1 
ATOM 1888  C CG    . TYR C 3 313 ? 174.873 195.898 177.826 1.00 188.14 ? 289 TYR K CG    1 
ATOM 1889  C CD1   . TYR C 3 313 ? 174.912 197.258 178.116 1.00 188.14 ? 289 TYR K CD1   1 
ATOM 1890  C CD2   . TYR C 3 313 ? 173.669 195.221 178.017 1.00 188.14 ? 289 TYR K CD2   1 
ATOM 1891  C CE1   . TYR C 3 313 ? 173.779 197.932 178.545 1.00 188.14 ? 289 TYR K CE1   1 
ATOM 1892  C CE2   . TYR C 3 313 ? 172.532 195.886 178.444 1.00 188.14 ? 289 TYR K CE2   1 
ATOM 1893  C CZ    . TYR C 3 313 ? 172.594 197.240 178.708 1.00 188.14 ? 289 TYR K CZ    1 
ATOM 1894  O OH    . TYR C 3 313 ? 171.469 197.907 179.138 1.00 188.14 ? 289 TYR K OH    1 
ATOM 1895  N N     . PHE C 3 314 ? 174.901 193.419 175.437 1.00 176.51 ? 290 PHE K N     1 
ATOM 1896  C CA    . PHE C 3 314 ? 173.659 192.812 175.009 1.00 176.51 ? 290 PHE K CA    1 
ATOM 1897  C C     . PHE C 3 314 ? 173.058 192.062 176.181 1.00 176.51 ? 290 PHE K C     1 
ATOM 1898  O O     . PHE C 3 314 ? 173.758 191.650 177.106 1.00 176.51 ? 290 PHE K O     1 
ATOM 1899  C CB    . PHE C 3 314 ? 173.844 191.884 173.815 1.00 176.51 ? 290 PHE K CB    1 
ATOM 1900  C CG    . PHE C 3 314 ? 174.616 190.639 174.124 1.00 176.51 ? 290 PHE K CG    1 
ATOM 1901  C CD1   . PHE C 3 314 ? 175.996 190.667 174.179 1.00 176.51 ? 290 PHE K CD1   1 
ATOM 1902  C CD2   . PHE C 3 314 ? 173.968 189.424 174.288 1.00 176.51 ? 290 PHE K CD2   1 
ATOM 1903  C CE1   . PHE C 3 314 ? 176.721 189.533 174.437 1.00 176.51 ? 290 PHE K CE1   1 
ATOM 1904  C CE2   . PHE C 3 314 ? 174.692 188.277 174.541 1.00 176.51 ? 290 PHE K CE2   1 
ATOM 1905  C CZ    . PHE C 3 314 ? 176.073 188.332 174.607 1.00 176.51 ? 290 PHE K CZ    1 
ATOM 1906  N N     . SER C 3 315 ? 171.750 191.884 176.127 1.00 168.49 ? 291 SER K N     1 
ATOM 1907  C CA    . SER C 3 315 ? 171.006 191.377 177.264 1.00 168.49 ? 291 SER K CA    1 
ATOM 1908  C C     . SER C 3 315 ? 170.364 190.024 176.993 1.00 168.49 ? 291 SER K C     1 
ATOM 1909  O O     . SER C 3 315 ? 170.645 189.346 176.002 1.00 168.49 ? 291 SER K O     1 
ATOM 1910  C CB    . SER C 3 315 ? 169.927 192.370 177.680 1.00 168.49 ? 291 SER K CB    1 
ATOM 1911  O OG    . SER C 3 315 ? 168.913 192.430 176.700 1.00 168.49 ? 291 SER K OG    1 
ATOM 1912  N N     . LYS C 3 316 ? 169.481 189.658 177.920 1.00 160.68 ? 292 LYS K N     1 
ATOM 1913  C CA    . LYS C 3 316 ? 168.819 188.370 178.040 1.00 160.68 ? 292 LYS K CA    1 
ATOM 1914  C C     . LYS C 3 316 ? 167.730 188.502 179.092 1.00 160.68 ? 292 LYS K C     1 
ATOM 1915  O O     . LYS C 3 316 ? 167.968 189.050 180.164 1.00 160.68 ? 292 LYS K O     1 
ATOM 1916  C CB    . LYS C 3 316 ? 169.815 187.272 178.445 1.00 160.68 ? 292 LYS K CB    1 
ATOM 1917  C CG    . LYS C 3 316 ? 169.214 185.941 178.952 1.00 160.68 ? 292 LYS K CG    1 
ATOM 1918  C CD    . LYS C 3 316 ? 168.480 185.128 177.891 1.00 160.68 ? 292 LYS K CD    1 
ATOM 1919  C CE    . LYS C 3 316 ? 167.886 183.823 178.460 1.00 160.68 ? 292 LYS K CE    1 
ATOM 1920  N NZ    . LYS C 3 316 ? 168.890 182.819 178.897 1.00 160.68 ? 292 LYS K NZ    1 
ATOM 1921  N N     . GLU C 3 317 ? 166.557 187.963 178.798 1.00 160.77 ? 293 GLU K N     1 
ATOM 1922  C CA    . GLU C 3 317 ? 165.431 187.937 179.724 1.00 160.77 ? 293 GLU K CA    1 
ATOM 1923  C C     . GLU C 3 317 ? 165.585 186.816 180.750 1.00 160.77 ? 293 GLU K C     1 
ATOM 1924  O O     . GLU C 3 317 ? 166.113 185.750 180.429 1.00 160.77 ? 293 GLU K O     1 
ATOM 1925  C CB    . GLU C 3 317 ? 164.126 187.782 178.927 1.00 160.77 ? 293 GLU K CB    1 
ATOM 1926  C CG    . GLU C 3 317 ? 162.848 187.504 179.723 1.00 160.77 ? 293 GLU K CG    1 
ATOM 1927  C CD    . GLU C 3 317 ? 162.519 188.581 180.740 1.00 160.77 ? 293 GLU K CD    1 
ATOM 1928  O OE1   . GLU C 3 317 ? 162.825 189.769 180.498 1.00 160.77 ? 293 GLU K OE1   1 
ATOM 1929  O OE2   . GLU C 3 317 ? 161.970 188.227 181.805 1.00 160.77 ? 293 GLU K OE2   1 
ATOM 1930  N N     . LYS C 3 318 ? 165.106 187.037 181.986 1.00 143.24 ? 294 LYS K N     1 
ATOM 1931  C CA    . LYS C 3 318 ? 165.046 185.935 182.948 1.00 143.24 ? 294 LYS K CA    1 
ATOM 1932  C C     . LYS C 3 318 ? 163.747 185.153 182.753 1.00 143.24 ? 294 LYS K C     1 
ATOM 1933  O O     . LYS C 3 318 ? 162.934 185.020 183.671 1.00 143.24 ? 294 LYS K O     1 
ATOM 1934  C CB    . LYS C 3 318 ? 165.171 186.430 184.400 1.00 143.24 ? 294 LYS K CB    1 
ATOM 1935  C CG    . LYS C 3 318 ? 165.497 185.363 185.526 1.00 143.24 ? 294 LYS K CG    1 
ATOM 1936  C CD    . LYS C 3 318 ? 165.400 186.006 186.937 1.00 143.24 ? 294 LYS K CD    1 
ATOM 1937  C CE    . LYS C 3 318 ? 165.461 185.080 188.176 1.00 143.24 ? 294 LYS K CE    1 
ATOM 1938  N NZ    . LYS C 3 318 ? 166.804 184.677 188.697 1.00 143.24 ? 294 LYS K NZ    1 
ATOM 1939  N N     . GLU C 3 319 ? 163.528 184.696 181.528 1.00 117.85 ? 295 GLU K N     1 
ATOM 1940  C CA    . GLU C 3 319 ? 162.718 183.539 181.197 1.00 117.85 ? 295 GLU K CA    1 
ATOM 1941  C C     . GLU C 3 319 ? 163.508 182.819 180.118 1.00 117.85 ? 295 GLU K C     1 
ATOM 1942  O O     . GLU C 3 319 ? 164.630 183.212 179.797 1.00 117.85 ? 295 GLU K O     1 
ATOM 1943  C CB    . GLU C 3 319 ? 161.309 183.935 180.742 1.00 117.85 ? 295 GLU K CB    1 
ATOM 1944  C CG    . GLU C 3 319 ? 160.379 184.443 181.830 1.00 117.85 ? 295 GLU K CG    1 
ATOM 1945  C CD    . GLU C 3 319 ? 159.058 184.909 181.284 1.00 117.85 ? 295 GLU K CD    1 
ATOM 1946  O OE1   . GLU C 3 319 ? 158.931 184.971 180.056 1.00 117.85 ? 295 GLU K OE1   1 
ATOM 1947  O OE2   . GLU C 3 319 ? 158.141 185.208 182.068 1.00 117.85 ? 295 GLU K OE2   1 
ATOM 1948  N N     . SER C 3 320 ? 162.937 181.739 179.585 1.00 156.91 ? 296 SER K N     1 
ATOM 1949  C CA    . SER C 3 320 ? 163.537 181.069 178.424 1.00 156.91 ? 296 SER K CA    1 
ATOM 1950  C C     . SER C 3 320 ? 162.449 180.268 177.707 1.00 156.91 ? 296 SER K C     1 
ATOM 1951  O O     . SER C 3 320 ? 162.123 179.155 178.126 1.00 156.91 ? 296 SER K O     1 
ATOM 1952  C CB    . SER C 3 320 ? 164.698 180.175 178.844 1.00 156.91 ? 296 SER K CB    1 
ATOM 1953  O OG    . SER C 3 320 ? 165.310 179.572 177.719 1.00 156.91 ? 296 SER K OG    1 
ATOM 1954  N N     . ALA C 3 321 ? 161.891 180.840 176.635 1.00 179.49 ? 297 ALA K N     1 
ATOM 1955  C CA    . ALA C 3 321 ? 160.920 180.152 175.782 1.00 179.49 ? 297 ALA K CA    1 
ATOM 1956  C C     . ALA C 3 321 ? 161.330 180.163 174.315 1.00 179.49 ? 297 ALA K C     1 
ATOM 1957  O O     . ALA C 3 321 ? 161.228 179.137 173.636 1.00 179.49 ? 297 ALA K O     1 
ATOM 1958  C CB    . ALA C 3 321 ? 159.533 180.785 175.953 1.00 179.49 ? 297 ALA K CB    1 
ATOM 1959  N N     . ASP C 3 322 ? 161.744 181.320 173.807 1.00 170.32 ? 298 ASP K N     1 
ATOM 1960  C CA    . ASP C 3 322 ? 162.160 181.498 172.425 1.00 170.32 ? 298 ASP K CA    1 
ATOM 1961  C C     . ASP C 3 322 ? 163.374 180.672 172.096 1.00 170.32 ? 298 ASP K C     1 
ATOM 1962  O O     . ASP C 3 322 ? 163.355 179.893 171.141 1.00 170.32 ? 298 ASP K O     1 
ATOM 1963  C CB    . ASP C 3 322 ? 162.533 182.953 172.209 1.00 170.32 ? 298 ASP K CB    1 
ATOM 1964  C CG    . ASP C 3 322 ? 162.677 183.319 170.774 1.00 170.32 ? 298 ASP K CG    1 
ATOM 1965  O OD1   . ASP C 3 322 ? 162.287 182.513 169.910 1.00 170.32 ? 298 ASP K OD1   1 
ATOM 1966  O OD2   . ASP C 3 322 ? 163.229 184.403 170.505 1.00 170.32 ? 298 ASP K OD2   1 
ATOM 1967  N N     . GLY C 3 323 ? 164.402 180.802 172.917 1.00 186.77 ? 299 GLY K N     1 
ATOM 1968  C CA    . GLY C 3 323 ? 165.734 180.329 172.634 1.00 186.77 ? 299 GLY K CA    1 
ATOM 1969  C C     . GLY C 3 323 ? 166.716 181.407 173.028 1.00 186.77 ? 299 GLY K C     1 
ATOM 1970  O O     . GLY C 3 323 ? 167.754 181.095 173.618 1.00 186.77 ? 299 GLY K O     1 
ATOM 1971  N N     . TYR C 3 324 ? 166.378 182.670 172.730 1.00 185.25 ? 300 TYR K N     1 
ATOM 1972  C CA    . TYR C 3 324 ? 167.045 183.860 173.285 1.00 185.25 ? 300 TYR K CA    1 
ATOM 1973  C C     . TYR C 3 324 ? 168.541 183.912 172.971 1.00 185.25 ? 300 TYR K C     1 
ATOM 1974  O O     . TYR C 3 324 ? 169.365 183.896 173.889 1.00 185.25 ? 300 TYR K O     1 
ATOM 1975  C CB    . TYR C 3 324 ? 166.822 183.959 174.798 1.00 185.25 ? 300 TYR K CB    1 
ATOM 1976  C CG    . TYR C 3 324 ? 165.421 184.353 175.206 1.00 185.25 ? 300 TYR K CG    1 
ATOM 1977  C CD1   . TYR C 3 324 ? 164.574 185.015 174.323 1.00 185.25 ? 300 TYR K CD1   1 
ATOM 1978  C CD2   . TYR C 3 324 ? 164.937 184.042 176.472 1.00 185.25 ? 300 TYR K CD2   1 
ATOM 1979  C CE1   . TYR C 3 324 ? 163.293 185.375 174.702 1.00 185.25 ? 300 TYR K CE1   1 
ATOM 1980  C CE2   . TYR C 3 324 ? 163.658 184.394 176.855 1.00 185.25 ? 300 TYR K CE2   1 
ATOM 1981  C CZ    . TYR C 3 324 ? 162.839 185.056 175.964 1.00 185.25 ? 300 TYR K CZ    1 
ATOM 1982  O OH    . TYR C 3 324 ? 161.562 185.404 176.340 1.00 185.25 ? 300 TYR K OH    1 
ATOM 1983  N N     . ASN C 3 325 ? 168.925 183.961 171.689 1.00 177.90 ? 301 ASN K N     1 
ATOM 1984  C CA    . ASN C 3 325 ? 170.355 183.927 171.384 1.00 177.90 ? 301 ASN K CA    1 
ATOM 1985  C C     . ASN C 3 325 ? 171.023 185.271 171.676 1.00 177.90 ? 301 ASN K C     1 
ATOM 1986  O O     . ASN C 3 325 ? 172.069 185.312 172.333 1.00 177.90 ? 301 ASN K O     1 
ATOM 1987  C CB    . ASN C 3 325 ? 170.592 183.444 169.948 1.00 177.90 ? 301 ASN K CB    1 
ATOM 1988  C CG    . ASN C 3 325 ? 169.834 184.232 168.925 1.00 177.90 ? 301 ASN K CG    1 
ATOM 1989  O OD1   . ASN C 3 325 ? 169.220 185.236 169.240 1.00 177.90 ? 301 ASN K OD1   1 
ATOM 1990  N ND2   . ASN C 3 325 ? 169.875 183.781 167.684 1.00 177.90 ? 301 ASN K ND2   1 
ATOM 1991  N N     . VAL C 3 326 ? 170.439 186.378 171.214 1.00 180.32 ? 302 VAL K N     1 
ATOM 1992  C CA    . VAL C 3 326 ? 170.743 187.714 171.727 1.00 180.32 ? 302 VAL K CA    1 
ATOM 1993  C C     . VAL C 3 326 ? 169.409 188.413 171.953 1.00 180.32 ? 302 VAL K C     1 
ATOM 1994  O O     . VAL C 3 326 ? 168.521 188.336 171.098 1.00 180.32 ? 302 VAL K O     1 
ATOM 1995  C CB    . VAL C 3 326 ? 171.618 188.552 170.767 1.00 180.32 ? 302 VAL K CB    1 
ATOM 1996  C CG1   . VAL C 3 326 ? 171.883 189.911 171.358 1.00 180.32 ? 302 VAL K CG1   1 
ATOM 1997  C CG2   . VAL C 3 326 ? 172.935 187.886 170.458 1.00 180.32 ? 302 VAL K CG2   1 
ATOM 1998  N N     . ALA C 3 327 ? 169.254 189.087 173.098 1.00 207.34 ? 303 ALA K N     1 
ATOM 1999  C CA    . ALA C 3 327 ? 168.056 189.885 173.335 1.00 207.34 ? 303 ALA K CA    1 
ATOM 2000  C C     . ALA C 3 327 ? 168.213 191.332 172.875 1.00 207.34 ? 303 ALA K C     1 
ATOM 2001  O O     . ALA C 3 327 ? 167.489 191.755 171.969 1.00 207.34 ? 303 ALA K O     1 
ATOM 2002  C CB    . ALA C 3 327 ? 167.639 189.830 174.811 1.00 207.34 ? 303 ALA K CB    1 
ATOM 2003  N N     . CYS C 3 328 ? 169.136 192.117 173.451 1.00 194.09 ? 304 CYS K N     1 
ATOM 2004  C CA    . CYS C 3 328 ? 169.178 193.552 173.133 1.00 194.09 ? 304 CYS K CA    1 
ATOM 2005  C C     . CYS C 3 328 ? 170.619 194.063 173.109 1.00 194.09 ? 304 CYS K C     1 
ATOM 2006  O O     . CYS C 3 328 ? 171.136 194.508 174.137 1.00 194.09 ? 304 CYS K O     1 
ATOM 2007  C CB    . CYS C 3 328 ? 168.337 194.359 174.117 1.00 194.09 ? 304 CYS K CB    1 
ATOM 2008  S SG    . CYS C 3 328 ? 166.542 194.133 174.009 1.00 194.09 ? 304 CYS K SG    1 
ATOM 2009  N N     . ILE C 3 329 ? 171.217 194.054 171.918 1.00 161.53 ? 305 ILE K N     1 
ATOM 2010  C CA    . ILE C 3 329 ? 172.468 194.751 171.636 1.00 161.53 ? 305 ILE K CA    1 
ATOM 2011  C C     . ILE C 3 329 ? 172.328 196.231 171.965 1.00 161.53 ? 305 ILE K C     1 
ATOM 2012  O O     . ILE C 3 329 ? 171.317 196.858 171.635 1.00 161.53 ? 305 ILE K O     1 
ATOM 2013  C CB    . ILE C 3 329 ? 172.817 194.589 170.145 1.00 161.53 ? 305 ILE K CB    1 
ATOM 2014  C CG1   . ILE C 3 329 ? 172.924 193.123 169.719 1.00 161.53 ? 305 ILE K CG1   1 
ATOM 2015  C CG2   . ILE C 3 329 ? 174.110 195.329 169.768 1.00 161.53 ? 305 ILE K CG2   1 
ATOM 2016  C CD1   . ILE C 3 329 ? 174.179 192.438 170.168 1.00 161.53 ? 305 ILE K CD1   1 
ATOM 2017  N N     . LEU C 3 330 ? 173.346 196.800 172.602 1.00 155.09 ? 306 LEU K N     1 
ATOM 2018  C CA    . LEU C 3 330 ? 173.658 198.209 172.404 1.00 155.09 ? 306 LEU K CA    1 
ATOM 2019  C C     . LEU C 3 330 ? 175.145 198.425 172.612 1.00 155.09 ? 306 LEU K C     1 
ATOM 2020  O O     . LEU C 3 330 ? 175.691 198.037 173.644 1.00 155.09 ? 306 LEU K O     1 
ATOM 2021  C CB    . LEU C 3 330 ? 172.870 199.125 173.333 1.00 155.09 ? 306 LEU K CB    1 
ATOM 2022  C CG    . LEU C 3 330 ? 173.210 200.583 173.004 1.00 155.09 ? 306 LEU K CG    1 
ATOM 2023  C CD1   . LEU C 3 330 ? 172.791 200.925 171.580 1.00 155.09 ? 306 LEU K CD1   1 
ATOM 2024  C CD2   . LEU C 3 330 ? 172.614 201.565 173.988 1.00 155.09 ? 306 LEU K CD2   1 
ATOM 2025  N N     . THR C 3 331 ? 175.793 199.021 171.621 1.00 152.36 ? 307 THR K N     1 
ATOM 2026  C CA    . THR C 3 331 ? 177.171 199.470 171.718 1.00 152.36 ? 307 THR K CA    1 
ATOM 2027  C C     . THR C 3 331 ? 177.155 200.979 171.867 1.00 152.36 ? 307 THR K C     1 
ATOM 2028  O O     . THR C 3 331 ? 176.393 201.658 171.172 1.00 152.36 ? 307 THR K O     1 
ATOM 2029  C CB    . THR C 3 331 ? 177.968 199.061 170.473 1.00 152.36 ? 307 THR K CB    1 
ATOM 2030  O OG1   . THR C 3 331 ? 177.936 197.636 170.330 1.00 152.36 ? 307 THR K OG1   1 
ATOM 2031  C CG2   . THR C 3 331 ? 179.427 199.513 170.560 1.00 152.36 ? 307 THR K CG2   1 
ATOM 2032  N N     . LEU C 3 332 ? 177.987 201.501 172.782 1.00 167.78 ? 308 LEU K N     1 
ATOM 2033  C CA    . LEU C 3 332 ? 177.896 202.938 172.734 1.00 167.78 ? 308 LEU K CA    1 
ATOM 2034  C C     . LEU C 3 332 ? 178.906 203.479 171.732 1.00 167.78 ? 308 LEU K C     1 
ATOM 2035  O O     . LEU C 3 332 ? 179.953 202.865 171.506 1.00 167.78 ? 308 LEU K O     1 
ATOM 2036  C CB    . LEU C 3 332 ? 178.138 203.558 174.113 1.00 167.78 ? 308 LEU K CB    1 
ATOM 2037  C CG    . LEU C 3 332 ? 179.506 204.034 174.599 1.00 167.78 ? 308 LEU K CG    1 
ATOM 2038  C CD1   . LEU C 3 332 ? 179.323 204.880 175.852 1.00 167.78 ? 308 LEU K CD1   1 
ATOM 2039  C CD2   . LEU C 3 332 ? 180.537 202.970 174.838 1.00 167.78 ? 308 LEU K CD2   1 
ATOM 2040  N N     . PRO C 3 333 ? 178.600 204.621 171.093 1.00 174.30 ? 309 PRO K N     1 
ATOM 2041  C CA    . PRO C 3 333 ? 179.505 205.187 170.078 1.00 174.30 ? 309 PRO K CA    1 
ATOM 2042  C C     . PRO C 3 333 ? 180.709 205.938 170.624 1.00 174.30 ? 309 PRO K C     1 
ATOM 2043  O O     . PRO C 3 333 ? 181.345 206.710 169.901 1.00 174.30 ? 309 PRO K O     1 
ATOM 2044  C CB    . PRO C 3 333 ? 178.596 206.145 169.297 1.00 174.30 ? 309 PRO K CB    1 
ATOM 2045  C CG    . PRO C 3 333 ? 177.224 205.656 169.545 1.00 174.30 ? 309 PRO K CG    1 
ATOM 2046  C CD    . PRO C 3 333 ? 177.239 205.160 170.952 1.00 174.30 ? 309 PRO K CD    1 
ATOM 2047  N N     . GLN C 3 334 ? 180.989 205.782 171.912 1.00 189.35 ? 310 GLN K N     1 
ATOM 2048  C CA    . GLN C 3 334 ? 182.299 206.171 172.404 1.00 189.35 ? 310 GLN K CA    1 
ATOM 2049  C C     . GLN C 3 334 ? 183.351 205.174 171.942 1.00 189.35 ? 310 GLN K C     1 
ATOM 2050  O O     . GLN C 3 334 ? 184.473 205.559 171.595 1.00 189.35 ? 310 GLN K O     1 
ATOM 2051  C CB    . GLN C 3 334 ? 182.277 206.275 173.926 1.00 189.35 ? 310 GLN K CB    1 
ATOM 2052  C CG    . GLN C 3 334 ? 183.546 206.771 174.530 1.00 189.35 ? 310 GLN K CG    1 
ATOM 2053  C CD    . GLN C 3 334 ? 183.944 208.077 173.924 1.00 189.35 ? 310 GLN K CD    1 
ATOM 2054  O OE1   . GLN C 3 334 ? 184.954 208.162 173.235 1.00 189.35 ? 310 GLN K OE1   1 
ATOM 2055  N NE2   . GLN C 3 334 ? 183.126 209.102 174.128 1.00 189.35 ? 310 GLN K NE2   1 
ATOM 2056  N N     . TYR C 3 335 ? 182.991 203.891 171.890 1.00 179.55 ? 311 TYR K N     1 
ATOM 2057  C CA    . TYR C 3 335 ? 183.910 202.833 171.479 1.00 179.55 ? 311 TYR K CA    1 
ATOM 2058  C C     . TYR C 3 335 ? 183.168 201.939 170.497 1.00 179.55 ? 311 TYR K C     1 
ATOM 2059  O O     . TYR C 3 335 ? 182.408 201.058 170.904 1.00 179.55 ? 311 TYR K O     1 
ATOM 2060  C CB    . TYR C 3 335 ? 184.411 202.053 172.688 1.00 179.55 ? 311 TYR K CB    1 
ATOM 2061  C CG    . TYR C 3 335 ? 185.548 201.131 172.376 1.00 179.55 ? 311 TYR K CG    1 
ATOM 2062  C CD1   . TYR C 3 335 ? 186.744 201.634 171.897 1.00 179.55 ? 311 TYR K CD1   1 
ATOM 2063  C CD2   . TYR C 3 335 ? 185.467 199.784 172.650 1.00 179.55 ? 311 TYR K CD2   1 
ATOM 2064  C CE1   . TYR C 3 335 ? 187.797 200.809 171.628 1.00 179.55 ? 311 TYR K CE1   1 
ATOM 2065  C CE2   . TYR C 3 335 ? 186.513 198.951 172.388 1.00 179.55 ? 311 TYR K CE2   1 
ATOM 2066  C CZ    . TYR C 3 335 ? 187.681 199.475 171.892 1.00 179.55 ? 311 TYR K CZ    1 
ATOM 2067  O OH    . TYR C 3 335 ? 188.736 198.642 171.623 1.00 179.55 ? 311 TYR K OH    1 
ATOM 2068  N N     . GLN C 3 336 ? 183.375 202.174 169.209 1.00 159.48 ? 312 GLN K N     1 
ATOM 2069  C CA    . GLN C 3 336 ? 182.498 201.592 168.212 1.00 159.48 ? 312 GLN K CA    1 
ATOM 2070  C C     . GLN C 3 336 ? 183.233 200.871 167.095 1.00 159.48 ? 312 GLN K C     1 
ATOM 2071  O O     . GLN C 3 336 ? 182.763 199.830 166.631 1.00 159.48 ? 312 GLN K O     1 
ATOM 2072  C CB    . GLN C 3 336 ? 181.578 202.701 167.672 1.00 159.48 ? 312 GLN K CB    1 
ATOM 2073  C CG    . GLN C 3 336 ? 182.233 203.832 166.886 1.00 159.48 ? 312 GLN K CG    1 
ATOM 2074  C CD    . GLN C 3 336 ? 182.819 204.937 167.738 1.00 159.48 ? 312 GLN K CD    1 
ATOM 2075  O OE1   . GLN C 3 336 ? 183.146 204.740 168.894 1.00 159.48 ? 312 GLN K OE1   1 
ATOM 2076  N NE2   . GLN C 3 336 ? 182.921 206.116 167.166 1.00 159.48 ? 312 GLN K NE2   1 
ATOM 2077  N N     . ARG C 3 337 ? 184.415 201.339 166.699 1.00 182.65 ? 313 ARG K N     1 
ATOM 2078  C CA    . ARG C 3 337 ? 185.008 200.892 165.438 1.00 182.65 ? 313 ARG K CA    1 
ATOM 2079  C C     . ARG C 3 337 ? 186.215 199.969 165.630 1.00 182.65 ? 313 ARG K C     1 
ATOM 2080  O O     . ARG C 3 337 ? 187.354 200.410 165.786 1.00 182.65 ? 313 ARG K O     1 
ATOM 2081  C CB    . ARG C 3 337 ? 185.386 202.089 164.574 1.00 182.65 ? 313 ARG K CB    1 
ATOM 2082  C CG    . ARG C 3 337 ? 184.223 202.933 164.042 1.00 182.65 ? 313 ARG K CG    1 
ATOM 2083  C CD    . ARG C 3 337 ? 183.480 202.296 162.864 1.00 182.65 ? 313 ARG K CD    1 
ATOM 2084  N NE    . ARG C 3 337 ? 182.497 201.280 163.245 1.00 182.65 ? 313 ARG K NE    1 
ATOM 2085  C CZ    . ARG C 3 337 ? 181.263 201.542 163.669 1.00 182.65 ? 313 ARG K CZ    1 
ATOM 2086  N NH1   . ARG C 3 337 ? 180.841 202.796 163.771 1.00 182.65 ? 313 ARG K NH1   1 
ATOM 2087  N NH2   . ARG C 3 337 ? 180.447 200.547 163.987 1.00 182.65 ? 313 ARG K NH2   1 
ATOM 2088  N N     . MET C 3 338 ? 185.912 198.670 165.679 1.00 186.85 ? 314 MET K N     1 
ATOM 2089  C CA    . MET C 3 338 ? 186.712 197.536 165.208 1.00 186.85 ? 314 MET K CA    1 
ATOM 2090  C C     . MET C 3 338 ? 185.765 196.347 165.354 1.00 186.85 ? 314 MET K C     1 
ATOM 2091  O O     . MET C 3 338 ? 184.569 196.536 165.596 1.00 186.85 ? 314 MET K O     1 
ATOM 2092  C CB    . MET C 3 338 ? 188.048 197.339 165.969 1.00 186.85 ? 314 MET K CB    1 
ATOM 2093  C CG    . MET C 3 338 ? 189.180 196.548 165.275 1.00 186.85 ? 314 MET K CG    1 
ATOM 2094  S SD    . MET C 3 338 ? 190.698 196.459 166.255 1.00 186.85 ? 314 MET K SD    1 
ATOM 2095  C CE    . MET C 3 338 ? 190.176 195.390 167.584 1.00 186.85 ? 314 MET K CE    1 
ATOM 2096  N N     . GLY C 3 339 ? 186.286 195.128 165.215 1.00 186.25 ? 315 GLY K N     1 
ATOM 2097  C CA    . GLY C 3 339 ? 185.476 193.932 165.371 1.00 186.25 ? 315 GLY K CA    1 
ATOM 2098  C C     . GLY C 3 339 ? 185.033 193.590 166.783 1.00 186.25 ? 315 GLY K C     1 
ATOM 2099  O O     . GLY C 3 339 ? 184.458 192.527 167.013 1.00 186.25 ? 315 GLY K O     1 
ATOM 2100  N N     . TYR C 3 340 ? 185.295 194.466 167.748 1.00 163.55 ? 316 TYR K N     1 
ATOM 2101  C CA    . TYR C 3 340 ? 184.707 194.273 169.059 1.00 163.55 ? 316 TYR K CA    1 
ATOM 2102  C C     . TYR C 3 340 ? 183.200 194.430 169.041 1.00 163.55 ? 316 TYR K C     1 
ATOM 2103  O O     . TYR C 3 340 ? 182.520 193.682 169.745 1.00 163.55 ? 316 TYR K O     1 
ATOM 2104  C CB    . TYR C 3 340 ? 185.331 195.219 170.083 1.00 163.55 ? 316 TYR K CB    1 
ATOM 2105  C CG    . TYR C 3 340 ? 185.412 196.686 169.707 1.00 163.55 ? 316 TYR K CG    1 
ATOM 2106  C CD1   . TYR C 3 340 ? 186.590 197.216 169.218 1.00 163.55 ? 316 TYR K CD1   1 
ATOM 2107  C CD2   . TYR C 3 340 ? 184.325 197.544 169.870 1.00 163.55 ? 316 TYR K CD2   1 
ATOM 2108  C CE1   . TYR C 3 340 ? 186.687 198.538 168.915 1.00 163.55 ? 316 TYR K CE1   1 
ATOM 2109  C CE2   . TYR C 3 340 ? 184.416 198.858 169.531 1.00 163.55 ? 316 TYR K CE2   1 
ATOM 2110  C CZ    . TYR C 3 340 ? 185.609 199.350 169.064 1.00 163.55 ? 316 TYR K CZ    1 
ATOM 2111  O OH    . TYR C 3 340 ? 185.743 200.664 168.744 1.00 163.55 ? 316 TYR K OH    1 
ATOM 2112  N N     . GLY C 3 341 ? 182.667 195.352 168.241 1.00 150.74 ? 317 GLY K N     1 
ATOM 2113  C CA    . GLY C 3 341 ? 181.241 195.374 168.041 1.00 150.74 ? 317 GLY K CA    1 
ATOM 2114  C C     . GLY C 3 341 ? 180.705 194.130 167.387 1.00 150.74 ? 317 GLY K C     1 
ATOM 2115  O O     . GLY C 3 341 ? 179.557 193.749 167.628 1.00 150.74 ? 317 GLY K O     1 
ATOM 2116  N N     . LYS C 3 342 ? 181.529 193.479 166.572 1.00 159.37 ? 318 LYS K N     1 
ATOM 2117  C CA    . LYS C 3 342 ? 181.189 192.181 166.014 1.00 159.37 ? 318 LYS K CA    1 
ATOM 2118  C C     . LYS C 3 342 ? 181.159 191.111 167.090 1.00 159.37 ? 318 LYS K C     1 
ATOM 2119  O O     . LYS C 3 342 ? 180.173 190.379 167.204 1.00 159.37 ? 318 LYS K O     1 
ATOM 2120  C CB    . LYS C 3 342 ? 182.188 191.810 164.916 1.00 159.37 ? 318 LYS K CB    1 
ATOM 2121  C CG    . LYS C 3 342 ? 182.015 190.439 164.305 1.00 159.37 ? 318 LYS K CG    1 
ATOM 2122  C CD    . LYS C 3 342 ? 180.798 190.358 163.411 1.00 159.37 ? 318 LYS K CD    1 
ATOM 2123  C CE    . LYS C 3 342 ? 181.004 191.169 162.140 1.00 159.37 ? 318 LYS K CE    1 
ATOM 2124  N NZ    . LYS C 3 342 ? 182.029 190.559 161.238 1.00 159.37 ? 318 LYS K NZ    1 
ATOM 2125  N N     . LEU C 3 343 ? 182.185 191.063 167.953 1.00 149.52 ? 319 LEU K N     1 
ATOM 2126  C CA    . LEU C 3 343 ? 182.485 189.938 168.867 1.00 149.52 ? 319 LEU K CA    1 
ATOM 2127  C C     . LEU C 3 343 ? 181.380 189.613 169.878 1.00 149.52 ? 319 LEU K C     1 
ATOM 2128  O O     . LEU C 3 343 ? 181.527 188.656 170.653 1.00 149.52 ? 319 LEU K O     1 
ATOM 2129  C CB    . LEU C 3 343 ? 183.785 190.200 169.627 1.00 149.52 ? 319 LEU K CB    1 
ATOM 2130  C CG    . LEU C 3 343 ? 185.104 189.983 168.887 1.00 149.52 ? 319 LEU K CG    1 
ATOM 2131  C CD1   . LEU C 3 343 ? 186.281 190.425 169.739 1.00 149.52 ? 319 LEU K CD1   1 
ATOM 2132  C CD2   . LEU C 3 343 ? 185.240 188.525 168.490 1.00 149.52 ? 319 LEU K CD2   1 
ATOM 2133  N N     . LEU C 3 344 ? 180.294 190.374 169.895 1.00 156.10 ? 320 LEU K N     1 
ATOM 2134  C CA    . LEU C 3 344 ? 179.151 190.000 170.699 1.00 156.10 ? 320 LEU K CA    1 
ATOM 2135  C C     . LEU C 3 344 ? 178.508 188.742 170.142 1.00 156.10 ? 320 LEU K C     1 
ATOM 2136  O O     . LEU C 3 344 ? 178.173 187.821 170.893 1.00 156.10 ? 320 LEU K O     1 
ATOM 2137  C CB    . LEU C 3 344 ? 178.153 191.162 170.742 1.00 156.10 ? 320 LEU K CB    1 
ATOM 2138  C CG    . LEU C 3 344 ? 178.494 192.428 171.566 1.00 156.10 ? 320 LEU K CG    1 
ATOM 2139  C CD1   . LEU C 3 344 ? 179.456 193.387 170.874 1.00 156.10 ? 320 LEU K CD1   1 
ATOM 2140  C CD2   . LEU C 3 344 ? 177.262 193.204 172.003 1.00 156.10 ? 320 LEU K CD2   1 
ATOM 2141  N N     . ILE C 3 345 ? 178.382 188.658 168.816 1.00 166.11 ? 321 ILE K N     1 
ATOM 2142  C CA    . ILE C 3 345 ? 177.704 187.517 168.207 1.00 166.11 ? 321 ILE K CA    1 
ATOM 2143  C C     . ILE C 3 345 ? 178.636 186.344 167.973 1.00 166.11 ? 321 ILE K C     1 
ATOM 2144  O O     . ILE C 3 345 ? 178.164 185.230 167.698 1.00 166.11 ? 321 ILE K O     1 
ATOM 2145  C CB    . ILE C 3 345 ? 177.037 187.899 166.874 1.00 166.11 ? 321 ILE K CB    1 
ATOM 2146  C CG1   . ILE C 3 345 ? 178.096 188.286 165.847 1.00 166.11 ? 321 ILE K CG1   1 
ATOM 2147  C CG2   . ILE C 3 345 ? 176.055 189.038 167.081 1.00 166.11 ? 321 ILE K CG2   1 
ATOM 2148  C CD1   . ILE C 3 345 ? 177.551 188.443 164.481 1.00 166.11 ? 321 ILE K CD1   1 
ATOM 2149  N N     . GLU C 3 346 ? 179.946 186.542 168.102 1.00 142.66 ? 322 GLU K N     1 
ATOM 2150  C CA    . GLU C 3 346 ? 180.848 185.404 168.197 1.00 142.66 ? 322 GLU K CA    1 
ATOM 2151  C C     . GLU C 3 346 ? 180.789 184.756 169.568 1.00 142.66 ? 322 GLU K C     1 
ATOM 2152  O O     . GLU C 3 346 ? 181.458 183.750 169.805 1.00 142.66 ? 322 GLU K O     1 
ATOM 2153  C CB    . GLU C 3 346 ? 182.269 185.839 167.888 1.00 142.66 ? 322 GLU K CB    1 
ATOM 2154  C CG    . GLU C 3 346 ? 182.589 185.884 166.428 1.00 142.66 ? 322 GLU K CG    1 
ATOM 2155  C CD    . GLU C 3 346 ? 182.089 187.107 165.739 1.00 142.66 ? 322 GLU K CD    1 
ATOM 2156  O OE1   . GLU C 3 346 ? 181.487 187.985 166.398 1.00 142.66 ? 322 GLU K OE1   1 
ATOM 2157  O OE2   . GLU C 3 346 ? 182.308 187.198 164.520 1.00 142.66 ? 322 GLU K OE2   1 
ATOM 2158  N N     . PHE C 3 347 ? 180.017 185.324 170.491 1.00 150.98 ? 323 PHE K N     1 
ATOM 2159  C CA    . PHE C 3 347 ? 180.031 184.878 171.868 1.00 150.98 ? 323 PHE K CA    1 
ATOM 2160  C C     . PHE C 3 347 ? 178.841 184.009 172.240 1.00 150.98 ? 323 PHE K C     1 
ATOM 2161  O O     . PHE C 3 347 ? 178.967 183.167 173.129 1.00 150.98 ? 323 PHE K O     1 
ATOM 2162  C CB    . PHE C 3 347 ? 180.105 186.099 172.779 1.00 150.98 ? 323 PHE K CB    1 
ATOM 2163  C CG    . PHE C 3 347 ? 180.192 185.767 174.231 1.00 150.98 ? 323 PHE K CG    1 
ATOM 2164  C CD1   . PHE C 3 347 ? 181.359 185.245 174.762 1.00 150.98 ? 323 PHE K CD1   1 
ATOM 2165  C CD2   . PHE C 3 347 ? 179.114 185.989 175.072 1.00 150.98 ? 323 PHE K CD2   1 
ATOM 2166  C CE1   . PHE C 3 347 ? 181.449 184.936 176.107 1.00 150.98 ? 323 PHE K CE1   1 
ATOM 2167  C CE2   . PHE C 3 347 ? 179.195 185.686 176.420 1.00 150.98 ? 323 PHE K CE2   1 
ATOM 2168  C CZ    . PHE C 3 347 ? 180.366 185.158 176.938 1.00 150.98 ? 323 PHE K CZ    1 
ATOM 2169  N N     . SER C 3 348 ? 177.700 184.171 171.584 1.00 150.85 ? 324 SER K N     1 
ATOM 2170  C CA    . SER C 3 348 ? 176.453 183.662 172.150 1.00 150.85 ? 324 SER K CA    1 
ATOM 2171  C C     . SER C 3 348 ? 176.283 182.164 171.924 1.00 150.85 ? 324 SER K C     1 
ATOM 2172  O O     . SER C 3 348 ? 175.707 181.461 172.763 1.00 150.85 ? 324 SER K O     1 
ATOM 2173  C CB    . SER C 3 348 ? 175.274 184.426 171.554 1.00 150.85 ? 324 SER K CB    1 
ATOM 2174  O OG    . SER C 3 348 ? 175.193 184.201 170.159 1.00 150.85 ? 324 SER K OG    1 
ATOM 2175  N N     . TYR C 3 349 ? 176.735 181.670 170.778 1.00 134.57 ? 325 TYR K N     1 
ATOM 2176  C CA    . TYR C 3 349 ? 176.473 180.289 170.407 1.00 134.57 ? 325 TYR K CA    1 
ATOM 2177  C C     . TYR C 3 349 ? 177.235 179.317 171.280 1.00 134.57 ? 325 TYR K C     1 
ATOM 2178  O O     . TYR C 3 349 ? 176.738 178.230 171.567 1.00 134.57 ? 325 TYR K O     1 
ATOM 2179  C CB    . TYR C 3 349 ? 176.823 180.057 168.937 1.00 134.57 ? 325 TYR K CB    1 
ATOM 2180  C CG    . TYR C 3 349 ? 178.248 180.420 168.577 1.00 134.57 ? 325 TYR K CG    1 
ATOM 2181  C CD1   . TYR C 3 349 ? 178.562 181.703 168.162 1.00 134.57 ? 325 TYR K CD1   1 
ATOM 2182  C CD2   . TYR C 3 349 ? 179.275 179.480 168.626 1.00 134.57 ? 325 TYR K CD2   1 
ATOM 2183  C CE1   . TYR C 3 349 ? 179.834 182.039 167.825 1.00 134.57 ? 325 TYR K CE1   1 
ATOM 2184  C CE2   . TYR C 3 349 ? 180.571 179.826 168.300 1.00 134.57 ? 325 TYR K CE2   1 
ATOM 2185  C CZ    . TYR C 3 349 ? 180.841 181.114 167.906 1.00 134.57 ? 325 TYR K CZ    1 
ATOM 2186  O OH    . TYR C 3 349 ? 182.118 181.478 167.564 1.00 134.57 ? 325 TYR K OH    1 
ATOM 2187  N N     . GLU C 3 350 ? 178.437 179.678 171.706 1.00 157.45 ? 326 GLU K N     1 
ATOM 2188  C CA    . GLU C 3 350 ? 179.202 178.724 172.484 1.00 157.45 ? 326 GLU K CA    1 
ATOM 2189  C C     . GLU C 3 350 ? 178.839 178.799 173.951 1.00 157.45 ? 326 GLU K C     1 
ATOM 2190  O O     . GLU C 3 350 ? 179.280 177.948 174.731 1.00 157.45 ? 326 GLU K O     1 
ATOM 2191  C CB    . GLU C 3 350 ? 180.697 178.936 172.268 1.00 157.45 ? 326 GLU K CB    1 
ATOM 2192  C CG    . GLU C 3 350 ? 181.265 180.192 172.870 1.00 157.45 ? 326 GLU K CG    1 
ATOM 2193  C CD    . GLU C 3 350 ? 181.175 181.397 171.957 1.00 157.45 ? 326 GLU K CD    1 
ATOM 2194  O OE1   . GLU C 3 350 ? 180.313 181.441 171.044 1.00 157.45 ? 326 GLU K OE1   1 
ATOM 2195  O OE2   . GLU C 3 350 ? 182.005 182.302 172.164 1.00 157.45 ? 326 GLU K OE2   1 
ATOM 2196  N N     . LEU C 3 351 ? 178.044 179.799 174.342 1.00 166.64 ? 327 LEU K N     1 
ATOM 2197  C CA    . LEU C 3 351 ? 177.284 179.672 175.577 1.00 166.64 ? 327 LEU K CA    1 
ATOM 2198  C C     . LEU C 3 351 ? 176.351 178.480 175.479 1.00 166.64 ? 327 LEU K C     1 
ATOM 2199  O O     . LEU C 3 351 ? 176.195 177.721 176.439 1.00 166.64 ? 327 LEU K O     1 
ATOM 2200  C CB    . LEU C 3 351 ? 176.499 180.950 175.866 1.00 166.64 ? 327 LEU K CB    1 
ATOM 2201  C CG    . LEU C 3 351 ? 177.288 182.229 176.151 1.00 166.64 ? 327 LEU K CG    1 
ATOM 2202  C CD1   . LEU C 3 351 ? 176.339 183.409 176.302 1.00 166.64 ? 327 LEU K CD1   1 
ATOM 2203  C CD2   . LEU C 3 351 ? 178.156 182.069 177.390 1.00 166.64 ? 327 LEU K CD2   1 
ATOM 2204  N N     . SER C 3 352 ? 175.785 178.257 174.293 1.00 157.98 ? 328 SER K N     1 
ATOM 2205  C CA    . SER C 3 352 ? 175.057 177.027 174.041 1.00 157.98 ? 328 SER K CA    1 
ATOM 2206  C C     . SER C 3 352 ? 175.973 175.929 173.533 1.00 157.98 ? 328 SER K C     1 
ATOM 2207  O O     . SER C 3 352 ? 175.542 175.105 172.726 1.00 157.98 ? 328 SER K O     1 
ATOM 2208  C CB    . SER C 3 352 ? 173.938 177.279 173.039 1.00 157.98 ? 328 SER K CB    1 
ATOM 2209  O OG    . SER C 3 352 ? 172.995 178.199 173.555 1.00 157.98 ? 328 SER K OG    1 
ATOM 2210  N N     . LYS C 3 353 ? 177.246 175.952 173.910 1.00 156.04 ? 329 LYS K N     1 
ATOM 2211  C CA    . LYS C 3 353 ? 178.057 174.754 173.770 1.00 156.04 ? 329 LYS K CA    1 
ATOM 2212  C C     . LYS C 3 353 ? 178.266 174.097 175.120 1.00 156.04 ? 329 LYS K C     1 
ATOM 2213  O O     . LYS C 3 353 ? 178.712 172.950 175.205 1.00 156.04 ? 329 LYS K O     1 
ATOM 2214  C CB    . LYS C 3 353 ? 179.389 175.075 173.102 1.00 156.04 ? 329 LYS K CB    1 
ATOM 2215  C CG    . LYS C 3 353 ? 179.426 174.705 171.623 1.00 156.04 ? 329 LYS K CG    1 
ATOM 2216  C CD    . LYS C 3 353 ? 178.347 175.413 170.816 1.00 156.04 ? 329 LYS K CD    1 
ATOM 2217  C CE    . LYS C 3 353 ? 178.252 174.855 169.406 1.00 156.04 ? 329 LYS K CE    1 
ATOM 2218  N NZ    . LYS C 3 353 ? 179.519 175.026 168.644 1.00 156.04 ? 329 LYS K NZ    1 
ATOM 2219  N N     . LYS C 3 354 ? 177.958 174.817 176.189 1.00 150.12 ? 330 LYS K N     1 
ATOM 2220  C CA    . LYS C 3 354 ? 177.918 174.203 177.502 1.00 150.12 ? 330 LYS K CA    1 
ATOM 2221  C C     . LYS C 3 354 ? 176.509 174.184 178.046 1.00 150.12 ? 330 LYS K C     1 
ATOM 2222  O O     . LYS C 3 354 ? 176.176 173.338 178.876 1.00 150.12 ? 330 LYS K O     1 
ATOM 2223  C CB    . LYS C 3 354 ? 178.840 174.948 178.448 1.00 150.12 ? 330 LYS K CB    1 
ATOM 2224  C CG    . LYS C 3 354 ? 180.227 175.045 177.887 1.00 150.12 ? 330 LYS K CG    1 
ATOM 2225  C CD    . LYS C 3 354 ? 180.816 173.670 177.678 1.00 150.12 ? 330 LYS K CD    1 
ATOM 2226  C CE    . LYS C 3 354 ? 182.248 173.751 177.204 1.00 150.12 ? 330 LYS K CE    1 
ATOM 2227  N NZ    . LYS C 3 354 ? 182.322 174.335 175.840 1.00 150.12 ? 330 LYS K NZ    1 
ATOM 2228  N N     . GLU C 3 355 ? 175.680 175.111 177.597 1.00 156.85 ? 331 GLU K N     1 
ATOM 2229  C CA    . GLU C 3 355 ? 174.258 175.003 177.846 1.00 156.85 ? 331 GLU K CA    1 
ATOM 2230  C C     . GLU C 3 355 ? 173.592 174.100 176.828 1.00 156.85 ? 331 GLU K C     1 
ATOM 2231  O O     . GLU C 3 355 ? 172.653 173.383 177.188 1.00 156.85 ? 331 GLU K O     1 
ATOM 2232  C CB    . GLU C 3 355 ? 173.626 176.396 177.844 1.00 156.85 ? 331 GLU K CB    1 
ATOM 2233  C CG    . GLU C 3 355 ? 172.231 176.503 178.435 1.00 156.85 ? 331 GLU K CG    1 
ATOM 2234  C CD    . GLU C 3 355 ? 171.137 176.274 177.416 1.00 156.85 ? 331 GLU K CD    1 
ATOM 2235  O OE1   . GLU C 3 355 ? 171.388 176.498 176.214 1.00 156.85 ? 331 GLU K OE1   1 
ATOM 2236  O OE2   . GLU C 3 355 ? 170.018 175.894 177.822 1.00 156.85 ? 331 GLU K OE2   1 
ATOM 2237  N N     . ASN C 3 356 ? 174.041 174.154 175.573 1.00 167.31 ? 332 ASN K N     1 
ATOM 2238  C CA    . ASN C 3 356 ? 173.781 173.132 174.562 1.00 167.31 ? 332 ASN K CA    1 
ATOM 2239  C C     . ASN C 3 356 ? 172.309 173.002 174.195 1.00 167.31 ? 332 ASN K C     1 
ATOM 2240  O O     . ASN C 3 356 ? 171.864 171.943 173.753 1.00 167.31 ? 332 ASN K O     1 
ATOM 2241  C CB    . ASN C 3 356 ? 174.353 171.783 174.999 1.00 167.31 ? 332 ASN K CB    1 
ATOM 2242  C CG    . ASN C 3 356 ? 175.844 171.714 174.818 1.00 167.31 ? 332 ASN K CG    1 
ATOM 2243  O OD1   . ASN C 3 356 ? 176.351 172.004 173.739 1.00 167.31 ? 332 ASN K OD1   1 
ATOM 2244  N ND2   . ASN C 3 356 ? 176.561 171.379 175.881 1.00 167.31 ? 332 ASN K ND2   1 
ATOM 2245  N N     . LYS C 3 357 ? 171.539 174.062 174.357 1.00 185.61 ? 333 LYS K N     1 
ATOM 2246  C CA    . LYS C 3 357 ? 170.174 174.086 173.867 1.00 185.61 ? 333 LYS K CA    1 
ATOM 2247  C C     . LYS C 3 357 ? 170.083 175.144 172.786 1.00 185.61 ? 333 LYS K C     1 
ATOM 2248  O O     . LYS C 3 357 ? 171.098 175.723 172.395 1.00 185.61 ? 333 LYS K O     1 
ATOM 2249  C CB    . LYS C 3 357 ? 169.171 174.363 174.976 1.00 185.61 ? 333 LYS K CB    1 
ATOM 2250  C CG    . LYS C 3 357 ? 169.066 173.284 176.060 1.00 185.61 ? 333 LYS K CG    1 
ATOM 2251  C CD    . LYS C 3 357 ? 168.247 172.060 175.631 1.00 185.61 ? 333 LYS K CD    1 
ATOM 2252  C CE    . LYS C 3 357 ? 169.111 170.865 175.237 1.00 185.61 ? 333 LYS K CE    1 
ATOM 2253  N NZ    . LYS C 3 357 ? 168.290 169.654 174.954 1.00 185.61 ? 333 LYS K NZ    1 
ATOM 2254  N N     . VAL C 3 358 ? 168.868 175.386 172.293 1.00 195.55 ? 334 VAL K N     1 
ATOM 2255  C CA    . VAL C 3 358 ? 168.697 176.250 171.125 1.00 195.55 ? 334 VAL K CA    1 
ATOM 2256  C C     . VAL C 3 358 ? 168.694 177.726 171.542 1.00 195.55 ? 334 VAL K C     1 
ATOM 2257  O O     . VAL C 3 358 ? 168.341 178.091 172.672 1.00 195.55 ? 334 VAL K O     1 
ATOM 2258  C CB    . VAL C 3 358 ? 167.411 175.851 170.371 1.00 195.55 ? 334 VAL K CB    1 
ATOM 2259  C CG1   . VAL C 3 358 ? 166.148 176.224 171.154 1.00 195.55 ? 334 VAL K CG1   1 
ATOM 2260  C CG2   . VAL C 3 358 ? 167.382 176.379 168.929 1.00 195.55 ? 334 VAL K CG2   1 
ATOM 2261  N N     . GLY C 3 359 ? 169.148 178.582 170.624 1.00 194.56 ? 335 GLY K N     1 
ATOM 2262  C CA    . GLY C 3 359 ? 169.111 180.020 170.823 1.00 194.56 ? 335 GLY K CA    1 
ATOM 2263  C C     . GLY C 3 359 ? 168.386 180.685 169.678 1.00 194.56 ? 335 GLY K C     1 
ATOM 2264  O O     . GLY C 3 359 ? 168.491 180.251 168.527 1.00 194.56 ? 335 GLY K O     1 
ATOM 2265  N N     . SER C 3 360 ? 167.650 181.754 169.988 1.00 186.10 ? 336 SER K N     1 
ATOM 2266  C CA    . SER C 3 360 ? 166.683 182.257 169.024 1.00 186.10 ? 336 SER K CA    1 
ATOM 2267  C C     . SER C 3 360 ? 166.520 183.760 169.113 1.00 186.10 ? 336 SER K C     1 
ATOM 2268  O O     . SER C 3 360 ? 166.310 184.294 170.202 1.00 186.10 ? 336 SER K O     1 
ATOM 2269  C CB    . SER C 3 360 ? 165.323 181.593 169.233 1.00 186.10 ? 336 SER K CB    1 
ATOM 2270  O OG    . SER C 3 360 ? 164.340 182.175 168.403 1.00 186.10 ? 336 SER K OG    1 
ATOM 2271  N N     . PRO C 3 361 ? 166.537 184.449 167.992 1.00 174.61 ? 337 PRO K N     1 
ATOM 2272  C CA    . PRO C 3 361 ? 166.326 185.898 168.014 1.00 174.61 ? 337 PRO K CA    1 
ATOM 2273  C C     . PRO C 3 361 ? 164.883 186.269 168.275 1.00 174.61 ? 337 PRO K C     1 
ATOM 2274  O O     . PRO C 3 361 ? 163.959 185.529 167.928 1.00 174.61 ? 337 PRO K O     1 
ATOM 2275  C CB    . PRO C 3 361 ? 166.764 186.332 166.614 1.00 174.61 ? 337 PRO K CB    1 
ATOM 2276  C CG    . PRO C 3 361 ? 166.465 185.153 165.770 1.00 174.61 ? 337 PRO K CG    1 
ATOM 2277  C CD    . PRO C 3 361 ? 166.720 183.942 166.623 1.00 174.61 ? 337 PRO K CD    1 
ATOM 2278  N N     . GLU C 3 362 ? 164.686 187.421 168.889 1.00 143.92 ? 338 GLU K N     1 
ATOM 2279  C CA    . GLU C 3 362 ? 163.348 187.889 169.152 1.00 143.92 ? 338 GLU K CA    1 
ATOM 2280  C C     . GLU C 3 362 ? 162.881 188.818 168.049 1.00 143.92 ? 338 GLU K C     1 
ATOM 2281  O O     . GLU C 3 362 ? 163.643 189.241 167.178 1.00 143.92 ? 338 GLU K O     1 
ATOM 2282  C CB    . GLU C 3 362 ? 163.293 188.557 170.513 1.00 143.92 ? 338 GLU K CB    1 
ATOM 2283  C CG    . GLU C 3 362 ? 163.148 187.573 171.622 1.00 143.92 ? 338 GLU K CG    1 
ATOM 2284  C CD    . GLU C 3 362 ? 161.740 187.086 171.709 1.00 143.92 ? 338 GLU K CD    1 
ATOM 2285  O OE1   . GLU C 3 362 ? 160.837 187.865 171.369 1.00 143.92 ? 338 GLU K OE1   1 
ATOM 2286  O OE2   . GLU C 3 362 ? 161.508 185.951 172.134 1.00 143.92 ? 338 GLU K OE2   1 
ATOM 2287  N N     . LYS C 3 363 ? 161.588 189.090 168.093 1.00 156.48 ? 339 LYS K N     1 
ATOM 2288  C CA    . LYS C 3 363 ? 160.814 189.968 167.226 1.00 156.48 ? 339 LYS K CA    1 
ATOM 2289  C C     . LYS C 3 363 ? 161.346 191.396 167.105 1.00 156.48 ? 339 LYS K C     1 
ATOM 2290  O O     . LYS C 3 363 ? 161.121 192.019 166.059 1.00 156.48 ? 339 LYS K O     1 
ATOM 2291  C CB    . LYS C 3 363 ? 159.351 190.013 167.684 1.00 156.48 ? 339 LYS K CB    1 
ATOM 2292  C CG    . LYS C 3 363 ? 158.454 188.926 167.089 1.00 156.48 ? 339 LYS K CG    1 
ATOM 2293  C CD    . LYS C 3 363 ? 158.651 187.570 167.753 1.00 156.48 ? 339 LYS K CD    1 
ATOM 2294  C CE    . LYS C 3 363 ? 158.130 187.573 169.179 1.00 156.48 ? 339 LYS K CE    1 
ATOM 2295  N NZ    . LYS C 3 363 ? 158.245 186.234 169.821 1.00 156.48 ? 339 LYS K NZ    1 
ATOM 2296  N N     . PRO C 3 364 ? 162.043 191.981 168.099 1.00 138.86 ? 340 PRO K N     1 
ATOM 2297  C CA    . PRO C 3 364 ? 162.759 193.214 167.773 1.00 138.86 ? 340 PRO K CA    1 
ATOM 2298  C C     . PRO C 3 364 ? 163.935 192.963 166.850 1.00 138.86 ? 340 PRO K C     1 
ATOM 2299  O O     . PRO C 3 364 ? 165.086 192.906 167.285 1.00 138.86 ? 340 PRO K O     1 
ATOM 2300  C CB    . PRO C 3 364 ? 163.200 193.733 169.142 1.00 138.86 ? 340 PRO K CB    1 
ATOM 2301  C CG    . PRO C 3 364 ? 162.185 193.229 170.055 1.00 138.86 ? 340 PRO K CG    1 
ATOM 2302  C CD    . PRO C 3 364 ? 161.859 191.882 169.562 1.00 138.86 ? 340 PRO K CD    1 
ATOM 2303  N N     . LEU C 3 365 ? 163.646 192.806 165.566 1.00 138.73 ? 341 LEU K N     1 
ATOM 2304  C CA    . LEU C 3 365 ? 164.679 192.622 164.568 1.00 138.73 ? 341 LEU K CA    1 
ATOM 2305  C C     . LEU C 3 365 ? 165.188 193.992 164.143 1.00 138.73 ? 341 LEU K C     1 
ATOM 2306  O O     . LEU C 3 365 ? 164.566 194.667 163.320 1.00 138.73 ? 341 LEU K O     1 
ATOM 2307  C CB    . LEU C 3 365 ? 164.139 191.849 163.357 1.00 138.73 ? 341 LEU K CB    1 
ATOM 2308  C CG    . LEU C 3 365 ? 163.976 190.315 163.387 1.00 138.73 ? 341 LEU K CG    1 
ATOM 2309  C CD1   . LEU C 3 365 ? 162.773 189.907 164.119 1.00 138.73 ? 341 LEU K CD1   1 
ATOM 2310  C CD2   . LEU C 3 365 ? 163.913 189.709 162.001 1.00 138.73 ? 341 LEU K CD2   1 
ATOM 2311  N N     . SER C 3 366 ? 166.317 194.403 164.714 1.00 153.91 ? 342 SER K N     1 
ATOM 2312  C CA    . SER C 3 366 ? 166.899 195.712 164.451 1.00 153.91 ? 342 SER K CA    1 
ATOM 2313  C C     . SER C 3 366 ? 167.981 195.588 163.391 1.00 153.91 ? 342 SER K C     1 
ATOM 2314  O O     . SER C 3 366 ? 168.536 194.511 163.177 1.00 153.91 ? 342 SER K O     1 
ATOM 2315  C CB    . SER C 3 366 ? 167.485 196.325 165.719 1.00 153.91 ? 342 SER K CB    1 
ATOM 2316  O OG    . SER C 3 366 ? 168.602 195.580 166.161 1.00 153.91 ? 342 SER K OG    1 
ATOM 2317  N N     . ASP C 3 367 ? 168.275 196.702 162.729 1.00 158.69 ? 343 ASP K N     1 
ATOM 2318  C CA    . ASP C 3 367 ? 168.882 196.611 161.407 1.00 158.69 ? 343 ASP K CA    1 
ATOM 2319  C C     . ASP C 3 367 ? 170.349 196.222 161.465 1.00 158.69 ? 343 ASP K C     1 
ATOM 2320  O O     . ASP C 3 367 ? 170.705 195.081 161.160 1.00 158.69 ? 343 ASP K O     1 
ATOM 2321  C CB    . ASP C 3 367 ? 168.737 197.935 160.664 1.00 158.69 ? 343 ASP K CB    1 
ATOM 2322  C CG    . ASP C 3 367 ? 169.248 197.850 159.241 1.00 158.69 ? 343 ASP K CG    1 
ATOM 2323  O OD1   . ASP C 3 367 ? 168.525 197.293 158.385 1.00 158.69 ? 343 ASP K OD1   1 
ATOM 2324  O OD2   . ASP C 3 367 ? 170.377 198.306 158.981 1.00 158.69 ? 343 ASP K OD2   1 
ATOM 2325  N N     . LEU C 3 368 ? 171.203 197.144 161.912 1.00 142.66 ? 344 LEU K N     1 
ATOM 2326  C CA    . LEU C 3 368 ? 172.601 197.176 161.489 1.00 142.66 ? 344 LEU K CA    1 
ATOM 2327  C C     . LEU C 3 368 ? 173.411 196.016 162.030 1.00 142.66 ? 344 LEU K C     1 
ATOM 2328  O O     . LEU C 3 368 ? 174.511 195.772 161.543 1.00 142.66 ? 344 LEU K O     1 
ATOM 2329  C CB    . LEU C 3 368 ? 173.267 198.483 161.923 1.00 142.66 ? 344 LEU K CB    1 
ATOM 2330  C CG    . LEU C 3 368 ? 173.143 199.802 161.140 1.00 142.66 ? 344 LEU K CG    1 
ATOM 2331  C CD1   . LEU C 3 368 ? 173.674 199.696 159.716 1.00 142.66 ? 344 LEU K CD1   1 
ATOM 2332  C CD2   . LEU C 3 368 ? 171.731 200.383 161.163 1.00 142.66 ? 344 LEU K CD2   1 
ATOM 2333  N N     . GLY C 3 369 ? 172.884 195.292 163.014 1.00 140.54 ? 345 GLY K N     1 
ATOM 2334  C CA    . GLY C 3 369 ? 173.539 194.076 163.455 1.00 140.54 ? 345 GLY K CA    1 
ATOM 2335  C C     . GLY C 3 369 ? 173.464 192.966 162.427 1.00 140.54 ? 345 GLY K C     1 
ATOM 2336  O O     . GLY C 3 369 ? 174.210 191.995 162.508 1.00 140.54 ? 345 GLY K O     1 
ATOM 2337  N N     . LEU C 3 370 ? 172.555 193.087 161.455 1.00 131.64 ? 346 LEU K N     1 
ATOM 2338  C CA    . LEU C 3 370 ? 172.482 192.113 160.370 1.00 131.64 ? 346 LEU K CA    1 
ATOM 2339  C C     . LEU C 3 370 ? 173.719 192.162 159.487 1.00 131.64 ? 346 LEU K C     1 
ATOM 2340  O O     . LEU C 3 370 ? 174.099 191.148 158.894 1.00 131.64 ? 346 LEU K O     1 
ATOM 2341  C CB    . LEU C 3 370 ? 171.230 192.341 159.536 1.00 131.64 ? 346 LEU K CB    1 
ATOM 2342  C CG    . LEU C 3 370 ? 169.949 191.615 159.917 1.00 131.64 ? 346 LEU K CG    1 
ATOM 2343  C CD1   . LEU C 3 370 ? 169.434 192.027 161.260 1.00 131.64 ? 346 LEU K CD1   1 
ATOM 2344  C CD2   . LEU C 3 370 ? 168.910 191.944 158.875 1.00 131.64 ? 346 LEU K CD2   1 
ATOM 2345  N N     . LEU C 3 371 ? 174.402 193.313 159.422 1.00 144.18 ? 347 LEU K N     1 
ATOM 2346  C CA    . LEU C 3 371 ? 175.673 193.342 158.700 1.00 144.18 ? 347 LEU K CA    1 
ATOM 2347  C C     . LEU C 3 371 ? 176.743 192.592 159.478 1.00 144.18 ? 347 LEU K C     1 
ATOM 2348  O O     . LEU C 3 371 ? 177.818 192.312 158.943 1.00 144.18 ? 347 LEU K O     1 
ATOM 2349  C CB    . LEU C 3 371 ? 176.128 194.783 158.400 1.00 144.18 ? 347 LEU K CB    1 
ATOM 2350  C CG    . LEU C 3 371 ? 176.842 195.764 159.348 1.00 144.18 ? 347 LEU K CG    1 
ATOM 2351  C CD1   . LEU C 3 371 ? 178.352 195.683 159.194 1.00 144.18 ? 347 LEU K CD1   1 
ATOM 2352  C CD2   . LEU C 3 371 ? 176.381 197.196 159.169 1.00 144.18 ? 347 LEU K CD2   1 
ATOM 2353  N N     . SER C 3 372 ? 176.482 192.313 160.754 1.00 153.91 ? 348 SER K N     1 
ATOM 2354  C CA    . SER C 3 372 ? 177.227 191.309 161.489 1.00 153.91 ? 348 SER K CA    1 
ATOM 2355  C C     . SER C 3 372 ? 176.521 189.957 161.485 1.00 153.91 ? 348 SER K C     1 
ATOM 2356  O O     . SER C 3 372 ? 177.134 188.961 161.088 1.00 153.91 ? 348 SER K O     1 
ATOM 2357  C CB    . SER C 3 372 ? 177.440 191.778 162.926 1.00 153.91 ? 348 SER K CB    1 
ATOM 2358  O OG    . SER C 3 372 ? 178.217 192.960 162.968 1.00 153.91 ? 348 SER K OG    1 
ATOM 2359  N N     . TYR C 3 373 ? 175.244 189.914 161.904 1.00 158.76 ? 349 TYR K N     1 
ATOM 2360  C CA    . TYR C 3 373 ? 174.545 188.686 162.290 1.00 158.76 ? 349 TYR K CA    1 
ATOM 2361  C C     . TYR C 3 373 ? 174.434 187.712 161.137 1.00 158.76 ? 349 TYR K C     1 
ATOM 2362  O O     . TYR C 3 373 ? 175.141 186.709 161.107 1.00 158.76 ? 349 TYR K O     1 
ATOM 2363  C CB    . TYR C 3 373 ? 173.141 188.997 162.797 1.00 158.76 ? 349 TYR K CB    1 
ATOM 2364  C CG    . TYR C 3 373 ? 172.463 187.865 163.520 1.00 158.76 ? 349 TYR K CG    1 
ATOM 2365  C CD1   . TYR C 3 373 ? 172.695 187.654 164.869 1.00 158.76 ? 349 TYR K CD1   1 
ATOM 2366  C CD2   . TYR C 3 373 ? 171.598 187.003 162.863 1.00 158.76 ? 349 TYR K CD2   1 
ATOM 2367  C CE1   . TYR C 3 373 ? 172.070 186.629 165.552 1.00 158.76 ? 349 TYR K CE1   1 
ATOM 2368  C CE2   . TYR C 3 373 ? 170.977 185.961 163.535 1.00 158.76 ? 349 TYR K CE2   1 
ATOM 2369  C CZ    . TYR C 3 373 ? 171.220 185.779 164.880 1.00 158.76 ? 349 TYR K CZ    1 
ATOM 2370  O OH    . TYR C 3 373 ? 170.608 184.749 165.563 1.00 158.76 ? 349 TYR K OH    1 
ATOM 2371  N N     . ARG C 3 374 ? 173.648 188.060 160.126 1.00 158.58 ? 350 ARG K N     1 
ATOM 2372  C CA    . ARG C 3 374 ? 173.537 187.190 158.967 1.00 158.58 ? 350 ARG K CA    1 
ATOM 2373  C C     . ARG C 3 374 ? 174.774 187.223 158.088 1.00 158.58 ? 350 ARG K C     1 
ATOM 2374  O O     . ARG C 3 374 ? 174.859 186.432 157.152 1.00 158.58 ? 350 ARG K O     1 
ATOM 2375  C CB    . ARG C 3 374 ? 172.327 187.556 158.111 1.00 158.58 ? 350 ARG K CB    1 
ATOM 2376  C CG    . ARG C 3 374 ? 172.507 188.825 157.314 1.00 158.58 ? 350 ARG K CG    1 
ATOM 2377  C CD    . ARG C 3 374 ? 171.330 189.093 156.400 1.00 158.58 ? 350 ARG K CD    1 
ATOM 2378  N NE    . ARG C 3 374 ? 170.094 189.324 157.138 1.00 158.58 ? 350 ARG K NE    1 
ATOM 2379  C CZ    . ARG C 3 374 ? 169.067 188.481 157.160 1.00 158.58 ? 350 ARG K CZ    1 
ATOM 2380  N NH1   . ARG C 3 374 ? 169.128 187.343 156.481 1.00 158.58 ? 350 ARG K NH1   1 
ATOM 2381  N NH2   . ARG C 3 374 ? 167.981 188.775 157.860 1.00 158.58 ? 350 ARG K NH2   1 
ATOM 2382  N N     . ALA C 3 375 ? 175.711 188.134 158.332 1.00 148.10 ? 351 ALA K N     1 
ATOM 2383  C CA    . ALA C 3 375 ? 177.015 187.957 157.730 1.00 148.10 ? 351 ALA K CA    1 
ATOM 2384  C C     . ALA C 3 375 ? 177.756 186.813 158.388 1.00 148.10 ? 351 ALA K C     1 
ATOM 2385  O O     . ALA C 3 375 ? 178.086 185.827 157.727 1.00 148.10 ? 351 ALA K O     1 
ATOM 2386  C CB    . ALA C 3 375 ? 177.818 189.243 157.835 1.00 148.10 ? 351 ALA K CB    1 
ATOM 2387  N N     . TYR C 3 376 ? 177.970 186.902 159.694 1.00 161.58 ? 352 TYR K N     1 
ATOM 2388  C CA    . TYR C 3 376 ? 178.654 185.864 160.446 1.00 161.58 ? 352 TYR K CA    1 
ATOM 2389  C C     . TYR C 3 376 ? 177.855 184.586 160.560 1.00 161.58 ? 352 TYR K C     1 
ATOM 2390  O O     . TYR C 3 376 ? 178.441 183.504 160.555 1.00 161.58 ? 352 TYR K O     1 
ATOM 2391  C CB    . TYR C 3 376 ? 178.992 186.369 161.846 1.00 161.58 ? 352 TYR K CB    1 
ATOM 2392  C CG    . TYR C 3 376 ? 179.678 185.365 162.737 1.00 161.58 ? 352 TYR K CG    1 
ATOM 2393  C CD1   . TYR C 3 376 ? 181.008 185.017 162.533 1.00 161.58 ? 352 TYR K CD1   1 
ATOM 2394  C CD2   . TYR C 3 376 ? 179.004 184.785 163.806 1.00 161.58 ? 352 TYR K CD2   1 
ATOM 2395  C CE1   . TYR C 3 376 ? 181.645 184.104 163.359 1.00 161.58 ? 352 TYR K CE1   1 
ATOM 2396  C CE2   . TYR C 3 376 ? 179.632 183.871 164.638 1.00 161.58 ? 352 TYR K CE2   1 
ATOM 2397  C CZ    . TYR C 3 376 ? 180.951 183.533 164.406 1.00 161.58 ? 352 TYR K CZ    1 
ATOM 2398  O OH    . TYR C 3 376 ? 181.587 182.630 165.225 1.00 161.58 ? 352 TYR K OH    1 
ATOM 2399  N N     . TRP C 3 377 ? 176.534 184.669 160.645 1.00 173.99 ? 353 TRP K N     1 
ATOM 2400  C CA    . TRP C 3 377 ? 175.781 183.429 160.664 1.00 173.99 ? 353 TRP K CA    1 
ATOM 2401  C C     . TRP C 3 377 ? 175.660 182.782 159.296 1.00 173.99 ? 353 TRP K C     1 
ATOM 2402  O O     . TRP C 3 377 ? 175.256 181.619 159.220 1.00 173.99 ? 353 TRP K O     1 
ATOM 2403  C CB    . TRP C 3 377 ? 174.402 183.654 161.254 1.00 173.99 ? 353 TRP K CB    1 
ATOM 2404  C CG    . TRP C 3 377 ? 174.450 183.782 162.727 1.00 173.99 ? 353 TRP K CG    1 
ATOM 2405  C CD1   . TRP C 3 377 ? 174.374 184.928 163.461 1.00 173.99 ? 353 TRP K CD1   1 
ATOM 2406  C CD2   . TRP C 3 377 ? 174.631 182.716 163.666 1.00 173.99 ? 353 TRP K CD2   1 
ATOM 2407  N NE1   . TRP C 3 377 ? 174.482 184.640 164.799 1.00 173.99 ? 353 TRP K NE1   1 
ATOM 2408  C CE2   . TRP C 3 377 ? 174.636 183.288 164.952 1.00 173.99 ? 353 TRP K CE2   1 
ATOM 2409  C CE3   . TRP C 3 377 ? 174.778 181.330 163.543 1.00 173.99 ? 353 TRP K CE3   1 
ATOM 2410  C CZ2   . TRP C 3 377 ? 174.785 182.523 166.110 1.00 173.99 ? 353 TRP K CZ2   1 
ATOM 2411  C CZ3   . TRP C 3 377 ? 174.929 180.573 164.693 1.00 173.99 ? 353 TRP K CZ3   1 
ATOM 2412  C CH2   . TRP C 3 377 ? 174.927 181.170 165.959 1.00 173.99 ? 353 TRP K CH2   1 
ATOM 2413  N N     . SER C 3 378 ? 176.004 183.484 158.220 1.00 167.47 ? 354 SER K N     1 
ATOM 2414  C CA    . SER C 3 378 ? 176.069 182.828 156.923 1.00 167.47 ? 354 SER K CA    1 
ATOM 2415  C C     . SER C 3 378 ? 177.261 181.899 156.849 1.00 167.47 ? 354 SER K C     1 
ATOM 2416  O O     . SER C 3 378 ? 177.114 180.687 156.688 1.00 167.47 ? 354 SER K O     1 
ATOM 2417  C CB    . SER C 3 378 ? 176.180 183.856 155.816 1.00 167.47 ? 354 SER K CB    1 
ATOM 2418  O OG    . SER C 3 378 ? 177.403 184.552 155.964 1.00 167.47 ? 354 SER K OG    1 
ATOM 2419  N N     . ASP C 3 379 ? 178.452 182.448 156.986 1.00 168.32 ? 355 ASP K N     1 
ATOM 2420  C CA    . ASP C 3 379 ? 179.673 181.697 156.768 1.00 168.32 ? 355 ASP K CA    1 
ATOM 2421  C C     . ASP C 3 379 ? 180.078 180.840 157.952 1.00 168.32 ? 355 ASP K C     1 
ATOM 2422  O O     . ASP C 3 379 ? 181.237 180.447 158.044 1.00 168.32 ? 355 ASP K O     1 
ATOM 2423  C CB    . ASP C 3 379 ? 180.800 182.653 156.391 1.00 168.32 ? 355 ASP K CB    1 
ATOM 2424  C CG    . ASP C 3 379 ? 180.912 183.808 157.347 1.00 168.32 ? 355 ASP K CG    1 
ATOM 2425  O OD1   . ASP C 3 379 ? 180.081 183.888 158.266 1.00 168.32 ? 355 ASP K OD1   1 
ATOM 2426  O OD2   . ASP C 3 379 ? 181.817 184.647 157.172 1.00 168.32 ? 355 ASP K OD2   1 
ATOM 2427  N N     . THR C 3 380 ? 179.167 180.558 158.870 1.00 170.12 ? 356 THR K N     1 
ATOM 2428  C CA    . THR C 3 380 ? 179.370 179.397 159.719 1.00 170.12 ? 356 THR K CA    1 
ATOM 2429  C C     . THR C 3 380 ? 179.153 178.112 158.934 1.00 170.12 ? 356 THR K C     1 
ATOM 2430  O O     . THR C 3 380 ? 179.578 177.037 159.369 1.00 170.12 ? 356 THR K O     1 
ATOM 2431  C CB    . THR C 3 380 ? 178.438 179.447 160.927 1.00 170.12 ? 356 THR K CB    1 
ATOM 2432  O OG1   . THR C 3 380 ? 177.087 179.633 160.484 1.00 170.12 ? 356 THR K OG1   1 
ATOM 2433  C CG2   . THR C 3 380 ? 178.840 180.559 161.873 1.00 170.12 ? 356 THR K CG2   1 
ATOM 2434  N N     . LEU C 3 381 ? 178.462 178.200 157.796 1.00 179.34 ? 357 LEU K N     1 
ATOM 2435  C CA    . LEU C 3 381 ? 178.210 177.013 156.991 1.00 179.34 ? 357 LEU K CA    1 
ATOM 2436  C C     . LEU C 3 381 ? 179.501 176.450 156.435 1.00 179.34 ? 357 LEU K C     1 
ATOM 2437  O O     . LEU C 3 381 ? 179.751 175.248 156.535 1.00 179.34 ? 357 LEU K O     1 
ATOM 2438  C CB    . LEU C 3 381 ? 177.224 177.327 155.866 1.00 179.34 ? 357 LEU K CB    1 
ATOM 2439  C CG    . LEU C 3 381 ? 175.734 177.109 156.162 1.00 179.34 ? 357 LEU K CG    1 
ATOM 2440  C CD1   . LEU C 3 381 ? 175.144 178.116 157.141 1.00 179.34 ? 357 LEU K CD1   1 
ATOM 2441  C CD2   . LEU C 3 381 ? 174.943 177.098 154.861 1.00 179.34 ? 357 LEU K CD2   1 
ATOM 2442  N N     . ILE C 3 382 ? 180.367 177.317 155.916 1.00 179.24 ? 358 ILE K N     1 
ATOM 2443  C CA    . ILE C 3 382 ? 181.641 176.858 155.383 1.00 179.24 ? 358 ILE K CA    1 
ATOM 2444  C C     . ILE C 3 382 ? 182.577 176.365 156.466 1.00 179.24 ? 358 ILE K C     1 
ATOM 2445  O O     . ILE C 3 382 ? 183.501 175.610 156.164 1.00 179.24 ? 358 ILE K O     1 
ATOM 2446  C CB    . ILE C 3 382 ? 182.314 177.971 154.556 1.00 179.24 ? 358 ILE K CB    1 
ATOM 2447  C CG1   . ILE C 3 382 ? 182.581 179.190 155.430 1.00 179.24 ? 358 ILE K CG1   1 
ATOM 2448  C CG2   . ILE C 3 382 ? 181.439 178.355 153.378 1.00 179.24 ? 358 ILE K CG2   1 
ATOM 2449  C CD1   . ILE C 3 382 ? 183.329 180.293 154.755 1.00 179.24 ? 358 ILE K CD1   1 
ATOM 2450  N N     . THR C 3 383 ? 182.344 176.754 157.723 1.00 176.55 ? 359 THR K N     1 
ATOM 2451  C CA    . THR C 3 383 ? 183.058 176.126 158.821 1.00 176.55 ? 359 THR K CA    1 
ATOM 2452  C C     . THR C 3 383 ? 182.624 174.684 158.973 1.00 176.55 ? 359 THR K C     1 
ATOM 2453  O O     . THR C 3 383 ? 183.433 173.812 159.297 1.00 176.55 ? 359 THR K O     1 
ATOM 2454  C CB    . THR C 3 383 ? 182.797 176.870 160.116 1.00 176.55 ? 359 THR K CB    1 
ATOM 2455  O OG1   . THR C 3 383 ? 181.440 176.655 160.496 1.00 176.55 ? 359 THR K OG1   1 
ATOM 2456  C CG2   . THR C 3 383 ? 183.009 178.347 159.913 1.00 176.55 ? 359 THR K CG2   1 
ATOM 2457  N N     . LEU C 3 384 ? 181.360 174.414 158.721 1.00 173.93 ? 360 LEU K N     1 
ATOM 2458  C CA    . LEU C 3 384 ? 180.916 173.043 158.678 1.00 173.93 ? 360 LEU K CA    1 
ATOM 2459  C C     . LEU C 3 384 ? 180.969 172.437 157.288 1.00 173.93 ? 360 LEU K C     1 
ATOM 2460  O O     . LEU C 3 384 ? 180.883 171.217 157.173 1.00 173.93 ? 360 LEU K O     1 
ATOM 2461  C CB    . LEU C 3 384 ? 179.495 172.937 159.192 1.00 173.93 ? 360 LEU K CB    1 
ATOM 2462  C CG    . LEU C 3 384 ? 179.316 173.404 160.622 1.00 173.93 ? 360 LEU K CG    1 
ATOM 2463  C CD1   . LEU C 3 384 ? 177.867 173.231 160.929 1.00 173.93 ? 360 LEU K CD1   1 
ATOM 2464  C CD2   . LEU C 3 384 ? 180.189 172.622 161.583 1.00 173.93 ? 360 LEU K CD2   1 
ATOM 2465  N N     . LEU C 3 385 ? 181.068 173.242 156.231 1.00 174.18 ? 361 LEU K N     1 
ATOM 2466  C CA    . LEU C 3 385 ? 181.041 172.674 154.890 1.00 174.18 ? 361 LEU K CA    1 
ATOM 2467  C C     . LEU C 3 385 ? 182.384 172.129 154.456 1.00 174.18 ? 361 LEU K C     1 
ATOM 2468  O O     . LEU C 3 385 ? 182.426 171.140 153.714 1.00 174.18 ? 361 LEU K O     1 
ATOM 2469  C CB    . LEU C 3 385 ? 180.556 173.713 153.877 1.00 174.18 ? 361 LEU K CB    1 
ATOM 2470  C CG    . LEU C 3 385 ? 180.327 173.410 152.399 1.00 174.18 ? 361 LEU K CG    1 
ATOM 2471  C CD1   . LEU C 3 385 ? 179.114 174.174 151.924 1.00 174.18 ? 361 LEU K CD1   1 
ATOM 2472  C CD2   . LEU C 3 385 ? 181.530 173.832 151.564 1.00 174.18 ? 361 LEU K CD2   1 
ATOM 2473  N N     . VAL C 3 386 ? 183.486 172.741 154.902 1.00 178.55 ? 362 VAL K N     1 
ATOM 2474  C CA    . VAL C 3 386 ? 184.802 172.227 154.536 1.00 178.55 ? 362 VAL K CA    1 
ATOM 2475  C C     . VAL C 3 386 ? 185.111 170.937 155.272 1.00 178.55 ? 362 VAL K C     1 
ATOM 2476  O O     . VAL C 3 386 ? 186.048 170.221 154.900 1.00 178.55 ? 362 VAL K O     1 
ATOM 2477  C CB    . VAL C 3 386 ? 185.911 173.260 154.802 1.00 178.55 ? 362 VAL K CB    1 
ATOM 2478  C CG1   . VAL C 3 386 ? 185.683 174.526 153.982 1.00 178.55 ? 362 VAL K CG1   1 
ATOM 2479  C CG2   . VAL C 3 386 ? 186.021 173.561 156.287 1.00 178.55 ? 362 VAL K CG2   1 
ATOM 2480  N N     . GLU C 3 387 ? 184.355 170.635 156.318 1.00 185.79 ? 363 GLU K N     1 
ATOM 2481  C CA    . GLU C 3 387 ? 184.333 169.343 156.972 1.00 185.79 ? 363 GLU K CA    1 
ATOM 2482  C C     . GLU C 3 387 ? 183.043 168.632 156.588 1.00 185.79 ? 363 GLU K C     1 
ATOM 2483  O O     . GLU C 3 387 ? 182.222 169.183 155.853 1.00 185.79 ? 363 GLU K O     1 
ATOM 2484  C CB    . GLU C 3 387 ? 184.471 169.523 158.483 1.00 185.79 ? 363 GLU K CB    1 
ATOM 2485  C CG    . GLU C 3 387 ? 183.364 170.340 159.119 1.00 185.79 ? 363 GLU K CG    1 
ATOM 2486  C CD    . GLU C 3 387 ? 182.247 169.473 159.647 1.00 185.79 ? 363 GLU K CD    1 
ATOM 2487  O OE1   . GLU C 3 387 ? 182.501 168.275 159.880 1.00 185.79 ? 363 GLU K OE1   1 
ATOM 2488  O OE2   . GLU C 3 387 ? 181.123 169.975 159.825 1.00 185.79 ? 363 GLU K OE2   1 
ATOM 2489  N N     . HIS C 3 388 ? 182.891 167.409 157.101 1.00 191.46 ? 364 HIS K N     1 
ATOM 2490  C CA    . HIS C 3 388 ? 181.744 166.527 156.871 1.00 191.46 ? 364 HIS K CA    1 
ATOM 2491  C C     . HIS C 3 388 ? 181.438 166.408 155.378 1.00 191.46 ? 364 HIS K C     1 
ATOM 2492  O O     . HIS C 3 388 ? 180.453 166.933 154.861 1.00 191.46 ? 364 HIS K O     1 
ATOM 2493  C CB    . HIS C 3 388 ? 180.502 166.970 157.649 1.00 191.46 ? 364 HIS K CB    1 
ATOM 2494  C CG    . HIS C 3 388 ? 179.348 166.015 157.537 1.00 191.46 ? 364 HIS K CG    1 
ATOM 2495  N ND1   . HIS C 3 388 ? 179.356 164.767 158.118 1.00 191.46 ? 364 HIS K ND1   1 
ATOM 2496  C CD2   . HIS C 3 388 ? 178.147 166.131 156.923 1.00 191.46 ? 364 HIS K CD2   1 
ATOM 2497  C CE1   . HIS C 3 388 ? 178.216 164.153 157.860 1.00 191.46 ? 364 HIS K CE1   1 
ATOM 2498  N NE2   . HIS C 3 388 ? 177.464 164.961 157.139 1.00 191.46 ? 364 HIS K NE2   1 
ATOM 2499  N N     . GLN C 3 389 ? 182.363 165.761 154.678 1.00 192.93 ? 365 GLN K N     1 
ATOM 2500  C CA    . GLN C 3 389 ? 182.165 165.537 153.252 1.00 192.93 ? 365 GLN K CA    1 
ATOM 2501  C C     . GLN C 3 389 ? 181.157 164.423 152.957 1.00 192.93 ? 365 GLN K C     1 
ATOM 2502  O O     . GLN C 3 389 ? 180.958 164.084 151.786 1.00 192.93 ? 365 GLN K O     1 
ATOM 2503  C CB    . GLN C 3 389 ? 183.521 165.278 152.587 1.00 192.93 ? 365 GLN K CB    1 
ATOM 2504  C CG    . GLN C 3 389 ? 184.271 166.570 152.226 1.00 192.93 ? 365 GLN K CG    1 
ATOM 2505  C CD    . GLN C 3 389 ? 184.732 167.373 153.421 1.00 192.93 ? 365 GLN K CD    1 
ATOM 2506  O OE1   . GLN C 3 389 ? 184.192 168.437 153.693 1.00 192.93 ? 365 GLN K OE1   1 
ATOM 2507  N NE2   . GLN C 3 389 ? 185.752 166.893 154.108 1.00 192.93 ? 365 GLN K NE2   1 
ATOM 2508  N N     . LYS C 3 390 ? 180.526 163.858 153.987 1.00 213.06 ? 366 LYS K N     1 
ATOM 2509  C CA    . LYS C 3 390 ? 179.330 163.035 153.927 1.00 213.06 ? 366 LYS K CA    1 
ATOM 2510  C C     . LYS C 3 390 ? 178.096 163.959 153.908 1.00 213.06 ? 366 LYS K C     1 
ATOM 2511  O O     . LYS C 3 390 ? 178.220 165.187 153.927 1.00 213.06 ? 366 LYS K O     1 
ATOM 2512  C CB    . LYS C 3 390 ? 179.356 162.061 155.115 1.00 213.06 ? 366 LYS K CB    1 
ATOM 2513  C CG    . LYS C 3 390 ? 178.455 160.835 155.058 1.00 213.06 ? 366 LYS K CG    1 
ATOM 2514  C CD    . LYS C 3 390 ? 178.832 159.921 153.919 1.00 213.06 ? 366 LYS K CD    1 
ATOM 2515  C CE    . LYS C 3 390 ? 177.909 158.739 153.921 1.00 213.06 ? 366 LYS K CE    1 
ATOM 2516  N NZ    . LYS C 3 390 ? 178.114 157.916 155.143 1.00 213.06 ? 366 LYS K NZ    1 
ATOM 2517  N N     . GLU C 3 391 ? 176.900 163.362 153.850 1.00 186.96 ? 367 GLU K N     1 
ATOM 2518  C CA    . GLU C 3 391 ? 175.649 164.090 153.656 1.00 186.96 ? 367 GLU K CA    1 
ATOM 2519  C C     . GLU C 3 391 ? 175.331 164.997 154.841 1.00 186.96 ? 367 GLU K C     1 
ATOM 2520  O O     . GLU C 3 391 ? 175.456 164.626 156.011 1.00 186.96 ? 367 GLU K O     1 
ATOM 2521  C CB    . GLU C 3 391 ? 174.493 163.114 153.441 1.00 186.96 ? 367 GLU K CB    1 
ATOM 2522  N N     . ILE C 3 392 ? 174.900 166.206 154.524 1.00 161.45 ? 368 ILE K N     1 
ATOM 2523  C CA    . ILE C 3 392 ? 174.724 167.233 155.531 1.00 161.45 ? 368 ILE K CA    1 
ATOM 2524  C C     . ILE C 3 392 ? 173.309 167.130 156.072 1.00 161.45 ? 368 ILE K C     1 
ATOM 2525  O O     . ILE C 3 392 ? 172.329 167.409 155.372 1.00 161.45 ? 368 ILE K O     1 
ATOM 2526  C CB    . ILE C 3 392 ? 175.073 168.638 154.993 1.00 161.45 ? 368 ILE K CB    1 
ATOM 2527  C CG1   . ILE C 3 392 ? 174.823 169.708 156.065 1.00 161.45 ? 368 ILE K CG1   1 
ATOM 2528  C CG2   . ILE C 3 392 ? 174.486 168.921 153.600 1.00 161.45 ? 368 ILE K CG2   1 
ATOM 2529  C CD1   . ILE C 3 392 ? 175.736 169.590 157.267 1.00 161.45 ? 368 ILE K CD1   1 
ATOM 2530  N N     . THR C 3 393 ? 173.211 166.677 157.307 1.00 152.13 ? 369 THR K N     1 
ATOM 2531  C CA    . THR C 3 393 ? 171.943 166.506 157.977 1.00 152.13 ? 369 THR K CA    1 
ATOM 2532  C C     . THR C 3 393 ? 171.615 167.787 158.707 1.00 152.13 ? 369 THR K C     1 
ATOM 2533  O O     . THR C 3 393 ? 172.119 168.028 159.798 1.00 152.13 ? 369 THR K O     1 
ATOM 2534  C CB    . THR C 3 393 ? 172.026 165.350 158.941 1.00 152.13 ? 369 THR K CB    1 
ATOM 2535  O OG1   . THR C 3 393 ? 172.943 165.698 159.979 1.00 152.13 ? 369 THR K OG1   1 
ATOM 2536  C CG2   . THR C 3 393 ? 172.576 164.163 158.204 1.00 152.13 ? 369 THR K CG2   1 
ATOM 2537  N N     . ILE C 3 394 ? 170.740 168.595 158.128 1.00 162.46 ? 370 ILE K N     1 
ATOM 2538  C CA    . ILE C 3 394 ? 170.737 170.014 158.466 1.00 162.46 ? 370 ILE K CA    1 
ATOM 2539  C C     . ILE C 3 394 ? 169.911 170.285 159.718 1.00 162.46 ? 370 ILE K C     1 
ATOM 2540  O O     . ILE C 3 394 ? 169.583 171.430 160.028 1.00 162.46 ? 370 ILE K O     1 
ATOM 2541  C CB    . ILE C 3 394 ? 170.283 170.871 157.268 1.00 162.46 ? 370 ILE K CB    1 
ATOM 2542  C CG1   . ILE C 3 394 ? 168.819 170.633 156.923 1.00 162.46 ? 370 ILE K CG1   1 
ATOM 2543  C CG2   . ILE C 3 394 ? 171.142 170.559 156.051 1.00 162.46 ? 370 ILE K CG2   1 
ATOM 2544  C CD1   . ILE C 3 394 ? 168.301 171.512 155.802 1.00 162.46 ? 370 ILE K CD1   1 
ATOM 2545  N N     . ASP C 3 395 ? 169.555 169.246 160.445 1.00 170.20 ? 371 ASP K N     1 
ATOM 2546  C CA    . ASP C 3 395 ? 169.157 169.482 161.814 1.00 170.20 ? 371 ASP K CA    1 
ATOM 2547  C C     . ASP C 3 395 ? 170.364 169.657 162.712 1.00 170.20 ? 371 ASP K C     1 
ATOM 2548  O O     . ASP C 3 395 ? 170.281 170.372 163.712 1.00 170.20 ? 371 ASP K O     1 
ATOM 2549  C CB    . ASP C 3 395 ? 168.287 168.335 162.306 1.00 170.20 ? 371 ASP K CB    1 
ATOM 2550  C CG    . ASP C 3 395 ? 168.874 166.987 161.961 1.00 170.20 ? 371 ASP K CG    1 
ATOM 2551  O OD1   . ASP C 3 395 ? 169.882 166.955 161.226 1.00 170.20 ? 371 ASP K OD1   1 
ATOM 2552  O OD2   . ASP C 3 395 ? 168.329 165.962 162.416 1.00 170.20 ? 371 ASP K OD2   1 
ATOM 2553  N N     . GLU C 3 396 ? 171.497 169.048 162.358 1.00 179.97 ? 372 GLU K N     1 
ATOM 2554  C CA    . GLU C 3 396 ? 172.613 168.938 163.289 1.00 179.97 ? 372 GLU K CA    1 
ATOM 2555  C C     . GLU C 3 396 ? 173.331 170.254 163.499 1.00 179.97 ? 372 GLU K C     1 
ATOM 2556  O O     . GLU C 3 396 ? 174.197 170.341 164.364 1.00 179.97 ? 372 GLU K O     1 
ATOM 2557  C CB    . GLU C 3 396 ? 173.634 167.903 162.812 1.00 179.97 ? 372 GLU K CB    1 
ATOM 2558  C CG    . GLU C 3 396 ? 174.597 168.393 161.737 1.00 179.97 ? 372 GLU K CG    1 
ATOM 2559  C CD    . GLU C 3 396 ? 175.466 167.276 161.190 1.00 179.97 ? 372 GLU K CD    1 
ATOM 2560  O OE1   . GLU C 3 396 ? 175.298 166.122 161.632 1.00 179.97 ? 372 GLU K OE1   1 
ATOM 2561  O OE2   . GLU C 3 396 ? 176.313 167.553 160.315 1.00 179.97 ? 372 GLU K OE2   1 
ATOM 2562  N N     . ILE C 3 397 ? 172.998 171.274 162.723 1.00 166.62 ? 373 ILE K N     1 
ATOM 2563  C CA    . ILE C 3 397 ? 173.522 172.600 162.973 1.00 166.62 ? 373 ILE K CA    1 
ATOM 2564  C C     . ILE C 3 397 ? 172.854 173.248 164.171 1.00 166.62 ? 373 ILE K C     1 
ATOM 2565  O O     . ILE C 3 397 ? 173.344 174.253 164.683 1.00 166.62 ? 373 ILE K O     1 
ATOM 2566  C CB    . ILE C 3 397 ? 173.358 173.390 161.674 1.00 166.62 ? 373 ILE K CB    1 
ATOM 2567  C CG1   . ILE C 3 397 ? 171.892 173.364 161.268 1.00 166.62 ? 373 ILE K CG1   1 
ATOM 2568  C CG2   . ILE C 3 397 ? 174.203 172.765 160.586 1.00 166.62 ? 373 ILE K CG2   1 
ATOM 2569  C CD1   . ILE C 3 397 ? 171.623 174.005 159.952 1.00 166.62 ? 373 ILE K CD1   1 
ATOM 2570  N N     . SER C 3 398 ? 171.757 172.689 164.653 1.00 175.74 ? 374 SER K N     1 
ATOM 2571  C CA    . SER C 3 398 ? 171.288 173.003 165.991 1.00 175.74 ? 374 SER K CA    1 
ATOM 2572  C C     . SER C 3 398 ? 172.106 172.299 167.074 1.00 175.74 ? 374 SER K C     1 
ATOM 2573  O O     . SER C 3 398 ? 171.886 172.557 168.262 1.00 175.74 ? 374 SER K O     1 
ATOM 2574  C CB    . SER C 3 398 ? 169.811 172.634 166.128 1.00 175.74 ? 374 SER K CB    1 
ATOM 2575  O OG    . SER C 3 398 ? 169.629 171.233 166.024 1.00 175.74 ? 374 SER K OG    1 
ATOM 2576  N N     . SER C 3 399 ? 173.032 171.422 166.689 1.00 166.51 ? 375 SER K N     1 
ATOM 2577  C CA    . SER C 3 399 ? 174.036 170.788 167.537 1.00 166.51 ? 375 SER K CA    1 
ATOM 2578  C C     . SER C 3 399 ? 175.442 171.163 167.117 1.00 166.51 ? 375 SER K C     1 
ATOM 2579  O O     . SER C 3 399 ? 176.360 171.091 167.930 1.00 166.51 ? 375 SER K O     1 
ATOM 2580  C CB    . SER C 3 399 ? 173.910 169.276 167.467 1.00 166.51 ? 375 SER K CB    1 
ATOM 2581  O OG    . SER C 3 399 ? 174.334 168.835 166.189 1.00 166.51 ? 375 SER K OG    1 
ATOM 2582  N N     . MET C 3 400 ? 175.636 171.540 165.858 1.00 169.23 ? 376 MET K N     1 
ATOM 2583  C CA    . MET C 3 400 ? 176.952 171.985 165.438 1.00 169.23 ? 376 MET K CA    1 
ATOM 2584  C C     . MET C 3 400 ? 177.079 173.497 165.510 1.00 169.23 ? 376 MET K C     1 
ATOM 2585  O O     . MET C 3 400 ? 177.957 174.012 166.208 1.00 169.23 ? 376 MET K O     1 
ATOM 2586  C CB    . MET C 3 400 ? 177.260 171.462 164.045 1.00 169.23 ? 376 MET K CB    1 
ATOM 2587  C CG    . MET C 3 400 ? 177.899 170.074 164.042 1.00 169.23 ? 376 MET K CG    1 
ATOM 2588  S SD    . MET C 3 400 ? 176.909 168.734 164.746 1.00 169.23 ? 376 MET K SD    1 
ATOM 2589  C CE    . MET C 3 400 ? 177.698 168.472 166.334 1.00 169.23 ? 376 MET K CE    1 
ATOM 2590  N N     . THR C 3 401 ? 176.218 174.234 164.817 1.00 160.03 ? 377 THR K N     1 
ATOM 2591  C CA    . THR C 3 401 ? 176.212 175.678 165.013 1.00 160.03 ? 377 THR K CA    1 
ATOM 2592  C C     . THR C 3 401 ? 175.379 176.087 166.205 1.00 160.03 ? 377 THR K C     1 
ATOM 2593  O O     . THR C 3 401 ? 175.451 177.252 166.615 1.00 160.03 ? 377 THR K O     1 
ATOM 2594  C CB    . THR C 3 401 ? 175.665 176.414 163.788 1.00 160.03 ? 377 THR K CB    1 
ATOM 2595  O OG1   . THR C 3 401 ? 174.336 175.955 163.517 1.00 160.03 ? 377 THR K OG1   1 
ATOM 2596  C CG2   . THR C 3 401 ? 176.547 176.208 162.585 1.00 160.03 ? 377 THR K CG2   1 
ATOM 2597  N N     . SER C 3 402 ? 174.610 175.146 166.756 1.00 174.32 ? 378 SER K N     1 
ATOM 2598  C CA    . SER C 3 402 ? 173.599 175.398 167.781 1.00 174.32 ? 378 SER K CA    1 
ATOM 2599  C C     . SER C 3 402 ? 172.605 176.459 167.316 1.00 174.32 ? 378 SER K C     1 
ATOM 2600  O O     . SER C 3 402 ? 172.203 177.338 168.081 1.00 174.32 ? 378 SER K O     1 
ATOM 2601  C CB    . SER C 3 402 ? 174.229 175.770 169.128 1.00 174.32 ? 378 SER K CB    1 
ATOM 2602  O OG    . SER C 3 402 ? 173.230 176.028 170.095 1.00 174.32 ? 378 SER K OG    1 
ATOM 2603  N N     . MET C 3 403 ? 172.211 176.381 166.045 1.00 184.71 ? 379 MET K N     1 
ATOM 2604  C CA    . MET C 3 403 ? 171.362 177.390 165.429 1.00 184.71 ? 379 MET K CA    1 
ATOM 2605  C C     . MET C 3 403 ? 170.223 176.729 164.663 1.00 184.71 ? 379 MET K C     1 
ATOM 2606  O O     . MET C 3 403 ? 170.394 175.648 164.086 1.00 184.71 ? 379 MET K O     1 
ATOM 2607  C CB    . MET C 3 403 ? 172.182 178.290 164.496 1.00 184.71 ? 379 MET K CB    1 
ATOM 2608  C CG    . MET C 3 403 ? 171.475 179.558 164.036 1.00 184.71 ? 379 MET K CG    1 
ATOM 2609  S SD    . MET C 3 403 ? 171.153 180.717 165.380 1.00 184.71 ? 379 MET K SD    1 
ATOM 2610  C CE    . MET C 3 403 ? 169.775 181.640 164.706 1.00 184.71 ? 379 MET K CE    1 
ATOM 2611  N N     . THR C 3 404 ? 169.063 177.389 164.668 1.00 174.36 ? 380 THR K N     1 
ATOM 2612  C CA    . THR C 3 404 ? 167.889 176.877 163.974 1.00 174.36 ? 380 THR K CA    1 
ATOM 2613  C C     . THR C 3 404 ? 168.058 176.941 162.460 1.00 174.36 ? 380 THR K C     1 
ATOM 2614  O O     . THR C 3 404 ? 168.529 177.934 161.898 1.00 174.36 ? 380 THR K O     1 
ATOM 2615  C CB    . THR C 3 404 ? 166.632 177.638 164.422 1.00 174.36 ? 380 THR K CB    1 
ATOM 2616  O OG1   . THR C 3 404 ? 165.501 177.203 163.655 1.00 174.36 ? 380 THR K OG1   1 
ATOM 2617  C CG2   . THR C 3 404 ? 166.805 179.156 164.330 1.00 174.36 ? 380 THR K CG2   1 
ATOM 2618  N N     . THR C 3 405 ? 167.652 175.857 161.808 1.00 170.60 ? 381 THR K N     1 
ATOM 2619  C CA    . THR C 3 405 ? 168.029 175.626 160.426 1.00 170.60 ? 381 THR K CA    1 
ATOM 2620  C C     . THR C 3 405 ? 167.297 176.554 159.476 1.00 170.60 ? 381 THR K C     1 
ATOM 2621  O O     . THR C 3 405 ? 167.912 177.137 158.573 1.00 170.60 ? 381 THR K O     1 
ATOM 2622  C CB    . THR C 3 405 ? 167.743 174.179 160.068 1.00 170.60 ? 381 THR K CB    1 
ATOM 2623  O OG1   . THR C 3 405 ? 168.515 173.324 160.917 1.00 170.60 ? 381 THR K OG1   1 
ATOM 2624  C CG2   . THR C 3 405 ? 168.080 173.916 158.620 1.00 170.60 ? 381 THR K CG2   1 
ATOM 2625  N N     . THR C 3 406 ? 165.986 176.702 159.658 1.00 165.68 ? 382 THR K N     1 
ATOM 2626  C CA    . THR C 3 406 ? 165.200 177.419 158.670 1.00 165.68 ? 382 THR K CA    1 
ATOM 2627  C C     . THR C 3 406 ? 165.522 178.899 158.662 1.00 165.68 ? 382 THR K C     1 
ATOM 2628  O O     . THR C 3 406 ? 165.480 179.524 157.600 1.00 165.68 ? 382 THR K O     1 
ATOM 2629  C CB    . THR C 3 406 ? 163.707 177.167 158.880 1.00 165.68 ? 382 THR K CB    1 
ATOM 2630  O OG1   . THR C 3 406 ? 162.965 177.826 157.847 1.00 165.68 ? 382 THR K OG1   1 
ATOM 2631  C CG2   . THR C 3 406 ? 163.232 177.633 160.251 1.00 165.68 ? 382 THR K CG2   1 
ATOM 2632  N N     . ASP C 3 407 ? 165.936 179.442 159.797 1.00 159.63 ? 383 ASP K N     1 
ATOM 2633  C CA    . ASP C 3 407 ? 166.507 180.769 159.834 1.00 159.63 ? 383 ASP K CA    1 
ATOM 2634  C C     . ASP C 3 407 ? 167.903 180.791 159.264 1.00 159.63 ? 383 ASP K C     1 
ATOM 2635  O O     . ASP C 3 407 ? 168.226 181.681 158.481 1.00 159.63 ? 383 ASP K O     1 
ATOM 2636  C CB    . ASP C 3 407 ? 166.550 181.290 161.275 1.00 159.63 ? 383 ASP K CB    1 
ATOM 2637  C CG    . ASP C 3 407 ? 166.764 182.794 161.357 1.00 159.63 ? 383 ASP K CG    1 
ATOM 2638  O OD1   . ASP C 3 407 ? 166.810 183.468 160.306 1.00 159.63 ? 383 ASP K OD1   1 
ATOM 2639  O OD2   . ASP C 3 407 ? 166.896 183.303 162.490 1.00 159.63 ? 383 ASP K OD2   1 
ATOM 2640  N N     . ILE C 3 408 ? 168.726 179.808 159.616 1.00 156.86 ? 384 ILE K N     1 
ATOM 2641  C CA    . ILE C 3 408 ? 170.070 179.802 159.090 1.00 156.86 ? 384 ILE K CA    1 
ATOM 2642  C C     . ILE C 3 408 ? 170.075 179.391 157.630 1.00 156.86 ? 384 ILE K C     1 
ATOM 2643  O O     . ILE C 3 408 ? 171.036 179.684 156.918 1.00 156.86 ? 384 ILE K O     1 
ATOM 2644  C CB    . ILE C 3 408 ? 170.977 178.899 159.945 1.00 156.86 ? 384 ILE K CB    1 
ATOM 2645  C CG1   . ILE C 3 408 ? 172.391 179.438 159.937 1.00 156.86 ? 384 ILE K CG1   1 
ATOM 2646  C CG2   . ILE C 3 408 ? 171.057 177.518 159.404 1.00 156.86 ? 384 ILE K CG2   1 
ATOM 2647  C CD1   . ILE C 3 408 ? 172.456 180.708 160.659 1.00 156.86 ? 384 ILE K CD1   1 
ATOM 2648  N N     . LEU C 3 409 ? 169.016 178.749 157.137 1.00 156.64 ? 385 LEU K N     1 
ATOM 2649  C CA    . LEU C 3 409 ? 168.989 178.577 155.701 1.00 156.64 ? 385 LEU K CA    1 
ATOM 2650  C C     . LEU C 3 409 ? 168.559 179.854 155.017 1.00 156.64 ? 385 LEU K C     1 
ATOM 2651  O O     . LEU C 3 409 ? 168.795 179.998 153.819 1.00 156.64 ? 385 LEU K O     1 
ATOM 2652  C CB    . LEU C 3 409 ? 168.092 177.418 155.262 1.00 156.64 ? 385 LEU K CB    1 
ATOM 2653  C CG    . LEU C 3 409 ? 166.566 177.356 155.305 1.00 156.64 ? 385 LEU K CG    1 
ATOM 2654  C CD1   . LEU C 3 409 ? 165.869 177.948 154.080 1.00 156.64 ? 385 LEU K CD1   1 
ATOM 2655  C CD2   . LEU C 3 409 ? 166.171 175.898 155.453 1.00 156.64 ? 385 LEU K CD2   1 
ATOM 2656  N N     . HIS C 3 410 ? 167.908 180.775 155.738 1.00 158.68 ? 386 HIS K N     1 
ATOM 2657  C CA    . HIS C 3 410 ? 167.533 182.028 155.100 1.00 158.68 ? 386 HIS K CA    1 
ATOM 2658  C C     . HIS C 3 410 ? 168.744 182.881 154.792 1.00 158.68 ? 386 HIS K C     1 
ATOM 2659  O O     . HIS C 3 410 ? 168.890 183.367 153.668 1.00 158.68 ? 386 HIS K O     1 
ATOM 2660  C CB    . HIS C 3 410 ? 166.572 182.835 155.936 1.00 158.68 ? 386 HIS K CB    1 
ATOM 2661  C CG    . HIS C 3 410 ? 166.273 184.160 155.320 1.00 158.68 ? 386 HIS K CG    1 
ATOM 2662  N ND1   . HIS C 3 410 ? 165.525 184.289 154.172 1.00 158.68 ? 386 HIS K ND1   1 
ATOM 2663  C CD2   . HIS C 3 410 ? 166.661 185.409 155.660 1.00 158.68 ? 386 HIS K CD2   1 
ATOM 2664  C CE1   . HIS C 3 410 ? 165.438 185.565 153.848 1.00 158.68 ? 386 HIS K CE1   1 
ATOM 2665  N NE2   . HIS C 3 410 ? 166.114 186.266 154.738 1.00 158.68 ? 386 HIS K NE2   1 
ATOM 2666  N N     . THR C 3 411 ? 169.652 183.033 155.763 1.00 173.60 ? 387 THR K N     1 
ATOM 2667  C CA    . THR C 3 411 ? 170.945 183.646 155.475 1.00 173.60 ? 387 THR K CA    1 
ATOM 2668  C C     . THR C 3 411 ? 171.769 182.791 154.525 1.00 173.60 ? 387 THR K C     1 
ATOM 2669  O O     . THR C 3 411 ? 172.707 183.296 153.902 1.00 173.60 ? 387 THR K O     1 
ATOM 2670  C CB    . THR C 3 411 ? 171.743 183.922 156.762 1.00 173.60 ? 387 THR K CB    1 
ATOM 2671  O OG1   . THR C 3 411 ? 172.881 184.736 156.451 1.00 173.60 ? 387 THR K OG1   1 
ATOM 2672  C CG2   . THR C 3 411 ? 172.248 182.645 157.404 1.00 173.60 ? 387 THR K CG2   1 
ATOM 2673  N N     . ALA C 3 412 ? 171.423 181.513 154.392 1.00 166.24 ? 388 ALA K N     1 
ATOM 2674  C CA    . ALA C 3 412 ? 172.003 180.685 153.356 1.00 166.24 ? 388 ALA K CA    1 
ATOM 2675  C C     . ALA C 3 412 ? 171.237 180.829 152.048 1.00 166.24 ? 388 ALA K C     1 
ATOM 2676  O O     . ALA C 3 412 ? 171.792 180.583 150.971 1.00 166.24 ? 388 ALA K O     1 
ATOM 2677  C CB    . ALA C 3 412 ? 172.020 179.244 153.839 1.00 166.24 ? 388 ALA K CB    1 
ATOM 2678  N N     . LYS C 3 413 ? 169.956 181.205 152.112 1.00 181.19 ? 389 LYS K N     1 
ATOM 2679  C CA    . LYS C 3 413 ? 169.247 181.428 150.860 1.00 181.19 ? 389 LYS K CA    1 
ATOM 2680  C C     . LYS C 3 413 ? 169.184 182.900 150.493 1.00 181.19 ? 389 LYS K C     1 
ATOM 2681  O O     . LYS C 3 413 ? 168.788 183.222 149.368 1.00 181.19 ? 389 LYS K O     1 
ATOM 2682  C CB    . LYS C 3 413 ? 167.832 180.834 150.867 1.00 181.19 ? 389 LYS K CB    1 
ATOM 2683  C CG    . LYS C 3 413 ? 166.779 181.633 151.589 1.00 181.19 ? 389 LYS K CG    1 
ATOM 2684  C CD    . LYS C 3 413 ? 165.449 180.895 151.577 1.00 181.19 ? 389 LYS K CD    1 
ATOM 2685  C CE    . LYS C 3 413 ? 164.386 181.644 152.361 1.00 181.19 ? 389 LYS K CE    1 
ATOM 2686  N NZ    . LYS C 3 413 ? 164.023 182.931 151.710 1.00 181.19 ? 389 LYS K NZ    1 
ATOM 2687  N N     . THR C 3 414 ? 169.575 183.804 151.396 1.00 185.01 ? 390 THR K N     1 
ATOM 2688  C CA    . THR C 3 414 ? 170.038 185.097 150.904 1.00 185.01 ? 390 THR K CA    1 
ATOM 2689  C C     . THR C 3 414 ? 171.448 184.970 150.359 1.00 185.01 ? 390 THR K C     1 
ATOM 2690  O O     . THR C 3 414 ? 171.875 185.787 149.535 1.00 185.01 ? 390 THR K O     1 
ATOM 2691  C CB    . THR C 3 414 ? 169.999 186.177 151.983 1.00 185.01 ? 390 THR K CB    1 
ATOM 2692  O OG1   . THR C 3 414 ? 170.861 185.813 153.063 1.00 185.01 ? 390 THR K OG1   1 
ATOM 2693  C CG2   . THR C 3 414 ? 168.590 186.394 152.483 1.00 185.01 ? 390 THR K CG2   1 
ATOM 2694  N N     . LEU C 3 415 ? 172.182 183.954 150.809 1.00 183.90 ? 391 LEU K N     1 
ATOM 2695  C CA    . LEU C 3 415 ? 173.375 183.536 150.098 1.00 183.90 ? 391 LEU K CA    1 
ATOM 2696  C C     . LEU C 3 415 ? 173.025 182.713 148.863 1.00 183.90 ? 391 LEU K C     1 
ATOM 2697  O O     . LEU C 3 415 ? 173.857 182.601 147.954 1.00 183.90 ? 391 LEU K O     1 
ATOM 2698  C CB    . LEU C 3 415 ? 174.283 182.749 151.046 1.00 183.90 ? 391 LEU K CB    1 
ATOM 2699  C CG    . LEU C 3 415 ? 175.694 182.342 150.614 1.00 183.90 ? 391 LEU K CG    1 
ATOM 2700  C CD1   . LEU C 3 415 ? 176.549 183.574 150.357 1.00 183.90 ? 391 LEU K CD1   1 
ATOM 2701  C CD2   . LEU C 3 415 ? 176.337 181.437 151.651 1.00 183.90 ? 391 LEU K CD2   1 
ATOM 2702  N N     . ASN C 3 416 ? 171.783 182.210 148.797 1.00 168.96 ? 392 ASN K N     1 
ATOM 2703  C CA    . ASN C 3 416 ? 171.264 181.293 147.785 1.00 168.96 ? 392 ASN K CA    1 
ATOM 2704  C C     . ASN C 3 416 ? 172.188 180.105 147.704 1.00 168.96 ? 392 ASN K C     1 
ATOM 2705  O O     . ASN C 3 416 ? 172.978 180.010 146.767 1.00 168.96 ? 392 ASN K O     1 
ATOM 2706  C CB    . ASN C 3 416 ? 171.109 181.956 146.416 1.00 168.96 ? 392 ASN K CB    1 
ATOM 2707  C CG    . ASN C 3 416 ? 170.098 181.242 145.517 1.00 168.96 ? 392 ASN K CG    1 
ATOM 2708  O OD1   . ASN C 3 416 ? 169.646 181.809 144.524 1.00 168.96 ? 392 ASN K OD1   1 
ATOM 2709  N ND2   . ASN C 3 416 ? 169.736 180.008 145.861 1.00 168.96 ? 392 ASN K ND2   1 
ATOM 2710  N N     . ILE C 3 417 ? 172.163 179.245 148.705 1.00 147.86 ? 393 ILE K N     1 
ATOM 2711  C CA    . ILE C 3 417 ? 173.121 178.160 148.649 1.00 147.86 ? 393 ILE K CA    1 
ATOM 2712  C C     . ILE C 3 417 ? 172.323 176.856 148.686 1.00 147.86 ? 393 ILE K C     1 
ATOM 2713  O O     . ILE C 3 417 ? 172.768 175.807 149.159 1.00 147.86 ? 393 ILE K O     1 
ATOM 2714  C CB    . ILE C 3 417 ? 174.219 178.374 149.718 1.00 147.86 ? 393 ILE K CB    1 
ATOM 2715  C CG1   . ILE C 3 417 ? 175.522 177.748 149.260 1.00 147.86 ? 393 ILE K CG1   1 
ATOM 2716  C CG2   . ILE C 3 417 ? 173.848 177.948 151.107 1.00 147.86 ? 393 ILE K CG2   1 
ATOM 2717  C CD1   . ILE C 3 417 ? 175.990 178.343 147.956 1.00 147.86 ? 393 ILE K CD1   1 
ATOM 2718  N N     . LEU C 3 418 ? 171.168 176.885 148.040 1.00 137.31 ? 394 LEU K N     1 
ATOM 2719  C CA    . LEU C 3 418 ? 170.217 175.807 148.226 1.00 137.31 ? 394 LEU K CA    1 
ATOM 2720  C C     . LEU C 3 418 ? 169.725 175.140 146.944 1.00 137.31 ? 394 LEU K C     1 
ATOM 2721  O O     . LEU C 3 418 ? 168.515 175.147 146.705 1.00 137.31 ? 394 LEU K O     1 
ATOM 2722  C CB    . LEU C 3 418 ? 169.019 176.330 149.022 1.00 137.31 ? 394 LEU K CB    1 
ATOM 2723  C CG    . LEU C 3 418 ? 169.108 176.464 150.547 1.00 137.31 ? 394 LEU K CG    1 
ATOM 2724  C CD1   . LEU C 3 418 ? 169.906 177.681 151.040 1.00 137.31 ? 394 LEU K CD1   1 
ATOM 2725  C CD2   . LEU C 3 418 ? 167.706 176.479 151.143 1.00 137.31 ? 394 LEU K CD2   1 
ATOM 2726  N N     . ARG C 3 419 ? 170.593 174.590 146.091 1.00 137.87 ? 395 ARG K N     1 
ATOM 2727  C CA    . ARG C 3 419 ? 170.037 173.938 144.907 1.00 137.87 ? 395 ARG K CA    1 
ATOM 2728  C C     . ARG C 3 419 ? 169.630 172.494 145.199 1.00 137.87 ? 395 ARG K C     1 
ATOM 2729  O O     . ARG C 3 419 ? 169.914 171.944 146.261 1.00 137.87 ? 395 ARG K O     1 
ATOM 2730  C CB    . ARG C 3 419 ? 170.999 173.985 143.723 1.00 137.87 ? 395 ARG K CB    1 
ATOM 2731  C CG    . ARG C 3 419 ? 172.080 172.942 143.664 1.00 137.87 ? 395 ARG K CG    1 
ATOM 2732  C CD    . ARG C 3 419 ? 173.029 173.312 142.550 1.00 137.87 ? 395 ARG K CD    1 
ATOM 2733  N NE    . ARG C 3 419 ? 172.355 173.327 141.256 1.00 137.87 ? 395 ARG K NE    1 
ATOM 2734  C CZ    . ARG C 3 419 ? 172.295 172.292 140.433 1.00 137.87 ? 395 ARG K CZ    1 
ATOM 2735  N NH1   . ARG C 3 419 ? 172.906 171.160 140.748 1.00 137.87 ? 395 ARG K NH1   1 
ATOM 2736  N NH2   . ARG C 3 419 ? 171.654 172.414 139.285 1.00 137.87 ? 395 ARG K NH2   1 
ATOM 2737  N N     . TYR C 3 420 ? 168.952 171.882 144.232 1.00 160.07 ? 396 TYR K N     1 
ATOM 2738  C CA    . TYR C 3 420 ? 168.074 170.746 144.463 1.00 160.07 ? 396 TYR K CA    1 
ATOM 2739  C C     . TYR C 3 420 ? 167.713 170.061 143.134 1.00 160.07 ? 396 TYR K C     1 
ATOM 2740  O O     . TYR C 3 420 ? 168.178 170.463 142.066 1.00 160.07 ? 396 TYR K O     1 
ATOM 2741  C CB    . TYR C 3 420 ? 166.874 171.268 145.292 1.00 160.07 ? 396 TYR K CB    1 
ATOM 2742  C CG    . TYR C 3 420 ? 165.578 170.468 145.378 1.00 160.07 ? 396 TYR K CG    1 
ATOM 2743  C CD1   . TYR C 3 420 ? 165.522 169.219 145.997 1.00 160.07 ? 396 TYR K CD1   1 
ATOM 2744  C CD2   . TYR C 3 420 ? 164.399 170.998 144.867 1.00 160.07 ? 396 TYR K CD2   1 
ATOM 2745  C CE1   . TYR C 3 420 ? 164.337 168.506 146.061 1.00 160.07 ? 396 TYR K CE1   1 
ATOM 2746  C CE2   . TYR C 3 420 ? 163.210 170.300 144.934 1.00 160.07 ? 396 TYR K CE2   1 
ATOM 2747  C CZ    . TYR C 3 420 ? 163.181 169.059 145.531 1.00 160.07 ? 396 TYR K CZ    1 
ATOM 2748  O OH    . TYR C 3 420 ? 162.002 168.356 145.605 1.00 160.07 ? 396 TYR K OH    1 
ATOM 2749  N N     . TYR C 3 421 ? 166.984 168.941 143.231 1.00 152.75 ? 397 TYR K N     1 
ATOM 2750  C CA    . TYR C 3 421 ? 166.093 168.363 142.210 1.00 152.75 ? 397 TYR K CA    1 
ATOM 2751  C C     . TYR C 3 421 ? 166.858 167.794 141.035 1.00 152.75 ? 397 TYR K C     1 
ATOM 2752  O O     . TYR C 3 421 ? 166.275 167.433 140.013 1.00 152.75 ? 397 TYR K O     1 
ATOM 2753  C CB    . TYR C 3 421 ? 164.980 169.317 141.718 1.00 152.75 ? 397 TYR K CB    1 
ATOM 2754  C CG    . TYR C 3 421 ? 165.333 170.566 140.908 1.00 152.75 ? 397 TYR K CG    1 
ATOM 2755  C CD1   . TYR C 3 421 ? 165.385 171.823 141.512 1.00 152.75 ? 397 TYR K CD1   1 
ATOM 2756  C CD2   . TYR C 3 421 ? 165.591 170.494 139.539 1.00 152.75 ? 397 TYR K CD2   1 
ATOM 2757  C CE1   . TYR C 3 421 ? 165.706 172.958 140.785 1.00 152.75 ? 397 TYR K CE1   1 
ATOM 2758  C CE2   . TYR C 3 421 ? 165.919 171.624 138.806 1.00 152.75 ? 397 TYR K CE2   1 
ATOM 2759  C CZ    . TYR C 3 421 ? 165.970 172.851 139.434 1.00 152.75 ? 397 TYR K CZ    1 
ATOM 2760  O OH    . TYR C 3 421 ? 166.288 173.973 138.703 1.00 152.75 ? 397 TYR K OH    1 
ATOM 2761  N N     . LYS C 3 422 ? 168.161 167.654 141.192 1.00 146.99 ? 398 LYS K N     1 
ATOM 2762  C CA    . LYS C 3 422 ? 168.985 166.935 140.243 1.00 146.99 ? 398 LYS K CA    1 
ATOM 2763  C C     . LYS C 3 422 ? 169.045 165.469 140.633 1.00 146.99 ? 398 LYS K C     1 
ATOM 2764  O O     . LYS C 3 422 ? 169.828 164.698 140.083 1.00 146.99 ? 398 LYS K O     1 
ATOM 2765  C CB    . LYS C 3 422 ? 170.388 167.535 140.222 1.00 146.99 ? 398 LYS K CB    1 
ATOM 2766  C CG    . LYS C 3 422 ? 170.417 169.048 140.072 1.00 146.99 ? 398 LYS K CG    1 
ATOM 2767  C CD    . LYS C 3 422 ? 170.125 169.521 138.657 1.00 146.99 ? 398 LYS K CD    1 
ATOM 2768  C CE    . LYS C 3 422 ? 171.361 169.394 137.777 1.00 146.99 ? 398 LYS K CE    1 
ATOM 2769  N NZ    . LYS C 3 422 ? 171.109 169.896 136.403 1.00 146.99 ? 398 LYS K NZ    1 
ATOM 2770  N N     . GLY C 3 423 ? 168.206 165.074 141.581 1.00 158.54 ? 399 GLY K N     1 
ATOM 2771  C CA    . GLY C 3 423 ? 168.406 163.859 142.316 1.00 158.54 ? 399 GLY K CA    1 
ATOM 2772  C C     . GLY C 3 423 ? 168.717 164.050 143.787 1.00 158.54 ? 399 GLY K C     1 
ATOM 2773  O O     . GLY C 3 423 ? 168.697 163.064 144.534 1.00 158.54 ? 399 GLY K O     1 
ATOM 2774  N N     . GLN C 3 424 ? 168.993 165.274 144.232 1.00 169.11 ? 400 GLN K N     1 
ATOM 2775  C CA    . GLN C 3 424 ? 169.221 165.579 145.650 1.00 169.11 ? 400 GLN K CA    1 
ATOM 2776  C C     . GLN C 3 424 ? 168.700 166.990 145.928 1.00 169.11 ? 400 GLN K C     1 
ATOM 2777  O O     . GLN C 3 424 ? 168.079 167.612 145.062 1.00 169.11 ? 400 GLN K O     1 
ATOM 2778  C CB    . GLN C 3 424 ? 170.715 165.461 146.028 1.00 169.11 ? 400 GLN K CB    1 
ATOM 2779  C CG    . GLN C 3 424 ? 171.354 164.062 146.073 1.00 169.11 ? 400 GLN K CG    1 
ATOM 2780  C CD    . GLN C 3 424 ? 171.893 163.607 144.726 1.00 169.11 ? 400 GLN K CD    1 
ATOM 2781  O OE1   . GLN C 3 424 ? 172.084 164.416 143.819 1.00 169.11 ? 400 GLN K OE1   1 
ATOM 2782  N NE2   . GLN C 3 424 ? 172.148 162.308 144.594 1.00 169.11 ? 400 GLN K NE2   1 
ATOM 2783  N N     . HIS C 3 425 ? 168.887 167.452 147.169 1.00 156.76 ? 401 HIS K N     1 
ATOM 2784  C CA    . HIS C 3 425 ? 169.213 168.840 147.481 1.00 156.76 ? 401 HIS K CA    1 
ATOM 2785  C C     . HIS C 3 425 ? 170.725 168.933 147.531 1.00 156.76 ? 401 HIS K C     1 
ATOM 2786  O O     . HIS C 3 425 ? 171.381 168.070 148.120 1.00 156.76 ? 401 HIS K O     1 
ATOM 2787  C CB    . HIS C 3 425 ? 168.694 169.297 148.843 1.00 156.76 ? 401 HIS K CB    1 
ATOM 2788  C CG    . HIS C 3 425 ? 167.217 169.501 148.939 1.00 156.76 ? 401 HIS K CG    1 
ATOM 2789  N ND1   . HIS C 3 425 ? 166.344 168.480 149.240 1.00 156.76 ? 401 HIS K ND1   1 
ATOM 2790  C CD2   . HIS C 3 425 ? 166.471 170.629 148.876 1.00 156.76 ? 401 HIS K CD2   1 
ATOM 2791  C CE1   . HIS C 3 425 ? 165.116 168.962 149.318 1.00 156.76 ? 401 HIS K CE1   1 
ATOM 2792  N NE2   . HIS C 3 425 ? 165.165 170.263 149.090 1.00 156.76 ? 401 HIS K NE2   1 
ATOM 2793  N N     . ILE C 3 426 ? 171.282 169.987 146.962 1.00 158.43 ? 402 ILE K N     1 
ATOM 2794  C CA    . ILE C 3 426 ? 172.726 170.148 146.922 1.00 158.43 ? 402 ILE K CA    1 
ATOM 2795  C C     . ILE C 3 426 ? 173.065 171.517 147.481 1.00 158.43 ? 402 ILE K C     1 
ATOM 2796  O O     . ILE C 3 426 ? 172.582 172.539 146.977 1.00 158.43 ? 402 ILE K O     1 
ATOM 2797  C CB    . ILE C 3 426 ? 173.288 169.976 145.500 1.00 158.43 ? 402 ILE K CB    1 
ATOM 2798  C CG1   . ILE C 3 426 ? 173.041 168.565 144.952 1.00 158.43 ? 402 ILE K CG1   1 
ATOM 2799  C CG2   . ILE C 3 426 ? 174.753 170.259 145.498 1.00 158.43 ? 402 ILE K CG2   1 
ATOM 2800  C CD1   . ILE C 3 426 ? 171.822 168.443 144.050 1.00 158.43 ? 402 ILE K CD1   1 
ATOM 2801  N N     . ILE C 3 427 ? 173.902 171.538 148.519 1.00 170.88 ? 403 ILE K N     1 
ATOM 2802  C CA    . ILE C 3 427 ? 174.304 172.806 149.118 1.00 170.88 ? 403 ILE K CA    1 
ATOM 2803  C C     . ILE C 3 427 ? 175.178 173.591 148.149 1.00 170.88 ? 403 ILE K C     1 
ATOM 2804  O O     . ILE C 3 427 ? 175.162 174.820 148.150 1.00 170.88 ? 403 ILE K O     1 
ATOM 2805  C CB    . ILE C 3 427 ? 174.997 172.559 150.475 1.00 170.88 ? 403 ILE K CB    1 
ATOM 2806  C CG1   . ILE C 3 427 ? 174.045 171.842 151.425 1.00 170.88 ? 403 ILE K CG1   1 
ATOM 2807  C CG2   . ILE C 3 427 ? 175.421 173.857 151.167 1.00 170.88 ? 403 ILE K CG2   1 
ATOM 2808  C CD1   . ILE C 3 427 ? 172.767 172.600 151.699 1.00 170.88 ? 403 ILE K CD1   1 
ATOM 2809  N N     . PHE C 3 428 ? 175.903 172.890 147.277 1.00 160.09 ? 404 PHE K N     1 
ATOM 2810  C CA    . PHE C 3 428 ? 176.660 173.426 146.144 1.00 160.09 ? 404 PHE K CA    1 
ATOM 2811  C C     . PHE C 3 428 ? 177.703 174.462 146.574 1.00 160.09 ? 404 PHE K C     1 
ATOM 2812  O O     . PHE C 3 428 ? 177.400 175.637 146.805 1.00 160.09 ? 404 PHE K O     1 
ATOM 2813  C CB    . PHE C 3 428 ? 175.747 173.859 144.951 1.00 160.09 ? 404 PHE K CB    1 
ATOM 2814  C CG    . PHE C 3 428 ? 175.057 175.214 145.030 1.00 160.09 ? 404 PHE K CG    1 
ATOM 2815  C CD1   . PHE C 3 428 ? 173.774 175.349 145.514 1.00 160.09 ? 404 PHE K CD1   1 
ATOM 2816  C CD2   . PHE C 3 428 ? 175.650 176.332 144.449 1.00 160.09 ? 404 PHE K CD2   1 
ATOM 2817  C CE1   . PHE C 3 428 ? 173.161 176.569 145.496 1.00 160.09 ? 404 PHE K CE1   1 
ATOM 2818  C CE2   . PHE C 3 428 ? 175.037 177.540 144.477 1.00 160.09 ? 404 PHE K CE2   1 
ATOM 2819  C CZ    . PHE C 3 428 ? 173.800 177.665 144.993 1.00 160.09 ? 404 PHE K CZ    1 
ATOM 2820  N N     . LEU C 3 429 ? 178.880 173.973 146.952 1.00 160.61 ? 405 LEU K N     1 
ATOM 2821  C CA    . LEU C 3 429 ? 180.014 174.869 146.808 1.00 160.61 ? 405 LEU K CA    1 
ATOM 2822  C C     . LEU C 3 429 ? 179.966 175.471 145.416 1.00 160.61 ? 405 LEU K C     1 
ATOM 2823  O O     . LEU C 3 429 ? 180.206 174.799 144.417 1.00 160.61 ? 405 LEU K O     1 
ATOM 2824  C CB    . LEU C 3 429 ? 181.329 174.132 146.996 1.00 160.61 ? 405 LEU K CB    1 
ATOM 2825  C CG    . LEU C 3 429 ? 182.541 175.006 146.723 1.00 160.61 ? 405 LEU K CG    1 
ATOM 2826  C CD1   . LEU C 3 429 ? 182.650 176.026 147.797 1.00 160.61 ? 405 LEU K CD1   1 
ATOM 2827  C CD2   . LEU C 3 429 ? 183.785 174.169 146.659 1.00 160.61 ? 405 LEU K CD2   1 
ATOM 2828  N N     . ASN C 3 430 ? 179.614 176.731 145.339 1.00 139.02 ? 406 ASN K N     1 
ATOM 2829  C CA    . ASN C 3 430 ? 179.761 177.437 144.092 1.00 139.02 ? 406 ASN K CA    1 
ATOM 2830  C C     . ASN C 3 430 ? 181.046 178.218 144.205 1.00 139.02 ? 406 ASN K C     1 
ATOM 2831  O O     . ASN C 3 430 ? 181.545 178.477 145.303 1.00 139.02 ? 406 ASN K O     1 
ATOM 2832  C CB    . ASN C 3 430 ? 178.553 178.319 143.780 1.00 139.02 ? 406 ASN K CB    1 
ATOM 2833  C CG    . ASN C 3 430 ? 178.055 179.034 144.976 1.00 139.02 ? 406 ASN K CG    1 
ATOM 2834  O OD1   . ASN C 3 430 ? 178.587 178.846 146.052 1.00 139.02 ? 406 ASN K OD1   1 
ATOM 2835  N ND2   . ASN C 3 430 ? 177.106 179.933 144.794 1.00 139.02 ? 406 ASN K ND2   1 
ATOM 2836  N N     . GLU C 3 431 ? 181.601 178.553 143.060 1.00 154.30 ? 407 GLU K N     1 
ATOM 2837  C CA    . GLU C 3 431 ? 183.010 178.865 143.055 1.00 154.30 ? 407 GLU K CA    1 
ATOM 2838  C C     . GLU C 3 431 ? 183.276 180.337 143.350 1.00 154.30 ? 407 GLU K C     1 
ATOM 2839  O O     . GLU C 3 431 ? 184.417 180.784 143.203 1.00 154.30 ? 407 GLU K O     1 
ATOM 2840  C CB    . GLU C 3 431 ? 183.566 178.402 141.718 1.00 154.30 ? 407 GLU K CB    1 
ATOM 2841  C CG    . GLU C 3 431 ? 183.038 176.993 141.403 1.00 154.30 ? 407 GLU K CG    1 
ATOM 2842  C CD    . GLU C 3 431 ? 183.543 175.916 142.330 1.00 154.30 ? 407 GLU K CD    1 
ATOM 2843  O OE1   . GLU C 3 431 ? 184.754 175.860 142.578 1.00 154.30 ? 407 GLU K OE1   1 
ATOM 2844  O OE2   . GLU C 3 431 ? 182.718 175.145 142.837 1.00 154.30 ? 407 GLU K OE2   1 
ATOM 2845  N N     . ASP C 3 432 ? 182.240 181.099 143.722 1.00 161.30 ? 408 ASP K N     1 
ATOM 2846  C CA    . ASP C 3 432 ? 182.372 182.369 144.426 1.00 161.30 ? 408 ASP K CA    1 
ATOM 2847  C C     . ASP C 3 432 ? 182.803 182.196 145.869 1.00 161.30 ? 408 ASP K C     1 
ATOM 2848  O O     . ASP C 3 432 ? 183.328 183.141 146.459 1.00 161.30 ? 408 ASP K O     1 
ATOM 2849  C CB    . ASP C 3 432 ? 181.044 183.117 144.397 1.00 161.30 ? 408 ASP K CB    1 
ATOM 2850  C CG    . ASP C 3 432 ? 179.911 182.243 144.821 1.00 161.30 ? 408 ASP K CG    1 
ATOM 2851  O OD1   . ASP C 3 432 ? 180.181 181.049 144.991 1.00 161.30 ? 408 ASP K OD1   1 
ATOM 2852  O OD2   . ASP C 3 432 ? 178.769 182.718 144.991 1.00 161.30 ? 408 ASP K OD2   1 
ATOM 2853  N N     . ILE C 3 433 ? 182.583 181.015 146.448 1.00 181.64 ? 409 ILE K N     1 
ATOM 2854  C CA    . ILE C 3 433 ? 183.036 180.787 147.811 1.00 181.64 ? 409 ILE K CA    1 
ATOM 2855  C C     . ILE C 3 433 ? 184.547 180.622 147.839 1.00 181.64 ? 409 ILE K C     1 
ATOM 2856  O O     . ILE C 3 433 ? 185.208 180.996 148.821 1.00 181.64 ? 409 ILE K O     1 
ATOM 2857  C CB    . ILE C 3 433 ? 182.296 179.583 148.418 1.00 181.64 ? 409 ILE K CB    1 
ATOM 2858  C CG1   . ILE C 3 433 ? 180.790 179.845 148.456 1.00 181.64 ? 409 ILE K CG1   1 
ATOM 2859  C CG2   . ILE C 3 433 ? 182.748 179.272 149.839 1.00 181.64 ? 409 ILE K CG2   1 
ATOM 2860  C CD1   . ILE C 3 433 ? 179.994 178.661 148.964 1.00 181.64 ? 409 ILE K CD1   1 
ATOM 2861  N N     . LEU C 3 434 ? 185.113 180.187 146.706 1.00 202.66 ? 410 LEU K N     1 
ATOM 2862  C CA    . LEU C 3 434 ? 186.503 179.751 146.565 1.00 202.66 ? 410 LEU K CA    1 
ATOM 2863  C C     . LEU C 3 434 ? 187.529 180.803 146.966 1.00 202.66 ? 410 LEU K C     1 
ATOM 2864  O O     . LEU C 3 434 ? 188.649 180.448 147.352 1.00 202.66 ? 410 LEU K O     1 
ATOM 2865  C CB    . LEU C 3 434 ? 186.749 179.297 145.123 1.00 202.66 ? 410 LEU K CB    1 
ATOM 2866  C CG    . LEU C 3 434 ? 186.612 177.799 144.840 1.00 202.66 ? 410 LEU K CG    1 
ATOM 2867  C CD1   . LEU C 3 434 ? 187.784 177.064 145.454 1.00 202.66 ? 410 LEU K CD1   1 
ATOM 2868  C CD2   . LEU C 3 434 ? 185.330 177.232 145.405 1.00 202.66 ? 410 LEU K CD2   1 
ATOM 2869  N N     . ASP C 3 435 ? 187.177 182.081 146.899 1.00 216.12 ? 411 ASP K N     1 
ATOM 2870  C CA    . ASP C 3 435 ? 187.970 183.090 147.572 1.00 216.12 ? 411 ASP K CA    1 
ATOM 2871  C C     . ASP C 3 435 ? 187.543 183.323 149.007 1.00 216.12 ? 411 ASP K C     1 
ATOM 2872  O O     . ASP C 3 435 ? 188.406 183.457 149.865 1.00 216.12 ? 411 ASP K O     1 
ATOM 2873  C CB    . ASP C 3 435 ? 187.910 184.429 146.828 1.00 216.12 ? 411 ASP K CB    1 
ATOM 2874  C CG    . ASP C 3 435 ? 188.803 185.485 147.465 1.00 216.12 ? 411 ASP K CG    1 
ATOM 2875  O OD1   . ASP C 3 435 ? 190.039 185.411 147.291 1.00 216.12 ? 411 ASP K OD1   1 
ATOM 2876  O OD2   . ASP C 3 435 ? 188.268 186.381 148.154 1.00 216.12 ? 411 ASP K OD2   1 
ATOM 2877  N N     . ARG C 3 436 ? 186.240 183.329 149.296 1.00 178.68 ? 412 ARG K N     1 
ATOM 2878  C CA    . ARG C 3 436 ? 185.789 183.956 150.529 1.00 178.68 ? 412 ARG K CA    1 
ATOM 2879  C C     . ARG C 3 436 ? 185.985 183.057 151.741 1.00 178.68 ? 412 ARG K C     1 
ATOM 2880  O O     . ARG C 3 436 ? 186.088 183.562 152.863 1.00 178.68 ? 412 ARG K O     1 
ATOM 2881  C CB    . ARG C 3 436 ? 184.337 184.404 150.370 1.00 178.68 ? 412 ARG K CB    1 
ATOM 2882  C CG    . ARG C 3 436 ? 183.337 183.304 150.353 1.00 178.68 ? 412 ARG K CG    1 
ATOM 2883  C CD    . ARG C 3 436 ? 181.979 183.784 149.864 1.00 178.68 ? 412 ARG K CD    1 
ATOM 2884  N NE    . ARG C 3 436 ? 181.966 184.095 148.435 1.00 178.68 ? 412 ARG K NE    1 
ATOM 2885  C CZ    . ARG C 3 436 ? 181.871 185.323 147.942 1.00 178.68 ? 412 ARG K CZ    1 
ATOM 2886  N NH1   . ARG C 3 436 ? 181.802 186.366 148.753 1.00 178.68 ? 412 ARG K NH1   1 
ATOM 2887  N NH2   . ARG C 3 436 ? 181.863 185.504 146.634 1.00 178.68 ? 412 ARG K NH2   1 
ATOM 2888  N N     . TYR C 3 437 ? 186.093 181.744 151.553 1.00 175.13 ? 413 TYR K N     1 
ATOM 2889  C CA    . TYR C 3 437 ? 186.605 180.983 152.680 1.00 175.13 ? 413 TYR K CA    1 
ATOM 2890  C C     . TYR C 3 437 ? 188.112 181.106 152.753 1.00 175.13 ? 413 TYR K C     1 
ATOM 2891  O O     . TYR C 3 437 ? 188.671 181.151 153.846 1.00 175.13 ? 413 TYR K O     1 
ATOM 2892  C CB    . TYR C 3 437 ? 186.197 179.512 152.618 1.00 175.13 ? 413 TYR K CB    1 
ATOM 2893  C CG    . TYR C 3 437 ? 186.954 178.666 151.652 1.00 175.13 ? 413 TYR K CG    1 
ATOM 2894  C CD1   . TYR C 3 437 ? 186.591 178.621 150.329 1.00 175.13 ? 413 TYR K CD1   1 
ATOM 2895  C CD2   . TYR C 3 437 ? 188.004 177.862 152.076 1.00 175.13 ? 413 TYR K CD2   1 
ATOM 2896  C CE1   . TYR C 3 437 ? 187.265 177.829 149.438 1.00 175.13 ? 413 TYR K CE1   1 
ATOM 2897  C CE2   . TYR C 3 437 ? 188.694 177.071 151.189 1.00 175.13 ? 413 TYR K CE2   1 
ATOM 2898  C CZ    . TYR C 3 437 ? 188.316 177.058 149.866 1.00 175.13 ? 413 TYR K CZ    1 
ATOM 2899  O OH    . TYR C 3 437 ? 188.983 176.270 148.957 1.00 175.13 ? 413 TYR K OH    1 
ATOM 2900  N N     . ASN C 3 438 ? 188.779 181.175 151.603 1.00 201.96 ? 414 ASN K N     1 
ATOM 2901  C CA    . ASN C 3 438 ? 190.219 181.356 151.606 1.00 201.96 ? 414 ASN K CA    1 
ATOM 2902  C C     . ASN C 3 438 ? 190.580 182.778 152.005 1.00 201.96 ? 414 ASN K C     1 
ATOM 2903  O O     . ASN C 3 438 ? 191.686 183.021 152.497 1.00 201.96 ? 414 ASN K O     1 
ATOM 2904  C CB    . ASN C 3 438 ? 190.783 181.020 150.229 1.00 201.96 ? 414 ASN K CB    1 
ATOM 2905  C CG    . ASN C 3 438 ? 192.274 180.750 150.255 1.00 201.96 ? 414 ASN K CG    1 
ATOM 2906  O OD1   . ASN C 3 438 ? 192.901 180.734 151.312 1.00 201.96 ? 414 ASN K OD1   1 
ATOM 2907  N ND2   . ASN C 3 438 ? 192.853 180.541 149.079 1.00 201.96 ? 414 ASN K ND2   1 
ATOM 2908  N N     . ARG C 3 439 ? 189.666 183.725 151.781 1.00 200.89 ? 415 ARG K N     1 
ATOM 2909  C CA    . ARG C 3 439 ? 189.780 185.044 152.383 1.00 200.89 ? 415 ARG K CA    1 
ATOM 2910  C C     . ARG C 3 439 ? 189.818 184.937 153.896 1.00 200.89 ? 415 ARG K C     1 
ATOM 2911  O O     . ARG C 3 439 ? 190.589 185.641 154.557 1.00 200.89 ? 415 ARG K O     1 
ATOM 2912  C CB    . ARG C 3 439 ? 188.609 185.917 151.946 1.00 200.89 ? 415 ARG K CB    1 
ATOM 2913  C CG    . ARG C 3 439 ? 188.590 187.291 152.558 1.00 200.89 ? 415 ARG K CG    1 
ATOM 2914  C CD    . ARG C 3 439 ? 189.703 188.146 152.014 1.00 200.89 ? 415 ARG K CD    1 
ATOM 2915  N NE    . ARG C 3 439 ? 189.533 188.376 150.586 1.00 200.89 ? 415 ARG K NE    1 
ATOM 2916  C CZ    . ARG C 3 439 ? 188.780 189.344 150.071 1.00 200.89 ? 415 ARG K CZ    1 
ATOM 2917  N NH1   . ARG C 3 439 ? 188.127 190.184 150.868 1.00 200.89 ? 415 ARG K NH1   1 
ATOM 2918  N NH2   . ARG C 3 439 ? 188.684 189.476 148.756 1.00 200.89 ? 415 ARG K NH2   1 
ATOM 2919  N N     . LEU C 3 440 ? 189.018 184.038 154.462 1.00 197.58 ? 416 LEU K N     1 
ATOM 2920  C CA    . LEU C 3 440 ? 189.122 183.743 155.881 1.00 197.58 ? 416 LEU K CA    1 
ATOM 2921  C C     . LEU C 3 440 ? 190.012 182.540 156.177 1.00 197.58 ? 416 LEU K C     1 
ATOM 2922  O O     . LEU C 3 440 ? 190.067 182.099 157.328 1.00 197.58 ? 416 LEU K O     1 
ATOM 2923  C CB    . LEU C 3 440 ? 187.728 183.566 156.493 1.00 197.58 ? 416 LEU K CB    1 
ATOM 2924  C CG    . LEU C 3 440 ? 186.680 182.578 155.984 1.00 197.58 ? 416 LEU K CG    1 
ATOM 2925  C CD1   . LEU C 3 440 ? 186.823 181.181 156.577 1.00 197.58 ? 416 LEU K CD1   1 
ATOM 2926  C CD2   . LEU C 3 440 ? 185.292 183.132 156.247 1.00 197.58 ? 416 LEU K CD2   1 
ATOM 2927  N N     . LYS C 3 441 ? 190.708 181.996 155.180 1.00 206.33 ? 417 LYS K N     1 
ATOM 2928  C CA    . LYS C 3 441 ? 191.849 181.153 155.498 1.00 206.33 ? 417 LYS K CA    1 
ATOM 2929  C C     . LYS C 3 441 ? 193.156 181.915 155.573 1.00 206.33 ? 417 LYS K C     1 
ATOM 2930  O O     . LYS C 3 441 ? 194.122 181.393 156.129 1.00 206.33 ? 417 LYS K O     1 
ATOM 2931  C CB    . LYS C 3 441 ? 192.019 180.017 154.486 1.00 206.33 ? 417 LYS K CB    1 
ATOM 2932  C CG    . LYS C 3 441 ? 190.905 179.004 154.476 1.00 206.33 ? 417 LYS K CG    1 
ATOM 2933  C CD    . LYS C 3 441 ? 190.752 178.325 155.820 1.00 206.33 ? 417 LYS K CD    1 
ATOM 2934  C CE    . LYS C 3 441 ? 189.701 177.232 155.745 1.00 206.33 ? 417 LYS K CE    1 
ATOM 2935  N NZ    . LYS C 3 441 ? 188.344 177.805 155.513 1.00 206.33 ? 417 LYS K NZ    1 
ATOM 2936  N N     . ALA C 3 442 ? 193.211 183.139 155.045 1.00 225.36 ? 418 ALA K N     1 
ATOM 2937  C CA    . ALA C 3 442 ? 194.479 183.841 154.898 1.00 225.36 ? 418 ALA K CA    1 
ATOM 2938  C C     . ALA C 3 442 ? 194.587 185.126 155.710 1.00 225.36 ? 418 ALA K C     1 
ATOM 2939  O O     . ALA C 3 442 ? 195.708 185.546 156.018 1.00 225.36 ? 418 ALA K O     1 
ATOM 2940  C CB    . ALA C 3 442 ? 194.732 184.166 153.421 1.00 225.36 ? 418 ALA K CB    1 
ATOM 2941  N N     . LYS C 3 443 ? 193.470 185.756 156.070 1.00 229.96 ? 419 LYS K N     1 
ATOM 2942  C CA    . LYS C 3 443 ? 193.526 187.049 156.744 1.00 229.96 ? 419 LYS K CA    1 
ATOM 2943  C C     . LYS C 3 443 ? 192.760 186.939 158.061 1.00 229.96 ? 419 LYS K C     1 
ATOM 2944  O O     . LYS C 3 443 ? 191.877 187.752 158.355 1.00 229.96 ? 419 LYS K O     1 
ATOM 2945  C CB    . LYS C 3 443 ? 192.968 188.147 155.825 1.00 229.96 ? 419 LYS K CB    1 
ATOM 2946  C CG    . LYS C 3 443 ? 193.371 189.591 156.158 1.00 229.96 ? 419 LYS K CG    1 
ATOM 2947  C CD    . LYS C 3 443 ? 192.926 190.534 155.039 1.00 229.96 ? 419 LYS K CD    1 
ATOM 2948  C CE    . LYS C 3 443 ? 193.298 191.972 155.323 1.00 229.96 ? 419 LYS K CE    1 
ATOM 2949  N NZ    . LYS C 3 443 ? 194.776 192.135 155.331 1.00 229.96 ? 419 LYS K NZ    1 
ATOM 2950  N N     . LYS C 3 444 ? 193.085 185.911 158.846 1.00 214.81 ? 420 LYS K N     1 
ATOM 2951  C CA    . LYS C 3 444 ? 192.335 185.595 160.057 1.00 214.81 ? 420 LYS K CA    1 
ATOM 2952  C C     . LYS C 3 444 ? 192.603 186.620 161.156 1.00 214.81 ? 420 LYS K C     1 
ATOM 2953  O O     . LYS C 3 444 ? 193.502 187.459 161.054 1.00 214.81 ? 420 LYS K O     1 
ATOM 2954  C CB    . LYS C 3 444 ? 192.706 184.199 160.556 1.00 214.81 ? 420 LYS K CB    1 
ATOM 2955  C CG    . LYS C 3 444 ? 192.392 183.087 159.574 1.00 214.81 ? 420 LYS K CG    1 
ATOM 2956  C CD    . LYS C 3 444 ? 192.747 181.735 160.161 1.00 214.81 ? 420 LYS K CD    1 
ATOM 2957  C CE    . LYS C 3 444 ? 192.609 180.636 159.126 1.00 214.81 ? 420 LYS K CE    1 
ATOM 2958  N NZ    . LYS C 3 444 ? 191.194 180.425 158.727 1.00 214.81 ? 420 LYS K NZ    1 
ATOM 2959  N N     . ARG C 3 445 ? 191.792 186.559 162.210 1.00 202.55 ? 421 ARG K N     1 
ATOM 2960  C CA    . ARG C 3 445 ? 191.919 187.445 163.357 1.00 202.55 ? 421 ARG K CA    1 
ATOM 2961  C C     . ARG C 3 445 ? 191.951 186.635 164.650 1.00 202.55 ? 421 ARG K C     1 
ATOM 2962  O O     . ARG C 3 445 ? 192.038 185.404 164.636 1.00 202.55 ? 421 ARG K O     1 
ATOM 2963  C CB    . ARG C 3 445 ? 190.776 188.468 163.388 1.00 202.55 ? 421 ARG K CB    1 
ATOM 2964  C CG    . ARG C 3 445 ? 190.713 189.356 162.144 1.00 202.55 ? 421 ARG K CG    1 
ATOM 2965  C CD    . ARG C 3 445 ? 191.931 190.265 162.050 1.00 202.55 ? 421 ARG K CD    1 
ATOM 2966  N NE    . ARG C 3 445 ? 191.912 191.121 160.865 1.00 202.55 ? 421 ARG K NE    1 
ATOM 2967  C CZ    . ARG C 3 445 ? 192.527 190.830 159.722 1.00 202.55 ? 421 ARG K CZ    1 
ATOM 2968  N NH1   . ARG C 3 445 ? 193.221 189.711 159.611 1.00 202.55 ? 421 ARG K NH1   1 
ATOM 2969  N NH2   . ARG C 3 445 ? 192.462 191.664 158.695 1.00 202.55 ? 421 ARG K NH2   1 
ATOM 2970  N N     . ARG C 3 446 ? 191.890 187.344 165.776 1.00 179.14 ? 422 ARG K N     1 
ATOM 2971  C CA    . ARG C 3 446 ? 192.051 186.702 167.075 1.00 179.14 ? 422 ARG K CA    1 
ATOM 2972  C C     . ARG C 3 446 ? 190.810 185.904 167.436 1.00 179.14 ? 422 ARG K C     1 
ATOM 2973  O O     . ARG C 3 446 ? 189.718 186.152 166.921 1.00 179.14 ? 422 ARG K O     1 
ATOM 2974  C CB    . ARG C 3 446 ? 192.335 187.739 168.161 1.00 179.14 ? 422 ARG K CB    1 
ATOM 2975  C CG    . ARG C 3 446 ? 191.139 188.602 168.543 1.00 179.14 ? 422 ARG K CG    1 
ATOM 2976  C CD    . ARG C 3 446 ? 191.507 189.666 169.566 1.00 179.14 ? 422 ARG K CD    1 
ATOM 2977  N NE    . ARG C 3 446 ? 192.471 190.613 169.013 1.00 179.14 ? 422 ARG K NE    1 
ATOM 2978  C CZ    . ARG C 3 446 ? 193.731 190.720 169.419 1.00 179.14 ? 422 ARG K CZ    1 
ATOM 2979  N NH1   . ARG C 3 446 ? 194.177 189.952 170.403 1.00 179.14 ? 422 ARG K NH1   1 
ATOM 2980  N NH2   . ARG C 3 446 ? 194.542 191.598 168.846 1.00 179.14 ? 422 ARG K NH2   1 
ATOM 2981  N N     . THR C 3 447 ? 190.989 184.919 168.297 1.00 143.38 ? 423 THR K N     1 
ATOM 2982  C CA    . THR C 3 447 ? 189.908 184.068 168.742 1.00 143.38 ? 423 THR K CA    1 
ATOM 2983  C C     . THR C 3 447 ? 189.941 183.979 170.248 1.00 143.38 ? 423 THR K C     1 
ATOM 2984  O O     . THR C 3 447 ? 190.554 184.791 170.939 1.00 143.38 ? 423 THR K O     1 
ATOM 2985  C CB    . THR C 3 447 ? 190.002 182.649 168.170 1.00 143.38 ? 423 THR K CB    1 
ATOM 2986  O OG1   . THR C 3 447 ? 191.224 182.046 168.607 1.00 143.38 ? 423 THR K OG1   1 
ATOM 2987  C CG2   . THR C 3 447 ? 189.932 182.643 166.647 1.00 143.38 ? 423 THR K CG2   1 
ATOM 2988  N N     . ILE C 3 448 ? 189.251 182.963 170.736 1.00 135.87 ? 424 ILE K N     1 
ATOM 2989  C CA    . ILE C 3 448 ? 189.159 182.607 172.138 1.00 135.87 ? 424 ILE K CA    1 
ATOM 2990  C C     . ILE C 3 448 ? 189.537 181.145 172.194 1.00 135.87 ? 424 ILE K C     1 
ATOM 2991  O O     . ILE C 3 448 ? 190.039 180.600 171.208 1.00 135.87 ? 424 ILE K O     1 
ATOM 2992  C CB    . ILE C 3 448 ? 187.742 182.842 172.692 1.00 135.87 ? 424 ILE K CB    1 
ATOM 2993  C CG1   . ILE C 3 448 ? 186.712 182.014 171.914 1.00 135.87 ? 424 ILE K CG1   1 
ATOM 2994  C CG2   . ILE C 3 448 ? 187.389 184.320 172.663 1.00 135.87 ? 424 ILE K CG2   1 
ATOM 2995  C CD1   . ILE C 3 448 ? 185.351 181.967 172.570 1.00 135.87 ? 424 ILE K CD1   1 
ATOM 2996  N N     . ASP C 3 449 ? 189.318 180.505 173.336 1.00 133.55 ? 425 ASP K N     1 
ATOM 2997  C CA    . ASP C 3 449 ? 189.299 179.055 173.341 1.00 133.55 ? 425 ASP K CA    1 
ATOM 2998  C C     . ASP C 3 449 ? 188.308 178.503 174.362 1.00 133.55 ? 425 ASP K C     1 
ATOM 2999  O O     . ASP C 3 449 ? 188.270 178.957 175.513 1.00 133.55 ? 425 ASP K O     1 
ATOM 3000  C CB    . ASP C 3 449 ? 190.716 178.524 173.571 1.00 133.55 ? 425 ASP K CB    1 
ATOM 3001  C CG    . ASP C 3 449 ? 191.432 179.275 174.632 1.00 133.55 ? 425 ASP K CG    1 
ATOM 3002  O OD1   . ASP C 3 449 ? 190.873 180.272 175.097 1.00 133.55 ? 425 ASP K OD1   1 
ATOM 3003  O OD2   . ASP C 3 449 ? 192.522 178.843 175.029 1.00 133.55 ? 425 ASP K OD2   1 
ATOM 3004  N N     . PRO C 3 450 ? 187.484 177.527 173.957 1.00 132.52 ? 426 PRO K N     1 
ATOM 3005  C CA    . PRO C 3 450 ? 186.368 177.060 174.791 1.00 132.52 ? 426 PRO K CA    1 
ATOM 3006  C C     . PRO C 3 450 ? 186.773 176.256 176.001 1.00 132.52 ? 426 PRO K C     1 
ATOM 3007  O O     . PRO C 3 450 ? 185.907 175.898 176.800 1.00 132.52 ? 426 PRO K O     1 
ATOM 3008  C CB    . PRO C 3 450 ? 185.570 176.170 173.831 1.00 132.52 ? 426 PRO K CB    1 
ATOM 3009  C CG    . PRO C 3 450 ? 185.974 176.592 172.487 1.00 132.52 ? 426 PRO K CG    1 
ATOM 3010  C CD    . PRO C 3 450 ? 187.411 176.956 172.606 1.00 132.52 ? 426 PRO K CD    1 
ATOM 3011  N N     . ASN C 3 451 ? 188.041 175.907 176.132 1.00 150.53 ? 427 ASN K N     1 
ATOM 3012  C CA    . ASN C 3 451 ? 188.537 175.427 177.406 1.00 150.53 ? 427 ASN K CA    1 
ATOM 3013  C C     . ASN C 3 451 ? 188.451 176.495 178.479 1.00 150.53 ? 427 ASN K C     1 
ATOM 3014  O O     . ASN C 3 451 ? 188.116 176.193 179.626 1.00 150.53 ? 427 ASN K O     1 
ATOM 3015  C CB    . ASN C 3 451 ? 189.981 174.944 177.236 1.00 150.53 ? 427 ASN K CB    1 
ATOM 3016  C CG    . ASN C 3 451 ? 190.863 175.982 176.577 1.00 150.53 ? 427 ASN K CG    1 
ATOM 3017  O OD1   . ASN C 3 451 ? 190.451 177.108 176.393 1.00 150.53 ? 427 ASN K OD1   1 
ATOM 3018  N ND2   . ASN C 3 451 ? 192.071 175.596 176.199 1.00 150.53 ? 427 ASN K ND2   1 
ATOM 3019  N N     . ARG C 3 452 ? 188.693 177.744 178.094 1.00 153.54 ? 428 ARG K N     1 
ATOM 3020  C CA    . ARG C 3 452 ? 188.647 178.879 179.003 1.00 153.54 ? 428 ARG K CA    1 
ATOM 3021  C C     . ARG C 3 452 ? 187.188 179.217 179.244 1.00 153.54 ? 428 ARG K C     1 
ATOM 3022  O O     . ARG C 3 452 ? 186.626 180.134 178.645 1.00 153.54 ? 428 ARG K O     1 
ATOM 3023  C CB    . ARG C 3 452 ? 189.412 180.063 178.430 1.00 153.54 ? 428 ARG K CB    1 
ATOM 3024  C CG    . ARG C 3 452 ? 189.609 181.195 179.424 1.00 153.54 ? 428 ARG K CG    1 
ATOM 3025  C CD    . ARG C 3 452 ? 190.403 182.335 178.826 1.00 153.54 ? 428 ARG K CD    1 
ATOM 3026  N NE    . ARG C 3 452 ? 189.695 182.957 177.714 1.00 153.54 ? 428 ARG K NE    1 
ATOM 3027  C CZ    . ARG C 3 452 ? 190.123 182.935 176.459 1.00 153.54 ? 428 ARG K CZ    1 
ATOM 3028  N NH1   . ARG C 3 452 ? 191.259 182.325 176.155 1.00 153.54 ? 428 ARG K NH1   1 
ATOM 3029  N NH2   . ARG C 3 452 ? 189.423 183.521 175.506 1.00 153.54 ? 428 ARG K NH2   1 
ATOM 3030  N N     . LEU C 3 453 ? 186.567 178.435 180.113 1.00 134.16 ? 429 LEU K N     1 
ATOM 3031  C CA    . LEU C 3 453 ? 185.268 178.773 180.656 1.00 134.16 ? 429 LEU K CA    1 
ATOM 3032  C C     . LEU C 3 453 ? 185.105 178.077 181.990 1.00 134.16 ? 429 LEU K C     1 
ATOM 3033  O O     . LEU C 3 453 ? 185.376 176.883 182.123 1.00 134.16 ? 429 LEU K O     1 
ATOM 3034  C CB    . LEU C 3 453 ? 184.132 178.404 179.702 1.00 134.16 ? 429 LEU K CB    1 
ATOM 3035  C CG    . LEU C 3 453 ? 183.867 177.010 179.151 1.00 134.16 ? 429 LEU K CG    1 
ATOM 3036  C CD1   . LEU C 3 453 ? 182.979 176.174 180.039 1.00 134.16 ? 429 LEU K CD1   1 
ATOM 3037  C CD2   . LEU C 3 453 ? 183.192 177.245 177.838 1.00 134.16 ? 429 LEU K CD2   1 
ATOM 3038  N N     . ILE C 3 454 ? 184.714 178.836 182.994 1.00 134.91 ? 430 ILE K N     1 
ATOM 3039  C CA    . ILE C 3 454 ? 184.322 178.249 184.254 1.00 134.91 ? 430 ILE K CA    1 
ATOM 3040  C C     . ILE C 3 454 ? 182.948 178.776 184.611 1.00 134.91 ? 430 ILE K C     1 
ATOM 3041  O O     . ILE C 3 454 ? 182.795 179.675 185.443 1.00 134.91 ? 430 ILE K O     1 
ATOM 3042  C CB    . ILE C 3 454 ? 185.381 178.556 185.323 1.00 134.91 ? 430 ILE K CB    1 
ATOM 3043  C CG1   . ILE C 3 454 ? 185.896 179.999 185.173 1.00 134.91 ? 430 ILE K CG1   1 
ATOM 3044  C CG2   . ILE C 3 454 ? 186.516 177.563 185.228 1.00 134.91 ? 430 ILE K CG2   1 
ATOM 3045  C CD1   . ILE C 3 454 ? 186.731 180.479 186.339 1.00 134.91 ? 430 ILE K CD1   1 
ATOM 3046  N N     . TRP C 3 455 ? 181.926 178.140 184.064 1.00 130.78 ? 431 TRP K N     1 
ATOM 3047  C CA    . TRP C 3 455 ? 180.580 178.590 184.363 1.00 130.78 ? 431 TRP K CA    1 
ATOM 3048  C C     . TRP C 3 455 ? 179.612 177.465 184.070 1.00 130.78 ? 431 TRP K C     1 
ATOM 3049  O O     . TRP C 3 455 ? 179.679 176.842 183.009 1.00 130.78 ? 431 TRP K O     1 
ATOM 3050  C CB    . TRP C 3 455 ? 180.208 179.837 183.556 1.00 130.78 ? 431 TRP K CB    1 
ATOM 3051  C CG    . TRP C 3 455 ? 178.878 180.374 183.940 1.00 130.78 ? 431 TRP K CG    1 
ATOM 3052  C CD1   . TRP C 3 455 ? 177.728 180.304 183.219 1.00 130.78 ? 431 TRP K CD1   1 
ATOM 3053  C CD2   . TRP C 3 455 ? 178.546 181.035 185.164 1.00 130.78 ? 431 TRP K CD2   1 
ATOM 3054  N NE1   . TRP C 3 455 ? 176.702 180.904 183.905 1.00 130.78 ? 431 TRP K NE1   1 
ATOM 3055  C CE2   . TRP C 3 455 ? 177.177 181.354 185.108 1.00 130.78 ? 431 TRP K CE2   1 
ATOM 3056  C CE3   . TRP C 3 455 ? 179.276 181.396 186.300 1.00 130.78 ? 431 TRP K CE3   1 
ATOM 3057  C CZ2   . TRP C 3 455 ? 176.523 182.021 186.142 1.00 130.78 ? 431 TRP K CZ2   1 
ATOM 3058  C CZ3   . TRP C 3 455 ? 178.624 182.054 187.327 1.00 130.78 ? 431 TRP K CZ3   1 
ATOM 3059  C CH2   . TRP C 3 455 ? 177.261 182.360 187.240 1.00 130.78 ? 431 TRP K CH2   1 
ATOM 3060  N N     . LYS C 3 456 ? 178.725 177.214 185.013 1.00 120.32 ? 432 LYS K N     1 
ATOM 3061  C CA    . LYS C 3 456 ? 177.707 176.214 184.834 1.00 120.32 ? 432 LYS K CA    1 
ATOM 3062  C C     . LYS C 3 456 ? 176.470 176.907 184.315 1.00 120.32 ? 432 LYS K C     1 
ATOM 3063  O O     . LYS C 3 456 ? 176.182 178.022 184.764 1.00 120.32 ? 432 LYS K O     1 
ATOM 3064  C CB    . LYS C 3 456 ? 177.398 175.503 186.159 1.00 120.32 ? 432 LYS K CB    1 
ATOM 3065  C CG    . LYS C 3 456 ? 176.422 174.342 186.036 1.00 120.32 ? 432 LYS K CG    1 
ATOM 3066  C CD    . LYS C 3 456 ? 177.078 173.148 185.350 1.00 120.32 ? 432 LYS K CD    1 
ATOM 3067  C CE    . LYS C 3 456 ? 176.084 172.029 185.121 1.00 120.32 ? 432 LYS K CE    1 
ATOM 3068  N NZ    . LYS C 3 456 ? 175.073 172.426 184.100 1.00 120.32 ? 432 LYS K NZ    1 
ATOM 3069  N N     . PRO C 3 457 ? 175.761 176.315 183.359 1.00 101.13 ? 433 PRO K N     1 
ATOM 3070  C CA    . PRO C 3 457 ? 174.518 176.908 182.859 1.00 101.13 ? 433 PRO K CA    1 
ATOM 3071  C C     . PRO C 3 457 ? 173.473 177.051 183.952 1.00 101.13 ? 433 PRO K C     1 
ATOM 3072  O O     . PRO C 3 457 ? 173.031 176.051 184.534 1.00 101.13 ? 433 PRO K O     1 
ATOM 3073  C CB    . PRO C 3 457 ? 174.075 175.904 181.788 1.00 101.13 ? 433 PRO K CB    1 
ATOM 3074  C CG    . PRO C 3 457 ? 175.354 175.282 181.336 1.00 101.13 ? 433 PRO K CG    1 
ATOM 3075  C CD    . PRO C 3 457 ? 176.216 175.196 182.514 1.00 101.13 ? 433 PRO K CD    1 
ATOM 3076  N N     . PRO C 3 458 ? 173.051 178.280 184.260 1.00 91.34  ? 434 PRO K N     1 
ATOM 3077  C CA    . PRO C 3 458 ? 172.203 178.515 185.430 1.00 91.34  ? 434 PRO K CA    1 
ATOM 3078  C C     . PRO C 3 458 ? 170.719 178.326 185.177 1.00 91.34  ? 434 PRO K C     1 
ATOM 3079  O O     . PRO C 3 458 ? 170.155 178.830 184.207 1.00 91.34  ? 434 PRO K O     1 
ATOM 3080  C CB    . PRO C 3 458 ? 172.471 179.992 185.745 1.00 91.34  ? 434 PRO K CB    1 
ATOM 3081  C CG    . PRO C 3 458 ? 173.636 180.363 184.969 1.00 91.34  ? 434 PRO K CG    1 
ATOM 3082  C CD    . PRO C 3 458 ? 173.567 179.552 183.743 1.00 91.34  ? 434 PRO K CD    1 
ATOM 3083  N N     . VAL C 3 459 ? 170.074 177.622 186.091 1.00 91.21  ? 435 VAL K N     1 
ATOM 3084  C CA    . VAL C 3 459 ? 168.620 177.543 186.139 1.00 91.21  ? 435 VAL K CA    1 
ATOM 3085  C C     . VAL C 3 459 ? 168.162 178.186 187.440 1.00 91.21  ? 435 VAL K C     1 
ATOM 3086  O O     . VAL C 3 459 ? 168.754 177.952 188.497 1.00 91.21  ? 435 VAL K O     1 
ATOM 3087  C CB    . VAL C 3 459 ? 168.150 176.083 186.038 1.00 91.21  ? 435 VAL K CB    1 
ATOM 3088  C CG1   . VAL C 3 459 ? 166.644 175.988 186.066 1.00 91.21  ? 435 VAL K CG1   1 
ATOM 3089  C CG2   . VAL C 3 459 ? 168.682 175.454 184.778 1.00 91.21  ? 435 VAL K CG2   1 
ATOM 3090  N N     . PHE C 3 460 ? 167.113 178.993 187.373 1.00 126.47 ? 436 PHE K N     1 
ATOM 3091  C CA    . PHE C 3 460 ? 166.702 179.862 188.465 1.00 126.47 ? 436 PHE K CA    1 
ATOM 3092  C C     . PHE C 3 460 ? 165.434 179.306 189.089 1.00 126.47 ? 436 PHE K C     1 
ATOM 3093  O O     . PHE C 3 460 ? 165.042 178.175 188.792 1.00 126.47 ? 436 PHE K O     1 
ATOM 3094  C CB    . PHE C 3 460 ? 166.519 181.269 187.950 1.00 126.47 ? 436 PHE K CB    1 
ATOM 3095  C CG    . PHE C 3 460 ? 167.800 181.881 187.470 1.00 126.47 ? 436 PHE K CG    1 
ATOM 3096  C CD1   . PHE C 3 460 ? 169.009 181.529 188.054 1.00 126.47 ? 436 PHE K CD1   1 
ATOM 3097  C CD2   . PHE C 3 460 ? 167.817 182.715 186.363 1.00 126.47 ? 436 PHE K CD2   1 
ATOM 3098  C CE1   . PHE C 3 460 ? 170.197 182.065 187.602 1.00 126.47 ? 436 PHE K CE1   1 
ATOM 3099  C CE2   . PHE C 3 460 ? 169.005 183.257 185.901 1.00 126.47 ? 436 PHE K CE2   1 
ATOM 3100  C CZ    . PHE C 3 460 ? 170.198 182.927 186.520 1.00 126.47 ? 436 PHE K CZ    1 
ATOM 3101  N N     . THR C 3 461 ? 164.796 180.075 189.966 1.00 116.31 ? 437 THR K N     1 
ATOM 3102  C CA    . THR C 3 461 ? 164.042 179.433 191.034 1.00 116.31 ? 437 THR K CA    1 
ATOM 3103  C C     . THR C 3 461 ? 162.526 179.473 190.890 1.00 116.31 ? 437 THR K C     1 
ATOM 3104  O O     . THR C 3 461 ? 161.896 178.416 190.870 1.00 116.31 ? 437 THR K O     1 
ATOM 3105  C CB    . THR C 3 461 ? 164.427 180.074 192.367 1.00 116.31 ? 437 THR K CB    1 
ATOM 3106  O OG1   . THR C 3 461 ? 164.081 181.463 192.335 1.00 116.31 ? 437 THR K OG1   1 
ATOM 3107  C CG2   . THR C 3 461 ? 165.920 179.939 192.602 1.00 116.31 ? 437 THR K CG2   1 
ATOM 3108  N N     . ALA C 3 462 ? 161.922 180.650 190.802 1.00 92.96  ? 438 ALA K N     1 
ATOM 3109  C CA    . ALA C 3 462 ? 160.501 180.761 191.100 1.00 92.96  ? 438 ALA K CA    1 
ATOM 3110  C C     . ALA C 3 462 ? 159.638 180.270 189.950 1.00 92.96  ? 438 ALA K C     1 
ATOM 3111  O O     . ALA C 3 462 ? 160.126 179.980 188.858 1.00 92.96  ? 438 ALA K O     1 
ATOM 3112  C CB    . ALA C 3 462 ? 160.134 182.205 191.424 1.00 92.96  ? 438 ALA K CB    1 
ATOM 3113  N N     . SER C 3 463 ? 158.341 180.176 190.213 1.00 82.32  ? 439 SER K N     1 
ATOM 3114  C CA    . SER C 3 463 ? 157.373 179.854 189.183 1.00 82.32  ? 439 SER K CA    1 
ATOM 3115  C C     . SER C 3 463 ? 156.015 180.415 189.551 1.00 82.32  ? 439 SER K C     1 
ATOM 3116  O O     . SER C 3 463 ? 155.905 181.580 189.919 1.00 82.32  ? 439 SER K O     1 
ATOM 3117  C CB    . SER C 3 463 ? 157.293 178.350 188.974 1.00 82.32  ? 439 SER K CB    1 
ATOM 3118  O OG    . SER C 3 463 ? 156.786 177.703 190.113 1.00 82.32  ? 439 SER K OG    1 
ATOM 3119  N N     . ARG D 4 244 ? 155.674 175.460 146.456 1.00 107.61 ? 58  ARG M N     1 
ATOM 3120  C CA    . ARG D 4 244 ? 157.080 175.817 146.564 1.00 107.61 ? 58  ARG M CA    1 
ATOM 3121  C C     . ARG D 4 244 ? 157.466 175.740 148.029 1.00 107.61 ? 58  ARG M C     1 
ATOM 3122  O O     . ARG D 4 244 ? 156.724 176.200 148.886 1.00 107.61 ? 58  ARG M O     1 
ATOM 3123  C CB    . ARG D 4 244 ? 157.348 177.197 145.931 1.00 107.61 ? 58  ARG M CB    1 
ATOM 3124  C CG    . ARG D 4 244 ? 156.820 178.445 146.642 1.00 107.61 ? 58  ARG M CG    1 
ATOM 3125  C CD    . ARG D 4 244 ? 155.344 178.712 146.400 1.00 107.61 ? 58  ARG M CD    1 
ATOM 3126  N NE    . ARG D 4 244 ? 155.068 179.034 145.010 1.00 107.61 ? 58  ARG M NE    1 
ATOM 3127  C CZ    . ARG D 4 244 ? 153.890 178.861 144.426 1.00 107.61 ? 58  ARG M CZ    1 
ATOM 3128  N NH1   . ARG D 4 244 ? 152.871 178.377 145.104 1.00 107.61 ? 58  ARG M NH1   1 
ATOM 3129  N NH2   . ARG D 4 244 ? 153.727 179.182 143.156 1.00 107.61 ? 58  ARG M NH2   1 
ATOM 3130  N N     . LYS D 4 245 ? 158.584 175.083 148.344 1.00 116.28 ? 59  LYS M N     1 
ATOM 3131  C CA    . LYS D 4 245 ? 158.747 174.597 149.707 1.00 116.28 ? 59  LYS M CA    1 
ATOM 3132  C C     . LYS D 4 245 ? 160.101 174.941 150.308 1.00 116.28 ? 59  LYS M C     1 
ATOM 3133  O O     . LYS D 4 245 ? 161.138 174.914 149.644 1.00 116.28 ? 59  LYS M O     1 
ATOM 3134  C CB    . LYS D 4 245 ? 158.548 173.081 149.797 1.00 116.28 ? 59  LYS M CB    1 
ATOM 3135  C CG    . LYS D 4 245 ? 157.176 172.625 149.375 1.00 116.28 ? 59  LYS M CG    1 
ATOM 3136  C CD    . LYS D 4 245 ? 156.142 173.317 150.225 1.00 116.28 ? 59  LYS M CD    1 
ATOM 3137  C CE    . LYS D 4 245 ? 154.745 173.031 149.747 1.00 116.28 ? 59  LYS M CE    1 
ATOM 3138  N NZ    . LYS D 4 245 ? 153.806 173.935 150.439 1.00 116.28 ? 59  LYS M NZ    1 
ATOM 3139  N N     . ILE D 4 246 ? 160.053 175.251 151.606 1.00 114.50 ? 60  ILE M N     1 
ATOM 3140  C CA    . ILE D 4 246 ? 161.188 175.206 152.519 1.00 114.50 ? 60  ILE M CA    1 
ATOM 3141  C C     . ILE D 4 246 ? 161.490 173.746 152.794 1.00 114.50 ? 60  ILE M C     1 
ATOM 3142  O O     . ILE D 4 246 ? 160.585 172.958 153.081 1.00 114.50 ? 60  ILE M O     1 
ATOM 3143  C CB    . ILE D 4 246 ? 160.880 175.964 153.825 1.00 114.50 ? 60  ILE M CB    1 
ATOM 3144  C CG1   . ILE D 4 246 ? 160.647 177.439 153.537 1.00 114.50 ? 60  ILE M CG1   1 
ATOM 3145  C CG2   . ILE D 4 246 ? 161.983 175.810 154.836 1.00 114.50 ? 60  ILE M CG2   1 
ATOM 3146  C CD1   . ILE D 4 246 ? 161.826 178.112 152.917 1.00 114.50 ? 60  ILE M CD1   1 
ATOM 3147  N N     . SER D 4 247 ? 162.760 173.379 152.713 1.00 142.87 ? 61  SER M N     1 
ATOM 3148  C CA    . SER D 4 247 ? 163.126 171.978 152.660 1.00 142.87 ? 61  SER M CA    1 
ATOM 3149  C C     . SER D 4 247 ? 163.061 171.304 154.029 1.00 142.87 ? 61  SER M C     1 
ATOM 3150  O O     . SER D 4 247 ? 162.561 171.844 155.014 1.00 142.87 ? 61  SER M O     1 
ATOM 3151  C CB    . SER D 4 247 ? 164.531 171.822 152.087 1.00 142.87 ? 61  SER M CB    1 
ATOM 3152  O OG    . SER D 4 247 ? 164.939 170.467 152.121 1.00 142.87 ? 61  SER M OG    1 
ATOM 3153  N N     . VAL D 4 248 ? 163.593 170.088 154.052 1.00 150.69 ? 62  VAL M N     1 
ATOM 3154  C CA    . VAL D 4 248 ? 163.614 169.188 155.192 1.00 150.69 ? 62  VAL M CA    1 
ATOM 3155  C C     . VAL D 4 248 ? 165.081 168.808 155.338 1.00 150.69 ? 62  VAL M C     1 
ATOM 3156  O O     . VAL D 4 248 ? 165.931 169.403 154.677 1.00 150.69 ? 62  VAL M O     1 
ATOM 3157  C CB    . VAL D 4 248 ? 162.675 167.992 154.946 1.00 150.69 ? 62  VAL M CB    1 
ATOM 3158  C CG1   . VAL D 4 248 ? 163.251 167.037 153.893 1.00 150.69 ? 62  VAL M CG1   1 
ATOM 3159  C CG2   . VAL D 4 248 ? 162.218 167.302 156.250 1.00 150.69 ? 62  VAL M CG2   1 
ATOM 3160  N N     . LYS D 4 249 ? 165.410 167.873 156.218 1.00 142.54 ? 63  LYS M N     1 
ATOM 3161  C CA    . LYS D 4 249 ? 166.791 167.657 156.607 1.00 142.54 ? 63  LYS M CA    1 
ATOM 3162  C C     . LYS D 4 249 ? 167.472 166.619 155.716 1.00 142.54 ? 63  LYS M C     1 
ATOM 3163  O O     . LYS D 4 249 ? 166.980 166.262 154.645 1.00 142.54 ? 63  LYS M O     1 
ATOM 3164  C CB    . LYS D 4 249 ? 166.854 167.235 158.065 1.00 142.54 ? 63  LYS M CB    1 
ATOM 3165  C CG    . LYS D 4 249 ? 166.797 168.381 159.021 1.00 142.54 ? 63  LYS M CG    1 
ATOM 3166  C CD    . LYS D 4 249 ? 165.430 168.968 159.284 1.00 142.54 ? 63  LYS M CD    1 
ATOM 3167  C CE    . LYS D 4 249 ? 165.537 170.067 160.322 1.00 142.54 ? 63  LYS M CE    1 
ATOM 3168  N NZ    . LYS D 4 249 ? 164.241 170.769 160.524 1.00 142.54 ? 63  LYS M NZ    1 
ATOM 3169  N N     . GLN D 4 250 ? 168.648 166.170 156.185 1.00 141.58 ? 64  GLN M N     1 
ATOM 3170  C CA    . GLN D 4 250 ? 169.454 164.988 155.820 1.00 141.58 ? 64  GLN M CA    1 
ATOM 3171  C C     . GLN D 4 250 ? 170.340 165.183 154.578 1.00 141.58 ? 64  GLN M C     1 
ATOM 3172  O O     . GLN D 4 250 ? 171.262 164.392 154.378 1.00 141.58 ? 64  GLN M O     1 
ATOM 3173  C CB    . GLN D 4 250 ? 168.547 163.743 155.677 1.00 141.58 ? 64  GLN M CB    1 
ATOM 3174  C CG    . GLN D 4 250 ? 169.186 162.399 155.515 1.00 141.58 ? 64  GLN M CG    1 
ATOM 3175  C CD    . GLN D 4 250 ? 170.132 162.120 156.632 1.00 141.58 ? 64  GLN M CD    1 
ATOM 3176  O OE1   . GLN D 4 250 ? 169.828 162.375 157.792 1.00 141.58 ? 64  GLN M OE1   1 
ATOM 3177  N NE2   . GLN D 4 250 ? 171.310 161.623 156.293 1.00 141.58 ? 64  GLN M NE2   1 
ATOM 3178  N N     . HIS D 4 251 ? 170.224 166.290 153.854 1.00 160.50 ? 65  HIS M N     1 
ATOM 3179  C CA    . HIS D 4 251 ? 170.546 166.317 152.428 1.00 160.50 ? 65  HIS M CA    1 
ATOM 3180  C C     . HIS D 4 251 ? 172.042 166.434 152.107 1.00 160.50 ? 65  HIS M C     1 
ATOM 3181  O O     . HIS D 4 251 ? 172.922 166.145 152.920 1.00 160.50 ? 65  HIS M O     1 
ATOM 3182  C CB    . HIS D 4 251 ? 169.788 167.438 151.738 1.00 160.50 ? 65  HIS M CB    1 
ATOM 3183  C CG    . HIS D 4 251 ? 168.304 167.323 151.861 1.00 160.50 ? 65  HIS M CG    1 
ATOM 3184  N ND1   . HIS D 4 251 ? 167.598 166.238 151.388 1.00 160.50 ? 65  HIS M ND1   1 
ATOM 3185  C CD2   . HIS D 4 251 ? 167.385 168.192 152.336 1.00 160.50 ? 65  HIS M CD2   1 
ATOM 3186  C CE1   . HIS D 4 251 ? 166.310 166.418 151.623 1.00 160.50 ? 65  HIS M CE1   1 
ATOM 3187  N NE2   . HIS D 4 251 ? 166.154 167.597 152.199 1.00 160.50 ? 65  HIS M NE2   1 
ATOM 3188  N N     . LEU D 4 252 ? 172.324 166.812 150.853 1.00 160.37 ? 66  LEU M N     1 
ATOM 3189  C CA    . LEU D 4 252 ? 173.616 166.657 150.196 1.00 160.37 ? 66  LEU M CA    1 
ATOM 3190  C C     . LEU D 4 252 ? 174.155 167.987 149.679 1.00 160.37 ? 66  LEU M C     1 
ATOM 3191  O O     . LEU D 4 252 ? 173.573 169.049 149.878 1.00 160.37 ? 66  LEU M O     1 
ATOM 3192  C CB    . LEU D 4 252 ? 173.517 165.658 149.041 1.00 160.37 ? 66  LEU M CB    1 
ATOM 3193  C CG    . LEU D 4 252 ? 173.740 164.161 149.286 1.00 160.37 ? 66  LEU M CG    1 
ATOM 3194  C CD1   . LEU D 4 252 ? 175.143 163.917 149.835 1.00 160.37 ? 66  LEU M CD1   1 
ATOM 3195  C CD2   . LEU D 4 252 ? 172.676 163.523 150.175 1.00 160.37 ? 66  LEU M CD2   1 
ATOM 3196  N N     . LYS D 4 253 ? 175.264 167.887 148.953 1.00 139.45 ? 67  LYS M N     1 
ATOM 3197  C CA    . LYS D 4 253 ? 176.193 168.987 148.707 1.00 139.45 ? 67  LYS M CA    1 
ATOM 3198  C C     . LYS D 4 253 ? 177.144 168.512 147.621 1.00 139.45 ? 67  LYS M C     1 
ATOM 3199  O O     . LYS D 4 253 ? 177.271 167.303 147.420 1.00 139.45 ? 67  LYS M O     1 
ATOM 3200  C CB    . LYS D 4 253 ? 176.922 169.329 150.015 1.00 139.45 ? 67  LYS M CB    1 
ATOM 3201  C CG    . LYS D 4 253 ? 178.009 170.391 149.984 1.00 139.45 ? 67  LYS M CG    1 
ATOM 3202  C CD    . LYS D 4 253 ? 179.364 169.711 149.941 1.00 139.45 ? 67  LYS M CD    1 
ATOM 3203  C CE    . LYS D 4 253 ? 180.477 170.692 149.917 1.00 139.45 ? 67  LYS M CE    1 
ATOM 3204  N NZ    . LYS D 4 253 ? 180.373 171.438 148.666 1.00 139.45 ? 67  LYS M NZ    1 
ATOM 3205  N N     . ILE D 4 254 ? 177.789 169.429 146.901 1.00 145.55 ? 68  ILE M N     1 
ATOM 3206  C CA    . ILE D 4 254 ? 178.790 169.049 145.912 1.00 145.55 ? 68  ILE M CA    1 
ATOM 3207  C C     . ILE D 4 254 ? 179.815 170.168 145.812 1.00 145.55 ? 68  ILE M C     1 
ATOM 3208  O O     . ILE D 4 254 ? 179.566 171.289 146.265 1.00 145.55 ? 68  ILE M O     1 
ATOM 3209  C CB    . ILE D 4 254 ? 178.138 168.738 144.552 1.00 145.55 ? 68  ILE M CB    1 
ATOM 3210  C CG1   . ILE D 4 254 ? 178.989 167.746 143.772 1.00 145.55 ? 68  ILE M CG1   1 
ATOM 3211  C CG2   . ILE D 4 254 ? 177.941 169.999 143.741 1.00 145.55 ? 68  ILE M CG2   1 
ATOM 3212  C CD1   . ILE D 4 254 ? 179.067 166.398 144.439 1.00 145.55 ? 68  ILE M CD1   1 
ATOM 3213  N N     . TYR D 4 255 ? 180.992 169.854 145.280 1.00 169.74 ? 69  TYR M N     1 
ATOM 3214  C CA    . TYR D 4 255 ? 182.135 170.759 145.420 1.00 169.74 ? 69  TYR M CA    1 
ATOM 3215  C C     . TYR D 4 255 ? 182.374 171.610 144.176 1.00 169.74 ? 69  TYR M C     1 
ATOM 3216  O O     . TYR D 4 255 ? 182.076 172.802 144.164 1.00 169.74 ? 69  TYR M O     1 
ATOM 3217  C CB    . TYR D 4 255 ? 183.373 169.918 145.737 1.00 169.74 ? 69  TYR M CB    1 
ATOM 3218  C CG    . TYR D 4 255 ? 184.570 170.667 146.276 1.00 169.74 ? 69  TYR M CG    1 
ATOM 3219  C CD1   . TYR D 4 255 ? 184.706 170.897 147.642 1.00 169.74 ? 69  TYR M CD1   1 
ATOM 3220  C CD2   . TYR D 4 255 ? 185.563 171.144 145.425 1.00 169.74 ? 69  TYR M CD2   1 
ATOM 3221  C CE1   . TYR D 4 255 ? 185.799 171.581 148.148 1.00 169.74 ? 69  TYR M CE1   1 
ATOM 3222  C CE2   . TYR D 4 255 ? 186.660 171.831 145.921 1.00 169.74 ? 69  TYR M CE2   1 
ATOM 3223  C CZ    . TYR D 4 255 ? 186.770 172.046 147.281 1.00 169.74 ? 69  TYR M CZ    1 
ATOM 3224  O OH    . TYR D 4 255 ? 187.858 172.725 147.778 1.00 169.74 ? 69  TYR M OH    1 
ATOM 3225  N N     . LEU D 4 256 ? 182.893 171.010 143.126 1.00 169.85 ? 70  LEU M N     1 
ATOM 3226  C CA    . LEU D 4 256 ? 183.245 171.744 141.910 1.00 169.85 ? 70  LEU M CA    1 
ATOM 3227  C C     . LEU D 4 256 ? 182.162 171.957 140.849 1.00 169.85 ? 70  LEU M C     1 
ATOM 3228  O O     . LEU D 4 256 ? 182.054 173.080 140.349 1.00 169.85 ? 70  LEU M O     1 
ATOM 3229  C CB    . LEU D 4 256 ? 184.452 171.072 141.244 1.00 169.85 ? 70  LEU M CB    1 
ATOM 3230  C CG    . LEU D 4 256 ? 185.243 171.794 140.140 1.00 169.85 ? 70  LEU M CG    1 
ATOM 3231  C CD1   . LEU D 4 256 ? 186.707 171.444 140.298 1.00 169.85 ? 70  LEU M CD1   1 
ATOM 3232  C CD2   . LEU D 4 256 ? 184.817 171.426 138.721 1.00 169.85 ? 70  LEU M CD2   1 
ATOM 3233  N N     . PRO D 4 257 ? 181.370 170.941 140.464 1.00 165.99 ? 71  PRO M N     1 
ATOM 3234  C CA    . PRO D 4 257 ? 181.154 170.669 139.033 1.00 165.99 ? 71  PRO M CA    1 
ATOM 3235  C C     . PRO D 4 257 ? 180.240 171.642 138.300 1.00 165.99 ? 71  PRO M C     1 
ATOM 3236  O O     . PRO D 4 257 ? 179.799 172.683 138.787 1.00 165.99 ? 71  PRO M O     1 
ATOM 3237  C CB    . PRO D 4 257 ? 180.513 169.274 139.033 1.00 165.99 ? 71  PRO M CB    1 
ATOM 3238  C CG    . PRO D 4 257 ? 180.683 168.746 140.413 1.00 165.99 ? 71  PRO M CG    1 
ATOM 3239  C CD    . PRO D 4 257 ? 180.597 169.968 141.252 1.00 165.99 ? 71  PRO M CD    1 
ATOM 3240  N N     . ASN D 4 258 ? 179.929 171.228 137.079 1.00 127.25 ? 72  ASN M N     1 
ATOM 3241  C CA    . ASN D 4 258 ? 179.305 172.096 136.098 1.00 127.25 ? 72  ASN M CA    1 
ATOM 3242  C C     . ASN D 4 258 ? 177.807 172.149 136.322 1.00 127.25 ? 72  ASN M C     1 
ATOM 3243  O O     . ASN D 4 258 ? 177.069 171.263 135.885 1.00 127.25 ? 72  ASN M O     1 
ATOM 3244  C CB    . ASN D 4 258 ? 179.621 171.601 134.693 1.00 127.25 ? 72  ASN M CB    1 
ATOM 3245  C CG    . ASN D 4 258 ? 181.103 171.650 134.383 1.00 127.25 ? 72  ASN M CG    1 
ATOM 3246  O OD1   . ASN D 4 258 ? 181.802 172.582 134.783 1.00 127.25 ? 72  ASN M OD1   1 
ATOM 3247  N ND2   . ASN D 4 258 ? 181.592 170.642 133.666 1.00 127.25 ? 72  ASN M ND2   1 
ATOM 3248  N N     . ASP D 4 259 ? 177.359 173.194 136.999 1.00 114.36 ? 73  ASP M N     1 
ATOM 3249  C CA    . ASP D 4 259 ? 176.011 173.706 136.845 1.00 114.36 ? 73  ASP M CA    1 
ATOM 3250  C C     . ASP D 4 259 ? 176.107 174.863 135.861 1.00 114.36 ? 73  ASP M C     1 
ATOM 3251  O O     . ASP D 4 259 ? 175.673 175.981 136.150 1.00 114.36 ? 73  ASP M O     1 
ATOM 3252  C CB    . ASP D 4 259 ? 175.438 174.160 138.181 1.00 114.36 ? 73  ASP M CB    1 
ATOM 3253  C CG    . ASP D 4 259 ? 173.950 174.328 138.138 1.00 114.36 ? 73  ASP M CG    1 
ATOM 3254  O OD1   . ASP D 4 259 ? 173.350 173.986 137.102 1.00 114.36 ? 73  ASP M OD1   1 
ATOM 3255  O OD2   . ASP D 4 259 ? 173.383 174.839 139.121 1.00 114.36 ? 73  ASP M OD2   1 
ATOM 3256  N N     . LEU D 4 260 ? 176.695 174.582 134.707 1.00 85.68  ? 74  LEU M N     1 
ATOM 3257  C CA    . LEU D 4 260 ? 177.060 175.569 133.711 1.00 85.68  ? 74  LEU M CA    1 
ATOM 3258  C C     . LEU D 4 260 ? 175.860 176.050 132.918 1.00 85.68  ? 74  LEU M C     1 
ATOM 3259  O O     . LEU D 4 260 ? 175.135 176.938 133.359 1.00 85.68  ? 74  LEU M O     1 
ATOM 3260  C CB    . LEU D 4 260 ? 178.118 174.968 132.784 1.00 85.68  ? 74  LEU M CB    1 
ATOM 3261  C CG    . LEU D 4 260 ? 179.613 175.243 132.961 1.00 85.68  ? 74  LEU M CG    1 
ATOM 3262  C CD1   . LEU D 4 260 ? 179.918 176.605 132.393 1.00 85.68  ? 74  LEU M CD1   1 
ATOM 3263  C CD2   . LEU D 4 260 ? 180.006 175.261 134.397 1.00 85.68  ? 74  LEU M CD2   1 
ATOM 3264  N N     . MET D 4 314 ? 190.478 214.835 167.446 1.00 178.75 ? 128 MET M N     1 
ATOM 3265  C CA    . MET D 4 314 ? 189.564 214.749 168.579 1.00 178.75 ? 128 MET M CA    1 
ATOM 3266  C C     . MET D 4 314 ? 190.054 213.706 169.585 1.00 178.75 ? 128 MET M C     1 
ATOM 3267  O O     . MET D 4 314 ? 189.280 213.131 170.353 1.00 178.75 ? 128 MET M O     1 
ATOM 3268  C CB    . MET D 4 314 ? 188.143 214.446 168.088 1.00 178.75 ? 128 MET M CB    1 
ATOM 3269  C CG    . MET D 4 314 ? 187.970 213.118 167.364 1.00 178.75 ? 128 MET M CG    1 
ATOM 3270  S SD    . MET D 4 314 ? 186.307 212.935 166.691 1.00 178.75 ? 128 MET M SD    1 
ATOM 3271  C CE    . MET D 4 314 ? 185.341 212.770 168.189 1.00 178.75 ? 128 MET M CE    1 
ATOM 3272  N N     . THR D 4 315 ? 191.364 213.483 169.578 1.00 168.23 ? 129 THR M N     1 
ATOM 3273  C CA    . THR D 4 315 ? 191.971 212.608 170.566 1.00 168.23 ? 129 THR M CA    1 
ATOM 3274  C C     . THR D 4 315 ? 192.034 213.307 171.914 1.00 168.23 ? 129 THR M C     1 
ATOM 3275  O O     . THR D 4 315 ? 192.513 214.438 172.027 1.00 168.23 ? 129 THR M O     1 
ATOM 3276  C CB    . THR D 4 315 ? 193.355 212.171 170.097 1.00 168.23 ? 129 THR M CB    1 
ATOM 3277  O OG1   . THR D 4 315 ? 193.222 211.457 168.861 1.00 168.23 ? 129 THR M OG1   1 
ATOM 3278  C CG2   . THR D 4 315 ? 194.012 211.262 171.119 1.00 168.23 ? 129 THR M CG2   1 
ATOM 3279  N N     . TRP D 4 316 ? 191.533 212.622 172.930 1.00 170.40 ? 130 TRP M N     1 
ATOM 3280  C CA    . TRP D 4 316 ? 191.303 213.176 174.250 1.00 170.40 ? 130 TRP M CA    1 
ATOM 3281  C C     . TRP D 4 316 ? 192.599 213.213 175.064 1.00 170.40 ? 130 TRP M C     1 
ATOM 3282  O O     . TRP D 4 316 ? 193.562 212.492 174.790 1.00 170.40 ? 130 TRP M O     1 
ATOM 3283  C CB    . TRP D 4 316 ? 190.230 212.340 174.925 1.00 170.40 ? 130 TRP M CB    1 
ATOM 3284  C CG    . TRP D 4 316 ? 189.857 212.674 176.291 1.00 170.40 ? 130 TRP M CG    1 
ATOM 3285  C CD1   . TRP D 4 316 ? 189.242 213.791 176.728 1.00 170.40 ? 130 TRP M CD1   1 
ATOM 3286  C CD2   . TRP D 4 316 ? 190.039 211.838 177.421 1.00 170.40 ? 130 TRP M CD2   1 
ATOM 3287  N NE1   . TRP D 4 316 ? 189.027 213.706 178.076 1.00 170.40 ? 130 TRP M NE1   1 
ATOM 3288  C CE2   . TRP D 4 316 ? 189.508 212.504 178.520 1.00 170.40 ? 130 TRP M CE2   1 
ATOM 3289  C CE3   . TRP D 4 316 ? 190.574 210.567 177.598 1.00 170.40 ? 130 TRP M CE3   1 
ATOM 3290  C CZ2   . TRP D 4 316 ? 189.508 211.954 179.782 1.00 170.40 ? 130 TRP M CZ2   1 
ATOM 3291  C CZ3   . TRP D 4 316 ? 190.587 210.031 178.847 1.00 170.40 ? 130 TRP M CZ3   1 
ATOM 3292  C CH2   . TRP D 4 316 ? 190.065 210.723 179.928 1.00 170.40 ? 130 TRP M CH2   1 
ATOM 3293  N N     . ASN D 4 317 ? 192.611 214.072 176.089 1.00 193.80 ? 131 ASN M N     1 
ATOM 3294  C CA    . ASN D 4 317 ? 193.808 214.331 176.876 1.00 193.80 ? 131 ASN M CA    1 
ATOM 3295  C C     . ASN D 4 317 ? 193.609 214.386 178.389 1.00 193.80 ? 131 ASN M C     1 
ATOM 3296  O O     . ASN D 4 317 ? 194.595 214.604 179.101 1.00 193.80 ? 131 ASN M O     1 
ATOM 3297  C CB    . ASN D 4 317 ? 194.466 215.642 176.412 1.00 193.80 ? 131 ASN M CB    1 
ATOM 3298  C CG    . ASN D 4 317 ? 193.492 216.814 176.383 1.00 193.80 ? 131 ASN M CG    1 
ATOM 3299  O OD1   . ASN D 4 317 ? 192.323 216.678 176.740 1.00 193.80 ? 131 ASN M OD1   1 
ATOM 3300  N ND2   . ASN D 4 317 ? 193.977 217.972 175.954 1.00 193.80 ? 131 ASN M ND2   1 
ATOM 3301  N N     . GLU D 4 318 ? 192.394 214.199 178.908 1.00 166.14 ? 132 GLU M N     1 
ATOM 3302  C CA    . GLU D 4 318 ? 192.120 214.541 180.297 1.00 166.14 ? 132 GLU M CA    1 
ATOM 3303  C C     . GLU D 4 318 ? 192.112 213.347 181.237 1.00 166.14 ? 132 GLU M C     1 
ATOM 3304  O O     . GLU D 4 318 ? 191.488 213.420 182.296 1.00 166.14 ? 132 GLU M O     1 
ATOM 3305  C CB    . GLU D 4 318 ? 190.798 215.289 180.404 1.00 166.14 ? 132 GLU M CB    1 
ATOM 3306  C CG    . GLU D 4 318 ? 190.795 216.561 179.619 1.00 166.14 ? 132 GLU M CG    1 
ATOM 3307  C CD    . GLU D 4 318 ? 191.779 217.554 180.162 1.00 166.14 ? 132 GLU M CD    1 
ATOM 3308  O OE1   . GLU D 4 318 ? 191.951 217.600 181.391 1.00 166.14 ? 132 GLU M OE1   1 
ATOM 3309  O OE2   . GLU D 4 318 ? 192.390 218.287 179.366 1.00 166.14 ? 132 GLU M OE2   1 
ATOM 3310  N N     . TYR D 4 319 ? 192.809 212.265 180.900 1.00 184.00 ? 133 TYR M N     1 
ATOM 3311  C CA    . TYR D 4 319 ? 193.087 211.201 181.856 1.00 184.00 ? 133 TYR M CA    1 
ATOM 3312  C C     . TYR D 4 319 ? 194.295 211.504 182.725 1.00 184.00 ? 133 TYR M C     1 
ATOM 3313  O O     . TYR D 4 319 ? 194.905 210.571 183.255 1.00 184.00 ? 133 TYR M O     1 
ATOM 3314  C CB    . TYR D 4 319 ? 193.300 209.870 181.138 1.00 184.00 ? 133 TYR M CB    1 
ATOM 3315  C CG    . TYR D 4 319 ? 194.422 209.856 180.120 1.00 184.00 ? 133 TYR M CG    1 
ATOM 3316  C CD1   . TYR D 4 319 ? 194.188 210.240 178.801 1.00 184.00 ? 133 TYR M CD1   1 
ATOM 3317  C CD2   . TYR D 4 319 ? 195.698 209.412 180.456 1.00 184.00 ? 133 TYR M CD2   1 
ATOM 3318  C CE1   . TYR D 4 319 ? 195.198 210.222 177.860 1.00 184.00 ? 133 TYR M CE1   1 
ATOM 3319  C CE2   . TYR D 4 319 ? 196.717 209.389 179.518 1.00 184.00 ? 133 TYR M CE2   1 
ATOM 3320  C CZ    . TYR D 4 319 ? 196.460 209.793 178.222 1.00 184.00 ? 133 TYR M CZ    1 
ATOM 3321  O OH    . TYR D 4 319 ? 197.468 209.768 177.285 1.00 184.00 ? 133 TYR M OH    1 
ATOM 3322  N N     . ASP D 4 320 ? 194.652 212.783 182.865 1.00 195.24 ? 134 ASP M N     1 
ATOM 3323  C CA    . ASP D 4 320 ? 195.837 213.179 183.612 1.00 195.24 ? 134 ASP M CA    1 
ATOM 3324  C C     . ASP D 4 320 ? 195.491 213.647 185.025 1.00 195.24 ? 134 ASP M C     1 
ATOM 3325  O O     . ASP D 4 320 ? 196.010 213.100 186.004 1.00 195.24 ? 134 ASP M O     1 
ATOM 3326  C CB    . ASP D 4 320 ? 196.592 214.255 182.825 1.00 195.24 ? 134 ASP M CB    1 
ATOM 3327  C CG    . ASP D 4 320 ? 195.686 215.378 182.340 1.00 195.24 ? 134 ASP M CG    1 
ATOM 3328  O OD1   . ASP D 4 320 ? 194.450 215.271 182.517 1.00 195.24 ? 134 ASP M OD1   1 
ATOM 3329  O OD2   . ASP D 4 320 ? 196.208 216.376 181.795 1.00 195.24 ? 134 ASP M OD2   1 
ATOM 3330  N N     . LYS D 4 321 ? 194.616 214.645 185.162 1.00 167.96 ? 135 LYS M N     1 
ATOM 3331  C CA    . LYS D 4 321 ? 194.285 215.181 186.475 1.00 167.96 ? 135 LYS M CA    1 
ATOM 3332  C C     . LYS D 4 321 ? 192.991 214.618 187.025 1.00 167.96 ? 135 LYS M C     1 
ATOM 3333  O O     . LYS D 4 321 ? 192.728 214.759 188.222 1.00 167.96 ? 135 LYS M O     1 
ATOM 3334  C CB    . LYS D 4 321 ? 194.215 216.712 186.459 1.00 167.96 ? 135 LYS M CB    1 
ATOM 3335  C CG    . LYS D 4 321 ? 192.911 217.307 185.987 1.00 167.96 ? 135 LYS M CG    1 
ATOM 3336  C CD    . LYS D 4 321 ? 192.848 217.344 184.496 1.00 167.96 ? 135 LYS M CD    1 
ATOM 3337  C CE    . LYS D 4 321 ? 193.855 218.334 183.974 1.00 167.96 ? 135 LYS M CE    1 
ATOM 3338  N NZ    . LYS D 4 321 ? 193.837 218.385 182.502 1.00 167.96 ? 135 LYS M NZ    1 
ATOM 3339  N N     . PHE D 4 322 ? 192.184 213.971 186.197 1.00 139.89 ? 136 PHE M N     1 
ATOM 3340  C CA    . PHE D 4 322 ? 191.080 213.205 186.735 1.00 139.89 ? 136 PHE M CA    1 
ATOM 3341  C C     . PHE D 4 322 ? 191.506 211.779 187.028 1.00 139.89 ? 136 PHE M C     1 
ATOM 3342  O O     . PHE D 4 322 ? 191.747 211.448 188.187 1.00 139.89 ? 136 PHE M O     1 
ATOM 3343  C CB    . PHE D 4 322 ? 189.927 213.235 185.729 1.00 139.89 ? 136 PHE M CB    1 
ATOM 3344  C CG    . PHE D 4 322 ? 188.615 212.752 186.264 1.00 139.89 ? 136 PHE M CG    1 
ATOM 3345  C CD1   . PHE D 4 322 ? 187.902 213.507 187.165 1.00 139.89 ? 136 PHE M CD1   1 
ATOM 3346  C CD2   . PHE D 4 322 ? 188.059 211.587 185.799 1.00 139.89 ? 136 PHE M CD2   1 
ATOM 3347  C CE1   . PHE D 4 322 ? 186.686 213.075 187.618 1.00 139.89 ? 136 PHE M CE1   1 
ATOM 3348  C CE2   . PHE D 4 322 ? 186.836 211.160 186.230 1.00 139.89 ? 136 PHE M CE2   1 
ATOM 3349  C CZ    . PHE D 4 322 ? 186.156 211.896 187.150 1.00 139.89 ? 136 PHE M CZ    1 
ATOM 3350  N N     . TYR D 4 323 ? 191.823 211.007 185.991 1.00 165.49 ? 137 TYR M N     1 
ATOM 3351  C CA    . TYR D 4 323 ? 192.027 209.567 186.092 1.00 165.49 ? 137 TYR M CA    1 
ATOM 3352  C C     . TYR D 4 323 ? 193.475 209.243 186.435 1.00 165.49 ? 137 TYR M C     1 
ATOM 3353  O O     . TYR D 4 323 ? 194.390 209.942 185.990 1.00 165.49 ? 137 TYR M O     1 
ATOM 3354  C CB    . TYR D 4 323 ? 191.671 208.889 184.779 1.00 165.49 ? 137 TYR M CB    1 
ATOM 3355  C CG    . TYR D 4 323 ? 190.240 208.997 184.382 1.00 165.49 ? 137 TYR M CG    1 
ATOM 3356  C CD1   . TYR D 4 323 ? 189.280 208.251 185.021 1.00 165.49 ? 137 TYR M CD1   1 
ATOM 3357  C CD2   . TYR D 4 323 ? 189.860 209.789 183.320 1.00 165.49 ? 137 TYR M CD2   1 
ATOM 3358  C CE1   . TYR D 4 323 ? 187.968 208.310 184.652 1.00 165.49 ? 137 TYR M CE1   1 
ATOM 3359  C CE2   . TYR D 4 323 ? 188.545 209.850 182.920 1.00 165.49 ? 137 TYR M CE2   1 
ATOM 3360  C CZ    . TYR D 4 323 ? 187.600 209.108 183.597 1.00 165.49 ? 137 TYR M CZ    1 
ATOM 3361  O OH    . TYR D 4 323 ? 186.277 209.169 183.231 1.00 165.49 ? 137 TYR M OH    1 
ATOM 3362  N N     . THR D 4 324 ? 193.681 208.180 187.223 1.00 197.84 ? 138 THR M N     1 
ATOM 3363  C CA    . THR D 4 324 ? 195.009 207.635 187.519 1.00 197.84 ? 138 THR M CA    1 
ATOM 3364  C C     . THR D 4 324 ? 195.005 206.106 187.508 1.00 197.84 ? 138 THR M C     1 
ATOM 3365  O O     . THR D 4 324 ? 194.046 205.484 187.040 1.00 197.84 ? 138 THR M O     1 
ATOM 3366  C CB    . THR D 4 324 ? 195.526 208.112 188.887 1.00 197.84 ? 138 THR M CB    1 
ATOM 3367  O OG1   . THR D 4 324 ? 194.562 207.807 189.903 1.00 197.84 ? 138 THR M OG1   1 
ATOM 3368  C CG2   . THR D 4 324 ? 195.867 209.608 188.909 1.00 197.84 ? 138 THR M CG2   1 
ATOM 3369  N N     . GLY D 4 325 ? 196.084 205.494 188.004 1.00 198.14 ? 139 GLY M N     1 
ATOM 3370  C CA    . GLY D 4 325 ? 196.078 204.095 188.380 1.00 198.14 ? 139 GLY M CA    1 
ATOM 3371  C C     . GLY D 4 325 ? 196.763 203.177 187.383 1.00 198.14 ? 139 GLY M C     1 
ATOM 3372  O O     . GLY D 4 325 ? 197.166 203.566 186.288 1.00 198.14 ? 139 GLY M O     1 
ATOM 3373  N N     . SER D 4 326 ? 196.897 201.919 187.798 1.00 189.07 ? 140 SER M N     1 
ATOM 3374  C CA    . SER D 4 326 ? 197.431 200.841 186.978 1.00 189.07 ? 140 SER M CA    1 
ATOM 3375  C C     . SER D 4 326 ? 196.881 199.518 187.493 1.00 189.07 ? 140 SER M C     1 
ATOM 3376  O O     . SER D 4 326 ? 196.765 199.316 188.704 1.00 189.07 ? 140 SER M O     1 
ATOM 3377  C CB    . SER D 4 326 ? 198.960 200.820 187.008 1.00 189.07 ? 140 SER M CB    1 
ATOM 3378  O OG    . SER D 4 326 ? 199.434 200.481 188.299 1.00 189.07 ? 140 SER M OG    1 
ATOM 3379  N N     . PHE D 4 327 ? 196.546 198.609 186.578 1.00 170.11 ? 141 PHE M N     1 
ATOM 3380  C CA    . PHE D 4 327 ? 195.823 197.399 186.949 1.00 170.11 ? 141 PHE M CA    1 
ATOM 3381  C C     . PHE D 4 327 ? 196.572 196.143 186.540 1.00 170.11 ? 141 PHE M C     1 
ATOM 3382  O O     . PHE D 4 327 ? 196.966 195.995 185.382 1.00 170.11 ? 141 PHE M O     1 
ATOM 3383  C CB    . PHE D 4 327 ? 194.443 197.385 186.317 1.00 170.11 ? 141 PHE M CB    1 
ATOM 3384  C CG    . PHE D 4 327 ? 193.665 196.129 186.577 1.00 170.11 ? 141 PHE M CG    1 
ATOM 3385  C CD1   . PHE D 4 327 ? 193.176 195.845 187.841 1.00 170.11 ? 141 PHE M CD1   1 
ATOM 3386  C CD2   . PHE D 4 327 ? 193.387 195.252 185.543 1.00 170.11 ? 141 PHE M CD2   1 
ATOM 3387  C CE1   . PHE D 4 327 ? 192.444 194.697 188.069 1.00 170.11 ? 141 PHE M CE1   1 
ATOM 3388  C CE2   . PHE D 4 327 ? 192.656 194.105 185.768 1.00 170.11 ? 141 PHE M CE2   1 
ATOM 3389  C CZ    . PHE D 4 327 ? 192.179 193.834 187.028 1.00 170.11 ? 141 PHE M CZ    1 
ATOM 3390  N N     . GLN D 4 328 ? 196.721 195.217 187.484 1.00 137.53 ? 142 GLN M N     1 
ATOM 3391  C CA    . GLN D 4 328 ? 197.396 193.950 187.234 1.00 137.53 ? 142 GLN M CA    1 
ATOM 3392  C C     . GLN D 4 328 ? 196.365 192.873 186.935 1.00 137.53 ? 142 GLN M C     1 
ATOM 3393  O O     . GLN D 4 328 ? 195.208 192.979 187.347 1.00 137.53 ? 142 GLN M O     1 
ATOM 3394  C CB    . GLN D 4 328 ? 198.260 193.542 188.430 1.00 137.53 ? 142 GLN M CB    1 
ATOM 3395  C CG    . GLN D 4 328 ? 197.506 193.099 189.672 1.00 137.53 ? 142 GLN M CG    1 
ATOM 3396  C CD    . GLN D 4 328 ? 197.087 194.248 190.562 1.00 137.53 ? 142 GLN M CD    1 
ATOM 3397  O OE1   . GLN D 4 328 ? 196.995 195.388 190.124 1.00 137.53 ? 142 GLN M OE1   1 
ATOM 3398  N NE2   . GLN D 4 328 ? 196.857 193.953 191.831 1.00 137.53 ? 142 GLN M NE2   1 
ATOM 3399  N N     . GLU D 4 329 ? 196.779 191.851 186.194 1.00 129.98 ? 143 GLU M N     1 
ATOM 3400  C CA    . GLU D 4 329 ? 195.888 190.771 185.802 1.00 129.98 ? 143 GLU M CA    1 
ATOM 3401  C C     . GLU D 4 329 ? 196.713 189.529 185.510 1.00 129.98 ? 143 GLU M C     1 
ATOM 3402  O O     . GLU D 4 329 ? 197.716 189.599 184.797 1.00 129.98 ? 143 GLU M O     1 
ATOM 3403  C CB    . GLU D 4 329 ? 195.066 191.172 184.581 1.00 129.98 ? 143 GLU M CB    1 
ATOM 3404  C CG    . GLU D 4 329 ? 193.800 190.386 184.396 1.00 129.98 ? 143 GLU M CG    1 
ATOM 3405  C CD    . GLU D 4 329 ? 194.003 189.094 183.674 1.00 129.98 ? 143 GLU M CD    1 
ATOM 3406  O OE1   . GLU D 4 329 ? 194.986 188.984 182.921 1.00 129.98 ? 143 GLU M OE1   1 
ATOM 3407  O OE2   . GLU D 4 329 ? 193.146 188.203 183.823 1.00 129.98 ? 143 GLU M OE2   1 
ATOM 3408  N N     . THR D 4 330 ? 196.294 188.401 186.061 1.00 133.00 ? 144 THR M N     1 
ATOM 3409  C CA    . THR D 4 330 ? 197.012 187.148 185.926 1.00 133.00 ? 144 THR M CA    1 
ATOM 3410  C C     . THR D 4 330 ? 196.094 186.111 185.322 1.00 133.00 ? 144 THR M C     1 
ATOM 3411  O O     . THR D 4 330 ? 194.979 186.405 184.904 1.00 133.00 ? 144 THR M O     1 
ATOM 3412  C CB    . THR D 4 330 ? 197.496 186.625 187.273 1.00 133.00 ? 144 THR M CB    1 
ATOM 3413  O OG1   . THR D 4 330 ? 196.354 186.287 188.067 1.00 133.00 ? 144 THR M OG1   1 
ATOM 3414  C CG2   . THR D 4 330 ? 198.324 187.671 187.997 1.00 133.00 ? 144 THR M CG2   1 
ATOM 3415  N N     . THR D 4 331 ? 196.571 184.869 185.313 1.00 135.99 ? 145 THR M N     1 
ATOM 3416  C CA    . THR D 4 331 ? 195.715 183.771 184.889 1.00 135.99 ? 145 THR M CA    1 
ATOM 3417  C C     . THR D 4 331 ? 194.614 183.522 185.906 1.00 135.99 ? 145 THR M C     1 
ATOM 3418  O O     . THR D 4 331 ? 193.523 183.058 185.555 1.00 135.99 ? 145 THR M O     1 
ATOM 3419  C CB    . THR D 4 331 ? 196.547 182.509 184.641 1.00 135.99 ? 145 THR M CB    1 
ATOM 3420  O OG1   . THR D 4 331 ? 195.687 181.434 184.240 1.00 135.99 ? 145 THR M OG1   1 
ATOM 3421  C CG2   . THR D 4 331 ? 197.363 182.106 185.871 1.00 135.99 ? 145 THR M CG2   1 
ATOM 3422  N N     . SER D 4 332 ? 194.869 183.849 187.160 1.00 141.74 ? 146 SER M N     1 
ATOM 3423  C CA    . SER D 4 332 ? 193.806 183.882 188.136 1.00 141.74 ? 146 SER M CA    1 
ATOM 3424  C C     . SER D 4 332 ? 192.902 185.048 187.797 1.00 141.74 ? 146 SER M C     1 
ATOM 3425  O O     . SER D 4 332 ? 193.362 186.090 187.325 1.00 141.74 ? 146 SER M O     1 
ATOM 3426  C CB    . SER D 4 332 ? 194.367 184.031 189.546 1.00 141.74 ? 146 SER M CB    1 
ATOM 3427  O OG    . SER D 4 332 ? 195.008 185.283 189.701 1.00 141.74 ? 146 SER M OG    1 
ATOM 3428  N N     . TYR D 4 333 ? 191.609 184.852 187.987 1.00 153.12 ? 147 TYR M N     1 
ATOM 3429  C CA    . TYR D 4 333 ? 190.644 185.864 187.599 1.00 153.12 ? 147 TYR M CA    1 
ATOM 3430  C C     . TYR D 4 333 ? 189.972 186.452 188.842 1.00 153.12 ? 147 TYR M C     1 
ATOM 3431  O O     . TYR D 4 333 ? 189.600 185.737 189.776 1.00 153.12 ? 147 TYR M O     1 
ATOM 3432  C CB    . TYR D 4 333 ? 189.625 185.263 186.627 1.00 153.12 ? 147 TYR M CB    1 
ATOM 3433  C CG    . TYR D 4 333 ? 190.193 184.944 185.254 1.00 153.12 ? 147 TYR M CG    1 
ATOM 3434  C CD1   . TYR D 4 333 ? 191.415 185.460 184.846 1.00 153.12 ? 147 TYR M CD1   1 
ATOM 3435  C CD2   . TYR D 4 333 ? 189.500 184.138 184.371 1.00 153.12 ? 147 TYR M CD2   1 
ATOM 3436  C CE1   . TYR D 4 333 ? 191.930 185.178 183.630 1.00 153.12 ? 147 TYR M CE1   1 
ATOM 3437  C CE2   . TYR D 4 333 ? 190.006 183.860 183.137 1.00 153.12 ? 147 TYR M CE2   1 
ATOM 3438  C CZ    . TYR D 4 333 ? 191.224 184.383 182.774 1.00 153.12 ? 147 TYR M CZ    1 
ATOM 3439  O OH    . TYR D 4 333 ? 191.745 184.103 181.538 1.00 153.12 ? 147 TYR M OH    1 
ATOM 3440  N N     . ILE D 4 334 ? 189.806 187.782 188.833 1.00 177.34 ? 148 ILE M N     1 
ATOM 3441  C CA    . ILE D 4 334 ? 189.608 188.550 190.062 1.00 177.34 ? 148 ILE M CA    1 
ATOM 3442  C C     . ILE D 4 334 ? 188.145 188.532 190.493 1.00 177.34 ? 148 ILE M C     1 
ATOM 3443  O O     . ILE D 4 334 ? 187.224 188.792 189.708 1.00 177.34 ? 148 ILE M O     1 
ATOM 3444  C CB    . ILE D 4 334 ? 190.150 189.983 189.874 1.00 177.34 ? 148 ILE M CB    1 
ATOM 3445  C CG1   . ILE D 4 334 ? 191.677 189.930 189.779 1.00 177.34 ? 148 ILE M CG1   1 
ATOM 3446  C CG2   . ILE D 4 334 ? 189.704 190.927 190.991 1.00 177.34 ? 148 ILE M CG2   1 
ATOM 3447  C CD1   . ILE D 4 334 ? 192.321 191.238 189.450 1.00 177.34 ? 148 ILE M CD1   1 
ATOM 3448  N N     . LYS D 4 335 ? 187.941 188.258 191.779 1.00 153.08 ? 149 LYS M N     1 
ATOM 3449  C CA    . LYS D 4 335 ? 186.669 187.819 192.310 1.00 153.08 ? 149 LYS M CA    1 
ATOM 3450  C C     . LYS D 4 335 ? 185.927 188.975 192.950 1.00 153.08 ? 149 LYS M C     1 
ATOM 3451  O O     . LYS D 4 335 ? 186.543 189.933 193.418 1.00 153.08 ? 149 LYS M O     1 
ATOM 3452  C CB    . LYS D 4 335 ? 186.894 186.735 193.326 1.00 153.08 ? 149 LYS M CB    1 
ATOM 3453  C CG    . LYS D 4 335 ? 187.479 185.475 192.763 1.00 153.08 ? 149 LYS M CG    1 
ATOM 3454  C CD    . LYS D 4 335 ? 186.492 184.787 191.842 1.00 153.08 ? 149 LYS M CD    1 
ATOM 3455  C CE    . LYS D 4 335 ? 186.988 183.413 191.435 1.00 153.08 ? 149 LYS M CE    1 
ATOM 3456  N NZ    . LYS D 4 335 ? 188.176 183.495 190.543 1.00 153.08 ? 149 LYS M NZ    1 
ATOM 3457  N N     . PHE D 4 336 ? 184.593 188.885 192.930 1.00 147.19 ? 150 PHE M N     1 
ATOM 3458  C CA    . PHE D 4 336 ? 183.694 189.872 193.517 1.00 147.19 ? 150 PHE M CA    1 
ATOM 3459  C C     . PHE D 4 336 ? 182.417 189.196 193.962 1.00 147.19 ? 150 PHE M C     1 
ATOM 3460  O O     . PHE D 4 336 ? 181.908 188.307 193.279 1.00 147.19 ? 150 PHE M O     1 
ATOM 3461  C CB    . PHE D 4 336 ? 183.332 190.999 192.553 1.00 147.19 ? 150 PHE M CB    1 
ATOM 3462  C CG    . PHE D 4 336 ? 184.491 191.810 192.182 1.00 147.19 ? 150 PHE M CG    1 
ATOM 3463  C CD1   . PHE D 4 336 ? 184.996 192.735 193.061 1.00 147.19 ? 150 PHE M CD1   1 
ATOM 3464  C CD2   . PHE D 4 336 ? 185.146 191.576 190.998 1.00 147.19 ? 150 PHE M CD2   1 
ATOM 3465  C CE1   . PHE D 4 336 ? 186.108 193.446 192.742 1.00 147.19 ? 150 PHE M CE1   1 
ATOM 3466  C CE2   . PHE D 4 336 ? 186.245 192.264 190.686 1.00 147.19 ? 150 PHE M CE2   1 
ATOM 3467  C CZ    . PHE D 4 336 ? 186.731 193.214 191.539 1.00 147.19 ? 150 PHE M CZ    1 
ATOM 3468  N N     . SER D 4 337 ? 181.923 189.610 195.131 1.00 185.72 ? 151 SER M N     1 
ATOM 3469  C CA    . SER D 4 337 ? 180.597 189.210 195.584 1.00 185.72 ? 151 SER M CA    1 
ATOM 3470  C C     . SER D 4 337 ? 179.895 190.288 196.415 1.00 185.72 ? 151 SER M C     1 
ATOM 3471  O O     . SER D 4 337 ? 179.107 189.945 197.304 1.00 185.72 ? 151 SER M O     1 
ATOM 3472  C CB    . SER D 4 337 ? 180.676 187.910 196.387 1.00 185.72 ? 151 SER M CB    1 
ATOM 3473  O OG    . SER D 4 337 ? 181.395 188.107 197.589 1.00 185.72 ? 151 SER M OG    1 
ATOM 3474  N N     . ALA D 4 338 ? 180.159 191.572 196.168 1.00 178.89 ? 152 ALA M N     1 
ATOM 3475  C CA    . ALA D 4 338 ? 179.613 192.656 196.979 1.00 178.89 ? 152 ALA M CA    1 
ATOM 3476  C C     . ALA D 4 338 ? 178.909 193.683 196.109 1.00 178.89 ? 152 ALA M C     1 
ATOM 3477  O O     . ALA D 4 338 ? 179.146 193.767 194.902 1.00 178.89 ? 152 ALA M O     1 
ATOM 3478  C CB    . ALA D 4 338 ? 180.708 193.372 197.769 1.00 178.89 ? 152 ALA M CB    1 
ATOM 3479  N N     . THR D 4 339 ? 178.057 194.489 196.730 1.00 145.92 ? 153 THR M N     1 
ATOM 3480  C CA    . THR D 4 339 ? 177.487 195.576 195.956 1.00 145.92 ? 153 THR M CA    1 
ATOM 3481  C C     . THR D 4 339 ? 178.320 196.833 196.128 1.00 145.92 ? 153 THR M C     1 
ATOM 3482  O O     . THR D 4 339 ? 179.222 196.904 196.961 1.00 145.92 ? 153 THR M O     1 
ATOM 3483  C CB    . THR D 4 339 ? 176.016 195.828 196.301 1.00 145.92 ? 153 THR M CB    1 
ATOM 3484  O OG1   . THR D 4 339 ? 175.555 196.992 195.607 1.00 145.92 ? 153 THR M OG1   1 
ATOM 3485  C CG2   . THR D 4 339 ? 175.785 195.975 197.761 1.00 145.92 ? 153 THR M CG2   1 
ATOM 3486  N N     . VAL D 4 340 ? 178.043 197.812 195.269 1.00 148.69 ? 154 VAL M N     1 
ATOM 3487  C CA    . VAL D 4 340 ? 178.925 198.959 195.143 1.00 148.69 ? 154 VAL M CA    1 
ATOM 3488  C C     . VAL D 4 340 ? 178.511 200.055 196.101 1.00 148.69 ? 154 VAL M C     1 
ATOM 3489  O O     . VAL D 4 340 ? 179.292 200.967 196.386 1.00 148.69 ? 154 VAL M O     1 
ATOM 3490  C CB    . VAL D 4 340 ? 178.939 199.428 193.670 1.00 148.69 ? 154 VAL M CB    1 
ATOM 3491  C CG1   . VAL D 4 340 ? 177.627 200.114 193.291 1.00 148.69 ? 154 VAL M CG1   1 
ATOM 3492  C CG2   . VAL D 4 340 ? 180.163 200.292 193.353 1.00 148.69 ? 154 VAL M CG2   1 
ATOM 3493  N N     . GLU D 4 341 ? 177.293 199.984 196.623 1.00 146.35 ? 155 GLU M N     1 
ATOM 3494  C CA    . GLU D 4 341 ? 176.913 200.911 197.671 1.00 146.35 ? 155 GLU M CA    1 
ATOM 3495  C C     . GLU D 4 341 ? 177.666 200.606 198.946 1.00 146.35 ? 155 GLU M C     1 
ATOM 3496  O O     . GLU D 4 341 ? 177.851 201.493 199.777 1.00 146.35 ? 155 GLU M O     1 
ATOM 3497  C CB    . GLU D 4 341 ? 175.398 200.875 197.885 1.00 146.35 ? 155 GLU M CB    1 
ATOM 3498  C CG    . GLU D 4 341 ? 174.795 199.503 198.170 1.00 146.35 ? 155 GLU M CG    1 
ATOM 3499  C CD    . GLU D 4 341 ? 174.745 199.166 199.647 1.00 146.35 ? 155 GLU M CD    1 
ATOM 3500  O OE1   . GLU D 4 341 ? 174.920 200.087 200.471 1.00 146.35 ? 155 GLU M OE1   1 
ATOM 3501  O OE2   . GLU D 4 341 ? 174.493 197.991 199.983 1.00 146.35 ? 155 GLU M OE2   1 
ATOM 3502  N N     . ASP D 4 342 ? 178.097 199.359 199.108 1.00 124.49 ? 156 ASP M N     1 
ATOM 3503  C CA    . ASP D 4 342 ? 179.135 199.082 200.079 1.00 124.49 ? 156 ASP M CA    1 
ATOM 3504  C C     . ASP D 4 342 ? 180.394 199.863 199.739 1.00 124.49 ? 156 ASP M C     1 
ATOM 3505  O O     . ASP D 4 342 ? 180.982 200.506 200.614 1.00 124.49 ? 156 ASP M O     1 
ATOM 3506  C CB    . ASP D 4 342 ? 179.467 197.594 200.085 1.00 124.49 ? 156 ASP M CB    1 
ATOM 3507  C CG    . ASP D 4 342 ? 178.239 196.720 200.082 1.00 124.49 ? 156 ASP M CG    1 
ATOM 3508  O OD1   . ASP D 4 342 ? 177.169 197.182 200.502 1.00 124.49 ? 156 ASP M OD1   1 
ATOM 3509  O OD2   . ASP D 4 342 ? 178.351 195.556 199.648 1.00 124.49 ? 156 ASP M OD2   1 
ATOM 3510  N N     . CYS D 4 343 ? 180.774 199.862 198.456 1.00 141.78 ? 157 CYS M N     1 
ATOM 3511  C CA    . CYS D 4 343 ? 182.084 200.331 198.017 1.00 141.78 ? 157 CYS M CA    1 
ATOM 3512  C C     . CYS D 4 343 ? 182.237 201.841 198.096 1.00 141.78 ? 157 CYS M C     1 
ATOM 3513  O O     . CYS D 4 343 ? 183.368 202.334 198.160 1.00 141.78 ? 157 CYS M O     1 
ATOM 3514  C CB    . CYS D 4 343 ? 182.348 199.892 196.575 1.00 141.78 ? 157 CYS M CB    1 
ATOM 3515  S SG    . CYS D 4 343 ? 182.339 198.113 196.294 1.00 141.78 ? 157 CYS M SG    1 
ATOM 3516  N N     . CYS D 4 344 ? 181.142 202.586 198.073 1.00 115.56 ? 158 CYS M N     1 
ATOM 3517  C CA    . CYS D 4 344 ? 181.219 204.033 198.171 1.00 115.56 ? 158 CYS M CA    1 
ATOM 3518  C C     . CYS D 4 344 ? 180.416 204.587 199.331 1.00 115.56 ? 158 CYS M C     1 
ATOM 3519  O O     . CYS D 4 344 ? 180.638 205.736 199.724 1.00 115.56 ? 158 CYS M O     1 
ATOM 3520  C CB    . CYS D 4 344 ? 180.756 204.663 196.862 1.00 115.56 ? 158 CYS M CB    1 
ATOM 3521  S SG    . CYS D 4 344 ? 181.777 204.146 195.472 1.00 115.56 ? 158 CYS M SG    1 
ATOM 3522  N N     . GLY D 4 345 ? 179.469 203.810 199.867 1.00 111.90 ? 159 GLY M N     1 
ATOM 3523  C CA    . GLY D 4 345 ? 178.997 204.071 201.207 1.00 111.90 ? 159 GLY M CA    1 
ATOM 3524  C C     . GLY D 4 345 ? 178.011 205.202 201.186 1.00 111.90 ? 159 GLY M C     1 
ATOM 3525  O O     . GLY D 4 345 ? 176.797 205.038 201.035 1.00 111.90 ? 159 GLY M O     1 
ATOM 3526  N N     . THR D 4 346 ? 178.591 206.359 201.466 1.00 134.01 ? 160 THR M N     1 
ATOM 3527  C CA    . THR D 4 346 ? 178.098 207.641 201.000 1.00 134.01 ? 160 THR M CA    1 
ATOM 3528  C C     . THR D 4 346 ? 177.652 207.501 199.554 1.00 134.01 ? 160 THR M C     1 
ATOM 3529  O O     . THR D 4 346 ? 178.476 207.283 198.661 1.00 134.01 ? 160 THR M O     1 
ATOM 3530  C CB    . THR D 4 346 ? 179.212 208.674 201.085 1.00 134.01 ? 160 THR M CB    1 
ATOM 3531  O OG1   . THR D 4 346 ? 180.209 208.341 200.113 1.00 134.01 ? 160 THR M OG1   1 
ATOM 3532  C CG2   . THR D 4 346 ? 179.853 208.644 202.452 1.00 134.01 ? 160 THR M CG2   1 
ATOM 3533  N N     . ASN D 4 347 ? 176.348 207.628 199.325 1.00 169.71 ? 161 ASN M N     1 
ATOM 3534  C CA    . ASN D 4 347 ? 175.776 207.688 197.989 1.00 169.71 ? 161 ASN M CA    1 
ATOM 3535  C C     . ASN D 4 347 ? 175.631 209.124 197.496 1.00 169.71 ? 161 ASN M C     1 
ATOM 3536  O O     . ASN D 4 347 ? 174.695 209.432 196.750 1.00 169.71 ? 161 ASN M O     1 
ATOM 3537  C CB    . ASN D 4 347 ? 174.435 206.947 197.965 1.00 169.71 ? 161 ASN M CB    1 
ATOM 3538  C CG    . ASN D 4 347 ? 173.490 207.392 199.073 1.00 169.71 ? 161 ASN M CG    1 
ATOM 3539  O OD1   . ASN D 4 347 ? 173.769 208.334 199.815 1.00 169.71 ? 161 ASN M OD1   1 
ATOM 3540  N ND2   . ASN D 4 347 ? 172.368 206.694 199.199 1.00 169.71 ? 161 ASN M ND2   1 
ATOM 3541  N N     . TYR D 4 348 ? 176.550 209.996 197.902 1.00 178.75 ? 162 TYR M N     1 
ATOM 3542  C CA    . TYR D 4 348 ? 176.447 211.439 197.748 1.00 178.75 ? 162 TYR M CA    1 
ATOM 3543  C C     . TYR D 4 348 ? 177.835 211.969 197.430 1.00 178.75 ? 162 TYR M C     1 
ATOM 3544  O O     . TYR D 4 348 ? 178.814 211.486 197.997 1.00 178.75 ? 162 TYR M O     1 
ATOM 3545  C CB    . TYR D 4 348 ? 175.902 212.058 199.038 1.00 178.75 ? 162 TYR M CB    1 
ATOM 3546  C CG    . TYR D 4 348 ? 175.715 213.553 199.034 1.00 178.75 ? 162 TYR M CG    1 
ATOM 3547  C CD1   . TYR D 4 348 ? 174.697 214.128 198.307 1.00 178.75 ? 162 TYR M CD1   1 
ATOM 3548  C CD2   . TYR D 4 348 ? 176.520 214.381 199.803 1.00 178.75 ? 162 TYR M CD2   1 
ATOM 3549  C CE1   . TYR D 4 348 ? 174.490 215.489 198.299 1.00 178.75 ? 162 TYR M CE1   1 
ATOM 3550  C CE2   . TYR D 4 348 ? 176.325 215.752 199.813 1.00 178.75 ? 162 TYR M CE2   1 
ATOM 3551  C CZ    . TYR D 4 348 ? 175.302 216.298 199.060 1.00 178.75 ? 162 TYR M CZ    1 
ATOM 3552  O OH    . TYR D 4 348 ? 175.101 217.659 199.058 1.00 178.75 ? 162 TYR M OH    1 
ATOM 3553  N N     . ASN D 4 349 ? 177.915 212.901 196.478 1.00 140.45 ? 163 ASN M N     1 
ATOM 3554  C CA    . ASN D 4 349 ? 179.073 213.754 196.225 1.00 140.45 ? 163 ASN M CA    1 
ATOM 3555  C C     . ASN D 4 349 ? 178.515 215.033 195.634 1.00 140.45 ? 163 ASN M C     1 
ATOM 3556  O O     . ASN D 4 349 ? 177.484 214.995 194.956 1.00 140.45 ? 163 ASN M O     1 
ATOM 3557  C CB    . ASN D 4 349 ? 180.082 213.112 195.284 1.00 140.45 ? 163 ASN M CB    1 
ATOM 3558  C CG    . ASN D 4 349 ? 180.898 212.040 195.958 1.00 140.45 ? 163 ASN M CG    1 
ATOM 3559  O OD1   . ASN D 4 349 ? 181.363 212.224 197.071 1.00 140.45 ? 163 ASN M OD1   1 
ATOM 3560  N ND2   . ASN D 4 349 ? 181.025 210.900 195.314 1.00 140.45 ? 163 ASN M ND2   1 
ATOM 3561  N N     . MET D 4 350 ? 179.149 216.163 195.930 1.00 162.16 ? 164 MET M N     1 
ATOM 3562  C CA    . MET D 4 350 ? 178.437 217.433 195.887 1.00 162.16 ? 164 MET M CA    1 
ATOM 3563  C C     . MET D 4 350 ? 179.274 218.590 195.353 1.00 162.16 ? 164 MET M C     1 
ATOM 3564  O O     . MET D 4 350 ? 180.405 218.420 194.897 1.00 162.16 ? 164 MET M O     1 
ATOM 3565  C CB    . MET D 4 350 ? 177.891 217.781 197.277 1.00 162.16 ? 164 MET M CB    1 
ATOM 3566  C CG    . MET D 4 350 ? 178.917 217.863 198.400 1.00 162.16 ? 164 MET M CG    1 
ATOM 3567  S SD    . MET D 4 350 ? 179.670 219.478 198.664 1.00 162.16 ? 164 MET M SD    1 
ATOM 3568  C CE    . MET D 4 350 ? 181.194 218.975 199.456 1.00 162.16 ? 164 MET M CE    1 
ATOM 3569  N N     . ASP D 4 351 ? 178.696 219.789 195.476 1.00 164.94 ? 165 ASP M N     1 
ATOM 3570  C CA    . ASP D 4 351 ? 179.014 220.923 194.627 1.00 164.94 ? 165 ASP M CA    1 
ATOM 3571  C C     . ASP D 4 351 ? 179.854 221.989 195.329 1.00 164.94 ? 165 ASP M C     1 
ATOM 3572  O O     . ASP D 4 351 ? 180.124 221.928 196.529 1.00 164.94 ? 165 ASP M O     1 
ATOM 3573  C CB    . ASP D 4 351 ? 177.721 221.522 194.067 1.00 164.94 ? 165 ASP M CB    1 
ATOM 3574  C CG    . ASP D 4 351 ? 176.729 221.946 195.154 1.00 164.94 ? 165 ASP M CG    1 
ATOM 3575  O OD1   . ASP D 4 351 ? 177.005 221.779 196.362 1.00 164.94 ? 165 ASP M OD1   1 
ATOM 3576  O OD2   . ASP D 4 351 ? 175.642 222.438 194.786 1.00 164.94 ? 165 ASP M OD2   1 
ATOM 3577  N N     . GLU D 4 352 ? 180.279 222.978 194.535 1.00 135.60 ? 166 GLU M N     1 
ATOM 3578  C CA    . GLU D 4 352 ? 180.925 224.179 195.042 1.00 135.60 ? 166 GLU M CA    1 
ATOM 3579  C C     . GLU D 4 352 ? 179.987 224.967 195.934 1.00 135.60 ? 166 GLU M C     1 
ATOM 3580  O O     . GLU D 4 352 ? 180.441 225.571 196.908 1.00 135.60 ? 166 GLU M O     1 
ATOM 3581  C CB    . GLU D 4 352 ? 181.352 225.058 193.868 1.00 135.60 ? 166 GLU M CB    1 
ATOM 3582  C CG    . GLU D 4 352 ? 182.198 226.256 194.185 1.00 135.60 ? 166 GLU M CG    1 
ATOM 3583  C CD    . GLU D 4 352 ? 183.640 225.914 194.354 1.00 135.60 ? 166 GLU M CD    1 
ATOM 3584  O OE1   . GLU D 4 352 ? 184.081 224.915 193.776 1.00 135.60 ? 166 GLU M OE1   1 
ATOM 3585  O OE2   . GLU D 4 352 ? 184.344 226.656 195.051 1.00 135.60 ? 166 GLU M OE2   1 
ATOM 3586  N N     . ARG D 4 353 ? 178.687 224.961 195.598 1.00 140.94 ? 167 ARG M N     1 
ATOM 3587  C CA    . ARG D 4 353 ? 177.684 225.816 196.232 1.00 140.94 ? 167 ARG M CA    1 
ATOM 3588  C C     . ARG D 4 353 ? 177.565 225.552 197.709 1.00 140.94 ? 167 ARG M C     1 
ATOM 3589  O O     . ARG D 4 353 ? 177.611 226.477 198.524 1.00 140.94 ? 167 ARG M O     1 
ATOM 3590  C CB    . ARG D 4 353 ? 176.303 225.581 195.626 1.00 140.94 ? 167 ARG M CB    1 
ATOM 3591  C CG    . ARG D 4 353 ? 175.240 226.475 196.255 1.00 140.94 ? 167 ARG M CG    1 
ATOM 3592  C CD    . ARG D 4 353 ? 173.809 226.052 195.909 1.00 140.94 ? 167 ARG M CD    1 
ATOM 3593  N NE    . ARG D 4 353 ? 173.390 224.846 196.616 1.00 140.94 ? 167 ARG M NE    1 
ATOM 3594  C CZ    . ARG D 4 353 ? 173.056 223.716 196.018 1.00 140.94 ? 167 ARG M CZ    1 
ATOM 3595  N NH1   . ARG D 4 353 ? 173.092 223.619 194.706 1.00 140.94 ? 167 ARG M NH1   1 
ATOM 3596  N NH2   . ARG D 4 353 ? 172.698 222.680 196.739 1.00 140.94 ? 167 ARG M NH2   1 
ATOM 3597  N N     . ASP D 4 354 ? 177.422 224.304 198.076 1.00 133.54 ? 168 ASP M N     1 
ATOM 3598  C CA    . ASP D 4 354 ? 177.193 224.035 199.466 1.00 133.54 ? 168 ASP M CA    1 
ATOM 3599  C C     . ASP D 4 354 ? 178.482 223.975 200.254 1.00 133.54 ? 168 ASP M C     1 
ATOM 3600  O O     . ASP D 4 354 ? 178.443 223.917 201.480 1.00 133.54 ? 168 ASP M O     1 
ATOM 3601  C CB    . ASP D 4 354 ? 176.368 222.761 199.571 1.00 133.54 ? 168 ASP M CB    1 
ATOM 3602  C CG    . ASP D 4 354 ? 175.106 222.887 198.749 1.00 133.54 ? 168 ASP M CG    1 
ATOM 3603  O OD1   . ASP D 4 354 ? 174.768 224.049 198.462 1.00 133.54 ? 168 ASP M OD1   1 
ATOM 3604  O OD2   . ASP D 4 354 ? 174.468 221.881 198.374 1.00 133.54 ? 168 ASP M OD2   1 
ATOM 3605  N N     . GLU D 4 355 ? 179.619 224.069 199.568 1.00 161.55 ? 169 GLU M N     1 
ATOM 3606  C CA    . GLU D 4 355 ? 180.895 224.186 200.245 1.00 161.55 ? 169 GLU M CA    1 
ATOM 3607  C C     . GLU D 4 355 ? 181.502 225.576 200.125 1.00 161.55 ? 169 GLU M C     1 
ATOM 3608  O O     . GLU D 4 355 ? 182.566 225.816 200.701 1.00 161.55 ? 169 GLU M O     1 
ATOM 3609  C CB    . GLU D 4 355 ? 181.875 223.151 199.702 1.00 161.55 ? 169 GLU M CB    1 
ATOM 3610  C CG    . GLU D 4 355 ? 182.379 223.483 198.324 1.00 161.55 ? 169 GLU M CG    1 
ATOM 3611  C CD    . GLU D 4 355 ? 183.099 222.340 197.642 1.00 161.55 ? 169 GLU M CD    1 
ATOM 3612  O OE1   . GLU D 4 355 ? 183.251 221.269 198.263 1.00 161.55 ? 169 GLU M OE1   1 
ATOM 3613  O OE2   . GLU D 4 355 ? 183.481 222.506 196.463 1.00 161.55 ? 169 GLU M OE2   1 
ATOM 3614  N N     . THR D 4 356 ? 180.878 226.500 199.390 1.00 171.39 ? 170 THR M N     1 
ATOM 3615  C CA    . THR D 4 356 ? 181.415 227.858 199.399 1.00 171.39 ? 170 THR M CA    1 
ATOM 3616  C C     . THR D 4 356 ? 180.995 228.626 200.639 1.00 171.39 ? 170 THR M C     1 
ATOM 3617  O O     . THR D 4 356 ? 181.579 229.674 200.930 1.00 171.39 ? 170 THR M O     1 
ATOM 3618  C CB    . THR D 4 356 ? 181.014 228.653 198.157 1.00 171.39 ? 170 THR M CB    1 
ATOM 3619  O OG1   . THR D 4 356 ? 181.774 229.867 198.136 1.00 171.39 ? 170 THR M OG1   1 
ATOM 3620  C CG2   . THR D 4 356 ? 179.550 229.031 198.172 1.00 171.39 ? 170 THR M CG2   1 
ATOM 3621  N N     . PHE D 4 357 ? 179.995 228.135 201.362 1.00 155.53 ? 171 PHE M N     1 
ATOM 3622  C CA    . PHE D 4 357 ? 179.777 228.520 202.744 1.00 155.53 ? 171 PHE M CA    1 
ATOM 3623  C C     . PHE D 4 357 ? 180.720 227.763 203.683 1.00 155.53 ? 171 PHE M C     1 
ATOM 3624  O O     . PHE D 4 357 ? 180.793 228.088 204.873 1.00 155.53 ? 171 PHE M O     1 
ATOM 3625  C CB    . PHE D 4 357 ? 178.292 228.288 203.096 1.00 155.53 ? 171 PHE M CB    1 
ATOM 3626  C CG    . PHE D 4 357 ? 177.889 228.700 204.499 1.00 155.53 ? 171 PHE M CG    1 
ATOM 3627  C CD1   . PHE D 4 357 ? 177.779 230.032 204.851 1.00 155.53 ? 171 PHE M CD1   1 
ATOM 3628  C CD2   . PHE D 4 357 ? 177.580 227.730 205.456 1.00 155.53 ? 171 PHE M CD2   1 
ATOM 3629  C CE1   . PHE D 4 357 ? 177.386 230.383 206.139 1.00 155.53 ? 171 PHE M CE1   1 
ATOM 3630  C CE2   . PHE D 4 357 ? 177.184 228.078 206.747 1.00 155.53 ? 171 PHE M CE2   1 
ATOM 3631  C CZ    . PHE D 4 357 ? 177.089 229.397 207.084 1.00 155.53 ? 171 PHE M CZ    1 
ATOM 3632  N N     . LEU D 4 358 ? 181.501 226.810 203.161 1.00 175.32 ? 172 LEU M N     1 
ATOM 3633  C CA    . LEU D 4 358 ? 182.359 225.955 203.977 1.00 175.32 ? 172 LEU M CA    1 
ATOM 3634  C C     . LEU D 4 358 ? 183.847 226.195 203.765 1.00 175.32 ? 172 LEU M C     1 
ATOM 3635  O O     . LEU D 4 358 ? 184.564 226.488 204.727 1.00 175.32 ? 172 LEU M O     1 
ATOM 3636  C CB    . LEU D 4 358 ? 182.050 224.477 203.697 1.00 175.32 ? 172 LEU M CB    1 
ATOM 3637  C CG    . LEU D 4 358 ? 180.642 223.962 203.986 1.00 175.32 ? 172 LEU M CG    1 
ATOM 3638  C CD1   . LEU D 4 358 ? 180.525 222.502 203.572 1.00 175.32 ? 172 LEU M CD1   1 
ATOM 3639  C CD2   . LEU D 4 358 ? 180.275 224.144 205.446 1.00 175.32 ? 172 LEU M CD2   1 
ATOM 3640  N N     . ASN D 4 359 ? 184.352 226.047 202.542 1.00 161.23 ? 173 ASN M N     1 
ATOM 3641  C CA    . ASN D 4 359 ? 185.800 226.045 202.362 1.00 161.23 ? 173 ASN M CA    1 
ATOM 3642  C C     . ASN D 4 359 ? 186.369 227.454 202.241 1.00 161.23 ? 173 ASN M C     1 
ATOM 3643  O O     . ASN D 4 359 ? 187.116 227.908 203.113 1.00 161.23 ? 173 ASN M O     1 
ATOM 3644  C CB    . ASN D 4 359 ? 186.170 225.191 201.153 1.00 161.23 ? 173 ASN M CB    1 
ATOM 3645  C CG    . ASN D 4 359 ? 185.942 223.718 201.403 1.00 161.23 ? 173 ASN M CG    1 
ATOM 3646  O OD1   . ASN D 4 359 ? 185.059 223.105 200.811 1.00 161.23 ? 173 ASN M OD1   1 
ATOM 3647  N ND2   . ASN D 4 359 ? 186.748 223.140 202.283 1.00 161.23 ? 173 ASN M ND2   1 
ATOM 3648  N N     . GLU D 4 360 ? 186.015 228.176 201.177 1.00 178.23 ? 174 GLU M N     1 
ATOM 3649  C CA    . GLU D 4 360 ? 186.652 229.458 200.895 1.00 178.23 ? 174 GLU M CA    1 
ATOM 3650  C C     . GLU D 4 360 ? 185.930 230.628 201.552 1.00 178.23 ? 174 GLU M C     1 
ATOM 3651  O O     . GLU D 4 360 ? 186.241 231.788 201.262 1.00 178.23 ? 174 GLU M O     1 
ATOM 3652  C CB    . GLU D 4 360 ? 186.781 229.681 199.386 1.00 178.23 ? 174 GLU M CB    1 
ATOM 3653  C CG    . GLU D 4 360 ? 185.481 229.852 198.628 1.00 178.23 ? 174 GLU M CG    1 
ATOM 3654  C CD    . GLU D 4 360 ? 184.931 228.543 198.099 1.00 178.23 ? 174 GLU M CD    1 
ATOM 3655  O OE1   . GLU D 4 360 ? 185.317 227.468 198.603 1.00 178.23 ? 174 GLU M OE1   1 
ATOM 3656  O OE2   . GLU D 4 360 ? 184.132 228.594 197.145 1.00 178.23 ? 174 GLU M OE2   1 
ATOM 3657  N N     . GLN D 4 361 ? 184.991 230.348 202.421 1.00 149.28 ? 175 GLN M N     1 
ATOM 3658  C CA    . GLN D 4 361 ? 184.427 231.309 203.356 1.00 149.28 ? 175 GLN M CA    1 
ATOM 3659  C C     . GLN D 4 361 ? 185.196 231.325 204.670 1.00 149.28 ? 175 GLN M C     1 
ATOM 3660  O O     . GLN D 4 361 ? 185.365 232.391 205.271 1.00 149.28 ? 175 GLN M O     1 
ATOM 3661  C CB    . GLN D 4 361 ? 182.957 230.934 203.602 1.00 149.28 ? 175 GLN M CB    1 
ATOM 3662  C CG    . GLN D 4 361 ? 182.155 231.908 204.413 1.00 149.28 ? 175 GLN M CG    1 
ATOM 3663  C CD    . GLN D 4 361 ? 181.762 233.117 203.635 1.00 149.28 ? 175 GLN M CD    1 
ATOM 3664  O OE1   . GLN D 4 361 ? 182.395 234.160 203.745 1.00 149.28 ? 175 GLN M OE1   1 
ATOM 3665  N NE2   . GLN D 4 361 ? 180.678 233.005 202.871 1.00 149.28 ? 175 GLN M NE2   1 
ATOM 3666  N N     . VAL D 4 362 ? 185.668 230.157 205.121 1.00 162.45 ? 176 VAL M N     1 
ATOM 3667  C CA    . VAL D 4 362 ? 186.203 229.977 206.469 1.00 162.45 ? 176 VAL M CA    1 
ATOM 3668  C C     . VAL D 4 362 ? 187.603 229.351 206.495 1.00 162.45 ? 176 VAL M C     1 
ATOM 3669  O O     . VAL D 4 362 ? 188.499 229.878 207.165 1.00 162.45 ? 176 VAL M O     1 
ATOM 3670  C CB    . VAL D 4 362 ? 185.222 229.123 207.302 1.00 162.45 ? 176 VAL M CB    1 
ATOM 3671  C CG1   . VAL D 4 362 ? 185.826 228.744 208.650 1.00 162.45 ? 176 VAL M CG1   1 
ATOM 3672  C CG2   . VAL D 4 362 ? 183.894 229.842 207.517 1.00 162.45 ? 176 VAL M CG2   1 
ATOM 3673  N N     . ASN D 4 363 ? 187.838 228.268 205.728 1.00 133.90 ? 177 ASN M N     1 
ATOM 3674  C CA    . ASN D 4 363 ? 188.727 227.162 206.109 1.00 133.90 ? 177 ASN M CA    1 
ATOM 3675  C C     . ASN D 4 363 ? 190.197 227.462 206.089 1.00 133.90 ? 177 ASN M C     1 
ATOM 3676  O O     . ASN D 4 363 ? 190.990 226.520 206.056 1.00 133.90 ? 177 ASN M O     1 
ATOM 3677  C CB    . ASN D 4 363 ? 188.458 225.934 205.254 1.00 133.90 ? 177 ASN M CB    1 
ATOM 3678  C CG    . ASN D 4 363 ? 187.434 225.073 205.873 1.00 133.90 ? 177 ASN M CG    1 
ATOM 3679  O OD1   . ASN D 4 363 ? 187.411 224.946 207.094 1.00 133.90 ? 177 ASN M OD1   1 
ATOM 3680  N ND2   . ASN D 4 363 ? 186.627 224.405 205.074 1.00 133.90 ? 177 ASN M ND2   1 
ATOM 3681  N N     . LYS D 4 364 ? 190.591 228.726 206.093 1.00 140.37 ? 178 LYS M N     1 
ATOM 3682  C CA    . LYS D 4 364 ? 191.915 229.078 206.575 1.00 140.37 ? 178 LYS M CA    1 
ATOM 3683  C C     . LYS D 4 364 ? 192.094 228.602 208.012 1.00 140.37 ? 178 LYS M C     1 
ATOM 3684  O O     . LYS D 4 364 ? 193.069 227.921 208.343 1.00 140.37 ? 178 LYS M O     1 
ATOM 3685  C CB    . LYS D 4 364 ? 192.116 230.594 206.494 1.00 140.37 ? 178 LYS M CB    1 
ATOM 3686  C CG    . LYS D 4 364 ? 192.685 231.147 205.181 1.00 140.37 ? 178 LYS M CG    1 
ATOM 3687  C CD    . LYS D 4 364 ? 191.722 231.010 204.003 1.00 140.37 ? 178 LYS M CD    1 
ATOM 3688  C CE    . LYS D 4 364 ? 192.342 231.515 202.712 1.00 140.37 ? 178 LYS M CE    1 
ATOM 3689  N NZ    . LYS D 4 364 ? 192.673 232.965 202.794 1.00 140.37 ? 178 LYS M NZ    1 
ATOM 3690  N N     . GLY D 4 365 ? 191.138 228.927 208.872 1.00 135.40 ? 179 GLY M N     1 
ATOM 3691  C CA    . GLY D 4 365 ? 191.374 228.868 210.295 1.00 135.40 ? 179 GLY M CA    1 
ATOM 3692  C C     . GLY D 4 365 ? 190.341 228.125 211.105 1.00 135.40 ? 179 GLY M C     1 
ATOM 3693  O O     . GLY D 4 365 ? 189.915 228.630 212.147 1.00 135.40 ? 179 GLY M O     1 
ATOM 3694  N N     . SER D 4 366 ? 189.895 226.973 210.611 1.00 137.91 ? 180 SER M N     1 
ATOM 3695  C CA    . SER D 4 366 ? 188.841 226.209 211.270 1.00 137.91 ? 180 SER M CA    1 
ATOM 3696  C C     . SER D 4 366 ? 189.232 225.808 212.687 1.00 137.91 ? 180 SER M C     1 
ATOM 3697  O O     . SER D 4 366 ? 190.243 225.138 212.897 1.00 137.91 ? 180 SER M O     1 
ATOM 3698  C CB    . SER D 4 366 ? 188.502 224.982 210.426 1.00 137.91 ? 180 SER M CB    1 
ATOM 3699  O OG    . SER D 4 366 ? 189.657 224.209 210.189 1.00 137.91 ? 180 SER M OG    1 
ATOM 3700  N N     . SER D 4 367 ? 188.429 226.257 213.655 1.00 130.34 ? 181 SER M N     1 
ATOM 3701  C CA    . SER D 4 367 ? 188.784 226.142 215.066 1.00 130.34 ? 181 SER M CA    1 
ATOM 3702  C C     . SER D 4 367 ? 188.753 224.694 215.526 1.00 130.34 ? 181 SER M C     1 
ATOM 3703  O O     . SER D 4 367 ? 189.580 224.265 216.335 1.00 130.34 ? 181 SER M O     1 
ATOM 3704  C CB    . SER D 4 367 ? 187.838 226.987 215.901 1.00 130.34 ? 181 SER M CB    1 
ATOM 3705  O OG    . SER D 4 367 ? 186.532 226.454 215.825 1.00 130.34 ? 181 SER M OG    1 
ATOM 3706  N N     . ASP D 4 368 ? 187.789 223.933 215.052 1.00 145.47 ? 182 ASP M N     1 
ATOM 3707  C CA    . ASP D 4 368 ? 188.100 222.541 214.816 1.00 145.47 ? 182 ASP M CA    1 
ATOM 3708  C C     . ASP D 4 368 ? 187.917 222.270 213.331 1.00 145.47 ? 182 ASP M C     1 
ATOM 3709  O O     . ASP D 4 368 ? 187.082 222.889 212.667 1.00 145.47 ? 182 ASP M O     1 
ATOM 3710  C CB    . ASP D 4 368 ? 187.274 221.581 215.664 1.00 145.47 ? 182 ASP M CB    1 
ATOM 3711  C CG    . ASP D 4 368 ? 187.898 220.203 215.709 1.00 145.47 ? 182 ASP M CG    1 
ATOM 3712  O OD1   . ASP D 4 368 ? 188.959 220.012 215.089 1.00 145.47 ? 182 ASP M OD1   1 
ATOM 3713  O OD2   . ASP D 4 368 ? 187.362 219.296 216.339 1.00 145.47 ? 182 ASP M OD2   1 
ATOM 3714  N N     . ILE D 4 369 ? 188.713 221.326 212.835 1.00 166.76 ? 183 ILE M N     1 
ATOM 3715  C CA    . ILE D 4 369 ? 189.138 221.248 211.439 1.00 166.76 ? 183 ILE M CA    1 
ATOM 3716  C C     . ILE D 4 369 ? 187.945 220.908 210.549 1.00 166.76 ? 183 ILE M C     1 
ATOM 3717  O O     . ILE D 4 369 ? 187.115 220.065 210.898 1.00 166.76 ? 183 ILE M O     1 
ATOM 3718  C CB    . ILE D 4 369 ? 190.290 220.245 211.274 1.00 166.76 ? 183 ILE M CB    1 
ATOM 3719  C CG1   . ILE D 4 369 ? 190.763 220.165 209.828 1.00 166.76 ? 183 ILE M CG1   1 
ATOM 3720  C CG2   . ILE D 4 369 ? 189.958 218.882 211.863 1.00 166.76 ? 183 ILE M CG2   1 
ATOM 3721  C CD1   . ILE D 4 369 ? 191.339 221.454 209.312 1.00 166.76 ? 183 ILE M CD1   1 
ATOM 3722  N N     . LEU D 4 370 ? 187.816 221.619 209.424 1.00 153.24 ? 184 LEU M N     1 
ATOM 3723  C CA    . LEU D 4 370 ? 186.694 221.430 208.509 1.00 153.24 ? 184 LEU M CA    1 
ATOM 3724  C C     . LEU D 4 370 ? 187.222 221.254 207.091 1.00 153.24 ? 184 LEU M C     1 
ATOM 3725  O O     . LEU D 4 370 ? 187.140 222.167 206.276 1.00 153.24 ? 184 LEU M O     1 
ATOM 3726  C CB    . LEU D 4 370 ? 185.748 222.621 208.584 1.00 153.24 ? 184 LEU M CB    1 
ATOM 3727  C CG    . LEU D 4 370 ? 185.129 222.941 209.943 1.00 153.24 ? 184 LEU M CG    1 
ATOM 3728  C CD1   . LEU D 4 370 ? 184.339 224.235 209.871 1.00 153.24 ? 184 LEU M CD1   1 
ATOM 3729  C CD2   . LEU D 4 370 ? 184.265 221.793 210.430 1.00 153.24 ? 184 LEU M CD2   1 
ATOM 3730  N N     . THR D 4 371 ? 187.677 220.057 206.761 1.00 150.06 ? 185 THR M N     1 
ATOM 3731  C CA    . THR D 4 371 ? 188.233 219.895 205.430 1.00 150.06 ? 185 THR M CA    1 
ATOM 3732  C C     . THR D 4 371 ? 187.146 219.543 204.427 1.00 150.06 ? 185 THR M C     1 
ATOM 3733  O O     . THR D 4 371 ? 186.010 219.234 204.784 1.00 150.06 ? 185 THR M O     1 
ATOM 3734  C CB    . THR D 4 371 ? 189.314 218.815 205.396 1.00 150.06 ? 185 THR M CB    1 
ATOM 3735  O OG1   . THR D 4 371 ? 188.758 217.561 205.803 1.00 150.06 ? 185 THR M OG1   1 
ATOM 3736  C CG2   . THR D 4 371 ? 190.470 219.180 206.301 1.00 150.06 ? 185 THR M CG2   1 
ATOM 3737  N N     . GLU D 4 372 ? 187.543 219.590 203.153 1.00 158.97 ? 186 GLU M N     1 
ATOM 3738  C CA    . GLU D 4 372 ? 186.662 219.227 202.052 1.00 158.97 ? 186 GLU M CA    1 
ATOM 3739  C C     . GLU D 4 372 ? 186.182 217.798 202.186 1.00 158.97 ? 186 GLU M C     1 
ATOM 3740  O O     . GLU D 4 372 ? 185.020 217.563 202.530 1.00 158.97 ? 186 GLU M O     1 
ATOM 3741  C CB    . GLU D 4 372 ? 187.387 219.431 200.718 1.00 158.97 ? 186 GLU M CB    1 
ATOM 3742  C CG    . GLU D 4 372 ? 186.524 219.286 199.462 1.00 158.97 ? 186 GLU M CG    1 
ATOM 3743  C CD    . GLU D 4 372 ? 186.440 217.853 198.957 1.00 158.97 ? 186 GLU M CD    1 
ATOM 3744  O OE1   . GLU D 4 372 ? 187.391 217.083 199.203 1.00 158.97 ? 186 GLU M OE1   1 
ATOM 3745  O OE2   . GLU D 4 372 ? 185.417 217.504 198.333 1.00 158.97 ? 186 GLU M OE2   1 
ATOM 3746  N N     . ASP D 4 373 ? 187.079 216.829 202.028 1.00 136.17 ? 187 ASP M N     1 
ATOM 3747  C CA    . ASP D 4 373 ? 186.622 215.452 202.001 1.00 136.17 ? 187 ASP M CA    1 
ATOM 3748  C C     . ASP D 4 373 ? 186.324 214.886 203.389 1.00 136.17 ? 187 ASP M C     1 
ATOM 3749  O O     . ASP D 4 373 ? 186.321 213.662 203.551 1.00 136.17 ? 187 ASP M O     1 
ATOM 3750  C CB    . ASP D 4 373 ? 187.603 214.552 201.223 1.00 136.17 ? 187 ASP M CB    1 
ATOM 3751  C CG    . ASP D 4 373 ? 189.007 214.582 201.746 1.00 136.17 ? 187 ASP M CG    1 
ATOM 3752  O OD1   . ASP D 4 373 ? 189.296 215.389 202.637 1.00 136.17 ? 187 ASP M OD1   1 
ATOM 3753  O OD2   . ASP D 4 373 ? 189.827 213.778 201.257 1.00 136.17 ? 187 ASP M OD2   1 
ATOM 3754  N N     . GLU D 4 374 ? 186.074 215.744 204.386 1.00 167.41 ? 188 GLU M N     1 
ATOM 3755  C CA    . GLU D 4 374 ? 185.421 215.321 205.617 1.00 167.41 ? 188 GLU M CA    1 
ATOM 3756  C C     . GLU D 4 374 ? 183.943 215.707 205.640 1.00 167.41 ? 188 GLU M C     1 
ATOM 3757  O O     . GLU D 4 374 ? 183.143 214.993 206.263 1.00 167.41 ? 188 GLU M O     1 
ATOM 3758  C CB    . GLU D 4 374 ? 186.158 215.904 206.830 1.00 167.41 ? 188 GLU M CB    1 
ATOM 3759  C CG    . GLU D 4 374 ? 185.568 215.568 208.205 1.00 167.41 ? 188 GLU M CG    1 
ATOM 3760  C CD    . GLU D 4 374 ? 185.553 214.078 208.499 1.00 167.41 ? 188 GLU M CD    1 
ATOM 3761  O OE1   . GLU D 4 374 ? 186.448 213.364 208.003 1.00 167.41 ? 188 GLU M OE1   1 
ATOM 3762  O OE2   . GLU D 4 374 ? 184.649 213.624 209.233 1.00 167.41 ? 188 GLU M OE2   1 
ATOM 3763  N N     . PHE D 4 375 ? 183.558 216.801 204.942 1.00 161.89 ? 189 PHE M N     1 
ATOM 3764  C CA    . PHE D 4 375 ? 182.164 217.260 204.941 1.00 161.89 ? 189 PHE M CA    1 
ATOM 3765  C C     . PHE D 4 375 ? 181.227 216.185 204.421 1.00 161.89 ? 189 PHE M C     1 
ATOM 3766  O O     . PHE D 4 375 ? 180.093 216.065 204.889 1.00 161.89 ? 189 PHE M O     1 
ATOM 3767  C CB    . PHE D 4 375 ? 181.940 218.495 204.058 1.00 161.89 ? 189 PHE M CB    1 
ATOM 3768  C CG    . PHE D 4 375 ? 182.849 219.664 204.330 1.00 161.89 ? 189 PHE M CG    1 
ATOM 3769  C CD1   . PHE D 4 375 ? 182.958 220.218 205.591 1.00 161.89 ? 189 PHE M CD1   1 
ATOM 3770  C CD2   . PHE D 4 375 ? 183.455 220.325 203.266 1.00 161.89 ? 189 PHE M CD2   1 
ATOM 3771  C CE1   . PHE D 4 375 ? 183.770 221.329 205.808 1.00 161.89 ? 189 PHE M CE1   1 
ATOM 3772  C CE2   . PHE D 4 375 ? 184.246 221.446 203.474 1.00 161.89 ? 189 PHE M CE2   1 
ATOM 3773  C CZ    . PHE D 4 375 ? 184.409 221.944 204.742 1.00 161.89 ? 189 PHE M CZ    1 
ATOM 3774  N N     . GLU D 4 376 ? 181.725 215.380 203.485 1.00 174.00 ? 190 GLU M N     1 
ATOM 3775  C CA    . GLU D 4 376 ? 180.938 214.337 202.848 1.00 174.00 ? 190 GLU M CA    1 
ATOM 3776  C C     . GLU D 4 376 ? 180.488 213.273 203.835 1.00 174.00 ? 190 GLU M C     1 
ATOM 3777  O O     . GLU D 4 376 ? 179.303 212.928 203.883 1.00 174.00 ? 190 GLU M O     1 
ATOM 3778  C CB    . GLU D 4 376 ? 181.760 213.699 201.733 1.00 174.00 ? 190 GLU M CB    1 
ATOM 3779  C CG    . GLU D 4 376 ? 181.060 212.530 201.139 1.00 174.00 ? 190 GLU M CG    1 
ATOM 3780  C CD    . GLU D 4 376 ? 179.793 212.941 200.464 1.00 174.00 ? 190 GLU M CD    1 
ATOM 3781  O OE1   . GLU D 4 376 ? 179.794 213.968 199.749 1.00 174.00 ? 190 GLU M OE1   1 
ATOM 3782  O OE2   . GLU D 4 376 ? 178.772 212.267 200.705 1.00 174.00 ? 190 GLU M OE2   1 
ATOM 3783  N N     . ILE D 4 377 ? 181.415 212.747 204.635 1.00 160.87 ? 191 ILE M N     1 
ATOM 3784  C CA    . ILE D 4 377 ? 181.081 211.590 205.447 1.00 160.87 ? 191 ILE M CA    1 
ATOM 3785  C C     . ILE D 4 377 ? 180.221 211.999 206.625 1.00 160.87 ? 191 ILE M C     1 
ATOM 3786  O O     . ILE D 4 377 ? 179.395 211.215 207.105 1.00 160.87 ? 191 ILE M O     1 
ATOM 3787  C CB    . ILE D 4 377 ? 182.354 210.852 205.887 1.00 160.87 ? 191 ILE M CB    1 
ATOM 3788  C CG1   . ILE D 4 377 ? 183.259 211.728 206.744 1.00 160.87 ? 191 ILE M CG1   1 
ATOM 3789  C CG2   . ILE D 4 377 ? 183.121 210.372 204.673 1.00 160.87 ? 191 ILE M CG2   1 
ATOM 3790  C CD1   . ILE D 4 377 ? 184.384 210.934 207.342 1.00 160.87 ? 191 ILE M CD1   1 
ATOM 3791  N N     . LEU D 4 378 ? 180.350 213.246 207.071 1.00 160.35 ? 192 LEU M N     1 
ATOM 3792  C CA    . LEU D 4 378 ? 179.472 213.722 208.129 1.00 160.35 ? 192 LEU M CA    1 
ATOM 3793  C C     . LEU D 4 378 ? 178.095 214.063 207.586 1.00 160.35 ? 192 LEU M C     1 
ATOM 3794  O O     . LEU D 4 378 ? 177.083 213.718 208.202 1.00 160.35 ? 192 LEU M O     1 
ATOM 3795  C CB    . LEU D 4 378 ? 180.106 214.912 208.851 1.00 160.35 ? 192 LEU M CB    1 
ATOM 3796  C CG    . LEU D 4 378 ? 180.623 216.154 208.124 1.00 160.35 ? 192 LEU M CG    1 
ATOM 3797  C CD1   . LEU D 4 378 ? 179.577 217.221 207.896 1.00 160.35 ? 192 LEU M CD1   1 
ATOM 3798  C CD2   . LEU D 4 378 ? 181.809 216.735 208.882 1.00 160.35 ? 192 LEU M CD2   1 
ATOM 3799  N N     . CYS D 4 379 ? 178.031 214.696 206.416 1.00 170.06 ? 193 CYS M N     1 
ATOM 3800  C CA    . CYS D 4 379 ? 176.725 215.052 205.886 1.00 170.06 ? 193 CYS M CA    1 
ATOM 3801  C C     . CYS D 4 379 ? 175.997 213.828 205.351 1.00 170.06 ? 193 CYS M C     1 
ATOM 3802  O O     . CYS D 4 379 ? 174.774 213.865 205.172 1.00 170.06 ? 193 CYS M O     1 
ATOM 3803  C CB    . CYS D 4 379 ? 176.843 216.104 204.788 1.00 170.06 ? 193 CYS M CB    1 
ATOM 3804  S SG    . CYS D 4 379 ? 177.443 215.471 203.212 1.00 170.06 ? 193 CYS M SG    1 
ATOM 3805  N N     . SER D 4 380 ? 176.721 212.737 205.101 1.00 178.40 ? 194 SER M N     1 
ATOM 3806  C CA    . SER D 4 380 ? 176.089 211.498 204.674 1.00 178.40 ? 194 SER M CA    1 
ATOM 3807  C C     . SER D 4 380 ? 175.439 210.742 205.821 1.00 178.40 ? 194 SER M C     1 
ATOM 3808  O O     . SER D 4 380 ? 174.684 209.796 205.576 1.00 178.40 ? 194 SER M O     1 
ATOM 3809  C CB    . SER D 4 380 ? 177.116 210.591 204.006 1.00 178.40 ? 194 SER M CB    1 
ATOM 3810  O OG    . SER D 4 380 ? 178.138 210.256 204.929 1.00 178.40 ? 194 SER M OG    1 
ATOM 3811  N N     . SER D 4 381 ? 175.712 211.137 207.060 1.00 159.89 ? 195 SER M N     1 
ATOM 3812  C CA    . SER D 4 381 ? 175.385 210.284 208.191 1.00 159.89 ? 195 SER M CA    1 
ATOM 3813  C C     . SER D 4 381 ? 173.924 210.399 208.594 1.00 159.89 ? 195 SER M C     1 
ATOM 3814  O O     . SER D 4 381 ? 173.227 209.393 208.743 1.00 159.89 ? 195 SER M O     1 
ATOM 3815  C CB    . SER D 4 381 ? 176.290 210.645 209.356 1.00 159.89 ? 195 SER M CB    1 
ATOM 3816  O OG    . SER D 4 381 ? 176.062 211.989 209.730 1.00 159.89 ? 195 SER M OG    1 
ATOM 3817  N N     . PHE D 4 382 ? 173.443 211.612 208.769 1.00 170.81 ? 196 PHE M N     1 
ATOM 3818  C CA    . PHE D 4 382 ? 172.216 211.828 209.511 1.00 170.81 ? 196 PHE M CA    1 
ATOM 3819  C C     . PHE D 4 382 ? 170.951 211.520 208.725 1.00 170.81 ? 196 PHE M C     1 
ATOM 3820  O O     . PHE D 4 382 ? 169.932 211.191 209.335 1.00 170.81 ? 196 PHE M O     1 
ATOM 3821  C CB    . PHE D 4 382 ? 172.172 213.275 210.034 1.00 170.81 ? 196 PHE M CB    1 
ATOM 3822  C CG    . PHE D 4 382 ? 172.325 214.334 208.962 1.00 170.81 ? 196 PHE M CG    1 
ATOM 3823  C CD1   . PHE D 4 382 ? 173.581 214.834 208.635 1.00 170.81 ? 196 PHE M CD1   1 
ATOM 3824  C CD2   . PHE D 4 382 ? 171.216 214.854 208.308 1.00 170.81 ? 196 PHE M CD2   1 
ATOM 3825  C CE1   . PHE D 4 382 ? 173.726 215.809 207.668 1.00 170.81 ? 196 PHE M CE1   1 
ATOM 3826  C CE2   . PHE D 4 382 ? 171.359 215.829 207.334 1.00 170.81 ? 196 PHE M CE2   1 
ATOM 3827  C CZ    . PHE D 4 382 ? 172.617 216.305 207.015 1.00 170.81 ? 196 PHE M CZ    1 
ATOM 3828  N N     . GLU D 4 383 ? 170.982 211.615 207.398 1.00 163.42 ? 197 GLU M N     1 
ATOM 3829  C CA    . GLU D 4 383 ? 169.741 211.540 206.633 1.00 163.42 ? 197 GLU M CA    1 
ATOM 3830  C C     . GLU D 4 383 ? 169.293 210.100 206.453 1.00 163.42 ? 197 GLU M C     1 
ATOM 3831  O O     . GLU D 4 383 ? 168.099 209.792 206.519 1.00 163.42 ? 197 GLU M O     1 
ATOM 3832  C CB    . GLU D 4 383 ? 169.925 212.223 205.287 1.00 163.42 ? 197 GLU M CB    1 
ATOM 3833  C CG    . GLU D 4 383 ? 168.670 212.279 204.502 1.00 163.42 ? 197 GLU M CG    1 
ATOM 3834  C CD    . GLU D 4 383 ? 167.630 213.138 205.158 1.00 163.42 ? 197 GLU M CD    1 
ATOM 3835  O OE1   . GLU D 4 383 ? 167.971 214.108 205.864 1.00 163.42 ? 197 GLU M OE1   1 
ATOM 3836  O OE2   . GLU D 4 383 ? 166.446 212.859 204.940 1.00 163.42 ? 197 GLU M OE2   1 
ATOM 3837  N N     . HIS D 4 384 ? 170.249 209.211 206.203 1.00 149.61 ? 198 HIS M N     1 
ATOM 3838  C CA    . HIS D 4 384 ? 170.021 207.800 206.452 1.00 149.61 ? 198 HIS M CA    1 
ATOM 3839  C C     . HIS D 4 384 ? 169.658 207.543 207.907 1.00 149.61 ? 198 HIS M C     1 
ATOM 3840  O O     . HIS D 4 384 ? 168.851 206.653 208.198 1.00 149.61 ? 198 HIS M O     1 
ATOM 3841  C CB    . HIS D 4 384 ? 171.249 206.985 206.082 1.00 149.61 ? 198 HIS M CB    1 
ATOM 3842  C CG    . HIS D 4 384 ? 171.191 205.593 206.607 1.00 149.61 ? 198 HIS M CG    1 
ATOM 3843  N ND1   . HIS D 4 384 ? 171.700 205.243 207.841 1.00 149.61 ? 198 HIS M ND1   1 
ATOM 3844  C CD2   . HIS D 4 384 ? 170.608 204.481 206.111 1.00 149.61 ? 198 HIS M CD2   1 
ATOM 3845  C CE1   . HIS D 4 384 ? 171.460 203.966 208.067 1.00 149.61 ? 198 HIS M CE1   1 
ATOM 3846  N NE2   . HIS D 4 384 ? 170.799 203.479 207.032 1.00 149.61 ? 198 HIS M NE2   1 
ATOM 3847  N N     . ALA D 4 385 ? 170.240 208.305 208.843 1.00 156.21 ? 199 ALA M N     1 
ATOM 3848  C CA    . ALA D 4 385 ? 170.042 207.993 210.257 1.00 156.21 ? 199 ALA M CA    1 
ATOM 3849  C C     . ALA D 4 385 ? 168.626 208.316 210.705 1.00 156.21 ? 199 ALA M C     1 
ATOM 3850  O O     . ALA D 4 385 ? 168.209 207.921 211.799 1.00 156.21 ? 199 ALA M O     1 
ATOM 3851  C CB    . ALA D 4 385 ? 171.055 208.730 211.125 1.00 156.21 ? 199 ALA M CB    1 
ATOM 3852  N N     . ILE D 4 386 ? 167.867 209.030 209.870 1.00 176.61 ? 200 ILE M N     1 
ATOM 3853  C CA    . ILE D 4 386 ? 166.419 209.105 210.035 1.00 176.61 ? 200 ILE M CA    1 
ATOM 3854  C C     . ILE D 4 386 ? 165.650 208.444 208.900 1.00 176.61 ? 200 ILE M C     1 
ATOM 3855  O O     . ILE D 4 386 ? 164.489 208.807 208.668 1.00 176.61 ? 200 ILE M O     1 
ATOM 3856  C CB    . ILE D 4 386 ? 166.029 210.585 210.236 1.00 176.61 ? 200 ILE M CB    1 
ATOM 3857  C CG1   . ILE D 4 386 ? 166.675 211.493 209.184 1.00 176.61 ? 200 ILE M CG1   1 
ATOM 3858  C CG2   . ILE D 4 386 ? 166.445 211.048 211.609 1.00 176.61 ? 200 ILE M CG2   1 
ATOM 3859  C CD1   . ILE D 4 386 ? 165.845 211.770 207.974 1.00 176.61 ? 200 ILE M CD1   1 
ATOM 3860  N N     . HIS D 4 387 ? 166.242 207.479 208.190 1.00 190.43 ? 201 HIS M N     1 
ATOM 3861  C CA    . HIS D 4 387 ? 165.587 206.879 207.027 1.00 190.43 ? 201 HIS M CA    1 
ATOM 3862  C C     . HIS D 4 387 ? 164.912 205.541 207.312 1.00 190.43 ? 201 HIS M C     1 
ATOM 3863  O O     . HIS D 4 387 ? 163.727 205.379 207.005 1.00 190.43 ? 201 HIS M O     1 
ATOM 3864  C CB    . HIS D 4 387 ? 166.587 206.698 205.884 1.00 190.43 ? 201 HIS M CB    1 
ATOM 3865  C CG    . HIS D 4 387 ? 166.000 206.058 204.666 1.00 190.43 ? 201 HIS M CG    1 
ATOM 3866  N ND1   . HIS D 4 387 ? 165.170 206.732 203.797 1.00 190.43 ? 201 HIS M ND1   1 
ATOM 3867  C CD2   . HIS D 4 387 ? 166.116 204.801 204.179 1.00 190.43 ? 201 HIS M CD2   1 
ATOM 3868  C CE1   . HIS D 4 387 ? 164.804 205.918 202.822 1.00 190.43 ? 201 HIS M CE1   1 
ATOM 3869  N NE2   . HIS D 4 387 ? 165.364 204.740 203.031 1.00 190.43 ? 201 HIS M NE2   1 
ATOM 3870  N N     . GLU D 4 388 ? 165.620 204.583 207.924 1.00 147.35 ? 202 GLU M N     1 
ATOM 3871  C CA    . GLU D 4 388 ? 165.087 203.248 208.212 1.00 147.35 ? 202 GLU M CA    1 
ATOM 3872  C C     . GLU D 4 388 ? 164.019 203.226 209.290 1.00 147.35 ? 202 GLU M C     1 
ATOM 3873  O O     . GLU D 4 388 ? 163.566 202.141 209.660 1.00 147.35 ? 202 GLU M O     1 
ATOM 3874  C CB    . GLU D 4 388 ? 166.217 202.313 208.642 1.00 147.35 ? 202 GLU M CB    1 
ATOM 3875  C CG    . GLU D 4 388 ? 167.035 202.876 209.787 1.00 147.35 ? 202 GLU M CG    1 
ATOM 3876  C CD    . GLU D 4 388 ? 168.246 203.657 209.293 1.00 147.35 ? 202 GLU M CD    1 
ATOM 3877  O OE1   . GLU D 4 388 ? 168.339 203.845 208.069 1.00 147.35 ? 202 GLU M OE1   1 
ATOM 3878  O OE2   . GLU D 4 388 ? 169.068 204.114 210.112 1.00 147.35 ? 202 GLU M OE2   1 
ATOM 3879  N N     . ARG D 4 389 ? 163.636 204.382 209.827 1.00 144.43 ? 203 ARG M N     1 
ATOM 3880  C CA    . ARG D 4 389 ? 162.631 204.471 210.866 1.00 144.43 ? 203 ARG M CA    1 
ATOM 3881  C C     . ARG D 4 389 ? 161.689 205.666 210.749 1.00 144.43 ? 203 ARG M C     1 
ATOM 3882  O O     . ARG D 4 389 ? 160.729 205.739 211.519 1.00 144.43 ? 203 ARG M O     1 
ATOM 3883  C CB    . ARG D 4 389 ? 163.325 204.427 212.234 1.00 144.43 ? 203 ARG M CB    1 
ATOM 3884  C CG    . ARG D 4 389 ? 164.562 205.297 212.344 1.00 144.43 ? 203 ARG M CG    1 
ATOM 3885  C CD    . ARG D 4 389 ? 165.261 205.058 213.676 1.00 144.43 ? 203 ARG M CD    1 
ATOM 3886  N NE    . ARG D 4 389 ? 165.733 203.681 213.832 1.00 144.43 ? 203 ARG M NE    1 
ATOM 3887  C CZ    . ARG D 4 389 ? 166.949 203.258 213.509 1.00 144.43 ? 203 ARG M CZ    1 
ATOM 3888  N NH1   . ARG D 4 389 ? 167.847 204.099 213.013 1.00 144.43 ? 203 ARG M NH1   1 
ATOM 3889  N NH2   . ARG D 4 389 ? 167.267 201.990 213.700 1.00 144.43 ? 203 ARG M NH2   1 
ATOM 3890  N N     . GLN D 4 390 ? 161.932 206.608 209.838 1.00 150.68 ? 204 GLN M N     1 
ATOM 3891  C CA    . GLN D 4 390 ? 160.984 207.687 209.544 1.00 150.68 ? 204 GLN M CA    1 
ATOM 3892  C C     . GLN D 4 390 ? 160.828 207.847 208.040 1.00 150.68 ? 204 GLN M C     1 
ATOM 3893  O O     . GLN D 4 390 ? 161.685 208.440 207.377 1.00 150.68 ? 204 GLN M O     1 
ATOM 3894  C CB    . GLN D 4 390 ? 161.419 209.018 210.151 1.00 150.68 ? 204 GLN M CB    1 
ATOM 3895  C CG    . GLN D 4 390 ? 160.414 210.121 209.895 1.00 150.68 ? 204 GLN M CG    1 
ATOM 3896  C CD    . GLN D 4 390 ? 160.912 211.482 210.304 1.00 150.68 ? 204 GLN M CD    1 
ATOM 3897  O OE1   . GLN D 4 390 ? 162.055 211.641 210.717 1.00 150.68 ? 204 GLN M OE1   1 
ATOM 3898  N NE2   . GLN D 4 390 ? 160.059 212.481 210.170 1.00 150.68 ? 204 GLN M NE2   1 
ATOM 3899  N N     . PRO D 4 391 ? 159.754 207.313 207.461 1.00 151.28 ? 205 PRO M N     1 
ATOM 3900  C CA    . PRO D 4 391 ? 159.519 207.493 206.025 1.00 151.28 ? 205 PRO M CA    1 
ATOM 3901  C C     . PRO D 4 391 ? 158.736 208.737 205.674 1.00 151.28 ? 205 PRO M C     1 
ATOM 3902  O O     . PRO D 4 391 ? 158.797 209.173 204.518 1.00 151.28 ? 205 PRO M O     1 
ATOM 3903  C CB    . PRO D 4 391 ? 158.701 206.250 205.652 1.00 151.28 ? 205 PRO M CB    1 
ATOM 3904  C CG    . PRO D 4 391 ? 158.848 205.314 206.808 1.00 151.28 ? 205 PRO M CG    1 
ATOM 3905  C CD    . PRO D 4 391 ? 158.963 206.204 207.997 1.00 151.28 ? 205 PRO M CD    1 
ATOM 3906  N N     . PHE D 4 392 ? 157.992 209.301 206.627 1.00 157.50 ? 206 PHE M N     1 
ATOM 3907  C CA    . PHE D 4 392 ? 156.962 210.290 206.339 1.00 157.50 ? 206 PHE M CA    1 
ATOM 3908  C C     . PHE D 4 392 ? 157.536 211.689 206.365 1.00 157.50 ? 206 PHE M C     1 
ATOM 3909  O O     . PHE D 4 392 ? 156.816 212.677 206.386 1.00 157.50 ? 206 PHE M O     1 
ATOM 3910  C CB    . PHE D 4 392 ? 155.788 210.189 207.308 1.00 157.50 ? 206 PHE M CB    1 
ATOM 3911  C CG    . PHE D 4 392 ? 156.062 210.752 208.676 1.00 157.50 ? 206 PHE M CG    1 
ATOM 3912  C CD1   . PHE D 4 392 ? 156.799 210.030 209.599 1.00 157.50 ? 206 PHE M CD1   1 
ATOM 3913  C CD2   . PHE D 4 392 ? 155.502 211.960 209.074 1.00 157.50 ? 206 PHE M CD2   1 
ATOM 3914  C CE1   . PHE D 4 392 ? 157.033 210.533 210.868 1.00 157.50 ? 206 PHE M CE1   1 
ATOM 3915  C CE2   . PHE D 4 392 ? 155.737 212.467 210.332 1.00 157.50 ? 206 PHE M CE2   1 
ATOM 3916  C CZ    . PHE D 4 392 ? 156.501 211.750 211.233 1.00 157.50 ? 206 PHE M CZ    1 
ATOM 3917  N N     . LEU D 4 393 ? 158.849 211.779 206.328 1.00 177.03 ? 207 LEU M N     1 
ATOM 3918  C CA    . LEU D 4 393 ? 159.555 213.040 206.227 1.00 177.03 ? 207 LEU M CA    1 
ATOM 3919  C C     . LEU D 4 393 ? 159.400 213.709 204.865 1.00 177.03 ? 207 LEU M C     1 
ATOM 3920  O O     . LEU D 4 393 ? 159.789 214.872 204.721 1.00 177.03 ? 207 LEU M O     1 
ATOM 3921  C CB    . LEU D 4 393 ? 161.044 212.818 206.495 1.00 177.03 ? 207 LEU M CB    1 
ATOM 3922  C CG    . LEU D 4 393 ? 161.830 212.253 205.298 1.00 177.03 ? 207 LEU M CG    1 
ATOM 3923  C CD1   . LEU D 4 393 ? 163.272 212.537 205.480 1.00 177.03 ? 207 LEU M CD1   1 
ATOM 3924  C CD2   . LEU D 4 393 ? 161.669 210.758 205.029 1.00 177.03 ? 207 LEU M CD2   1 
ATOM 3925  N N     . SER D 4 394 ? 158.839 213.014 203.871 1.00 188.21 ? 208 SER M N     1 
ATOM 3926  C CA    . SER D 4 394 ? 158.987 213.431 202.480 1.00 188.21 ? 208 SER M CA    1 
ATOM 3927  C C     . SER D 4 394 ? 157.770 214.189 201.960 1.00 188.21 ? 208 SER M C     1 
ATOM 3928  O O     . SER D 4 394 ? 157.914 215.266 201.369 1.00 188.21 ? 208 SER M O     1 
ATOM 3929  C CB    . SER D 4 394 ? 159.260 212.211 201.600 1.00 188.21 ? 208 SER M CB    1 
ATOM 3930  O OG    . SER D 4 394 ? 159.365 212.582 200.236 1.00 188.21 ? 208 SER M OG    1 
ATOM 3931  N N     . MET D 4 395 ? 156.571 213.633 202.141 1.00 161.34 ? 209 MET M N     1 
ATOM 3932  C CA    . MET D 4 395 ? 155.395 214.161 201.466 1.00 161.34 ? 209 MET M CA    1 
ATOM 3933  C C     . MET D 4 395 ? 154.942 215.507 202.004 1.00 161.34 ? 209 MET M C     1 
ATOM 3934  O O     . MET D 4 395 ? 154.302 216.262 201.268 1.00 161.34 ? 209 MET M O     1 
ATOM 3935  C CB    . MET D 4 395 ? 154.262 213.146 201.548 1.00 161.34 ? 209 MET M CB    1 
ATOM 3936  C CG    . MET D 4 395 ? 153.821 212.863 202.943 1.00 161.34 ? 209 MET M CG    1 
ATOM 3937  S SD    . MET D 4 395 ? 155.119 211.975 203.785 1.00 161.34 ? 209 MET M SD    1 
ATOM 3938  C CE    . MET D 4 395 ? 155.059 210.350 203.039 1.00 161.34 ? 209 MET M CE    1 
ATOM 3939  N N     . ASP D 4 396 ? 155.309 215.850 203.234 1.00 168.77 ? 210 ASP M N     1 
ATOM 3940  C CA    . ASP D 4 396 ? 154.790 217.038 203.909 1.00 168.77 ? 210 ASP M CA    1 
ATOM 3941  C C     . ASP D 4 396 ? 155.903 218.047 204.176 1.00 168.77 ? 210 ASP M C     1 
ATOM 3942  O O     . ASP D 4 396 ? 156.731 217.865 205.078 1.00 168.77 ? 210 ASP M O     1 
ATOM 3943  C CB    . ASP D 4 396 ? 154.067 216.636 205.195 1.00 168.77 ? 210 ASP M CB    1 
ATOM 3944  C CG    . ASP D 4 396 ? 154.836 215.601 205.986 1.00 168.77 ? 210 ASP M CG    1 
ATOM 3945  O OD1   . ASP D 4 396 ? 155.892 215.168 205.492 1.00 168.77 ? 210 ASP M OD1   1 
ATOM 3946  O OD2   . ASP D 4 396 ? 154.391 215.223 207.089 1.00 168.77 ? 210 ASP M OD2   1 
ATOM 3947  N N     . PRO D 4 397 ? 155.943 219.141 203.406 1.00 143.17 ? 211 PRO M N     1 
ATOM 3948  C CA    . PRO D 4 397 ? 157.083 220.065 203.476 1.00 143.17 ? 211 PRO M CA    1 
ATOM 3949  C C     . PRO D 4 397 ? 157.151 220.915 204.727 1.00 143.17 ? 211 PRO M C     1 
ATOM 3950  O O     . PRO D 4 397 ? 158.187 221.553 204.954 1.00 143.17 ? 211 PRO M O     1 
ATOM 3951  C CB    . PRO D 4 397 ? 156.885 220.952 202.241 1.00 143.17 ? 211 PRO M CB    1 
ATOM 3952  C CG    . PRO D 4 397 ? 156.046 220.149 201.329 1.00 143.17 ? 211 PRO M CG    1 
ATOM 3953  C CD    . PRO D 4 397 ? 155.115 219.402 202.221 1.00 143.17 ? 211 PRO M CD    1 
ATOM 3954  N N     . GLU D 4 398 ? 156.107 220.956 205.547 1.00 119.62 ? 212 GLU M N     1 
ATOM 3955  C CA    . GLU D 4 398 ? 156.191 221.780 206.742 1.00 119.62 ? 212 GLU M CA    1 
ATOM 3956  C C     . GLU D 4 398 ? 156.916 221.079 207.879 1.00 119.62 ? 212 GLU M C     1 
ATOM 3957  O O     . GLU D 4 398 ? 157.104 221.675 208.941 1.00 119.62 ? 212 GLU M O     1 
ATOM 3958  C CB    . GLU D 4 398 ? 154.789 222.189 207.178 1.00 119.62 ? 212 GLU M CB    1 
ATOM 3959  C CG    . GLU D 4 398 ? 153.898 221.036 207.528 1.00 119.62 ? 212 GLU M CG    1 
ATOM 3960  C CD    . GLU D 4 398 ? 153.887 220.748 208.997 1.00 119.62 ? 212 GLU M CD    1 
ATOM 3961  O OE1   . GLU D 4 398 ? 154.220 221.659 209.771 1.00 119.62 ? 212 GLU M OE1   1 
ATOM 3962  O OE2   . GLU D 4 398 ? 153.553 219.615 209.374 1.00 119.62 ? 212 GLU M OE2   1 
ATOM 3963  N N     . SER D 4 399 ? 157.308 219.827 207.695 1.00 129.37 ? 213 SER M N     1 
ATOM 3964  C CA    . SER D 4 399 ? 157.658 218.979 208.819 1.00 129.37 ? 213 SER M CA    1 
ATOM 3965  C C     . SER D 4 399 ? 158.833 218.061 208.540 1.00 129.37 ? 213 SER M C     1 
ATOM 3966  O O     . SER D 4 399 ? 158.675 216.836 208.592 1.00 129.37 ? 213 SER M O     1 
ATOM 3967  C CB    . SER D 4 399 ? 156.449 218.153 209.240 1.00 129.37 ? 213 SER M CB    1 
ATOM 3968  O OG    . SER D 4 399 ? 156.118 217.236 208.222 1.00 129.37 ? 213 SER M OG    1 
ATOM 3969  N N     . ILE D 4 400 ? 159.999 218.594 208.203 1.00 126.71 ? 214 ILE M N     1 
ATOM 3970  C CA    . ILE D 4 400 ? 161.176 217.756 208.335 1.00 126.71 ? 214 ILE M CA    1 
ATOM 3971  C C     . ILE D 4 400 ? 161.612 217.727 209.801 1.00 126.71 ? 214 ILE M C     1 
ATOM 3972  O O     . ILE D 4 400 ? 161.534 218.738 210.514 1.00 126.71 ? 214 ILE M O     1 
ATOM 3973  C CB    . ILE D 4 400 ? 162.281 218.233 207.386 1.00 126.71 ? 214 ILE M CB    1 
ATOM 3974  C CG1   . ILE D 4 400 ? 163.420 217.233 207.409 1.00 126.71 ? 214 ILE M CG1   1 
ATOM 3975  C CG2   . ILE D 4 400 ? 162.720 219.657 207.698 1.00 126.71 ? 214 ILE M CG2   1 
ATOM 3976  C CD1   . ILE D 4 400 ? 163.036 215.918 206.897 1.00 126.71 ? 214 ILE M CD1   1 
ATOM 3977  N N     . LEU D 4 401 ? 162.015 216.545 210.285 1.00 159.28 ? 215 LEU M N     1 
ATOM 3978  C CA    . LEU D 4 401 ? 162.312 216.309 211.699 1.00 159.28 ? 215 LEU M CA    1 
ATOM 3979  C C     . LEU D 4 401 ? 163.709 216.843 212.022 1.00 159.28 ? 215 LEU M C     1 
ATOM 3980  O O     . LEU D 4 401 ? 164.639 216.668 211.228 1.00 159.28 ? 215 LEU M O     1 
ATOM 3981  C CB    . LEU D 4 401 ? 162.191 214.808 212.026 1.00 159.28 ? 215 LEU M CB    1 
ATOM 3982  C CG    . LEU D 4 401 ? 162.129 214.260 213.467 1.00 159.28 ? 215 LEU M CG    1 
ATOM 3983  C CD1   . LEU D 4 401 ? 161.284 212.997 213.582 1.00 159.28 ? 215 LEU M CD1   1 
ATOM 3984  C CD2   . LEU D 4 401 ? 163.498 213.999 214.033 1.00 159.28 ? 215 LEU M CD2   1 
ATOM 3985  N N     . SER D 4 402 ? 163.853 217.492 213.183 1.00 161.24 ? 216 SER M N     1 
ATOM 3986  C CA    . SER D 4 402 ? 165.049 218.282 213.463 1.00 161.24 ? 216 SER M CA    1 
ATOM 3987  C C     . SER D 4 402 ? 165.972 217.604 214.476 1.00 161.24 ? 216 SER M C     1 
ATOM 3988  O O     . SER D 4 402 ? 165.597 216.667 215.182 1.00 161.24 ? 216 SER M O     1 
ATOM 3989  C CB    . SER D 4 402 ? 164.672 219.672 213.971 1.00 161.24 ? 216 SER M CB    1 
ATOM 3990  O OG    . SER D 4 402 ? 165.834 220.425 214.257 1.00 161.24 ? 216 SER M OG    1 
ATOM 3991  N N     . PHE D 4 403 ? 167.199 218.123 214.546 1.00 149.27 ? 217 PHE M N     1 
ATOM 3992  C CA    . PHE D 4 403 ? 168.267 217.498 215.306 1.00 149.27 ? 217 PHE M CA    1 
ATOM 3993  C C     . PHE D 4 403 ? 168.085 217.663 216.805 1.00 149.27 ? 217 PHE M C     1 
ATOM 3994  O O     . PHE D 4 403 ? 168.663 216.887 217.575 1.00 149.27 ? 217 PHE M O     1 
ATOM 3995  C CB    . PHE D 4 403 ? 169.617 218.048 214.831 1.00 149.27 ? 217 PHE M CB    1 
ATOM 3996  C CG    . PHE D 4 403 ? 170.808 217.562 215.617 1.00 149.27 ? 217 PHE M CG    1 
ATOM 3997  C CD1   . PHE D 4 403 ? 171.105 216.223 215.689 1.00 149.27 ? 217 PHE M CD1   1 
ATOM 3998  C CD2   . PHE D 4 403 ? 171.660 218.460 216.231 1.00 149.27 ? 217 PHE M CD2   1 
ATOM 3999  C CE1   . PHE D 4 403 ? 172.191 215.785 216.407 1.00 149.27 ? 217 PHE M CE1   1 
ATOM 4000  C CE2   . PHE D 4 403 ? 172.764 218.032 216.926 1.00 149.27 ? 217 PHE M CE2   1 
ATOM 4001  C CZ    . PHE D 4 403 ? 173.023 216.692 217.008 1.00 149.27 ? 217 PHE M CZ    1 
ATOM 4002  N N     . GLU D 4 404 ? 167.225 218.593 217.236 1.00 199.06 ? 218 GLU M N     1 
ATOM 4003  C CA    . GLU D 4 404 ? 167.001 218.819 218.663 1.00 199.06 ? 218 GLU M CA    1 
ATOM 4004  C C     . GLU D 4 404 ? 166.339 217.633 219.362 1.00 199.06 ? 218 GLU M C     1 
ATOM 4005  O O     . GLU D 4 404 ? 166.380 217.560 220.595 1.00 199.06 ? 218 GLU M O     1 
ATOM 4006  C CB    . GLU D 4 404 ? 166.165 220.084 218.886 1.00 199.06 ? 218 GLU M CB    1 
ATOM 4007  C CG    . GLU D 4 404 ? 166.910 221.389 218.618 1.00 199.06 ? 218 GLU M CG    1 
ATOM 4008  C CD    . GLU D 4 404 ? 166.859 221.814 217.166 1.00 199.06 ? 218 GLU M CD    1 
ATOM 4009  O OE1   . GLU D 4 404 ? 166.163 221.148 216.381 1.00 199.06 ? 218 GLU M OE1   1 
ATOM 4010  O OE2   . GLU D 4 404 ? 167.515 222.815 216.810 1.00 199.06 ? 218 GLU M OE2   1 
ATOM 4011  N N     . GLU D 4 405 ? 165.738 216.707 218.617 1.00 179.94 ? 219 GLU M N     1 
ATOM 4012  C CA    . GLU D 4 405 ? 165.432 215.392 219.159 1.00 179.94 ? 219 GLU M CA    1 
ATOM 4013  C C     . GLU D 4 405 ? 166.262 214.286 218.519 1.00 179.94 ? 219 GLU M C     1 
ATOM 4014  O O     . GLU D 4 405 ? 165.917 213.109 218.659 1.00 179.94 ? 219 GLU M O     1 
ATOM 4015  C CB    . GLU D 4 405 ? 163.930 215.080 219.034 1.00 179.94 ? 219 GLU M CB    1 
ATOM 4016  C CG    . GLU D 4 405 ? 163.359 214.855 217.632 1.00 179.94 ? 219 GLU M CG    1 
ATOM 4017  C CD    . GLU D 4 405 ? 162.845 216.120 216.984 1.00 179.94 ? 219 GLU M CD    1 
ATOM 4018  O OE1   . GLU D 4 405 ? 163.322 217.216 217.340 1.00 179.94 ? 219 GLU M OE1   1 
ATOM 4019  O OE2   . GLU D 4 405 ? 161.914 216.023 216.164 1.00 179.94 ? 219 GLU M OE2   1 
ATOM 4020  N N     . LEU D 4 406 ? 167.360 214.624 217.845 1.00 152.77 ? 220 LEU M N     1 
ATOM 4021  C CA    . LEU D 4 406 ? 168.213 213.612 217.247 1.00 152.77 ? 220 LEU M CA    1 
ATOM 4022  C C     . LEU D 4 406 ? 169.555 213.495 217.936 1.00 152.77 ? 220 LEU M C     1 
ATOM 4023  O O     . LEU D 4 406 ? 170.386 212.700 217.508 1.00 152.77 ? 220 LEU M O     1 
ATOM 4024  C CB    . LEU D 4 406 ? 168.412 213.900 215.769 1.00 152.77 ? 220 LEU M CB    1 
ATOM 4025  C CG    . LEU D 4 406 ? 167.116 213.791 214.996 1.00 152.77 ? 220 LEU M CG    1 
ATOM 4026  C CD1   . LEU D 4 406 ? 167.317 214.234 213.571 1.00 152.77 ? 220 LEU M CD1   1 
ATOM 4027  C CD2   . LEU D 4 406 ? 166.646 212.361 215.062 1.00 152.77 ? 220 LEU M CD2   1 
ATOM 4028  N N     . LYS D 4 407 ? 169.770 214.241 219.009 1.00 149.42 ? 221 LYS M N     1 
ATOM 4029  C CA    . LYS D 4 407 ? 171.051 214.173 219.709 1.00 149.42 ? 221 LYS M CA    1 
ATOM 4030  C C     . LYS D 4 407 ? 171.342 212.821 220.367 1.00 149.42 ? 221 LYS M C     1 
ATOM 4031  O O     . LYS D 4 407 ? 172.371 212.221 220.013 1.00 149.42 ? 221 LYS M O     1 
ATOM 4032  C CB    . LYS D 4 407 ? 171.150 215.320 220.723 1.00 149.42 ? 221 LYS M CB    1 
ATOM 4033  C CG    . LYS D 4 407 ? 172.463 215.336 221.496 1.00 149.42 ? 221 LYS M CG    1 
ATOM 4034  C CD    . LYS D 4 407 ? 173.642 215.753 220.627 1.00 149.42 ? 221 LYS M CD    1 
ATOM 4035  C CE    . LYS D 4 407 ? 173.662 217.263 220.421 1.00 149.42 ? 221 LYS M CE    1 
ATOM 4036  N NZ    . LYS D 4 407 ? 174.810 217.704 219.573 1.00 149.42 ? 221 LYS M NZ    1 
ATOM 4037  N N     . PRO D 4 408 ? 170.521 212.269 221.283 1.00 153.46 ? 222 PRO M N     1 
ATOM 4038  C CA    . PRO D 4 408 ? 170.994 211.104 222.044 1.00 153.46 ? 222 PRO M CA    1 
ATOM 4039  C C     . PRO D 4 408 ? 171.028 209.820 221.251 1.00 153.46 ? 222 PRO M C     1 
ATOM 4040  O O     . PRO D 4 408 ? 171.495 208.803 221.774 1.00 153.46 ? 222 PRO M O     1 
ATOM 4041  C CB    . PRO D 4 408 ? 169.972 210.984 223.169 1.00 153.46 ? 222 PRO M CB    1 
ATOM 4042  C CG    . PRO D 4 408 ? 168.757 211.400 222.555 1.00 153.46 ? 222 PRO M CG    1 
ATOM 4043  C CD    . PRO D 4 408 ? 169.110 212.530 221.635 1.00 153.46 ? 222 PRO M CD    1 
ATOM 4044  N N     . THR D 4 409 ? 170.533 209.826 220.021 1.00 179.09 ? 223 THR M N     1 
ATOM 4045  C CA    . THR D 4 409 ? 170.579 208.614 219.225 1.00 179.09 ? 223 THR M CA    1 
ATOM 4046  C C     . THR D 4 409 ? 171.734 208.636 218.226 1.00 179.09 ? 223 THR M C     1 
ATOM 4047  O O     . THR D 4 409 ? 172.447 207.638 218.086 1.00 179.09 ? 223 THR M O     1 
ATOM 4048  C CB    . THR D 4 409 ? 169.232 208.393 218.551 1.00 179.09 ? 223 THR M CB    1 
ATOM 4049  O OG1   . THR D 4 409 ? 168.860 209.573 217.834 1.00 179.09 ? 223 THR M OG1   1 
ATOM 4050  C CG2   . THR D 4 409 ? 168.177 208.060 219.605 1.00 179.09 ? 223 THR M CG2   1 
ATOM 4051  N N     . LEU D 4 410 ? 171.963 209.761 217.534 1.00 203.88 ? 224 LEU M N     1 
ATOM 4052  C CA    . LEU D 4 410 ? 172.896 209.691 216.408 1.00 203.88 ? 224 LEU M CA    1 
ATOM 4053  C C     . LEU D 4 410 ? 174.364 209.801 216.803 1.00 203.88 ? 224 LEU M C     1 
ATOM 4054  O O     . LEU D 4 410 ? 175.226 209.751 215.919 1.00 203.88 ? 224 LEU M O     1 
ATOM 4055  C CB    . LEU D 4 410 ? 172.586 210.743 215.324 1.00 203.88 ? 224 LEU M CB    1 
ATOM 4056  C CG    . LEU D 4 410 ? 172.731 212.268 215.366 1.00 203.88 ? 224 LEU M CG    1 
ATOM 4057  C CD1   . LEU D 4 410 ? 174.128 212.779 215.020 1.00 203.88 ? 224 LEU M CD1   1 
ATOM 4058  C CD2   . LEU D 4 410 ? 171.711 212.853 214.400 1.00 203.88 ? 224 LEU M CD2   1 
ATOM 4059  N N     . ILE D 4 411 ? 174.683 209.939 218.086 1.00 197.01 ? 225 ILE M N     1 
ATOM 4060  C CA    . ILE D 4 411 ? 176.081 209.838 218.484 1.00 197.01 ? 225 ILE M CA    1 
ATOM 4061  C C     . ILE D 4 411 ? 176.517 208.383 218.450 1.00 197.01 ? 225 ILE M C     1 
ATOM 4062  O O     . ILE D 4 411 ? 177.644 208.054 218.061 1.00 197.01 ? 225 ILE M O     1 
ATOM 4063  C CB    . ILE D 4 411 ? 176.269 210.453 219.877 1.00 197.01 ? 225 ILE M CB    1 
ATOM 4064  C CG1   . ILE D 4 411 ? 175.635 211.841 219.922 1.00 197.01 ? 225 ILE M CG1   1 
ATOM 4065  C CG2   . ILE D 4 411 ? 177.742 210.529 220.232 1.00 197.01 ? 225 ILE M CG2   1 
ATOM 4066  C CD1   . ILE D 4 411 ? 176.218 212.809 218.950 1.00 197.01 ? 225 ILE M CD1   1 
ATOM 4067  N N     . LYS D 4 412 ? 175.617 207.494 218.851 1.00 217.84 ? 226 LYS M N     1 
ATOM 4068  C CA    . LYS D 4 412 ? 175.838 206.058 218.890 1.00 217.84 ? 226 LYS M CA    1 
ATOM 4069  C C     . LYS D 4 412 ? 175.195 205.324 217.722 1.00 217.84 ? 226 LYS M C     1 
ATOM 4070  O O     . LYS D 4 412 ? 175.290 204.094 217.665 1.00 217.84 ? 226 LYS M O     1 
ATOM 4071  C CB    . LYS D 4 412 ? 175.282 205.480 220.197 1.00 217.84 ? 226 LYS M CB    1 
ATOM 4072  C CG    . LYS D 4 412 ? 173.754 205.539 220.291 1.00 217.84 ? 226 LYS M CG    1 
ATOM 4073  C CD    . LYS D 4 412 ? 173.232 204.985 221.612 1.00 217.84 ? 226 LYS M CD    1 
ATOM 4074  C CE    . LYS D 4 412 ? 171.703 204.971 221.658 1.00 217.84 ? 226 LYS M CE    1 
ATOM 4075  N NZ    . LYS D 4 412 ? 171.101 206.335 221.699 1.00 217.84 ? 226 LYS M NZ    1 
ATOM 4076  N N     . SER D 4 413 ? 174.537 206.032 216.803 1.00 231.83 ? 227 SER M N     1 
ATOM 4077  C CA    . SER D 4 413 ? 173.766 205.366 215.759 1.00 231.83 ? 227 SER M CA    1 
ATOM 4078  C C     . SER D 4 413 ? 174.669 204.739 214.707 1.00 231.83 ? 227 SER M C     1 
ATOM 4079  O O     . SER D 4 413 ? 175.896 204.872 214.738 1.00 231.83 ? 227 SER M O     1 
ATOM 4080  C CB    . SER D 4 413 ? 172.801 206.330 215.074 1.00 231.83 ? 227 SER M CB    1 
ATOM 4081  O OG    . SER D 4 413 ? 172.093 205.689 214.025 1.00 231.83 ? 227 SER M OG    1 
ATOM 4082  N N     . ASP D 4 414 ? 174.037 204.059 213.756 1.00 200.82 ? 228 ASP M N     1 
ATOM 4083  C CA    . ASP D 4 414 ? 174.741 203.120 212.892 1.00 200.82 ? 228 ASP M CA    1 
ATOM 4084  C C     . ASP D 4 414 ? 174.281 203.321 211.452 1.00 200.82 ? 228 ASP M C     1 
ATOM 4085  O O     . ASP D 4 414 ? 173.093 203.194 211.139 1.00 200.82 ? 228 ASP M O     1 
ATOM 4086  C CB    . ASP D 4 414 ? 174.492 201.698 213.373 1.00 200.82 ? 228 ASP M CB    1 
ATOM 4087  C CG    . ASP D 4 414 ? 175.457 200.703 212.790 1.00 200.82 ? 228 ASP M CG    1 
ATOM 4088  O OD1   . ASP D 4 414 ? 176.263 201.062 211.905 1.00 200.82 ? 228 ASP M OD1   1 
ATOM 4089  O OD2   . ASP D 4 414 ? 175.422 199.554 213.269 1.00 200.82 ? 228 ASP M OD2   1 
ATOM 4090  N N     . MET D 4 415 ? 175.234 203.633 210.582 1.00 185.74 ? 229 MET M N     1 
ATOM 4091  C CA    . MET D 4 415 ? 174.986 203.597 209.155 1.00 185.74 ? 229 MET M CA    1 
ATOM 4092  C C     . MET D 4 415 ? 175.189 202.170 208.660 1.00 185.74 ? 229 MET M C     1 
ATOM 4093  O O     . MET D 4 415 ? 176.169 201.896 207.958 1.00 185.74 ? 229 MET M O     1 
ATOM 4094  C CB    . MET D 4 415 ? 175.916 204.565 208.426 1.00 185.74 ? 229 MET M CB    1 
ATOM 4095  C CG    . MET D 4 415 ? 175.715 206.022 208.779 1.00 185.74 ? 229 MET M CG    1 
ATOM 4096  S SD    . MET D 4 415 ? 176.940 207.044 207.956 1.00 185.74 ? 229 MET M SD    1 
ATOM 4097  C CE    . MET D 4 415 ? 176.351 206.994 206.273 1.00 185.74 ? 229 MET M CE    1 
ATOM 4098  N N     . ALA D 4 416 ? 174.277 201.267 209.050 1.00 197.02 ? 230 ALA M N     1 
ATOM 4099  C CA    . ALA D 4 416 ? 174.226 199.864 208.607 1.00 197.02 ? 230 ALA M CA    1 
ATOM 4100  C C     . ALA D 4 416 ? 175.511 199.098 208.933 1.00 197.02 ? 230 ALA M C     1 
ATOM 4101  O O     . ALA D 4 416 ? 176.302 198.767 208.045 1.00 197.02 ? 230 ALA M O     1 
ATOM 4102  C CB    . ALA D 4 416 ? 173.889 199.765 207.115 1.00 197.02 ? 230 ALA M CB    1 
ATOM 4103  N N     . ASP D 4 417 ? 175.703 198.831 210.231 1.00 170.20 ? 231 ASP M N     1 
ATOM 4104  C CA    . ASP D 4 417 ? 176.837 198.086 210.791 1.00 170.20 ? 231 ASP M CA    1 
ATOM 4105  C C     . ASP D 4 417 ? 178.146 198.778 210.435 1.00 170.20 ? 231 ASP M C     1 
ATOM 4106  O O     . ASP D 4 417 ? 178.974 198.257 209.700 1.00 170.20 ? 231 ASP M O     1 
ATOM 4107  C CB    . ASP D 4 417 ? 176.824 196.624 210.340 1.00 170.20 ? 231 ASP M CB    1 
ATOM 4108  C CG    . ASP D 4 417 ? 177.701 195.742 211.199 1.00 170.20 ? 231 ASP M CG    1 
ATOM 4109  O OD1   . ASP D 4 417 ? 178.318 196.250 212.161 1.00 170.20 ? 231 ASP M OD1   1 
ATOM 4110  O OD2   . ASP D 4 417 ? 177.789 194.532 210.904 1.00 170.20 ? 231 ASP M OD2   1 
ATOM 4111  N N     . PHE D 4 418 ? 178.304 199.993 210.949 1.00 188.88 ? 232 PHE M N     1 
ATOM 4112  C CA    . PHE D 4 418 ? 179.342 200.852 210.396 1.00 188.88 ? 232 PHE M CA    1 
ATOM 4113  C C     . PHE D 4 418 ? 180.731 200.481 210.903 1.00 188.88 ? 232 PHE M C     1 
ATOM 4114  O O     . PHE D 4 418 ? 181.677 200.423 210.111 1.00 188.88 ? 232 PHE M O     1 
ATOM 4115  C CB    . PHE D 4 418 ? 179.038 202.318 210.698 1.00 188.88 ? 232 PHE M CB    1 
ATOM 4116  C CG    . PHE D 4 418 ? 179.944 203.277 209.984 1.00 188.88 ? 232 PHE M CG    1 
ATOM 4117  C CD1   . PHE D 4 418 ? 179.782 203.512 208.626 1.00 188.88 ? 232 PHE M CD1   1 
ATOM 4118  C CD2   . PHE D 4 418 ? 180.957 203.938 210.662 1.00 188.88 ? 232 PHE M CD2   1 
ATOM 4119  C CE1   . PHE D 4 418 ? 180.614 204.391 207.955 1.00 188.88 ? 232 PHE M CE1   1 
ATOM 4120  C CE2   . PHE D 4 418 ? 181.793 204.820 209.997 1.00 188.88 ? 232 PHE M CE2   1 
ATOM 4121  C CZ    . PHE D 4 418 ? 181.620 205.045 208.642 1.00 188.88 ? 232 PHE M CZ    1 
ATOM 4122  N N     . ASN D 4 419 ? 180.871 200.173 212.189 1.00 147.98 ? 233 ASN M N     1 
ATOM 4123  C CA    . ASN D 4 419 ? 182.167 199.819 212.767 1.00 147.98 ? 233 ASN M CA    1 
ATOM 4124  C C     . ASN D 4 419 ? 182.309 198.311 212.786 1.00 147.98 ? 233 ASN M C     1 
ATOM 4125  O O     . ASN D 4 419 ? 182.878 197.720 213.696 1.00 147.98 ? 233 ASN M O     1 
ATOM 4126  C CB    . ASN D 4 419 ? 182.325 200.423 214.166 1.00 147.98 ? 233 ASN M CB    1 
ATOM 4127  C CG    . ASN D 4 419 ? 183.785 200.457 214.665 1.00 147.98 ? 233 ASN M CG    1 
ATOM 4128  O OD1   . ASN D 4 419 ? 184.689 199.923 214.039 1.00 147.98 ? 233 ASN M OD1   1 
ATOM 4129  N ND2   . ASN D 4 419 ? 184.001 201.120 215.793 1.00 147.98 ? 233 ASN M ND2   1 
ATOM 4130  N N     . LEU D 4 420 ? 181.803 197.669 211.731 1.00 146.93 ? 234 LEU M N     1 
ATOM 4131  C CA    . LEU D 4 420 ? 181.699 196.225 211.562 1.00 146.93 ? 234 LEU M CA    1 
ATOM 4132  C C     . LEU D 4 420 ? 183.026 195.507 211.581 1.00 146.93 ? 234 LEU M C     1 
ATOM 4133  O O     . LEU D 4 420 ? 183.044 194.277 211.522 1.00 146.93 ? 234 LEU M O     1 
ATOM 4134  C CB    . LEU D 4 420 ? 181.005 195.894 210.247 1.00 146.93 ? 234 LEU M CB    1 
ATOM 4135  C CG    . LEU D 4 420 ? 181.699 196.041 208.897 1.00 146.93 ? 234 LEU M CG    1 
ATOM 4136  C CD1   . LEU D 4 420 ? 180.869 195.290 207.890 1.00 146.93 ? 234 LEU M CD1   1 
ATOM 4137  C CD2   . LEU D 4 420 ? 181.887 197.480 208.446 1.00 146.93 ? 234 LEU M CD2   1 
ATOM 4138  N N     . ARG D 4 421 ? 184.133 196.219 211.603 1.00 144.91 ? 235 ARG M N     1 
ATOM 4139  C CA    . ARG D 4 421 ? 185.388 195.554 211.854 1.00 144.91 ? 235 ARG M CA    1 
ATOM 4140  C C     . ARG D 4 421 ? 185.519 195.129 213.304 1.00 144.91 ? 235 ARG M C     1 
ATOM 4141  O O     . ARG D 4 421 ? 186.068 194.060 213.549 1.00 144.91 ? 235 ARG M O     1 
ATOM 4142  C CB    . ARG D 4 421 ? 186.564 196.441 211.420 1.00 144.91 ? 235 ARG M CB    1 
ATOM 4143  C CG    . ARG D 4 421 ? 186.746 197.796 212.112 1.00 144.91 ? 235 ARG M CG    1 
ATOM 4144  C CD    . ARG D 4 421 ? 186.000 198.888 211.353 1.00 144.91 ? 235 ARG M CD    1 
ATOM 4145  N NE    . ARG D 4 421 ? 186.326 200.230 211.802 1.00 144.91 ? 235 ARG M NE    1 
ATOM 4146  C CZ    . ARG D 4 421 ? 186.893 201.155 211.035 1.00 144.91 ? 235 ARG M CZ    1 
ATOM 4147  N NH1   . ARG D 4 421 ? 187.136 200.921 209.758 1.00 144.91 ? 235 ARG M NH1   1 
ATOM 4148  N NH2   . ARG D 4 421 ? 187.153 202.350 211.530 1.00 144.91 ? 235 ARG M NH2   1 
ATOM 4149  N N     . ASN D 4 422 ? 184.950 195.884 214.259 1.00 148.58 ? 236 ASN M N     1 
ATOM 4150  C CA    . ASN D 4 422 ? 185.400 195.766 215.647 1.00 148.58 ? 236 ASN M CA    1 
ATOM 4151  C C     . ASN D 4 422 ? 184.988 194.449 216.299 1.00 148.58 ? 236 ASN M C     1 
ATOM 4152  O O     . ASN D 4 422 ? 185.786 193.864 217.026 1.00 148.58 ? 236 ASN M O     1 
ATOM 4153  C CB    . ASN D 4 422 ? 184.968 196.984 216.475 1.00 148.58 ? 236 ASN M CB    1 
ATOM 4154  C CG    . ASN D 4 422 ? 183.468 197.153 216.604 1.00 148.58 ? 236 ASN M CG    1 
ATOM 4155  O OD1   . ASN D 4 422 ? 182.671 196.323 216.184 1.00 148.58 ? 236 ASN M OD1   1 
ATOM 4156  N ND2   . ASN D 4 422 ? 183.075 198.275 217.191 1.00 148.58 ? 236 ASN M ND2   1 
ATOM 4157  N N     . GLN D 4 423 ? 183.815 193.907 215.966 1.00 148.37 ? 237 GLN M N     1 
ATOM 4158  C CA    . GLN D 4 423 ? 183.445 192.572 216.436 1.00 148.37 ? 237 GLN M CA    1 
ATOM 4159  C C     . GLN D 4 423 ? 184.297 191.465 215.828 1.00 148.37 ? 237 GLN M C     1 
ATOM 4160  O O     . GLN D 4 423 ? 184.181 190.308 216.237 1.00 148.37 ? 237 GLN M O     1 
ATOM 4161  C CB    . GLN D 4 423 ? 181.983 192.298 216.126 1.00 148.37 ? 237 GLN M CB    1 
ATOM 4162  C CG    . GLN D 4 423 ? 181.712 192.051 214.675 1.00 148.37 ? 237 GLN M CG    1 
ATOM 4163  C CD    . GLN D 4 423 ? 181.464 193.314 213.892 1.00 148.37 ? 237 GLN M CD    1 
ATOM 4164  O OE1   . GLN D 4 423 ? 181.821 194.403 214.308 1.00 148.37 ? 237 GLN M OE1   1 
ATOM 4165  N NE2   . GLN D 4 423 ? 180.856 193.167 212.731 1.00 148.37 ? 237 GLN M NE2   1 
ATOM 4166  N N     . LEU D 4 424 ? 185.108 191.789 214.824 1.00 164.01 ? 238 LEU M N     1 
ATOM 4167  C CA    . LEU D 4 424 ? 186.256 190.984 214.454 1.00 164.01 ? 238 LEU M CA    1 
ATOM 4168  C C     . LEU D 4 424 ? 187.579 191.645 214.826 1.00 164.01 ? 238 LEU M C     1 
ATOM 4169  O O     . LEU D 4 424 ? 188.580 190.941 214.990 1.00 164.01 ? 238 LEU M O     1 
ATOM 4170  C CB    . LEU D 4 424 ? 186.246 190.677 212.952 1.00 164.01 ? 238 LEU M CB    1 
ATOM 4171  C CG    . LEU D 4 424 ? 185.358 189.519 212.467 1.00 164.01 ? 238 LEU M CG    1 
ATOM 4172  C CD1   . LEU D 4 424 ? 185.653 188.235 213.247 1.00 164.01 ? 238 LEU M CD1   1 
ATOM 4173  C CD2   . LEU D 4 424 ? 183.857 189.839 212.451 1.00 164.01 ? 238 LEU M CD2   1 
ATOM 4174  N N     . ASN D 4 425 ? 187.613 192.977 214.964 1.00 165.72 ? 239 ASN M N     1 
ATOM 4175  C CA    . ASN D 4 425 ? 188.875 193.651 215.254 1.00 165.72 ? 239 ASN M CA    1 
ATOM 4176  C C     . ASN D 4 425 ? 189.205 193.606 216.737 1.00 165.72 ? 239 ASN M C     1 
ATOM 4177  O O     . ASN D 4 425 ? 190.386 193.679 217.094 1.00 165.72 ? 239 ASN M O     1 
ATOM 4178  C CB    . ASN D 4 425 ? 188.844 195.101 214.738 1.00 165.72 ? 239 ASN M CB    1 
ATOM 4179  C CG    . ASN D 4 425 ? 190.231 195.730 214.565 1.00 165.72 ? 239 ASN M CG    1 
ATOM 4180  O OD1   . ASN D 4 425 ? 191.259 195.134 214.868 1.00 165.72 ? 239 ASN M OD1   1 
ATOM 4181  N ND2   . ASN D 4 425 ? 190.248 196.954 214.045 1.00 165.72 ? 239 ASN M ND2   1 
ATOM 4182  N N     . HIS D 4 426 ? 188.199 193.418 217.606 1.00 169.63 ? 240 HIS M N     1 
ATOM 4183  C CA    . HIS D 4 426 ? 188.466 193.329 219.043 1.00 169.63 ? 240 HIS M CA    1 
ATOM 4184  C C     . HIS D 4 426 ? 189.249 192.072 219.384 1.00 169.63 ? 240 HIS M C     1 
ATOM 4185  O O     . HIS D 4 426 ? 189.851 191.979 220.458 1.00 169.63 ? 240 HIS M O     1 
ATOM 4186  C CB    . HIS D 4 426 ? 187.169 193.366 219.851 1.00 169.63 ? 240 HIS M CB    1 
ATOM 4187  C CG    . HIS D 4 426 ? 186.504 194.708 219.866 1.00 169.63 ? 240 HIS M CG    1 
ATOM 4188  N ND1   . HIS D 4 426 ? 185.234 194.905 220.364 1.00 169.63 ? 240 HIS M ND1   1 
ATOM 4189  C CD2   . HIS D 4 426 ? 186.931 195.918 219.437 1.00 169.63 ? 240 HIS M CD2   1 
ATOM 4190  C CE1   . HIS D 4 426 ? 184.910 196.180 220.245 1.00 169.63 ? 240 HIS M CE1   1 
ATOM 4191  N NE2   . HIS D 4 426 ? 185.924 196.817 219.688 1.00 169.63 ? 240 HIS M NE2   1 
ATOM 4192  N N     . GLU D 4 427 ? 189.253 191.096 218.490 1.00 158.96 ? 241 GLU M N     1 
ATOM 4193  C CA    . GLU D 4 427 ? 190.160 189.986 218.683 1.00 158.96 ? 241 GLU M CA    1 
ATOM 4194  C C     . GLU D 4 427 ? 191.369 190.069 217.758 1.00 158.96 ? 241 GLU M C     1 
ATOM 4195  O O     . GLU D 4 427 ? 192.402 189.462 218.054 1.00 158.96 ? 241 GLU M O     1 
ATOM 4196  C CB    . GLU D 4 427 ? 189.385 188.677 218.530 1.00 158.96 ? 241 GLU M CB    1 
ATOM 4197  C CG    . GLU D 4 427 ? 188.680 188.426 217.195 1.00 158.96 ? 241 GLU M CG    1 
ATOM 4198  C CD    . GLU D 4 427 ? 187.288 189.063 217.096 1.00 158.96 ? 241 GLU M CD    1 
ATOM 4199  O OE1   . GLU D 4 427 ? 187.055 190.152 217.667 1.00 158.96 ? 241 GLU M OE1   1 
ATOM 4200  O OE2   . GLU D 4 427 ? 186.402 188.446 216.469 1.00 158.96 ? 241 GLU M OE2   1 
ATOM 4201  N N     . ILE D 4 428 ? 191.296 190.832 216.663 1.00 140.92 ? 242 ILE M N     1 
ATOM 4202  C CA    . ILE D 4 428 ? 192.394 190.748 215.706 1.00 140.92 ? 242 ILE M CA    1 
ATOM 4203  C C     . ILE D 4 428 ? 193.462 191.800 216.013 1.00 140.92 ? 242 ILE M C     1 
ATOM 4204  O O     . ILE D 4 428 ? 194.534 191.786 215.394 1.00 140.92 ? 242 ILE M O     1 
ATOM 4205  C CB    . ILE D 4 428 ? 191.824 190.788 214.270 1.00 140.92 ? 242 ILE M CB    1 
ATOM 4206  C CG1   . ILE D 4 428 ? 192.729 190.085 213.274 1.00 140.92 ? 242 ILE M CG1   1 
ATOM 4207  C CG2   . ILE D 4 428 ? 191.789 192.159 213.736 1.00 140.92 ? 242 ILE M CG2   1 
ATOM 4208  C CD1   . ILE D 4 428 ? 193.011 188.674 213.561 1.00 140.92 ? 242 ILE M CD1   1 
ATOM 4209  N N     . ASN D 4 429 ? 193.202 192.682 216.991 1.00 137.36 ? 243 ASN M N     1 
ATOM 4210  C CA    . ASN D 4 429 ? 194.208 193.521 217.673 1.00 137.36 ? 243 ASN M CA    1 
ATOM 4211  C C     . ASN D 4 429 ? 194.896 194.480 216.703 1.00 137.36 ? 243 ASN M C     1 
ATOM 4212  O O     . ASN D 4 429 ? 196.042 194.889 216.886 1.00 137.36 ? 243 ASN M O     1 
ATOM 4213  C CB    . ASN D 4 429 ? 195.238 192.667 218.433 1.00 137.36 ? 243 ASN M CB    1 
ATOM 4214  C CG    . ASN D 4 429 ? 195.995 193.453 219.520 1.00 137.36 ? 243 ASN M CG    1 
ATOM 4215  O OD1   . ASN D 4 429 ? 195.746 194.633 219.727 1.00 137.36 ? 243 ASN M OD1   1 
ATOM 4216  N ND2   . ASN D 4 429 ? 196.936 192.801 220.186 1.00 137.36 ? 243 ASN M ND2   1 
ATOM 4217  N N     . SER D 4 430 ? 194.168 194.866 215.668 1.00 145.56 ? 244 SER M N     1 
ATOM 4218  C CA    . SER D 4 430 ? 194.702 195.738 214.631 1.00 145.56 ? 244 SER M CA    1 
ATOM 4219  C C     . SER D 4 430 ? 194.368 197.195 214.918 1.00 145.56 ? 244 SER M C     1 
ATOM 4220  O O     . SER D 4 430 ? 194.182 197.999 214.003 1.00 145.56 ? 244 SER M O     1 
ATOM 4221  C CB    . SER D 4 430 ? 194.180 195.315 213.261 1.00 145.56 ? 244 SER M CB    1 
ATOM 4222  O OG    . SER D 4 430 ? 194.608 193.998 212.956 1.00 145.56 ? 244 SER M OG    1 
ATOM 4223  N N     . HIS D 4 431 ? 194.271 197.538 216.194 1.00 163.95 ? 245 HIS M N     1 
ATOM 4224  C CA    . HIS D 4 431 ? 193.910 198.887 216.583 1.00 163.95 ? 245 HIS M CA    1 
ATOM 4225  C C     . HIS D 4 431 ? 195.121 199.772 216.787 1.00 163.95 ? 245 HIS M C     1 
ATOM 4226  O O     . HIS D 4 431 ? 194.959 200.948 217.126 1.00 163.95 ? 245 HIS M O     1 
ATOM 4227  C CB    . HIS D 4 431 ? 193.072 198.858 217.862 1.00 163.95 ? 245 HIS M CB    1 
ATOM 4228  C CG    . HIS D 4 431 ? 191.751 198.172 217.703 1.00 163.95 ? 245 HIS M CG    1 
ATOM 4229  N ND1   . HIS D 4 431 ? 190.671 198.767 217.087 1.00 163.95 ? 245 HIS M ND1   1 
ATOM 4230  C CD2   . HIS D 4 431 ? 191.338 196.938 218.076 1.00 163.95 ? 245 HIS M CD2   1 
ATOM 4231  C CE1   . HIS D 4 431 ? 189.648 197.931 217.093 1.00 163.95 ? 245 HIS M CE1   1 
ATOM 4232  N NE2   . HIS D 4 431 ? 190.027 196.813 217.686 1.00 163.95 ? 245 HIS M NE2   1 
ATOM 4233  N N     . LYS D 4 432 ? 196.323 199.238 216.581 1.00 141.30 ? 246 LYS M N     1 
ATOM 4234  C CA    . LYS D 4 432 ? 197.531 200.024 216.800 1.00 141.30 ? 246 LYS M CA    1 
ATOM 4235  C C     . LYS D 4 432 ? 197.681 201.100 215.736 1.00 141.30 ? 246 LYS M C     1 
ATOM 4236  O O     . LYS D 4 432 ? 198.377 202.100 215.941 1.00 141.30 ? 246 LYS M O     1 
ATOM 4237  C CB    . LYS D 4 432 ? 198.728 199.080 216.863 1.00 141.30 ? 246 LYS M CB    1 
ATOM 4238  C CG    . LYS D 4 432 ? 198.709 198.272 218.161 1.00 141.30 ? 246 LYS M CG    1 
ATOM 4239  C CD    . LYS D 4 432 ? 199.704 197.143 218.211 1.00 141.30 ? 246 LYS M CD    1 
ATOM 4240  C CE    . LYS D 4 432 ? 199.154 195.975 217.458 1.00 141.30 ? 246 LYS M CE    1 
ATOM 4241  N NZ    . LYS D 4 432 ? 197.932 195.519 218.149 1.00 141.30 ? 246 LYS M NZ    1 
ATOM 4242  N N     . THR D 4 433 ? 197.048 200.897 214.592 1.00 163.38 ? 247 THR M N     1 
ATOM 4243  C CA    . THR D 4 433 ? 196.638 201.937 213.669 1.00 163.38 ? 247 THR M CA    1 
ATOM 4244  C C     . THR D 4 433 ? 195.148 201.761 213.387 1.00 163.38 ? 247 THR M C     1 
ATOM 4245  O O     . THR D 4 433 ? 194.483 200.910 213.983 1.00 163.38 ? 247 THR M O     1 
ATOM 4246  C CB    . THR D 4 433 ? 197.472 201.885 212.390 1.00 163.38 ? 247 THR M CB    1 
ATOM 4247  O OG1   . THR D 4 433 ? 197.087 202.962 211.525 1.00 163.38 ? 247 THR M OG1   1 
ATOM 4248  C CG2   . THR D 4 433 ? 197.271 200.557 211.672 1.00 163.38 ? 247 THR M CG2   1 
ATOM 4249  N N     . HIS D 4 434 ? 194.611 202.538 212.454 1.00 169.11 ? 248 HIS M N     1 
ATOM 4250  C CA    . HIS D 4 434 ? 193.187 202.467 212.148 1.00 169.11 ? 248 HIS M CA    1 
ATOM 4251  C C     . HIS D 4 434 ? 192.906 201.344 211.149 1.00 169.11 ? 248 HIS M C     1 
ATOM 4252  O O     . HIS D 4 434 ? 193.815 200.714 210.605 1.00 169.11 ? 248 HIS M O     1 
ATOM 4253  C CB    . HIS D 4 434 ? 192.651 203.823 211.661 1.00 169.11 ? 248 HIS M CB    1 
ATOM 4254  C CG    . HIS D 4 434 ? 193.420 204.437 210.530 1.00 169.11 ? 248 HIS M CG    1 
ATOM 4255  N ND1   . HIS D 4 434 ? 194.520 205.240 210.735 1.00 169.11 ? 248 HIS M ND1   1 
ATOM 4256  C CD2   . HIS D 4 434 ? 193.227 204.397 209.190 1.00 169.11 ? 248 HIS M CD2   1 
ATOM 4257  C CE1   . HIS D 4 434 ? 194.978 205.658 209.570 1.00 169.11 ? 248 HIS M CE1   1 
ATOM 4258  N NE2   . HIS D 4 434 ? 194.212 205.159 208.616 1.00 169.11 ? 248 HIS M NE2   1 
ATOM 4259  N N     . PHE D 4 435 ? 191.621 201.087 210.929 1.00 167.22 ? 249 PHE M N     1 
ATOM 4260  C CA    . PHE D 4 435 ? 191.168 199.978 210.107 1.00 167.22 ? 249 PHE M CA    1 
ATOM 4261  C C     . PHE D 4 435 ? 190.866 200.499 208.711 1.00 167.22 ? 249 PHE M C     1 
ATOM 4262  O O     . PHE D 4 435 ? 190.287 201.577 208.555 1.00 167.22 ? 249 PHE M O     1 
ATOM 4263  C CB    . PHE D 4 435 ? 189.929 199.318 210.704 1.00 167.22 ? 249 PHE M CB    1 
ATOM 4264  C CG    . PHE D 4 435 ? 189.500 198.089 209.967 1.00 167.22 ? 249 PHE M CG    1 
ATOM 4265  C CD1   . PHE D 4 435 ? 190.090 196.868 210.246 1.00 167.22 ? 249 PHE M CD1   1 
ATOM 4266  C CD2   . PHE D 4 435 ? 188.539 198.151 208.962 1.00 167.22 ? 249 PHE M CD2   1 
ATOM 4267  C CE1   . PHE D 4 435 ? 189.705 195.729 209.565 1.00 167.22 ? 249 PHE M CE1   1 
ATOM 4268  C CE2   . PHE D 4 435 ? 188.157 197.022 208.272 1.00 167.22 ? 249 PHE M CE2   1 
ATOM 4269  C CZ    . PHE D 4 435 ? 188.735 195.810 208.576 1.00 167.22 ? 249 PHE M CZ    1 
ATOM 4270  N N     . ILE D 4 436 ? 191.247 199.730 207.707 1.00 150.77 ? 250 ILE M N     1 
ATOM 4271  C CA    . ILE D 4 436 ? 191.130 200.107 206.307 1.00 150.77 ? 250 ILE M CA    1 
ATOM 4272  C C     . ILE D 4 436 ? 190.633 198.894 205.532 1.00 150.77 ? 250 ILE M C     1 
ATOM 4273  O O     . ILE D 4 436 ? 191.077 197.771 205.786 1.00 150.77 ? 250 ILE M O     1 
ATOM 4274  C CB    . ILE D 4 436 ? 192.497 200.606 205.779 1.00 150.77 ? 250 ILE M CB    1 
ATOM 4275  C CG1   . ILE D 4 436 ? 192.892 201.964 206.388 1.00 150.77 ? 250 ILE M CG1   1 
ATOM 4276  C CG2   . ILE D 4 436 ? 192.612 200.555 204.267 1.00 150.77 ? 250 ILE M CG2   1 
ATOM 4277  C CD1   . ILE D 4 436 ? 191.929 203.089 206.134 1.00 150.77 ? 250 ILE M CD1   1 
ATOM 4278  N N     . THR D 4 437 ? 189.705 199.106 204.600 1.00 145.44 ? 251 THR M N     1 
ATOM 4279  C CA    . THR D 4 437 ? 189.182 198.031 203.767 1.00 145.44 ? 251 THR M CA    1 
ATOM 4280  C C     . THR D 4 437 ? 189.830 198.100 202.386 1.00 145.44 ? 251 THR M C     1 
ATOM 4281  O O     . THR D 4 437 ? 190.594 199.019 202.090 1.00 145.44 ? 251 THR M O     1 
ATOM 4282  C CB    . THR D 4 437 ? 187.664 198.135 203.652 1.00 145.44 ? 251 THR M CB    1 
ATOM 4283  O OG1   . THR D 4 437 ? 187.338 199.264 202.845 1.00 145.44 ? 251 THR M OG1   1 
ATOM 4284  C CG2   . THR D 4 437 ? 187.073 198.360 205.023 1.00 145.44 ? 251 THR M CG2   1 
ATOM 4285  N N     . GLN D 4 438 ? 189.537 197.118 201.520 1.00 147.82 ? 252 GLN M N     1 
ATOM 4286  C CA    . GLN D 4 438 ? 189.964 197.258 200.128 1.00 147.82 ? 252 GLN M CA    1 
ATOM 4287  C C     . GLN D 4 438 ? 189.017 198.148 199.364 1.00 147.82 ? 252 GLN M C     1 
ATOM 4288  O O     . GLN D 4 438 ? 189.348 198.616 198.275 1.00 147.82 ? 252 GLN M O     1 
ATOM 4289  C CB    . GLN D 4 438 ? 190.038 195.916 199.388 1.00 147.82 ? 252 GLN M CB    1 
ATOM 4290  C CG    . GLN D 4 438 ? 188.696 195.398 198.881 1.00 147.82 ? 252 GLN M CG    1 
ATOM 4291  C CD    . GLN D 4 438 ? 188.776 194.022 198.277 1.00 147.82 ? 252 GLN M CD    1 
ATOM 4292  O OE1   . GLN D 4 438 ? 189.849 193.428 198.196 1.00 147.82 ? 252 GLN M OE1   1 
ATOM 4293  N NE2   . GLN D 4 438 ? 187.632 193.496 197.857 1.00 147.82 ? 252 GLN M NE2   1 
ATOM 4294  N N     . PHE D 4 439 ? 187.848 198.377 199.918 1.00 151.79 ? 253 PHE M N     1 
ATOM 4295  C CA    . PHE D 4 439 ? 186.937 199.335 199.359 1.00 151.79 ? 253 PHE M CA    1 
ATOM 4296  C C     . PHE D 4 439 ? 187.062 200.658 200.080 1.00 151.79 ? 253 PHE M C     1 
ATOM 4297  O O     . PHE D 4 439 ? 186.295 201.583 199.800 1.00 151.79 ? 253 PHE M O     1 
ATOM 4298  C CB    . PHE D 4 439 ? 185.518 198.773 199.398 1.00 151.79 ? 253 PHE M CB    1 
ATOM 4299  C CG    . PHE D 4 439 ? 185.329 197.578 198.492 1.00 151.79 ? 253 PHE M CG    1 
ATOM 4300  C CD1   . PHE D 4 439 ? 186.163 197.376 197.391 1.00 151.79 ? 253 PHE M CD1   1 
ATOM 4301  C CD2   . PHE D 4 439 ? 184.360 196.628 198.774 1.00 151.79 ? 253 PHE M CD2   1 
ATOM 4302  C CE1   . PHE D 4 439 ? 186.005 196.280 196.571 1.00 151.79 ? 253 PHE M CE1   1 
ATOM 4303  C CE2   . PHE D 4 439 ? 184.195 195.523 197.955 1.00 151.79 ? 253 PHE M CE2   1 
ATOM 4304  C CZ    . PHE D 4 439 ? 185.020 195.349 196.853 1.00 151.79 ? 253 PHE M CZ    1 
ATOM 4305  N N     . ASP D 4 440 ? 188.023 200.750 200.999 1.00 152.84 ? 254 ASP M N     1 
ATOM 4306  C CA    . ASP D 4 440 ? 188.586 202.005 201.442 1.00 152.84 ? 254 ASP M CA    1 
ATOM 4307  C C     . ASP D 4 440 ? 189.581 202.456 200.401 1.00 152.84 ? 254 ASP M C     1 
ATOM 4308  O O     . ASP D 4 440 ? 190.594 201.777 200.192 1.00 152.84 ? 254 ASP M O     1 
ATOM 4309  C CB    . ASP D 4 440 ? 189.278 201.858 202.785 1.00 152.84 ? 254 ASP M CB    1 
ATOM 4310  C CG    . ASP D 4 440 ? 190.019 203.088 203.181 1.00 152.84 ? 254 ASP M CG    1 
ATOM 4311  O OD1   . ASP D 4 440 ? 189.395 204.035 203.683 1.00 152.84 ? 254 ASP M OD1   1 
ATOM 4312  O OD2   . ASP D 4 440 ? 191.235 203.120 202.967 1.00 152.84 ? 254 ASP M OD2   1 
ATOM 4313  N N     . PRO D 4 441 ? 189.346 203.566 199.740 1.00 170.07 ? 255 PRO M N     1 
ATOM 4314  C CA    . PRO D 4 441 ? 190.358 204.117 198.833 1.00 170.07 ? 255 PRO M CA    1 
ATOM 4315  C C     . PRO D 4 441 ? 191.458 204.855 199.583 1.00 170.07 ? 255 PRO M C     1 
ATOM 4316  O O     . PRO D 4 441 ? 191.464 204.878 200.814 1.00 170.07 ? 255 PRO M O     1 
ATOM 4317  C CB    . PRO D 4 441 ? 189.538 205.047 197.935 1.00 170.07 ? 255 PRO M CB    1 
ATOM 4318  C CG    . PRO D 4 441 ? 188.390 205.433 198.789 1.00 170.07 ? 255 PRO M CG    1 
ATOM 4319  C CD    . PRO D 4 441 ? 188.066 204.285 199.650 1.00 170.07 ? 255 PRO M CD    1 
ATOM 4320  N N     . VAL D 4 442 ? 192.379 205.491 198.864 1.00 179.45 ? 256 VAL M N     1 
ATOM 4321  C CA    . VAL D 4 442 ? 193.626 205.966 199.462 1.00 179.45 ? 256 VAL M CA    1 
ATOM 4322  C C     . VAL D 4 442 ? 193.491 207.387 200.002 1.00 179.45 ? 256 VAL M C     1 
ATOM 4323  O O     . VAL D 4 442 ? 194.494 208.078 200.217 1.00 179.45 ? 256 VAL M O     1 
ATOM 4324  C CB    . VAL D 4 442 ? 194.778 205.875 198.443 1.00 179.45 ? 256 VAL M CB    1 
ATOM 4325  C CG1   . VAL D 4 442 ? 195.048 204.423 198.079 1.00 179.45 ? 256 VAL M CG1   1 
ATOM 4326  C CG2   . VAL D 4 442 ? 194.446 206.678 197.193 1.00 179.45 ? 256 VAL M CG2   1 
ATOM 4327  N N     . SER D 4 443 ? 192.259 207.827 200.244 1.00 157.75 ? 257 SER M N     1 
ATOM 4328  C CA    . SER D 4 443 ? 191.960 209.226 200.494 1.00 157.75 ? 257 SER M CA    1 
ATOM 4329  C C     . SER D 4 443 ? 191.786 209.542 201.968 1.00 157.75 ? 257 SER M C     1 
ATOM 4330  O O     . SER D 4 443 ? 191.524 210.700 202.307 1.00 157.75 ? 257 SER M O     1 
ATOM 4331  C CB    . SER D 4 443 ? 190.692 209.591 199.749 1.00 157.75 ? 257 SER M CB    1 
ATOM 4332  O OG    . SER D 4 443 ? 190.745 209.012 198.471 1.00 157.75 ? 257 SER M OG    1 
ATOM 4333  N N     . GLN D 4 444 ? 191.935 208.536 202.847 1.00 195.73 ? 258 GLN M N     1 
ATOM 4334  C CA    . GLN D 4 444 ? 191.339 208.549 204.181 1.00 195.73 ? 258 GLN M CA    1 
ATOM 4335  C C     . GLN D 4 444 ? 192.256 208.191 205.349 1.00 195.73 ? 258 GLN M C     1 
ATOM 4336  O O     . GLN D 4 444 ? 191.801 208.273 206.496 1.00 195.73 ? 258 GLN M O     1 
ATOM 4337  C CB    . GLN D 4 444 ? 190.133 207.595 204.239 1.00 195.73 ? 258 GLN M CB    1 
ATOM 4338  C CG    . GLN D 4 444 ? 188.873 208.071 203.530 1.00 195.73 ? 258 GLN M CG    1 
ATOM 4339  C CD    . GLN D 4 444 ? 188.872 207.767 202.049 1.00 195.73 ? 258 GLN M CD    1 
ATOM 4340  O OE1   . GLN D 4 444 ? 189.686 206.987 201.563 1.00 195.73 ? 258 GLN M OE1   1 
ATOM 4341  N NE2   . GLN D 4 444 ? 187.947 208.382 201.321 1.00 195.73 ? 258 GLN M NE2   1 
ATOM 4342  N N     . MET D 4 445 ? 193.499 207.759 205.116 1.00 184.64 ? 259 MET M N     1 
ATOM 4343  C CA    . MET D 4 445 ? 194.446 207.632 206.226 1.00 184.64 ? 259 MET M CA    1 
ATOM 4344  C C     . MET D 4 445 ? 194.753 208.991 206.818 1.00 184.64 ? 259 MET M C     1 
ATOM 4345  O O     . MET D 4 445 ? 194.970 209.122 208.026 1.00 184.64 ? 259 MET M O     1 
ATOM 4346  C CB    . MET D 4 445 ? 195.740 206.971 205.740 1.00 184.64 ? 259 MET M CB    1 
ATOM 4347  C CG    . MET D 4 445 ? 196.843 206.742 206.795 1.00 184.64 ? 259 MET M CG    1 
ATOM 4348  S SD    . MET D 4 445 ? 197.971 208.125 207.158 1.00 184.64 ? 259 MET M SD    1 
ATOM 4349  C CE    . MET D 4 445 ? 198.894 208.250 205.631 1.00 184.64 ? 259 MET M CE    1 
ATOM 4350  N N     . ASN D 4 446 ? 194.777 209.991 205.957 1.00 185.18 ? 260 ASN M N     1 
ATOM 4351  C CA    . ASN D 4 446 ? 195.042 211.381 206.245 1.00 185.18 ? 260 ASN M CA    1 
ATOM 4352  C C     . ASN D 4 446 ? 193.797 212.170 206.656 1.00 185.18 ? 260 ASN M C     1 
ATOM 4353  O O     . ASN D 4 446 ? 193.826 213.404 206.613 1.00 185.18 ? 260 ASN M O     1 
ATOM 4354  C CB    . ASN D 4 446 ? 195.675 211.985 205.001 1.00 185.18 ? 260 ASN M CB    1 
ATOM 4355  C CG    . ASN D 4 446 ? 194.935 211.577 203.746 1.00 185.18 ? 260 ASN M CG    1 
ATOM 4356  O OD1   . ASN D 4 446 ? 193.936 210.870 203.814 1.00 185.18 ? 260 ASN M OD1   1 
ATOM 4357  N ND2   . ASN D 4 446 ? 195.418 212.018 202.600 1.00 185.18 ? 260 ASN M ND2   1 
ATOM 4358  N N     . THR D 4 447 ? 192.708 211.499 207.037 1.00 212.72 ? 261 THR M N     1 
ATOM 4359  C CA    . THR D 4 447 ? 191.479 212.178 207.436 1.00 212.72 ? 261 THR M CA    1 
ATOM 4360  C C     . THR D 4 447 ? 191.152 211.931 208.910 1.00 212.72 ? 261 THR M C     1 
ATOM 4361  O O     . THR D 4 447 ? 191.947 211.372 209.669 1.00 212.72 ? 261 THR M O     1 
ATOM 4362  C CB    . THR D 4 447 ? 190.298 211.740 206.568 1.00 212.72 ? 261 THR M CB    1 
ATOM 4363  O OG1   . THR D 4 447 ? 190.107 210.325 206.689 1.00 212.72 ? 261 THR M OG1   1 
ATOM 4364  C CG2   . THR D 4 447 ? 190.527 212.118 205.113 1.00 212.72 ? 261 THR M CG2   1 
ATOM 4365  N N     . ARG D 4 448 ? 189.954 212.363 209.310 1.00 184.07 ? 262 ARG M N     1 
ATOM 4366  C CA    . ARG D 4 448 ? 189.518 212.334 210.698 1.00 184.07 ? 262 ARG M CA    1 
ATOM 4367  C C     . ARG D 4 448 ? 188.201 211.582 210.839 1.00 184.07 ? 262 ARG M C     1 
ATOM 4368  O O     . ARG D 4 448 ? 187.425 211.476 209.886 1.00 184.07 ? 262 ARG M O     1 
ATOM 4369  C CB    . ARG D 4 448 ? 189.358 213.759 211.252 1.00 184.07 ? 262 ARG M CB    1 
ATOM 4370  C CG    . ARG D 4 448 ? 188.184 214.468 210.669 1.00 184.07 ? 262 ARG M CG    1 
ATOM 4371  C CD    . ARG D 4 448 ? 187.954 215.888 211.148 1.00 184.07 ? 262 ARG M CD    1 
ATOM 4372  N NE    . ARG D 4 448 ? 187.860 216.049 212.600 1.00 184.07 ? 262 ARG M NE    1 
ATOM 4373  C CZ    . ARG D 4 448 ? 186.868 215.620 213.372 1.00 184.07 ? 262 ARG M CZ    1 
ATOM 4374  N NH1   . ARG D 4 448 ? 185.876 214.898 212.885 1.00 184.07 ? 262 ARG M NH1   1 
ATOM 4375  N NH2   . ARG D 4 448 ? 186.908 215.873 214.664 1.00 184.07 ? 262 ARG M NH2   1 
ATOM 4376  N N     . PRO D 4 449 ? 187.961 210.994 211.988 1.00 200.63 ? 263 PRO M N     1 
ATOM 4377  C CA    . PRO D 4 449 ? 186.660 210.365 212.214 1.00 200.63 ? 263 PRO M CA    1 
ATOM 4378  C C     . PRO D 4 449 ? 185.601 211.354 212.651 1.00 200.63 ? 263 PRO M C     1 
ATOM 4379  O O     . PRO D 4 449 ? 185.844 212.561 212.731 1.00 200.63 ? 263 PRO M O     1 
ATOM 4380  C CB    . PRO D 4 449 ? 186.954 209.322 213.297 1.00 200.63 ? 263 PRO M CB    1 
ATOM 4381  C CG    . PRO D 4 449 ? 188.152 209.815 213.986 1.00 200.63 ? 263 PRO M CG    1 
ATOM 4382  C CD    . PRO D 4 449 ? 188.965 210.544 212.966 1.00 200.63 ? 263 PRO M CD    1 
ATOM 4383  N N     . LEU D 4 450 ? 184.434 210.815 212.983 1.00 204.69 ? 264 LEU M N     1 
ATOM 4384  C CA    . LEU D 4 450 ? 183.173 211.541 212.966 1.00 204.69 ? 264 LEU M CA    1 
ATOM 4385  C C     . LEU D 4 450 ? 182.633 211.874 214.338 1.00 204.69 ? 264 LEU M C     1 
ATOM 4386  O O     . LEU D 4 450 ? 182.246 213.024 214.578 1.00 204.69 ? 264 LEU M O     1 
ATOM 4387  C CB    . LEU D 4 450 ? 182.119 210.707 212.235 1.00 204.69 ? 264 LEU M CB    1 
ATOM 4388  C CG    . LEU D 4 450 ? 180.659 211.161 212.282 1.00 204.69 ? 264 LEU M CG    1 
ATOM 4389  C CD1   . LEU D 4 450 ? 180.467 212.500 211.603 1.00 204.69 ? 264 LEU M CD1   1 
ATOM 4390  C CD2   . LEU D 4 450 ? 179.755 210.100 211.668 1.00 204.69 ? 264 LEU M CD2   1 
ATOM 4391  N N     . ILE D 4 451 ? 182.624 210.895 215.242 1.00 182.51 ? 265 ILE M N     1 
ATOM 4392  C CA    . ILE D 4 451 ? 181.770 210.950 216.423 1.00 182.51 ? 265 ILE M CA    1 
ATOM 4393  C C     . ILE D 4 451 ? 182.279 212.001 217.410 1.00 182.51 ? 265 ILE M C     1 
ATOM 4394  O O     . ILE D 4 451 ? 181.541 212.457 218.291 1.00 182.51 ? 265 ILE M O     1 
ATOM 4395  C CB    . ILE D 4 451 ? 181.682 209.533 217.030 1.00 182.51 ? 265 ILE M CB    1 
ATOM 4396  C CG1   . ILE D 4 451 ? 181.246 208.533 215.959 1.00 182.51 ? 265 ILE M CG1   1 
ATOM 4397  C CG2   . ILE D 4 451 ? 180.661 209.425 218.144 1.00 182.51 ? 265 ILE M CG2   1 
ATOM 4398  C CD1   . ILE D 4 451 ? 179.896 208.848 215.351 1.00 182.51 ? 265 ILE M CD1   1 
ATOM 4399  N N     . GLN D 4 452 ? 183.507 212.481 217.212 1.00 193.36 ? 266 GLN M N     1 
ATOM 4400  C CA    . GLN D 4 452 ? 184.147 213.446 218.091 1.00 193.36 ? 266 GLN M CA    1 
ATOM 4401  C C     . GLN D 4 452 ? 183.951 214.897 217.645 1.00 193.36 ? 266 GLN M C     1 
ATOM 4402  O O     . GLN D 4 452 ? 184.107 215.804 218.465 1.00 193.36 ? 266 GLN M O     1 
ATOM 4403  C CB    . GLN D 4 452 ? 185.633 213.125 218.184 1.00 193.36 ? 266 GLN M CB    1 
ATOM 4404  C CG    . GLN D 4 452 ? 186.408 213.581 216.995 1.00 193.36 ? 266 GLN M CG    1 
ATOM 4405  C CD    . GLN D 4 452 ? 186.318 212.661 215.796 1.00 193.36 ? 266 GLN M CD    1 
ATOM 4406  O OE1   . GLN D 4 452 ? 185.448 211.794 215.698 1.00 193.36 ? 266 GLN M OE1   1 
ATOM 4407  N NE2   . GLN D 4 452 ? 187.228 212.859 214.860 1.00 193.36 ? 266 GLN M NE2   1 
ATOM 4408  N N     . LEU D 4 453 ? 183.593 215.143 216.383 1.00 199.20 ? 267 LEU M N     1 
ATOM 4409  C CA    . LEU D 4 453 ? 183.375 216.504 215.919 1.00 199.20 ? 267 LEU M CA    1 
ATOM 4410  C C     . LEU D 4 453 ? 181.969 216.996 216.207 1.00 199.20 ? 267 LEU M C     1 
ATOM 4411  O O     . LEU D 4 453 ? 181.700 218.190 216.038 1.00 199.20 ? 267 LEU M O     1 
ATOM 4412  C CB    . LEU D 4 453 ? 183.641 216.613 214.412 1.00 199.20 ? 267 LEU M CB    1 
ATOM 4413  C CG    . LEU D 4 453 ? 183.838 217.928 213.650 1.00 199.20 ? 267 LEU M CG    1 
ATOM 4414  C CD1   . LEU D 4 453 ? 185.090 218.663 214.064 1.00 199.20 ? 267 LEU M CD1   1 
ATOM 4415  C CD2   . LEU D 4 453 ? 183.866 217.659 212.161 1.00 199.20 ? 267 LEU M CD2   1 
ATOM 4416  N N     . ILE D 4 454 ? 181.069 216.118 216.650 1.00 234.09 ? 268 ILE M N     1 
ATOM 4417  C CA    . ILE D 4 454 ? 179.733 216.560 217.033 1.00 234.09 ? 268 ILE M CA    1 
ATOM 4418  C C     . ILE D 4 454 ? 179.802 217.329 218.352 1.00 234.09 ? 268 ILE M C     1 
ATOM 4419  O O     . ILE D 4 454 ? 178.943 218.166 218.657 1.00 234.09 ? 268 ILE M O     1 
ATOM 4420  C CB    . ILE D 4 454 ? 178.791 215.345 217.096 1.00 234.09 ? 268 ILE M CB    1 
ATOM 4421  C CG1   . ILE D 4 454 ? 178.957 214.513 215.824 1.00 234.09 ? 268 ILE M CG1   1 
ATOM 4422  C CG2   . ILE D 4 454 ? 177.344 215.797 217.128 1.00 234.09 ? 268 ILE M CG2   1 
ATOM 4423  C CD1   . ILE D 4 454 ? 178.337 213.137 215.889 1.00 234.09 ? 268 ILE M CD1   1 
ATOM 4424  N N     . GLU D 4 455 ? 180.860 217.088 219.130 1.00 222.88 ? 269 GLU M N     1 
ATOM 4425  C CA    . GLU D 4 455 ? 181.284 217.920 220.249 1.00 222.88 ? 269 GLU M CA    1 
ATOM 4426  C C     . GLU D 4 455 ? 181.842 219.261 219.809 1.00 222.88 ? 269 GLU M C     1 
ATOM 4427  O O     . GLU D 4 455 ? 182.013 220.149 220.650 1.00 222.88 ? 269 GLU M O     1 
ATOM 4428  C CB    . GLU D 4 455 ? 182.350 217.174 221.053 1.00 222.88 ? 269 GLU M CB    1 
ATOM 4429  C CG    . GLU D 4 455 ? 181.818 216.019 221.878 1.00 222.88 ? 269 GLU M CG    1 
ATOM 4430  C CD    . GLU D 4 455 ? 181.533 214.770 221.066 1.00 222.88 ? 269 GLU M CD    1 
ATOM 4431  O OE1   . GLU D 4 455 ? 181.773 214.791 219.851 1.00 222.88 ? 269 GLU M OE1   1 
ATOM 4432  O OE2   . GLU D 4 455 ? 181.047 213.775 221.635 1.00 222.88 ? 269 GLU M OE2   1 
ATOM 4433  N N     . LYS D 4 456 ? 182.128 219.421 218.517 1.00 217.50 ? 270 LYS M N     1 
ATOM 4434  C CA    . LYS D 4 456 ? 182.953 220.511 218.013 1.00 217.50 ? 270 LYS M CA    1 
ATOM 4435  C C     . LYS D 4 456 ? 182.190 221.388 217.018 1.00 217.50 ? 270 LYS M C     1 
ATOM 4436  O O     . LYS D 4 456 ? 182.240 222.619 217.104 1.00 217.50 ? 270 LYS M O     1 
ATOM 4437  C CB    . LYS D 4 456 ? 184.206 219.906 217.373 1.00 217.50 ? 270 LYS M CB    1 
ATOM 4438  C CG    . LYS D 4 456 ? 184.934 218.889 218.248 1.00 217.50 ? 270 LYS M CG    1 
ATOM 4439  C CD    . LYS D 4 456 ? 185.853 219.509 219.290 1.00 217.50 ? 270 LYS M CD    1 
ATOM 4440  C CE    . LYS D 4 456 ? 185.265 219.501 220.692 1.00 217.50 ? 270 LYS M CE    1 
ATOM 4441  N NZ    . LYS D 4 456 ? 186.250 219.995 221.692 1.00 217.50 ? 270 LYS M NZ    1 
ATOM 4442  N N     . PHE D 4 457 ? 181.483 220.765 216.063 1.00 229.35 ? 271 PHE M N     1 
ATOM 4443  C CA    . PHE D 4 457 ? 180.834 221.495 214.978 1.00 229.35 ? 271 PHE M CA    1 
ATOM 4444  C C     . PHE D 4 457 ? 179.435 220.967 214.646 1.00 229.35 ? 271 PHE M C     1 
ATOM 4445  O O     . PHE D 4 457 ? 178.753 221.563 213.804 1.00 229.35 ? 271 PHE M O     1 
ATOM 4446  C CB    . PHE D 4 457 ? 181.741 221.456 213.725 1.00 229.35 ? 271 PHE M CB    1 
ATOM 4447  C CG    . PHE D 4 457 ? 181.371 222.451 212.646 1.00 229.35 ? 271 PHE M CG    1 
ATOM 4448  C CD1   . PHE D 4 457 ? 181.624 223.804 212.820 1.00 229.35 ? 271 PHE M CD1   1 
ATOM 4449  C CD2   . PHE D 4 457 ? 180.793 222.029 211.453 1.00 229.35 ? 271 PHE M CD2   1 
ATOM 4450  C CE1   . PHE D 4 457 ? 181.292 224.723 211.836 1.00 229.35 ? 271 PHE M CE1   1 
ATOM 4451  C CE2   . PHE D 4 457 ? 180.459 222.944 210.464 1.00 229.35 ? 271 PHE M CE2   1 
ATOM 4452  C CZ    . PHE D 4 457 ? 180.711 224.292 210.657 1.00 229.35 ? 271 PHE M CZ    1 
ATOM 4453  N N     . GLY D 4 458 ? 178.956 219.929 215.346 1.00 221.10 ? 272 GLY M N     1 
ATOM 4454  C CA    . GLY D 4 458 ? 177.863 219.070 214.888 1.00 221.10 ? 272 GLY M CA    1 
ATOM 4455  C C     . GLY D 4 458 ? 176.516 219.736 214.646 1.00 221.10 ? 272 GLY M C     1 
ATOM 4456  O O     . GLY D 4 458 ? 175.661 219.152 213.971 1.00 221.10 ? 272 GLY M O     1 
ATOM 4457  N N     . SER D 4 459 ? 176.303 220.938 215.174 1.00 190.44 ? 273 SER M N     1 
ATOM 4458  C CA    . SER D 4 459 ? 175.044 221.630 214.938 1.00 190.44 ? 273 SER M CA    1 
ATOM 4459  C C     . SER D 4 459 ? 175.166 222.775 213.929 1.00 190.44 ? 273 SER M C     1 
ATOM 4460  O O     . SER D 4 459 ? 174.654 223.867 214.194 1.00 190.44 ? 273 SER M O     1 
ATOM 4461  C CB    . SER D 4 459 ? 174.476 222.123 216.273 1.00 190.44 ? 273 SER M CB    1 
ATOM 4462  O OG    . SER D 4 459 ? 174.164 221.025 217.123 1.00 190.44 ? 273 SER M OG    1 
ATOM 4463  N N     . LYS D 4 460 ? 175.862 222.564 212.804 1.00 167.24 ? 274 LYS M N     1 
ATOM 4464  C CA    . LYS D 4 460 ? 175.988 223.525 211.707 1.00 167.24 ? 274 LYS M CA    1 
ATOM 4465  C C     . LYS D 4 460 ? 175.967 222.841 210.335 1.00 167.24 ? 274 LYS M C     1 
ATOM 4466  O O     . LYS D 4 460 ? 176.433 223.411 209.349 1.00 167.24 ? 274 LYS M O     1 
ATOM 4467  C CB    . LYS D 4 460 ? 177.269 224.357 211.843 1.00 167.24 ? 274 LYS M CB    1 
ATOM 4468  C CG    . LYS D 4 460 ? 177.307 225.490 212.885 1.00 167.24 ? 274 LYS M CG    1 
ATOM 4469  C CD    . LYS D 4 460 ? 176.663 226.767 212.373 1.00 167.24 ? 274 LYS M CD    1 
ATOM 4470  C CE    . LYS D 4 460 ? 176.859 227.909 213.350 1.00 167.24 ? 274 LYS M CE    1 
ATOM 4471  N NZ    . LYS D 4 460 ? 176.123 229.141 212.954 1.00 167.24 ? 274 LYS M NZ    1 
ATOM 4472  N N     . ILE D 4 461 ? 175.412 221.621 210.231 1.00 162.08 ? 275 ILE M N     1 
ATOM 4473  C CA    . ILE D 4 461 ? 175.525 220.798 209.029 1.00 162.08 ? 275 ILE M CA    1 
ATOM 4474  C C     . ILE D 4 461 ? 174.177 220.574 208.366 1.00 162.08 ? 275 ILE M C     1 
ATOM 4475  O O     . ILE D 4 461 ? 173.983 220.888 207.189 1.00 162.08 ? 275 ILE M O     1 
ATOM 4476  C CB    . ILE D 4 461 ? 176.200 219.447 209.322 1.00 162.08 ? 275 ILE M CB    1 
ATOM 4477  C CG1   . ILE D 4 461 ? 177.645 219.663 209.747 1.00 162.08 ? 275 ILE M CG1   1 
ATOM 4478  C CG2   . ILE D 4 461 ? 176.140 218.571 208.089 1.00 162.08 ? 275 ILE M CG2   1 
ATOM 4479  C CD1   . ILE D 4 461 ? 177.877 219.662 211.227 1.00 162.08 ? 275 ILE M CD1   1 
ATOM 4480  N N     . TYR D 4 462 ? 173.233 220.018 209.108 1.00 166.97 ? 276 TYR M N     1 
ATOM 4481  C CA    . TYR D 4 462 ? 171.863 219.825 208.668 1.00 166.97 ? 276 TYR M CA    1 
ATOM 4482  C C     . TYR D 4 462 ? 171.149 221.129 208.334 1.00 166.97 ? 276 TYR M C     1 
ATOM 4483  O O     . TYR D 4 462 ? 170.145 221.090 207.616 1.00 166.97 ? 276 TYR M O     1 
ATOM 4484  C CB    . TYR D 4 462 ? 171.113 219.064 209.765 1.00 166.97 ? 276 TYR M CB    1 
ATOM 4485  C CG    . TYR D 4 462 ? 171.191 219.716 211.136 1.00 166.97 ? 276 TYR M CG    1 
ATOM 4486  C CD1   . TYR D 4 462 ? 172.218 219.400 212.025 1.00 166.97 ? 276 TYR M CD1   1 
ATOM 4487  C CD2   . TYR D 4 462 ? 170.229 220.629 211.549 1.00 166.97 ? 276 TYR M CD2   1 
ATOM 4488  C CE1   . TYR D 4 462 ? 172.298 219.996 213.258 1.00 166.97 ? 276 TYR M CE1   1 
ATOM 4489  C CE2   . TYR D 4 462 ? 170.296 221.225 212.794 1.00 166.97 ? 276 TYR M CE2   1 
ATOM 4490  C CZ    . TYR D 4 462 ? 171.330 220.903 213.647 1.00 166.97 ? 276 TYR M CZ    1 
ATOM 4491  O OH    . TYR D 4 462 ? 171.395 221.495 214.889 1.00 166.97 ? 276 TYR M OH    1 
ATOM 4492  N N     . ASP D 4 463 ? 171.655 222.265 208.828 1.00 166.76 ? 277 ASP M N     1 
ATOM 4493  C CA    . ASP D 4 463 ? 171.044 223.567 208.589 1.00 166.76 ? 277 ASP M CA    1 
ATOM 4494  C C     . ASP D 4 463 ? 171.030 223.917 207.114 1.00 166.76 ? 277 ASP M C     1 
ATOM 4495  O O     . ASP D 4 463 ? 170.197 224.709 206.668 1.00 166.76 ? 277 ASP M O     1 
ATOM 4496  C CB    . ASP D 4 463 ? 171.797 224.628 209.382 1.00 166.76 ? 277 ASP M CB    1 
ATOM 4497  C CG    . ASP D 4 463 ? 173.286 224.570 209.147 1.00 166.76 ? 277 ASP M CG    1 
ATOM 4498  O OD1   . ASP D 4 463 ? 173.726 223.658 208.442 1.00 166.76 ? 277 ASP M OD1   1 
ATOM 4499  O OD2   . ASP D 4 463 ? 174.021 225.424 209.674 1.00 166.76 ? 277 ASP M OD2   1 
ATOM 4500  N N     . TYR D 4 464 ? 171.979 223.364 206.355 1.00 167.89 ? 278 TYR M N     1 
ATOM 4501  C CA    . TYR D 4 464 ? 171.977 223.462 204.904 1.00 167.89 ? 278 TYR M CA    1 
ATOM 4502  C C     . TYR D 4 464 ? 171.503 222.191 204.206 1.00 167.89 ? 278 TYR M C     1 
ATOM 4503  O O     . TYR D 4 464 ? 171.617 222.107 202.979 1.00 167.89 ? 278 TYR M O     1 
ATOM 4504  C CB    . TYR D 4 464 ? 173.369 223.858 204.377 1.00 167.89 ? 278 TYR M CB    1 
ATOM 4505  C CG    . TYR D 4 464 ? 174.538 223.007 204.838 1.00 167.89 ? 278 TYR M CG    1 
ATOM 4506  C CD1   . TYR D 4 464 ? 175.377 223.450 205.841 1.00 167.89 ? 278 TYR M CD1   1 
ATOM 4507  C CD2   . TYR D 4 464 ? 174.804 221.772 204.260 1.00 167.89 ? 278 TYR M CD2   1 
ATOM 4508  C CE1   . TYR D 4 464 ? 176.436 222.704 206.247 1.00 167.89 ? 278 TYR M CE1   1 
ATOM 4509  C CE2   . TYR D 4 464 ? 175.860 221.003 204.679 1.00 167.89 ? 278 TYR M CE2   1 
ATOM 4510  C CZ    . TYR D 4 464 ? 176.662 221.468 205.682 1.00 167.89 ? 278 TYR M CZ    1 
ATOM 4511  O OH    . TYR D 4 464 ? 177.721 220.701 206.090 1.00 167.89 ? 278 TYR M OH    1 
ATOM 4512  N N     . TRP D 4 465 ? 171.022 221.185 204.935 1.00 149.32 ? 279 TRP M N     1 
ATOM 4513  C CA    . TRP D 4 465 ? 170.283 220.140 204.243 1.00 149.32 ? 279 TRP M CA    1 
ATOM 4514  C C     . TRP D 4 465 ? 168.919 220.642 203.800 1.00 149.32 ? 279 TRP M C     1 
ATOM 4515  O O     . TRP D 4 465 ? 168.393 220.198 202.772 1.00 149.32 ? 279 TRP M O     1 
ATOM 4516  C CB    . TRP D 4 465 ? 170.082 218.920 205.132 1.00 149.32 ? 279 TRP M CB    1 
ATOM 4517  C CG    . TRP D 4 465 ? 169.435 217.794 204.390 1.00 149.32 ? 279 TRP M CG    1 
ATOM 4518  C CD1   . TRP D 4 465 ? 170.032 216.966 203.502 1.00 149.32 ? 279 TRP M CD1   1 
ATOM 4519  C CD2   . TRP D 4 465 ? 168.050 217.440 204.395 1.00 149.32 ? 279 TRP M CD2   1 
ATOM 4520  N NE1   . TRP D 4 465 ? 169.124 216.070 203.007 1.00 149.32 ? 279 TRP M NE1   1 
ATOM 4521  C CE2   . TRP D 4 465 ? 167.895 216.356 203.530 1.00 149.32 ? 279 TRP M CE2   1 
ATOM 4522  C CE3   . TRP D 4 465 ? 166.936 217.912 205.074 1.00 149.32 ? 279 TRP M CE3   1 
ATOM 4523  C CZ2   . TRP D 4 465 ? 166.673 215.749 203.320 1.00 149.32 ? 279 TRP M CZ2   1 
ATOM 4524  C CZ3   . TRP D 4 465 ? 165.738 217.303 204.861 1.00 149.32 ? 279 TRP M CZ3   1 
ATOM 4525  C CH2   . TRP D 4 465 ? 165.611 216.233 204.008 1.00 149.32 ? 279 TRP M CH2   1 
ATOM 4526  N N     . ARG D 4 466 ? 168.354 221.588 204.552 1.00 176.10 ? 280 ARG M N     1 
ATOM 4527  C CA    . ARG D 4 466 ? 166.913 221.806 204.533 1.00 176.10 ? 280 ARG M CA    1 
ATOM 4528  C C     . ARG D 4 466 ? 166.465 222.581 203.302 1.00 176.10 ? 280 ARG M C     1 
ATOM 4529  O O     . ARG D 4 466 ? 165.380 222.327 202.767 1.00 176.10 ? 280 ARG M O     1 
ATOM 4530  C CB    . ARG D 4 466 ? 166.488 222.557 205.794 1.00 176.10 ? 280 ARG M CB    1 
ATOM 4531  C CG    . ARG D 4 466 ? 166.765 221.837 207.101 1.00 176.10 ? 280 ARG M CG    1 
ATOM 4532  C CD    . ARG D 4 466 ? 166.396 222.713 208.291 1.00 176.10 ? 280 ARG M CD    1 
ATOM 4533  N NE    . ARG D 4 466 ? 166.822 222.132 209.559 1.00 176.10 ? 280 ARG M NE    1 
ATOM 4534  C CZ    . ARG D 4 466 ? 166.070 221.344 210.319 1.00 176.10 ? 280 ARG M CZ    1 
ATOM 4535  N NH1   . ARG D 4 466 ? 164.831 221.043 209.955 1.00 176.10 ? 280 ARG M NH1   1 
ATOM 4536  N NH2   . ARG D 4 466 ? 166.560 220.866 211.455 1.00 176.10 ? 280 ARG M NH2   1 
ATOM 4537  N N     . GLU D 4 467 ? 167.273 223.524 202.832 1.00 158.89 ? 281 GLU M N     1 
ATOM 4538  C CA    . GLU D 4 467 ? 166.753 224.546 201.940 1.00 158.89 ? 281 GLU M CA    1 
ATOM 4539  C C     . GLU D 4 467 ? 167.077 224.321 200.465 1.00 158.89 ? 281 GLU M C     1 
ATOM 4540  O O     . GLU D 4 467 ? 167.154 225.302 199.721 1.00 158.89 ? 281 GLU M O     1 
ATOM 4541  C CB    . GLU D 4 467 ? 167.242 225.928 202.383 1.00 158.89 ? 281 GLU M CB    1 
ATOM 4542  C CG    . GLU D 4 467 ? 166.587 226.498 203.646 1.00 158.89 ? 281 GLU M CG    1 
ATOM 4543  C CD    . GLU D 4 467 ? 167.225 226.012 204.923 1.00 158.89 ? 281 GLU M CD    1 
ATOM 4544  O OE1   . GLU D 4 467 ? 168.144 225.186 204.833 1.00 158.89 ? 281 GLU M OE1   1 
ATOM 4545  O OE2   . GLU D 4 467 ? 166.852 226.484 206.012 1.00 158.89 ? 281 GLU M OE2   1 
ATOM 4546  N N     . ARG D 4 468 ? 167.262 223.073 200.012 1.00 143.03 ? 282 ARG M N     1 
ATOM 4547  C CA    . ARG D 4 468 ? 167.100 222.777 198.588 1.00 143.03 ? 282 ARG M CA    1 
ATOM 4548  C C     . ARG D 4 468 ? 166.577 221.375 198.238 1.00 143.03 ? 282 ARG M C     1 
ATOM 4549  O O     . ARG D 4 468 ? 166.566 221.027 197.052 1.00 143.03 ? 282 ARG M O     1 
ATOM 4550  C CB    . ARG D 4 468 ? 168.401 223.056 197.802 1.00 143.03 ? 282 ARG M CB    1 
ATOM 4551  C CG    . ARG D 4 468 ? 169.521 222.059 197.928 1.00 143.03 ? 282 ARG M CG    1 
ATOM 4552  C CD    . ARG D 4 468 ? 170.378 222.358 199.090 1.00 143.03 ? 282 ARG M CD    1 
ATOM 4553  N NE    . ARG D 4 468 ? 171.294 221.276 199.332 1.00 143.03 ? 282 ARG M NE    1 
ATOM 4554  C CZ    . ARG D 4 468 ? 170.975 220.249 200.100 1.00 143.03 ? 282 ARG M CZ    1 
ATOM 4555  N NH1   . ARG D 4 468 ? 169.786 220.220 200.677 1.00 143.03 ? 282 ARG M NH1   1 
ATOM 4556  N NH2   . ARG D 4 468 ? 171.844 219.279 200.325 1.00 143.03 ? 282 ARG M NH2   1 
ATOM 4557  N N     . LYS D 4 469 ? 166.124 220.563 199.200 1.00 139.79 ? 283 LYS M N     1 
ATOM 4558  C CA    . LYS D 4 469 ? 165.651 219.221 198.856 1.00 139.79 ? 283 LYS M CA    1 
ATOM 4559  C C     . LYS D 4 469 ? 164.187 219.171 198.425 1.00 139.79 ? 283 LYS M C     1 
ATOM 4560  O O     . LYS D 4 469 ? 163.698 218.093 198.077 1.00 139.79 ? 283 LYS M O     1 
ATOM 4561  C CB    . LYS D 4 469 ? 165.838 218.271 200.039 1.00 139.79 ? 283 LYS M CB    1 
ATOM 4562  C CG    . LYS D 4 469 ? 167.271 218.055 200.472 1.00 139.79 ? 283 LYS M CG    1 
ATOM 4563  C CD    . LYS D 4 469 ? 168.058 217.333 199.412 1.00 139.79 ? 283 LYS M CD    1 
ATOM 4564  C CE    . LYS D 4 469 ? 169.439 217.022 199.879 1.00 139.79 ? 283 LYS M CE    1 
ATOM 4565  N NZ    . LYS D 4 469 ? 170.292 216.417 198.862 1.00 139.79 ? 283 LYS M NZ    1 
ATOM 4566  N N     . ILE D 4 470 ? 163.477 220.298 198.429 1.00 139.88 ? 284 ILE M N     1 
ATOM 4567  C CA    . ILE D 4 470 ? 162.020 220.235 198.446 1.00 139.88 ? 284 ILE M CA    1 
ATOM 4568  C C     . ILE D 4 470 ? 161.418 220.882 197.202 1.00 139.88 ? 284 ILE M C     1 
ATOM 4569  O O     . ILE D 4 470 ? 160.213 220.775 196.959 1.00 139.88 ? 284 ILE M O     1 
ATOM 4570  C CB    . ILE D 4 470 ? 161.492 220.878 199.742 1.00 139.88 ? 284 ILE M CB    1 
ATOM 4571  C CG1   . ILE D 4 470 ? 160.075 220.400 200.088 1.00 139.88 ? 284 ILE M CG1   1 
ATOM 4572  C CG2   . ILE D 4 470 ? 161.517 222.392 199.629 1.00 139.88 ? 284 ILE M CG2   1 
ATOM 4573  C CD1   . ILE D 4 470 ? 159.980 218.934 200.423 1.00 139.88 ? 284 ILE M CD1   1 
ATOM 4574  N N     . GLU D 4 471 ? 162.224 221.557 196.379 1.00 160.57 ? 285 GLU M N     1 
ATOM 4575  C CA    . GLU D 4 471 ? 161.628 222.252 195.235 1.00 160.57 ? 285 GLU M CA    1 
ATOM 4576  C C     . GLU D 4 471 ? 161.240 221.281 194.131 1.00 160.57 ? 285 GLU M C     1 
ATOM 4577  O O     . GLU D 4 471 ? 160.676 221.686 193.112 1.00 160.57 ? 285 GLU M O     1 
ATOM 4578  C CB    . GLU D 4 471 ? 162.573 223.325 194.699 1.00 160.57 ? 285 GLU M CB    1 
ATOM 4579  C CG    . GLU D 4 471 ? 163.816 222.819 194.000 1.00 160.57 ? 285 GLU M CG    1 
ATOM 4580  C CD    . GLU D 4 471 ? 163.638 222.751 192.498 1.00 160.57 ? 285 GLU M CD    1 
ATOM 4581  O OE1   . GLU D 4 471 ? 162.698 223.400 191.993 1.00 160.57 ? 285 GLU M OE1   1 
ATOM 4582  O OE2   . GLU D 4 471 ? 164.436 222.061 191.830 1.00 160.57 ? 285 GLU M OE2   1 
ATOM 4583  N N     . VAL D 4 472 ? 161.602 220.011 194.303 1.00 143.57 ? 286 VAL M N     1 
ATOM 4584  C CA    . VAL D 4 472 ? 161.040 218.899 193.563 1.00 143.57 ? 286 VAL M CA    1 
ATOM 4585  C C     . VAL D 4 472 ? 160.266 217.972 194.503 1.00 143.57 ? 286 VAL M C     1 
ATOM 4586  O O     . VAL D 4 472 ? 159.784 216.910 194.085 1.00 143.57 ? 286 VAL M O     1 
ATOM 4587  C CB    . VAL D 4 472 ? 162.254 218.332 192.794 1.00 143.57 ? 286 VAL M CB    1 
ATOM 4588  C CG1   . VAL D 4 472 ? 163.338 217.931 193.763 1.00 143.57 ? 286 VAL M CG1   1 
ATOM 4589  C CG2   . VAL D 4 472 ? 161.905 217.245 191.763 1.00 143.57 ? 286 VAL M CG2   1 
ATOM 4590  N N     . ASN D 4 473 ? 160.078 218.399 195.756 1.00 147.39 ? 287 ASN M N     1 
ATOM 4591  C CA    . ASN D 4 473 ? 159.424 217.656 196.836 1.00 147.39 ? 287 ASN M CA    1 
ATOM 4592  C C     . ASN D 4 473 ? 160.130 216.328 197.081 1.00 147.39 ? 287 ASN M C     1 
ATOM 4593  O O     . ASN D 4 473 ? 159.653 215.256 196.708 1.00 147.39 ? 287 ASN M O     1 
ATOM 4594  C CB    . ASN D 4 473 ? 157.925 217.463 196.601 1.00 147.39 ? 287 ASN M CB    1 
ATOM 4595  C CG    . ASN D 4 473 ? 157.183 217.107 197.874 1.00 147.39 ? 287 ASN M CG    1 
ATOM 4596  O OD1   . ASN D 4 473 ? 157.772 216.973 198.937 1.00 147.39 ? 287 ASN M OD1   1 
ATOM 4597  N ND2   . ASN D 4 473 ? 155.876 216.974 197.772 1.00 147.39 ? 287 ASN M ND2   1 
ATOM 4598  N N     . GLY D 4 474 ? 161.319 216.437 197.668 1.00 162.84 ? 288 GLY M N     1 
ATOM 4599  C CA    . GLY D 4 474 ? 161.927 215.297 198.319 1.00 162.84 ? 288 GLY M CA    1 
ATOM 4600  C C     . GLY D 4 474 ? 162.892 214.504 197.480 1.00 162.84 ? 288 GLY M C     1 
ATOM 4601  O O     . GLY D 4 474 ? 162.716 213.293 197.334 1.00 162.84 ? 288 GLY M O     1 
ATOM 4602  N N     . TYR D 4 475 ? 163.897 215.147 196.904 1.00 169.00 ? 289 TYR M N     1 
ATOM 4603  C CA    . TYR D 4 475 ? 164.902 214.443 196.129 1.00 169.00 ? 289 TYR M CA    1 
ATOM 4604  C C     . TYR D 4 475 ? 166.291 214.937 196.520 1.00 169.00 ? 289 TYR M C     1 
ATOM 4605  O O     . TYR D 4 475 ? 166.513 216.129 196.745 1.00 169.00 ? 289 TYR M O     1 
ATOM 4606  C CB    . TYR D 4 475 ? 164.634 214.635 194.638 1.00 169.00 ? 289 TYR M CB    1 
ATOM 4607  C CG    . TYR D 4 475 ? 163.373 213.981 194.177 1.00 169.00 ? 289 TYR M CG    1 
ATOM 4608  C CD1   . TYR D 4 475 ? 163.379 212.671 193.760 1.00 169.00 ? 289 TYR M CD1   1 
ATOM 4609  C CD2   . TYR D 4 475 ? 162.168 214.662 194.213 1.00 169.00 ? 289 TYR M CD2   1 
ATOM 4610  C CE1   . TYR D 4 475 ? 162.222 212.071 193.345 1.00 169.00 ? 289 TYR M CE1   1 
ATOM 4611  C CE2   . TYR D 4 475 ? 161.020 214.081 193.824 1.00 169.00 ? 289 TYR M CE2   1 
ATOM 4612  C CZ    . TYR D 4 475 ? 161.038 212.788 193.385 1.00 169.00 ? 289 TYR M CZ    1 
ATOM 4613  O OH    . TYR D 4 475 ? 159.848 212.230 192.990 1.00 169.00 ? 289 TYR M OH    1 
ATOM 4614  N N     . GLU D 4 476 ? 167.241 214.003 196.600 1.00 188.81 ? 290 GLU M N     1 
ATOM 4615  C CA    . GLU D 4 476 ? 168.630 214.361 196.857 1.00 188.81 ? 290 GLU M CA    1 
ATOM 4616  C C     . GLU D 4 476 ? 169.195 215.089 195.630 1.00 188.81 ? 290 GLU M C     1 
ATOM 4617  O O     . GLU D 4 476 ? 168.634 215.002 194.533 1.00 188.81 ? 290 GLU M O     1 
ATOM 4618  C CB    . GLU D 4 476 ? 169.426 213.100 197.254 1.00 188.81 ? 290 GLU M CB    1 
ATOM 4619  C CG    . GLU D 4 476 ? 170.839 213.345 197.742 1.00 188.81 ? 290 GLU M CG    1 
ATOM 4620  C CD    . GLU D 4 476 ? 171.803 213.138 196.634 1.00 188.81 ? 290 GLU M CD    1 
ATOM 4621  O OE1   . GLU D 4 476 ? 171.742 212.052 196.045 1.00 188.81 ? 290 GLU M OE1   1 
ATOM 4622  O OE2   . GLU D 4 476 ? 172.501 214.082 196.229 1.00 188.81 ? 290 GLU M OE2   1 
ATOM 4623  N N     . ILE D 4 477 ? 170.279 215.864 195.847 1.00 190.94 ? 291 ILE M N     1 
ATOM 4624  C CA    . ILE D 4 477 ? 170.875 216.739 194.828 1.00 190.94 ? 291 ILE M CA    1 
ATOM 4625  C C     . ILE D 4 477 ? 171.239 215.955 193.565 1.00 190.94 ? 291 ILE M C     1 
ATOM 4626  O O     . ILE D 4 477 ? 171.102 216.456 192.440 1.00 190.94 ? 291 ILE M O     1 
ATOM 4627  C CB    . ILE D 4 477 ? 172.089 217.490 195.426 1.00 190.94 ? 291 ILE M CB    1 
ATOM 4628  C CG1   . ILE D 4 477 ? 171.658 218.472 196.524 1.00 190.94 ? 291 ILE M CG1   1 
ATOM 4629  C CG2   . ILE D 4 477 ? 172.880 218.263 194.371 1.00 190.94 ? 291 ILE M CG2   1 
ATOM 4630  C CD1   . ILE D 4 477 ? 172.820 219.182 197.170 1.00 190.94 ? 291 ILE M CD1   1 
ATOM 4631  N N     . PHE D 4 478 ? 171.639 214.694 193.720 1.00 214.93 ? 292 PHE M N     1 
ATOM 4632  C CA    . PHE D 4 478 ? 171.532 213.772 192.600 1.00 214.93 ? 292 PHE M CA    1 
ATOM 4633  C C     . PHE D 4 478 ? 170.295 212.898 192.807 1.00 214.93 ? 292 PHE M C     1 
ATOM 4634  O O     . PHE D 4 478 ? 170.345 211.943 193.596 1.00 214.93 ? 292 PHE M O     1 
ATOM 4635  C CB    . PHE D 4 478 ? 172.791 212.915 192.469 1.00 214.93 ? 292 PHE M CB    1 
ATOM 4636  C CG    . PHE D 4 478 ? 172.745 211.955 191.315 1.00 214.93 ? 292 PHE M CG    1 
ATOM 4637  C CD1   . PHE D 4 478 ? 172.814 212.419 190.008 1.00 214.93 ? 292 PHE M CD1   1 
ATOM 4638  C CD2   . PHE D 4 478 ? 172.653 210.589 191.531 1.00 214.93 ? 292 PHE M CD2   1 
ATOM 4639  C CE1   . PHE D 4 478 ? 172.775 211.538 188.943 1.00 214.93 ? 292 PHE M CE1   1 
ATOM 4640  C CE2   . PHE D 4 478 ? 172.616 209.706 190.465 1.00 214.93 ? 292 PHE M CE2   1 
ATOM 4641  C CZ    . PHE D 4 478 ? 172.663 210.185 189.174 1.00 214.93 ? 292 PHE M CZ    1 
ATOM 4642  N N     . PRO D 4 479 ? 169.169 213.184 192.148 1.00 223.62 ? 293 PRO M N     1 
ATOM 4643  C CA    . PRO D 4 479 ? 167.939 212.425 192.412 1.00 223.62 ? 293 PRO M CA    1 
ATOM 4644  C C     . PRO D 4 479 ? 168.015 211.016 191.846 1.00 223.62 ? 293 PRO M C     1 
ATOM 4645  O O     . PRO D 4 479 ? 168.814 210.718 190.955 1.00 223.62 ? 293 PRO M O     1 
ATOM 4646  C CB    . PRO D 4 479 ? 166.855 213.243 191.703 1.00 223.62 ? 293 PRO M CB    1 
ATOM 4647  C CG    . PRO D 4 479 ? 167.459 214.601 191.500 1.00 223.62 ? 293 PRO M CG    1 
ATOM 4648  C CD    . PRO D 4 479 ? 168.912 214.336 191.270 1.00 223.62 ? 293 PRO M CD    1 
ATOM 4649  N N     . GLN D 4 480 ? 167.169 210.140 192.400 1.00 182.49 ? 294 GLN M N     1 
ATOM 4650  C CA    . GLN D 4 480 ? 167.345 208.700 192.229 1.00 182.49 ? 294 GLN M CA    1 
ATOM 4651  C C     . GLN D 4 480 ? 167.178 208.167 190.799 1.00 182.49 ? 294 GLN M C     1 
ATOM 4652  O O     . GLN D 4 480 ? 168.193 207.872 190.160 1.00 182.49 ? 294 GLN M O     1 
ATOM 4653  C CB    . GLN D 4 480 ? 166.441 207.959 193.239 1.00 182.49 ? 294 GLN M CB    1 
ATOM 4654  C CG    . GLN D 4 480 ? 164.952 208.351 193.341 1.00 182.49 ? 294 GLN M CG    1 
ATOM 4655  C CD    . GLN D 4 480 ? 164.691 209.449 194.349 1.00 182.49 ? 294 GLN M CD    1 
ATOM 4656  O OE1   . GLN D 4 480 ? 165.563 210.246 194.667 1.00 182.49 ? 294 GLN M OE1   1 
ATOM 4657  N NE2   . GLN D 4 480 ? 163.498 209.458 194.895 1.00 182.49 ? 294 GLN M NE2   1 
ATOM 4658  N N     . LEU D 4 481 ? 165.961 208.134 190.240 1.00 196.58 ? 295 LEU M N     1 
ATOM 4659  C CA    . LEU D 4 481 ? 165.696 207.474 188.957 1.00 196.58 ? 295 LEU M CA    1 
ATOM 4660  C C     . LEU D 4 481 ? 164.313 207.798 188.414 1.00 196.58 ? 295 LEU M C     1 
ATOM 4661  O O     . LEU D 4 481 ? 163.578 208.604 188.992 1.00 196.58 ? 295 LEU M O     1 
ATOM 4662  C CB    . LEU D 4 481 ? 165.769 205.938 189.058 1.00 196.58 ? 295 LEU M CB    1 
ATOM 4663  C CG    . LEU D 4 481 ? 167.009 205.045 189.184 1.00 196.58 ? 295 LEU M CG    1 
ATOM 4664  C CD1   . LEU D 4 481 ? 166.616 203.588 189.361 1.00 196.58 ? 295 LEU M CD1   1 
ATOM 4665  C CD2   . LEU D 4 481 ? 167.913 205.216 187.978 1.00 196.58 ? 295 LEU M CD2   1 
ATOM 4666  N N     . LYS D 4 482 ? 163.936 207.130 187.319 1.00 183.82 ? 296 LYS M N     1 
ATOM 4667  C CA    . LYS D 4 482 ? 162.532 206.804 187.084 1.00 183.82 ? 296 LYS M CA    1 
ATOM 4668  C C     . LYS D 4 482 ? 162.275 205.622 188.015 1.00 183.82 ? 296 LYS M C     1 
ATOM 4669  O O     . LYS D 4 482 ? 162.338 204.447 187.648 1.00 183.82 ? 296 LYS M O     1 
ATOM 4670  C CB    . LYS D 4 482 ? 162.245 206.479 185.620 1.00 183.82 ? 296 LYS M CB    1 
ATOM 4671  C CG    . LYS D 4 482 ? 160.754 206.542 185.262 1.00 183.82 ? 296 LYS M CG    1 
ATOM 4672  C CD    . LYS D 4 482 ? 160.008 205.228 185.399 1.00 183.82 ? 296 LYS M CD    1 
ATOM 4673  C CE    . LYS D 4 482 ? 160.299 204.256 184.295 1.00 183.82 ? 296 LYS M CE    1 
ATOM 4674  N NZ    . LYS D 4 482 ? 159.510 203.022 184.520 1.00 183.82 ? 296 LYS M NZ    1 
ATOM 4675  N N     . PHE D 4 483 ? 161.989 205.967 189.255 1.00 175.61 ? 297 PHE M N     1 
ATOM 4676  C CA    . PHE D 4 483 ? 162.106 205.121 190.423 1.00 175.61 ? 297 PHE M CA    1 
ATOM 4677  C C     . PHE D 4 483 ? 160.750 204.709 190.959 1.00 175.61 ? 297 PHE M C     1 
ATOM 4678  O O     . PHE D 4 483 ? 160.631 203.683 191.638 1.00 175.61 ? 297 PHE M O     1 
ATOM 4679  C CB    . PHE D 4 483 ? 162.913 205.907 191.461 1.00 175.61 ? 297 PHE M CB    1 
ATOM 4680  C CG    . PHE D 4 483 ? 162.836 205.377 192.838 1.00 175.61 ? 297 PHE M CG    1 
ATOM 4681  C CD1   . PHE D 4 483 ? 163.389 204.158 193.166 1.00 175.61 ? 297 PHE M CD1   1 
ATOM 4682  C CD2   . PHE D 4 483 ? 162.239 206.129 193.828 1.00 175.61 ? 297 PHE M CD2   1 
ATOM 4683  C CE1   . PHE D 4 483 ? 163.319 203.682 194.461 1.00 175.61 ? 297 PHE M CE1   1 
ATOM 4684  C CE2   . PHE D 4 483 ? 162.175 205.672 195.126 1.00 175.61 ? 297 PHE M CE2   1 
ATOM 4685  C CZ    . PHE D 4 483 ? 162.714 204.445 195.445 1.00 175.61 ? 297 PHE M CZ    1 
ATOM 4686  N N     . GLU D 4 484 ? 159.720 205.466 190.577 1.00 240.88 ? 298 GLU M N     1 
ATOM 4687  C CA    . GLU D 4 484 ? 158.420 205.463 191.231 1.00 240.88 ? 298 GLU M CA    1 
ATOM 4688  C C     . GLU D 4 484 ? 157.390 204.522 190.602 1.00 240.88 ? 298 GLU M C     1 
ATOM 4689  O O     . GLU D 4 484 ? 156.629 203.888 191.340 1.00 240.88 ? 298 GLU M O     1 
ATOM 4690  C CB    . GLU D 4 484 ? 157.886 206.907 191.295 1.00 240.88 ? 298 GLU M CB    1 
ATOM 4691  C CG    . GLU D 4 484 ? 157.488 207.571 189.965 1.00 240.88 ? 298 GLU M CG    1 
ATOM 4692  C CD    . GLU D 4 484 ? 158.646 208.215 189.215 1.00 240.88 ? 298 GLU M CD    1 
ATOM 4693  O OE1   . GLU D 4 484 ? 159.823 207.938 189.533 1.00 240.88 ? 298 GLU M OE1   1 
ATOM 4694  O OE2   . GLU D 4 484 ? 158.364 209.001 188.289 1.00 240.88 ? 298 GLU M OE2   1 
ATOM 4695  N N     . ARG D 4 485 ? 157.332 204.402 189.275 1.00 197.50 ? 299 ARG M N     1 
ATOM 4696  C CA    . ARG D 4 485 ? 156.291 203.574 188.683 1.00 197.50 ? 299 ARG M CA    1 
ATOM 4697  C C     . ARG D 4 485 ? 156.800 202.998 187.364 1.00 197.50 ? 299 ARG M C     1 
ATOM 4698  O O     . ARG D 4 485 ? 157.352 203.723 186.525 1.00 197.50 ? 299 ARG M O     1 
ATOM 4699  C CB    . ARG D 4 485 ? 154.965 204.358 188.509 1.00 197.50 ? 299 ARG M CB    1 
ATOM 4700  C CG    . ARG D 4 485 ? 154.840 205.444 187.428 1.00 197.50 ? 299 ARG M CG    1 
ATOM 4701  C CD    . ARG D 4 485 ? 154.152 204.817 186.239 1.00 197.50 ? 299 ARG M CD    1 
ATOM 4702  N NE    . ARG D 4 485 ? 153.960 205.665 185.080 1.00 197.50 ? 299 ARG M NE    1 
ATOM 4703  C CZ    . ARG D 4 485 ? 152.796 206.202 184.757 1.00 197.50 ? 299 ARG M CZ    1 
ATOM 4704  N NH1   . ARG D 4 485 ? 151.726 205.963 185.495 1.00 197.50 ? 299 ARG M NH1   1 
ATOM 4705  N NH2   . ARG D 4 485 ? 152.698 206.963 183.683 1.00 197.50 ? 299 ARG M NH2   1 
ATOM 4706  N N     . PRO D 4 486 ? 156.635 201.706 187.159 1.00 204.23 ? 300 PRO M N     1 
ATOM 4707  C CA    . PRO D 4 486 ? 157.001 201.110 185.875 1.00 204.23 ? 300 PRO M CA    1 
ATOM 4708  C C     . PRO D 4 486 ? 155.972 201.375 184.795 1.00 204.23 ? 300 PRO M C     1 
ATOM 4709  O O     . PRO D 4 486 ? 155.327 200.440 184.316 1.00 204.23 ? 300 PRO M O     1 
ATOM 4710  C CB    . PRO D 4 486 ? 157.071 199.614 186.197 1.00 204.23 ? 300 PRO M CB    1 
ATOM 4711  C CG    . PRO D 4 486 ? 157.250 199.538 187.674 1.00 204.23 ? 300 PRO M CG    1 
ATOM 4712  C CD    . PRO D 4 486 ? 156.460 200.685 188.205 1.00 204.23 ? 300 PRO M CD    1 
ATOM 4713  N N     . GLY D 4 487 ? 155.797 202.630 184.408 1.00 193.90 ? 301 GLY M N     1 
ATOM 4714  C CA    . GLY D 4 487 ? 154.925 202.959 183.298 1.00 193.90 ? 301 GLY M CA    1 
ATOM 4715  C C     . GLY D 4 487 ? 155.778 203.385 182.136 1.00 193.90 ? 301 GLY M C     1 
ATOM 4716  O O     . GLY D 4 487 ? 156.298 202.548 181.396 1.00 193.90 ? 301 GLY M O     1 
ATOM 4717  N N     . GLU D 4 488 ? 155.934 204.679 181.963 1.00 176.81 ? 302 GLU M N     1 
ATOM 4718  C CA    . GLU D 4 488 ? 156.991 205.159 181.105 1.00 176.81 ? 302 GLU M CA    1 
ATOM 4719  C C     . GLU D 4 488 ? 157.980 205.949 181.939 1.00 176.81 ? 302 GLU M C     1 
ATOM 4720  O O     . GLU D 4 488 ? 157.833 206.101 183.147 1.00 176.81 ? 302 GLU M O     1 
ATOM 4721  C CB    . GLU D 4 488 ? 156.429 205.995 179.961 1.00 176.81 ? 302 GLU M CB    1 
ATOM 4722  C CG    . GLU D 4 488 ? 155.917 205.200 178.786 1.00 176.81 ? 302 GLU M CG    1 
ATOM 4723  C CD    . GLU D 4 488 ? 157.042 204.645 177.946 1.00 176.81 ? 302 GLU M CD    1 
ATOM 4724  O OE1   . GLU D 4 488 ? 158.125 205.253 177.923 1.00 176.81 ? 302 GLU M OE1   1 
ATOM 4725  O OE2   . GLU D 4 488 ? 156.840 203.615 177.281 1.00 176.81 ? 302 GLU M OE2   1 
ATOM 4726  N N     . LYS D 4 489 ? 158.985 206.468 181.257 1.00 198.08 ? 303 LYS M N     1 
ATOM 4727  C CA    . LYS D 4 489 ? 159.935 207.402 181.824 1.00 198.08 ? 303 LYS M CA    1 
ATOM 4728  C C     . LYS D 4 489 ? 159.273 208.746 182.115 1.00 198.08 ? 303 LYS M C     1 
ATOM 4729  O O     . LYS D 4 489 ? 158.096 208.975 181.814 1.00 198.08 ? 303 LYS M O     1 
ATOM 4730  C CB    . LYS D 4 489 ? 161.080 207.617 180.845 1.00 198.08 ? 303 LYS M CB    1 
ATOM 4731  C CG    . LYS D 4 489 ? 160.596 208.294 179.563 1.00 198.08 ? 303 LYS M CG    1 
ATOM 4732  C CD    . LYS D 4 489 ? 161.657 208.365 178.483 1.00 198.08 ? 303 LYS M CD    1 
ATOM 4733  C CE    . LYS D 4 489 ? 161.150 209.117 177.264 1.00 198.08 ? 303 LYS M CE    1 
ATOM 4734  N NZ    . LYS D 4 489 ? 160.054 208.386 176.572 1.00 198.08 ? 303 LYS M NZ    1 
ATOM 4735  N N     . GLU D 4 490 ? 160.063 209.638 182.713 1.00 205.30 ? 304 GLU M N     1 
ATOM 4736  C CA    . GLU D 4 490 ? 159.789 211.081 182.807 1.00 205.30 ? 304 GLU M CA    1 
ATOM 4737  C C     . GLU D 4 490 ? 158.497 211.414 183.564 1.00 205.30 ? 304 GLU M C     1 
ATOM 4738  O O     . GLU D 4 490 ? 158.435 212.388 184.315 1.00 205.30 ? 304 GLU M O     1 
ATOM 4739  C CB    . GLU D 4 490 ? 159.751 211.710 181.410 1.00 205.30 ? 304 GLU M CB    1 
ATOM 4740  C CG    . GLU D 4 490 ? 159.820 213.223 181.411 1.00 205.30 ? 304 GLU M CG    1 
ATOM 4741  C CD    . GLU D 4 490 ? 161.187 213.720 181.812 1.00 205.30 ? 304 GLU M CD    1 
ATOM 4742  O OE1   . GLU D 4 490 ? 162.173 213.015 181.543 1.00 205.30 ? 304 GLU M OE1   1 
ATOM 4743  O OE2   . GLU D 4 490 ? 161.280 214.800 182.419 1.00 205.30 ? 304 GLU M OE2   1 
ATOM 4744  N N     . ILE D 4 514 ? 158.148 172.275 208.817 1.00 211.72 ? 328 ILE M N     1 
ATOM 4745  C CA    . ILE D 4 514 ? 158.182 170.875 208.416 1.00 211.72 ? 328 ILE M CA    1 
ATOM 4746  C C     . ILE D 4 514 ? 159.527 170.615 207.724 1.00 211.72 ? 328 ILE M C     1 
ATOM 4747  O O     . ILE D 4 514 ? 159.932 169.466 207.523 1.00 211.72 ? 328 ILE M O     1 
ATOM 4748  C CB    . ILE D 4 514 ? 156.959 170.525 207.520 1.00 211.72 ? 328 ILE M CB    1 
ATOM 4749  C CG1   . ILE D 4 514 ? 156.709 169.015 207.471 1.00 211.72 ? 328 ILE M CG1   1 
ATOM 4750  C CG2   . ILE D 4 514 ? 157.129 171.078 206.118 1.00 211.72 ? 328 ILE M CG2   1 
ATOM 4751  C CD1   . ILE D 4 514 ? 156.240 168.430 208.781 1.00 211.72 ? 328 ILE M CD1   1 
ATOM 4752  N N     . LEU D 4 515 ? 160.229 171.702 207.387 1.00 226.01 ? 329 LEU M N     1 
ATOM 4753  C CA    . LEU D 4 515 ? 161.542 171.595 206.759 1.00 226.01 ? 329 LEU M CA    1 
ATOM 4754  C C     . LEU D 4 515 ? 162.680 171.534 207.775 1.00 226.01 ? 329 LEU M C     1 
ATOM 4755  O O     . LEU D 4 515 ? 163.791 171.132 207.411 1.00 226.01 ? 329 LEU M O     1 
ATOM 4756  C CB    . LEU D 4 515 ? 161.786 172.781 205.816 1.00 226.01 ? 329 LEU M CB    1 
ATOM 4757  C CG    . LEU D 4 515 ? 161.352 172.756 204.342 1.00 226.01 ? 329 LEU M CG    1 
ATOM 4758  C CD1   . LEU D 4 515 ? 162.051 171.626 203.596 1.00 226.01 ? 329 LEU M CD1   1 
ATOM 4759  C CD2   . LEU D 4 515 ? 159.846 172.678 204.164 1.00 226.01 ? 329 LEU M CD2   1 
ATOM 4760  N N     . ASN D 4 516 ? 162.434 171.913 209.034 1.00 227.36 ? 330 ASN M N     1 
ATOM 4761  C CA    . ASN D 4 516 ? 163.510 172.200 209.980 1.00 227.36 ? 330 ASN M CA    1 
ATOM 4762  C C     . ASN D 4 516 ? 163.903 170.989 210.825 1.00 227.36 ? 330 ASN M C     1 
ATOM 4763  O O     . ASN D 4 516 ? 164.739 171.124 211.724 1.00 227.36 ? 330 ASN M O     1 
ATOM 4764  C CB    . ASN D 4 516 ? 163.077 173.369 210.881 1.00 227.36 ? 330 ASN M CB    1 
ATOM 4765  C CG    . ASN D 4 516 ? 164.252 174.134 211.496 1.00 227.36 ? 330 ASN M CG    1 
ATOM 4766  O OD1   . ASN D 4 516 ? 165.419 173.831 211.245 1.00 227.36 ? 330 ASN M OD1   1 
ATOM 4767  N ND2   . ASN D 4 516 ? 163.935 175.145 212.298 1.00 227.36 ? 330 ASN M ND2   1 
ATOM 4768  N N     . SER D 4 517 ? 163.341 169.809 210.567 1.00 200.29 ? 331 SER M N     1 
ATOM 4769  C CA    . SER D 4 517 ? 163.501 168.720 211.523 1.00 200.29 ? 331 SER M CA    1 
ATOM 4770  C C     . SER D 4 517 ? 164.821 167.960 211.388 1.00 200.29 ? 331 SER M C     1 
ATOM 4771  O O     . SER D 4 517 ? 165.301 167.431 212.396 1.00 200.29 ? 331 SER M O     1 
ATOM 4772  C CB    . SER D 4 517 ? 162.310 167.758 211.418 1.00 200.29 ? 331 SER M CB    1 
ATOM 4773  O OG    . SER D 4 517 ? 162.219 167.161 210.139 1.00 200.29 ? 331 SER M OG    1 
ATOM 4774  N N     . GLN D 4 518 ? 165.420 167.868 210.199 1.00 180.03 ? 332 GLN M N     1 
ATOM 4775  C CA    . GLN D 4 518 ? 166.675 167.130 210.070 1.00 180.03 ? 332 GLN M CA    1 
ATOM 4776  C C     . GLN D 4 518 ? 167.703 167.824 209.191 1.00 180.03 ? 332 GLN M C     1 
ATOM 4777  O O     . GLN D 4 518 ? 168.890 167.479 209.240 1.00 180.03 ? 332 GLN M O     1 
ATOM 4778  C CB    . GLN D 4 518 ? 166.408 165.720 209.538 1.00 180.03 ? 332 GLN M CB    1 
ATOM 4779  C CG    . GLN D 4 518 ? 165.954 165.678 208.100 1.00 180.03 ? 332 GLN M CG    1 
ATOM 4780  C CD    . GLN D 4 518 ? 164.456 165.760 207.965 1.00 180.03 ? 332 GLN M CD    1 
ATOM 4781  O OE1   . GLN D 4 518 ? 163.756 166.058 208.925 1.00 180.03 ? 332 GLN M OE1   1 
ATOM 4782  N NE2   . GLN D 4 518 ? 163.955 165.506 206.765 1.00 180.03 ? 332 GLN M NE2   1 
ATOM 4783  N N     . ARG D 4 519 ? 167.287 168.748 208.361 1.00 194.90 ? 333 ARG M N     1 
ATOM 4784  C CA    . ARG D 4 519 ? 168.252 169.287 207.414 1.00 194.90 ? 333 ARG M CA    1 
ATOM 4785  C C     . ARG D 4 519 ? 168.681 170.706 207.739 1.00 194.90 ? 333 ARG M C     1 
ATOM 4786  O O     . ARG D 4 519 ? 169.860 170.932 208.026 1.00 194.90 ? 333 ARG M O     1 
ATOM 4787  C CB    . ARG D 4 519 ? 167.689 169.223 205.987 1.00 194.90 ? 333 ARG M CB    1 
ATOM 4788  C CG    . ARG D 4 519 ? 167.499 167.814 205.457 1.00 194.90 ? 333 ARG M CG    1 
ATOM 4789  C CD    . ARG D 4 519 ? 166.995 167.810 204.025 1.00 194.90 ? 333 ARG M CD    1 
ATOM 4790  N NE    . ARG D 4 519 ? 167.978 168.390 203.116 1.00 194.90 ? 333 ARG M NE    1 
ATOM 4791  C CZ    . ARG D 4 519 ? 168.955 167.704 202.531 1.00 194.90 ? 333 ARG M CZ    1 
ATOM 4792  N NH1   . ARG D 4 519 ? 169.082 166.403 202.754 1.00 194.90 ? 333 ARG M NH1   1 
ATOM 4793  N NH2   . ARG D 4 519 ? 169.806 168.320 201.723 1.00 194.90 ? 333 ARG M NH2   1 
ATOM 4794  N N     . LEU D 4 520 ? 167.756 171.660 207.737 1.00 208.06 ? 334 LEU M N     1 
ATOM 4795  C CA    . LEU D 4 520 ? 168.099 173.054 207.968 1.00 208.06 ? 334 LEU M CA    1 
ATOM 4796  C C     . LEU D 4 520 ? 168.096 173.414 209.447 1.00 208.06 ? 334 LEU M C     1 
ATOM 4797  O O     . LEU D 4 520 ? 167.929 174.585 209.803 1.00 208.06 ? 334 LEU M O     1 
ATOM 4798  C CB    . LEU D 4 520 ? 167.187 173.975 207.145 1.00 208.06 ? 334 LEU M CB    1 
ATOM 4799  C CG    . LEU D 4 520 ? 165.660 174.020 207.155 1.00 208.06 ? 334 LEU M CG    1 
ATOM 4800  C CD1   . LEU D 4 520 ? 165.126 175.003 208.164 1.00 208.06 ? 334 LEU M CD1   1 
ATOM 4801  C CD2   . LEU D 4 520 ? 165.174 174.385 205.763 1.00 208.06 ? 334 LEU M CD2   1 
ATOM 4802  N N     . ARG D 4 521 ? 168.347 172.433 210.316 1.00 185.96 ? 335 ARG M N     1 
ATOM 4803  C CA    . ARG D 4 521 ? 168.994 172.750 211.578 1.00 185.96 ? 335 ARG M CA    1 
ATOM 4804  C C     . ARG D 4 521 ? 170.382 173.331 211.316 1.00 185.96 ? 335 ARG M C     1 
ATOM 4805  O O     . ARG D 4 521 ? 170.873 174.146 212.104 1.00 185.96 ? 335 ARG M O     1 
ATOM 4806  C CB    . ARG D 4 521 ? 169.081 171.496 212.470 1.00 185.96 ? 335 ARG M CB    1 
ATOM 4807  C CG    . ARG D 4 521 ? 170.364 170.646 212.294 1.00 185.96 ? 335 ARG M CG    1 
ATOM 4808  C CD    . ARG D 4 521 ? 170.361 169.771 211.037 1.00 185.96 ? 335 ARG M CD    1 
ATOM 4809  N NE    . ARG D 4 521 ? 171.701 169.260 210.753 1.00 185.96 ? 335 ARG M NE    1 
ATOM 4810  C CZ    . ARG D 4 521 ? 172.040 168.581 209.664 1.00 185.96 ? 335 ARG M CZ    1 
ATOM 4811  N NH1   . ARG D 4 521 ? 171.130 168.268 208.765 1.00 185.96 ? 335 ARG M NH1   1 
ATOM 4812  N NH2   . ARG D 4 521 ? 173.291 168.192 209.489 1.00 185.96 ? 335 ARG M NH2   1 
ATOM 4813  N N     . ALA D 4 522 ? 170.998 172.967 210.179 1.00 182.60 ? 336 ALA M N     1 
ATOM 4814  C CA    . ALA D 4 522 ? 172.355 173.340 209.816 1.00 182.60 ? 336 ALA M CA    1 
ATOM 4815  C C     . ALA D 4 522 ? 172.404 174.632 209.021 1.00 182.60 ? 336 ALA M C     1 
ATOM 4816  O O     . ALA D 4 522 ? 173.302 174.806 208.188 1.00 182.60 ? 336 ALA M O     1 
ATOM 4817  C CB    . ALA D 4 522 ? 173.012 172.202 209.033 1.00 182.60 ? 336 ALA M CB    1 
ATOM 4818  N N     . LEU D 4 523 ? 171.437 175.527 209.241 1.00 182.60 ? 337 LEU M N     1 
ATOM 4819  C CA    . LEU D 4 523 ? 171.377 176.782 208.505 1.00 182.60 ? 337 LEU M CA    1 
ATOM 4820  C C     . LEU D 4 523 ? 172.551 177.696 208.793 1.00 182.60 ? 337 LEU M C     1 
ATOM 4821  O O     . LEU D 4 523 ? 173.106 178.294 207.867 1.00 182.60 ? 337 LEU M O     1 
ATOM 4822  C CB    . LEU D 4 523 ? 170.083 177.508 208.830 1.00 182.60 ? 337 LEU M CB    1 
ATOM 4823  C CG    . LEU D 4 523 ? 168.890 177.146 207.985 1.00 182.60 ? 337 LEU M CG    1 
ATOM 4824  C CD1   . LEU D 4 523 ? 167.681 177.684 208.634 1.00 182.60 ? 337 LEU M CD1   1 
ATOM 4825  C CD2   . LEU D 4 523 ? 169.088 177.880 206.728 1.00 182.60 ? 337 LEU M CD2   1 
ATOM 4826  N N     . HIS D 4 524 ? 172.958 177.811 210.046 1.00 182.60 ? 338 HIS M N     1 
ATOM 4827  C CA    . HIS D 4 524 ? 173.719 178.994 210.411 1.00 182.60 ? 338 HIS M CA    1 
ATOM 4828  C C     . HIS D 4 524 ? 175.179 178.685 210.706 1.00 182.60 ? 338 HIS M C     1 
ATOM 4829  O O     . HIS D 4 524 ? 176.042 179.554 210.527 1.00 182.60 ? 338 HIS M O     1 
ATOM 4830  C CB    . HIS D 4 524 ? 173.028 179.689 211.577 1.00 182.60 ? 338 HIS M CB    1 
ATOM 4831  C CG    . HIS D 4 524 ? 173.860 180.742 212.221 1.00 182.60 ? 338 HIS M CG    1 
ATOM 4832  N ND1   . HIS D 4 524 ? 174.431 180.566 213.461 1.00 182.60 ? 338 HIS M ND1   1 
ATOM 4833  C CD2   . HIS D 4 524 ? 174.344 181.911 211.746 1.00 182.60 ? 338 HIS M CD2   1 
ATOM 4834  C CE1   . HIS D 4 524 ? 175.153 181.629 213.764 1.00 182.60 ? 338 HIS M CE1   1 
ATOM 4835  N NE2   . HIS D 4 524 ? 175.108 182.465 212.744 1.00 182.60 ? 338 HIS M NE2   1 
ATOM 4836  N N     . GLN D 4 525 ? 175.484 177.455 211.121 1.00 182.60 ? 339 GLN M N     1 
ATOM 4837  C CA    . GLN D 4 525 ? 176.856 177.104 211.483 1.00 182.60 ? 339 GLN M CA    1 
ATOM 4838  C C     . GLN D 4 525 ? 177.812 177.190 210.306 1.00 182.60 ? 339 GLN M C     1 
ATOM 4839  O O     . GLN D 4 525 ? 178.907 177.753 210.437 1.00 182.60 ? 339 GLN M O     1 
ATOM 4840  C CB    . GLN D 4 525 ? 176.902 175.693 212.072 1.00 182.60 ? 339 GLN M CB    1 
ATOM 4841  C CG    . GLN D 4 525 ? 178.312 175.197 212.387 1.00 182.60 ? 339 GLN M CG    1 
ATOM 4842  C CD    . GLN D 4 525 ? 179.047 176.103 213.346 1.00 182.60 ? 339 GLN M CD    1 
ATOM 4843  O OE1   . GLN D 4 525 ? 179.944 176.844 212.953 1.00 182.60 ? 339 GLN M OE1   1 
ATOM 4844  N NE2   . GLN D 4 525 ? 178.663 176.056 214.613 1.00 182.60 ? 339 GLN M NE2   1 
ATOM 4845  N N     . GLU D 4 526 ? 177.355 176.773 209.125 1.00 188.40 ? 340 GLU M N     1 
ATOM 4846  C CA    . GLU D 4 526 ? 178.234 176.568 207.980 1.00 188.40 ? 340 GLU M CA    1 
ATOM 4847  C C     . GLU D 4 526 ? 178.776 177.869 207.387 1.00 188.40 ? 340 GLU M C     1 
ATOM 4848  O O     . GLU D 4 526 ? 179.473 177.823 206.369 1.00 188.40 ? 340 GLU M O     1 
ATOM 4849  C CB    . GLU D 4 526 ? 177.503 175.750 206.914 1.00 188.40 ? 340 GLU M CB    1 
ATOM 4850  C CG    . GLU D 4 526 ? 177.127 174.332 207.368 1.00 188.40 ? 340 GLU M CG    1 
ATOM 4851  C CD    . GLU D 4 526 ? 178.336 173.443 207.645 1.00 188.40 ? 340 GLU M CD    1 
ATOM 4852  O OE1   . GLU D 4 526 ? 179.382 173.627 206.988 1.00 188.40 ? 340 GLU M OE1   1 
ATOM 4853  O OE2   . GLU D 4 526 ? 178.236 172.550 208.516 1.00 188.40 ? 340 GLU M OE2   1 
ATOM 4854  N N     . LEU D 4 527 ? 178.485 179.020 207.998 1.00 182.60 ? 341 LEU M N     1 
ATOM 4855  C CA    . LEU D 4 527 ? 179.265 180.222 207.790 1.00 182.60 ? 341 LEU M CA    1 
ATOM 4856  C C     . LEU D 4 527 ? 180.138 180.595 208.971 1.00 182.60 ? 341 LEU M C     1 
ATOM 4857  O O     . LEU D 4 527 ? 181.284 180.968 208.744 1.00 182.60 ? 341 LEU M O     1 
ATOM 4858  C CB    . LEU D 4 527 ? 178.353 181.403 207.421 1.00 182.60 ? 341 LEU M CB    1 
ATOM 4859  C CG    . LEU D 4 527 ? 177.120 181.746 208.260 1.00 182.60 ? 341 LEU M CG    1 
ATOM 4860  C CD1   . LEU D 4 527 ? 177.378 182.743 209.366 1.00 182.60 ? 341 LEU M CD1   1 
ATOM 4861  C CD2   . LEU D 4 527 ? 176.038 182.250 207.328 1.00 182.60 ? 341 LEU M CD2   1 
ATOM 4862  N N     . LYS D 4 528 ? 179.665 180.457 210.211 1.00 182.60 ? 342 LYS M N     1 
ATOM 4863  C CA    . LYS D 4 528 ? 180.477 180.846 211.362 1.00 182.60 ? 342 LYS M CA    1 
ATOM 4864  C C     . LYS D 4 528 ? 181.706 179.969 211.543 1.00 182.60 ? 342 LYS M C     1 
ATOM 4865  O O     . LYS D 4 528 ? 182.745 180.466 211.989 1.00 182.60 ? 342 LYS M O     1 
ATOM 4866  C CB    . LYS D 4 528 ? 179.652 180.831 212.654 1.00 182.60 ? 342 LYS M CB    1 
ATOM 4867  C CG    . LYS D 4 528 ? 178.525 181.861 212.725 1.00 182.60 ? 342 LYS M CG    1 
ATOM 4868  C CD    . LYS D 4 528 ? 179.034 183.309 212.748 1.00 182.60 ? 342 LYS M CD    1 
ATOM 4869  C CE    . LYS D 4 528 ? 177.893 184.284 212.927 1.00 182.60 ? 342 LYS M CE    1 
ATOM 4870  N NZ    . LYS D 4 528 ? 178.351 185.674 212.838 1.00 182.60 ? 342 LYS M NZ    1 
ATOM 4871  N N     . ASN D 4 529 ? 181.639 178.703 211.132 1.00 182.60 ? 343 ASN M N     1 
ATOM 4872  C CA    . ASN D 4 529 ? 182.832 177.872 211.080 1.00 182.60 ? 343 ASN M CA    1 
ATOM 4873  C C     . ASN D 4 529 ? 183.771 178.266 209.956 1.00 182.60 ? 343 ASN M C     1 
ATOM 4874  O O     . ASN D 4 529 ? 184.847 177.687 209.836 1.00 182.60 ? 343 ASN M O     1 
ATOM 4875  C CB    . ASN D 4 529 ? 182.417 176.423 210.951 1.00 182.60 ? 343 ASN M CB    1 
ATOM 4876  C CG    . ASN D 4 529 ? 181.465 176.184 209.802 1.00 182.60 ? 343 ASN M CG    1 
ATOM 4877  O OD1   . ASN D 4 529 ? 181.312 177.018 208.916 1.00 182.60 ? 343 ASN M OD1   1 
ATOM 4878  N ND2   . ASN D 4 529 ? 180.749 175.073 209.858 1.00 182.60 ? 343 ASN M ND2   1 
ATOM 4879  N N     . ALA D 4 530 ? 183.345 179.170 209.085 1.00 182.60 ? 344 ALA M N     1 
ATOM 4880  C CA    . ALA D 4 530 ? 184.224 179.808 208.129 1.00 182.60 ? 344 ALA M CA    1 
ATOM 4881  C C     . ALA D 4 530 ? 184.389 181.297 208.390 1.00 182.60 ? 344 ALA M C     1 
ATOM 4882  O O     . ALA D 4 530 ? 185.201 181.936 207.715 1.00 182.60 ? 344 ALA M O     1 
ATOM 4883  C CB    . ALA D 4 530 ? 183.703 179.596 206.701 1.00 182.60 ? 344 ALA M CB    1 
ATOM 4884  N N     . LYS D 4 531 ? 183.654 181.870 209.353 1.00 182.60 ? 345 LYS M N     1 
ATOM 4885  C CA    . LYS D 4 531 ? 183.917 183.258 209.731 1.00 182.60 ? 345 LYS M CA    1 
ATOM 4886  C C     . LYS D 4 531 ? 185.102 183.356 210.695 1.00 182.60 ? 345 LYS M C     1 
ATOM 4887  O O     . LYS D 4 531 ? 185.450 184.453 211.142 1.00 182.60 ? 345 LYS M O     1 
ATOM 4888  C CB    . LYS D 4 531 ? 182.682 183.921 210.366 1.00 182.60 ? 345 LYS M CB    1 
ATOM 4889  C CG    . LYS D 4 531 ? 181.366 183.992 209.554 1.00 182.60 ? 345 LYS M CG    1 
ATOM 4890  C CD    . LYS D 4 531 ? 181.431 184.761 208.243 1.00 182.60 ? 345 LYS M CD    1 
ATOM 4891  C CE    . LYS D 4 531 ? 180.052 184.809 207.609 1.00 182.60 ? 345 LYS M CE    1 
ATOM 4892  N NZ    . LYS D 4 531 ? 180.049 185.353 206.239 1.00 182.60 ? 345 LYS M NZ    1 
ATOM 4893  N N     . ASP D 4 532 ? 185.722 182.221 211.040 1.00 182.60 ? 346 ASP M N     1 
ATOM 4894  C CA    . ASP D 4 532 ? 186.642 182.173 212.173 1.00 182.60 ? 346 ASP M CA    1 
ATOM 4895  C C     . ASP D 4 532 ? 188.089 181.921 211.758 1.00 182.60 ? 346 ASP M C     1 
ATOM 4896  O O     . ASP D 4 532 ? 188.980 182.688 212.128 1.00 182.60 ? 346 ASP M O     1 
ATOM 4897  C CB    . ASP D 4 532 ? 186.150 181.100 213.140 1.00 182.60 ? 346 ASP M CB    1 
ATOM 4898  C CG    . ASP D 4 532 ? 185.861 179.792 212.439 1.00 182.60 ? 346 ASP M CG    1 
ATOM 4899  O OD1   . ASP D 4 532 ? 186.089 179.754 211.215 1.00 182.60 ? 346 ASP M OD1   1 
ATOM 4900  O OD2   . ASP D 4 532 ? 185.408 178.828 213.083 1.00 182.60 ? 346 ASP M OD2   1 
ATOM 4901  N N     . LEU D 4 533 ? 188.340 180.851 211.008 1.00 182.60 ? 347 LEU M N     1 
ATOM 4902  C CA    . LEU D 4 533 ? 189.684 180.423 210.652 1.00 182.60 ? 347 LEU M CA    1 
ATOM 4903  C C     . LEU D 4 533 ? 190.263 181.231 209.512 1.00 182.60 ? 347 LEU M C     1 
ATOM 4904  O O     . LEU D 4 533 ? 191.454 181.093 209.209 1.00 182.60 ? 347 LEU M O     1 
ATOM 4905  C CB    . LEU D 4 533 ? 189.681 178.943 210.279 1.00 182.60 ? 347 LEU M CB    1 
ATOM 4906  C CG    . LEU D 4 533 ? 189.956 177.919 211.381 1.00 182.60 ? 347 LEU M CG    1 
ATOM 4907  C CD1   . LEU D 4 533 ? 191.353 178.113 211.839 1.00 182.60 ? 347 LEU M CD1   1 
ATOM 4908  C CD2   . LEU D 4 533 ? 188.994 177.996 212.558 1.00 182.60 ? 347 LEU M CD2   1 
ATOM 4909  N N     . ALA D 4 534 ? 189.431 182.054 208.874 1.00 182.60 ? 348 ALA M N     1 
ATOM 4910  C CA    . ALA D 4 534 ? 189.930 183.050 207.942 1.00 182.60 ? 348 ALA M CA    1 
ATOM 4911  C C     . ALA D 4 534 ? 190.803 184.067 208.651 1.00 182.60 ? 348 ALA M C     1 
ATOM 4912  O O     . ALA D 4 534 ? 191.712 184.629 208.038 1.00 182.60 ? 348 ALA M O     1 
ATOM 4913  C CB    . ALA D 4 534 ? 188.768 183.748 207.240 1.00 182.60 ? 348 ALA M CB    1 
ATOM 4914  N N     . LEU D 4 535 ? 190.521 184.333 209.924 1.00 182.60 ? 349 LEU M N     1 
ATOM 4915  C CA    . LEU D 4 535 ? 191.401 185.175 210.716 1.00 182.60 ? 349 LEU M CA    1 
ATOM 4916  C C     . LEU D 4 535 ? 192.741 184.494 210.895 1.00 182.60 ? 349 LEU M C     1 
ATOM 4917  O O     . LEU D 4 535 ? 193.782 185.141 210.811 1.00 182.60 ? 349 LEU M O     1 
ATOM 4918  C CB    . LEU D 4 535 ? 190.771 185.464 212.083 1.00 182.60 ? 349 LEU M CB    1 
ATOM 4919  C CG    . LEU D 4 535 ? 189.590 186.415 212.379 1.00 182.60 ? 349 LEU M CG    1 
ATOM 4920  C CD1   . LEU D 4 535 ? 189.828 187.870 212.022 1.00 182.60 ? 349 LEU M CD1   1 
ATOM 4921  C CD2   . LEU D 4 535 ? 188.287 185.939 211.765 1.00 182.60 ? 349 LEU M CD2   1 
ATOM 4922  N N     . LEU D 4 536 ? 192.724 183.171 211.076 1.00 182.60 ? 350 LEU M N     1 
ATOM 4923  C CA    . LEU D 4 536 ? 193.932 182.422 211.399 1.00 182.60 ? 350 LEU M CA    1 
ATOM 4924  C C     . LEU D 4 536 ? 194.809 182.203 210.182 1.00 182.60 ? 350 LEU M C     1 
ATOM 4925  O O     . LEU D 4 536 ? 196.034 182.324 210.272 1.00 182.60 ? 350 LEU M O     1 
ATOM 4926  C CB    . LEU D 4 536 ? 193.587 181.068 212.019 1.00 182.60 ? 350 LEU M CB    1 
ATOM 4927  C CG    . LEU D 4 536 ? 193.144 181.102 213.483 1.00 182.60 ? 350 LEU M CG    1 
ATOM 4928  C CD1   . LEU D 4 536 ? 191.652 181.363 213.653 1.00 182.60 ? 350 LEU M CD1   1 
ATOM 4929  C CD2   . LEU D 4 536 ? 193.583 179.870 214.246 1.00 182.60 ? 350 LEU M CD2   1 
ATOM 4930  N N     . VAL D 4 537 ? 194.208 181.909 209.030 1.00 182.60 ? 351 VAL M N     1 
ATOM 4931  C CA    . VAL D 4 537 ? 195.000 181.867 207.819 1.00 182.60 ? 351 VAL M CA    1 
ATOM 4932  C C     . VAL D 4 537 ? 195.448 183.270 207.429 1.00 182.60 ? 351 VAL M C     1 
ATOM 4933  O O     . VAL D 4 537 ? 196.401 183.417 206.656 1.00 182.60 ? 351 VAL M O     1 
ATOM 4934  C CB    . VAL D 4 537 ? 194.221 181.174 206.686 1.00 182.60 ? 351 VAL M CB    1 
ATOM 4935  C CG1   . VAL D 4 537 ? 193.802 179.808 207.106 1.00 182.60 ? 351 VAL M CG1   1 
ATOM 4936  C CG2   . VAL D 4 537 ? 193.024 181.967 206.305 1.00 182.60 ? 351 VAL M CG2   1 
ATOM 4937  N N     . ALA D 4 538 ? 194.792 184.312 207.962 1.00 182.60 ? 352 ALA M N     1 
ATOM 4938  C CA    . ALA D 4 538 ? 195.322 185.667 207.875 1.00 182.60 ? 352 ALA M CA    1 
ATOM 4939  C C     . ALA D 4 538 ? 196.146 186.028 209.105 1.00 182.60 ? 352 ALA M C     1 
ATOM 4940  O O     . ALA D 4 538 ? 196.817 187.063 209.113 1.00 182.60 ? 352 ALA M O     1 
ATOM 4941  C CB    . ALA D 4 538 ? 194.192 186.680 207.690 1.00 182.60 ? 352 ALA M CB    1 
ATOM 4942  N N     . LYS D 4 539 ? 196.126 185.189 210.155 1.00 182.60 ? 353 LYS M N     1 
ATOM 4943  C CA    . LYS D 4 539 ? 197.102 185.365 211.232 1.00 182.60 ? 353 LYS M CA    1 
ATOM 4944  C C     . LYS D 4 539 ? 198.487 184.901 210.814 1.00 182.60 ? 353 LYS M C     1 
ATOM 4945  O O     . LYS D 4 539 ? 199.446 185.055 211.577 1.00 182.60 ? 353 LYS M O     1 
ATOM 4946  C CB    . LYS D 4 539 ? 196.697 184.629 212.515 1.00 182.60 ? 353 LYS M CB    1 
ATOM 4947  C CG    . LYS D 4 539 ? 195.648 185.313 213.367 1.00 182.60 ? 353 LYS M CG    1 
ATOM 4948  C CD    . LYS D 4 539 ? 196.133 186.664 213.852 1.00 182.60 ? 353 LYS M CD    1 
ATOM 4949  C CE    . LYS D 4 539 ? 197.241 186.527 214.880 1.00 182.60 ? 353 LYS M CE    1 
ATOM 4950  N NZ    . LYS D 4 539 ? 197.656 187.859 215.406 1.00 182.60 ? 353 LYS M NZ    1 
ATOM 4951  N N     . ARG D 4 540 ? 198.592 184.268 209.648 1.00 182.60 ? 354 ARG M N     1 
ATOM 4952  C CA    . ARG D 4 540 ? 199.883 184.067 209.015 1.00 182.60 ? 354 ARG M CA    1 
ATOM 4953  C C     . ARG D 4 540 ? 200.613 185.391 208.823 1.00 182.60 ? 354 ARG M C     1 
ATOM 4954  O O     . ARG D 4 540 ? 201.779 185.523 209.198 1.00 182.60 ? 354 ARG M O     1 
ATOM 4955  C CB    . ARG D 4 540 ? 199.655 183.339 207.693 1.00 182.60 ? 354 ARG M CB    1 
ATOM 4956  C CG    . ARG D 4 540 ? 200.877 182.873 206.986 1.00 182.60 ? 354 ARG M CG    1 
ATOM 4957  C CD    . ARG D 4 540 ? 201.207 183.759 205.833 1.00 182.60 ? 354 ARG M CD    1 
ATOM 4958  N NE    . ARG D 4 540 ? 202.440 183.312 205.210 1.00 182.60 ? 354 ARG M NE    1 
ATOM 4959  C CZ    . ARG D 4 540 ? 203.650 183.673 205.627 1.00 182.60 ? 354 ARG M CZ    1 
ATOM 4960  N NH1   . ARG D 4 540 ? 203.781 184.493 206.660 1.00 182.60 ? 354 ARG M NH1   1 
ATOM 4961  N NH2   . ARG D 4 540 ? 204.734 183.220 205.012 1.00 182.60 ? 354 ARG M NH2   1 
ATOM 4962  N N     . GLU D 4 541 ? 199.931 186.396 208.285 1.00 182.60 ? 355 GLU M N     1 
ATOM 4963  C CA    . GLU D 4 541 ? 200.546 187.695 208.040 1.00 182.60 ? 355 GLU M CA    1 
ATOM 4964  C C     . GLU D 4 541 ? 200.308 188.660 209.179 1.00 182.60 ? 355 GLU M C     1 
ATOM 4965  O O     . GLU D 4 541 ? 201.125 189.551 209.417 1.00 182.60 ? 355 GLU M O     1 
ATOM 4966  C CB    . GLU D 4 541 ? 199.996 188.315 206.748 1.00 182.60 ? 355 GLU M CB    1 
ATOM 4967  C CG    . GLU D 4 541 ? 200.762 189.527 206.184 1.00 182.60 ? 355 GLU M CG    1 
ATOM 4968  C CD    . GLU D 4 541 ? 200.361 190.853 206.808 1.00 182.60 ? 355 GLU M CD    1 
ATOM 4969  O OE1   . GLU D 4 541 ? 199.242 190.945 207.340 1.00 182.60 ? 355 GLU M OE1   1 
ATOM 4970  O OE2   . GLU D 4 541 ? 201.159 191.806 206.760 1.00 182.60 ? 355 GLU M OE2   1 
ATOM 4971  N N     . ASN D 4 542 ? 199.187 188.529 209.869 1.00 182.60 ? 356 ASN M N     1 
ATOM 4972  C CA    . ASN D 4 542 ? 198.905 189.439 210.958 1.00 182.60 ? 356 ASN M CA    1 
ATOM 4973  C C     . ASN D 4 542 ? 199.857 189.239 212.131 1.00 182.60 ? 356 ASN M C     1 
ATOM 4974  O O     . ASN D 4 542 ? 199.977 190.136 212.970 1.00 182.60 ? 356 ASN M O     1 
ATOM 4975  C CB    . ASN D 4 542 ? 197.476 189.246 211.410 1.00 182.60 ? 356 ASN M CB    1 
ATOM 4976  C CG    . ASN D 4 542 ? 196.961 190.418 212.124 1.00 182.60 ? 356 ASN M CG    1 
ATOM 4977  O OD1   . ASN D 4 542 ? 197.555 191.483 212.103 1.00 182.60 ? 356 ASN M OD1   1 
ATOM 4978  N ND2   . ASN D 4 542 ? 195.899 190.225 212.836 1.00 182.60 ? 356 ASN M ND2   1 
ATOM 4979  N N     . VAL D 4 543 ? 200.539 188.086 212.203 1.00 185.32 ? 357 VAL M N     1 
ATOM 4980  C CA    . VAL D 4 543 ? 201.681 187.918 213.096 1.00 185.32 ? 357 VAL M CA    1 
ATOM 4981  C C     . VAL D 4 543 ? 202.969 188.410 212.450 1.00 185.32 ? 357 VAL M C     1 
ATOM 4982  O O     . VAL D 4 543 ? 203.981 188.583 213.144 1.00 185.32 ? 357 VAL M O     1 
ATOM 4983  C CB    . VAL D 4 543 ? 201.848 186.442 213.526 1.00 185.32 ? 357 VAL M CB    1 
ATOM 4984  C CG1   . VAL D 4 543 ? 202.546 185.604 212.446 1.00 185.32 ? 357 VAL M CG1   1 
ATOM 4985  C CG2   . VAL D 4 543 ? 202.544 186.334 214.878 1.00 185.32 ? 357 VAL M CG2   1 
ATOM 4986  N N     . SER D 4 544 ? 202.970 188.660 211.143 1.00 184.00 ? 358 SER M N     1 
ATOM 4987  C CA    . SER D 4 544 ? 204.188 189.116 210.498 1.00 184.00 ? 358 SER M CA    1 
ATOM 4988  C C     . SER D 4 544 ? 204.407 190.609 210.642 1.00 184.00 ? 358 SER M C     1 
ATOM 4989  O O     . SER D 4 544 ? 205.469 191.095 210.253 1.00 184.00 ? 358 SER M O     1 
ATOM 4990  C CB    . SER D 4 544 ? 204.190 188.765 209.011 1.00 184.00 ? 358 SER M CB    1 
ATOM 4991  O OG    . SER D 4 544 ? 203.244 189.573 208.340 1.00 184.00 ? 358 SER M OG    1 
ATOM 4992  N N     . LEU D 4 545 ? 203.469 191.350 211.222 1.00 182.60 ? 359 LEU M N     1 
ATOM 4993  C CA    . LEU D 4 545 ? 203.630 192.794 211.279 1.00 182.60 ? 359 LEU M CA    1 
ATOM 4994  C C     . LEU D 4 545 ? 204.607 193.271 212.348 1.00 182.60 ? 359 LEU M C     1 
ATOM 4995  O O     . LEU D 4 545 ? 204.651 194.470 212.634 1.00 182.60 ? 359 LEU M O     1 
ATOM 4996  C CB    . LEU D 4 545 ? 202.279 193.483 211.456 1.00 182.60 ? 359 LEU M CB    1 
ATOM 4997  C CG    . LEU D 4 545 ? 201.271 193.186 212.558 1.00 182.60 ? 359 LEU M CG    1 
ATOM 4998  C CD1   . LEU D 4 545 ? 201.568 193.877 213.880 1.00 182.60 ? 359 LEU M CD1   1 
ATOM 4999  C CD2   . LEU D 4 545 ? 199.944 193.669 212.034 1.00 182.60 ? 359 LEU M CD2   1 
ATOM 5000  N N     . ASN D 4 546 ? 205.386 192.375 212.939 1.00 190.48 ? 360 ASN M N     1 
ATOM 5001  C CA    . ASN D 4 546 ? 206.597 192.726 213.656 1.00 190.48 ? 360 ASN M CA    1 
ATOM 5002  C C     . ASN D 4 546 ? 207.814 192.084 213.016 1.00 190.48 ? 360 ASN M C     1 
ATOM 5003  O O     . ASN D 4 546 ? 208.946 192.434 213.354 1.00 190.48 ? 360 ASN M O     1 
ATOM 5004  C CB    . ASN D 4 546 ? 206.465 192.335 215.133 1.00 190.48 ? 360 ASN M CB    1 
ATOM 5005  C CG    . ASN D 4 546 ? 206.026 190.891 215.329 1.00 190.48 ? 360 ASN M CG    1 
ATOM 5006  O OD1   . ASN D 4 546 ? 206.042 190.080 214.405 1.00 190.48 ? 360 ASN M OD1   1 
ATOM 5007  N ND2   . ASN D 4 546 ? 205.574 190.582 216.538 1.00 190.48 ? 360 ASN M ND2   1 
ATOM 5008  N N     . TRP D 4 547 ? 207.597 191.139 212.106 1.00 182.60 ? 361 TRP M N     1 
ATOM 5009  C CA    . TRP D 4 547 ? 208.634 190.764 211.164 1.00 182.60 ? 361 TRP M CA    1 
ATOM 5010  C C     . TRP D 4 547 ? 208.867 191.881 210.172 1.00 182.60 ? 361 TRP M C     1 
ATOM 5011  O O     . TRP D 4 547 ? 209.964 192.023 209.623 1.00 182.60 ? 361 TRP M O     1 
ATOM 5012  C CB    . TRP D 4 547 ? 208.237 189.482 210.459 1.00 182.60 ? 361 TRP M CB    1 
ATOM 5013  C CG    . TRP D 4 547 ? 208.178 188.382 211.406 1.00 182.60 ? 361 TRP M CG    1 
ATOM 5014  C CD1   . TRP D 4 547 ? 207.080 187.921 212.068 1.00 182.60 ? 361 TRP M CD1   1 
ATOM 5015  C CD2   . TRP D 4 547 ? 209.276 187.595 211.846 1.00 182.60 ? 361 TRP M CD2   1 
ATOM 5016  N NE1   . TRP D 4 547 ? 207.427 186.880 212.888 1.00 182.60 ? 361 TRP M NE1   1 
ATOM 5017  C CE2   . TRP D 4 547 ? 208.774 186.660 212.769 1.00 182.60 ? 361 TRP M CE2   1 
ATOM 5018  C CE3   . TRP D 4 547 ? 210.639 187.582 211.544 1.00 182.60 ? 361 TRP M CE3   1 
ATOM 5019  C CZ2   . TRP D 4 547 ? 209.583 185.721 213.383 1.00 182.60 ? 361 TRP M CZ2   1 
ATOM 5020  C CZ3   . TRP D 4 547 ? 211.443 186.647 212.161 1.00 182.60 ? 361 TRP M CZ3   1 
ATOM 5021  C CH2   . TRP D 4 547 ? 210.914 185.733 213.073 1.00 182.60 ? 361 TRP M CH2   1 
ATOM 5022  N N     . ILE D 4 548 ? 207.845 192.708 209.942 1.00 182.60 ? 362 ILE M N     1 
ATOM 5023  C CA    . ILE D 4 548 ? 208.072 193.920 209.171 1.00 182.60 ? 362 ILE M CA    1 
ATOM 5024  C C     . ILE D 4 548 ? 208.781 194.972 210.018 1.00 182.60 ? 362 ILE M C     1 
ATOM 5025  O O     . ILE D 4 548 ? 209.174 196.026 209.507 1.00 182.60 ? 362 ILE M O     1 
ATOM 5026  C CB    . ILE D 4 548 ? 206.754 194.462 208.609 1.00 182.60 ? 362 ILE M CB    1 
ATOM 5027  C CG1   . ILE D 4 548 ? 205.956 195.103 209.716 1.00 182.60 ? 362 ILE M CG1   1 
ATOM 5028  C CG2   . ILE D 4 548 ? 205.948 193.350 208.014 1.00 182.60 ? 362 ILE M CG2   1 
ATOM 5029  C CD1   . ILE D 4 548 ? 204.723 195.801 209.243 1.00 182.60 ? 362 ILE M CD1   1 
ATOM 5030  N N     . ASN D 4 549 ? 208.943 194.725 211.312 1.00 182.60 ? 363 ASN M N     1 
ATOM 5031  C CA    . ASN D 4 549 ? 209.682 195.627 212.167 1.00 182.60 ? 363 ASN M CA    1 
ATOM 5032  C C     . ASN D 4 549 ? 210.770 194.885 212.929 1.00 182.60 ? 363 ASN M C     1 
ATOM 5033  O O     . ASN D 4 549 ? 211.260 193.848 212.480 1.00 182.60 ? 363 ASN M O     1 
ATOM 5034  C CB    . ASN D 4 549 ? 208.729 196.299 213.125 1.00 182.60 ? 363 ASN M CB    1 
ATOM 5035  C CG    . ASN D 4 549 ? 207.650 197.044 212.411 1.00 182.60 ? 363 ASN M CG    1 
ATOM 5036  O OD1   . ASN D 4 549 ? 206.482 196.679 212.479 1.00 182.60 ? 363 ASN M OD1   1 
ATOM 5037  N ND2   . ASN D 4 549 ? 208.032 198.100 211.713 1.00 182.60 ? 363 ASN M ND2   1 
ATOM 5038  O "O5'" . DA  E 5 1   ? 176.769 111.135 190.151 1.00 479.93 ? 1   DA  I "O5'" 1 
ATOM 5039  C "C5'" . DA  E 5 1   ? 177.493 110.242 190.990 1.00 479.93 ? 1   DA  I "C5'" 1 
ATOM 5040  C "C4'" . DA  E 5 1   ? 177.857 110.908 192.305 1.00 479.93 ? 1   DA  I "C4'" 1 
ATOM 5041  O "O4'" . DA  E 5 1   ? 178.747 112.026 192.052 1.00 479.93 ? 1   DA  I "O4'" 1 
ATOM 5042  C "C3'" . DA  E 5 1   ? 176.671 111.469 193.097 1.00 479.93 ? 1   DA  I "C3'" 1 
ATOM 5043  O "O3'" . DA  E 5 1   ? 176.764 111.080 194.462 1.00 479.93 ? 1   DA  I "O3'" 1 
ATOM 5044  C "C2'" . DA  E 5 1   ? 176.806 112.982 192.934 1.00 479.93 ? 1   DA  I "C2'" 1 
ATOM 5045  C "C1'" . DA  E 5 1   ? 178.308 113.152 192.774 1.00 479.93 ? 1   DA  I "C1'" 1 
ATOM 5046  N N9    . DA  E 5 1   ? 178.677 114.352 192.027 1.00 479.93 ? 1   DA  I N9    1 
ATOM 5047  C C8    . DA  E 5 1   ? 178.469 114.590 190.696 1.00 479.93 ? 1   DA  I C8    1 
ATOM 5048  N N7    . DA  E 5 1   ? 178.904 115.760 190.293 1.00 479.93 ? 1   DA  I N7    1 
ATOM 5049  C C5    . DA  E 5 1   ? 179.435 116.330 191.438 1.00 479.93 ? 1   DA  I C5    1 
ATOM 5050  C C6    . DA  E 5 1   ? 180.058 117.572 191.682 1.00 479.93 ? 1   DA  I C6    1 
ATOM 5051  N N6    . DA  E 5 1   ? 180.253 118.496 190.735 1.00 479.93 ? 1   DA  I N6    1 
ATOM 5052  N N1    . DA  E 5 1   ? 180.474 117.828 192.943 1.00 479.93 ? 1   DA  I N1    1 
ATOM 5053  C C2    . DA  E 5 1   ? 180.278 116.901 193.890 1.00 479.93 ? 1   DA  I C2    1 
ATOM 5054  N N3    . DA  E 5 1   ? 179.707 115.701 193.780 1.00 479.93 ? 1   DA  I N3    1 
ATOM 5055  C C4    . DA  E 5 1   ? 179.304 115.475 192.517 1.00 479.93 ? 1   DA  I C4    1 
ATOM 5056  P P     . DT  E 5 2   ? 175.500 111.257 195.438 1.00 488.45 ? 2   DT  I P     1 
ATOM 5057  O OP1   . DT  E 5 2   ? 175.551 110.168 196.439 1.00 488.45 ? 2   DT  I OP1   1 
ATOM 5058  O OP2   . DT  E 5 2   ? 174.298 111.421 194.591 1.00 488.45 ? 2   DT  I OP2   1 
ATOM 5059  O "O5'" . DT  E 5 2   ? 175.774 112.650 196.176 1.00 488.45 ? 2   DT  I "O5'" 1 
ATOM 5060  C "C5'" . DT  E 5 2   ? 176.899 112.786 197.037 1.00 488.45 ? 2   DT  I "C5'" 1 
ATOM 5061  C "C4'" . DT  E 5 2   ? 176.938 114.165 197.674 1.00 488.45 ? 2   DT  I "C4'" 1 
ATOM 5062  O "O4'" . DT  E 5 2   ? 177.412 115.143 196.709 1.00 488.45 ? 2   DT  I "O4'" 1 
ATOM 5063  C "C3'" . DT  E 5 2   ? 175.591 114.692 198.186 1.00 488.45 ? 2   DT  I "C3'" 1 
ATOM 5064  O "O3'" . DT  E 5 2   ? 175.754 115.236 199.492 1.00 488.45 ? 2   DT  I "O3'" 1 
ATOM 5065  C "C2'" . DT  E 5 2   ? 175.234 115.779 197.171 1.00 488.45 ? 2   DT  I "C2'" 1 
ATOM 5066  C "C1'" . DT  E 5 2   ? 176.613 116.294 196.808 1.00 488.45 ? 2   DT  I "C1'" 1 
ATOM 5067  N N1    . DT  E 5 2   ? 176.665 117.034 195.513 1.00 488.45 ? 2   DT  I N1    1 
ATOM 5068  C C2    . DT  E 5 2   ? 177.217 118.293 195.487 1.00 488.45 ? 2   DT  I C2    1 
ATOM 5069  O O2    . DT  E 5 2   ? 177.674 118.842 196.473 1.00 488.45 ? 2   DT  I O2    1 
ATOM 5070  N N3    . DT  E 5 2   ? 177.221 118.891 194.256 1.00 488.45 ? 2   DT  I N3    1 
ATOM 5071  C C4    . DT  E 5 2   ? 176.735 118.370 193.072 1.00 488.45 ? 2   DT  I C4    1 
ATOM 5072  O O4    . DT  E 5 2   ? 176.784 118.989 192.014 1.00 488.45 ? 2   DT  I O4    1 
ATOM 5073  C C5    . DT  E 5 2   ? 176.167 117.046 193.168 1.00 488.45 ? 2   DT  I C5    1 
ATOM 5074  C C7    . DT  E 5 2   ? 175.607 116.378 191.947 1.00 488.45 ? 2   DT  I C7    1 
ATOM 5075  C C6    . DT  E 5 2   ? 176.158 116.448 194.371 1.00 488.45 ? 2   DT  I C6    1 
ATOM 5076  P P     . DC  E 5 3   ? 174.531 115.248 200.535 1.00 479.37 ? 3   DC  I P     1 
ATOM 5077  O OP1   . DC  E 5 3   ? 174.800 114.198 201.543 1.00 479.37 ? 3   DC  I OP1   1 
ATOM 5078  O OP2   . DC  E 5 3   ? 173.264 115.222 199.772 1.00 479.37 ? 3   DC  I OP2   1 
ATOM 5079  O "O5'" . DC  E 5 3   ? 174.650 116.679 201.241 1.00 479.37 ? 3   DC  I "O5'" 1 
ATOM 5080  C "C5'" . DC  E 5 3   ? 175.838 117.029 201.945 1.00 479.37 ? 3   DC  I "C5'" 1 
ATOM 5081  C "C4'" . DC  E 5 3   ? 176.045 118.536 201.958 1.00 479.37 ? 3   DC  I "C4'" 1 
ATOM 5082  O "O4'" . DC  E 5 3   ? 176.132 119.029 200.595 1.00 479.37 ? 3   DC  I "O4'" 1 
ATOM 5083  C "C3'" . DC  E 5 3   ? 174.936 119.341 202.637 1.00 479.37 ? 3   DC  I "C3'" 1 
ATOM 5084  O "O3'" . DC  E 5 3   ? 175.503 120.350 203.464 1.00 479.37 ? 3   DC  I "O3'" 1 
ATOM 5085  C "C2'" . DC  E 5 3   ? 174.163 119.945 201.465 1.00 479.37 ? 3   DC  I "C2'" 1 
ATOM 5086  C "C1'" . DC  E 5 3   ? 175.258 120.122 200.425 1.00 479.37 ? 3   DC  I "C1'" 1 
ATOM 5087  N N1    . DC  E 5 3   ? 174.752 120.099 199.022 1.00 479.37 ? 3   DC  I N1    1 
ATOM 5088  C C2    . DC  E 5 3   ? 175.019 121.177 198.168 1.00 479.37 ? 3   DC  I C2    1 
ATOM 5089  O O2    . DC  E 5 3   ? 175.671 122.136 198.597 1.00 479.37 ? 3   DC  I O2    1 
ATOM 5090  N N3    . DC  E 5 3   ? 174.551 121.134 196.894 1.00 479.37 ? 3   DC  I N3    1 
ATOM 5091  C C4    . DC  E 5 3   ? 173.851 120.076 196.475 1.00 479.37 ? 3   DC  I C4    1 
ATOM 5092  N N4    . DC  E 5 3   ? 173.408 120.072 195.214 1.00 479.37 ? 3   DC  I N4    1 
ATOM 5093  C C5    . DC  E 5 3   ? 173.571 118.973 197.333 1.00 479.37 ? 3   DC  I C5    1 
ATOM 5094  C C6    . DC  E 5 3   ? 174.037 119.025 198.583 1.00 479.37 ? 3   DC  I C6    1 
ATOM 5095  P P     . DA  E 5 4   ? 174.688 120.908 204.732 1.00 468.53 ? 4   DA  I P     1 
ATOM 5096  O OP1   . DA  E 5 4   ? 175.656 121.577 205.628 1.00 468.53 ? 4   DA  I OP1   1 
ATOM 5097  O OP2   . DA  E 5 4   ? 173.849 119.804 205.247 1.00 468.53 ? 4   DA  I OP2   1 
ATOM 5098  O "O5'" . DA  E 5 4   ? 173.714 122.012 204.107 1.00 468.53 ? 4   DA  I "O5'" 1 
ATOM 5099  C "C5'" . DA  E 5 4   ? 174.258 123.186 203.512 1.00 468.53 ? 4   DA  I "C5'" 1 
ATOM 5100  C "C4'" . DA  E 5 4   ? 173.162 124.064 202.926 1.00 468.53 ? 4   DA  I "C4'" 1 
ATOM 5101  O "O4'" . DA  E 5 4   ? 172.890 123.668 201.555 1.00 468.53 ? 4   DA  I "O4'" 1 
ATOM 5102  C "C3'" . DA  E 5 4   ? 171.817 124.013 203.659 1.00 468.53 ? 4   DA  I "C3'" 1 
ATOM 5103  O "O3'" . DA  E 5 4   ? 171.290 125.328 203.782 1.00 468.53 ? 4   DA  I "O3'" 1 
ATOM 5104  C "C2'" . DA  E 5 4   ? 170.954 123.153 202.733 1.00 468.53 ? 4   DA  I "C2'" 1 
ATOM 5105  C "C1'" . DA  E 5 4   ? 171.497 123.563 201.376 1.00 468.53 ? 4   DA  I "C1'" 1 
ATOM 5106  N N9    . DA  E 5 4   ? 171.237 122.597 200.312 1.00 468.53 ? 4   DA  I N9    1 
ATOM 5107  C C8    . DA  E 5 4   ? 171.056 121.248 200.443 1.00 468.53 ? 4   DA  I C8    1 
ATOM 5108  N N7    . DA  E 5 4   ? 170.844 120.629 199.305 1.00 468.53 ? 4   DA  I N7    1 
ATOM 5109  C C5    . DA  E 5 4   ? 170.888 121.643 198.363 1.00 468.53 ? 4   DA  I C5    1 
ATOM 5110  C C6    . DA  E 5 4   ? 170.736 121.648 196.960 1.00 468.53 ? 4   DA  I C6    1 
ATOM 5111  N N6    . DA  E 5 4   ? 170.498 120.547 196.239 1.00 468.53 ? 4   DA  I N6    1 
ATOM 5112  N N1    . DA  E 5 4   ? 170.838 122.837 196.323 1.00 468.53 ? 4   DA  I N1    1 
ATOM 5113  C C2    . DA  E 5 4   ? 171.076 123.940 197.044 1.00 468.53 ? 4   DA  I C2    1 
ATOM 5114  N N3    . DA  E 5 4   ? 171.236 124.058 198.361 1.00 468.53 ? 4   DA  I N3    1 
ATOM 5115  C C4    . DA  E 5 4   ? 171.130 122.862 198.967 1.00 468.53 ? 4   DA  I C4    1 
ATOM 5116  P P     . DA  E 5 5   ? 170.876 125.909 205.222 1.00 469.22 ? 5   DA  I P     1 
ATOM 5117  O OP1   . DA  E 5 5   ? 172.101 125.976 206.048 1.00 469.22 ? 5   DA  I OP1   1 
ATOM 5118  O OP2   . DA  E 5 5   ? 169.708 125.136 205.699 1.00 469.22 ? 5   DA  I OP2   1 
ATOM 5119  O "O5'" . DA  E 5 5   ? 170.382 127.399 204.907 1.00 469.22 ? 5   DA  I "O5'" 1 
ATOM 5120  C "C5'" . DA  E 5 5   ? 171.316 128.384 204.466 1.00 469.22 ? 5   DA  I "C5'" 1 
ATOM 5121  C "C4'" . DA  E 5 5   ? 170.894 129.000 203.137 1.00 469.22 ? 5   DA  I "C4'" 1 
ATOM 5122  O "O4'" . DA  E 5 5   ? 170.665 127.952 202.155 1.00 469.22 ? 5   DA  I "O4'" 1 
ATOM 5123  C "C3'" . DA  E 5 5   ? 169.608 129.832 203.167 1.00 469.22 ? 5   DA  I "C3'" 1 
ATOM 5124  O "O3'" . DA  E 5 5   ? 169.756 130.964 202.303 1.00 469.22 ? 5   DA  I "O3'" 1 
ATOM 5125  C "C2'" . DA  E 5 5   ? 168.570 128.850 202.626 1.00 469.22 ? 5   DA  I "C2'" 1 
ATOM 5126  C "C1'" . DA  E 5 5   ? 169.392 128.131 201.572 1.00 469.22 ? 5   DA  I "C1'" 1 
ATOM 5127  N N9    . DA  E 5 5   ? 168.865 126.822 201.196 1.00 469.22 ? 5   DA  I N9    1 
ATOM 5128  C C8    . DA  E 5 5   ? 168.681 125.745 202.016 1.00 469.22 ? 5   DA  I C8    1 
ATOM 5129  N N7    . DA  E 5 5   ? 168.200 124.689 201.403 1.00 469.22 ? 5   DA  I N7    1 
ATOM 5130  C C5    . DA  E 5 5   ? 168.060 125.101 200.089 1.00 469.22 ? 5   DA  I C5    1 
ATOM 5131  C C6    . DA  E 5 5   ? 167.596 124.444 198.932 1.00 469.22 ? 5   DA  I C6    1 
ATOM 5132  N N6    . DA  E 5 5   ? 167.172 123.177 198.929 1.00 469.22 ? 5   DA  I N6    1 
ATOM 5133  N N1    . DA  E 5 5   ? 167.583 125.143 197.774 1.00 469.22 ? 5   DA  I N1    1 
ATOM 5134  C C2    . DA  E 5 5   ? 168.009 126.414 197.780 1.00 469.22 ? 5   DA  I C2    1 
ATOM 5135  N N3    . DA  E 5 5   ? 168.467 127.136 198.806 1.00 469.22 ? 5   DA  I N3    1 
ATOM 5136  C C4    . DA  E 5 5   ? 168.467 126.414 199.941 1.00 469.22 ? 5   DA  I C4    1 
ATOM 5137  P P     . DT  E 5 6   ? 168.880 132.296 202.521 1.00 469.46 ? 6   DT  I P     1 
ATOM 5138  O OP1   . DT  E 5 6   ? 169.814 133.393 202.857 1.00 469.46 ? 6   DT  I OP1   1 
ATOM 5139  O OP2   . DT  E 5 6   ? 167.768 131.972 203.442 1.00 469.46 ? 6   DT  I OP2   1 
ATOM 5140  O "O5'" . DT  E 5 6   ? 168.254 132.579 201.073 1.00 469.46 ? 6   DT  I "O5'" 1 
ATOM 5141  C "C5'" . DT  E 5 6   ? 167.560 131.539 200.403 1.00 469.46 ? 6   DT  I "C5'" 1 
ATOM 5142  C "C4'" . DT  E 5 6   ? 167.164 131.932 198.995 1.00 469.46 ? 6   DT  I "C4'" 1 
ATOM 5143  O "O4'" . DT  E 5 6   ? 166.942 130.723 198.224 1.00 469.46 ? 6   DT  I "O4'" 1 
ATOM 5144  C "C3'" . DT  E 5 6   ? 165.853 132.690 198.896 1.00 469.46 ? 6   DT  I "C3'" 1 
ATOM 5145  O "O3'" . DT  E 5 6   ? 165.773 133.383 197.653 1.00 469.46 ? 6   DT  I "O3'" 1 
ATOM 5146  C "C2'" . DT  E 5 6   ? 164.852 131.549 198.954 1.00 469.46 ? 6   DT  I "C2'" 1 
ATOM 5147  C "C1'" . DT  E 5 6   ? 165.548 130.491 198.097 1.00 469.46 ? 6   DT  I "C1'" 1 
ATOM 5148  N N1    . DT  E 5 6   ? 165.242 129.088 198.526 1.00 469.46 ? 6   DT  I N1    1 
ATOM 5149  C C2    . DT  E 5 6   ? 164.793 128.176 197.595 1.00 469.46 ? 6   DT  I C2    1 
ATOM 5150  O O2    . DT  E 5 6   ? 164.639 128.445 196.416 1.00 469.46 ? 6   DT  I O2    1 
ATOM 5151  N N3    . DT  E 5 6   ? 164.529 126.928 198.098 1.00 469.46 ? 6   DT  I N3    1 
ATOM 5152  C C4    . DT  E 5 6   ? 164.664 126.510 199.410 1.00 469.46 ? 6   DT  I C4    1 
ATOM 5153  O O4    . DT  E 5 6   ? 164.404 125.366 199.767 1.00 469.46 ? 6   DT  I O4    1 
ATOM 5154  C C5    . DT  E 5 6   ? 165.133 127.515 200.332 1.00 469.46 ? 6   DT  I C5    1 
ATOM 5155  C C7    . DT  E 5 6   ? 165.317 127.178 201.782 1.00 469.46 ? 6   DT  I C7    1 
ATOM 5156  C C6    . DT  E 5 6   ? 165.392 128.740 199.853 1.00 469.46 ? 6   DT  I C6    1 
ATOM 5157  P P     . DA  E 5 7   ? 164.509 134.324 197.326 1.00 467.81 ? 7   DA  I P     1 
ATOM 5158  O OP1   . DA  E 5 7   ? 164.979 135.388 196.412 1.00 467.81 ? 7   DA  I OP1   1 
ATOM 5159  O OP2   . DA  E 5 7   ? 163.867 134.694 198.607 1.00 467.81 ? 7   DA  I OP2   1 
ATOM 5160  O "O5'" . DA  E 5 7   ? 163.503 133.367 196.522 1.00 467.81 ? 7   DA  I "O5'" 1 
ATOM 5161  C "C5'" . DA  E 5 7   ? 163.802 132.994 195.180 1.00 467.81 ? 7   DA  I "C5'" 1 
ATOM 5162  C "C4'" . DA  E 5 7   ? 162.760 132.033 194.622 1.00 467.81 ? 7   DA  I "C4'" 1 
ATOM 5163  O "O4'" . DA  E 5 7   ? 162.810 130.771 195.339 1.00 467.81 ? 7   DA  I "O4'" 1 
ATOM 5164  C "C3'" . DA  E 5 7   ? 161.305 132.513 194.695 1.00 467.81 ? 7   DA  I "C3'" 1 
ATOM 5165  O "O3'" . DA  E 5 7   ? 160.676 132.306 193.430 1.00 467.81 ? 7   DA  I "O3'" 1 
ATOM 5166  C "C2'" . DA  E 5 7   ? 160.698 131.623 195.784 1.00 467.81 ? 7   DA  I "C2'" 1 
ATOM 5167  C "C1'" . DA  E 5 7   ? 161.497 130.346 195.616 1.00 467.81 ? 7   DA  I "C1'" 1 
ATOM 5168  N N9    . DA  E 5 7   ? 161.528 129.510 196.814 1.00 467.81 ? 7   DA  I N9    1 
ATOM 5169  C C8    . DA  E 5 7   ? 161.955 129.875 198.058 1.00 467.81 ? 7   DA  I C8    1 
ATOM 5170  N N7    . DA  E 5 7   ? 161.885 128.916 198.949 1.00 467.81 ? 7   DA  I N7    1 
ATOM 5171  C C5    . DA  E 5 7   ? 161.371 127.844 198.242 1.00 467.81 ? 7   DA  I C5    1 
ATOM 5172  C C6    . DA  E 5 7   ? 161.053 126.523 198.617 1.00 467.81 ? 7   DA  I C6    1 
ATOM 5173  N N6    . DA  E 5 7   ? 161.220 126.052 199.857 1.00 467.81 ? 7   DA  I N6    1 
ATOM 5174  N N1    . DA  E 5 7   ? 160.556 125.703 197.665 1.00 467.81 ? 7   DA  I N1    1 
ATOM 5175  C C2    . DA  E 5 7   ? 160.389 126.178 196.424 1.00 467.81 ? 7   DA  I C2    1 
ATOM 5176  N N3    . DA  E 5 7   ? 160.653 127.399 195.953 1.00 467.81 ? 7   DA  I N3    1 
ATOM 5177  C C4    . DA  E 5 7   ? 161.146 128.190 196.922 1.00 467.81 ? 7   DA  I C4    1 
ATOM 5178  P P     . DT  E 5 8   ? 159.201 132.872 193.117 1.00 459.68 ? 8   DT  I P     1 
ATOM 5179  O OP1   . DT  E 5 8   ? 159.284 133.536 191.799 1.00 459.68 ? 8   DT  I OP1   1 
ATOM 5180  O OP2   . DT  E 5 8   ? 158.680 133.642 194.270 1.00 459.68 ? 8   DT  I OP2   1 
ATOM 5181  O "O5'" . DT  E 5 8   ? 158.326 131.544 192.945 1.00 459.68 ? 8   DT  I "O5'" 1 
ATOM 5182  C "C5'" . DT  E 5 8   ? 158.690 130.596 191.946 1.00 459.68 ? 8   DT  I "C5'" 1 
ATOM 5183  C "C4'" . DT  E 5 8   ? 157.966 129.272 192.137 1.00 459.68 ? 8   DT  I "C4'" 1 
ATOM 5184  O "O4'" . DT  E 5 8   ? 158.291 128.702 193.435 1.00 459.68 ? 8   DT  I "O4'" 1 
ATOM 5185  C "C3'" . DT  E 5 8   ? 156.435 129.337 192.076 1.00 459.68 ? 8   DT  I "C3'" 1 
ATOM 5186  O "O3'" . DT  E 5 8   ? 155.956 128.263 191.274 1.00 459.68 ? 8   DT  I "O3'" 1 
ATOM 5187  C "C2'" . DT  E 5 8   ? 156.031 129.160 193.541 1.00 459.68 ? 8   DT  I "C2'" 1 
ATOM 5188  C "C1'" . DT  E 5 8   ? 157.107 128.199 194.002 1.00 459.68 ? 8   DT  I "C1'" 1 
ATOM 5189  N N1    . DT  E 5 8   ? 157.274 128.109 195.486 1.00 459.68 ? 8   DT  I N1    1 
ATOM 5190  C C2    . DT  E 5 8   ? 157.056 126.900 196.110 1.00 459.68 ? 8   DT  I C2    1 
ATOM 5191  O O2    . DT  E 5 8   ? 156.723 125.892 195.513 1.00 459.68 ? 8   DT  I O2    1 
ATOM 5192  N N3    . DT  E 5 8   ? 157.244 126.913 197.466 1.00 459.68 ? 8   DT  I N3    1 
ATOM 5193  C C4    . DT  E 5 8   ? 157.621 127.991 198.246 1.00 459.68 ? 8   DT  I C4    1 
ATOM 5194  O O4    . DT  E 5 8   ? 157.764 127.905 199.460 1.00 459.68 ? 8   DT  I O4    1 
ATOM 5195  C C5    . DT  E 5 8   ? 157.836 129.226 197.532 1.00 459.68 ? 8   DT  I C5    1 
ATOM 5196  C C7    . DT  E 5 8   ? 158.245 130.460 198.279 1.00 459.68 ? 8   DT  I C7    1 
ATOM 5197  C C6    . DT  E 5 8   ? 157.656 129.227 196.200 1.00 459.68 ? 8   DT  I C6    1 
ATOM 5198  P P     . DC  E 5 9   ? 154.499 128.317 190.597 1.00 455.09 ? 9   DC  I P     1 
ATOM 5199  O OP1   . DC  E 5 9   ? 154.695 128.275 189.131 1.00 455.09 ? 9   DC  I OP1   1 
ATOM 5200  O OP2   . DC  E 5 9   ? 153.735 129.433 191.198 1.00 455.09 ? 9   DC  I OP2   1 
ATOM 5201  O "O5'" . DC  E 5 9   ? 153.819 126.945 191.060 1.00 455.09 ? 9   DC  I "O5'" 1 
ATOM 5202  C "C5'" . DC  E 5 9   ? 154.476 125.702 190.806 1.00 455.09 ? 9   DC  I "C5'" 1 
ATOM 5203  C "C4'" . DC  E 5 9   ? 153.891 124.585 191.659 1.00 455.09 ? 9   DC  I "C4'" 1 
ATOM 5204  O "O4'" . DC  E 5 9   ? 154.289 124.764 193.044 1.00 455.09 ? 9   DC  I "O4'" 1 
ATOM 5205  C "C3'" . DC  E 5 9   ? 152.363 124.498 191.657 1.00 455.09 ? 9   DC  I "C3'" 1 
ATOM 5206  O "O3'" . DC  E 5 9   ? 151.946 123.145 191.517 1.00 455.09 ? 9   DC  I "O3'" 1 
ATOM 5207  C "C2'" . DC  E 5 9   ? 151.973 125.066 193.019 1.00 455.09 ? 9   DC  I "C2'" 1 
ATOM 5208  C "C1'" . DC  E 5 9   ? 153.159 124.666 193.881 1.00 455.09 ? 9   DC  I "C1'" 1 
ATOM 5209  N N1    . DC  E 5 9   ? 153.366 125.567 195.055 1.00 455.09 ? 9   DC  I N1    1 
ATOM 5210  C C2    . DC  E 5 9   ? 153.403 125.034 196.352 1.00 455.09 ? 9   DC  I C2    1 
ATOM 5211  O O2    . DC  E 5 9   ? 153.264 123.815 196.507 1.00 455.09 ? 9   DC  I O2    1 
ATOM 5212  N N3    . DC  E 5 9   ? 153.595 125.877 197.401 1.00 455.09 ? 9   DC  I N3    1 
ATOM 5213  C C4    . DC  E 5 9   ? 153.743 127.187 197.186 1.00 455.09 ? 9   DC  I C4    1 
ATOM 5214  N N4    . DC  E 5 9   ? 153.927 127.984 198.244 1.00 455.09 ? 9   DC  I N4    1 
ATOM 5215  C C5    . DC  E 5 9   ? 153.702 127.742 195.876 1.00 455.09 ? 9   DC  I C5    1 
ATOM 5216  C C6    . DC  E 5 9   ? 153.516 126.905 194.852 1.00 455.09 ? 9   DC  I C6    1 
ATOM 5217  P P     . DC  E 5 10  ? 150.426 122.808 191.119 1.00 451.15 ? 10  DC  I P     1 
ATOM 5218  O OP1   . DC  E 5 10  ? 150.418 121.480 190.467 1.00 451.15 ? 10  DC  I OP1   1 
ATOM 5219  O OP2   . DC  E 5 10  ? 149.880 123.983 190.403 1.00 451.15 ? 10  DC  I OP2   1 
ATOM 5220  O "O5'" . DC  E 5 10  ? 149.670 122.698 192.526 1.00 451.15 ? 10  DC  I "O5'" 1 
ATOM 5221  C "C5'" . DC  E 5 10  ? 149.977 121.629 193.414 1.00 451.15 ? 10  DC  I "C5'" 1 
ATOM 5222  C "C4'" . DC  E 5 10  ? 149.186 121.738 194.710 1.00 451.15 ? 10  DC  I "C4'" 1 
ATOM 5223  O "O4'" . DC  E 5 10  ? 149.780 122.745 195.575 1.00 451.15 ? 10  DC  I "O4'" 1 
ATOM 5224  C "C3'" . DC  E 5 10  ? 147.710 122.128 194.558 1.00 451.15 ? 10  DC  I "C3'" 1 
ATOM 5225  O "O3'" . DC  E 5 10  ? 146.915 121.305 195.407 1.00 451.15 ? 10  DC  I "O3'" 1 
ATOM 5226  C "C2'" . DC  E 5 10  ? 147.694 123.584 195.026 1.00 451.15 ? 10  DC  I "C2'" 1 
ATOM 5227  C "C1'" . DC  E 5 10  ? 148.750 123.538 196.112 1.00 451.15 ? 10  DC  I "C1'" 1 
ATOM 5228  N N1    . DC  E 5 10  ? 149.308 124.872 196.476 1.00 451.15 ? 10  DC  I N1    1 
ATOM 5229  C C2    . DC  E 5 10  ? 149.564 125.168 197.818 1.00 451.15 ? 10  DC  I C2    1 
ATOM 5230  O O2    . DC  E 5 10  ? 149.320 124.312 198.676 1.00 451.15 ? 10  DC  I O2    1 
ATOM 5231  N N3    . DC  E 5 10  ? 150.073 126.386 198.136 1.00 451.15 ? 10  DC  I N3    1 
ATOM 5232  C C4    . DC  E 5 10  ? 150.321 127.277 197.172 1.00 451.15 ? 10  DC  I C4    1 
ATOM 5233  N N4    . DC  E 5 10  ? 150.820 128.466 197.527 1.00 451.15 ? 10  DC  I N4    1 
ATOM 5234  C C5    . DC  E 5 10  ? 150.063 126.990 195.800 1.00 451.15 ? 10  DC  I C5    1 
ATOM 5235  C C6    . DC  E 5 10  ? 149.557 125.790 195.503 1.00 451.15 ? 10  DC  I C6    1 
ATOM 5236  P P     . DA  E 5 11  ? 145.350 121.073 195.114 1.00 435.68 ? 11  DA  I P     1 
ATOM 5237  O OP1   . DA  E 5 11  ? 145.199 119.677 194.649 1.00 435.68 ? 11  DA  I OP1   1 
ATOM 5238  O OP2   . DA  E 5 11  ? 144.839 122.178 194.273 1.00 435.68 ? 11  DA  I OP2   1 
ATOM 5239  O "O5'" . DA  E 5 11  ? 144.678 121.202 196.560 1.00 435.68 ? 11  DA  I "O5'" 1 
ATOM 5240  C "C5'" . DA  E 5 11  ? 145.078 120.322 197.607 1.00 435.68 ? 11  DA  I "C5'" 1 
ATOM 5241  C "C4'" . DA  E 5 11  ? 144.897 120.971 198.971 1.00 435.68 ? 11  DA  I "C4'" 1 
ATOM 5242  O "O4'" . DA  E 5 11  ? 145.782 122.115 199.090 1.00 435.68 ? 11  DA  I "O4'" 1 
ATOM 5243  C "C3'" . DA  E 5 11  ? 143.485 121.480 199.268 1.00 435.68 ? 11  DA  I "C3'" 1 
ATOM 5244  O "O3'" . DA  E 5 11  ? 143.071 121.034 200.554 1.00 435.68 ? 11  DA  I "O3'" 1 
ATOM 5245  C "C2'" . DA  E 5 11  ? 143.623 123.003 199.213 1.00 435.68 ? 11  DA  I "C2'" 1 
ATOM 5246  C "C1'" . DA  E 5 11  ? 145.074 123.214 199.615 1.00 435.68 ? 11  DA  I "C1'" 1 
ATOM 5247  N N9    . DA  E 5 11  ? 145.652 124.433 199.055 1.00 435.68 ? 11  DA  I N9    1 
ATOM 5248  C C8    . DA  E 5 11  ? 145.780 124.739 197.731 1.00 435.68 ? 11  DA  I C8    1 
ATOM 5249  N N7    . DA  E 5 11  ? 146.339 125.902 197.505 1.00 435.68 ? 11  DA  I N7    1 
ATOM 5250  C C5    . DA  E 5 11  ? 146.592 126.400 198.770 1.00 435.68 ? 11  DA  I C5    1 
ATOM 5251  C C6    . DA  E 5 11  ? 147.177 127.601 199.215 1.00 435.68 ? 11  DA  I C6    1 
ATOM 5252  N N6    . DA  E 5 11  ? 147.621 128.550 198.385 1.00 435.68 ? 11  DA  I N6    1 
ATOM 5253  N N1    . DA  E 5 11  ? 147.286 127.793 200.548 1.00 435.68 ? 11  DA  I N1    1 
ATOM 5254  C C2    . DA  E 5 11  ? 146.838 126.839 201.378 1.00 435.68 ? 11  DA  I C2    1 
ATOM 5255  N N3    . DA  E 5 11  ? 146.271 125.667 201.076 1.00 435.68 ? 11  DA  I N3    1 
ATOM 5256  C C4    . DA  E 5 11  ? 146.181 125.506 199.742 1.00 435.68 ? 11  DA  I C4    1 
ATOM 5257  P P     . DC  E 5 12  ? 141.553 121.246 201.040 1.00 399.22 ? 12  DC  I P     1 
ATOM 5258  O OP1   . DC  E 5 12  ? 141.203 120.098 201.906 1.00 399.22 ? 12  DC  I OP1   1 
ATOM 5259  O OP2   . DC  E 5 12  ? 140.721 121.544 199.853 1.00 399.22 ? 12  DC  I OP2   1 
ATOM 5260  O "O5'" . DC  E 5 12  ? 141.626 122.563 201.943 1.00 399.22 ? 12  DC  I "O5'" 1 
ATOM 5261  C "C5'" . DC  E 5 12  ? 142.493 122.598 203.070 1.00 399.22 ? 12  DC  I "C5'" 1 
ATOM 5262  C "C4'" . DC  E 5 12  ? 142.512 123.978 203.702 1.00 399.22 ? 12  DC  I "C4'" 1 
ATOM 5263  O "O4'" . DC  E 5 12  ? 143.278 124.887 202.873 1.00 399.22 ? 12  DC  I "O4'" 1 
ATOM 5264  C "C3'" . DC  E 5 12  ? 141.135 124.625 203.894 1.00 399.22 ? 12  DC  I "C3'" 1 
ATOM 5265  O "O3'" . DC  E 5 12  ? 140.959 124.994 205.259 1.00 399.22 ? 12  DC  I "O3'" 1 
ATOM 5266  C "C2'" . DC  E 5 12  ? 141.167 125.850 202.973 1.00 399.22 ? 12  DC  I "C2'" 1 
ATOM 5267  C "C1'" . DC  E 5 12  ? 142.654 126.145 202.885 1.00 399.22 ? 12  DC  I "C1'" 1 
ATOM 5268  N N1    . DC  E 5 12  ? 143.044 126.880 201.646 1.00 399.22 ? 12  DC  I N1    1 
ATOM 5269  C C2    . DC  E 5 12  ? 143.646 128.140 201.747 1.00 399.22 ? 12  DC  I C2    1 
ATOM 5270  O O2    . DC  E 5 12  ? 143.839 128.623 202.868 1.00 399.22 ? 12  DC  I O2    1 
ATOM 5271  N N3    . DC  E 5 12  ? 143.986 128.797 200.609 1.00 399.22 ? 12  DC  I N3    1 
ATOM 5272  C C4    . DC  E 5 12  ? 143.755 128.235 199.421 1.00 399.22 ? 12  DC  I C4    1 
ATOM 5273  N N4    . DC  E 5 12  ? 144.110 128.913 198.325 1.00 399.22 ? 12  DC  I N4    1 
ATOM 5274  C C5    . DC  E 5 12  ? 143.142 126.955 199.300 1.00 399.22 ? 12  DC  I C5    1 
ATOM 5275  C C6    . DC  E 5 12  ? 142.809 126.319 200.427 1.00 399.22 ? 12  DC  I C6    1 
ATOM 5276  P P     . DC  E 5 13  ? 139.546 125.558 205.778 1.00 382.39 ? 13  DC  I P     1 
ATOM 5277  O OP1   . DC  E 5 13  ? 139.399 125.138 207.189 1.00 382.39 ? 13  DC  I OP1   1 
ATOM 5278  O OP2   . DC  E 5 13  ? 138.502 125.189 204.797 1.00 382.39 ? 13  DC  I OP2   1 
ATOM 5279  O "O5'" . DC  E 5 13  ? 139.734 127.147 205.737 1.00 382.39 ? 13  DC  I "O5'" 1 
ATOM 5280  C "C5'" . DC  E 5 13  ? 140.774 127.755 206.497 1.00 382.39 ? 13  DC  I "C5'" 1 
ATOM 5281  C "C4'" . DC  E 5 13  ? 140.844 129.252 206.239 1.00 382.39 ? 13  DC  I "C4'" 1 
ATOM 5282  O "O4'" . DC  E 5 13  ? 141.420 129.505 204.927 1.00 382.39 ? 13  DC  I "O4'" 1 
ATOM 5283  C "C3'" . DC  E 5 13  ? 139.498 129.990 206.260 1.00 382.39 ? 13  DC  I "C3'" 1 
ATOM 5284  O "O3'" . DC  E 5 13  ? 139.625 131.201 207.010 1.00 382.39 ? 13  DC  I "O3'" 1 
ATOM 5285  C "C2'" . DC  E 5 13  ? 139.247 130.276 204.779 1.00 382.39 ? 13  DC  I "C2'" 1 
ATOM 5286  C "C1'" . DC  E 5 13  ? 140.665 130.511 204.301 1.00 382.39 ? 13  DC  I "C1'" 1 
ATOM 5287  N N1    . DC  E 5 13  ? 140.840 130.413 202.820 1.00 382.39 ? 13  DC  I N1    1 
ATOM 5288  C C2    . DC  E 5 13  ? 141.407 131.485 202.126 1.00 382.39 ? 13  DC  I C2    1 
ATOM 5289  O O2    . DC  E 5 13  ? 141.752 132.488 202.758 1.00 382.39 ? 13  DC  I O2    1 
ATOM 5290  N N3    . DC  E 5 13  ? 141.563 131.389 200.783 1.00 382.39 ? 13  DC  I N3    1 
ATOM 5291  C C4    . DC  E 5 13  ? 141.174 130.287 200.144 1.00 382.39 ? 13  DC  I C4    1 
ATOM 5292  N N4    . DC  E 5 13  ? 141.344 130.237 198.821 1.00 382.39 ? 13  DC  I N4    1 
ATOM 5293  C C5    . DC  E 5 13  ? 140.588 129.185 200.834 1.00 382.39 ? 13  DC  I C5    1 
ATOM 5294  C C6    . DC  E 5 13  ? 140.448 129.288 202.159 1.00 382.39 ? 13  DC  I C6    1 
ATOM 5295  P P     . DT  E 5 14  ? 138.341 131.884 207.699 1.00 354.29 ? 14  DT  I P     1 
ATOM 5296  O OP1   . DT  E 5 14  ? 138.546 131.826 209.163 1.00 354.29 ? 14  DT  I OP1   1 
ATOM 5297  O OP2   . DT  E 5 14  ? 137.123 131.286 207.108 1.00 354.29 ? 14  DT  I OP2   1 
ATOM 5298  O "O5'" . DT  E 5 14  ? 138.420 133.414 207.228 1.00 354.29 ? 14  DT  I "O5'" 1 
ATOM 5299  C "C5'" . DT  E 5 14  ? 138.586 133.717 205.849 1.00 354.29 ? 14  DT  I "C5'" 1 
ATOM 5300  C "C4'" . DT  E 5 14  ? 138.571 135.214 205.595 1.00 354.29 ? 14  DT  I "C4'" 1 
ATOM 5301  O "O4'" . DT  E 5 14  ? 139.035 135.468 204.246 1.00 354.29 ? 14  DT  I "O4'" 1 
ATOM 5302  C "C3'" . DT  E 5 14  ? 137.205 135.856 205.607 1.00 354.29 ? 14  DT  I "C3'" 1 
ATOM 5303  O "O3'" . DT  E 5 14  ? 137.384 137.262 205.593 1.00 354.29 ? 14  DT  I "O3'" 1 
ATOM 5304  C "C2'" . DT  E 5 14  ? 136.677 135.369 204.263 1.00 354.29 ? 14  DT  I "C2'" 1 
ATOM 5305  C "C1'" . DT  E 5 14  ? 137.908 135.617 203.388 1.00 354.29 ? 14  DT  I "C1'" 1 
ATOM 5306  N N1    . DT  E 5 14  ? 138.075 134.664 202.254 1.00 354.29 ? 14  DT  I N1    1 
ATOM 5307  C C2    . DT  E 5 14  ? 138.661 135.107 201.092 1.00 354.29 ? 14  DT  I C2    1 
ATOM 5308  O O2    . DT  E 5 14  ? 139.025 136.256 200.925 1.00 354.29 ? 14  DT  I O2    1 
ATOM 5309  N N3    . DT  E 5 14  ? 138.801 134.155 200.123 1.00 354.29 ? 14  DT  I N3    1 
ATOM 5310  C C4    . DT  E 5 14  ? 138.428 132.829 200.197 1.00 354.29 ? 14  DT  I C4    1 
ATOM 5311  O O4    . DT  E 5 14  ? 138.596 132.050 199.267 1.00 354.29 ? 14  DT  I O4    1 
ATOM 5312  C C5    . DT  E 5 14  ? 137.827 132.425 201.445 1.00 354.29 ? 14  DT  I C5    1 
ATOM 5313  C C7    . DT  E 5 14  ? 137.375 131.011 201.642 1.00 354.29 ? 14  DT  I C7    1 
ATOM 5314  C C6    . DT  E 5 14  ? 137.685 133.351 202.404 1.00 354.29 ? 14  DT  I C6    1 
ATOM 5315  P P     . DG  E 5 15  ? 136.283 138.263 206.197 1.00 319.41 ? 15  DG  I P     1 
ATOM 5316  O OP1   . DG  E 5 15  ? 136.361 138.180 207.673 1.00 319.41 ? 15  DG  I OP1   1 
ATOM 5317  O OP2   . DG  E 5 15  ? 134.997 138.005 205.514 1.00 319.41 ? 15  DG  I OP2   1 
ATOM 5318  O "O5'" . DG  E 5 15  ? 136.818 139.696 205.724 1.00 319.41 ? 15  DG  I "O5'" 1 
ATOM 5319  C "C5'" . DG  E 5 15  ? 137.962 139.764 204.863 1.00 319.41 ? 15  DG  I "C5'" 1 
ATOM 5320  C "C4'" . DG  E 5 15  ? 137.987 141.045 204.037 1.00 319.41 ? 15  DG  I "C4'" 1 
ATOM 5321  O "O4'" . DG  E 5 15  ? 138.010 140.729 202.624 1.00 319.41 ? 15  DG  I "O4'" 1 
ATOM 5322  C "C3'" . DG  E 5 15  ? 136.803 141.972 204.204 1.00 319.41 ? 15  DG  I "C3'" 1 
ATOM 5323  O "O3'" . DG  E 5 15  ? 137.226 143.308 203.913 1.00 319.41 ? 15  DG  I "O3'" 1 
ATOM 5324  C "C2'" . DG  E 5 15  ? 135.805 141.434 203.167 1.00 319.41 ? 15  DG  I "C2'" 1 
ATOM 5325  C "C1'" . DG  E 5 15  ? 136.701 140.818 202.083 1.00 319.41 ? 15  DG  I "C1'" 1 
ATOM 5326  N N9    . DG  E 5 15  ? 136.301 139.471 201.693 1.00 319.41 ? 15  DG  I N9    1 
ATOM 5327  C C8    . DG  E 5 15  ? 135.682 138.545 202.491 1.00 319.41 ? 15  DG  I C8    1 
ATOM 5328  N N7    . DG  E 5 15  ? 135.467 137.410 201.900 1.00 319.41 ? 15  DG  I N7    1 
ATOM 5329  C C5    . DG  E 5 15  ? 135.992 137.579 200.631 1.00 319.41 ? 15  DG  I C5    1 
ATOM 5330  C C6    . DG  E 5 15  ? 136.042 136.676 199.557 1.00 319.41 ? 15  DG  I C6    1 
ATOM 5331  O O6    . DG  E 5 15  ? 135.627 135.517 199.527 1.00 319.41 ? 15  DG  I O6    1 
ATOM 5332  N N1    . DG  E 5 15  ? 136.646 137.231 198.441 1.00 319.41 ? 15  DG  I N1    1 
ATOM 5333  C C2    . DG  E 5 15  ? 137.142 138.506 198.369 1.00 319.41 ? 15  DG  I C2    1 
ATOM 5334  N N2    . DG  E 5 15  ? 137.691 138.861 197.201 1.00 319.41 ? 15  DG  I N2    1 
ATOM 5335  N N3    . DG  E 5 15  ? 137.103 139.375 199.378 1.00 319.41 ? 15  DG  I N3    1 
ATOM 5336  C C4    . DG  E 5 15  ? 136.512 138.841 200.478 1.00 319.41 ? 15  DG  I C4    1 
ATOM 5337  P P     . DC  E 5 16  ? 136.191 144.537 203.864 1.00 309.25 ? 16  DC  I P     1 
ATOM 5338  O OP1   . DC  E 5 16  ? 136.955 145.744 204.247 1.00 309.25 ? 16  DC  I OP1   1 
ATOM 5339  O OP2   . DC  E 5 16  ? 134.966 144.201 204.625 1.00 309.25 ? 16  DC  I OP2   1 
ATOM 5340  O "O5'" . DC  E 5 16  ? 135.832 144.650 202.311 1.00 309.25 ? 16  DC  I "O5'" 1 
ATOM 5341  C "C5'" . DC  E 5 16  ? 136.857 144.458 201.328 1.00 309.25 ? 16  DC  I "C5'" 1 
ATOM 5342  C "C4'" . DC  E 5 16  ? 136.265 144.333 199.932 1.00 309.25 ? 16  DC  I "C4'" 1 
ATOM 5343  O "O4'" . DC  E 5 16  ? 135.969 142.941 199.623 1.00 309.25 ? 16  DC  I "O4'" 1 
ATOM 5344  C "C3'" . DC  E 5 16  ? 134.959 145.103 199.712 1.00 309.25 ? 16  DC  I "C3'" 1 
ATOM 5345  O "O3'" . DC  E 5 16  ? 134.966 145.713 198.427 1.00 309.25 ? 16  DC  I "O3'" 1 
ATOM 5346  C "C2'" . DC  E 5 16  ? 133.917 143.990 199.772 1.00 309.25 ? 16  DC  I "C2'" 1 
ATOM 5347  C "C1'" . DC  E 5 16  ? 134.677 142.877 199.070 1.00 309.25 ? 16  DC  I "C1'" 1 
ATOM 5348  N N1    . DC  E 5 16  ? 134.112 141.521 199.302 1.00 309.25 ? 16  DC  I N1    1 
ATOM 5349  C C2    . DC  E 5 16  ? 134.183 140.551 198.294 1.00 309.25 ? 16  DC  I C2    1 
ATOM 5350  O O2    . DC  E 5 16  ? 134.716 140.835 197.219 1.00 309.25 ? 16  DC  I O2    1 
ATOM 5351  N N3    . DC  E 5 16  ? 133.653 139.330 198.529 1.00 309.25 ? 16  DC  I N3    1 
ATOM 5352  C C4    . DC  E 5 16  ? 133.082 139.064 199.705 1.00 309.25 ? 16  DC  I C4    1 
ATOM 5353  N N4    . DC  E 5 16  ? 132.574 137.847 199.900 1.00 309.25 ? 16  DC  I N4    1 
ATOM 5354  C C5    . DC  E 5 16  ? 133.001 140.038 200.737 1.00 309.25 ? 16  DC  I C5    1 
ATOM 5355  C C6    . DC  E 5 16  ? 133.512 141.241 200.489 1.00 309.25 ? 16  DC  I C6    1 
ATOM 5356  P P     . DA  E 5 17  ? 135.711 147.115 198.160 1.00 266.58 ? 17  DA  I P     1 
ATOM 5357  O OP1   . DA  E 5 17  ? 136.591 147.492 199.289 1.00 266.58 ? 17  DA  I OP1   1 
ATOM 5358  O OP2   . DA  E 5 17  ? 134.661 148.066 197.736 1.00 266.58 ? 17  DA  I OP2   1 
ATOM 5359  O "O5'" . DA  E 5 17  ? 136.604 146.801 196.865 1.00 266.58 ? 17  DA  I "O5'" 1 
ATOM 5360  C "C5'" . DA  E 5 17  ? 136.723 145.448 196.382 1.00 266.58 ? 17  DA  I "C5'" 1 
ATOM 5361  C "C4'" . DA  E 5 17  ? 136.031 145.281 195.037 1.00 266.58 ? 17  DA  I "C4'" 1 
ATOM 5362  O "O4'" . DA  E 5 17  ? 135.209 144.080 195.058 1.00 266.58 ? 17  DA  I "O4'" 1 
ATOM 5363  C "C3'" . DA  E 5 17  ? 135.106 146.430 194.659 1.00 266.58 ? 17  DA  I "C3'" 1 
ATOM 5364  O "O3'" . DA  E 5 17  ? 135.277 146.811 193.310 1.00 266.58 ? 17  DA  I "O3'" 1 
ATOM 5365  C "C2'" . DA  E 5 17  ? 133.715 145.878 194.918 1.00 266.58 ? 17  DA  I "C2'" 1 
ATOM 5366  C "C1'" . DA  E 5 17  ? 133.880 144.385 194.698 1.00 266.58 ? 17  DA  I "C1'" 1 
ATOM 5367  N N9    . DA  E 5 17  ? 133.003 143.646 195.573 1.00 266.58 ? 17  DA  I N9    1 
ATOM 5368  C C8    . DA  E 5 17  ? 132.419 144.143 196.682 1.00 266.58 ? 17  DA  I C8    1 
ATOM 5369  N N7    . DA  E 5 17  ? 131.688 143.288 197.326 1.00 266.58 ? 17  DA  I N7    1 
ATOM 5370  C C5    . DA  E 5 17  ? 131.795 142.140 196.584 1.00 266.58 ? 17  DA  I C5    1 
ATOM 5371  C C6    . DA  E 5 17  ? 131.236 140.878 196.754 1.00 266.58 ? 17  DA  I C6    1 
ATOM 5372  N N6    . DA  E 5 17  ? 130.432 140.589 197.761 1.00 266.58 ? 17  DA  I N6    1 
ATOM 5373  N N1    . DA  E 5 17  ? 131.509 139.940 195.848 1.00 266.58 ? 17  DA  I N1    1 
ATOM 5374  C C2    . DA  E 5 17  ? 132.307 140.248 194.825 1.00 266.58 ? 17  DA  I C2    1 
ATOM 5375  N N3    . DA  E 5 17  ? 132.906 141.418 194.558 1.00 266.58 ? 17  DA  I N3    1 
ATOM 5376  C C4    . DA  E 5 17  ? 132.598 142.332 195.489 1.00 266.58 ? 17  DA  I C4    1 
ATOM 5377  P P     . DG  E 5 18  ? 134.566 148.151 192.783 1.00 228.38 ? 18  DG  I P     1 
ATOM 5378  O OP1   . DG  E 5 18  ? 135.349 148.672 191.642 1.00 228.38 ? 18  DG  I OP1   1 
ATOM 5379  O OP2   . DG  E 5 18  ? 134.327 149.018 193.960 1.00 228.38 ? 18  DG  I OP2   1 
ATOM 5380  O "O5'" . DG  E 5 18  ? 133.139 147.644 192.271 1.00 228.38 ? 18  DG  I "O5'" 1 
ATOM 5381  C "C5'" . DG  E 5 18  ? 132.916 147.446 190.901 1.00 228.38 ? 18  DG  I "C5'" 1 
ATOM 5382  C "C4'" . DG  E 5 18  ? 132.967 145.980 190.534 1.00 228.38 ? 18  DG  I "C4'" 1 
ATOM 5383  O "O4'" . DG  E 5 18  ? 132.689 145.146 191.700 1.00 228.38 ? 18  DG  I "O4'" 1 
ATOM 5384  C "C3'" . DG  E 5 18  ? 131.930 145.584 189.517 1.00 228.38 ? 18  DG  I "C3'" 1 
ATOM 5385  O "O3'" . DG  E 5 18  ? 132.399 144.518 188.785 1.00 228.38 ? 18  DG  I "O3'" 1 
ATOM 5386  C "C2'" . DG  E 5 18  ? 130.805 145.151 190.418 1.00 228.38 ? 18  DG  I "C2'" 1 
ATOM 5387  C "C1'" . DG  E 5 18  ? 131.577 144.333 191.418 1.00 228.38 ? 18  DG  I "C1'" 1 
ATOM 5388  N N9    . DG  E 5 18  ? 130.853 144.108 192.652 1.00 228.38 ? 18  DG  I N9    1 
ATOM 5389  C C8    . DG  E 5 18  ? 130.654 145.026 193.631 1.00 228.38 ? 18  DG  I C8    1 
ATOM 5390  N N7    . DG  E 5 18  ? 129.980 144.581 194.639 1.00 228.38 ? 18  DG  I N7    1 
ATOM 5391  C C5    . DG  E 5 18  ? 129.676 143.283 194.299 1.00 228.38 ? 18  DG  I C5    1 
ATOM 5392  C C6    . DG  E 5 18  ? 128.940 142.329 195.016 1.00 228.38 ? 18  DG  I C6    1 
ATOM 5393  O O6    . DG  E 5 18  ? 128.421 142.462 196.120 1.00 228.38 ? 18  DG  I O6    1 
ATOM 5394  N N1    . DG  E 5 18  ? 128.866 141.124 194.356 1.00 228.38 ? 18  DG  I N1    1 
ATOM 5395  C C2    . DG  E 5 18  ? 129.425 140.868 193.127 1.00 228.38 ? 18  DG  I C2    1 
ATOM 5396  N N2    . DG  E 5 18  ? 129.218 139.634 192.637 1.00 228.38 ? 18  DG  I N2    1 
ATOM 5397  N N3    . DG  E 5 18  ? 130.116 141.775 192.415 1.00 228.38 ? 18  DG  I N3    1 
ATOM 5398  C C4    . DG  E 5 18  ? 130.212 142.957 193.080 1.00 228.38 ? 18  DG  I C4    1 
ATOM 5399  P P     . DA  E 5 19  ? 132.103 144.444 187.221 1.00 209.07 ? 19  DA  I P     1 
ATOM 5400  O OP1   . DA  E 5 19  ? 133.405 144.288 186.556 1.00 209.07 ? 19  DA  I OP1   1 
ATOM 5401  O OP2   . DA  E 5 19  ? 131.263 145.604 186.889 1.00 209.07 ? 19  DA  I OP2   1 
ATOM 5402  O "O5'" . DA  E 5 19  ? 131.214 143.134 187.070 1.00 209.07 ? 19  DA  I "O5'" 1 
ATOM 5403  C "C5'" . DA  E 5 19  ? 131.097 142.242 188.151 1.00 209.07 ? 19  DA  I "C5'" 1 
ATOM 5404  C "C4'" . DA  E 5 19  ? 130.312 141.021 187.742 1.00 209.07 ? 19  DA  I "C4'" 1 
ATOM 5405  O "O4'" . DA  E 5 19  ? 129.503 140.559 188.836 1.00 209.07 ? 19  DA  I "O4'" 1 
ATOM 5406  C "C3'" . DA  E 5 19  ? 129.343 141.242 186.614 1.00 209.07 ? 19  DA  I "C3'" 1 
ATOM 5407  O "O3'" . DA  E 5 19  ? 129.221 140.009 185.869 1.00 209.07 ? 19  DA  I "O3'" 1 
ATOM 5408  C "C2'" . DA  E 5 19  ? 128.101 141.700 187.332 1.00 209.07 ? 19  DA  I "C2'" 1 
ATOM 5409  C "C1'" . DA  E 5 19  ? 128.163 140.954 188.646 1.00 209.07 ? 19  DA  I "C1'" 1 
ATOM 5410  N N9    . DA  E 5 19  ? 127.825 141.766 189.767 1.00 209.07 ? 19  DA  I N9    1 
ATOM 5411  C C8    . DA  E 5 19  ? 128.284 143.001 190.019 1.00 209.07 ? 19  DA  I C8    1 
ATOM 5412  N N7    . DA  E 5 19  ? 127.859 143.511 191.134 1.00 209.07 ? 19  DA  I N7    1 
ATOM 5413  C C5    . DA  E 5 19  ? 127.057 142.523 191.652 1.00 209.07 ? 19  DA  I C5    1 
ATOM 5414  C C6    . DA  E 5 19  ? 126.312 142.438 192.832 1.00 209.07 ? 19  DA  I C6    1 
ATOM 5415  N N6    . DA  E 5 19  ? 126.252 143.426 193.725 1.00 209.07 ? 19  DA  I N6    1 
ATOM 5416  N N1    . DA  E 5 19  ? 125.619 141.301 193.055 1.00 209.07 ? 19  DA  I N1    1 
ATOM 5417  C C2    . DA  E 5 19  ? 125.685 140.314 192.151 1.00 209.07 ? 19  DA  I C2    1 
ATOM 5418  N N3    . DA  E 5 19  ? 126.362 140.282 191.004 1.00 209.07 ? 19  DA  I N3    1 
ATOM 5419  C C4    . DA  E 5 19  ? 127.035 141.428 190.821 1.00 209.07 ? 19  DA  I C4    1 
ATOM 5420  P P     . DT  E 5 20  ? 127.840 139.416 185.300 1.00 209.63 ? 20  DT  I P     1 
ATOM 5421  O OP1   . DT  E 5 20  ? 128.270 138.310 184.424 1.00 209.63 ? 20  DT  I OP1   1 
ATOM 5422  O OP2   . DT  E 5 20  ? 126.951 140.440 184.710 1.00 209.63 ? 20  DT  I OP2   1 
ATOM 5423  O "O5'" . DT  E 5 20  ? 127.192 138.719 186.571 1.00 209.63 ? 20  DT  I "O5'" 1 
ATOM 5424  C "C5'" . DT  E 5 20  ? 126.655 137.438 186.472 1.00 209.63 ? 20  DT  I "C5'" 1 
ATOM 5425  C "C4'" . DT  E 5 20  ? 125.186 137.460 186.810 1.00 209.63 ? 20  DT  I "C4'" 1 
ATOM 5426  O "O4'" . DT  E 5 20  ? 124.943 138.419 187.865 1.00 209.63 ? 20  DT  I "O4'" 1 
ATOM 5427  C "C3'" . DT  E 5 20  ? 124.277 137.892 185.662 1.00 209.63 ? 20  DT  I "C3'" 1 
ATOM 5428  O "O3'" . DT  E 5 20  ? 123.025 137.325 185.832 1.00 209.63 ? 20  DT  I "O3'" 1 
ATOM 5429  C "C2'" . DT  E 5 20  ? 124.165 139.369 185.933 1.00 209.63 ? 20  DT  I "C2'" 1 
ATOM 5430  C "C1'" . DT  E 5 20  ? 123.935 139.275 187.419 1.00 209.63 ? 20  DT  I "C1'" 1 
ATOM 5431  N N1    . DT  E 5 20  ? 124.009 140.534 188.148 1.00 209.63 ? 20  DT  I N1    1 
ATOM 5432  C C2    . DT  E 5 20  ? 123.456 140.589 189.392 1.00 209.63 ? 20  DT  I C2    1 
ATOM 5433  O O2    . DT  E 5 20  ? 122.908 139.644 189.911 1.00 209.63 ? 20  DT  I O2    1 
ATOM 5434  N N3    . DT  E 5 20  ? 123.568 141.792 190.013 1.00 209.63 ? 20  DT  I N3    1 
ATOM 5435  C C4    . DT  E 5 20  ? 124.169 142.924 189.517 1.00 209.63 ? 20  DT  I C4    1 
ATOM 5436  O O4    . DT  E 5 20  ? 124.227 143.968 190.148 1.00 209.63 ? 20  DT  I O4    1 
ATOM 5437  C C5    . DT  E 5 20  ? 124.730 142.802 188.205 1.00 209.63 ? 20  DT  I C5    1 
ATOM 5438  C C7    . DT  E 5 20  ? 125.391 143.991 187.573 1.00 209.63 ? 20  DT  I C7    1 
ATOM 5439  C C6    . DT  E 5 20  ? 124.622 141.622 187.583 1.00 209.63 ? 20  DT  I C6    1 
ATOM 5440  P P     . DT  E 5 21  ? 122.712 135.795 185.487 1.00 239.65 ? 21  DT  I P     1 
ATOM 5441  O OP1   . DT  E 5 21  ? 123.901 134.932 185.343 1.00 239.65 ? 21  DT  I OP1   1 
ATOM 5442  O OP2   . DT  E 5 21  ? 121.756 135.854 184.369 1.00 239.65 ? 21  DT  I OP2   1 
ATOM 5443  O "O5'" . DT  E 5 21  ? 121.855 135.375 186.763 1.00 239.65 ? 21  DT  I "O5'" 1 
ATOM 5444  C "C5'" . DT  E 5 21  ? 121.814 136.257 187.898 1.00 239.65 ? 21  DT  I "C5'" 1 
ATOM 5445  C "C4'" . DT  E 5 21  ? 120.468 136.952 188.025 1.00 239.65 ? 21  DT  I "C4'" 1 
ATOM 5446  O "O4'" . DT  E 5 21  ? 120.654 138.349 188.368 1.00 239.65 ? 21  DT  I "O4'" 1 
ATOM 5447  C "C3'" . DT  E 5 21  ? 119.621 136.952 186.767 1.00 239.65 ? 21  DT  I "C3'" 1 
ATOM 5448  O "O3'" . DT  E 5 21  ? 118.309 136.666 187.090 1.00 239.65 ? 21  DT  I "O3'" 1 
ATOM 5449  C "C2'" . DT  E 5 21  ? 119.775 138.366 186.247 1.00 239.65 ? 21  DT  I "C2'" 1 
ATOM 5450  C "C1'" . DT  E 5 21  ? 119.825 139.129 187.546 1.00 239.65 ? 21  DT  I "C1'" 1 
ATOM 5451  N N1    . DT  E 5 21  ? 120.423 140.500 187.436 1.00 239.65 ? 21  DT  I N1    1 
ATOM 5452  C C2    . DT  E 5 21  ? 120.327 141.357 188.495 1.00 239.65 ? 21  DT  I C2    1 
ATOM 5453  O O2    . DT  E 5 21  ? 119.767 141.070 189.533 1.00 239.65 ? 21  DT  I O2    1 
ATOM 5454  N N3    . DT  E 5 21  ? 120.913 142.572 188.302 1.00 239.65 ? 21  DT  I N3    1 
ATOM 5455  C C4    . DT  E 5 21  ? 121.562 143.006 187.181 1.00 239.65 ? 21  DT  I C4    1 
ATOM 5456  O O4    . DT  E 5 21  ? 122.063 144.112 187.105 1.00 239.65 ? 21  DT  I O4    1 
ATOM 5457  C C5    . DT  E 5 21  ? 121.634 142.061 186.111 1.00 239.65 ? 21  DT  I C5    1 
ATOM 5458  C C7    . DT  E 5 21  ? 122.327 142.424 184.835 1.00 239.65 ? 21  DT  I C7    1 
ATOM 5459  C C6    . DT  E 5 21  ? 121.060 140.873 186.285 1.00 239.65 ? 21  DT  I C6    1 
ATOM 5460  P P     . DC  E 5 22  ? 117.450 135.722 186.120 1.00 253.16 ? 22  DC  I P     1 
ATOM 5461  O OP1   . DC  E 5 22  ? 116.589 134.853 186.955 1.00 253.16 ? 22  DC  I OP1   1 
ATOM 5462  O OP2   . DC  E 5 22  ? 118.406 135.103 185.176 1.00 253.16 ? 22  DC  I OP2   1 
ATOM 5463  O "O5'" . DC  E 5 22  ? 116.556 136.750 185.284 1.00 253.16 ? 22  DC  I "O5'" 1 
ATOM 5464  C "C5'" . DC  E 5 22  ? 115.248 137.079 185.719 1.00 253.16 ? 22  DC  I "C5'" 1 
ATOM 5465  C "C4'" . DC  E 5 22  ? 115.284 137.886 187.002 1.00 253.16 ? 22  DC  I "C4'" 1 
ATOM 5466  O "O4'" . DC  E 5 22  ? 116.408 138.789 186.969 1.00 253.16 ? 22  DC  I "O4'" 1 
ATOM 5467  C "C3'" . DC  E 5 22  ? 114.046 138.736 187.239 1.00 253.16 ? 22  DC  I "C3'" 1 
ATOM 5468  O "O3'" . DC  E 5 22  ? 113.498 138.470 188.512 1.00 253.16 ? 22  DC  I "O3'" 1 
ATOM 5469  C "C2'" . DC  E 5 22  ? 114.551 140.158 187.140 1.00 253.16 ? 22  DC  I "C2'" 1 
ATOM 5470  C "C1'" . DC  E 5 22  ? 116.015 140.022 187.467 1.00 253.16 ? 22  DC  I "C1'" 1 
ATOM 5471  N N1    . DC  E 5 22  ? 116.833 141.034 186.834 1.00 253.16 ? 22  DC  I N1    1 
ATOM 5472  C C2    . DC  E 5 22  ? 117.065 142.227 187.494 1.00 253.16 ? 22  DC  I C2    1 
ATOM 5473  O O2    . DC  E 5 22  ? 116.563 142.396 188.606 1.00 253.16 ? 22  DC  I O2    1 
ATOM 5474  N N3    . DC  E 5 22  ? 117.833 143.162 186.904 1.00 253.16 ? 22  DC  I N3    1 
ATOM 5475  C C4    . DC  E 5 22  ? 118.348 142.936 185.711 1.00 253.16 ? 22  DC  I C4    1 
ATOM 5476  N N4    . DC  E 5 22  ? 119.100 143.894 185.165 1.00 253.16 ? 22  DC  I N4    1 
ATOM 5477  C C5    . DC  E 5 22  ? 118.101 141.725 185.008 1.00 253.16 ? 22  DC  I C5    1 
ATOM 5478  C C6    . DC  E 5 22  ? 117.359 140.803 185.614 1.00 253.16 ? 22  DC  I C6    1 
ATOM 5479  P P     . DT  E 5 23  ? 111.903 138.476 188.707 1.00 289.27 ? 23  DT  I P     1 
ATOM 5480  O OP1   . DT  E 5 23  ? 111.605 137.845 190.011 1.00 289.27 ? 23  DT  I OP1   1 
ATOM 5481  O OP2   . DT  E 5 23  ? 111.303 137.931 187.469 1.00 289.27 ? 23  DT  I OP2   1 
ATOM 5482  O "O5'" . DT  E 5 23  ? 111.525 140.030 188.783 1.00 289.27 ? 23  DT  I "O5'" 1 
ATOM 5483  C "C5'" . DT  E 5 23  ? 111.046 140.576 190.003 1.00 289.27 ? 23  DT  I "C5'" 1 
ATOM 5484  C "C4'" . DT  E 5 23  ? 110.723 142.055 189.861 1.00 289.27 ? 23  DT  I "C4'" 1 
ATOM 5485  O "O4'" . DT  E 5 23  ? 111.911 142.794 189.477 1.00 289.27 ? 23  DT  I "O4'" 1 
ATOM 5486  C "C3'" . DT  E 5 23  ? 109.646 142.407 188.824 1.00 289.27 ? 23  DT  I "C3'" 1 
ATOM 5487  O "O3'" . DT  E 5 23  ? 108.646 143.222 189.454 1.00 289.27 ? 23  DT  I "O3'" 1 
ATOM 5488  C "C2'" . DT  E 5 23  ? 110.429 143.169 187.742 1.00 289.27 ? 23  DT  I "C2'" 1 
ATOM 5489  C "C1'" . DT  E 5 23  ? 111.533 143.797 188.569 1.00 289.27 ? 23  DT  I "C1'" 1 
ATOM 5490  N N1    . DT  E 5 23  ? 112.734 144.217 187.786 1.00 289.27 ? 23  DT  I N1    1 
ATOM 5491  C C2    . DT  E 5 23  ? 113.383 145.380 188.135 1.00 289.27 ? 23  DT  I C2    1 
ATOM 5492  O O2    . DT  E 5 23  ? 113.020 146.096 189.052 1.00 289.27 ? 23  DT  I O2    1 
ATOM 5493  N N3    . DT  E 5 23  ? 114.476 145.678 187.366 1.00 289.27 ? 23  DT  I N3    1 
ATOM 5494  C C4    . DT  E 5 23  ? 114.981 144.938 186.312 1.00 289.27 ? 23  DT  I C4    1 
ATOM 5495  O O4    . DT  E 5 23  ? 115.962 145.283 185.673 1.00 289.27 ? 23  DT  I O4    1 
ATOM 5496  C C5    . DT  E 5 23  ? 114.263 143.737 186.002 1.00 289.27 ? 23  DT  I C5    1 
ATOM 5497  C C7    . DT  E 5 23  ? 114.705 142.902 184.848 1.00 289.27 ? 23  DT  I C7    1 
ATOM 5498  C C6    . DT  E 5 23  ? 113.182 143.432 186.741 1.00 289.27 ? 23  DT  I C6    1 
ATOM 5499  P P     . DA  E 5 24  ? 107.454 143.909 188.619 1.00 271.04 ? 24  DA  I P     1 
ATOM 5500  O OP1   . DA  E 5 24  ? 106.329 144.086 189.564 1.00 271.04 ? 24  DA  I OP1   1 
ATOM 5501  O OP2   . DA  E 5 24  ? 107.213 143.160 187.364 1.00 271.04 ? 24  DA  I OP2   1 
ATOM 5502  O "O5'" . DA  E 5 24  ? 108.033 145.359 188.267 1.00 271.04 ? 24  DA  I "O5'" 1 
ATOM 5503  C "C5'" . DA  E 5 24  ? 108.734 146.108 189.267 1.00 271.04 ? 24  DA  I "C5'" 1 
ATOM 5504  C "C4'" . DA  E 5 24  ? 109.158 147.464 188.732 1.00 271.04 ? 24  DA  I "C4'" 1 
ATOM 5505  O "O4'" . DA  E 5 24  ? 110.456 147.370 188.072 1.00 271.04 ? 24  DA  I "O4'" 1 
ATOM 5506  C "C3'" . DA  E 5 24  ? 108.200 148.068 187.712 1.00 271.04 ? 24  DA  I "C3'" 1 
ATOM 5507  O "O3'" . DA  E 5 24  ? 107.950 149.429 188.034 1.00 271.04 ? 24  DA  I "O3'" 1 
ATOM 5508  C "C2'" . DA  E 5 24  ? 108.954 147.920 186.390 1.00 271.04 ? 24  DA  I "C2'" 1 
ATOM 5509  C "C1'" . DA  E 5 24  ? 110.404 148.049 186.834 1.00 271.04 ? 24  DA  I "C1'" 1 
ATOM 5510  N N9    . DA  E 5 24  ? 111.374 147.420 185.918 1.00 271.04 ? 24  DA  I N9    1 
ATOM 5511  C C8    . DA  E 5 24  ? 111.396 146.110 185.537 1.00 271.04 ? 24  DA  I C8    1 
ATOM 5512  N N7    . DA  E 5 24  ? 112.368 145.810 184.707 1.00 271.04 ? 24  DA  I N7    1 
ATOM 5513  C C5    . DA  E 5 24  ? 113.076 146.986 184.563 1.00 271.04 ? 24  DA  I C5    1 
ATOM 5514  C C6    . DA  E 5 24  ? 114.219 147.324 183.790 1.00 271.04 ? 24  DA  I C6    1 
ATOM 5515  N N6    . DA  E 5 24  ? 114.896 146.440 183.036 1.00 271.04 ? 24  DA  I N6    1 
ATOM 5516  N N1    . DA  E 5 24  ? 114.646 148.603 183.838 1.00 271.04 ? 24  DA  I N1    1 
ATOM 5517  C C2    . DA  E 5 24  ? 113.968 149.485 184.594 1.00 271.04 ? 24  DA  I C2    1 
ATOM 5518  N N3    . DA  E 5 24  ? 112.874 149.290 185.348 1.00 271.04 ? 24  DA  I N3    1 
ATOM 5519  C C4    . DA  E 5 24  ? 112.474 148.007 185.290 1.00 271.04 ? 24  DA  I C4    1 
ATOM 5520  P P     . DC  E 5 25  ? 106.679 150.194 187.418 1.00 242.96 ? 25  DC  I P     1 
ATOM 5521  O OP1   . DC  E 5 25  ? 106.024 150.940 188.516 1.00 242.96 ? 25  DC  I OP1   1 
ATOM 5522  O OP2   . DC  E 5 25  ? 105.893 149.217 186.630 1.00 242.96 ? 25  DC  I OP2   1 
ATOM 5523  O "O5'" . DC  E 5 25  ? 107.338 151.240 186.405 1.00 242.96 ? 25  DC  I "O5'" 1 
ATOM 5524  C "C5'" . DC  E 5 25  ? 108.716 151.588 186.551 1.00 242.96 ? 25  DC  I "C5'" 1 
ATOM 5525  C "C4'" . DC  E 5 25  ? 109.278 152.229 185.290 1.00 242.96 ? 25  DC  I "C4'" 1 
ATOM 5526  O "O4'" . DC  E 5 25  ? 110.216 151.331 184.633 1.00 242.96 ? 25  DC  I "O4'" 1 
ATOM 5527  C "C3'" . DC  E 5 25  ? 108.271 152.580 184.204 1.00 242.96 ? 25  DC  I "C3'" 1 
ATOM 5528  O "O3'" . DC  E 5 25  ? 108.802 153.662 183.481 1.00 242.96 ? 25  DC  I "O3'" 1 
ATOM 5529  C "C2'" . DC  E 5 25  ? 108.335 151.326 183.349 1.00 242.96 ? 25  DC  I "C2'" 1 
ATOM 5530  C "C1'" . DC  E 5 25  ? 109.832 151.224 183.281 1.00 242.96 ? 25  DC  I "C1'" 1 
ATOM 5531  N N1    . DC  E 5 25  ? 110.367 149.994 182.773 1.00 242.96 ? 25  DC  I N1    1 
ATOM 5532  C C2    . DC  E 5 25  ? 111.467 150.043 181.942 1.00 242.96 ? 25  DC  I C2    1 
ATOM 5533  O O2    . DC  E 5 25  ? 111.904 151.137 181.613 1.00 242.96 ? 25  DC  I O2    1 
ATOM 5534  N N3    . DC  E 5 25  ? 112.004 148.896 181.500 1.00 242.96 ? 25  DC  I N3    1 
ATOM 5535  C C4    . DC  E 5 25  ? 111.488 147.739 181.877 1.00 242.96 ? 25  DC  I C4    1 
ATOM 5536  N N4    . DC  E 5 25  ? 112.064 146.620 181.428 1.00 242.96 ? 25  DC  I N4    1 
ATOM 5537  C C5    . DC  E 5 25  ? 110.362 147.670 182.740 1.00 242.96 ? 25  DC  I C5    1 
ATOM 5538  C C6    . DC  E 5 25  ? 109.854 148.819 183.171 1.00 242.96 ? 25  DC  I C6    1 
ATOM 5539  P P     . DC  E 5 26  ? 107.949 154.983 183.173 1.00 210.22 ? 26  DC  I P     1 
ATOM 5540  O OP1   . DC  E 5 26  ? 107.738 155.710 184.445 1.00 210.22 ? 26  DC  I OP1   1 
ATOM 5541  O OP2   . DC  E 5 26  ? 106.789 154.581 182.347 1.00 210.22 ? 26  DC  I OP2   1 
ATOM 5542  O "O5'" . DC  E 5 26  ? 108.956 155.830 182.264 1.00 210.22 ? 26  DC  I "O5'" 1 
ATOM 5543  C "C5'" . DC  E 5 26  ? 110.193 155.233 181.840 1.00 210.22 ? 26  DC  I "C5'" 1 
ATOM 5544  C "C4'" . DC  E 5 26  ? 110.296 155.222 180.328 1.00 210.22 ? 26  DC  I "C4'" 1 
ATOM 5545  O "O4'" . DC  E 5 26  ? 110.629 153.886 179.862 1.00 210.22 ? 26  DC  I "O4'" 1 
ATOM 5546  C "C3'" . DC  E 5 26  ? 109.007 155.583 179.610 1.00 210.22 ? 26  DC  I "C3'" 1 
ATOM 5547  O "O3'" . DC  E 5 26  ? 109.311 156.158 178.356 1.00 210.22 ? 26  DC  I "O3'" 1 
ATOM 5548  C "C2'" . DC  E 5 26  ? 108.371 154.214 179.460 1.00 210.22 ? 26  DC  I "C2'" 1 
ATOM 5549  C "C1'" . DC  E 5 26  ? 109.589 153.418 179.036 1.00 210.22 ? 26  DC  I "C1'" 1 
ATOM 5550  N N1    . DC  E 5 26  ? 109.467 151.953 179.218 1.00 210.22 ? 26  DC  I N1    1 
ATOM 5551  C C2    . DC  E 5 26  ? 110.470 151.122 178.712 1.00 210.22 ? 26  DC  I C2    1 
ATOM 5552  O O2    . DC  E 5 26  ? 111.421 151.624 178.108 1.00 210.22 ? 26  DC  I O2    1 
ATOM 5553  N N3    . DC  E 5 26  ? 110.366 149.793 178.885 1.00 210.22 ? 26  DC  I N3    1 
ATOM 5554  C C4    . DC  E 5 26  ? 109.321 149.292 179.533 1.00 210.22 ? 26  DC  I C4    1 
ATOM 5555  N N4    . DC  E 5 26  ? 109.264 147.966 179.678 1.00 210.22 ? 26  DC  I N4    1 
ATOM 5556  C C5    . DC  E 5 26  ? 108.286 150.122 180.056 1.00 210.22 ? 26  DC  I C5    1 
ATOM 5557  C C6    . DC  E 5 26  ? 108.397 151.433 179.872 1.00 210.22 ? 26  DC  I C6    1 
ATOM 5558  P P     . DA  E 5 27  ? 109.551 157.744 178.219 1.00 181.10 ? 27  DA  I P     1 
ATOM 5559  O OP1   . DA  E 5 27  ? 109.914 158.348 179.510 1.00 181.10 ? 27  DA  I OP1   1 
ATOM 5560  O OP2   . DA  E 5 27  ? 108.417 158.282 177.448 1.00 181.10 ? 27  DA  I OP2   1 
ATOM 5561  O "O5'" . DA  E 5 27  ? 110.820 157.843 177.278 1.00 181.10 ? 27  DA  I "O5'" 1 
ATOM 5562  C "C5'" . DA  E 5 27  ? 111.666 156.744 177.169 1.00 181.10 ? 27  DA  I "C5'" 1 
ATOM 5563  C "C4'" . DA  E 5 27  ? 111.434 156.018 175.867 1.00 181.10 ? 27  DA  I "C4'" 1 
ATOM 5564  O "O4'" . DA  E 5 27  ? 110.835 154.733 176.112 1.00 181.10 ? 27  DA  I "O4'" 1 
ATOM 5565  C "C3'" . DA  E 5 27  ? 110.506 156.725 174.878 1.00 181.10 ? 27  DA  I "C3'" 1 
ATOM 5566  O "O3'" . DA  E 5 27  ? 110.974 156.529 173.568 1.00 181.10 ? 27  DA  I "O3'" 1 
ATOM 5567  C "C2'" . DA  E 5 27  ? 109.212 155.945 175.070 1.00 181.10 ? 27  DA  I "C2'" 1 
ATOM 5568  C "C1'" . DA  E 5 27  ? 109.807 154.569 175.185 1.00 181.10 ? 27  DA  I "C1'" 1 
ATOM 5569  N N9    . DA  E 5 27  ? 108.932 153.540 175.676 1.00 181.10 ? 27  DA  I N9    1 
ATOM 5570  C C8    . DA  E 5 27  ? 107.695 153.678 176.209 1.00 181.10 ? 27  DA  I C8    1 
ATOM 5571  N N7    . DA  E 5 27  ? 107.183 152.547 176.631 1.00 181.10 ? 27  DA  I N7    1 
ATOM 5572  C C5    . DA  E 5 27  ? 108.146 151.614 176.309 1.00 181.10 ? 27  DA  I C5    1 
ATOM 5573  C C6    . DA  E 5 27  ? 108.203 150.219 176.444 1.00 181.10 ? 27  DA  I C6    1 
ATOM 5574  N N6    . DA  E 5 27  ? 107.229 149.496 176.992 1.00 181.10 ? 27  DA  I N6    1 
ATOM 5575  N N1    . DA  E 5 27  ? 109.316 149.588 175.999 1.00 181.10 ? 27  DA  I N1    1 
ATOM 5576  C C2    . DA  E 5 27  ? 110.280 150.318 175.443 1.00 181.10 ? 27  DA  I C2    1 
ATOM 5577  N N3    . DA  E 5 27  ? 110.333 151.629 175.268 1.00 181.10 ? 27  DA  I N3    1 
ATOM 5578  C C4    . DA  E 5 27  ? 109.219 152.215 175.713 1.00 181.10 ? 27  DA  I C4    1 
ATOM 5579  P P     . DA  E 5 28  ? 112.367 157.134 173.051 1.00 164.92 ? 28  DA  I P     1 
ATOM 5580  O OP1   . DA  E 5 28  ? 113.036 158.026 174.018 1.00 164.92 ? 28  DA  I OP1   1 
ATOM 5581  O OP2   . DA  E 5 28  ? 112.063 157.696 171.724 1.00 164.92 ? 28  DA  I OP2   1 
ATOM 5582  O "O5'" . DA  E 5 28  ? 113.237 155.824 172.809 1.00 164.92 ? 28  DA  I "O5'" 1 
ATOM 5583  C "C5'" . DA  E 5 28  ? 112.584 154.561 172.717 1.00 164.92 ? 28  DA  I "C5'" 1 
ATOM 5584  C "C4'" . DA  E 5 28  ? 112.803 153.925 171.368 1.00 164.92 ? 28  DA  I "C4'" 1 
ATOM 5585  O "O4'" . DA  E 5 28  ? 111.871 152.849 171.208 1.00 164.92 ? 28  DA  I "O4'" 1 
ATOM 5586  C "C3'" . DA  E 5 28  ? 112.484 154.805 170.205 1.00 164.92 ? 28  DA  I "C3'" 1 
ATOM 5587  O "O3'" . DA  E 5 28  ? 112.926 154.178 169.053 1.00 164.92 ? 28  DA  I "O3'" 1 
ATOM 5588  C "C2'" . DA  E 5 28  ? 110.974 154.805 170.277 1.00 164.92 ? 28  DA  I "C2'" 1 
ATOM 5589  C "C1'" . DA  E 5 28  ? 110.724 153.337 170.553 1.00 164.92 ? 28  DA  I "C1'" 1 
ATOM 5590  N N9    . DA  E 5 28  ? 109.592 153.078 171.406 1.00 164.92 ? 28  DA  I N9    1 
ATOM 5591  C C8    . DA  E 5 28  ? 108.768 153.981 171.994 1.00 164.92 ? 28  DA  I C8    1 
ATOM 5592  N N7    . DA  E 5 28  ? 107.830 153.432 172.733 1.00 164.92 ? 28  DA  I N7    1 
ATOM 5593  C C5    . DA  E 5 28  ? 108.059 152.078 172.595 1.00 164.92 ? 28  DA  I C5    1 
ATOM 5594  C C6    . DA  E 5 28  ? 107.413 150.935 173.113 1.00 164.92 ? 28  DA  I C6    1 
ATOM 5595  N N6    . DA  E 5 28  ? 106.341 150.987 173.905 1.00 164.92 ? 28  DA  I N6    1 
ATOM 5596  N N1    . DA  E 5 28  ? 107.909 149.724 172.769 1.00 164.92 ? 28  DA  I N1    1 
ATOM 5597  C C2    . DA  E 5 28  ? 108.972 149.669 171.966 1.00 164.92 ? 28  DA  I C2    1 
ATOM 5598  N N3    . DA  E 5 28  ? 109.654 150.667 171.422 1.00 164.92 ? 28  DA  I N3    1 
ATOM 5599  C C4    . DA  E 5 28  ? 109.142 151.851 171.780 1.00 164.92 ? 28  DA  I C4    1 
ATOM 5600  P P     . DA  E 5 29  ? 114.035 154.888 168.147 1.00 185.86 ? 29  DA  I P     1 
ATOM 5601  O OP1   . DA  E 5 29  ? 114.310 156.219 168.729 1.00 185.86 ? 29  DA  I OP1   1 
ATOM 5602  O OP2   . DA  E 5 29  ? 113.623 154.736 166.739 1.00 185.86 ? 29  DA  I OP2   1 
ATOM 5603  O "O5'" . DA  E 5 29  ? 115.308 153.956 168.333 1.00 185.86 ? 29  DA  I "O5'" 1 
ATOM 5604  C "C5'" . DA  E 5 29  ? 115.906 153.378 167.212 1.00 185.86 ? 29  DA  I "C5'" 1 
ATOM 5605  C "C4'" . DA  E 5 29  ? 115.403 151.977 167.015 1.00 185.86 ? 29  DA  I "C4'" 1 
ATOM 5606  O "O4'" . DA  E 5 29  ? 114.141 151.805 167.707 1.00 185.86 ? 29  DA  I "O4'" 1 
ATOM 5607  C "C3'" . DA  E 5 29  ? 115.150 151.612 165.569 1.00 185.86 ? 29  DA  I "C3'" 1 
ATOM 5608  O "O3'" . DA  E 5 29  ? 115.774 150.344 165.297 1.00 185.86 ? 29  DA  I "O3'" 1 
ATOM 5609  C "C2'" . DA  E 5 29  ? 113.638 151.611 165.480 1.00 185.86 ? 29  DA  I "C2'" 1 
ATOM 5610  C "C1'" . DA  E 5 29  ? 113.258 151.147 166.855 1.00 185.86 ? 29  DA  I "C1'" 1 
ATOM 5611  N N9    . DA  E 5 29  ? 111.905 151.502 167.180 1.00 185.86 ? 29  DA  I N9    1 
ATOM 5612  C C8    . DA  E 5 29  ? 111.324 152.704 166.980 1.00 185.86 ? 29  DA  I C8    1 
ATOM 5613  N N7    . DA  E 5 29  ? 110.083 152.750 167.337 1.00 185.86 ? 29  DA  I N7    1 
ATOM 5614  C C5    . DA  E 5 29  ? 109.822 151.479 167.774 1.00 185.86 ? 29  DA  I C5    1 
ATOM 5615  C C6    . DA  E 5 29  ? 108.672 150.902 168.291 1.00 185.86 ? 29  DA  I C6    1 
ATOM 5616  N N6    . DA  E 5 29  ? 107.541 151.579 168.432 1.00 185.86 ? 29  DA  I N6    1 
ATOM 5617  N N1    . DA  E 5 29  ? 108.717 149.601 168.636 1.00 185.86 ? 29  DA  I N1    1 
ATOM 5618  C C2    . DA  E 5 29  ? 109.868 148.933 168.478 1.00 185.86 ? 29  DA  I C2    1 
ATOM 5619  N N3    . DA  E 5 29  ? 111.031 149.393 168.008 1.00 185.86 ? 29  DA  I N3    1 
ATOM 5620  C C4    . DA  E 5 29  ? 110.934 150.692 167.690 1.00 185.86 ? 29  DA  I C4    1 
ATOM 5621  P P     . DA  E 5 30  ? 115.092 149.137 164.470 1.00 215.24 ? 30  DA  I P     1 
ATOM 5622  O OP1   . DA  E 5 30  ? 116.241 148.244 164.252 1.00 215.24 ? 30  DA  I OP1   1 
ATOM 5623  O OP2   . DA  E 5 30  ? 114.293 149.493 163.272 1.00 215.24 ? 30  DA  I OP2   1 
ATOM 5624  O "O5'" . DA  E 5 30  ? 114.210 148.399 165.559 1.00 215.24 ? 30  DA  I "O5'" 1 
ATOM 5625  C "C5'" . DA  E 5 30  ? 114.466 147.068 165.873 1.00 215.24 ? 30  DA  I "C5'" 1 
ATOM 5626  C "C4'" . DA  E 5 30  ? 113.240 146.248 165.601 1.00 215.24 ? 30  DA  I "C4'" 1 
ATOM 5627  O "O4'" . DA  E 5 30  ? 112.072 147.035 165.924 1.00 215.24 ? 30  DA  I "O4'" 1 
ATOM 5628  C "C3'" . DA  E 5 30  ? 113.056 145.839 164.147 1.00 215.24 ? 30  DA  I "C3'" 1 
ATOM 5629  O "O3'" . DA  E 5 30  ? 112.430 144.597 164.110 1.00 215.24 ? 30  DA  I "O3'" 1 
ATOM 5630  C "C2'" . DA  E 5 30  ? 112.139 146.925 163.618 1.00 215.24 ? 30  DA  I "C2'" 1 
ATOM 5631  C "C1'" . DA  E 5 30  ? 111.231 147.074 164.806 1.00 215.24 ? 30  DA  I "C1'" 1 
ATOM 5632  N N9    . DA  E 5 30  ? 110.507 148.316 164.833 1.00 215.24 ? 30  DA  I N9    1 
ATOM 5633  C C8    . DA  E 5 30  ? 110.998 149.566 164.605 1.00 215.24 ? 30  DA  I C8    1 
ATOM 5634  N N7    . DA  E 5 30  ? 110.095 150.506 164.713 1.00 215.24 ? 30  DA  I N7    1 
ATOM 5635  C C5    . DA  E 5 30  ? 108.942 149.813 165.042 1.00 215.24 ? 30  DA  I C5    1 
ATOM 5636  C C6    . DA  E 5 30  ? 107.629 150.223 165.291 1.00 215.24 ? 30  DA  I C6    1 
ATOM 5637  N N6    . DA  E 5 30  ? 107.251 151.497 165.261 1.00 215.24 ? 30  DA  I N6    1 
ATOM 5638  N N1    . DA  E 5 30  ? 106.718 149.276 165.588 1.00 215.24 ? 30  DA  I N1    1 
ATOM 5639  C C2    . DA  E 5 30  ? 107.099 148.002 165.630 1.00 215.24 ? 30  DA  I C2    1 
ATOM 5640  N N3    . DA  E 5 30  ? 108.301 147.497 165.410 1.00 215.24 ? 30  DA  I N3    1 
ATOM 5641  C C4    . DA  E 5 30  ? 109.184 148.467 165.123 1.00 215.24 ? 30  DA  I C4    1 
ATOM 5642  P P     . DG  E 5 31  ? 112.716 143.576 162.912 1.00 221.74 ? 31  DG  I P     1 
ATOM 5643  O OP1   . DG  E 5 31  ? 113.793 142.654 163.336 1.00 221.74 ? 31  DG  I OP1   1 
ATOM 5644  O OP2   . DG  E 5 31  ? 112.855 144.361 161.669 1.00 221.74 ? 31  DG  I OP2   1 
ATOM 5645  O "O5'" . DG  E 5 31  ? 111.358 142.771 162.816 1.00 221.74 ? 31  DG  I "O5'" 1 
ATOM 5646  C "C5'" . DG  E 5 31  ? 110.385 142.950 163.806 1.00 221.74 ? 31  DG  I "C5'" 1 
ATOM 5647  C "C4'" . DG  E 5 31  ? 109.076 142.302 163.412 1.00 221.74 ? 31  DG  I "C4'" 1 
ATOM 5648  O "O4'" . DG  E 5 31  ? 108.019 143.275 163.465 1.00 221.74 ? 31  DG  I "O4'" 1 
ATOM 5649  C "C3'" . DG  E 5 31  ? 109.007 141.746 162.010 1.00 221.74 ? 31  DG  I "C3'" 1 
ATOM 5650  O "O3'" . DG  E 5 31  ? 108.002 140.749 161.983 1.00 221.74 ? 31  DG  I "O3'" 1 
ATOM 5651  C "C2'" . DG  E 5 31  ? 108.611 142.977 161.192 1.00 221.74 ? 31  DG  I "C2'" 1 
ATOM 5652  C "C1'" . DG  E 5 31  ? 107.738 143.751 162.167 1.00 221.74 ? 31  DG  I "C1'" 1 
ATOM 5653  N N9    . DG  E 5 31  ? 107.980 145.172 162.180 1.00 221.74 ? 31  DG  I N9    1 
ATOM 5654  C C8    . DG  E 5 31  ? 109.183 145.809 162.260 1.00 221.74 ? 31  DG  I C8    1 
ATOM 5655  N N7    . DG  E 5 31  ? 109.080 147.108 162.274 1.00 221.74 ? 31  DG  I N7    1 
ATOM 5656  C C5    . DG  E 5 31  ? 107.720 147.335 162.258 1.00 221.74 ? 31  DG  I C5    1 
ATOM 5657  C C6    . DG  E 5 31  ? 106.998 148.539 162.273 1.00 221.74 ? 31  DG  I C6    1 
ATOM 5658  O O6    . DG  E 5 31  ? 107.428 149.687 162.312 1.00 221.74 ? 31  DG  I O6    1 
ATOM 5659  N N1    . DG  E 5 31  ? 105.630 148.314 162.229 1.00 221.74 ? 31  DG  I N1    1 
ATOM 5660  C C2    . DG  E 5 31  ? 105.039 147.075 162.193 1.00 221.74 ? 31  DG  I C2    1 
ATOM 5661  N N2    . DG  E 5 31  ? 103.704 147.039 162.141 1.00 221.74 ? 31  DG  I N2    1 
ATOM 5662  N N3    . DG  E 5 31  ? 105.708 145.943 162.160 1.00 221.74 ? 31  DG  I N3    1 
ATOM 5663  C C4    . DG  E 5 31  ? 107.034 146.148 162.204 1.00 221.74 ? 31  DG  I C4    1 
ATOM 5664  P P     . DT  E 5 32  ? 107.611 139.996 160.623 1.00 230.49 ? 32  DT  I P     1 
ATOM 5665  O OP1   . DT  E 5 32  ? 107.108 138.665 161.027 1.00 230.49 ? 32  DT  I OP1   1 
ATOM 5666  O OP2   . DT  E 5 32  ? 108.745 140.086 159.677 1.00 230.49 ? 32  DT  I OP2   1 
ATOM 5667  O "O5'" . DT  E 5 32  ? 106.401 140.868 160.047 1.00 230.49 ? 32  DT  I "O5'" 1 
ATOM 5668  C "C5'" . DT  E 5 32  ? 105.333 141.233 160.899 1.00 230.49 ? 32  DT  I "C5'" 1 
ATOM 5669  C "C4'" . DT  E 5 32  ? 104.314 142.086 160.177 1.00 230.49 ? 32  DT  I "C4'" 1 
ATOM 5670  O "O4'" . DT  E 5 32  ? 104.671 143.471 160.293 1.00 230.49 ? 32  DT  I "O4'" 1 
ATOM 5671  C "C3'" . DT  E 5 32  ? 104.175 141.829 158.683 1.00 230.49 ? 32  DT  I "C3'" 1 
ATOM 5672  O "O3'" . DT  E 5 32  ? 102.838 141.932 158.335 1.00 230.49 ? 32  DT  I "O3'" 1 
ATOM 5673  C "C2'" . DT  E 5 32  ? 104.961 142.972 158.079 1.00 230.49 ? 32  DT  I "C2'" 1 
ATOM 5674  C "C1'" . DT  E 5 32  ? 104.558 144.057 159.030 1.00 230.49 ? 32  DT  I "C1'" 1 
ATOM 5675  N N1    . DT  E 5 32  ? 105.423 145.209 159.001 1.00 230.49 ? 32  DT  I N1    1 
ATOM 5676  C C2    . DT  E 5 32  ? 104.869 146.445 159.060 1.00 230.49 ? 32  DT  I C2    1 
ATOM 5677  O O2    . DT  E 5 32  ? 103.679 146.636 159.114 1.00 230.49 ? 32  DT  I O2    1 
ATOM 5678  N N3    . DT  E 5 32  ? 105.755 147.463 159.061 1.00 230.49 ? 32  DT  I N3    1 
ATOM 5679  C C4    . DT  E 5 32  ? 107.125 147.373 159.005 1.00 230.49 ? 32  DT  I C4    1 
ATOM 5680  O O4    . DT  E 5 32  ? 107.843 148.363 159.008 1.00 230.49 ? 32  DT  I O4    1 
ATOM 5681  C C5    . DT  E 5 32  ? 107.650 146.036 158.945 1.00 230.49 ? 32  DT  I C5    1 
ATOM 5682  C C7    . DT  E 5 32  ? 109.127 145.809 158.863 1.00 230.49 ? 32  DT  I C7    1 
ATOM 5683  C C6    . DT  E 5 32  ? 106.778 145.028 158.946 1.00 230.49 ? 32  DT  I C6    1 
ATOM 5684  P P     . DG  E 5 33  ? 102.269 141.074 157.110 1.00 267.37 ? 33  DG  I P     1 
ATOM 5685  O OP1   . DG  E 5 33  ? 101.428 139.998 157.677 1.00 267.37 ? 33  DG  I OP1   1 
ATOM 5686  O OP2   . DG  E 5 33  ? 103.408 140.736 156.232 1.00 267.37 ? 33  DG  I OP2   1 
ATOM 5687  O "O5'" . DG  E 5 33  ? 101.335 142.102 156.326 1.00 267.37 ? 33  DG  I "O5'" 1 
ATOM 5688  C "C5'" . DG  E 5 33  ? 99.996  142.320 156.758 1.00 267.37 ? 33  DG  I "C5'" 1 
ATOM 5689  C "C4'" . DG  E 5 33  ? 99.397  143.560 156.107 1.00 267.37 ? 33  DG  I "C4'" 1 
ATOM 5690  O "O4'" . DG  E 5 33  ? 100.183 144.727 156.457 1.00 267.37 ? 33  DG  I "O4'" 1 
ATOM 5691  C "C3'" . DG  E 5 33  ? 99.322  143.536 154.583 1.00 267.37 ? 33  DG  I "C3'" 1 
ATOM 5692  O "O3'" . DG  E 5 33  ? 98.108  144.138 154.150 1.00 267.37 ? 33  DG  I "O3'" 1 
ATOM 5693  C "C2'" . DG  E 5 33  ? 100.540 144.354 154.153 1.00 267.37 ? 33  DG  I "C2'" 1 
ATOM 5694  C "C1'" . DG  E 5 33  ? 100.681 145.357 155.293 1.00 267.37 ? 33  DG  I "C1'" 1 
ATOM 5695  N N9    . DG  E 5 33  ? 102.058 145.774 155.574 1.00 267.37 ? 33  DG  I N9    1 
ATOM 5696  C C8    . DG  E 5 33  ? 103.097 144.982 155.976 1.00 267.37 ? 33  DG  I C8    1 
ATOM 5697  N N7    . DG  E 5 33  ? 104.202 145.638 156.160 1.00 267.37 ? 33  DG  I N7    1 
ATOM 5698  C C5    . DG  E 5 33  ? 103.866 146.952 155.918 1.00 267.37 ? 33  DG  I C5    1 
ATOM 5699  C C6    . DG  E 5 33  ? 104.649 148.117 155.981 1.00 267.37 ? 33  DG  I C6    1 
ATOM 5700  O O6    . DG  E 5 33  ? 105.835 148.223 156.281 1.00 267.37 ? 33  DG  I O6    1 
ATOM 5701  N N1    . DG  E 5 33  ? 103.925 149.247 155.632 1.00 267.37 ? 33  DG  I N1    1 
ATOM 5702  C C2    . DG  E 5 33  ? 102.603 149.248 155.288 1.00 267.37 ? 33  DG  I C2    1 
ATOM 5703  N N2    . DG  E 5 33  ? 102.058 150.431 154.990 1.00 267.37 ? 33  DG  I N2    1 
ATOM 5704  N N3    . DG  E 5 33  ? 101.856 148.161 155.227 1.00 267.37 ? 33  DG  I N3    1 
ATOM 5705  C C4    . DG  E 5 33  ? 102.551 147.054 155.556 1.00 267.37 ? 33  DG  I C4    1 
ATOM 5706  P P     . DT  E 5 34  ? 97.590  143.927 152.643 1.00 286.28 ? 34  DT  I P     1 
ATOM 5707  O OP1   . DT  E 5 34  ? 96.113  143.837 152.683 1.00 286.28 ? 34  DT  I OP1   1 
ATOM 5708  O OP2   . DT  E 5 34  ? 98.378  142.826 152.047 1.00 286.28 ? 34  DT  I OP2   1 
ATOM 5709  O "O5'" . DT  E 5 34  ? 98.004  145.283 151.903 1.00 286.28 ? 34  DT  I "O5'" 1 
ATOM 5710  C "C5'" . DT  E 5 34  ? 97.550  146.536 152.407 1.00 286.28 ? 34  DT  I "C5'" 1 
ATOM 5711  C "C4'" . DT  E 5 34  ? 98.054  147.691 151.553 1.00 286.28 ? 34  DT  I "C4'" 1 
ATOM 5712  O "O4'" . DT  E 5 34  ? 99.325  148.175 152.068 1.00 286.28 ? 34  DT  I "O4'" 1 
ATOM 5713  C "C3'" . DT  E 5 34  ? 98.292  147.366 150.077 1.00 286.28 ? 34  DT  I "C3'" 1 
ATOM 5714  O "O3'" . DT  E 5 34  ? 97.827  148.445 149.276 1.00 286.28 ? 34  DT  I "O3'" 1 
ATOM 5715  C "C2'" . DT  E 5 34  ? 99.813  147.228 150.001 1.00 286.28 ? 34  DT  I "C2'" 1 
ATOM 5716  C "C1'" . DT  E 5 34  ? 100.248 148.279 151.007 1.00 286.28 ? 34  DT  I "C1'" 1 
ATOM 5717  N N1    . DT  E 5 34  ? 101.622 148.070 151.556 1.00 286.28 ? 34  DT  I N1    1 
ATOM 5718  C C2    . DT  E 5 34  ? 102.426 149.164 151.792 1.00 286.28 ? 34  DT  I C2    1 
ATOM 5719  O O2    . DT  E 5 34  ? 102.082 150.308 151.566 1.00 286.28 ? 34  DT  I O2    1 
ATOM 5720  N N3    . DT  E 5 34  ? 103.655 148.867 152.300 1.00 286.28 ? 34  DT  I N3    1 
ATOM 5721  C C4    . DT  E 5 34  ? 104.145 147.624 152.617 1.00 286.28 ? 34  DT  I C4    1 
ATOM 5722  O O4    . DT  E 5 34  ? 105.267 147.459 153.048 1.00 286.28 ? 34  DT  I O4    1 
ATOM 5723  C C5    . DT  E 5 34  ? 103.272 146.522 152.334 1.00 286.28 ? 34  DT  I C5    1 
ATOM 5724  C C7    . DT  E 5 34  ? 103.732 145.124 152.607 1.00 286.28 ? 34  DT  I C7    1 
ATOM 5725  C C6    . DT  E 5 34  ? 102.058 146.791 151.832 1.00 286.28 ? 34  DT  I C6    1 
ATOM 5726  P P     . DA  E 5 35  ? 97.434  148.217 147.734 1.00 275.50 ? 35  DA  I P     1 
ATOM 5727  O OP1   . DA  E 5 35  ? 96.005  148.570 147.587 1.00 275.50 ? 35  DA  I OP1   1 
ATOM 5728  O OP2   . DA  E 5 35  ? 97.902  146.875 147.322 1.00 275.50 ? 35  DA  I OP2   1 
ATOM 5729  O "O5'" . DA  E 5 35  ? 98.310  149.308 146.959 1.00 275.50 ? 35  DA  I "O5'" 1 
ATOM 5730  C "C5'" . DA  E 5 35  ? 98.146  150.692 147.258 1.00 275.50 ? 35  DA  I "C5'" 1 
ATOM 5731  C "C4'" . DA  E 5 35  ? 99.334  151.519 146.779 1.00 275.50 ? 35  DA  I "C4'" 1 
ATOM 5732  O "O4'" . DA  E 5 35  ? 100.496 151.267 147.615 1.00 275.50 ? 35  DA  I "O4'" 1 
ATOM 5733  C "C3'" . DA  E 5 35  ? 99.786  151.271 145.342 1.00 275.50 ? 35  DA  I "C3'" 1 
ATOM 5734  O "O3'" . DA  E 5 35  ? 100.129 152.516 144.747 1.00 275.50 ? 35  DA  I "O3'" 1 
ATOM 5735  C "C2'" . DA  E 5 35  ? 101.016 150.376 145.523 1.00 275.50 ? 35  DA  I "C2'" 1 
ATOM 5736  C "C1'" . DA  E 5 35  ? 101.606 150.934 146.805 1.00 275.50 ? 35  DA  I "C1'" 1 
ATOM 5737  N N9    . DA  E 5 35  ? 102.425 149.982 147.548 1.00 275.50 ? 35  DA  I N9    1 
ATOM 5738  C C8    . DA  E 5 35  ? 102.110 148.689 147.850 1.00 275.50 ? 35  DA  I C8    1 
ATOM 5739  N N7    . DA  E 5 35  ? 103.023 148.070 148.561 1.00 275.50 ? 35  DA  I N7    1 
ATOM 5740  C C5    . DA  E 5 35  ? 104.005 149.026 148.742 1.00 275.50 ? 35  DA  I C5    1 
ATOM 5741  C C6    . DA  E 5 35  ? 105.242 149.002 149.414 1.00 275.50 ? 35  DA  I C6    1 
ATOM 5742  N N6    . DA  E 5 35  ? 105.722 147.930 150.031 1.00 275.50 ? 35  DA  I N6    1 
ATOM 5743  N N1    . DA  E 5 35  ? 105.976 150.122 149.405 1.00 275.50 ? 35  DA  I N1    1 
ATOM 5744  C C2    . DA  E 5 35  ? 105.514 151.205 148.768 1.00 275.50 ? 35  DA  I C2    1 
ATOM 5745  N N3    . DA  E 5 35  ? 104.368 151.353 148.104 1.00 275.50 ? 35  DA  I N3    1 
ATOM 5746  C C4    . DA  E 5 35  ? 103.652 150.215 148.130 1.00 275.50 ? 35  DA  I C4    1 
ATOM 5747  P P     . DT  E 5 36  ? 100.179 152.695 143.151 1.00 261.85 ? 36  DT  I P     1 
ATOM 5748  O OP1   . DT  E 5 36  ? 99.099  153.638 142.785 1.00 261.85 ? 36  DT  I OP1   1 
ATOM 5749  O OP2   . DT  E 5 36  ? 100.234 151.365 142.506 1.00 261.85 ? 36  DT  I OP2   1 
ATOM 5750  O "O5'" . DT  E 5 36  ? 101.584 153.416 142.916 1.00 261.85 ? 36  DT  I "O5'" 1 
ATOM 5751  C "C5'" . DT  E 5 36  ? 102.640 153.213 143.846 1.00 261.85 ? 36  DT  I "C5'" 1 
ATOM 5752  C "C4'" . DT  E 5 36  ? 103.910 153.878 143.372 1.00 261.85 ? 36  DT  I "C4'" 1 
ATOM 5753  O "O4'" . DT  E 5 36  ? 105.053 153.146 143.871 1.00 261.85 ? 36  DT  I "O4'" 1 
ATOM 5754  C "C3'" . DT  E 5 36  ? 104.104 153.873 141.880 1.00 261.85 ? 36  DT  I "C3'" 1 
ATOM 5755  O "O3'" . DT  E 5 36  ? 105.074 154.867 141.549 1.00 261.85 ? 36  DT  I "O3'" 1 
ATOM 5756  C "C2'" . DT  E 5 36  ? 104.614 152.449 141.659 1.00 261.85 ? 36  DT  I "C2'" 1 
ATOM 5757  C "C1'" . DT  E 5 36  ? 105.486 152.217 142.892 1.00 261.85 ? 36  DT  I "C1'" 1 
ATOM 5758  N N1    . DT  E 5 36  ? 105.367 150.868 143.488 1.00 261.85 ? 36  DT  I N1    1 
ATOM 5759  C C2    . DT  E 5 36  ? 106.329 150.454 144.373 1.00 261.85 ? 36  DT  I C2    1 
ATOM 5760  O O2    . DT  E 5 36  ? 107.303 151.125 144.657 1.00 261.85 ? 36  DT  I O2    1 
ATOM 5761  N N3    . DT  E 5 36  ? 106.118 149.213 144.912 1.00 261.85 ? 36  DT  I N3    1 
ATOM 5762  C C4    . DT  E 5 36  ? 105.062 148.366 144.671 1.00 261.85 ? 36  DT  I C4    1 
ATOM 5763  O O4    . DT  E 5 36  ? 104.969 147.266 145.212 1.00 261.85 ? 36  DT  I O4    1 
ATOM 5764  C C5    . DT  E 5 36  ? 104.076 148.866 143.742 1.00 261.85 ? 36  DT  I C5    1 
ATOM 5765  C C7    . DT  E 5 36  ? 102.878 148.032 143.395 1.00 261.85 ? 36  DT  I C7    1 
ATOM 5766  C C6    . DT  E 5 36  ? 104.268 150.087 143.214 1.00 261.85 ? 36  DT  I C6    1 
ATOM 5767  P P     . DT  E 5 37  ? 105.660 155.036 140.062 1.00 226.08 ? 37  DT  I P     1 
ATOM 5768  O OP1   . DT  E 5 37  ? 105.928 156.480 139.887 1.00 226.08 ? 37  DT  I OP1   1 
ATOM 5769  O OP2   . DT  E 5 37  ? 104.802 154.351 139.068 1.00 226.08 ? 37  DT  I OP2   1 
ATOM 5770  O "O5'" . DT  E 5 37  ? 107.068 154.292 140.153 1.00 226.08 ? 37  DT  I "O5'" 1 
ATOM 5771  C "C5'" . DT  E 5 37  ? 107.908 154.512 141.290 1.00 226.08 ? 37  DT  I "C5'" 1 
ATOM 5772  C "C4'" . DT  E 5 37  ? 109.087 153.551 141.321 1.00 226.08 ? 37  DT  I "C4'" 1 
ATOM 5773  O "O4'" . DT  E 5 37  ? 108.677 152.255 141.814 1.00 226.08 ? 37  DT  I "O4'" 1 
ATOM 5774  C "C3'" . DT  E 5 37  ? 109.757 153.290 139.979 1.00 226.08 ? 37  DT  I "C3'" 1 
ATOM 5775  O "O3'" . DT  E 5 37  ? 111.135 153.167 140.174 1.00 226.08 ? 37  DT  I "O3'" 1 
ATOM 5776  C "C2'" . DT  E 5 37  ? 109.158 151.952 139.583 1.00 226.08 ? 37  DT  I "C2'" 1 
ATOM 5777  C "C1'" . DT  E 5 37  ? 109.140 151.270 140.929 1.00 226.08 ? 37  DT  I "C1'" 1 
ATOM 5778  N N1    . DT  E 5 37  ? 108.234 150.142 141.029 1.00 226.08 ? 37  DT  I N1    1 
ATOM 5779  C C2    . DT  E 5 37  ? 108.611 149.080 141.774 1.00 226.08 ? 37  DT  I C2    1 
ATOM 5780  O O2    . DT  E 5 37  ? 109.685 149.010 142.325 1.00 226.08 ? 37  DT  I O2    1 
ATOM 5781  N N3    . DT  E 5 37  ? 107.695 148.088 141.851 1.00 226.08 ? 37  DT  I N3    1 
ATOM 5782  C C4    . DT  E 5 37  ? 106.457 148.057 141.272 1.00 226.08 ? 37  DT  I C4    1 
ATOM 5783  O O4    . DT  E 5 37  ? 105.700 147.107 141.407 1.00 226.08 ? 37  DT  I O4    1 
ATOM 5784  C C5    . DT  E 5 37  ? 106.113 149.217 140.507 1.00 226.08 ? 37  DT  I C5    1 
ATOM 5785  C C7    . DT  E 5 37  ? 104.786 149.296 139.812 1.00 226.08 ? 37  DT  I C7    1 
ATOM 5786  C C6    . DT  E 5 37  ? 107.010 150.196 140.428 1.00 226.08 ? 37  DT  I C6    1 
ATOM 5787  P P     . DT  E 5 38  ? 112.106 154.441 140.056 1.00 205.70 ? 38  DT  I P     1 
ATOM 5788  O OP1   . DT  E 5 38  ? 111.627 155.551 140.908 1.00 205.70 ? 38  DT  I OP1   1 
ATOM 5789  O OP2   . DT  E 5 38  ? 112.352 154.667 138.616 1.00 205.70 ? 38  DT  I OP2   1 
ATOM 5790  O "O5'" . DT  E 5 38  ? 113.457 153.878 140.685 1.00 205.70 ? 38  DT  I "O5'" 1 
ATOM 5791  C "C5'" . DT  E 5 38  ? 113.392 152.744 141.534 1.00 205.70 ? 38  DT  I "C5'" 1 
ATOM 5792  C "C4'" . DT  E 5 38  ? 114.041 151.550 140.874 1.00 205.70 ? 38  DT  I "C4'" 1 
ATOM 5793  O "O4'" . DT  E 5 38  ? 113.187 150.384 140.973 1.00 205.70 ? 38  DT  I "O4'" 1 
ATOM 5794  C "C3'" . DT  E 5 38  ? 114.347 151.728 139.389 1.00 205.70 ? 38  DT  I "C3'" 1 
ATOM 5795  O "O3'" . DT  E 5 38  ? 115.653 151.336 139.138 1.00 205.70 ? 38  DT  I "O3'" 1 
ATOM 5796  C "C2'" . DT  E 5 38  ? 113.347 150.786 138.731 1.00 205.70 ? 38  DT  I "C2'" 1 
ATOM 5797  C "C1'" . DT  E 5 38  ? 113.285 149.689 139.769 1.00 205.70 ? 38  DT  I "C1'" 1 
ATOM 5798  N N1    . DT  E 5 38  ? 112.118 148.780 139.647 1.00 205.70 ? 38  DT  I N1    1 
ATOM 5799  C C2    . DT  E 5 38  ? 112.087 147.614 140.368 1.00 205.70 ? 38  DT  I C2    1 
ATOM 5800  O O2    . DT  E 5 38  ? 112.984 147.263 141.103 1.00 205.70 ? 38  DT  I O2    1 
ATOM 5801  N N3    . DT  E 5 38  ? 110.962 146.866 140.187 1.00 205.70 ? 38  DT  I N3    1 
ATOM 5802  C C4    . DT  E 5 38  ? 109.893 147.164 139.402 1.00 205.70 ? 38  DT  I C4    1 
ATOM 5803  O O4    . DT  E 5 38  ? 108.927 146.437 139.309 1.00 205.70 ? 38  DT  I O4    1 
ATOM 5804  C C5    . DT  E 5 38  ? 109.983 148.392 138.683 1.00 205.70 ? 38  DT  I C5    1 
ATOM 5805  C C7    . DT  E 5 38  ? 108.870 148.804 137.769 1.00 205.70 ? 38  DT  I C7    1 
ATOM 5806  C C6    . DT  E 5 38  ? 111.085 149.126 138.828 1.00 205.70 ? 38  DT  I C6    1 
ATOM 5807  P P     . DG  E 5 39  ? 116.874 152.357 139.342 1.00 212.21 ? 39  DG  I P     1 
ATOM 5808  O OP1   . DG  E 5 39  ? 116.496 153.489 140.203 1.00 212.21 ? 39  DG  I OP1   1 
ATOM 5809  O OP2   . DG  E 5 39  ? 117.398 152.641 137.995 1.00 212.21 ? 39  DG  I OP2   1 
ATOM 5810  O "O5'" . DG  E 5 39  ? 117.963 151.471 140.094 1.00 212.21 ? 39  DG  I "O5'" 1 
ATOM 5811  C "C5'" . DG  E 5 39  ? 117.628 150.820 141.307 1.00 212.21 ? 39  DG  I "C5'" 1 
ATOM 5812  C "C4'" . DG  E 5 39  ? 117.862 149.315 141.227 1.00 212.21 ? 39  DG  I "C4'" 1 
ATOM 5813  O "O4'" . DG  E 5 39  ? 116.706 148.635 140.667 1.00 212.21 ? 39  DG  I "O4'" 1 
ATOM 5814  C "C3'" . DG  E 5 39  ? 119.057 148.864 140.400 1.00 212.21 ? 39  DG  I "C3'" 1 
ATOM 5815  O "O3'" . DG  E 5 39  ? 119.747 147.841 141.109 1.00 212.21 ? 39  DG  I "O3'" 1 
ATOM 5816  C "C2'" . DG  E 5 39  ? 118.410 148.340 139.118 1.00 212.21 ? 39  DG  I "C2'" 1 
ATOM 5817  C "C1'" . DG  E 5 39  ? 117.117 147.750 139.646 1.00 212.21 ? 39  DG  I "C1'" 1 
ATOM 5818  N N9    . DG  E 5 39  ? 116.047 147.724 138.671 1.00 212.21 ? 39  DG  I N9    1 
ATOM 5819  C C8    . DG  E 5 39  ? 115.834 148.630 137.680 1.00 212.21 ? 39  DG  I C8    1 
ATOM 5820  N N7    . DG  E 5 39  ? 114.771 148.391 136.981 1.00 212.21 ? 39  DG  I N7    1 
ATOM 5821  C C5    . DG  E 5 39  ? 114.241 147.258 137.550 1.00 212.21 ? 39  DG  I C5    1 
ATOM 5822  C C6    . DG  E 5 39  ? 113.091 146.538 137.204 1.00 212.21 ? 39  DG  I C6    1 
ATOM 5823  O O6    . DG  E 5 39  ? 112.300 146.770 136.295 1.00 212.21 ? 39  DG  I O6    1 
ATOM 5824  N N1    . DG  E 5 39  ? 112.914 145.436 138.012 1.00 212.21 ? 39  DG  I N1    1 
ATOM 5825  C C2    . DG  E 5 39  ? 113.742 145.081 139.038 1.00 212.21 ? 39  DG  I C2    1 
ATOM 5826  N N2    . DG  E 5 39  ? 113.402 143.987 139.719 1.00 212.21 ? 39  DG  I N2    1 
ATOM 5827  N N3    . DG  E 5 39  ? 114.831 145.754 139.378 1.00 212.21 ? 39  DG  I N3    1 
ATOM 5828  C C4    . DG  E 5 39  ? 115.013 146.830 138.593 1.00 212.21 ? 39  DG  I C4    1 
ATOM 5829  P P     . DG  E 5 40  ? 121.153 147.282 140.585 1.00 210.20 ? 40  DG  I P     1 
ATOM 5830  O OP1   . DG  E 5 40  ? 122.010 147.113 141.756 1.00 210.20 ? 40  DG  I OP1   1 
ATOM 5831  O OP2   . DG  E 5 40  ? 121.660 148.071 139.452 1.00 210.20 ? 40  DG  I OP2   1 
ATOM 5832  O "O5'" . DG  E 5 40  ? 120.808 145.829 140.091 1.00 210.20 ? 40  DG  I "O5'" 1 
ATOM 5833  C "C5'" . DG  E 5 40  ? 120.934 144.790 140.996 1.00 210.20 ? 40  DG  I "C5'" 1 
ATOM 5834  C "C4'" . DG  E 5 40  ? 120.158 143.581 140.552 1.00 210.20 ? 40  DG  I "C4'" 1 
ATOM 5835  O "O4'" . DG  E 5 40  ? 118.941 143.995 139.891 1.00 210.20 ? 40  DG  I "O4'" 1 
ATOM 5836  C "C3'" . DG  E 5 40  ? 120.869 142.688 139.547 1.00 210.20 ? 40  DG  I "C3'" 1 
ATOM 5837  O "O3'" . DG  E 5 40  ? 120.443 141.372 139.758 1.00 210.20 ? 40  DG  I "O3'" 1 
ATOM 5838  C "C2'" . DG  E 5 40  ? 120.312 143.212 138.253 1.00 210.20 ? 40  DG  I "C2'" 1 
ATOM 5839  C "C1'" . DG  E 5 40  ? 118.876 143.340 138.660 1.00 210.20 ? 40  DG  I "C1'" 1 
ATOM 5840  N N9    . DG  E 5 40  ? 118.130 144.161 137.768 1.00 210.20 ? 40  DG  I N9    1 
ATOM 5841  C C8    . DG  E 5 40  ? 118.474 145.404 137.349 1.00 210.20 ? 40  DG  I C8    1 
ATOM 5842  N N7    . DG  E 5 40  ? 117.614 145.930 136.542 1.00 210.20 ? 40  DG  I N7    1 
ATOM 5843  C C5    . DG  E 5 40  ? 116.647 144.960 136.410 1.00 210.20 ? 40  DG  I C5    1 
ATOM 5844  C C6    . DG  E 5 40  ? 115.488 144.964 135.645 1.00 210.20 ? 40  DG  I C6    1 
ATOM 5845  O O6    . DG  E 5 40  ? 115.070 145.867 134.919 1.00 210.20 ? 40  DG  I O6    1 
ATOM 5846  N N1    . DG  E 5 40  ? 114.779 143.796 135.787 1.00 210.20 ? 40  DG  I N1    1 
ATOM 5847  C C2    . DG  E 5 40  ? 115.157 142.742 136.566 1.00 210.20 ? 40  DG  I C2    1 
ATOM 5848  N N2    . DG  E 5 40  ? 114.342 141.686 136.571 1.00 210.20 ? 40  DG  I N2    1 
ATOM 5849  N N3    . DG  E 5 40  ? 116.258 142.721 137.286 1.00 210.20 ? 40  DG  I N3    1 
ATOM 5850  C C4    . DG  E 5 40  ? 116.948 143.865 137.161 1.00 210.20 ? 40  DG  I C4    1 
ATOM 5851  P P     . DA  E 5 41  ? 121.273 140.117 139.201 1.00 231.74 ? 41  DA  I P     1 
ATOM 5852  O OP1   . DA  E 5 41  ? 122.343 139.813 140.177 1.00 231.74 ? 41  DA  I OP1   1 
ATOM 5853  O OP2   . DA  E 5 41  ? 121.597 140.306 137.770 1.00 231.74 ? 41  DA  I OP2   1 
ATOM 5854  O "O5'" . DA  E 5 41  ? 120.185 138.965 139.246 1.00 231.74 ? 41  DA  I "O5'" 1 
ATOM 5855  C "C5'" . DA  E 5 41  ? 118.834 139.311 139.046 1.00 231.74 ? 41  DA  I "C5'" 1 
ATOM 5856  C "C4'" . DA  E 5 41  ? 118.103 138.215 138.315 1.00 231.74 ? 41  DA  I "C4'" 1 
ATOM 5857  O "O4'" . DA  E 5 41  ? 117.271 138.795 137.301 1.00 231.74 ? 41  DA  I "O4'" 1 
ATOM 5858  C "C3'" . DA  E 5 41  ? 118.986 137.254 137.566 1.00 231.74 ? 41  DA  I "C3'" 1 
ATOM 5859  O "O3'" . DA  E 5 41  ? 118.280 136.088 137.332 1.00 231.74 ? 41  DA  I "O3'" 1 
ATOM 5860  C "C2'" . DA  E 5 41  ? 119.240 138.003 136.278 1.00 231.74 ? 41  DA  I "C2'" 1 
ATOM 5861  C "C1'" . DA  E 5 41  ? 117.925 138.732 136.062 1.00 231.74 ? 41  DA  I "C1'" 1 
ATOM 5862  N N9    . DA  E 5 41  ? 118.107 140.083 135.613 1.00 231.74 ? 41  DA  I N9    1 
ATOM 5863  C C8    . DA  E 5 41  ? 119.069 140.945 136.006 1.00 231.74 ? 41  DA  I C8    1 
ATOM 5864  N N7    . DA  E 5 41  ? 118.992 142.115 135.433 1.00 231.74 ? 41  DA  I N7    1 
ATOM 5865  C C5    . DA  E 5 41  ? 117.895 142.006 134.619 1.00 231.74 ? 41  DA  I C5    1 
ATOM 5866  C C6    . DA  E 5 41  ? 117.281 142.902 133.748 1.00 231.74 ? 41  DA  I C6    1 
ATOM 5867  N N6    . DA  E 5 41  ? 117.715 144.142 133.548 1.00 231.74 ? 41  DA  I N6    1 
ATOM 5868  N N1    . DA  E 5 41  ? 116.209 142.472 133.067 1.00 231.74 ? 41  DA  I N1    1 
ATOM 5869  C C2    . DA  E 5 41  ? 115.778 141.226 133.265 1.00 231.74 ? 41  DA  I C2    1 
ATOM 5870  N N3    . DA  E 5 41  ? 116.277 140.293 134.063 1.00 231.74 ? 41  DA  I N3    1 
ATOM 5871  C C4    . DA  E 5 41  ? 117.343 140.754 134.715 1.00 231.74 ? 41  DA  I C4    1 
ATOM 5872  P P     . DA  E 5 42  ? 119.061 134.778 136.875 1.00 250.38 ? 42  DA  I P     1 
ATOM 5873  O OP1   . DA  E 5 42  ? 118.312 133.605 137.355 1.00 250.38 ? 42  DA  I OP1   1 
ATOM 5874  O OP2   . DA  E 5 42  ? 120.479 134.968 137.215 1.00 250.38 ? 42  DA  I OP2   1 
ATOM 5875  O "O5'" . DA  E 5 42  ? 118.919 134.825 135.310 1.00 250.38 ? 42  DA  I "O5'" 1 
ATOM 5876  C "C5'" . DA  E 5 42  ? 117.668 135.074 134.774 1.00 250.38 ? 42  DA  I "C5'" 1 
ATOM 5877  C "C4'" . DA  E 5 42  ? 117.795 135.543 133.355 1.00 250.38 ? 42  DA  I "C4'" 1 
ATOM 5878  O "O4'" . DA  E 5 42  ? 117.804 136.997 133.300 1.00 250.38 ? 42  DA  I "O4'" 1 
ATOM 5879  C "C3'" . DA  E 5 42  ? 119.082 135.094 132.651 1.00 250.38 ? 42  DA  I "C3'" 1 
ATOM 5880  O "O3'" . DA  E 5 42  ? 118.770 134.634 131.357 1.00 250.38 ? 42  DA  I "O3'" 1 
ATOM 5881  C "C2'" . DA  E 5 42  ? 119.871 136.387 132.572 1.00 250.38 ? 42  DA  I "C2'" 1 
ATOM 5882  C "C1'" . DA  E 5 42  ? 118.725 137.331 132.312 1.00 250.38 ? 42  DA  I "C1'" 1 
ATOM 5883  N N9    . DA  E 5 42  ? 119.089 138.742 132.347 1.00 250.38 ? 42  DA  I N9    1 
ATOM 5884  C C8    . DA  E 5 42  ? 119.976 139.343 133.184 1.00 250.38 ? 42  DA  I C8    1 
ATOM 5885  N N7    . DA  E 5 42  ? 120.135 140.618 132.958 1.00 250.38 ? 42  DA  I N7    1 
ATOM 5886  C C5    . DA  E 5 42  ? 119.315 140.866 131.880 1.00 250.38 ? 42  DA  I C5    1 
ATOM 5887  C C6    . DA  E 5 42  ? 119.051 142.025 131.157 1.00 250.38 ? 42  DA  I C6    1 
ATOM 5888  N N6    . DA  E 5 42  ? 119.608 143.197 131.444 1.00 250.38 ? 42  DA  I N6    1 
ATOM 5889  N N1    . DA  E 5 42  ? 118.191 141.944 130.132 1.00 250.38 ? 42  DA  I N1    1 
ATOM 5890  C C2    . DA  E 5 42  ? 117.633 140.769 129.849 1.00 250.38 ? 42  DA  I C2    1 
ATOM 5891  N N3    . DA  E 5 42  ? 117.813 139.600 130.457 1.00 250.38 ? 42  DA  I N3    1 
ATOM 5892  C C4    . DA  E 5 42  ? 118.677 139.722 131.476 1.00 250.38 ? 42  DA  I C4    1 
ATOM 5893  P P     . DA  E 5 43  ? 118.719 133.062 131.041 1.00 275.78 ? 43  DA  I P     1 
ATOM 5894  O OP1   . DA  E 5 43  ? 117.980 132.402 132.139 1.00 275.78 ? 43  DA  I OP1   1 
ATOM 5895  O OP2   . DA  E 5 43  ? 120.096 132.633 130.712 1.00 275.78 ? 43  DA  I OP2   1 
ATOM 5896  O "O5'" . DA  E 5 43  ? 117.851 132.978 129.701 1.00 275.78 ? 43  DA  I "O5'" 1 
ATOM 5897  C "C5'" . DA  E 5 43  ? 116.807 133.923 129.473 1.00 275.78 ? 43  DA  I "C5'" 1 
ATOM 5898  C "C4'" . DA  E 5 43  ? 116.849 134.472 128.052 1.00 275.78 ? 43  DA  I "C4'" 1 
ATOM 5899  O "O4'" . DA  E 5 43  ? 117.228 135.875 128.081 1.00 275.78 ? 43  DA  I "O4'" 1 
ATOM 5900  C "C3'" . DA  E 5 43  ? 117.843 133.802 127.109 1.00 275.78 ? 43  DA  I "C3'" 1 
ATOM 5901  O "O3'" . DA  E 5 43  ? 117.328 133.834 125.776 1.00 275.78 ? 43  DA  I "O3'" 1 
ATOM 5902  C "C2'" . DA  E 5 43  ? 119.058 134.701 127.254 1.00 275.78 ? 43  DA  I "C2'" 1 
ATOM 5903  C "C1'" . DA  E 5 43  ? 118.403 136.065 127.325 1.00 275.78 ? 43  DA  I "C1'" 1 
ATOM 5904  N N9    . DA  E 5 43  ? 119.213 137.034 128.018 1.00 275.78 ? 43  DA  I N9    1 
ATOM 5905  C C8    . DA  E 5 43  ? 119.920 136.814 129.139 1.00 275.78 ? 43  DA  I C8    1 
ATOM 5906  N N7    . DA  E 5 43  ? 120.560 137.860 129.576 1.00 275.78 ? 43  DA  I N7    1 
ATOM 5907  C C5    . DA  E 5 43  ? 120.258 138.833 128.664 1.00 275.78 ? 43  DA  I C5    1 
ATOM 5908  C C6    . DA  E 5 43  ? 120.644 140.169 128.563 1.00 275.78 ? 43  DA  I C6    1 
ATOM 5909  N N6    . DA  E 5 43  ? 121.445 140.760 129.439 1.00 275.78 ? 43  DA  I N6    1 
ATOM 5910  N N1    . DA  E 5 43  ? 120.176 140.878 127.531 1.00 275.78 ? 43  DA  I N1    1 
ATOM 5911  C C2    . DA  E 5 43  ? 119.373 140.280 126.649 1.00 275.78 ? 43  DA  I C2    1 
ATOM 5912  N N3    . DA  E 5 43  ? 118.942 139.018 126.639 1.00 275.78 ? 43  DA  I N3    1 
ATOM 5913  C C4    . DA  E 5 43  ? 119.420 138.348 127.694 1.00 275.78 ? 43  DA  I C4    1 
ATOM 5914  P P     . DC  E 5 44  ? 118.074 133.073 124.568 1.00 290.79 ? 44  DC  I P     1 
ATOM 5915  O OP1   . DC  E 5 44  ? 117.025 132.335 123.832 1.00 290.79 ? 44  DC  I OP1   1 
ATOM 5916  O OP2   . DC  E 5 44  ? 119.250 132.329 125.073 1.00 290.79 ? 44  DC  I OP2   1 
ATOM 5917  O "O5'" . DC  E 5 44  ? 118.592 134.262 123.629 1.00 290.79 ? 44  DC  I "O5'" 1 
ATOM 5918  C "C5'" . DC  E 5 44  ? 117.691 134.879 122.705 1.00 290.79 ? 44  DC  I "C5'" 1 
ATOM 5919  C "C4'" . DC  E 5 44  ? 118.327 136.078 122.013 1.00 290.79 ? 44  DC  I "C4'" 1 
ATOM 5920  O "O4'" . DC  E 5 44  ? 118.926 136.960 122.998 1.00 290.79 ? 44  DC  I "O4'" 1 
ATOM 5921  C "C3'" . DC  E 5 44  ? 119.439 135.754 121.015 1.00 290.79 ? 44  DC  I "C3'" 1 
ATOM 5922  O "O3'" . DC  E 5 44  ? 119.363 136.653 119.910 1.00 290.79 ? 44  DC  I "O3'" 1 
ATOM 5923  C "C2'" . DC  E 5 44  ? 120.700 135.996 121.837 1.00 290.79 ? 44  DC  I "C2'" 1 
ATOM 5924  C "C1'" . DC  E 5 44  ? 120.274 137.199 122.655 1.00 290.79 ? 44  DC  I "C1'" 1 
ATOM 5925  N N1    . DC  E 5 44  ? 121.032 137.404 123.911 1.00 290.79 ? 44  DC  I N1    1 
ATOM 5926  C C2    . DC  E 5 44  ? 121.685 138.612 124.124 1.00 290.79 ? 44  DC  I C2    1 
ATOM 5927  O O2    . DC  E 5 44  ? 121.648 139.472 123.245 1.00 290.79 ? 44  DC  I O2    1 
ATOM 5928  N N3    . DC  E 5 44  ? 122.347 138.802 125.278 1.00 290.79 ? 44  DC  I N3    1 
ATOM 5929  C C4    . DC  E 5 44  ? 122.350 137.855 126.196 1.00 290.79 ? 44  DC  I C4    1 
ATOM 5930  N N4    . DC  E 5 44  ? 123.020 138.081 127.322 1.00 290.79 ? 44  DC  I N4    1 
ATOM 5931  C C5    . DC  E 5 44  ? 121.701 136.617 125.992 1.00 290.79 ? 44  DC  I C5    1 
ATOM 5932  C C6    . DC  E 5 44  ? 121.030 136.448 124.861 1.00 290.79 ? 44  DC  I C6    1 
ATOM 5933  P P     . DT  E 5 45  ? 119.808 136.182 118.439 1.00 298.81 ? 45  DT  I P     1 
ATOM 5934  O OP1   . DT  E 5 45  ? 118.822 136.725 117.479 1.00 298.81 ? 45  DT  I OP1   1 
ATOM 5935  O OP2   . DT  E 5 45  ? 120.058 134.725 118.491 1.00 298.81 ? 45  DT  I OP2   1 
ATOM 5936  O "O5'" . DT  E 5 45  ? 121.211 136.916 118.205 1.00 298.81 ? 45  DT  I "O5'" 1 
ATOM 5937  C "C5'" . DT  E 5 45  ? 121.268 138.341 118.096 1.00 298.81 ? 45  DT  I "C5'" 1 
ATOM 5938  C "C4'" . DT  E 5 45  ? 122.703 138.866 118.174 1.00 298.81 ? 45  DT  I "C4'" 1 
ATOM 5939  O "O4'" . DT  E 5 45  ? 123.111 139.020 119.562 1.00 298.81 ? 45  DT  I "O4'" 1 
ATOM 5940  C "C3'" . DT  E 5 45  ? 123.786 137.991 117.523 1.00 298.81 ? 45  DT  I "C3'" 1 
ATOM 5941  O "O3'" . DT  E 5 45  ? 124.789 138.832 116.953 1.00 298.81 ? 45  DT  I "O3'" 1 
ATOM 5942  C "C2'" . DT  E 5 45  ? 124.358 137.260 118.736 1.00 298.81 ? 45  DT  I "C2'" 1 
ATOM 5943  C "C1'" . DT  E 5 45  ? 124.375 138.417 119.717 1.00 298.81 ? 45  DT  I "C1'" 1 
ATOM 5944  N N1    . DT  E 5 45  ? 124.568 138.045 121.149 1.00 298.81 ? 45  DT  I N1    1 
ATOM 5945  C C2    . DT  E 5 45  ? 125.118 138.970 121.998 1.00 298.81 ? 45  DT  I C2    1 
ATOM 5946  O O2    . DT  E 5 45  ? 125.491 140.069 121.635 1.00 298.81 ? 45  DT  I O2    1 
ATOM 5947  N N3    . DT  E 5 45  ? 125.259 138.551 123.286 1.00 298.81 ? 45  DT  I N3    1 
ATOM 5948  C C4    . DT  E 5 45  ? 124.885 137.339 123.812 1.00 298.81 ? 45  DT  I C4    1 
ATOM 5949  O O4    . DT  E 5 45  ? 125.050 137.066 124.991 1.00 298.81 ? 45  DT  I O4    1 
ATOM 5950  C C5    . DT  E 5 45  ? 124.302 136.414 122.878 1.00 298.81 ? 45  DT  I C5    1 
ATOM 5951  C C7    . DT  E 5 45  ? 123.876 135.053 123.336 1.00 298.81 ? 45  DT  I C7    1 
ATOM 5952  C C6    . DT  E 5 45  ? 124.173 136.805 121.601 1.00 298.81 ? 45  DT  I C6    1 
ATOM 5953  P P     . DG  E 5 46  ? 124.749 139.297 115.413 1.00 287.43 ? 46  DG  I P     1 
ATOM 5954  O OP1   . DG  E 5 46  ? 123.388 139.770 115.075 1.00 287.43 ? 46  DG  I OP1   1 
ATOM 5955  O OP2   . DG  E 5 46  ? 125.375 138.225 114.610 1.00 287.43 ? 46  DG  I OP2   1 
ATOM 5956  O "O5'" . DG  E 5 46  ? 125.740 140.554 115.402 1.00 287.43 ? 46  DG  I "O5'" 1 
ATOM 5957  C "C5'" . DG  E 5 46  ? 125.997 141.238 116.629 1.00 287.43 ? 46  DG  I "C5'" 1 
ATOM 5958  C "C4'" . DG  E 5 46  ? 127.328 141.981 116.619 1.00 287.43 ? 46  DG  I "C4'" 1 
ATOM 5959  O "O4'" . DG  E 5 46  ? 128.029 141.720 117.855 1.00 287.43 ? 46  DG  I "O4'" 1 
ATOM 5960  C "C3'" . DG  E 5 46  ? 128.327 141.571 115.561 1.00 287.43 ? 46  DG  I "C3'" 1 
ATOM 5961  O "O3'" . DG  E 5 46  ? 129.322 142.593 115.490 1.00 287.43 ? 46  DG  I "O3'" 1 
ATOM 5962  C "C2'" . DG  E 5 46  ? 128.892 140.284 116.174 1.00 287.43 ? 46  DG  I "C2'" 1 
ATOM 5963  C "C1'" . DG  E 5 46  ? 128.935 140.639 117.665 1.00 287.43 ? 46  DG  I "C1'" 1 
ATOM 5964  N N9    . DG  E 5 46  ? 128.523 139.559 118.563 1.00 287.43 ? 46  DG  I N9    1 
ATOM 5965  C C8    . DG  E 5 46  ? 127.840 138.411 118.246 1.00 287.43 ? 46  DG  I C8    1 
ATOM 5966  N N7    . DG  E 5 46  ? 127.603 137.646 119.283 1.00 287.43 ? 46  DG  I N7    1 
ATOM 5967  C C5    . DG  E 5 46  ? 128.138 138.345 120.352 1.00 287.43 ? 46  DG  I C5    1 
ATOM 5968  C C6    . DG  E 5 46  ? 128.181 138.026 121.733 1.00 287.43 ? 46  DG  I C6    1 
ATOM 5969  O O6    . DG  E 5 46  ? 127.734 137.028 122.314 1.00 287.43 ? 46  DG  I O6    1 
ATOM 5970  N N1    . DG  E 5 46  ? 128.833 139.013 122.459 1.00 287.43 ? 46  DG  I N1    1 
ATOM 5971  C C2    . DG  E 5 46  ? 129.370 140.162 121.924 1.00 287.43 ? 46  DG  I C2    1 
ATOM 5972  N N2    . DG  E 5 46  ? 129.958 141.007 122.773 1.00 287.43 ? 46  DG  I N2    1 
ATOM 5973  N N3    . DG  E 5 46  ? 129.333 140.468 120.644 1.00 287.43 ? 46  DG  I N3    1 
ATOM 5974  C C4    . DG  E 5 46  ? 128.707 139.522 119.920 1.00 287.43 ? 46  DG  I C4    1 
ATOM 5975  P P     . DC  E 5 47  ? 130.307 142.751 114.229 1.00 278.46 ? 47  DC  I P     1 
ATOM 5976  O OP1   . DC  E 5 47  ? 129.850 143.934 113.465 1.00 278.46 ? 47  DC  I OP1   1 
ATOM 5977  O OP2   . DC  E 5 47  ? 130.449 141.450 113.540 1.00 278.46 ? 47  DC  I OP2   1 
ATOM 5978  O "O5'" . DC  E 5 47  ? 131.704 143.112 114.923 1.00 278.46 ? 47  DC  I "O5'" 1 
ATOM 5979  C "C5'" . DC  E 5 47  ? 131.817 143.020 116.350 1.00 278.46 ? 47  DC  I "C5'" 1 
ATOM 5980  C "C4'" . DC  E 5 47  ? 133.251 142.772 116.812 1.00 278.46 ? 47  DC  I "C4'" 1 
ATOM 5981  O "O4'" . DC  E 5 47  ? 133.283 141.607 117.663 1.00 278.46 ? 47  DC  I "O4'" 1 
ATOM 5982  C "C3'" . DC  E 5 47  ? 134.268 142.471 115.727 1.00 278.46 ? 47  DC  I "C3'" 1 
ATOM 5983  O "O3'" . DC  E 5 47  ? 135.593 142.695 116.236 1.00 278.46 ? 47  DC  I "O3'" 1 
ATOM 5984  C "C2'" . DC  E 5 47  ? 134.029 140.979 115.513 1.00 278.46 ? 47  DC  I "C2'" 1 
ATOM 5985  C "C1'" . DC  E 5 47  ? 133.849 140.515 116.956 1.00 278.46 ? 47  DC  I "C1'" 1 
ATOM 5986  N N1    . DC  E 5 47  ? 132.960 139.338 117.132 1.00 278.46 ? 47  DC  I N1    1 
ATOM 5987  C C2    . DC  E 5 47  ? 132.798 138.814 118.409 1.00 278.46 ? 47  DC  I C2    1 
ATOM 5988  O O2    . DC  E 5 47  ? 133.417 139.333 119.338 1.00 278.46 ? 47  DC  I O2    1 
ATOM 5989  N N3    . DC  E 5 47  ? 131.981 137.750 118.589 1.00 278.46 ? 47  DC  I N3    1 
ATOM 5990  C C4    . DC  E 5 47  ? 131.340 137.218 117.549 1.00 278.46 ? 47  DC  I C4    1 
ATOM 5991  N N4    . DC  E 5 47  ? 130.542 136.167 117.779 1.00 278.46 ? 47  DC  I N4    1 
ATOM 5992  C C5    . DC  E 5 47  ? 131.490 137.741 116.227 1.00 278.46 ? 47  DC  I C5    1 
ATOM 5993  C C6    . DC  E 5 47  ? 132.301 138.795 116.067 1.00 278.46 ? 47  DC  I C6    1 
ATOM 5994  P P     . DT  E 5 48  ? 136.149 144.175 116.549 1.00 257.65 ? 48  DT  I P     1 
ATOM 5995  O OP1   . DT  E 5 48  ? 135.243 145.206 115.992 1.00 257.65 ? 48  DT  I OP1   1 
ATOM 5996  O OP2   . DT  E 5 48  ? 137.562 144.174 116.113 1.00 257.65 ? 48  DT  I OP2   1 
ATOM 5997  O "O5'" . DT  E 5 48  ? 136.163 144.254 118.154 1.00 257.65 ? 48  DT  I "O5'" 1 
ATOM 5998  C "C5'" . DT  E 5 48  ? 137.415 144.336 118.853 1.00 257.65 ? 48  DT  I "C5'" 1 
ATOM 5999  C "C4'" . DT  E 5 48  ? 137.240 144.151 120.358 1.00 257.65 ? 48  DT  I "C4'" 1 
ATOM 6000  O "O4'" . DT  E 5 48  ? 136.502 142.936 120.629 1.00 257.65 ? 48  DT  I "O4'" 1 
ATOM 6001  C "C3'" . DT  E 5 48  ? 138.528 143.961 121.124 1.00 257.65 ? 48  DT  I "C3'" 1 
ATOM 6002  O "O3'" . DT  E 5 48  ? 138.294 144.217 122.492 1.00 257.65 ? 48  DT  I "O3'" 1 
ATOM 6003  C "C2'" . DT  E 5 48  ? 138.798 142.483 120.878 1.00 257.65 ? 48  DT  I "C2'" 1 
ATOM 6004  C "C1'" . DT  E 5 48  ? 137.401 141.907 121.030 1.00 257.65 ? 48  DT  I "C1'" 1 
ATOM 6005  N N1    . DT  E 5 48  ? 137.101 140.738 120.180 1.00 257.65 ? 48  DT  I N1    1 
ATOM 6006  C C2    . DT  E 5 48  ? 136.466 139.668 120.736 1.00 257.65 ? 48  DT  I C2    1 
ATOM 6007  O O2    . DT  E 5 48  ? 136.188 139.600 121.916 1.00 257.65 ? 48  DT  I O2    1 
ATOM 6008  N N3    . DT  E 5 48  ? 136.177 138.663 119.869 1.00 257.65 ? 48  DT  I N3    1 
ATOM 6009  C C4    . DT  E 5 48  ? 136.437 138.626 118.527 1.00 257.65 ? 48  DT  I C4    1 
ATOM 6010  O O4    . DT  E 5 48  ? 136.133 137.677 117.836 1.00 257.65 ? 48  DT  I O4    1 
ATOM 6011  C C5    . DT  E 5 48  ? 137.091 139.787 117.997 1.00 257.65 ? 48  DT  I C5    1 
ATOM 6012  C C7    . DT  E 5 48  ? 137.434 139.863 116.539 1.00 257.65 ? 48  DT  I C7    1 
ATOM 6013  C C6    . DT  E 5 48  ? 137.374 140.783 118.837 1.00 257.65 ? 48  DT  I C6    1 
ATOM 6014  P P     . DC  E 5 49  ? 139.483 144.752 123.421 1.00 229.98 ? 49  DC  I P     1 
ATOM 6015  O OP1   . DC  E 5 49  ? 138.877 145.447 124.575 1.00 229.98 ? 49  DC  I OP1   1 
ATOM 6016  O OP2   . DC  E 5 49  ? 140.480 145.424 122.563 1.00 229.98 ? 49  DC  I OP2   1 
ATOM 6017  O "O5'" . DC  E 5 49  ? 140.138 143.420 123.965 1.00 229.98 ? 49  DC  I "O5'" 1 
ATOM 6018  C "C5'" . DC  E 5 49  ? 139.388 142.612 124.800 1.00 229.98 ? 49  DC  I "C5'" 1 
ATOM 6019  C "C4'" . DC  E 5 49  ? 139.936 141.211 124.820 1.00 229.98 ? 49  DC  I "C4'" 1 
ATOM 6020  O "O4'" . DC  E 5 49  ? 139.681 140.561 123.559 1.00 229.98 ? 49  DC  I "O4'" 1 
ATOM 6021  C "C3'" . DC  E 5 49  ? 141.446 141.095 125.057 1.00 229.98 ? 49  DC  I "C3'" 1 
ATOM 6022  O "O3'" . DC  E 5 49  ? 141.663 140.292 126.205 1.00 229.98 ? 49  DC  I "O3'" 1 
ATOM 6023  C "C2'" . DC  E 5 49  ? 141.952 140.409 123.782 1.00 229.98 ? 49  DC  I "C2'" 1 
ATOM 6024  C "C1'" . DC  E 5 49  ? 140.713 139.649 123.360 1.00 229.98 ? 49  DC  I "C1'" 1 
ATOM 6025  N N1    . DC  E 5 49  ? 140.690 139.222 121.947 1.00 229.98 ? 49  DC  I N1    1 
ATOM 6026  C C2    . DC  E 5 49  ? 140.069 138.024 121.600 1.00 229.98 ? 49  DC  I C2    1 
ATOM 6027  O O2    . DC  E 5 49  ? 139.575 137.333 122.484 1.00 229.98 ? 49  DC  I O2    1 
ATOM 6028  N N3    . DC  E 5 49  ? 140.033 137.655 120.307 1.00 229.98 ? 49  DC  I N3    1 
ATOM 6029  C C4    . DC  E 5 49  ? 140.571 138.434 119.384 1.00 229.98 ? 49  DC  I C4    1 
ATOM 6030  N N4    . DC  E 5 49  ? 140.511 138.034 118.117 1.00 229.98 ? 49  DC  I N4    1 
ATOM 6031  C C5    . DC  E 5 49  ? 141.203 139.664 119.714 1.00 229.98 ? 49  DC  I C5    1 
ATOM 6032  C C6    . DC  E 5 49  ? 141.245 140.009 120.999 1.00 229.98 ? 49  DC  I C6    1 
ATOM 6033  P P     . DC  E 5 50  ? 143.134 140.057 126.792 1.00 211.64 ? 50  DC  I P     1 
ATOM 6034  O OP1   . DC  E 5 50  ? 142.973 139.695 128.203 1.00 211.64 ? 50  DC  I OP1   1 
ATOM 6035  O OP2   . DC  E 5 50  ? 143.969 141.215 126.442 1.00 211.64 ? 50  DC  I OP2   1 
ATOM 6036  O "O5'" . DC  E 5 50  ? 143.654 138.755 126.024 1.00 211.64 ? 50  DC  I "O5'" 1 
ATOM 6037  C "C5'" . DC  E 5 50  ? 143.892 137.552 126.746 1.00 211.64 ? 50  DC  I "C5'" 1 
ATOM 6038  C "C4'" . DC  E 5 50  ? 142.731 136.587 126.605 1.00 211.64 ? 50  DC  I "C4'" 1 
ATOM 6039  O "O4'" . DC  E 5 50  ? 141.939 136.969 125.461 1.00 211.64 ? 50  DC  I "O4'" 1 
ATOM 6040  C "C3'" . DC  E 5 50  ? 143.145 135.153 126.369 1.00 211.64 ? 50  DC  I "C3'" 1 
ATOM 6041  O "O3'" . DC  E 5 50  ? 143.111 134.464 127.573 1.00 211.64 ? 50  DC  I "O3'" 1 
ATOM 6042  C "C2'" . DC  E 5 50  ? 142.103 134.612 125.412 1.00 211.64 ? 50  DC  I "C2'" 1 
ATOM 6043  C "C1'" . DC  E 5 50  ? 141.622 135.844 124.668 1.00 211.64 ? 50  DC  I "C1'" 1 
ATOM 6044  N N1    . DC  E 5 50  ? 142.207 136.058 123.314 1.00 211.64 ? 50  DC  I N1    1 
ATOM 6045  C C2    . DC  E 5 50  ? 141.852 135.248 122.226 1.00 211.64 ? 50  DC  I C2    1 
ATOM 6046  O O2    . DC  E 5 50  ? 141.079 134.302 122.386 1.00 211.64 ? 50  DC  I O2    1 
ATOM 6047  N N3    . DC  E 5 50  ? 142.395 135.518 121.022 1.00 211.64 ? 50  DC  I N3    1 
ATOM 6048  C C4    . DC  E 5 50  ? 143.225 136.543 120.879 1.00 211.64 ? 50  DC  I C4    1 
ATOM 6049  N N4    . DC  E 5 50  ? 143.743 136.779 119.677 1.00 211.64 ? 50  DC  I N4    1 
ATOM 6050  C C5    . DC  E 5 50  ? 143.575 137.374 121.961 1.00 211.64 ? 50  DC  I C5    1 
ATOM 6051  C C6    . DC  E 5 50  ? 143.058 137.091 123.140 1.00 211.64 ? 50  DC  I C6    1 
ATOM 6052  P P     . DA  E 5 51  ? 144.185 133.318 127.856 1.00 210.96 ? 51  DA  I P     1 
ATOM 6053  O OP1   . DA  E 5 51  ? 144.125 132.989 129.293 1.00 210.96 ? 51  DA  I OP1   1 
ATOM 6054  O OP2   . DA  E 5 51  ? 145.446 133.745 127.214 1.00 210.96 ? 51  DA  I OP2   1 
ATOM 6055  O "O5'" . DA  E 5 51  ? 143.623 132.085 127.025 1.00 210.96 ? 51  DA  I "O5'" 1 
ATOM 6056  C "C5'" . DA  E 5 51  ? 144.339 131.615 125.937 1.00 210.96 ? 51  DA  I "C5'" 1 
ATOM 6057  C "C4'" . DA  E 5 51  ? 143.445 130.823 125.046 1.00 210.96 ? 51  DA  I "C4'" 1 
ATOM 6058  O "O4'" . DA  E 5 51  ? 142.747 131.722 124.176 1.00 210.96 ? 51  DA  I "O4'" 1 
ATOM 6059  C "C3'" . DA  E 5 51  ? 144.162 129.819 124.174 1.00 210.96 ? 51  DA  I "C3'" 1 
ATOM 6060  O "O3'" . DA  E 5 51  ? 143.855 128.538 124.618 1.00 210.96 ? 51  DA  I "O3'" 1 
ATOM 6061  C "C2'" . DA  E 5 51  ? 143.612 130.045 122.773 1.00 210.96 ? 51  DA  I "C2'" 1 
ATOM 6062  C "C1'" . DA  E 5 51  ? 143.018 131.436 122.836 1.00 210.96 ? 51  DA  I "C1'" 1 
ATOM 6063  N N9    . DA  E 5 51  ? 143.880 132.466 122.311 1.00 210.96 ? 51  DA  I N9    1 
ATOM 6064  C C8    . DA  E 5 51  ? 144.461 133.482 123.000 1.00 210.96 ? 51  DA  I C8    1 
ATOM 6065  N N7    . DA  E 5 51  ? 145.175 134.279 122.253 1.00 210.96 ? 51  DA  I N7    1 
ATOM 6066  C C5    . DA  E 5 51  ? 145.064 133.732 120.995 1.00 210.96 ? 51  DA  I C5    1 
ATOM 6067  C C6    . DA  E 5 51  ? 145.597 134.106 119.748 1.00 210.96 ? 51  DA  I C6    1 
ATOM 6068  N N6    . DA  E 5 51  ? 146.394 135.164 119.574 1.00 210.96 ? 51  DA  I N6    1 
ATOM 6069  N N1    . DA  E 5 51  ? 145.279 133.346 118.679 1.00 210.96 ? 51  DA  I N1    1 
ATOM 6070  C C2    . DA  E 5 51  ? 144.482 132.286 118.857 1.00 210.96 ? 51  DA  I C2    1 
ATOM 6071  N N3    . DA  E 5 51  ? 143.926 131.846 119.976 1.00 210.96 ? 51  DA  I N3    1 
ATOM 6072  C C4    . DA  E 5 51  ? 144.259 132.622 121.015 1.00 210.96 ? 51  DA  I C4    1 
ATOM 6073  P P     . DT  E 5 52  ? 144.699 127.309 124.058 1.00 237.95 ? 52  DT  I P     1 
ATOM 6074  O OP1   . DT  E 5 52  ? 144.034 126.800 122.847 1.00 237.95 ? 52  DT  I OP1   1 
ATOM 6075  O OP2   . DT  E 5 52  ? 144.978 126.406 125.186 1.00 237.95 ? 52  DT  I OP2   1 
ATOM 6076  O "O5'" . DT  E 5 52  ? 146.059 127.999 123.645 1.00 237.95 ? 52  DT  I "O5'" 1 
ATOM 6077  C "C5'" . DT  E 5 52  ? 147.154 127.218 123.346 1.00 237.95 ? 52  DT  I "C5'" 1 
ATOM 6078  C "C4'" . DT  E 5 52  ? 147.195 126.961 121.874 1.00 237.95 ? 52  DT  I "C4'" 1 
ATOM 6079  O "O4'" . DT  E 5 52  ? 146.521 128.039 121.201 1.00 237.95 ? 52  DT  I "O4'" 1 
ATOM 6080  C "C3'" . DT  E 5 52  ? 148.584 126.938 121.290 1.00 237.95 ? 52  DT  I "C3'" 1 
ATOM 6081  O "O3'" . DT  E 5 52  ? 149.091 125.631 121.402 1.00 237.95 ? 52  DT  I "O3'" 1 
ATOM 6082  C "C2'" . DT  E 5 52  ? 148.313 127.312 119.852 1.00 237.95 ? 52  DT  I "C2'" 1 
ATOM 6083  C "C1'" . DT  E 5 52  ? 147.198 128.344 120.001 1.00 237.95 ? 52  DT  I "C1'" 1 
ATOM 6084  N N1    . DT  E 5 52  ? 147.680 129.751 120.079 1.00 237.95 ? 52  DT  I N1    1 
ATOM 6085  C C2    . DT  E 5 52  ? 148.176 130.370 118.951 1.00 237.95 ? 52  DT  I C2    1 
ATOM 6086  O O2    . DT  E 5 52  ? 148.283 129.826 117.867 1.00 237.95 ? 52  DT  I O2    1 
ATOM 6087  N N3    . DT  E 5 52  ? 148.584 131.654 119.144 1.00 237.95 ? 52  DT  I N3    1 
ATOM 6088  C C4    . DT  E 5 52  ? 148.531 132.381 120.314 1.00 237.95 ? 52  DT  I C4    1 
ATOM 6089  O O4    . DT  E 5 52  ? 148.921 133.540 120.381 1.00 237.95 ? 52  DT  I O4    1 
ATOM 6090  C C5    . DT  E 5 52  ? 147.984 131.684 121.450 1.00 237.95 ? 52  DT  I C5    1 
ATOM 6091  C C7    . DT  E 5 52  ? 147.878 132.366 122.779 1.00 237.95 ? 52  DT  I C7    1 
ATOM 6092  C C6    . DT  E 5 52  ? 147.585 130.424 121.277 1.00 237.95 ? 52  DT  I C6    1 
ATOM 6093  P P     . DC  E 5 53  ? 150.529 125.249 120.809 1.00 251.32 ? 53  DC  I P     1 
ATOM 6094  O OP1   . DC  E 5 53  ? 151.035 124.105 121.599 1.00 251.32 ? 53  DC  I OP1   1 
ATOM 6095  O OP2   . DC  E 5 53  ? 151.344 126.474 120.725 1.00 251.32 ? 53  DC  I OP2   1 
ATOM 6096  O "O5'" . DC  E 5 53  ? 150.200 124.735 119.334 1.00 251.32 ? 53  DC  I "O5'" 1 
ATOM 6097  C "C5'" . DC  E 5 53  ? 151.238 124.536 118.418 1.00 251.32 ? 53  DC  I "C5'" 1 
ATOM 6098  C "C4'" . DC  E 5 53  ? 151.108 125.484 117.248 1.00 251.32 ? 53  DC  I "C4'" 1 
ATOM 6099  O "O4'" . DC  E 5 53  ? 150.810 126.827 117.731 1.00 251.32 ? 53  DC  I "O4'" 1 
ATOM 6100  C "C3'" . DC  E 5 53  ? 152.388 125.626 116.414 1.00 251.32 ? 53  DC  I "C3'" 1 
ATOM 6101  O "O3'" . DC  E 5 53  ? 152.068 125.769 115.027 1.00 251.32 ? 53  DC  I "O3'" 1 
ATOM 6102  C "C2'" . DC  E 5 53  ? 152.950 126.913 116.963 1.00 251.32 ? 53  DC  I "C2'" 1 
ATOM 6103  C "C1'" . DC  E 5 53  ? 151.664 127.695 117.047 1.00 251.32 ? 53  DC  I "C1'" 1 
ATOM 6104  N N1    . DC  E 5 53  ? 151.770 128.961 117.764 1.00 251.32 ? 53  DC  I N1    1 
ATOM 6105  C C2    . DC  E 5 53  ? 152.336 130.058 117.122 1.00 251.32 ? 53  DC  I C2    1 
ATOM 6106  O O2    . DC  E 5 53  ? 152.731 129.934 115.963 1.00 251.32 ? 53  DC  I O2    1 
ATOM 6107  N N3    . DC  E 5 53  ? 152.420 131.215 117.779 1.00 251.32 ? 53  DC  I N3    1 
ATOM 6108  C C4    . DC  E 5 53  ? 151.964 131.303 119.022 1.00 251.32 ? 53  DC  I C4    1 
ATOM 6109  N N4    . DC  E 5 53  ? 152.075 132.474 119.643 1.00 251.32 ? 53  DC  I N4    1 
ATOM 6110  C C5    . DC  E 5 53  ? 151.396 130.192 119.696 1.00 251.32 ? 53  DC  I C5    1 
ATOM 6111  C C6    . DC  E 5 53  ? 151.302 129.059 119.023 1.00 251.32 ? 53  DC  I C6    1 
ATOM 6112  P P     . DA  E 5 54  ? 152.999 125.091 113.902 1.00 265.26 ? 54  DA  I P     1 
ATOM 6113  O OP1   . DA  E 5 54  ? 152.124 124.736 112.763 1.00 265.26 ? 54  DA  I OP1   1 
ATOM 6114  O OP2   . DA  E 5 54  ? 153.796 124.039 114.570 1.00 265.26 ? 54  DA  I OP2   1 
ATOM 6115  O "O5'" . DA  E 5 54  ? 154.013 126.251 113.437 1.00 265.26 ? 54  DA  I "O5'" 1 
ATOM 6116  C "C5'" . DA  E 5 54  ? 155.336 125.891 112.998 1.00 265.26 ? 54  DA  I "C5'" 1 
ATOM 6117  C "C4'" . DA  E 5 54  ? 156.001 126.980 112.157 1.00 265.26 ? 54  DA  I "C4'" 1 
ATOM 6118  O "O4'" . DA  E 5 54  ? 155.771 128.281 112.759 1.00 265.26 ? 54  DA  I "O4'" 1 
ATOM 6119  C "C3'" . DA  E 5 54  ? 157.511 126.883 112.117 1.00 265.26 ? 54  DA  I "C3'" 1 
ATOM 6120  O "O3'" . DA  E 5 54  ? 158.025 127.744 111.092 1.00 265.26 ? 54  DA  I "O3'" 1 
ATOM 6121  C "C2'" . DA  E 5 54  ? 157.825 127.436 113.492 1.00 265.26 ? 54  DA  I "C2'" 1 
ATOM 6122  C "C1'" . DA  E 5 54  ? 156.942 128.678 113.469 1.00 265.26 ? 54  DA  I "C1'" 1 
ATOM 6123  N N9    . DA  E 5 54  ? 156.507 129.157 114.775 1.00 265.26 ? 54  DA  I N9    1 
ATOM 6124  C C8    . DA  E 5 54  ? 155.741 128.472 115.664 1.00 265.26 ? 54  DA  I C8    1 
ATOM 6125  N N7    . DA  E 5 54  ? 155.447 129.147 116.740 1.00 265.26 ? 54  DA  I N7    1 
ATOM 6126  C C5    . DA  E 5 54  ? 156.039 130.369 116.537 1.00 265.26 ? 54  DA  I C5    1 
ATOM 6127  C C6    . DA  E 5 54  ? 156.090 131.510 117.322 1.00 265.26 ? 54  DA  I C6    1 
ATOM 6128  N N6    . DA  E 5 54  ? 155.494 131.585 118.506 1.00 265.26 ? 54  DA  I N6    1 
ATOM 6129  N N1    . DA  E 5 54  ? 156.766 132.572 116.854 1.00 265.26 ? 54  DA  I N1    1 
ATOM 6130  C C2    . DA  E 5 54  ? 157.359 132.491 115.665 1.00 265.26 ? 54  DA  I C2    1 
ATOM 6131  N N3    . DA  E 5 54  ? 157.384 131.453 114.824 1.00 265.26 ? 54  DA  I N3    1 
ATOM 6132  C C4    . DA  E 5 54  ? 156.696 130.411 115.331 1.00 265.26 ? 54  DA  I C4    1 
ATOM 6133  P P     . DA  E 5 55  ? 159.506 127.528 110.499 1.00 280.27 ? 55  DA  I P     1 
ATOM 6134  O OP1   . DA  E 5 55  ? 159.359 127.252 109.053 1.00 280.27 ? 55  DA  I OP1   1 
ATOM 6135  O OP2   . DA  E 5 55  ? 160.207 126.552 111.361 1.00 280.27 ? 55  DA  I OP2   1 
ATOM 6136  O "O5'" . DA  E 5 55  ? 160.226 128.954 110.681 1.00 280.27 ? 55  DA  I "O5'" 1 
ATOM 6137  C "C5'" . DA  E 5 55  ? 161.580 129.129 110.237 1.00 280.27 ? 55  DA  I "C5'" 1 
ATOM 6138  C "C4'" . DA  E 5 55  ? 162.102 130.526 110.548 1.00 280.27 ? 55  DA  I "C4'" 1 
ATOM 6139  O "O4'" . DA  E 5 55  ? 161.392 131.067 111.688 1.00 280.27 ? 55  DA  I "O4'" 1 
ATOM 6140  C "C3'" . DA  E 5 55  ? 163.550 130.570 110.982 1.00 280.27 ? 55  DA  I "C3'" 1 
ATOM 6141  O "O3'" . DA  E 5 55  ? 164.015 131.917 110.928 1.00 280.27 ? 55  DA  I "O3'" 1 
ATOM 6142  C "C2'" . DA  E 5 55  ? 163.397 130.113 112.417 1.00 280.27 ? 55  DA  I "C2'" 1 
ATOM 6143  C "C1'" . DA  E 5 55  ? 162.226 130.987 112.832 1.00 280.27 ? 55  DA  I "C1'" 1 
ATOM 6144  N N9    . DA  E 5 55  ? 161.428 130.456 113.914 1.00 280.27 ? 55  DA  I N9    1 
ATOM 6145  C C8    . DA  E 5 55  ? 160.830 129.244 113.970 1.00 280.27 ? 55  DA  I C8    1 
ATOM 6146  N N7    . DA  E 5 55  ? 160.146 129.049 115.064 1.00 280.27 ? 55  DA  I N7    1 
ATOM 6147  C C5    . DA  E 5 55  ? 160.279 130.220 115.747 1.00 280.27 ? 55  DA  I C5    1 
ATOM 6148  C C6    . DA  E 5 55  ? 159.794 130.641 116.975 1.00 280.27 ? 55  DA  I C6    1 
ATOM 6149  N N6    . DA  E 5 55  ? 159.023 129.890 117.743 1.00 280.27 ? 55  DA  I N6    1 
ATOM 6150  N N1    . DA  E 5 55  ? 160.120 131.871 117.385 1.00 280.27 ? 55  DA  I N1    1 
ATOM 6151  C C2    . DA  E 5 55  ? 160.888 132.628 116.607 1.00 280.27 ? 55  DA  I C2    1 
ATOM 6152  N N3    . DA  E 5 55  ? 161.417 132.333 115.430 1.00 280.27 ? 55  DA  I N3    1 
ATOM 6153  C C4    . DA  E 5 55  ? 161.068 131.101 115.056 1.00 280.27 ? 55  DA  I C4    1 
ATOM 6154  P P     . DA  E 5 56  ? 165.589 132.250 110.886 1.00 293.20 ? 56  DA  I P     1 
ATOM 6155  O OP1   . DA  E 5 56  ? 165.849 132.968 109.618 1.00 293.20 ? 56  DA  I OP1   1 
ATOM 6156  O OP2   . DA  E 5 56  ? 166.333 131.008 111.186 1.00 293.20 ? 56  DA  I OP2   1 
ATOM 6157  O "O5'" . DA  E 5 56  ? 165.806 133.271 112.106 1.00 293.20 ? 56  DA  I "O5'" 1 
ATOM 6158  C "C5'" . DA  E 5 56  ? 166.891 134.207 112.069 1.00 293.20 ? 56  DA  I "C5'" 1 
ATOM 6159  C "C4'" . DA  E 5 56  ? 167.091 134.889 113.417 1.00 293.20 ? 56  DA  I "C4'" 1 
ATOM 6160  O "O4'" . DA  E 5 56  ? 166.094 134.423 114.360 1.00 293.20 ? 56  DA  I "O4'" 1 
ATOM 6161  C "C3'" . DA  E 5 56  ? 168.409 134.569 114.102 1.00 293.20 ? 56  DA  I "C3'" 1 
ATOM 6162  O "O3'" . DA  E 5 56  ? 168.629 135.501 115.145 1.00 293.20 ? 56  DA  I "O3'" 1 
ATOM 6163  C "C2'" . DA  E 5 56  ? 168.059 133.223 114.690 1.00 293.20 ? 56  DA  I "C2'" 1 
ATOM 6164  C "C1'" . DA  E 5 56  ? 166.737 133.608 115.327 1.00 293.20 ? 56  DA  I "C1'" 1 
ATOM 6165  N N9    . DA  E 5 56  ? 165.860 132.496 115.629 1.00 293.20 ? 56  DA  I N9    1 
ATOM 6166  C C8    . DA  E 5 56  ? 165.610 131.406 114.850 1.00 293.20 ? 56  DA  I C8    1 
ATOM 6167  N N7    . DA  E 5 56  ? 164.749 130.571 115.378 1.00 293.20 ? 56  DA  I N7    1 
ATOM 6168  C C5    . DA  E 5 56  ? 164.399 131.166 116.571 1.00 293.20 ? 56  DA  I C5    1 
ATOM 6169  C C6    . DA  E 5 56  ? 163.526 130.783 117.598 1.00 293.20 ? 56  DA  I C6    1 
ATOM 6170  N N6    . DA  E 5 56  ? 162.808 129.660 117.565 1.00 293.20 ? 56  DA  I N6    1 
ATOM 6171  N N1    . DA  E 5 56  ? 163.409 131.606 118.659 1.00 293.20 ? 56  DA  I N1    1 
ATOM 6172  C C2    . DA  E 5 56  ? 164.122 132.735 118.687 1.00 293.20 ? 56  DA  I C2    1 
ATOM 6173  N N3    . DA  E 5 56  ? 164.984 133.196 117.786 1.00 293.20 ? 56  DA  I N3    1 
ATOM 6174  C C4    . DA  E 5 56  ? 165.074 132.356 116.741 1.00 293.20 ? 56  DA  I C4    1 
ATOM 6175  P P     . DA  E 5 57  ? 169.465 136.847 114.897 1.00 262.84 ? 57  DA  I P     1 
ATOM 6176  O OP1   . DA  E 5 57  ? 169.157 137.411 113.566 1.00 262.84 ? 57  DA  I OP1   1 
ATOM 6177  O OP2   . DA  E 5 57  ? 170.868 136.557 115.257 1.00 262.84 ? 57  DA  I OP2   1 
ATOM 6178  O "O5'" . DA  E 5 57  ? 168.880 137.824 116.004 1.00 262.84 ? 57  DA  I "O5'" 1 
ATOM 6179  C "C5'" . DA  E 5 57  ? 167.758 137.413 116.749 1.00 262.84 ? 57  DA  I "C5'" 1 
ATOM 6180  C "C4'" . DA  E 5 57  ? 168.090 137.269 118.222 1.00 262.84 ? 57  DA  I "C4'" 1 
ATOM 6181  O "O4'" . DA  E 5 57  ? 167.765 135.932 118.648 1.00 262.84 ? 57  DA  I "O4'" 1 
ATOM 6182  C "C3'" . DA  E 5 57  ? 169.556 137.441 118.598 1.00 262.84 ? 57  DA  I "C3'" 1 
ATOM 6183  O "O3'" . DA  E 5 57  ? 169.640 137.782 119.958 1.00 262.84 ? 57  DA  I "O3'" 1 
ATOM 6184  C "C2'" . DA  E 5 57  ? 170.059 136.035 118.422 1.00 262.84 ? 57  DA  I "C2'" 1 
ATOM 6185  C "C1'" . DA  E 5 57  ? 168.934 135.318 119.109 1.00 262.84 ? 57  DA  I "C1'" 1 
ATOM 6186  N N9    . DA  E 5 57  ? 168.864 133.933 118.781 1.00 262.84 ? 57  DA  I N9    1 
ATOM 6187  C C8    . DA  E 5 57  ? 169.509 133.297 117.781 1.00 262.84 ? 57  DA  I C8    1 
ATOM 6188  N N7    . DA  E 5 57  ? 169.234 132.025 117.709 1.00 262.84 ? 57  DA  I N7    1 
ATOM 6189  C C5    . DA  E 5 57  ? 168.356 131.827 118.747 1.00 262.84 ? 57  DA  I C5    1 
ATOM 6190  C C6    . DA  E 5 57  ? 167.686 130.693 119.213 1.00 262.84 ? 57  DA  I C6    1 
ATOM 6191  N N6    . DA  E 5 57  ? 167.821 129.486 118.663 1.00 262.84 ? 57  DA  I N6    1 
ATOM 6192  N N1    . DA  E 5 57  ? 166.871 130.842 120.275 1.00 262.84 ? 57  DA  I N1    1 
ATOM 6193  C C2    . DA  E 5 57  ? 166.736 132.053 120.821 1.00 262.84 ? 57  DA  I C2    1 
ATOM 6194  N N3    . DA  E 5 57  ? 167.318 133.189 120.465 1.00 262.84 ? 57  DA  I N3    1 
ATOM 6195  C C4    . DA  E 5 57  ? 168.113 133.001 119.406 1.00 262.84 ? 57  DA  I C4    1 
ATOM 6196  P P     . DG  E 5 58  ? 169.844 139.303 120.425 1.00 241.80 ? 58  DG  I P     1 
ATOM 6197  O OP1   . DG  E 5 58  ? 169.047 140.183 119.541 1.00 241.80 ? 58  DG  I OP1   1 
ATOM 6198  O OP2   . DG  E 5 58  ? 171.297 139.534 120.580 1.00 241.80 ? 58  DG  I OP2   1 
ATOM 6199  O "O5'" . DG  E 5 58  ? 169.192 139.305 121.880 1.00 241.80 ? 58  DG  I "O5'" 1 
ATOM 6200  C "C5'" . DG  E 5 58  ? 168.193 138.339 122.192 1.00 241.80 ? 58  DG  I "C5'" 1 
ATOM 6201  C "C4'" . DG  E 5 58  ? 168.633 137.456 123.343 1.00 241.80 ? 58  DG  I "C4'" 1 
ATOM 6202  O "O4'" . DG  E 5 58  ? 168.663 136.074 122.923 1.00 241.80 ? 58  DG  I "O4'" 1 
ATOM 6203  C "C3'" . DG  E 5 58  ? 170.030 137.739 123.882 1.00 241.80 ? 58  DG  I "C3'" 1 
ATOM 6204  O "O3'" . DG  E 5 58  ? 170.011 137.567 125.237 1.00 241.80 ? 58  DG  I "O3'" 1 
ATOM 6205  C "C2'" . DG  E 5 58  ? 170.842 136.640 123.236 1.00 241.80 ? 58  DG  I "C2'" 1 
ATOM 6206  C "C1'" . DG  E 5 58  ? 169.852 135.527 123.386 1.00 241.80 ? 58  DG  I "C1'" 1 
ATOM 6207  N N9    . DG  E 5 58  ? 170.145 134.360 122.617 1.00 241.80 ? 58  DG  I N9    1 
ATOM 6208  C C8    . DG  E 5 58  ? 170.999 134.253 121.562 1.00 241.80 ? 58  DG  I C8    1 
ATOM 6209  N N7    . DG  E 5 58  ? 171.035 133.058 121.051 1.00 241.80 ? 58  DG  I N7    1 
ATOM 6210  C C5    . DG  E 5 58  ? 170.178 132.329 121.853 1.00 241.80 ? 58  DG  I C5    1 
ATOM 6211  C C6    . DG  E 5 58  ? 169.820 130.974 121.799 1.00 241.80 ? 58  DG  I C6    1 
ATOM 6212  O O6    . DG  E 5 58  ? 170.206 130.118 121.008 1.00 241.80 ? 58  DG  I O6    1 
ATOM 6213  N N1    . DG  E 5 58  ? 168.914 130.642 122.798 1.00 241.80 ? 58  DG  I N1    1 
ATOM 6214  C C2    . DG  E 5 58  ? 168.411 131.523 123.725 1.00 241.80 ? 58  DG  I C2    1 
ATOM 6215  N N2    . DG  E 5 58  ? 167.544 131.029 124.622 1.00 241.80 ? 58  DG  I N2    1 
ATOM 6216  N N3    . DG  E 5 58  ? 168.747 132.798 123.783 1.00 241.80 ? 58  DG  I N3    1 
ATOM 6217  C C4    . DG  E 5 58  ? 169.627 133.126 122.819 1.00 241.80 ? 58  DG  I C4    1 
ATOM 6218  P P     . DG  E 5 59  ? 170.036 138.832 126.205 1.00 221.14 ? 59  DG  I P     1 
ATOM 6219  O OP1   . DG  E 5 59  ? 168.877 139.680 125.896 1.00 221.14 ? 59  DG  I OP1   1 
ATOM 6220  O OP2   . DG  E 5 59  ? 171.371 139.444 126.133 1.00 221.14 ? 59  DG  I OP2   1 
ATOM 6221  O "O5'" . DG  E 5 59  ? 169.801 138.170 127.628 1.00 221.14 ? 59  DG  I "O5'" 1 
ATOM 6222  C "C5'" . DG  E 5 59  ? 168.486 137.907 128.047 1.00 221.14 ? 59  DG  I "C5'" 1 
ATOM 6223  C "C4'" . DG  E 5 59  ? 168.242 136.426 128.224 1.00 221.14 ? 59  DG  I "C4'" 1 
ATOM 6224  O "O4'" . DG  E 5 59  ? 168.896 135.694 127.183 1.00 221.14 ? 59  DG  I "O4'" 1 
ATOM 6225  C "C3'" . DG  E 5 59  ? 168.760 135.838 129.526 1.00 221.14 ? 59  DG  I "C3'" 1 
ATOM 6226  O "O3'" . DG  E 5 59  ? 167.774 135.027 130.081 1.00 221.14 ? 59  DG  I "O3'" 1 
ATOM 6227  C "C2'" . DG  E 5 59  ? 169.965 135.015 129.096 1.00 221.14 ? 59  DG  I "C2'" 1 
ATOM 6228  C "C1'" . DG  E 5 59  ? 169.513 134.566 127.742 1.00 221.14 ? 59  DG  I "C1'" 1 
ATOM 6229  N N9    . DG  E 5 59  ? 170.587 134.207 126.856 1.00 221.14 ? 59  DG  I N9    1 
ATOM 6230  C C8    . DG  E 5 59  ? 171.515 135.052 126.327 1.00 221.14 ? 59  DG  I C8    1 
ATOM 6231  N N7    . DG  E 5 59  ? 172.338 134.469 125.512 1.00 221.14 ? 59  DG  I N7    1 
ATOM 6232  C C5    . DG  E 5 59  ? 171.929 133.148 125.511 1.00 221.14 ? 59  DG  I C5    1 
ATOM 6233  C C6    . DG  E 5 59  ? 172.461 132.042 124.830 1.00 221.14 ? 59  DG  I C6    1 
ATOM 6234  O O6    . DG  E 5 59  ? 173.428 132.012 124.063 1.00 221.14 ? 59  DG  I O6    1 
ATOM 6235  N N1    . DG  E 5 59  ? 171.761 130.882 125.112 1.00 221.14 ? 59  DG  I N1    1 
ATOM 6236  C C2    . DG  E 5 59  ? 170.680 130.805 125.949 1.00 221.14 ? 59  DG  I C2    1 
ATOM 6237  N N2    . DG  E 5 59  ? 170.124 129.597 126.098 1.00 221.14 ? 59  DG  I N2    1 
ATOM 6238  N N3    . DG  E 5 59  ? 170.174 131.842 126.597 1.00 221.14 ? 59  DG  I N3    1 
ATOM 6239  C C4    . DG  E 5 59  ? 170.846 132.975 126.327 1.00 221.14 ? 59  DG  I C4    1 
ATOM 6240  P P     . DC  E 5 60  ? 167.871 134.623 131.625 1.00 222.17 ? 60  DC  I P     1 
ATOM 6241  O OP1   . DC  E 5 60  ? 166.520 134.605 132.222 1.00 222.17 ? 60  DC  I OP1   1 
ATOM 6242  O OP2   . DC  E 5 60  ? 168.923 135.477 132.195 1.00 222.17 ? 60  DC  I OP2   1 
ATOM 6243  O "O5'" . DC  E 5 60  ? 168.432 133.146 131.579 1.00 222.17 ? 60  DC  I "O5'" 1 
ATOM 6244  C "C5'" . DC  E 5 60  ? 167.977 132.274 130.584 1.00 222.17 ? 60  DC  I "C5'" 1 
ATOM 6245  C "C4'" . DC  E 5 60  ? 168.820 131.025 130.555 1.00 222.17 ? 60  DC  I "C4'" 1 
ATOM 6246  O "O4'" . DC  E 5 60  ? 169.780 131.109 129.473 1.00 222.17 ? 60  DC  I "O4'" 1 
ATOM 6247  C "C3'" . DC  E 5 60  ? 169.660 130.790 131.818 1.00 222.17 ? 60  DC  I "C3'" 1 
ATOM 6248  O "O3'" . DC  E 5 60  ? 169.696 129.439 132.118 1.00 222.17 ? 60  DC  I "O3'" 1 
ATOM 6249  C "C2'" . DC  E 5 60  ? 171.024 131.238 131.373 1.00 222.17 ? 60  DC  I "C2'" 1 
ATOM 6250  C "C1'" . DC  E 5 60  ? 170.992 130.662 129.987 1.00 222.17 ? 60  DC  I "C1'" 1 
ATOM 6251  N N1    . DC  E 5 60  ? 172.061 131.108 129.181 1.00 222.17 ? 60  DC  I N1    1 
ATOM 6252  C C2    . DC  E 5 60  ? 172.736 130.194 128.402 1.00 222.17 ? 60  DC  I C2    1 
ATOM 6253  O O2    . DC  E 5 60  ? 172.364 129.021 128.413 1.00 222.17 ? 60  DC  I O2    1 
ATOM 6254  N N3    . DC  E 5 60  ? 173.776 130.614 127.671 1.00 222.17 ? 60  DC  I N3    1 
ATOM 6255  C C4    . DC  E 5 60  ? 174.136 131.894 127.708 1.00 222.17 ? 60  DC  I C4    1 
ATOM 6256  N N4    . DC  E 5 60  ? 175.166 132.280 126.958 1.00 222.17 ? 60  DC  I N4    1 
ATOM 6257  C C5    . DC  E 5 60  ? 173.458 132.842 128.516 1.00 222.17 ? 60  DC  I C5    1 
ATOM 6258  C C6    . DC  E 5 60  ? 172.439 132.403 129.235 1.00 222.17 ? 60  DC  I C6    1 
ATOM 6259  P P     . DA  E 5 61  ? 169.949 128.986 133.626 1.00 247.52 ? 61  DA  I P     1 
ATOM 6260  O OP1   . DA  E 5 61  ? 169.025 129.779 134.439 1.00 247.52 ? 61  DA  I OP1   1 
ATOM 6261  O OP2   . DA  E 5 61  ? 171.384 129.051 133.925 1.00 247.52 ? 61  DA  I OP2   1 
ATOM 6262  O "O5'" . DA  E 5 61  ? 169.480 127.478 133.628 1.00 247.52 ? 61  DA  I "O5'" 1 
ATOM 6263  C "C5'" . DA  E 5 61  ? 169.207 126.853 132.403 1.00 247.52 ? 61  DA  I "C5'" 1 
ATOM 6264  C "C4'" . DA  E 5 61  ? 170.358 125.965 132.008 1.00 247.52 ? 61  DA  I "C4'" 1 
ATOM 6265  O "O4'" . DA  E 5 61  ? 171.288 126.703 131.186 1.00 247.52 ? 61  DA  I "O4'" 1 
ATOM 6266  C "C3'" . DA  E 5 61  ? 171.166 125.435 133.188 1.00 247.52 ? 61  DA  I "C3'" 1 
ATOM 6267  O "O3'" . DA  E 5 61  ? 171.289 124.028 133.094 1.00 247.52 ? 61  DA  I "O3'" 1 
ATOM 6268  C "C2'" . DA  E 5 61  ? 172.510 126.131 133.038 1.00 247.52 ? 61  DA  I "C2'" 1 
ATOM 6269  C "C1'" . DA  E 5 61  ? 172.586 126.336 131.548 1.00 247.52 ? 61  DA  I "C1'" 1 
ATOM 6270  N N9    . DA  E 5 61  ? 173.433 127.425 131.174 1.00 247.52 ? 61  DA  I N9    1 
ATOM 6271  C C8    . DA  E 5 61  ? 173.290 128.694 131.581 1.00 247.52 ? 61  DA  I C8    1 
ATOM 6272  N N7    . DA  E 5 61  ? 174.162 129.521 131.089 1.00 247.52 ? 61  DA  I N7    1 
ATOM 6273  C C5    . DA  E 5 61  ? 174.934 128.729 130.284 1.00 247.52 ? 61  DA  I C5    1 
ATOM 6274  C C6    . DA  E 5 61  ? 176.013 129.020 129.474 1.00 247.52 ? 61  DA  I C6    1 
ATOM 6275  N N6    . DA  E 5 61  ? 176.515 130.237 129.373 1.00 247.52 ? 61  DA  I N6    1 
ATOM 6276  N N1    . DA  E 5 61  ? 176.575 128.018 128.793 1.00 247.52 ? 61  DA  I N1    1 
ATOM 6277  C C2    . DA  E 5 61  ? 176.069 126.786 128.917 1.00 247.52 ? 61  DA  I C2    1 
ATOM 6278  N N3    . DA  E 5 61  ? 175.021 126.393 129.641 1.00 247.52 ? 61  DA  I N3    1 
ATOM 6279  C C4    . DA  E 5 61  ? 174.499 127.426 130.312 1.00 247.52 ? 61  DA  I C4    1 
ATOM 6280  P P     . DT  E 5 62  ? 172.002 123.195 134.268 1.00 258.72 ? 62  DT  I P     1 
ATOM 6281  O OP1   . DT  E 5 62  ? 171.414 121.838 134.265 1.00 258.72 ? 62  DT  I OP1   1 
ATOM 6282  O OP2   . DT  E 5 62  ? 171.971 124.005 135.507 1.00 258.72 ? 62  DT  I OP2   1 
ATOM 6283  O "O5'" . DT  E 5 62  ? 173.515 123.090 133.776 1.00 258.72 ? 62  DT  I "O5'" 1 
ATOM 6284  C "C5'" . DT  E 5 62  ? 173.776 122.766 132.439 1.00 258.72 ? 62  DT  I "C5'" 1 
ATOM 6285  C "C4'" . DT  E 5 62  ? 175.179 123.146 132.081 1.00 258.72 ? 62  DT  I "C4'" 1 
ATOM 6286  O "O4'" . DT  E 5 62  ? 175.274 124.577 131.902 1.00 258.72 ? 62  DT  I "O4'" 1 
ATOM 6287  C "C3'" . DT  E 5 62  ? 176.214 122.805 133.146 1.00 258.72 ? 62  DT  I "C3'" 1 
ATOM 6288  O "O3'" . DT  E 5 62  ? 177.277 122.091 132.557 1.00 258.72 ? 62  DT  I "O3'" 1 
ATOM 6289  C "C2'" . DT  E 5 62  ? 176.676 124.176 133.624 1.00 258.72 ? 62  DT  I "C2'" 1 
ATOM 6290  C "C1'" . DT  E 5 62  ? 176.540 124.943 132.345 1.00 258.72 ? 62  DT  I "C1'" 1 
ATOM 6291  N N1    . DT  E 5 62  ? 176.645 126.409 132.512 1.00 258.72 ? 62  DT  I N1    1 
ATOM 6292  C C2    . DT  E 5 62  ? 177.615 127.077 131.828 1.00 258.72 ? 62  DT  I C2    1 
ATOM 6293  O O2    . DT  E 5 62  ? 178.388 126.534 131.068 1.00 258.72 ? 62  DT  I O2    1 
ATOM 6294  N N3    . DT  E 5 62  ? 177.671 128.404 132.072 1.00 258.72 ? 62  DT  I N3    1 
ATOM 6295  C C4    . DT  E 5 62  ? 176.864 129.130 132.911 1.00 258.72 ? 62  DT  I C4    1 
ATOM 6296  O O4    . DT  E 5 62  ? 176.990 130.335 133.057 1.00 258.72 ? 62  DT  I O4    1 
ATOM 6297  C C5    . DT  E 5 62  ? 175.873 128.370 133.614 1.00 258.72 ? 62  DT  I C5    1 
ATOM 6298  C C7    . DT  E 5 62  ? 174.941 129.051 134.575 1.00 258.72 ? 62  DT  I C7    1 
ATOM 6299  C C6    . DT  E 5 62  ? 175.827 127.055 133.396 1.00 258.72 ? 62  DT  I C6    1 
ATOM 6300  P P     . DG  E 5 63  ? 178.161 121.085 133.442 1.00 261.73 ? 63  DG  I P     1 
ATOM 6301  O OP1   . DG  E 5 63  ? 179.169 120.461 132.557 1.00 261.73 ? 63  DG  I OP1   1 
ATOM 6302  O OP2   . DG  E 5 63  ? 177.216 120.224 134.188 1.00 261.73 ? 63  DG  I OP2   1 
ATOM 6303  O "O5'" . DG  E 5 63  ? 178.876 122.043 134.507 1.00 261.73 ? 63  DG  I "O5'" 1 
ATOM 6304  C "C5'" . DG  E 5 63  ? 180.276 122.195 134.513 1.00 261.73 ? 63  DG  I "C5'" 1 
ATOM 6305  C "C4'" . DG  E 5 63  ? 180.744 123.208 133.484 1.00 261.73 ? 63  DG  I "C4'" 1 
ATOM 6306  O "O4'" . DG  E 5 63  ? 180.078 124.463 133.679 1.00 261.73 ? 63  DG  I "O4'" 1 
ATOM 6307  C "C3'" . DG  E 5 63  ? 182.218 123.537 133.597 1.00 261.73 ? 63  DG  I "C3'" 1 
ATOM 6308  O "O3'" . DG  E 5 63  ? 182.955 122.724 132.709 1.00 261.73 ? 63  DG  I "O3'" 1 
ATOM 6309  C "C2'" . DG  E 5 63  ? 182.314 125.027 133.233 1.00 261.73 ? 63  DG  I "C2'" 1 
ATOM 6310  C "C1'" . DG  E 5 63  ? 180.862 125.454 133.072 1.00 261.73 ? 63  DG  I "C1'" 1 
ATOM 6311  N N9    . DG  E 5 63  ? 180.498 126.768 133.619 1.00 261.73 ? 63  DG  I N9    1 
ATOM 6312  C C8    . DG  E 5 63  ? 179.436 127.029 134.429 1.00 261.73 ? 63  DG  I C8    1 
ATOM 6313  N N7    . DG  E 5 63  ? 179.294 128.284 134.718 1.00 261.73 ? 63  DG  I N7    1 
ATOM 6314  C C5    . DG  E 5 63  ? 180.333 128.907 134.068 1.00 261.73 ? 63  DG  I C5    1 
ATOM 6315  C C6    . DG  E 5 63  ? 180.694 130.266 134.050 1.00 261.73 ? 63  DG  I C6    1 
ATOM 6316  O O6    . DG  E 5 63  ? 180.123 131.204 134.590 1.00 261.73 ? 63  DG  I O6    1 
ATOM 6317  N N1    . DG  E 5 63  ? 181.816 130.498 133.283 1.00 261.73 ? 63  DG  I N1    1 
ATOM 6318  C C2    . DG  E 5 63  ? 182.515 129.531 132.615 1.00 261.73 ? 63  DG  I C2    1 
ATOM 6319  N N2    . DG  E 5 63  ? 183.591 129.941 131.924 1.00 261.73 ? 63  DG  I N2    1 
ATOM 6320  N N3    . DG  E 5 63  ? 182.196 128.242 132.631 1.00 261.73 ? 63  DG  I N3    1 
ATOM 6321  C C4    . DG  E 5 63  ? 181.088 128.001 133.375 1.00 261.73 ? 63  DG  I C4    1 
ATOM 6322  P P     . DT  E 5 64  ? 183.988 121.639 133.291 1.00 281.60 ? 64  DT  I P     1 
ATOM 6323  O OP1   . DT  E 5 64  ? 184.431 120.793 132.161 1.00 281.60 ? 64  DT  I OP1   1 
ATOM 6324  O OP2   . DT  E 5 64  ? 183.372 121.010 134.480 1.00 281.60 ? 64  DT  I OP2   1 
ATOM 6325  O "O5'" . DT  E 5 64  ? 185.218 122.525 133.794 1.00 281.60 ? 64  DT  I "O5'" 1 
ATOM 6326  C "C5'" . DT  E 5 64  ? 185.961 123.283 132.857 1.00 281.60 ? 64  DT  I "C5'" 1 
ATOM 6327  C "C4'" . DT  E 5 64  ? 186.550 124.531 133.494 1.00 281.60 ? 64  DT  I "C4'" 1 
ATOM 6328  O "O4'" . DT  E 5 64  ? 185.492 125.435 133.914 1.00 281.60 ? 64  DT  I "O4'" 1 
ATOM 6329  C "C3'" . DT  E 5 64  ? 187.422 124.301 134.734 1.00 281.60 ? 64  DT  I "C3'" 1 
ATOM 6330  O "O3'" . DT  E 5 64  ? 188.586 125.099 134.612 1.00 281.60 ? 64  DT  I "O3'" 1 
ATOM 6331  C "C2'" . DT  E 5 64  ? 186.526 124.799 135.875 1.00 281.60 ? 64  DT  I "C2'" 1 
ATOM 6332  C "C1'" . DT  E 5 64  ? 185.833 125.949 135.177 1.00 281.60 ? 64  DT  I "C1'" 1 
ATOM 6333  N N1    . DT  E 5 64  ? 184.599 126.464 135.856 1.00 281.60 ? 64  DT  I N1    1 
ATOM 6334  C C2    . DT  E 5 64  ? 184.403 127.818 135.915 1.00 281.60 ? 64  DT  I C2    1 
ATOM 6335  O O2    . DT  E 5 64  ? 185.186 128.624 135.446 1.00 281.60 ? 64  DT  I O2    1 
ATOM 6336  N N3    . DT  E 5 64  ? 183.256 128.206 136.542 1.00 281.60 ? 64  DT  I N3    1 
ATOM 6337  C C4    . DT  E 5 64  ? 182.295 127.398 137.095 1.00 281.60 ? 64  DT  I C4    1 
ATOM 6338  O O4    . DT  E 5 64  ? 181.306 127.853 137.648 1.00 281.60 ? 64  DT  I O4    1 
ATOM 6339  C C5    . DT  E 5 64  ? 182.559 125.985 137.013 1.00 281.60 ? 64  DT  I C5    1 
ATOM 6340  C C7    . DT  E 5 64  ? 181.585 125.006 137.589 1.00 281.60 ? 64  DT  I C7    1 
ATOM 6341  C C6    . DT  E 5 64  ? 183.687 125.588 136.403 1.00 281.60 ? 64  DT  I C6    1 
ATOM 6342  P P     . DT  E 5 65  ? 189.952 124.713 135.362 1.00 282.61 ? 65  DT  I P     1 
ATOM 6343  O OP1   . DT  E 5 65  ? 190.812 124.014 134.382 1.00 282.61 ? 65  DT  I OP1   1 
ATOM 6344  O OP2   . DT  E 5 65  ? 189.634 124.062 136.652 1.00 282.61 ? 65  DT  I OP2   1 
ATOM 6345  O "O5'" . DT  E 5 65  ? 190.594 126.143 135.675 1.00 282.61 ? 65  DT  I "O5'" 1 
ATOM 6346  C "C5'" . DT  E 5 65  ? 189.763 127.307 135.656 1.00 282.61 ? 65  DT  I "C5'" 1 
ATOM 6347  C "C4'" . DT  E 5 65  ? 189.793 128.010 136.999 1.00 282.61 ? 65  DT  I "C4'" 1 
ATOM 6348  O "O4'" . DT  E 5 65  ? 188.430 128.307 137.437 1.00 282.61 ? 65  DT  I "O4'" 1 
ATOM 6349  C "C3'" . DT  E 5 65  ? 190.414 127.186 138.132 1.00 282.61 ? 65  DT  I "C3'" 1 
ATOM 6350  O "O3'" . DT  E 5 65  ? 191.127 128.043 139.014 1.00 282.61 ? 65  DT  I "O3'" 1 
ATOM 6351  C "C2'" . DT  E 5 65  ? 189.179 126.614 138.808 1.00 282.61 ? 65  DT  I "C2'" 1 
ATOM 6352  C "C1'" . DT  E 5 65  ? 188.294 127.842 138.758 1.00 282.61 ? 65  DT  I "C1'" 1 
ATOM 6353  N N1    . DT  E 5 65  ? 186.847 127.593 139.086 1.00 282.61 ? 65  DT  I N1    1 
ATOM 6354  C C2    . DT  E 5 65  ? 186.013 128.666 139.281 1.00 282.61 ? 65  DT  I C2    1 
ATOM 6355  O O2    . DT  E 5 65  ? 186.378 129.822 139.178 1.00 282.61 ? 65  DT  I O2    1 
ATOM 6356  N N3    . DT  E 5 65  ? 184.722 128.340 139.586 1.00 282.61 ? 65  DT  I N3    1 
ATOM 6357  C C4    . DT  E 5 65  ? 184.193 127.082 139.729 1.00 282.61 ? 65  DT  I C4    1 
ATOM 6358  O O4    . DT  E 5 65  ? 183.022 126.900 140.012 1.00 282.61 ? 65  DT  I O4    1 
ATOM 6359  C C5    . DT  E 5 65  ? 185.120 125.996 139.526 1.00 282.61 ? 65  DT  I C5    1 
ATOM 6360  C C7    . DT  E 5 65  ? 184.663 124.574 139.664 1.00 282.61 ? 65  DT  I C7    1 
ATOM 6361  C C6    . DT  E 5 65  ? 186.389 126.301 139.225 1.00 282.61 ? 65  DT  I C6    1 
ATOM 6362  P P     . DC  E 5 66  ? 192.393 127.493 139.833 1.00 249.99 ? 66  DC  I P     1 
ATOM 6363  O OP1   . DC  E 5 66  ? 193.504 127.294 138.877 1.00 249.99 ? 66  DC  I OP1   1 
ATOM 6364  O OP2   . DC  E 5 66  ? 191.932 126.372 140.680 1.00 249.99 ? 66  DC  I OP2   1 
ATOM 6365  O "O5'" . DC  E 5 66  ? 192.761 128.701 140.810 1.00 249.99 ? 66  DC  I "O5'" 1 
ATOM 6366  C "C5'" . DC  E 5 66  ? 193.146 129.958 140.271 1.00 249.99 ? 66  DC  I "C5'" 1 
ATOM 6367  C "C4'" . DC  E 5 66  ? 192.265 131.071 140.808 1.00 249.99 ? 66  DC  I "C4'" 1 
ATOM 6368  O "O4'" . DC  E 5 66  ? 190.883 130.629 140.812 1.00 249.99 ? 66  DC  I "O4'" 1 
ATOM 6369  C "C3'" . DC  E 5 66  ? 192.565 131.506 142.241 1.00 249.99 ? 66  DC  I "C3'" 1 
ATOM 6370  O "O3'" . DC  E 5 66  ? 192.357 132.912 142.373 1.00 249.99 ? 66  DC  I "O3'" 1 
ATOM 6371  C "C2'" . DC  E 5 66  ? 191.538 130.716 143.041 1.00 249.99 ? 66  DC  I "C2'" 1 
ATOM 6372  C "C1'" . DC  E 5 66  ? 190.347 130.774 142.105 1.00 249.99 ? 66  DC  I "C1'" 1 
ATOM 6373  N N1    . DC  E 5 66  ? 189.410 129.698 142.295 1.00 249.99 ? 66  DC  I N1    1 
ATOM 6374  C C2    . DC  E 5 66  ? 188.109 129.971 142.694 1.00 249.99 ? 66  DC  I C2    1 
ATOM 6375  O O2    . DC  E 5 66  ? 187.777 131.135 142.903 1.00 249.99 ? 66  DC  I O2    1 
ATOM 6376  N N3    . DC  E 5 66  ? 187.252 128.948 142.855 1.00 249.99 ? 66  DC  I N3    1 
ATOM 6377  C C4    . DC  E 5 66  ? 187.653 127.708 142.611 1.00 249.99 ? 66  DC  I C4    1 
ATOM 6378  N N4    . DC  E 5 66  ? 186.774 126.719 142.779 1.00 249.99 ? 66  DC  I N4    1 
ATOM 6379  C C5    . DC  E 5 66  ? 188.982 127.418 142.213 1.00 249.99 ? 66  DC  I C5    1 
ATOM 6380  C C6    . DC  E 5 66  ? 189.810 128.437 142.048 1.00 249.99 ? 66  DC  I C6    1 
ATOM 6381  P P     . DA  E 5 67  ? 193.205 133.772 143.435 1.00 200.49 ? 67  DA  I P     1 
ATOM 6382  O OP1   . DA  E 5 67  ? 194.299 134.441 142.697 1.00 200.49 ? 67  DA  I OP1   1 
ATOM 6383  O OP2   . DA  E 5 67  ? 193.520 132.901 144.589 1.00 200.49 ? 67  DA  I OP2   1 
ATOM 6384  O "O5'" . DA  E 5 67  ? 192.167 134.878 143.934 1.00 200.49 ? 67  DA  I "O5'" 1 
ATOM 6385  C "C5'" . DA  E 5 67  ? 190.785 134.628 143.816 1.00 200.49 ? 67  DA  I "C5'" 1 
ATOM 6386  C "C4'" . DA  E 5 67  ? 190.011 135.498 144.770 1.00 200.49 ? 67  DA  I "C4'" 1 
ATOM 6387  O "O4'" . DA  E 5 67  ? 188.787 134.844 145.167 1.00 200.49 ? 67  DA  I "O4'" 1 
ATOM 6388  C "C3'" . DA  E 5 67  ? 190.708 135.782 146.059 1.00 200.49 ? 67  DA  I "C3'" 1 
ATOM 6389  O "O3'" . DA  E 5 67  ? 190.121 136.902 146.619 1.00 200.49 ? 67  DA  I "O3'" 1 
ATOM 6390  C "C2'" . DA  E 5 67  ? 190.390 134.525 146.857 1.00 200.49 ? 67  DA  I "C2'" 1 
ATOM 6391  C "C1'" . DA  E 5 67  ? 188.969 134.199 146.406 1.00 200.49 ? 67  DA  I "C1'" 1 
ATOM 6392  N N9    . DA  E 5 67  ? 188.764 132.794 146.165 1.00 200.49 ? 67  DA  I N9    1 
ATOM 6393  C C8    . DA  E 5 67  ? 189.677 131.937 145.671 1.00 200.49 ? 67  DA  I C8    1 
ATOM 6394  N N7    . DA  E 5 67  ? 189.240 130.726 145.516 1.00 200.49 ? 67  DA  I N7    1 
ATOM 6395  C C5    . DA  E 5 67  ? 187.937 130.788 145.935 1.00 200.49 ? 67  DA  I C5    1 
ATOM 6396  C C6    . DA  E 5 67  ? 186.936 129.819 146.005 1.00 200.49 ? 67  DA  I C6    1 
ATOM 6397  N N6    . DA  E 5 67  ? 187.138 128.557 145.648 1.00 200.49 ? 67  DA  I N6    1 
ATOM 6398  N N1    . DA  E 5 67  ? 185.731 130.184 146.470 1.00 200.49 ? 67  DA  I N1    1 
ATOM 6399  C C2    . DA  E 5 67  ? 185.539 131.455 146.824 1.00 200.49 ? 67  DA  I C2    1 
ATOM 6400  N N3    . DA  E 5 67  ? 186.415 132.469 146.797 1.00 200.49 ? 67  DA  I N3    1 
ATOM 6401  C C4    . DA  E 5 67  ? 187.609 132.058 146.331 1.00 200.49 ? 67  DA  I C4    1 
ATOM 6402  P P     . DG  E 5 68  ? 190.538 138.351 146.088 1.00 194.35 ? 68  DG  I P     1 
ATOM 6403  O OP1   . DG  E 5 68  ? 189.787 138.740 144.886 1.00 194.35 ? 68  DG  I OP1   1 
ATOM 6404  O OP2   . DG  E 5 68  ? 192.007 138.356 146.065 1.00 194.35 ? 68  DG  I OP2   1 
ATOM 6405  O "O5'" . DG  E 5 68  ? 189.991 139.323 147.205 1.00 194.35 ? 68  DG  I "O5'" 1 
ATOM 6406  C "C5'" . DG  E 5 68  ? 188.876 140.111 146.923 1.00 194.35 ? 68  DG  I "C5'" 1 
ATOM 6407  C "C4'" . DG  E 5 68  ? 187.675 139.623 147.682 1.00 194.35 ? 68  DG  I "C4'" 1 
ATOM 6408  O "O4'" . DG  E 5 68  ? 187.790 138.205 147.901 1.00 194.35 ? 68  DG  I "O4'" 1 
ATOM 6409  C "C3'" . DG  E 5 68  ? 187.490 140.250 149.048 1.00 194.35 ? 68  DG  I "C3'" 1 
ATOM 6410  O "O3'" . DG  E 5 68  ? 186.162 140.683 149.173 1.00 194.35 ? 68  DG  I "O3'" 1 
ATOM 6411  C "C2'" . DG  E 5 68  ? 187.830 139.118 150.020 1.00 194.35 ? 68  DG  I "C2'" 1 
ATOM 6412  C "C1'" . DG  E 5 68  ? 187.458 137.896 149.228 1.00 194.35 ? 68  DG  I "C1'" 1 
ATOM 6413  N N9    . DG  E 5 68  ? 188.242 136.740 149.582 1.00 194.35 ? 68  DG  I N9    1 
ATOM 6414  C C8    . DG  E 5 68  ? 189.584 136.720 149.796 1.00 194.35 ? 68  DG  I C8    1 
ATOM 6415  N N7    . DG  E 5 68  ? 190.044 135.543 150.060 1.00 194.35 ? 68  DG  I N7    1 
ATOM 6416  C C5    . DG  E 5 68  ? 188.939 134.720 149.990 1.00 194.35 ? 68  DG  I C5    1 
ATOM 6417  C C6    . DG  E 5 68  ? 188.836 133.334 150.193 1.00 194.35 ? 68  DG  I C6    1 
ATOM 6418  O O6    . DG  E 5 68  ? 189.732 132.551 150.473 1.00 194.35 ? 68  DG  I O6    1 
ATOM 6419  N N1    . DG  E 5 68  ? 187.542 132.879 150.048 1.00 194.35 ? 68  DG  I N1    1 
ATOM 6420  C C2    . DG  E 5 68  ? 186.475 133.665 149.742 1.00 194.35 ? 68  DG  I C2    1 
ATOM 6421  N N2    . DG  E 5 68  ? 185.293 133.044 149.638 1.00 194.35 ? 68  DG  I N2    1 
ATOM 6422  N N3    . DG  E 5 68  ? 186.553 134.980 149.550 1.00 194.35 ? 68  DG  I N3    1 
ATOM 6423  C C4    . DG  E 5 68  ? 187.819 135.435 149.699 1.00 194.35 ? 68  DG  I C4    1 
ATOM 6424  P P     . DC  E 5 69  ? 185.630 141.337 150.540 1.00 214.83 ? 69  DC  I P     1 
ATOM 6425  O OP1   . DC  E 5 69  ? 184.544 142.263 150.156 1.00 214.83 ? 69  DC  I OP1   1 
ATOM 6426  O OP2   . DC  E 5 69  ? 186.759 141.846 151.351 1.00 214.83 ? 69  DC  I OP2   1 
ATOM 6427  O "O5'" . DC  E 5 69  ? 184.966 140.094 151.286 1.00 214.83 ? 69  DC  I "O5'" 1 
ATOM 6428  C "C5'" . DC  E 5 69  ? 184.072 139.293 150.563 1.00 214.83 ? 69  DC  I "C5'" 1 
ATOM 6429  C "C4'" . DC  E 5 69  ? 183.682 138.054 151.340 1.00 214.83 ? 69  DC  I "C4'" 1 
ATOM 6430  O "O4'" . DC  E 5 69  ? 184.800 137.155 151.378 1.00 214.83 ? 69  DC  I "O4'" 1 
ATOM 6431  C "C3'" . DC  E 5 69  ? 183.259 138.262 152.795 1.00 214.83 ? 69  DC  I "C3'" 1 
ATOM 6432  O "O3'" . DC  E 5 69  ? 182.155 137.439 153.057 1.00 214.83 ? 69  DC  I "O3'" 1 
ATOM 6433  C "C2'" . DC  E 5 69  ? 184.479 137.788 153.555 1.00 214.83 ? 69  DC  I "C2'" 1 
ATOM 6434  C "C1'" . DC  E 5 69  ? 184.907 136.650 152.661 1.00 214.83 ? 69  DC  I "C1'" 1 
ATOM 6435  N N1    . DC  E 5 69  ? 186.266 136.234 152.839 1.00 214.83 ? 69  DC  I N1    1 
ATOM 6436  C C2    . DC  E 5 69  ? 186.558 134.879 152.874 1.00 214.83 ? 69  DC  I C2    1 
ATOM 6437  O O2    . DC  E 5 69  ? 185.628 134.075 152.816 1.00 214.83 ? 69  DC  I O2    1 
ATOM 6438  N N3    . DC  E 5 69  ? 187.839 134.495 153.054 1.00 214.83 ? 69  DC  I N3    1 
ATOM 6439  C C4    . DC  E 5 69  ? 188.800 135.414 153.145 1.00 214.83 ? 69  DC  I C4    1 
ATOM 6440  N N4    . DC  E 5 69  ? 190.057 134.986 153.291 1.00 214.83 ? 69  DC  I N4    1 
ATOM 6441  C C5    . DC  E 5 69  ? 188.519 136.807 153.060 1.00 214.83 ? 69  DC  I C5    1 
ATOM 6442  C C6    . DC  E 5 69  ? 187.248 137.165 152.906 1.00 214.83 ? 69  DC  I C6    1 
ATOM 6443  P P     . DG  E 5 70  ? 181.118 137.798 154.222 1.00 216.67 ? 70  DG  I P     1 
ATOM 6444  O OP1   . DG  E 5 70  ? 179.775 137.947 153.622 1.00 216.67 ? 70  DG  I OP1   1 
ATOM 6445  O OP2   . DG  E 5 70  ? 181.663 138.911 155.011 1.00 216.67 ? 70  DG  I OP2   1 
ATOM 6446  O "O5'" . DG  E 5 70  ? 181.098 136.481 155.113 1.00 216.67 ? 70  DG  I "O5'" 1 
ATOM 6447  C "C5'" . DG  E 5 70  ? 180.412 135.352 154.634 1.00 216.67 ? 70  DG  I "C5'" 1 
ATOM 6448  C "C4'" . DG  E 5 70  ? 180.986 134.057 155.168 1.00 216.67 ? 70  DG  I "C4'" 1 
ATOM 6449  O "O4'" . DG  E 5 70  ? 182.411 133.981 154.946 1.00 216.67 ? 70  DG  I "O4'" 1 
ATOM 6450  C "C3'" . DG  E 5 70  ? 180.797 133.791 156.649 1.00 216.67 ? 70  DG  I "C3'" 1 
ATOM 6451  O "O3'" . DG  E 5 70  ? 180.511 132.454 156.771 1.00 216.67 ? 70  DG  I "O3'" 1 
ATOM 6452  C "C2'" . DG  E 5 70  ? 182.179 134.086 157.218 1.00 216.67 ? 70  DG  I "C2'" 1 
ATOM 6453  C "C1'" . DG  E 5 70  ? 183.017 133.500 156.122 1.00 216.67 ? 70  DG  I "C1'" 1 
ATOM 6454  N N9    . DG  E 5 70  ? 184.394 133.933 156.095 1.00 216.67 ? 70  DG  I N9    1 
ATOM 6455  C C8    . DG  E 5 70  ? 184.839 135.194 155.855 1.00 216.67 ? 70  DG  I C8    1 
ATOM 6456  N N7    . DG  E 5 70  ? 186.125 135.295 155.844 1.00 216.67 ? 70  DG  I N7    1 
ATOM 6457  C C5    . DG  E 5 70  ? 186.567 134.004 156.044 1.00 216.67 ? 70  DG  I C5    1 
ATOM 6458  C C6    . DG  E 5 70  ? 187.880 133.498 156.098 1.00 216.67 ? 70  DG  I C6    1 
ATOM 6459  O O6    . DG  E 5 70  ? 188.940 134.121 156.006 1.00 216.67 ? 70  DG  I O6    1 
ATOM 6460  N N1    . DG  E 5 70  ? 187.901 132.136 156.348 1.00 216.67 ? 70  DG  I N1    1 
ATOM 6461  C C2    . DG  E 5 70  ? 186.786 131.354 156.493 1.00 216.67 ? 70  DG  I C2    1 
ATOM 6462  N N2    . DG  E 5 70  ? 187.003 130.049 156.707 1.00 216.67 ? 70  DG  I N2    1 
ATOM 6463  N N3    . DG  E 5 70  ? 185.541 131.817 156.421 1.00 216.67 ? 70  DG  I N3    1 
ATOM 6464  C C4    . DG  E 5 70  ? 185.514 133.149 156.196 1.00 216.67 ? 70  DG  I C4    1 
ATOM 6465  P P     . DG  E 5 71  ? 179.584 131.913 157.947 1.00 229.43 ? 71  DG  I P     1 
ATOM 6466  O OP1   . DG  E 5 71  ? 178.294 131.529 157.344 1.00 229.43 ? 71  DG  I OP1   1 
ATOM 6467  O OP2   . DG  E 5 71  ? 179.610 132.902 159.042 1.00 229.43 ? 71  DG  I OP2   1 
ATOM 6468  O "O5'" . DG  E 5 71  ? 180.385 130.621 158.420 1.00 229.43 ? 71  DG  I "O5'" 1 
ATOM 6469  C "C5'" . DG  E 5 71  ? 181.778 130.499 158.097 1.00 229.43 ? 71  DG  I "C5'" 1 
ATOM 6470  C "C4'" . DG  E 5 71  ? 182.581 130.330 159.358 1.00 229.43 ? 71  DG  I "C4'" 1 
ATOM 6471  O "O4'" . DG  E 5 71  ? 183.901 130.916 159.204 1.00 229.43 ? 71  DG  I "O4'" 1 
ATOM 6472  C "C3'" . DG  E 5 71  ? 181.971 131.041 160.533 1.00 229.43 ? 71  DG  I "C3'" 1 
ATOM 6473  O "O3'" . DG  E 5 71  ? 182.145 130.293 161.674 1.00 229.43 ? 71  DG  I "O3'" 1 
ATOM 6474  C "C2'" . DG  E 5 71  ? 182.753 132.332 160.566 1.00 229.43 ? 71  DG  I "C2'" 1 
ATOM 6475  C "C1'" . DG  E 5 71  ? 184.117 131.787 160.280 1.00 229.43 ? 71  DG  I "C1'" 1 
ATOM 6476  N N9    . DG  E 5 71  ? 185.076 132.791 159.877 1.00 229.43 ? 71  DG  I N9    1 
ATOM 6477  C C8    . DG  E 5 71  ? 184.817 134.064 159.465 1.00 229.43 ? 71  DG  I C8    1 
ATOM 6478  N N7    . DG  E 5 71  ? 185.882 134.730 159.154 1.00 229.43 ? 71  DG  I N7    1 
ATOM 6479  C C5    . DG  E 5 71  ? 186.908 133.839 159.383 1.00 229.43 ? 71  DG  I C5    1 
ATOM 6480  C C6    . DG  E 5 71  ? 188.288 133.996 159.223 1.00 229.43 ? 71  DG  I C6    1 
ATOM 6481  O O6    . DG  E 5 71  ? 188.892 134.992 158.828 1.00 229.43 ? 71  DG  I O6    1 
ATOM 6482  N N1    . DG  E 5 71  ? 188.982 132.854 159.559 1.00 229.43 ? 71  DG  I N1    1 
ATOM 6483  C C2    . DG  E 5 71  ? 188.409 131.699 159.995 1.00 229.43 ? 71  DG  I C2    1 
ATOM 6484  N N2    . DG  E 5 71  ? 189.237 130.691 160.275 1.00 229.43 ? 71  DG  I N2    1 
ATOM 6485  N N3    . DG  E 5 71  ? 187.109 131.535 160.149 1.00 229.43 ? 71  DG  I N3    1 
ATOM 6486  C C4    . DG  E 5 71  ? 186.426 132.646 159.826 1.00 229.43 ? 71  DG  I C4    1 
ATOM 6487  P P     . DA  E 5 72  ? 180.868 130.051 162.602 1.00 251.46 ? 72  DA  I P     1 
ATOM 6488  O OP1   . DA  E 5 72  ? 179.950 129.153 161.870 1.00 251.46 ? 72  DA  I OP1   1 
ATOM 6489  O OP2   . DA  E 5 72  ? 180.406 131.378 163.059 1.00 251.46 ? 72  DA  I OP2   1 
ATOM 6490  O "O5'" . DA  E 5 72  ? 181.450 129.290 163.857 1.00 251.46 ? 72  DA  I "O5'" 1 
ATOM 6491  C "C5'" . DA  E 5 72  ? 181.827 127.955 163.747 1.00 251.46 ? 72  DA  I "C5'" 1 
ATOM 6492  C "C4'" . DA  E 5 72  ? 183.173 127.720 164.383 1.00 251.46 ? 72  DA  I "C4'" 1 
ATOM 6493  O "O4'" . DA  E 5 72  ? 184.120 128.671 163.884 1.00 251.46 ? 72  DA  I "O4'" 1 
ATOM 6494  C "C3'" . DA  E 5 72  ? 183.234 127.843 165.889 1.00 251.46 ? 72  DA  I "C3'" 1 
ATOM 6495  O "O3'" . DA  E 5 72  ? 184.217 126.974 166.328 1.00 251.46 ? 72  DA  I "O3'" 1 
ATOM 6496  C "C2'" . DA  E 5 72  ? 183.664 129.288 166.086 1.00 251.46 ? 72  DA  I "C2'" 1 
ATOM 6497  C "C1'" . DA  E 5 72  ? 184.625 129.458 164.938 1.00 251.46 ? 72  DA  I "C1'" 1 
ATOM 6498  N N9    . DA  E 5 72  ? 184.695 130.791 164.406 1.00 251.46 ? 72  DA  I N9    1 
ATOM 6499  C C8    . DA  E 5 72  ? 183.651 131.557 164.015 1.00 251.46 ? 72  DA  I C8    1 
ATOM 6500  N N7    . DA  E 5 72  ? 184.004 132.704 163.513 1.00 251.46 ? 72  DA  I N7    1 
ATOM 6501  C C5    . DA  E 5 72  ? 185.372 132.662 163.522 1.00 251.46 ? 72  DA  I C5    1 
ATOM 6502  C C6    . DA  E 5 72  ? 186.333 133.572 163.108 1.00 251.46 ? 72  DA  I C6    1 
ATOM 6503  N N6    . DA  E 5 72  ? 186.031 134.747 162.568 1.00 251.46 ? 72  DA  I N6    1 
ATOM 6504  N N1    . DA  E 5 72  ? 187.620 133.240 163.280 1.00 251.46 ? 72  DA  I N1    1 
ATOM 6505  C C2    . DA  E 5 72  ? 187.921 132.057 163.813 1.00 251.46 ? 72  DA  I C2    1 
ATOM 6506  N N3    . DA  E 5 72  ? 187.094 131.116 164.245 1.00 251.46 ? 72  DA  I N3    1 
ATOM 6507  C C4    . DA  E 5 72  ? 185.822 131.488 164.065 1.00 251.46 ? 72  DA  I C4    1 
ATOM 6508  P P     . DA  E 5 73  ? 184.306 126.501 167.857 1.00 279.20 ? 73  DA  I P     1 
ATOM 6509  O OP1   . DA  E 5 73  ? 183.910 125.077 167.883 1.00 279.20 ? 73  DA  I OP1   1 
ATOM 6510  O OP2   . DA  E 5 73  ? 183.610 127.462 168.739 1.00 279.20 ? 73  DA  I OP2   1 
ATOM 6511  O "O5'" . DA  E 5 73  ? 185.871 126.598 168.155 1.00 279.20 ? 73  DA  I "O5'" 1 
ATOM 6512  C "C5'" . DA  E 5 73  ? 186.722 127.258 167.215 1.00 279.20 ? 73  DA  I "C5'" 1 
ATOM 6513  C "C4'" . DA  E 5 73  ? 188.127 127.407 167.764 1.00 279.20 ? 73  DA  I "C4'" 1 
ATOM 6514  O "O4'" . DA  E 5 73  ? 188.657 128.706 167.401 1.00 279.20 ? 73  DA  I "O4'" 1 
ATOM 6515  C "C3'" . DA  E 5 73  ? 188.224 127.380 169.269 1.00 279.20 ? 73  DA  I "C3'" 1 
ATOM 6516  O "O3'" . DA  E 5 73  ? 189.560 127.063 169.644 1.00 279.20 ? 73  DA  I "O3'" 1 
ATOM 6517  C "C2'" . DA  E 5 73  ? 187.851 128.818 169.623 1.00 279.20 ? 73  DA  I "C2'" 1 
ATOM 6518  C "C1'" . DA  E 5 73  ? 188.461 129.620 168.469 1.00 279.20 ? 73  DA  I "C1'" 1 
ATOM 6519  N N9    . DA  E 5 73  ? 187.604 130.691 167.972 1.00 279.20 ? 73  DA  I N9    1 
ATOM 6520  C C8    . DA  E 5 73  ? 186.257 130.661 167.875 1.00 279.20 ? 73  DA  I C8    1 
ATOM 6521  N N7    . DA  E 5 73  ? 185.737 131.726 167.340 1.00 279.20 ? 73  DA  I N7    1 
ATOM 6522  C C5    . DA  E 5 73  ? 186.822 132.514 167.057 1.00 279.20 ? 73  DA  I C5    1 
ATOM 6523  C C6    . DA  E 5 73  ? 186.930 133.781 166.485 1.00 279.20 ? 73  DA  I C6    1 
ATOM 6524  N N6    . DA  E 5 73  ? 185.878 134.487 166.086 1.00 279.20 ? 73  DA  I N6    1 
ATOM 6525  N N1    . DA  E 5 73  ? 188.159 134.296 166.329 1.00 279.20 ? 73  DA  I N1    1 
ATOM 6526  C C2    . DA  E 5 73  ? 189.213 133.579 166.722 1.00 279.20 ? 73  DA  I C2    1 
ATOM 6527  N N3    . DA  E 5 73  ? 189.232 132.372 167.290 1.00 279.20 ? 73  DA  I N3    1 
ATOM 6528  C C4    . DA  E 5 73  ? 187.988 131.893 167.431 1.00 279.20 ? 73  DA  I C4    1 
ATOM 6529  P P     . DT  E 5 74  ? 189.998 126.996 171.189 1.00 283.08 ? 74  DT  I P     1 
ATOM 6530  O OP1   . DT  E 5 74  ? 191.082 125.994 171.284 1.00 283.08 ? 74  DT  I OP1   1 
ATOM 6531  O OP2   . DT  E 5 74  ? 188.794 126.836 172.035 1.00 283.08 ? 74  DT  I OP2   1 
ATOM 6532  O "O5'" . DT  E 5 74  ? 190.625 128.441 171.451 1.00 283.08 ? 74  DT  I "O5'" 1 
ATOM 6533  C "C5'" . DT  E 5 74  ? 191.573 128.974 170.530 1.00 283.08 ? 74  DT  I "C5'" 1 
ATOM 6534  C "C4'" . DT  E 5 74  ? 191.811 130.446 170.796 1.00 283.08 ? 74  DT  I "C4'" 1 
ATOM 6535  O "O4'" . DT  E 5 74  ? 190.783 131.227 170.152 1.00 283.08 ? 74  DT  I "O4'" 1 
ATOM 6536  C "C3'" . DT  E 5 74  ? 191.782 130.835 172.272 1.00 283.08 ? 74  DT  I "C3'" 1 
ATOM 6537  O "O3'" . DT  E 5 74  ? 193.065 131.280 172.681 1.00 283.08 ? 74  DT  I "O3'" 1 
ATOM 6538  C "C2'" . DT  E 5 74  ? 190.733 131.950 172.360 1.00 283.08 ? 74  DT  I "C2'" 1 
ATOM 6539  C "C1'" . DT  E 5 74  ? 190.537 132.372 170.916 1.00 283.08 ? 74  DT  I "C1'" 1 
ATOM 6540  N N1    . DT  E 5 74  ? 189.166 132.807 170.633 1.00 283.08 ? 74  DT  I N1    1 
ATOM 6541  C C2    . DT  E 5 74  ? 188.949 134.004 170.019 1.00 283.08 ? 74  DT  I C2    1 
ATOM 6542  O O2    . DT  E 5 74  ? 189.842 134.741 169.663 1.00 283.08 ? 74  DT  I O2    1 
ATOM 6543  N N3    . DT  E 5 74  ? 187.643 134.294 169.797 1.00 283.08 ? 74  DT  I N3    1 
ATOM 6544  C C4    . DT  E 5 74  ? 186.557 133.546 170.151 1.00 283.08 ? 74  DT  I C4    1 
ATOM 6545  O O4    . DT  E 5 74  ? 185.417 133.899 169.919 1.00 283.08 ? 74  DT  I O4    1 
ATOM 6546  C C5    . DT  E 5 74  ? 186.852 132.307 170.800 1.00 283.08 ? 74  DT  I C5    1 
ATOM 6547  C C7    . DT  E 5 74  ? 185.738 131.402 171.240 1.00 283.08 ? 74  DT  I C7    1 
ATOM 6548  C C6    . DT  E 5 74  ? 188.130 132.009 171.017 1.00 283.08 ? 74  DT  I C6    1 
ATOM 6549  P P     . DT  E 5 75  ? 193.342 131.671 174.215 1.00 289.80 ? 75  DT  I P     1 
ATOM 6550  O OP1   . DT  E 5 75  ? 194.765 131.368 174.483 1.00 289.80 ? 75  DT  I OP1   1 
ATOM 6551  O OP2   . DT  E 5 75  ? 192.301 131.065 175.075 1.00 289.80 ? 75  DT  I OP2   1 
ATOM 6552  O "O5'" . DT  E 5 75  ? 193.160 133.256 174.225 1.00 289.80 ? 75  DT  I "O5'" 1 
ATOM 6553  C "C5'" . DT  E 5 75  ? 194.008 134.048 173.420 1.00 289.80 ? 75  DT  I "C5'" 1 
ATOM 6554  C "C4'" . DT  E 5 75  ? 193.428 135.428 173.205 1.00 289.80 ? 75  DT  I "C4'" 1 
ATOM 6555  O "O4'" . DT  E 5 75  ? 192.213 135.338 172.448 1.00 289.80 ? 75  DT  I "O4'" 1 
ATOM 6556  C "C3'" . DT  E 5 75  ? 193.010 136.155 174.461 1.00 289.80 ? 75  DT  I "C3'" 1 
ATOM 6557  O "O3'" . DT  E 5 75  ? 194.135 136.784 175.046 1.00 289.80 ? 75  DT  I "O3'" 1 
ATOM 6558  C "C2'" . DT  E 5 75  ? 192.016 137.185 173.922 1.00 289.80 ? 75  DT  I "C2'" 1 
ATOM 6559  C "C1'" . DT  E 5 75  ? 191.501 136.544 172.628 1.00 289.80 ? 75  DT  I "C1'" 1 
ATOM 6560  N N1    . DT  E 5 75  ? 190.047 136.245 172.643 1.00 289.80 ? 75  DT  I N1    1 
ATOM 6561  C C2    . DT  E 5 75  ? 189.190 137.075 171.973 1.00 289.80 ? 75  DT  I C2    1 
ATOM 6562  O O2    . DT  E 5 75  ? 189.558 138.058 171.365 1.00 289.80 ? 75  DT  I O2    1 
ATOM 6563  N N3    . DT  E 5 75  ? 187.880 136.713 172.037 1.00 289.80 ? 75  DT  I N3    1 
ATOM 6564  C C4    . DT  E 5 75  ? 187.344 135.632 172.696 1.00 289.80 ? 75  DT  I C4    1 
ATOM 6565  O O4    . DT  E 5 75  ? 186.144 135.396 172.696 1.00 289.80 ? 75  DT  I O4    1 
ATOM 6566  C C5    . DT  E 5 75  ? 188.297 134.796 173.382 1.00 289.80 ? 75  DT  I C5    1 
ATOM 6567  C C7    . DT  E 5 75  ? 187.835 133.588 174.144 1.00 289.80 ? 75  DT  I C7    1 
ATOM 6568  C C6    . DT  E 5 75  ? 189.589 135.144 173.326 1.00 289.80 ? 75  DT  I C6    1 
ATOM 6569  P P     . DC  E 5 76  ? 194.095 137.230 176.588 1.00 295.74 ? 76  DC  I P     1 
ATOM 6570  O OP1   . DC  E 5 76  ? 195.493 137.392 177.045 1.00 295.74 ? 76  DC  I OP1   1 
ATOM 6571  O OP2   . DC  E 5 76  ? 193.188 136.300 177.296 1.00 295.74 ? 76  DC  I OP2   1 
ATOM 6572  O "O5'" . DC  E 5 76  ? 193.392 138.664 176.552 1.00 295.74 ? 76  DC  I "O5'" 1 
ATOM 6573  C "C5'" . DC  E 5 76  ? 194.077 139.782 175.995 1.00 295.74 ? 76  DC  I "C5'" 1 
ATOM 6574  C "C4'" . DC  E 5 76  ? 193.100 140.876 175.603 1.00 295.74 ? 76  DC  I "C4'" 1 
ATOM 6575  O "O4'" . DC  E 5 76  ? 191.887 140.268 175.086 1.00 295.74 ? 76  DC  I "O4'" 1 
ATOM 6576  C "C3'" . DC  E 5 76  ? 192.647 141.787 176.745 1.00 295.74 ? 76  DC  I "C3'" 1 
ATOM 6577  O "O3'" . DC  E 5 76  ? 192.402 143.106 176.248 1.00 295.74 ? 76  DC  I "O3'" 1 
ATOM 6578  C "C2'" . DC  E 5 76  ? 191.356 141.122 177.183 1.00 295.74 ? 76  DC  I "C2'" 1 
ATOM 6579  C "C1'" . DC  E 5 76  ? 190.786 140.722 175.837 1.00 295.74 ? 76  DC  I "C1'" 1 
ATOM 6580  N N1    . DC  E 5 76  ? 189.795 139.641 175.924 1.00 295.74 ? 76  DC  I N1    1 
ATOM 6581  C C2    . DC  E 5 76  ? 188.532 139.817 175.358 1.00 295.74 ? 76  DC  I C2    1 
ATOM 6582  O O2    . DC  E 5 76  ? 188.278 140.880 174.782 1.00 295.74 ? 76  DC  I O2    1 
ATOM 6583  N N3    . DC  E 5 76  ? 187.630 138.816 175.452 1.00 295.74 ? 76  DC  I N3    1 
ATOM 6584  C C4    . DC  E 5 76  ? 187.955 137.686 176.081 1.00 295.74 ? 76  DC  I C4    1 
ATOM 6585  N N4    . DC  E 5 76  ? 187.035 136.722 176.159 1.00 295.74 ? 76  DC  I N4    1 
ATOM 6586  C C5    . DC  E 5 76  ? 189.237 137.495 176.671 1.00 295.74 ? 76  DC  I C5    1 
ATOM 6587  C C6    . DC  E 5 76  ? 190.113 138.493 176.575 1.00 295.74 ? 76  DC  I C6    1 
ATOM 6588  P P     . DC  E 5 77  ? 192.464 144.379 177.231 1.00 273.39 ? 77  DC  I P     1 
ATOM 6589  O OP1   . DC  E 5 77  ? 193.610 145.208 176.798 1.00 273.39 ? 77  DC  I OP1   1 
ATOM 6590  O OP2   . DC  E 5 77  ? 192.399 143.897 178.629 1.00 273.39 ? 77  DC  I OP2   1 
ATOM 6591  O "O5'" . DC  E 5 77  ? 191.110 145.182 176.921 1.00 273.39 ? 77  DC  I "O5'" 1 
ATOM 6592  C "C5'" . DC  E 5 77  ? 189.882 144.478 176.758 1.00 273.39 ? 77  DC  I "C5'" 1 
ATOM 6593  C "C4'" . DC  E 5 77  ? 188.719 145.249 177.359 1.00 273.39 ? 77  DC  I "C4'" 1 
ATOM 6594  O "O4'" . DC  E 5 77  ? 187.620 144.341 177.578 1.00 273.39 ? 77  DC  I "O4'" 1 
ATOM 6595  C "C3'" . DC  E 5 77  ? 188.970 145.814 178.742 1.00 273.39 ? 77  DC  I "C3'" 1 
ATOM 6596  O "O3'" . DC  E 5 77  ? 187.880 146.679 179.125 1.00 273.39 ? 77  DC  I "O3'" 1 
ATOM 6597  C "C2'" . DC  E 5 77  ? 188.898 144.525 179.544 1.00 273.39 ? 77  DC  I "C2'" 1 
ATOM 6598  C "C1'" . DC  E 5 77  ? 187.612 143.956 178.946 1.00 273.39 ? 77  DC  I "C1'" 1 
ATOM 6599  N N1    . DC  E 5 77  ? 187.480 142.494 178.985 1.00 273.39 ? 77  DC  I N1    1 
ATOM 6600  C C2    . DC  E 5 77  ? 186.250 141.937 178.651 1.00 273.39 ? 77  DC  I C2    1 
ATOM 6601  O O2    . DC  E 5 77  ? 185.317 142.698 178.364 1.00 273.39 ? 77  DC  I O2    1 
ATOM 6602  N N3    . DC  E 5 77  ? 186.117 140.594 178.658 1.00 273.39 ? 77  DC  I N3    1 
ATOM 6603  C C4    . DC  E 5 77  ? 187.161 139.824 178.975 1.00 273.39 ? 77  DC  I C4    1 
ATOM 6604  N N4    . DC  E 5 77  ? 186.983 138.503 178.973 1.00 273.39 ? 77  DC  I N4    1 
ATOM 6605  C C5    . DC  E 5 77  ? 188.430 140.377 179.314 1.00 273.39 ? 77  DC  I C5    1 
ATOM 6606  C C6    . DC  E 5 77  ? 188.544 141.707 179.303 1.00 273.39 ? 77  DC  I C6    1 
ATOM 6607  P P     . DG  E 5 78  ? 187.512 148.030 178.325 1.00 212.46 ? 78  DG  I P     1 
ATOM 6608  O OP1   . DG  E 5 78  ? 188.635 148.471 177.465 1.00 212.46 ? 78  DG  I OP1   1 
ATOM 6609  O OP2   . DG  E 5 78  ? 187.044 148.977 179.358 1.00 212.46 ? 78  DG  I OP2   1 
ATOM 6610  O "O5'" . DG  E 5 78  ? 186.242 147.626 177.419 1.00 212.46 ? 78  DG  I "O5'" 1 
ATOM 6611  C "C5'" . DG  E 5 78  ? 185.295 146.633 177.870 1.00 212.46 ? 78  DG  I "C5'" 1 
ATOM 6612  C "C4'" . DG  E 5 78  ? 183.903 147.214 178.009 1.00 212.46 ? 78  DG  I "C4'" 1 
ATOM 6613  O "O4'" . DG  E 5 78  ? 183.060 146.268 178.696 1.00 212.46 ? 78  DG  I "O4'" 1 
ATOM 6614  C "C3'" . DG  E 5 78  ? 183.840 148.426 178.886 1.00 212.46 ? 78  DG  I "C3'" 1 
ATOM 6615  O "O3'" . DG  E 5 78  ? 182.623 149.021 178.756 1.00 212.46 ? 78  DG  I "O3'" 1 
ATOM 6616  C "C2'" . DG  E 5 78  ? 183.970 147.788 180.246 1.00 212.46 ? 78  DG  I "C2'" 1 
ATOM 6617  C "C1'" . DG  E 5 78  ? 183.157 146.501 180.084 1.00 212.46 ? 78  DG  I "C1'" 1 
ATOM 6618  N N9    . DG  E 5 78  ? 183.841 145.372 180.668 1.00 212.46 ? 78  DG  I N9    1 
ATOM 6619  C C8    . DG  E 5 78  ? 185.116 145.388 181.167 1.00 212.46 ? 78  DG  I C8    1 
ATOM 6620  N N7    . DG  E 5 78  ? 185.510 144.245 181.616 1.00 212.46 ? 78  DG  I N7    1 
ATOM 6621  C C5    . DG  E 5 78  ? 184.434 143.409 181.403 1.00 212.46 ? 78  DG  I C5    1 
ATOM 6622  C C6    . DG  E 5 78  ? 184.301 142.060 181.699 1.00 212.46 ? 78  DG  I C6    1 
ATOM 6623  O O6    . DG  E 5 78  ? 185.128 141.322 182.218 1.00 212.46 ? 78  DG  I O6    1 
ATOM 6624  N N1    . DG  E 5 78  ? 183.067 141.574 181.342 1.00 212.46 ? 78  DG  I N1    1 
ATOM 6625  C C2    . DG  E 5 78  ? 182.080 142.294 180.742 1.00 212.46 ? 78  DG  I C2    1 
ATOM 6626  N N2    . DG  E 5 78  ? 180.953 141.619 180.478 1.00 212.46 ? 78  DG  I N2    1 
ATOM 6627  N N3    . DG  E 5 78  ? 182.175 143.590 180.463 1.00 212.46 ? 78  DG  I N3    1 
ATOM 6628  C C4    . DG  E 5 78  ? 183.390 144.078 180.818 1.00 212.46 ? 78  DG  I C4    1 
ATOM 6629  P P     . DC  E 5 79  ? 182.512 150.612 178.686 1.00 203.61 ? 79  DC  I P     1 
ATOM 6630  O OP1   . DC  E 5 79  ? 183.630 151.092 177.854 1.00 203.61 ? 79  DC  I OP1   1 
ATOM 6631  O OP2   . DC  E 5 79  ? 182.347 151.129 180.050 1.00 203.61 ? 79  DC  I OP2   1 
ATOM 6632  O "O5'" . DC  E 5 79  ? 181.135 150.856 177.925 1.00 203.61 ? 79  DC  I "O5'" 1 
ATOM 6633  C "C5'" . DC  E 5 79  ? 180.341 149.764 177.559 1.00 203.61 ? 79  DC  I "C5'" 1 
ATOM 6634  C "C4'" . DC  E 5 79  ? 179.392 149.409 178.670 1.00 203.61 ? 79  DC  I "C4'" 1 
ATOM 6635  O "O4'" . DC  E 5 79  ? 180.019 148.483 179.571 1.00 203.61 ? 79  DC  I "O4'" 1 
ATOM 6636  C "C3'" . DC  E 5 79  ? 178.977 150.587 179.517 1.00 203.61 ? 79  DC  I "C3'" 1 
ATOM 6637  O "O3'" . DC  E 5 79  ? 177.650 151.113 179.180 1.00 203.61 ? 79  DC  I "O3'" 1 
ATOM 6638  C "C2'" . DC  E 5 79  ? 179.072 150.093 180.970 1.00 203.61 ? 79  DC  I "C2'" 1 
ATOM 6639  C "C1'" . DC  E 5 79  ? 179.464 148.625 180.844 1.00 203.61 ? 79  DC  I "C1'" 1 
ATOM 6640  N N1    . DC  E 5 79  ? 180.490 148.214 181.835 1.00 203.61 ? 79  DC  I N1    1 
ATOM 6641  C C2    . DC  E 5 79  ? 180.555 146.893 182.329 1.00 203.61 ? 79  DC  I C2    1 
ATOM 6642  O O2    . DC  E 5 79  ? 179.754 146.044 181.942 1.00 203.61 ? 79  DC  I O2    1 
ATOM 6643  N N3    . DC  E 5 79  ? 181.538 146.583 183.216 1.00 203.61 ? 79  DC  I N3    1 
ATOM 6644  C C4    . DC  E 5 79  ? 182.404 147.517 183.609 1.00 203.61 ? 79  DC  I C4    1 
ATOM 6645  N N4    . DC  E 5 79  ? 183.350 147.184 184.488 1.00 203.61 ? 79  DC  I N4    1 
ATOM 6646  C C5    . DC  E 5 79  ? 182.330 148.851 183.138 1.00 203.61 ? 79  DC  I C5    1 
ATOM 6647  C C6    . DC  E 5 79  ? 181.383 149.143 182.255 1.00 203.61 ? 79  DC  I C6    1 
ATOM 6648  P P     . DT  E 5 80  ? 176.483 150.289 178.429 1.00 198.56 ? 80  DT  I P     1 
ATOM 6649  O OP1   . DT  E 5 80  ? 176.774 150.086 176.997 1.00 198.56 ? 80  DT  I OP1   1 
ATOM 6650  O OP2   . DT  E 5 80  ? 175.268 151.081 178.688 1.00 198.56 ? 80  DT  I OP2   1 
ATOM 6651  O "O5'" . DT  E 5 80  ? 176.309 148.911 179.247 1.00 198.56 ? 80  DT  I "O5'" 1 
ATOM 6652  C "C5'" . DT  E 5 80  ? 175.735 148.884 180.576 1.00 198.56 ? 80  DT  I "C5'" 1 
ATOM 6653  C "C4'" . DT  E 5 80  ? 175.641 147.449 181.087 1.00 198.56 ? 80  DT  I "C4'" 1 
ATOM 6654  O "O4'" . DT  E 5 80  ? 176.842 147.048 181.793 1.00 198.56 ? 80  DT  I "O4'" 1 
ATOM 6655  C "C3'" . DT  E 5 80  ? 174.509 147.172 182.049 1.00 198.56 ? 80  DT  I "C3'" 1 
ATOM 6656  O "O3'" . DT  E 5 80  ? 174.113 145.864 181.876 1.00 198.56 ? 80  DT  I "O3'" 1 
ATOM 6657  C "C2'" . DT  E 5 80  ? 175.209 147.342 183.373 1.00 198.56 ? 80  DT  I "C2'" 1 
ATOM 6658  C "C1'" . DT  E 5 80  ? 176.496 146.618 183.081 1.00 198.56 ? 80  DT  I "C1'" 1 
ATOM 6659  N N1    . DT  E 5 80  ? 177.601 146.980 183.961 1.00 198.56 ? 80  DT  I N1    1 
ATOM 6660  C C2    . DT  E 5 80  ? 178.281 145.998 184.643 1.00 198.56 ? 80  DT  I C2    1 
ATOM 6661  O O2    . DT  E 5 80  ? 177.995 144.820 184.576 1.00 198.56 ? 80  DT  I O2    1 
ATOM 6662  N N3    . DT  E 5 80  ? 179.314 146.457 185.413 1.00 198.56 ? 80  DT  I N3    1 
ATOM 6663  C C4    . DT  E 5 80  ? 179.724 147.760 185.562 1.00 198.56 ? 80  DT  I C4    1 
ATOM 6664  O O4    . DT  E 5 80  ? 180.658 148.077 186.283 1.00 198.56 ? 80  DT  I O4    1 
ATOM 6665  C C5    . DT  E 5 80  ? 178.974 148.733 184.815 1.00 198.56 ? 80  DT  I C5    1 
ATOM 6666  C C7    . DT  E 5 80  ? 179.326 150.189 184.910 1.00 198.56 ? 80  DT  I C7    1 
ATOM 6667  C C6    . DT  E 5 80  ? 177.960 148.300 184.060 1.00 198.56 ? 80  DT  I C6    1 
ATOM 6668  P P     . DG  E 5 81  ? 172.668 145.394 182.349 1.00 198.45 ? 81  DG  I P     1 
ATOM 6669  O OP1   . DG  E 5 81  ? 172.026 144.781 181.165 1.00 198.45 ? 81  DG  I OP1   1 
ATOM 6670  O OP2   . DG  E 5 81  ? 172.023 146.543 183.007 1.00 198.45 ? 81  DG  I OP2   1 
ATOM 6671  O "O5'" . DG  E 5 81  ? 172.983 144.308 183.477 1.00 198.45 ? 81  DG  I "O5'" 1 
ATOM 6672  C "C5'" . DG  E 5 81  ? 172.849 142.932 183.191 1.00 198.45 ? 81  DG  I "C5'" 1 
ATOM 6673  C "C4'" . DG  E 5 81  ? 173.013 142.062 184.433 1.00 198.45 ? 81  DG  I "C4'" 1 
ATOM 6674  O "O4'" . DG  E 5 81  ? 174.100 142.533 185.253 1.00 198.45 ? 81  DG  I "O4'" 1 
ATOM 6675  C "C3'" . DG  E 5 81  ? 171.833 141.993 185.362 1.00 198.45 ? 81  DG  I "C3'" 1 
ATOM 6676  O "O3'" . DG  E 5 81  ? 171.888 140.761 186.019 1.00 198.45 ? 81  DG  I "O3'" 1 
ATOM 6677  C "C2'" . DG  E 5 81  ? 172.112 143.151 186.323 1.00 198.45 ? 81  DG  I "C2'" 1 
ATOM 6678  C "C1'" . DG  E 5 81  ? 173.612 143.037 186.486 1.00 198.45 ? 81  DG  I "C1'" 1 
ATOM 6679  N N9    . DG  E 5 81  ? 174.293 144.298 186.680 1.00 198.45 ? 81  DG  I N9    1 
ATOM 6680  C C8    . DG  E 5 81  ? 173.956 145.504 186.135 1.00 198.45 ? 81  DG  I C8    1 
ATOM 6681  N N7    . DG  E 5 81  ? 174.787 146.455 186.436 1.00 198.45 ? 81  DG  I N7    1 
ATOM 6682  C C5    . DG  E 5 81  ? 175.765 145.837 187.180 1.00 198.45 ? 81  DG  I C5    1 
ATOM 6683  C C6    . DG  E 5 81  ? 176.927 146.375 187.764 1.00 198.45 ? 81  DG  I C6    1 
ATOM 6684  O O6    . DG  E 5 81  ? 177.326 147.541 187.730 1.00 198.45 ? 81  DG  I O6    1 
ATOM 6685  N N1    . DG  E 5 81  ? 177.641 145.416 188.461 1.00 198.45 ? 81  DG  I N1    1 
ATOM 6686  C C2    . DG  E 5 81  ? 177.286 144.095 188.568 1.00 198.45 ? 81  DG  I C2    1 
ATOM 6687  N N2    . DG  E 5 81  ? 178.110 143.315 189.279 1.00 198.45 ? 81  DG  I N2    1 
ATOM 6688  N N3    . DG  E 5 81  ? 176.195 143.573 188.018 1.00 198.45 ? 81  DG  I N3    1 
ATOM 6689  C C4    . DG  E 5 81  ? 175.483 144.504 187.341 1.00 198.45 ? 81  DG  I C4    1 
ATOM 6690  P P     . DA  E 5 82  ? 170.600 140.149 186.749 1.00 192.34 ? 82  DA  I P     1 
ATOM 6691  O OP1   . DA  E 5 82  ? 170.170 138.981 185.965 1.00 192.34 ? 82  DA  I OP1   1 
ATOM 6692  O OP2   . DA  E 5 82  ? 169.620 141.215 187.038 1.00 192.34 ? 82  DA  I OP2   1 
ATOM 6693  O "O5'" . DA  E 5 82  ? 171.192 139.689 188.147 1.00 192.34 ? 82  DA  I "O5'" 1 
ATOM 6694  C "C5'" . DA  E 5 82  ? 172.192 140.472 188.730 1.00 192.34 ? 82  DA  I "C5'" 1 
ATOM 6695  C "C4'" . DA  E 5 82  ? 172.611 139.930 190.052 1.00 192.34 ? 82  DA  I "C4'" 1 
ATOM 6696  O "O4'" . DA  E 5 82  ? 173.582 140.819 190.618 1.00 192.34 ? 82  DA  I "O4'" 1 
ATOM 6697  C "C3'" . DA  E 5 82  ? 171.513 139.913 191.063 1.00 192.34 ? 82  DA  I "C3'" 1 
ATOM 6698  O "O3'" . DA  E 5 82  ? 171.886 139.078 192.129 1.00 192.34 ? 82  DA  I "O3'" 1 
ATOM 6699  C "C2'" . DA  E 5 82  ? 171.465 141.380 191.477 1.00 192.34 ? 82  DA  I "C2'" 1 
ATOM 6700  C "C1'" . DA  E 5 82  ? 172.933 141.764 191.437 1.00 192.34 ? 82  DA  I "C1'" 1 
ATOM 6701  N N9    . DA  E 5 82  ? 173.167 143.078 190.879 1.00 192.34 ? 82  DA  I N9    1 
ATOM 6702  C C8    . DA  E 5 82  ? 172.458 143.701 189.897 1.00 192.34 ? 82  DA  I C8    1 
ATOM 6703  N N7    . DA  E 5 82  ? 172.913 144.886 189.593 1.00 192.34 ? 82  DA  I N7    1 
ATOM 6704  C C5    . DA  E 5 82  ? 173.993 145.045 190.432 1.00 192.34 ? 82  DA  I C5    1 
ATOM 6705  C C6    . DA  E 5 82  ? 174.903 146.090 190.607 1.00 192.34 ? 82  DA  I C6    1 
ATOM 6706  N N6    . DA  E 5 82  ? 174.851 147.222 189.922 1.00 192.34 ? 82  DA  I N6    1 
ATOM 6707  N N1    . DA  E 5 82  ? 175.854 145.939 191.535 1.00 192.34 ? 82  DA  I N1    1 
ATOM 6708  C C2    . DA  E 5 82  ? 175.902 144.805 192.234 1.00 192.34 ? 82  DA  I C2    1 
ATOM 6709  N N3    . DA  E 5 82  ? 175.100 143.751 192.158 1.00 192.34 ? 82  DA  I N3    1 
ATOM 6710  C C4    . DA  E 5 82  ? 174.165 143.937 191.223 1.00 192.34 ? 82  DA  I C4    1 
ATOM 6711  P P     . DA  E 5 83  ? 170.874 138.819 193.348 1.00 198.14 ? 83  DA  I P     1 
ATOM 6712  O OP1   . DA  E 5 83  ? 171.127 137.456 193.859 1.00 198.14 ? 83  DA  I OP1   1 
ATOM 6713  O OP2   . DA  E 5 83  ? 169.506 139.185 192.915 1.00 198.14 ? 83  DA  I OP2   1 
ATOM 6714  O "O5'" . DA  E 5 83  ? 171.362 139.868 194.443 1.00 198.14 ? 83  DA  I "O5'" 1 
ATOM 6715  C "C5'" . DA  E 5 83  ? 172.747 140.002 194.711 1.00 198.14 ? 83  DA  I "C5'" 1 
ATOM 6716  C "C4'" . DA  E 5 83  ? 173.001 141.204 195.584 1.00 198.14 ? 83  DA  I "C4'" 1 
ATOM 6717  O "O4'" . DA  E 5 83  ? 173.348 142.342 194.760 1.00 198.14 ? 83  DA  I "O4'" 1 
ATOM 6718  C "C3'" . DA  E 5 83  ? 171.791 141.641 196.416 1.00 198.14 ? 83  DA  I "C3'" 1 
ATOM 6719  O "O3'" . DA  E 5 83  ? 172.111 141.599 197.835 1.00 198.14 ? 83  DA  I "O3'" 1 
ATOM 6720  C "C2'" . DA  E 5 83  ? 171.496 143.023 195.881 1.00 198.14 ? 83  DA  I "C2'" 1 
ATOM 6721  C "C1'" . DA  E 5 83  ? 172.842 143.469 195.391 1.00 198.14 ? 83  DA  I "C1'" 1 
ATOM 6722  N N9    . DA  E 5 83  ? 172.720 144.526 194.429 1.00 198.14 ? 83  DA  I N9    1 
ATOM 6723  C C8    . DA  E 5 83  ? 171.837 144.566 193.398 1.00 198.14 ? 83  DA  I C8    1 
ATOM 6724  N N7    . DA  E 5 83  ? 171.908 145.653 192.689 1.00 198.14 ? 83  DA  I N7    1 
ATOM 6725  C C5    . DA  E 5 83  ? 172.904 146.385 193.303 1.00 198.14 ? 83  DA  I C5    1 
ATOM 6726  C C6    . DA  E 5 83  ? 173.430 147.651 193.034 1.00 198.14 ? 83  DA  I C6    1 
ATOM 6727  N N6    . DA  E 5 83  ? 173.025 148.392 192.008 1.00 198.14 ? 83  DA  I N6    1 
ATOM 6728  N N1    . DA  E 5 83  ? 174.408 148.112 193.834 1.00 198.14 ? 83  DA  I N1    1 
ATOM 6729  C C2    . DA  E 5 83  ? 174.813 147.350 194.868 1.00 198.14 ? 83  DA  I C2    1 
ATOM 6730  N N3    . DA  E 5 83  ? 174.369 146.141 195.232 1.00 198.14 ? 83  DA  I N3    1 
ATOM 6731  C C4    . DA  E 5 83  ? 173.403 145.718 194.398 1.00 198.14 ? 83  DA  I C4    1 
ATOM 6732  P P     . DC  E 5 84  ? 171.777 142.778 198.887 1.00 181.33 ? 84  DC  I P     1 
ATOM 6733  O OP1   . DC  E 5 84  ? 172.021 142.149 200.194 1.00 181.33 ? 84  DC  I OP1   1 
ATOM 6734  O OP2   . DC  E 5 84  ? 170.462 143.450 198.765 1.00 181.33 ? 84  DC  I OP2   1 
ATOM 6735  O "O5'" . DC  E 5 84  ? 172.999 143.771 198.725 1.00 181.33 ? 84  DC  I "O5'" 1 
ATOM 6736  C "C5'" . DC  E 5 84  ? 173.823 144.029 199.847 1.00 181.33 ? 84  DC  I "C5'" 1 
ATOM 6737  C "C4'" . DC  E 5 84  ? 173.728 145.473 200.247 1.00 181.33 ? 84  DC  I "C4'" 1 
ATOM 6738  O "O4'" . DC  E 5 84  ? 173.536 146.276 199.065 1.00 181.33 ? 84  DC  I "O4'" 1 
ATOM 6739  C "C3'" . DC  E 5 84  ? 172.557 145.835 201.151 1.00 181.33 ? 84  DC  I "C3'" 1 
ATOM 6740  O "O3'" . DC  E 5 84  ? 172.919 146.972 201.875 1.00 181.33 ? 84  DC  I "O3'" 1 
ATOM 6741  C "C2'" . DC  E 5 84  ? 171.492 146.193 200.139 1.00 181.33 ? 84  DC  I "C2'" 1 
ATOM 6742  C "C1'" . DC  E 5 84  ? 172.340 147.009 199.205 1.00 181.33 ? 84  DC  I "C1'" 1 
ATOM 6743  N N1    . DC  E 5 84  ? 171.768 147.206 197.876 1.00 181.33 ? 84  DC  I N1    1 
ATOM 6744  C C2    . DC  E 5 84  ? 171.964 148.422 197.244 1.00 181.33 ? 84  DC  I C2    1 
ATOM 6745  O O2    . DC  E 5 84  ? 172.601 149.294 197.834 1.00 181.33 ? 84  DC  I O2    1 
ATOM 6746  N N3    . DC  E 5 84  ? 171.453 148.612 196.011 1.00 181.33 ? 84  DC  I N3    1 
ATOM 6747  C C4    . DC  E 5 84  ? 170.773 147.644 195.423 1.00 181.33 ? 84  DC  I C4    1 
ATOM 6748  N N4    . DC  E 5 84  ? 170.285 147.879 194.202 1.00 181.33 ? 84  DC  I N4    1 
ATOM 6749  C C5    . DC  E 5 84  ? 170.559 146.390 196.057 1.00 181.33 ? 84  DC  I C5    1 
ATOM 6750  C C6    . DC  E 5 84  ? 171.077 146.213 197.274 1.00 181.33 ? 84  DC  I C6    1 
ATOM 6751  P P     . DA  E 5 85  ? 172.096 147.457 203.165 1.00 179.98 ? 85  DA  I P     1 
ATOM 6752  O OP1   . DA  E 5 85  ? 172.427 146.539 204.276 1.00 179.98 ? 85  DA  I OP1   1 
ATOM 6753  O OP2   . DA  E 5 85  ? 170.688 147.740 202.821 1.00 179.98 ? 85  DA  I OP2   1 
ATOM 6754  O "O5'" . DA  E 5 85  ? 172.745 148.877 203.451 1.00 179.98 ? 85  DA  I "O5'" 1 
ATOM 6755  C "C5'" . DA  E 5 85  ? 173.256 149.608 202.366 1.00 179.98 ? 85  DA  I "C5'" 1 
ATOM 6756  C "C4'" . DA  E 5 85  ? 173.432 151.062 202.724 1.00 179.98 ? 85  DA  I "C4'" 1 
ATOM 6757  O "O4'" . DA  E 5 85  ? 173.123 151.875 201.571 1.00 179.98 ? 85  DA  I "O4'" 1 
ATOM 6758  C "C3'" . DA  E 5 85  ? 172.490 151.574 203.768 1.00 179.98 ? 85  DA  I "C3'" 1 
ATOM 6759  O "O3'" . DA  E 5 85  ? 172.955 152.811 204.184 1.00 179.98 ? 85  DA  I "O3'" 1 
ATOM 6760  C "C2'" . DA  E 5 85  ? 171.228 151.713 202.943 1.00 179.98 ? 85  DA  I "C2'" 1 
ATOM 6761  C "C1'" . DA  E 5 85  ? 171.775 152.292 201.644 1.00 179.98 ? 85  DA  I "C1'" 1 
ATOM 6762  N N9    . DA  E 5 85  ? 171.091 151.769 200.484 1.00 179.98 ? 85  DA  I N9    1 
ATOM 6763  C C8    . DA  E 5 85  ? 170.633 150.494 200.341 1.00 179.98 ? 85  DA  I C8    1 
ATOM 6764  N N7    . DA  E 5 85  ? 170.061 150.259 199.201 1.00 179.98 ? 85  DA  I N7    1 
ATOM 6765  C C5    . DA  E 5 85  ? 170.142 151.463 198.537 1.00 179.98 ? 85  DA  I C5    1 
ATOM 6766  C C6    . DA  E 5 85  ? 169.703 151.847 197.275 1.00 179.98 ? 85  DA  I C6    1 
ATOM 6767  N N6    . DA  E 5 85  ? 169.089 151.008 196.447 1.00 179.98 ? 85  DA  I N6    1 
ATOM 6768  N N1    . DA  E 5 85  ? 169.921 153.114 196.891 1.00 179.98 ? 85  DA  I N1    1 
ATOM 6769  C C2    . DA  E 5 85  ? 170.572 153.950 197.720 1.00 179.98 ? 85  DA  I C2    1 
ATOM 6770  N N3    . DA  E 5 85  ? 171.023 153.703 198.961 1.00 179.98 ? 85  DA  I N3    1 
ATOM 6771  C C4    . DA  E 5 85  ? 170.778 152.420 199.305 1.00 179.98 ? 85  DA  I C4    1 
ATOM 6772  P P     . DT  E 5 86  ? 172.073 153.734 205.145 1.00 183.34 ? 86  DT  I P     1 
ATOM 6773  O OP1   . DT  E 5 86  ? 173.042 154.574 205.874 1.00 183.34 ? 86  DT  I OP1   1 
ATOM 6774  O OP2   . DT  E 5 86  ? 171.104 152.913 205.901 1.00 183.34 ? 86  DT  I OP2   1 
ATOM 6775  O "O5'" . DT  E 5 86  ? 171.282 154.670 204.132 1.00 183.34 ? 86  DT  I "O5'" 1 
ATOM 6776  C "C5'" . DT  E 5 86  ? 172.007 155.544 203.300 1.00 183.34 ? 86  DT  I "C5'" 1 
ATOM 6777  C "C4'" . DT  E 5 86  ? 171.084 156.295 202.370 1.00 183.34 ? 86  DT  I "C4'" 1 
ATOM 6778  O "O4'" . DT  E 5 86  ? 170.483 155.381 201.432 1.00 183.34 ? 86  DT  I "O4'" 1 
ATOM 6779  C "C3'" . DT  E 5 86  ? 169.915 157.015 203.045 1.00 183.34 ? 86  DT  I "C3'" 1 
ATOM 6780  O "O3'" . DT  E 5 86  ? 169.739 158.275 202.433 1.00 183.34 ? 86  DT  I "O3'" 1 
ATOM 6781  C "C2'" . DT  E 5 86  ? 168.741 156.101 202.734 1.00 183.34 ? 86  DT  I "C2'" 1 
ATOM 6782  C "C1'" . DT  E 5 86  ? 169.124 155.694 201.341 1.00 183.34 ? 86  DT  I "C1'" 1 
ATOM 6783  N N1    . DT  E 5 86  ? 168.454 154.542 200.874 1.00 183.34 ? 86  DT  I N1    1 
ATOM 6784  C C2    . DT  E 5 86  ? 167.931 154.564 199.620 1.00 183.34 ? 86  DT  I C2    1 
ATOM 6785  O O2    . DT  E 5 86  ? 168.013 155.530 198.884 1.00 183.34 ? 86  DT  I O2    1 
ATOM 6786  N N3    . DT  E 5 86  ? 167.333 153.406 199.235 1.00 183.34 ? 86  DT  I N3    1 
ATOM 6787  C C4    . DT  E 5 86  ? 167.199 152.253 199.978 1.00 183.34 ? 86  DT  I C4    1 
ATOM 6788  O O4    . DT  E 5 86  ? 166.633 151.258 199.545 1.00 183.34 ? 86  DT  I O4    1 
ATOM 6789  C C5    . DT  E 5 86  ? 167.775 152.302 201.298 1.00 183.34 ? 86  DT  I C5    1 
ATOM 6790  C C7    . DT  E 5 86  ? 167.686 151.108 202.201 1.00 183.34 ? 86  DT  I C7    1 
ATOM 6791  C C6    . DT  E 5 86  ? 168.370 153.438 201.679 1.00 183.34 ? 86  DT  I C6    1 
ATOM 6792  P P     . DG  E 5 87  ? 169.154 159.511 203.267 1.00 170.93 ? 87  DG  I P     1 
ATOM 6793  O OP1   . DG  E 5 87  ? 170.289 160.389 203.612 1.00 170.93 ? 87  DG  I OP1   1 
ATOM 6794  O OP2   . DG  E 5 87  ? 168.235 159.005 204.309 1.00 170.93 ? 87  DG  I OP2   1 
ATOM 6795  O "O5'" . DG  E 5 87  ? 168.311 160.301 202.192 1.00 170.93 ? 87  DG  I "O5'" 1 
ATOM 6796  C "C5'" . DG  E 5 87  ? 168.959 161.239 201.403 1.00 170.93 ? 87  DG  I "C5'" 1 
ATOM 6797  C "C4'" . DG  E 5 87  ? 168.493 161.156 199.976 1.00 170.93 ? 87  DG  I "C4'" 1 
ATOM 6798  O "O4'" . DG  E 5 87  ? 168.131 159.794 199.661 1.00 170.93 ? 87  DG  I "O4'" 1 
ATOM 6799  C "C3'" . DG  E 5 87  ? 167.256 161.964 199.668 1.00 170.93 ? 87  DG  I "C3'" 1 
ATOM 6800  O "O3'" . DG  E 5 87  ? 167.276 162.300 198.335 1.00 170.93 ? 87  DG  I "O3'" 1 
ATOM 6801  C "C2'" . DG  E 5 87  ? 166.173 160.955 199.920 1.00 170.93 ? 87  DG  I "C2'" 1 
ATOM 6802  C "C1'" . DG  E 5 87  ? 166.797 159.779 199.220 1.00 170.93 ? 87  DG  I "C1'" 1 
ATOM 6803  N N9    . DG  E 5 87  ? 166.247 158.507 199.588 1.00 170.93 ? 87  DG  I N9    1 
ATOM 6804  C C8    . DG  E 5 87  ? 166.442 157.873 200.775 1.00 170.93 ? 87  DG  I C8    1 
ATOM 6805  N N7    . DG  E 5 87  ? 165.869 156.717 200.841 1.00 170.93 ? 87  DG  I N7    1 
ATOM 6806  C C5    . DG  E 5 87  ? 165.252 156.569 199.607 1.00 170.93 ? 87  DG  I C5    1 
ATOM 6807  C C6    . DG  E 5 87  ? 164.486 155.494 199.107 1.00 170.93 ? 87  DG  I C6    1 
ATOM 6808  O O6    . DG  E 5 87  ? 164.186 154.452 199.689 1.00 170.93 ? 87  DG  I O6    1 
ATOM 6809  N N1    . DG  E 5 87  ? 164.044 155.720 197.806 1.00 170.93 ? 87  DG  I N1    1 
ATOM 6810  C C2    . DG  E 5 87  ? 164.318 156.847 197.071 1.00 170.93 ? 87  DG  I C2    1 
ATOM 6811  N N2    . DG  E 5 87  ? 163.798 156.875 195.826 1.00 170.93 ? 87  DG  I N2    1 
ATOM 6812  N N3    . DG  E 5 87  ? 165.051 157.877 197.531 1.00 170.93 ? 87  DG  I N3    1 
ATOM 6813  C C4    . DG  E 5 87  ? 165.484 157.658 198.810 1.00 170.93 ? 87  DG  I C4    1 
ATOM 6814  P P     . DC  E 5 88  ? 166.610 163.670 197.872 1.00 164.81 ? 88  DC  I P     1 
ATOM 6815  O OP1   . DC  E 5 88  ? 167.693 164.546 197.382 1.00 164.81 ? 88  DC  I OP1   1 
ATOM 6816  O OP2   . DC  E 5 88  ? 165.715 164.100 198.965 1.00 164.81 ? 88  DC  I OP2   1 
ATOM 6817  O "O5'" . DC  E 5 88  ? 165.687 163.239 196.660 1.00 164.81 ? 88  DC  I "O5'" 1 
ATOM 6818  C "C5'" . DC  E 5 88  ? 165.311 161.908 196.529 1.00 164.81 ? 88  DC  I "C5'" 1 
ATOM 6819  C "C4'" . DC  E 5 88  ? 163.815 161.787 196.564 1.00 164.81 ? 88  DC  I "C4'" 1 
ATOM 6820  O "O4'" . DC  E 5 88  ? 163.440 160.509 197.132 1.00 164.81 ? 88  DC  I "O4'" 1 
ATOM 6821  C "C3'" . DC  E 5 88  ? 163.102 162.840 197.409 1.00 164.81 ? 88  DC  I "C3'" 1 
ATOM 6822  O "O3'" . DC  E 5 88  ? 161.911 163.156 196.791 1.00 164.81 ? 88  DC  I "O3'" 1 
ATOM 6823  C "C2'" . DC  E 5 88  ? 162.836 162.077 198.693 1.00 164.81 ? 88  DC  I "C2'" 1 
ATOM 6824  C "C1'" . DC  E 5 88  ? 162.448 160.747 198.086 1.00 164.81 ? 88  DC  I "C1'" 1 
ATOM 6825  N N1    . DC  E 5 88  ? 162.397 159.613 199.024 1.00 164.81 ? 88  DC  I N1    1 
ATOM 6826  C C2    . DC  E 5 88  ? 161.723 158.440 198.648 1.00 164.81 ? 88  DC  I C2    1 
ATOM 6827  O O2    . DC  E 5 88  ? 161.197 158.374 197.525 1.00 164.81 ? 88  DC  I O2    1 
ATOM 6828  N N3    . DC  E 5 88  ? 161.674 157.408 199.523 1.00 164.81 ? 88  DC  I N3    1 
ATOM 6829  C C4    . DC  E 5 88  ? 162.256 157.531 200.717 1.00 164.81 ? 88  DC  I C4    1 
ATOM 6830  N N4    . DC  E 5 88  ? 162.188 156.494 201.552 1.00 164.81 ? 88  DC  I N4    1 
ATOM 6831  C C5    . DC  E 5 88  ? 162.939 158.720 201.107 1.00 164.81 ? 88  DC  I C5    1 
ATOM 6832  C C6    . DC  E 5 88  ? 162.968 159.724 200.243 1.00 164.81 ? 88  DC  I C6    1 
ATOM 6833  P P     . DC  E 5 89  ? 161.803 164.366 195.744 1.00 171.61 ? 89  DC  I P     1 
ATOM 6834  O OP1   . DC  E 5 89  ? 163.147 164.685 195.218 1.00 171.61 ? 89  DC  I OP1   1 
ATOM 6835  O OP2   . DC  E 5 89  ? 161.019 165.415 196.427 1.00 171.61 ? 89  DC  I OP2   1 
ATOM 6836  O "O5'" . DC  E 5 89  ? 160.889 163.782 194.560 1.00 171.61 ? 89  DC  I "O5'" 1 
ATOM 6837  C "C5'" . DC  E 5 89  ? 161.258 162.578 193.891 1.00 171.61 ? 89  DC  I "C5'" 1 
ATOM 6838  C "C4'" . DC  E 5 89  ? 160.096 161.968 193.100 1.00 171.61 ? 89  DC  I "C4'" 1 
ATOM 6839  O "O4'" . DC  E 5 89  ? 159.494 160.871 193.821 1.00 171.61 ? 89  DC  I "O4'" 1 
ATOM 6840  C "C3'" . DC  E 5 89  ? 158.948 162.876 192.733 1.00 171.61 ? 89  DC  I "C3'" 1 
ATOM 6841  O "O3'" . DC  E 5 89  ? 158.426 162.427 191.480 1.00 171.61 ? 89  DC  I "O3'" 1 
ATOM 6842  C "C2'" . DC  E 5 89  ? 157.968 162.665 193.885 1.00 171.61 ? 89  DC  I "C2'" 1 
ATOM 6843  C "C1'" . DC  E 5 89  ? 158.264 161.264 194.390 1.00 171.61 ? 89  DC  I "C1'" 1 
ATOM 6844  N N1    . DC  E 5 89  ? 158.452 161.183 195.843 1.00 171.61 ? 89  DC  I N1    1 
ATOM 6845  C C2    . DC  E 5 89  ? 158.172 159.998 196.502 1.00 171.61 ? 89  DC  I C2    1 
ATOM 6846  O O2    . DC  E 5 89  ? 157.719 159.055 195.861 1.00 171.61 ? 89  DC  I O2    1 
ATOM 6847  N N3    . DC  E 5 89  ? 158.394 159.921 197.833 1.00 171.61 ? 89  DC  I N3    1 
ATOM 6848  C C4    . DC  E 5 89  ? 158.888 160.961 198.484 1.00 171.61 ? 89  DC  I C4    1 
ATOM 6849  N N4    . DC  E 5 89  ? 159.091 160.845 199.800 1.00 171.61 ? 89  DC  I N4    1 
ATOM 6850  C C5    . DC  E 5 89  ? 159.182 162.174 197.823 1.00 171.61 ? 89  DC  I C5    1 
ATOM 6851  C C6    . DC  E 5 89  ? 158.960 162.234 196.517 1.00 171.61 ? 89  DC  I C6    1 
ATOM 6852  P P     . DT  E 5 90  ? 156.974 162.842 190.928 1.00 176.15 ? 90  DT  I P     1 
ATOM 6853  O OP1   . DT  E 5 90  ? 157.082 162.739 189.461 1.00 176.15 ? 90  DT  I OP1   1 
ATOM 6854  O OP2   . DT  E 5 90  ? 156.520 164.138 191.473 1.00 176.15 ? 90  DT  I OP2   1 
ATOM 6855  O "O5'" . DT  E 5 90  ? 156.028 161.637 191.406 1.00 176.15 ? 90  DT  I "O5'" 1 
ATOM 6856  C "C5'" . DT  E 5 90  ? 155.469 160.750 190.432 1.00 176.15 ? 90  DT  I "C5'" 1 
ATOM 6857  C "C4'" . DT  E 5 90  ? 155.191 159.377 191.013 1.00 176.15 ? 90  DT  I "C4'" 1 
ATOM 6858  O "O4'" . DT  E 5 90  ? 155.495 159.366 192.430 1.00 176.15 ? 90  DT  I "O4'" 1 
ATOM 6859  C "C3'" . DT  E 5 90  ? 153.754 158.918 190.894 1.00 176.15 ? 90  DT  I "C3'" 1 
ATOM 6860  O "O3'" . DT  E 5 90  ? 153.711 157.526 190.644 1.00 176.15 ? 90  DT  I "O3'" 1 
ATOM 6861  C "C2'" . DT  E 5 90  ? 153.199 159.263 192.261 1.00 176.15 ? 90  DT  I "C2'" 1 
ATOM 6862  C "C1'" . DT  E 5 90  ? 154.364 158.955 193.157 1.00 176.15 ? 90  DT  I "C1'" 1 
ATOM 6863  N N1    . DT  E 5 90  ? 154.388 159.696 194.446 1.00 176.15 ? 90  DT  I N1    1 
ATOM 6864  C C2    . DT  E 5 90  ? 154.304 159.005 195.639 1.00 176.15 ? 90  DT  I C2    1 
ATOM 6865  O O2    . DT  E 5 90  ? 154.141 157.803 195.704 1.00 176.15 ? 90  DT  I O2    1 
ATOM 6866  N N3    . DT  E 5 90  ? 154.388 159.799 196.763 1.00 176.15 ? 90  DT  I N3    1 
ATOM 6867  C C4    . DT  E 5 90  ? 154.583 161.159 196.805 1.00 176.15 ? 90  DT  I C4    1 
ATOM 6868  O O4    . DT  E 5 90  ? 154.632 161.789 197.851 1.00 176.15 ? 90  DT  I O4    1 
ATOM 6869  C C5    . DT  E 5 90  ? 154.677 161.808 195.533 1.00 176.15 ? 90  DT  I C5    1 
ATOM 6870  C C7    . DT  E 5 90  ? 154.852 163.296 195.481 1.00 176.15 ? 90  DT  I C7    1 
ATOM 6871  C C6    . DT  E 5 90  ? 154.594 161.055 194.425 1.00 176.15 ? 90  DT  I C6    1 
ATOM 6872  P P     . DT  E 5 91  ? 152.405 156.832 190.010 1.00 174.99 ? 91  DT  I P     1 
ATOM 6873  O OP1   . DT  E 5 91  ? 152.711 155.402 189.907 1.00 174.99 ? 91  DT  I OP1   1 
ATOM 6874  O OP2   . DT  E 5 91  ? 151.903 157.554 188.831 1.00 174.99 ? 91  DT  I OP2   1 
ATOM 6875  O "O5'" . DT  E 5 91  ? 151.367 156.812 191.197 1.00 174.99 ? 91  DT  I "O5'" 1 
ATOM 6876  C "C5'" . DT  E 5 91  ? 151.601 155.874 192.194 1.00 174.99 ? 91  DT  I "C5'" 1 
ATOM 6877  C "C4'" . DT  E 5 91  ? 150.592 155.945 193.298 1.00 174.99 ? 91  DT  I "C4'" 1 
ATOM 6878  O "O4'" . DT  E 5 91  ? 151.032 156.891 194.300 1.00 174.99 ? 91  DT  I "O4'" 1 
ATOM 6879  C "C3'" . DT  E 5 91  ? 149.193 156.375 192.887 1.00 174.99 ? 91  DT  I "C3'" 1 
ATOM 6880  O "O3'" . DT  E 5 91  ? 148.249 155.570 193.578 1.00 174.99 ? 91  DT  I "O3'" 1 
ATOM 6881  C "C2'" . DT  E 5 91  ? 149.151 157.808 193.373 1.00 174.99 ? 91  DT  I "C2'" 1 
ATOM 6882  C "C1'" . DT  E 5 91  ? 149.941 157.674 194.658 1.00 174.99 ? 91  DT  I "C1'" 1 
ATOM 6883  N N1    . DT  E 5 91  ? 150.437 158.942 195.201 1.00 174.99 ? 91  DT  I N1    1 
ATOM 6884  C C2    . DT  E 5 91  ? 150.721 159.039 196.534 1.00 174.99 ? 91  DT  I C2    1 
ATOM 6885  O O2    . DT  E 5 91  ? 150.581 158.121 197.310 1.00 174.99 ? 91  DT  I O2    1 
ATOM 6886  N N3    . DT  E 5 91  ? 151.174 160.271 196.923 1.00 174.99 ? 91  DT  I N3    1 
ATOM 6887  C C4    . DT  E 5 91  ? 151.362 161.373 196.127 1.00 174.99 ? 91  DT  I C4    1 
ATOM 6888  O O4    . DT  E 5 91  ? 151.769 162.443 196.552 1.00 174.99 ? 91  DT  I O4    1 
ATOM 6889  C C5    . DT  E 5 91  ? 151.055 161.189 194.750 1.00 174.99 ? 91  DT  I C5    1 
ATOM 6890  C C7    . DT  E 5 91  ? 151.224 162.330 193.799 1.00 174.99 ? 91  DT  I C7    1 
ATOM 6891  C C6    . DT  E 5 91  ? 150.607 160.001 194.361 1.00 174.99 ? 91  DT  I C6    1 
ATOM 6892  P P     . DT  E 5 92  ? 146.879 155.117 192.871 1.00 197.33 ? 92  DT  I P     1 
ATOM 6893  O OP1   . DT  E 5 92  ? 146.345 153.913 193.533 1.00 197.33 ? 92  DT  I OP1   1 
ATOM 6894  O OP2   . DT  E 5 92  ? 147.128 155.072 191.421 1.00 197.33 ? 92  DT  I OP2   1 
ATOM 6895  O "O5'" . DT  E 5 92  ? 145.887 156.329 193.169 1.00 197.33 ? 92  DT  I "O5'" 1 
ATOM 6896  C "C5'" . DT  E 5 92  ? 145.022 156.290 194.303 1.00 197.33 ? 92  DT  I "C5'" 1 
ATOM 6897  C "C4'" . DT  E 5 92  ? 145.791 156.514 195.595 1.00 197.33 ? 92  DT  I "C4'" 1 
ATOM 6898  O "O4'" . DT  E 5 92  ? 146.658 157.644 195.451 1.00 197.33 ? 92  DT  I "O4'" 1 
ATOM 6899  C "C3'" . DT  E 5 92  ? 144.925 156.810 196.818 1.00 197.33 ? 92  DT  I "C3'" 1 
ATOM 6900  O "O3'" . DT  E 5 92  ? 144.946 155.698 197.697 1.00 197.33 ? 92  DT  I "O3'" 1 
ATOM 6901  C "C2'" . DT  E 5 92  ? 145.570 158.044 197.465 1.00 197.33 ? 92  DT  I "C2'" 1 
ATOM 6902  C "C1'" . DT  E 5 92  ? 146.871 158.210 196.708 1.00 197.33 ? 92  DT  I "C1'" 1 
ATOM 6903  N N1    . DT  E 5 92  ? 147.286 159.594 196.482 1.00 197.33 ? 92  DT  I N1    1 
ATOM 6904  C C2    . DT  E 5 92  ? 147.763 160.358 197.516 1.00 197.33 ? 92  DT  I C2    1 
ATOM 6905  O O2    . DT  E 5 92  ? 147.837 159.972 198.663 1.00 197.33 ? 92  DT  I O2    1 
ATOM 6906  N N3    . DT  E 5 92  ? 148.149 161.618 197.155 1.00 197.33 ? 92  DT  I N3    1 
ATOM 6907  C C4    . DT  E 5 92  ? 148.124 162.167 195.899 1.00 197.33 ? 92  DT  I C4    1 
ATOM 6908  O O4    . DT  E 5 92  ? 148.488 163.315 195.674 1.00 197.33 ? 92  DT  I O4    1 
ATOM 6909  C C5    . DT  E 5 92  ? 147.628 161.304 194.866 1.00 197.33 ? 92  DT  I C5    1 
ATOM 6910  C C7    . DT  E 5 92  ? 147.541 161.790 193.452 1.00 197.33 ? 92  DT  I C7    1 
ATOM 6911  C C6    . DT  E 5 92  ? 147.239 160.080 195.210 1.00 197.33 ? 92  DT  I C6    1 
ATOM 6912  P P     . DT  E 5 93  ? 143.577 154.962 198.100 1.00 227.41 ? 93  DT  I P     1 
ATOM 6913  O OP1   . DT  E 5 93  ? 143.905 153.942 199.121 1.00 227.41 ? 93  DT  I OP1   1 
ATOM 6914  O OP2   . DT  E 5 93  ? 142.895 154.560 196.850 1.00 227.41 ? 93  DT  I OP2   1 
ATOM 6915  O "O5'" . DT  E 5 93  ? 142.712 156.116 198.787 1.00 227.41 ? 93  DT  I "O5'" 1 
ATOM 6916  C "C5'" . DT  E 5 93  ? 143.038 156.562 200.096 1.00 227.41 ? 93  DT  I "C5'" 1 
ATOM 6917  C "C4'" . DT  E 5 93  ? 142.359 157.882 200.410 1.00 227.41 ? 93  DT  I "C4'" 1 
ATOM 6918  O "O4'" . DT  E 5 93  ? 143.153 158.977 199.894 1.00 227.41 ? 93  DT  I "O4'" 1 
ATOM 6919  C "C3'" . DT  E 5 93  ? 140.965 158.063 199.811 1.00 227.41 ? 93  DT  I "C3'" 1 
ATOM 6920  O "O3'" . DT  E 5 93  ? 140.111 158.653 200.771 1.00 227.41 ? 93  DT  I "O3'" 1 
ATOM 6921  C "C2'" . DT  E 5 93  ? 141.220 159.015 198.650 1.00 227.41 ? 93  DT  I "C2'" 1 
ATOM 6922  C "C1'" . DT  E 5 93  ? 142.292 159.883 199.261 1.00 227.41 ? 93  DT  I "C1'" 1 
ATOM 6923  N N1    . DT  E 5 93  ? 143.072 160.663 198.293 1.00 227.41 ? 93  DT  I N1    1 
ATOM 6924  C C2    . DT  E 5 93  ? 143.781 161.747 198.740 1.00 227.41 ? 93  DT  I C2    1 
ATOM 6925  O O2    . DT  E 5 93  ? 143.784 162.111 199.900 1.00 227.41 ? 93  DT  I O2    1 
ATOM 6926  N N3    . DT  E 5 93  ? 144.476 162.409 197.775 1.00 227.41 ? 93  DT  I N3    1 
ATOM 6927  C C4    . DT  E 5 93  ? 144.529 162.105 196.436 1.00 227.41 ? 93  DT  I C4    1 
ATOM 6928  O O4    . DT  E 5 93  ? 145.165 162.777 195.649 1.00 227.41 ? 93  DT  I O4    1 
ATOM 6929  C C5    . DT  E 5 93  ? 143.767 160.949 196.032 1.00 227.41 ? 93  DT  I C5    1 
ATOM 6930  C C7    . DT  E 5 93  ? 143.748 160.515 194.596 1.00 227.41 ? 93  DT  I C7    1 
ATOM 6931  C C6    . DT  E 5 93  ? 143.066 160.306 196.967 1.00 227.41 ? 93  DT  I C6    1 
ATOM 6932  P P     . DG  E 5 94  ? 138.547 158.298 200.777 1.00 235.85 ? 94  DG  I P     1 
ATOM 6933  O OP1   . DG  E 5 94  ? 138.250 157.605 202.050 1.00 235.85 ? 94  DG  I OP1   1 
ATOM 6934  O OP2   . DG  E 5 94  ? 138.239 157.640 199.489 1.00 235.85 ? 94  DG  I OP2   1 
ATOM 6935  O "O5'" . DG  E 5 94  ? 137.828 159.726 200.786 1.00 235.85 ? 94  DG  I "O5'" 1 
ATOM 6936  C "C5'" . DG  E 5 94  ? 138.428 160.825 200.119 1.00 235.85 ? 94  DG  I "C5'" 1 
ATOM 6937  C "C4'" . DG  E 5 94  ? 138.924 161.845 201.117 1.00 235.85 ? 94  DG  I "C4'" 1 
ATOM 6938  O "O4'" . DG  E 5 94  ? 140.217 162.339 200.702 1.00 235.85 ? 94  DG  I "O4'" 1 
ATOM 6939  C "C3'" . DG  E 5 94  ? 138.052 163.078 201.243 1.00 235.85 ? 94  DG  I "C3'" 1 
ATOM 6940  O "O3'" . DG  E 5 94  ? 138.226 163.655 202.527 1.00 235.85 ? 94  DG  I "O3'" 1 
ATOM 6941  C "C2'" . DG  E 5 94  ? 138.620 163.968 200.148 1.00 235.85 ? 94  DG  I "C2'" 1 
ATOM 6942  C "C1'" . DG  E 5 94  ? 140.107 163.690 200.295 1.00 235.85 ? 94  DG  I "C1'" 1 
ATOM 6943  N N9    . DG  E 5 94  ? 140.845 163.818 199.065 1.00 235.85 ? 94  DG  I N9    1 
ATOM 6944  C C8    . DG  E 5 94  ? 140.819 162.941 198.026 1.00 235.85 ? 94  DG  I C8    1 
ATOM 6945  N N7    . DG  E 5 94  ? 141.595 163.279 197.049 1.00 235.85 ? 94  DG  I N7    1 
ATOM 6946  C C5    . DG  E 5 94  ? 142.176 164.459 197.472 1.00 235.85 ? 94  DG  I C5    1 
ATOM 6947  C C6    . DG  E 5 94  ? 143.120 165.268 196.829 1.00 235.85 ? 94  DG  I C6    1 
ATOM 6948  O O6    . DG  E 5 94  ? 143.606 165.117 195.710 1.00 235.85 ? 94  DG  I O6    1 
ATOM 6949  N N1    . DG  E 5 94  ? 143.452 166.367 197.583 1.00 235.85 ? 94  DG  I N1    1 
ATOM 6950  C C2    . DG  E 5 94  ? 142.953 166.649 198.816 1.00 235.85 ? 94  DG  I C2    1 
ATOM 6951  N N2    . DG  E 5 94  ? 143.410 167.759 199.391 1.00 235.85 ? 94  DG  I N2    1 
ATOM 6952  N N3    . DG  E 5 94  ? 142.074 165.885 199.450 1.00 235.85 ? 94  DG  I N3    1 
ATOM 6953  C C4    . DG  E 5 94  ? 141.745 164.796 198.720 1.00 235.85 ? 94  DG  I C4    1 
ATOM 6954  P P     . DA  E 5 95  ? 137.080 164.588 203.155 1.00 247.56 ? 95  DA  I P     1 
ATOM 6955  O OP1   . DA  E 5 95  ? 137.294 164.643 204.618 1.00 247.56 ? 95  DA  I OP1   1 
ATOM 6956  O OP2   . DA  E 5 95  ? 135.782 164.121 202.619 1.00 247.56 ? 95  DA  I OP2   1 
ATOM 6957  O "O5'" . DA  E 5 95  ? 137.377 166.030 202.530 1.00 247.56 ? 95  DA  I "O5'" 1 
ATOM 6958  C "C5'" . DA  E 5 95  ? 138.640 166.653 202.743 1.00 247.56 ? 95  DA  I "C5'" 1 
ATOM 6959  C "C4'" . DA  E 5 95  ? 138.731 167.958 201.973 1.00 247.56 ? 95  DA  I "C4'" 1 
ATOM 6960  O "O4'" . DA  E 5 95  ? 139.617 167.799 200.838 1.00 247.56 ? 95  DA  I "O4'" 1 
ATOM 6961  C "C3'" . DA  E 5 95  ? 137.399 168.470 201.415 1.00 247.56 ? 95  DA  I "C3'" 1 
ATOM 6962  O "O3'" . DA  E 5 95  ? 137.132 169.778 201.914 1.00 247.56 ? 95  DA  I "O3'" 1 
ATOM 6963  C "C2'" . DA  E 5 95  ? 137.601 168.465 199.894 1.00 247.56 ? 95  DA  I "C2'" 1 
ATOM 6964  C "C1'" . DA  E 5 95  ? 139.110 168.536 199.755 1.00 247.56 ? 95  DA  I "C1'" 1 
ATOM 6965  N N9    . DA  E 5 95  ? 139.584 167.924 198.525 1.00 247.56 ? 95  DA  I N9    1 
ATOM 6966  C C8    . DA  E 5 95  ? 139.203 166.719 198.024 1.00 247.56 ? 95  DA  I C8    1 
ATOM 6967  N N7    . DA  E 5 95  ? 139.769 166.413 196.889 1.00 247.56 ? 95  DA  I N7    1 
ATOM 6968  C C5    . DA  E 5 95  ? 140.594 167.487 196.633 1.00 247.56 ? 95  DA  I C5    1 
ATOM 6969  C C6    . DA  E 5 95  ? 141.469 167.773 195.575 1.00 247.56 ? 95  DA  I C6    1 
ATOM 6970  N N6    . DA  E 5 95  ? 141.673 166.941 194.552 1.00 247.56 ? 95  DA  I N6    1 
ATOM 6971  N N1    . DA  E 5 95  ? 142.150 168.928 195.623 1.00 247.56 ? 95  DA  I N1    1 
ATOM 6972  C C2    . DA  E 5 95  ? 141.950 169.759 196.651 1.00 247.56 ? 95  DA  I C2    1 
ATOM 6973  N N3    . DA  E 5 95  ? 141.145 169.603 197.702 1.00 247.56 ? 95  DA  I N3    1 
ATOM 6974  C C4    . DA  E 5 95  ? 140.487 168.436 197.628 1.00 247.56 ? 95  DA  I C4    1 
ATOM 6975  P P     . DT  E 5 96  ? 135.782 170.553 201.509 1.00 258.35 ? 96  DT  I P     1 
ATOM 6976  O OP1   . DT  E 5 96  ? 135.469 171.482 202.618 1.00 258.35 ? 96  DT  I OP1   1 
ATOM 6977  O OP2   . DT  E 5 96  ? 134.763 169.565 201.088 1.00 258.35 ? 96  DT  I OP2   1 
ATOM 6978  O "O5'" . DT  E 5 96  ? 136.218 171.417 200.236 1.00 258.35 ? 96  DT  I "O5'" 1 
ATOM 6979  C "C5'" . DT  E 5 96  ? 137.441 172.134 200.273 1.00 258.35 ? 96  DT  I "C5'" 1 
ATOM 6980  C "C4'" . DT  E 5 96  ? 137.839 172.623 198.894 1.00 258.35 ? 96  DT  I "C4'" 1 
ATOM 6981  O "O4'" . DT  E 5 96  ? 138.228 171.512 198.052 1.00 258.35 ? 96  DT  I "O4'" 1 
ATOM 6982  C "C3'" . DT  E 5 96  ? 136.751 173.374 198.120 1.00 258.35 ? 96  DT  I "C3'" 1 
ATOM 6983  O "O3'" . DT  E 5 96  ? 137.290 174.580 197.652 1.00 258.35 ? 96  DT  I "O3'" 1 
ATOM 6984  C "C2'" . DT  E 5 96  ? 136.428 172.428 196.957 1.00 258.35 ? 96  DT  I "C2'" 1 
ATOM 6985  C "C1'" . DT  E 5 96  ? 137.781 171.792 196.753 1.00 258.35 ? 96  DT  I "C1'" 1 
ATOM 6986  N N1    . DT  E 5 96  ? 137.778 170.534 195.970 1.00 258.35 ? 96  DT  I N1    1 
ATOM 6987  C C2    . DT  E 5 96  ? 138.511 170.478 194.811 1.00 258.35 ? 96  DT  I C2    1 
ATOM 6988  O O2    . DT  E 5 96  ? 139.146 171.423 194.379 1.00 258.35 ? 96  DT  I O2    1 
ATOM 6989  N N3    . DT  E 5 96  ? 138.473 169.276 194.165 1.00 258.35 ? 96  DT  I N3    1 
ATOM 6990  C C4    . DT  E 5 96  ? 137.792 168.139 194.556 1.00 258.35 ? 96  DT  I C4    1 
ATOM 6991  O O4    . DT  E 5 96  ? 137.822 167.103 193.901 1.00 258.35 ? 96  DT  I O4    1 
ATOM 6992  C C5    . DT  E 5 96  ? 137.045 168.259 195.789 1.00 258.35 ? 96  DT  I C5    1 
ATOM 6993  C C7    . DT  E 5 96  ? 136.255 167.093 196.310 1.00 258.35 ? 96  DT  I C7    1 
ATOM 6994  C C6    . DT  E 5 96  ? 137.078 169.439 196.432 1.00 258.35 ? 96  DT  I C6    1 
ATOM 6995  P P     . DG  E 5 97  ? 136.371 175.882 197.486 1.00 219.83 ? 97  DG  I P     1 
ATOM 6996  O OP1   . DG  E 5 97  ? 136.373 176.614 198.771 1.00 219.83 ? 97  DG  I OP1   1 
ATOM 6997  O OP2   . DG  E 5 97  ? 135.091 175.471 196.868 1.00 219.83 ? 97  DG  I OP2   1 
ATOM 6998  O "O5'" . DG  E 5 97  ? 137.177 176.733 196.413 1.00 219.83 ? 97  DG  I "O5'" 1 
ATOM 6999  C "C5'" . DG  E 5 97  ? 138.029 176.064 195.509 1.00 219.83 ? 97  DG  I "C5'" 1 
ATOM 7000  C "C4'" . DG  E 5 97  ? 138.205 176.878 194.252 1.00 219.83 ? 97  DG  I "C4'" 1 
ATOM 7001  O "O4'" . DG  E 5 97  ? 138.347 175.988 193.130 1.00 219.83 ? 97  DG  I "O4'" 1 
ATOM 7002  C "C3'" . DG  E 5 97  ? 137.017 177.728 193.879 1.00 219.83 ? 97  DG  I "C3'" 1 
ATOM 7003  O "O3'" . DG  E 5 97  ? 137.436 178.694 192.922 1.00 219.83 ? 97  DG  I "O3'" 1 
ATOM 7004  C "C2'" . DG  E 5 97  ? 136.091 176.680 193.264 1.00 219.83 ? 97  DG  I "C2'" 1 
ATOM 7005  C "C1'" . DG  E 5 97  ? 137.082 175.793 192.522 1.00 219.83 ? 97  DG  I "C1'" 1 
ATOM 7006  N N9    . DG  E 5 97  ? 136.778 174.375 192.604 1.00 219.83 ? 97  DG  I N9    1 
ATOM 7007  C C8    . DG  E 5 97  ? 136.170 173.711 193.636 1.00 219.83 ? 97  DG  I C8    1 
ATOM 7008  N N7    . DG  E 5 97  ? 136.068 172.428 193.435 1.00 219.83 ? 97  DG  I N7    1 
ATOM 7009  C C5    . DG  E 5 97  ? 136.654 172.234 192.194 1.00 219.83 ? 97  DG  I C5    1 
ATOM 7010  C C6    . DG  E 5 97  ? 136.857 171.048 191.455 1.00 219.83 ? 97  DG  I C6    1 
ATOM 7011  O O6    . DG  E 5 97  ? 136.519 169.897 191.741 1.00 219.83 ? 97  DG  I O6    1 
ATOM 7012  N N1    . DG  E 5 97  ? 137.487 171.302 190.241 1.00 219.83 ? 97  DG  I N1    1 
ATOM 7013  C C2    . DG  E 5 97  ? 137.900 172.540 189.817 1.00 219.83 ? 97  DG  I C2    1 
ATOM 7014  N N2    . DG  E 5 97  ? 138.506 172.597 188.623 1.00 219.83 ? 97  DG  I N2    1 
ATOM 7015  N N3    . DG  E 5 97  ? 137.725 173.652 190.508 1.00 219.83 ? 97  DG  I N3    1 
ATOM 7016  C C4    . DG  E 5 97  ? 137.107 173.423 191.682 1.00 219.83 ? 97  DG  I C4    1 
ATOM 7017  P P     . DG  E 5 98  ? 136.434 179.817 192.358 1.00 199.51 ? 98  DG  I P     1 
ATOM 7018  O OP1   . DG  E 5 98  ? 137.193 181.086 192.341 1.00 199.51 ? 98  DG  I OP1   1 
ATOM 7019  O OP2   . DG  E 5 98  ? 135.144 179.767 193.084 1.00 199.51 ? 98  DG  I OP2   1 
ATOM 7020  O "O5'" . DG  E 5 98  ? 136.194 179.359 190.846 1.00 199.51 ? 98  DG  I "O5'" 1 
ATOM 7021  C "C5'" . DG  E 5 98  ? 137.318 179.098 190.002 1.00 199.51 ? 98  DG  I "C5'" 1 
ATOM 7022  C "C4'" . DG  E 5 98  ? 136.940 178.233 188.804 1.00 199.51 ? 98  DG  I "C4'" 1 
ATOM 7023  O "O4'" . DG  E 5 98  ? 136.712 176.857 189.222 1.00 199.51 ? 98  DG  I "O4'" 1 
ATOM 7024  C "C3'" . DG  E 5 98  ? 135.666 178.646 188.053 1.00 199.51 ? 98  DG  I "C3'" 1 
ATOM 7025  O "O3'" . DG  E 5 98  ? 135.865 178.456 186.655 1.00 199.51 ? 98  DG  I "O3'" 1 
ATOM 7026  C "C2'" . DG  E 5 98  ? 134.658 177.640 188.584 1.00 199.51 ? 98  DG  I "C2'" 1 
ATOM 7027  C "C1'" . DG  E 5 98  ? 135.543 176.420 188.583 1.00 199.51 ? 98  DG  I "C1'" 1 
ATOM 7028  N N9    . DG  E 5 98  ? 135.004 175.275 189.282 1.00 199.51 ? 98  DG  I N9    1 
ATOM 7029  C C8    . DG  E 5 98  ? 134.364 175.268 190.484 1.00 199.51 ? 98  DG  I C8    1 
ATOM 7030  N N7    . DG  E 5 98  ? 134.011 174.083 190.871 1.00 199.51 ? 98  DG  I N7    1 
ATOM 7031  C C5    . DG  E 5 98  ? 134.425 173.262 189.847 1.00 199.51 ? 98  DG  I C5    1 
ATOM 7032  C C6    . DG  E 5 98  ? 134.296 171.881 189.704 1.00 199.51 ? 98  DG  I C6    1 
ATOM 7033  O O6    . DG  E 5 98  ? 133.797 171.089 190.494 1.00 199.51 ? 98  DG  I O6    1 
ATOM 7034  N N1    . DG  E 5 98  ? 134.865 171.427 188.526 1.00 199.51 ? 98  DG  I N1    1 
ATOM 7035  C C2    . DG  E 5 98  ? 135.465 172.225 187.590 1.00 199.51 ? 98  DG  I C2    1 
ATOM 7036  N N2    . DG  E 5 98  ? 135.953 171.614 186.504 1.00 199.51 ? 98  DG  I N2    1 
ATOM 7037  N N3    . DG  E 5 98  ? 135.585 173.536 187.713 1.00 199.51 ? 98  DG  I N3    1 
ATOM 7038  C C4    . DG  E 5 98  ? 135.034 173.981 188.861 1.00 199.51 ? 98  DG  I C4    1 
ATOM 7039  P P     . DA  E 5 99  ? 135.264 179.495 185.588 1.00 194.16 ? 99  DA  I P     1 
ATOM 7040  O OP1   . DA  E 5 99  ? 135.692 180.851 185.995 1.00 194.16 ? 99  DA  I OP1   1 
ATOM 7041  O OP2   . DA  E 5 99  ? 133.828 179.194 185.413 1.00 194.16 ? 99  DA  I OP2   1 
ATOM 7042  O "O5'" . DA  E 5 99  ? 136.010 179.109 184.232 1.00 194.16 ? 99  DA  I "O5'" 1 
ATOM 7043  C "C5'" . DA  E 5 99  ? 136.863 177.986 184.211 1.00 194.16 ? 99  DA  I "C5'" 1 
ATOM 7044  C "C4'" . DA  E 5 99  ? 136.467 176.974 183.149 1.00 194.16 ? 99  DA  I "C4'" 1 
ATOM 7045  O "O4'" . DA  E 5 99  ? 135.936 175.800 183.773 1.00 194.16 ? 99  DA  I "O4'" 1 
ATOM 7046  C "C3'" . DA  E 5 99  ? 135.415 177.401 182.155 1.00 194.16 ? 99  DA  I "C3'" 1 
ATOM 7047  O "O3'" . DA  E 5 99  ? 135.597 176.665 180.977 1.00 194.16 ? 99  DA  I "O3'" 1 
ATOM 7048  C "C2'" . DA  E 5 99  ? 134.142 176.975 182.855 1.00 194.16 ? 99  DA  I "C2'" 1 
ATOM 7049  C "C1'" . DA  E 5 99  ? 134.581 175.655 183.439 1.00 194.16 ? 99  DA  I "C1'" 1 
ATOM 7050  N N9    . DA  E 5 99  ? 133.899 175.301 184.651 1.00 194.16 ? 99  DA  I N9    1 
ATOM 7051  C C8    . DA  E 5 99  ? 133.621 176.106 185.691 1.00 194.16 ? 99  DA  I C8    1 
ATOM 7052  N N7    . DA  E 5 99  ? 133.010 175.500 186.673 1.00 194.16 ? 99  DA  I N7    1 
ATOM 7053  C C5    . DA  E 5 99  ? 132.906 174.208 186.245 1.00 194.16 ? 99  DA  I C5    1 
ATOM 7054  C C6    . DA  E 5 99  ? 132.363 173.065 186.827 1.00 194.16 ? 99  DA  I C6    1 
ATOM 7055  N N6    . DA  E 5 99  ? 131.802 173.056 188.029 1.00 194.16 ? 99  DA  I N6    1 
ATOM 7056  N N1    . DA  E 5 99  ? 132.422 171.923 186.124 1.00 194.16 ? 99  DA  I N1    1 
ATOM 7057  C C2    . DA  E 5 99  ? 132.996 171.936 184.925 1.00 194.16 ? 99  DA  I C2    1 
ATOM 7058  N N3    . DA  E 5 99  ? 133.534 172.953 184.274 1.00 194.16 ? 99  DA  I N3    1 
ATOM 7059  C C4    . DA  E 5 99  ? 133.458 174.067 185.001 1.00 194.16 ? 99  DA  I C4    1 
ATOM 7060  P P     . DG  E 5 100 ? 136.589 177.198 179.832 1.00 198.74 ? 100 DG  I P     1 
ATOM 7061  O OP1   . DG  E 5 100 ? 137.470 178.258 180.364 1.00 198.74 ? 100 DG  I OP1   1 
ATOM 7062  O OP2   . DG  E 5 100 ? 135.778 177.503 178.642 1.00 198.74 ? 100 DG  I OP2   1 
ATOM 7063  O "O5'" . DG  E 5 100 ? 137.466 175.915 179.481 1.00 198.74 ? 100 DG  I "O5'" 1 
ATOM 7064  C "C5'" . DG  E 5 100 ? 137.508 175.432 178.151 1.00 198.74 ? 100 DG  I "C5'" 1 
ATOM 7065  C "C4'" . DG  E 5 100 ? 136.621 174.226 178.005 1.00 198.74 ? 100 DG  I "C4'" 1 
ATOM 7066  O "O4'" . DG  E 5 100 ? 135.622 174.252 179.050 1.00 198.74 ? 100 DG  I "O4'" 1 
ATOM 7067  C "C3'" . DG  E 5 100 ? 135.834 174.173 176.710 1.00 198.74 ? 100 DG  I "C3'" 1 
ATOM 7068  O "O3'" . DG  E 5 100 ? 135.541 172.850 176.416 1.00 198.74 ? 100 DG  I "O3'" 1 
ATOM 7069  C "C2'" . DG  E 5 100 ? 134.576 174.895 177.110 1.00 198.74 ? 100 DG  I "C2'" 1 
ATOM 7070  C "C1'" . DG  E 5 100 ? 134.365 174.235 178.442 1.00 198.74 ? 100 DG  I "C1'" 1 
ATOM 7071  N N9    . DG  E 5 100 ? 133.414 174.910 179.291 1.00 198.74 ? 100 DG  I N9    1 
ATOM 7072  C C8    . DG  E 5 100 ? 133.079 176.227 179.277 1.00 198.74 ? 100 DG  I C8    1 
ATOM 7073  N N7    . DG  E 5 100 ? 132.179 176.537 180.157 1.00 198.74 ? 100 DG  I N7    1 
ATOM 7074  C C5    . DG  E 5 100 ? 131.899 175.343 180.784 1.00 198.74 ? 100 DG  I C5    1 
ATOM 7075  C C6    . DG  E 5 100 ? 131.001 175.058 181.816 1.00 198.74 ? 100 DG  I C6    1 
ATOM 7076  O O6    . DG  E 5 100 ? 130.255 175.834 182.406 1.00 198.74 ? 100 DG  I O6    1 
ATOM 7077  N N1    . DG  E 5 100 ? 131.016 173.720 182.153 1.00 198.74 ? 100 DG  I N1    1 
ATOM 7078  C C2    . DG  E 5 100 ? 131.810 172.775 181.562 1.00 198.74 ? 100 DG  I C2    1 
ATOM 7079  N N2    . DG  E 5 100 ? 131.689 171.521 182.009 1.00 198.74 ? 100 DG  I N2    1 
ATOM 7080  N N3    . DG  E 5 100 ? 132.651 173.032 180.586 1.00 198.74 ? 100 DG  I N3    1 
ATOM 7081  C C4    . DG  E 5 100 ? 132.653 174.336 180.265 1.00 198.74 ? 100 DG  I C4    1 
ATOM 7082  P P     . DC  E 5 101 ? 134.950 172.463 174.981 1.00 211.64 ? 101 DC  I P     1 
ATOM 7083  O OP1   . DC  E 5 101 ? 135.380 171.085 174.688 1.00 211.64 ? 101 DC  I OP1   1 
ATOM 7084  O OP2   . DC  E 5 101 ? 135.357 173.551 174.072 1.00 211.64 ? 101 DC  I OP2   1 
ATOM 7085  O "O5'" . DC  E 5 101 ? 133.363 172.480 175.192 1.00 211.64 ? 101 DC  I "O5'" 1 
ATOM 7086  C "C5'" . DC  E 5 101 ? 132.581 171.322 174.876 1.00 211.64 ? 101 DC  I "C5'" 1 
ATOM 7087  C "C4'" . DC  E 5 101 ? 132.526 170.368 176.058 1.00 211.64 ? 101 DC  I "C4'" 1 
ATOM 7088  O "O4'" . DC  E 5 101 ? 132.472 171.129 177.277 1.00 211.64 ? 101 DC  I "O4'" 1 
ATOM 7089  C "C3'" . DC  E 5 101 ? 131.341 169.417 176.064 1.00 211.64 ? 101 DC  I "C3'" 1 
ATOM 7090  O "O3'" . DC  E 5 101 ? 131.782 168.096 176.283 1.00 211.64 ? 101 DC  I "O3'" 1 
ATOM 7091  C "C2'" . DC  E 5 101 ? 130.439 169.901 177.193 1.00 211.64 ? 101 DC  I "C2'" 1 
ATOM 7092  C "C1'" . DC  E 5 101 ? 131.272 170.904 177.962 1.00 211.64 ? 101 DC  I "C1'" 1 
ATOM 7093  N N1    . DC  E 5 101 ? 130.639 172.202 178.176 1.00 211.64 ? 101 DC  I N1    1 
ATOM 7094  C C2    . DC  E 5 101 ? 129.628 172.335 179.130 1.00 211.64 ? 101 DC  I C2    1 
ATOM 7095  O O2    . DC  E 5 101 ? 129.256 171.342 179.758 1.00 211.64 ? 101 DC  I O2    1 
ATOM 7096  N N3    . DC  E 5 101 ? 129.099 173.552 179.346 1.00 211.64 ? 101 DC  I N3    1 
ATOM 7097  C C4    . DC  E 5 101 ? 129.538 174.600 178.660 1.00 211.64 ? 101 DC  I C4    1 
ATOM 7098  N N4    . DC  E 5 101 ? 128.982 175.781 178.912 1.00 211.64 ? 101 DC  I N4    1 
ATOM 7099  C C5    . DC  E 5 101 ? 130.567 174.486 177.687 1.00 211.64 ? 101 DC  I C5    1 
ATOM 7100  C C6    . DC  E 5 101 ? 131.084 173.280 177.484 1.00 211.64 ? 101 DC  I C6    1 
ATOM 7101  P P     . DA  E 5 102 ? 131.634 167.005 175.116 1.00 200.79 ? 102 DA  I P     1 
ATOM 7102  O OP1   . DA  E 5 102 ? 132.396 165.804 175.522 1.00 200.79 ? 102 DA  I OP1   1 
ATOM 7103  O OP2   . DA  E 5 102 ? 131.939 167.678 173.834 1.00 200.79 ? 102 DA  I OP2   1 
ATOM 7104  O "O5'" . DA  E 5 102 ? 130.079 166.650 175.125 1.00 200.79 ? 102 DA  I "O5'" 1 
ATOM 7105  C "C5'" . DA  E 5 102 ? 129.587 165.694 176.041 1.00 200.79 ? 102 DA  I "C5'" 1 
ATOM 7106  C "C4'" . DA  E 5 102 ? 128.181 166.037 176.479 1.00 200.79 ? 102 DA  I "C4'" 1 
ATOM 7107  O "O4'" . DA  E 5 102 ? 128.107 167.444 176.795 1.00 200.79 ? 102 DA  I "O4'" 1 
ATOM 7108  C "C3'" . DA  E 5 102 ? 127.104 165.792 175.435 1.00 200.79 ? 102 DA  I "C3'" 1 
ATOM 7109  O "O3'" . DA  E 5 102 ? 125.949 165.330 176.063 1.00 200.79 ? 102 DA  I "O3'" 1 
ATOM 7110  C "C2'" . DA  E 5 102 ? 126.888 167.174 174.860 1.00 200.79 ? 102 DA  I "C2'" 1 
ATOM 7111  C "C1'" . DA  E 5 102 ? 127.023 168.002 176.112 1.00 200.79 ? 102 DA  I "C1'" 1 
ATOM 7112  N N9    . DA  E 5 102 ? 127.338 169.387 175.877 1.00 200.79 ? 102 DA  I N9    1 
ATOM 7113  C C8    . DA  E 5 102 ? 128.083 169.899 174.864 1.00 200.79 ? 102 DA  I C8    1 
ATOM 7114  N N7    . DA  E 5 102 ? 128.231 171.199 174.933 1.00 200.79 ? 102 DA  I N7    1 
ATOM 7115  C C5    . DA  E 5 102 ? 127.499 171.557 176.048 1.00 200.79 ? 102 DA  I C5    1 
ATOM 7116  C C6    . DA  E 5 102 ? 127.232 172.795 176.652 1.00 200.79 ? 102 DA  I C6    1 
ATOM 7117  N N6    . DA  E 5 102 ? 127.699 173.945 176.186 1.00 200.79 ? 102 DA  I N6    1 
ATOM 7118  N N1    . DA  E 5 102 ? 126.466 172.802 177.756 1.00 200.79 ? 102 DA  I N1    1 
ATOM 7119  C C2    . DA  E 5 102 ? 125.992 171.649 178.213 1.00 200.79 ? 102 DA  I C2    1 
ATOM 7120  N N3    . DA  E 5 102 ? 126.173 170.425 177.731 1.00 200.79 ? 102 DA  I N3    1 
ATOM 7121  C C4    . DA  E 5 102 ? 126.942 170.452 176.636 1.00 200.79 ? 102 DA  I C4    1 
ATOM 7122  P P     . DG  E 5 103 ? 125.053 164.222 175.339 1.00 209.59 ? 103 DG  I P     1 
ATOM 7123  O OP1   . DG  E 5 103 ? 124.066 163.711 176.314 1.00 209.59 ? 103 DG  I OP1   1 
ATOM 7124  O OP2   . DG  E 5 103 ? 126.011 163.288 174.715 1.00 209.59 ? 103 DG  I OP2   1 
ATOM 7125  O "O5'" . DG  E 5 103 ? 124.328 165.029 174.160 1.00 209.59 ? 103 DG  I "O5'" 1 
ATOM 7126  C "C5'" . DG  E 5 103 ? 122.921 165.273 174.201 1.00 209.59 ? 103 DG  I "C5'" 1 
ATOM 7127  C "C4'" . DG  E 5 103 ? 122.598 166.417 175.139 1.00 209.59 ? 103 DG  I "C4'" 1 
ATOM 7128  O "O4'" . DG  E 5 103 ? 123.540 167.482 174.950 1.00 209.59 ? 103 DG  I "O4'" 1 
ATOM 7129  C "C3'" . DG  E 5 103 ? 121.217 167.047 174.954 1.00 209.59 ? 103 DG  I "C3'" 1 
ATOM 7130  O "O3'" . DG  E 5 103 ? 120.472 166.841 176.088 1.00 209.59 ? 103 DG  I "O3'" 1 
ATOM 7131  C "C2'" . DG  E 5 103 ? 121.502 168.535 174.765 1.00 209.59 ? 103 DG  I "C2'" 1 
ATOM 7132  C "C1'" . DG  E 5 103 ? 122.896 168.659 175.318 1.00 209.59 ? 103 DG  I "C1'" 1 
ATOM 7133  N N9    . DG  E 5 103 ? 123.670 169.799 174.844 1.00 209.59 ? 103 DG  I N9    1 
ATOM 7134  C C8    . DG  E 5 103 ? 124.800 169.772 174.083 1.00 209.59 ? 103 DG  I C8    1 
ATOM 7135  N N7    . DG  E 5 103 ? 125.306 170.941 173.861 1.00 209.59 ? 103 DG  I N7    1 
ATOM 7136  C C5    . DG  E 5 103 ? 124.457 171.795 174.514 1.00 209.59 ? 103 DG  I C5    1 
ATOM 7137  C C6    . DG  E 5 103 ? 124.492 173.183 174.614 1.00 209.59 ? 103 DG  I C6    1 
ATOM 7138  O O6    . DG  E 5 103 ? 125.310 173.958 174.128 1.00 209.59 ? 103 DG  I O6    1 
ATOM 7139  N N1    . DG  E 5 103 ? 123.433 173.668 175.355 1.00 209.59 ? 103 DG  I N1    1 
ATOM 7140  C C2    . DG  E 5 103 ? 122.469 172.898 175.938 1.00 209.59 ? 103 DG  I C2    1 
ATOM 7141  N N2    . DG  E 5 103 ? 121.526 173.538 176.628 1.00 209.59 ? 103 DG  I N2    1 
ATOM 7142  N N3    . DG  E 5 103 ? 122.427 171.588 175.851 1.00 209.59 ? 103 DG  I N3    1 
ATOM 7143  C C4    . DG  E 5 103 ? 123.447 171.108 175.125 1.00 209.59 ? 103 DG  I C4    1 
ATOM 7144  P P     . DT  E 5 104 ? 118.939 166.434 175.948 1.00 203.47 ? 104 DT  I P     1 
ATOM 7145  O OP1   . DT  E 5 104 ? 118.399 166.172 177.295 1.00 203.47 ? 104 DT  I OP1   1 
ATOM 7146  O OP2   . DT  E 5 104 ? 118.854 165.424 174.879 1.00 203.47 ? 104 DT  I OP2   1 
ATOM 7147  O "O5'" . DT  E 5 104 ? 118.248 167.743 175.404 1.00 203.47 ? 104 DT  I "O5'" 1 
ATOM 7148  C "C5'" . DT  E 5 104 ? 116.991 168.055 175.871 1.00 203.47 ? 104 DT  I "C5'" 1 
ATOM 7149  C "C4'" . DT  E 5 104 ? 116.509 169.327 175.251 1.00 203.47 ? 104 DT  I "C4'" 1 
ATOM 7150  O "O4'" . DT  E 5 104 ? 117.640 170.212 174.982 1.00 203.47 ? 104 DT  I "O4'" 1 
ATOM 7151  C "C3'" . DT  E 5 104 ? 115.815 169.158 173.911 1.00 203.47 ? 104 DT  I "C3'" 1 
ATOM 7152  O "O3'" . DT  E 5 104 ? 114.810 170.133 173.825 1.00 203.47 ? 104 DT  I "O3'" 1 
ATOM 7153  C "C2'" . DT  E 5 104 ? 116.940 169.488 172.961 1.00 203.47 ? 104 DT  I "C2'" 1 
ATOM 7154  C "C1'" . DT  E 5 104 ? 117.482 170.690 173.677 1.00 203.47 ? 104 DT  I "C1'" 1 
ATOM 7155  N N1    . DT  E 5 104 ? 118.769 171.198 173.155 1.00 203.47 ? 104 DT  I N1    1 
ATOM 7156  C C2    . DT  E 5 104 ? 119.074 172.530 173.289 1.00 203.47 ? 104 DT  I C2    1 
ATOM 7157  O O2    . DT  E 5 104 ? 118.349 173.325 173.841 1.00 203.47 ? 104 DT  I O2    1 
ATOM 7158  N N3    . DT  E 5 104 ? 120.275 172.895 172.766 1.00 203.47 ? 104 DT  I N3    1 
ATOM 7159  C C4    . DT  E 5 104 ? 121.175 172.081 172.135 1.00 203.47 ? 104 DT  I C4    1 
ATOM 7160  O O4    . DT  E 5 104 ? 122.234 172.488 171.690 1.00 203.47 ? 104 DT  I O4    1 
ATOM 7161  C C5    . DT  E 5 104 ? 120.785 170.708 172.018 1.00 203.47 ? 104 DT  I C5    1 
ATOM 7162  C C7    . DT  E 5 104 ? 121.691 169.731 171.329 1.00 203.47 ? 104 DT  I C7    1 
ATOM 7163  C C6    . DT  E 5 104 ? 119.605 170.344 172.515 1.00 203.47 ? 104 DT  I C6    1 
ATOM 7164  P P     . DT  E 5 105 ? 113.583 169.999 172.798 1.00 237.34 ? 105 DT  I P     1 
ATOM 7165  O OP1   . DT  E 5 105 ? 112.524 169.229 173.484 1.00 237.34 ? 105 DT  I OP1   1 
ATOM 7166  O OP2   . DT  E 5 105 ? 114.072 169.551 171.476 1.00 237.34 ? 105 DT  I OP2   1 
ATOM 7167  O "O5'" . DT  E 5 105 ? 113.092 171.512 172.632 1.00 237.34 ? 105 DT  I "O5'" 1 
ATOM 7168  C "C5'" . DT  E 5 105 ? 112.963 172.343 173.785 1.00 237.34 ? 105 DT  I "C5'" 1 
ATOM 7169  C "C4'" . DT  E 5 105 ? 113.545 173.727 173.537 1.00 237.34 ? 105 DT  I "C4'" 1 
ATOM 7170  O "O4'" . DT  E 5 105 ? 114.958 173.617 173.202 1.00 237.34 ? 105 DT  I "O4'" 1 
ATOM 7171  C "C3'" . DT  E 5 105 ? 112.897 174.512 172.391 1.00 237.34 ? 105 DT  I "C3'" 1 
ATOM 7172  O "O3'" . DT  E 5 105 ? 112.655 175.859 172.791 1.00 237.34 ? 105 DT  I "O3'" 1 
ATOM 7173  C "C2'" . DT  E 5 105 ? 113.946 174.441 171.287 1.00 237.34 ? 105 DT  I "C2'" 1 
ATOM 7174  C "C1'" . DT  E 5 105 ? 115.228 174.446 172.098 1.00 237.34 ? 105 DT  I "C1'" 1 
ATOM 7175  N N1    . DT  E 5 105 ? 116.389 173.898 171.353 1.00 237.34 ? 105 DT  I N1    1 
ATOM 7176  C C2    . DT  E 5 105 ? 117.504 174.675 171.169 1.00 237.34 ? 105 DT  I C2    1 
ATOM 7177  O O2    . DT  E 5 105 ? 117.616 175.802 171.604 1.00 237.34 ? 105 DT  I O2    1 
ATOM 7178  N N3    . DT  E 5 105 ? 118.498 174.078 170.473 1.00 237.34 ? 105 DT  I N3    1 
ATOM 7179  C C4    . DT  E 5 105 ? 118.497 172.818 169.949 1.00 237.34 ? 105 DT  I C4    1 
ATOM 7180  O O4    . DT  E 5 105 ? 119.435 172.370 169.327 1.00 237.34 ? 105 DT  I O4    1 
ATOM 7181  C C5    . DT  E 5 105 ? 117.305 172.062 170.156 1.00 237.34 ? 105 DT  I C5    1 
ATOM 7182  C C7    . DT  E 5 105 ? 117.203 170.675 169.596 1.00 237.34 ? 105 DT  I C7    1 
ATOM 7183  C C6    . DT  E 5 105 ? 116.319 172.625 170.852 1.00 237.34 ? 105 DT  I C6    1 
ATOM 7184  P P     . DT  E 5 106 ? 111.753 176.828 171.876 1.00 232.92 ? 106 DT  I P     1 
ATOM 7185  O OP1   . DT  E 5 106 ? 111.230 177.902 172.750 1.00 232.92 ? 106 DT  I OP1   1 
ATOM 7186  O OP2   . DT  E 5 106 ? 110.813 175.978 171.114 1.00 232.92 ? 106 DT  I OP2   1 
ATOM 7187  O "O5'" . DT  E 5 106 ? 112.793 177.468 170.837 1.00 232.92 ? 106 DT  I "O5'" 1 
ATOM 7188  C "C5'" . DT  E 5 106 ? 113.907 178.213 171.314 1.00 232.92 ? 106 DT  I "C5'" 1 
ATOM 7189  C "C4'" . DT  E 5 106 ? 114.938 178.434 170.217 1.00 232.92 ? 106 DT  I "C4'" 1 
ATOM 7190  O "O4'" . DT  E 5 106 ? 115.683 177.228 169.993 1.00 232.92 ? 106 DT  I "O4'" 1 
ATOM 7191  C "C3'" . DT  E 5 106 ? 114.376 178.778 168.847 1.00 232.92 ? 106 DT  I "C3'" 1 
ATOM 7192  O "O3'" . DT  E 5 106 ? 114.208 180.190 168.727 1.00 232.92 ? 106 DT  I "O3'" 1 
ATOM 7193  C "C2'" . DT  E 5 106 ? 115.458 178.255 167.879 1.00 232.92 ? 106 DT  I "C2'" 1 
ATOM 7194  C "C1'" . DT  E 5 106 ? 116.348 177.367 168.762 1.00 232.92 ? 106 DT  I "C1'" 1 
ATOM 7195  N N1    . DT  E 5 106 ? 116.617 176.011 168.188 1.00 232.92 ? 106 DT  I N1    1 
ATOM 7196  C C2    . DT  E 5 106 ? 117.843 175.754 167.649 1.00 232.92 ? 106 DT  I C2    1 
ATOM 7197  O O2    . DT  E 5 106 ? 118.721 176.575 167.610 1.00 232.92 ? 106 DT  I O2    1 
ATOM 7198  N N3    . DT  E 5 106 ? 118.001 174.506 167.148 1.00 232.92 ? 106 DT  I N3    1 
ATOM 7199  C C4    . DT  E 5 106 ? 117.065 173.507 167.125 1.00 232.92 ? 106 DT  I C4    1 
ATOM 7200  O O4    . DT  E 5 106 ? 117.301 172.405 166.659 1.00 232.92 ? 106 DT  I O4    1 
ATOM 7201  C C5    . DT  E 5 106 ? 115.801 173.833 167.717 1.00 232.92 ? 106 DT  I C5    1 
ATOM 7202  C C7    . DT  E 5 106 ? 114.699 172.817 167.747 1.00 232.92 ? 106 DT  I C7    1 
ATOM 7203  C C6    . DT  E 5 106 ? 115.637 175.057 168.208 1.00 232.92 ? 106 DT  I C6    1 
ATOM 7204  P P     . DC  E 5 107 ? 112.740 180.823 168.560 1.00 234.99 ? 107 DC  I P     1 
ATOM 7205  O OP1   . DC  E 5 107 ? 112.844 182.275 168.816 1.00 234.99 ? 107 DC  I OP1   1 
ATOM 7206  O OP2   . DC  E 5 107 ? 111.806 180.003 169.361 1.00 234.99 ? 107 DC  I OP2   1 
ATOM 7207  O "O5'" . DC  E 5 107 ? 112.386 180.595 167.017 1.00 234.99 ? 107 DC  I "O5'" 1 
ATOM 7208  C "C5'" . DC  E 5 107 ? 112.282 181.705 166.135 1.00 234.99 ? 107 DC  I "C5'" 1 
ATOM 7209  C "C4'" . DC  E 5 107 ? 113.632 182.038 165.538 1.00 234.99 ? 107 DC  I "C4'" 1 
ATOM 7210  O "O4'" . DC  E 5 107 ? 114.486 180.876 165.620 1.00 234.99 ? 107 DC  I "O4'" 1 
ATOM 7211  C "C3'" . DC  E 5 107 ? 113.613 182.391 164.065 1.00 234.99 ? 107 DC  I "C3'" 1 
ATOM 7212  O "O3'" . DC  E 5 107 ? 114.783 183.125 163.758 1.00 234.99 ? 107 DC  I "O3'" 1 
ATOM 7213  C "C2'" . DC  E 5 107 ? 113.649 181.009 163.430 1.00 234.99 ? 107 DC  I "C2'" 1 
ATOM 7214  C "C1'" . DC  E 5 107 ? 114.675 180.337 164.324 1.00 234.99 ? 107 DC  I "C1'" 1 
ATOM 7215  N N1    . DC  E 5 107 ? 114.549 178.866 164.418 1.00 234.99 ? 107 DC  I N1    1 
ATOM 7216  C C2    . DC  E 5 107 ? 115.610 178.073 163.995 1.00 234.99 ? 107 DC  I C2    1 
ATOM 7217  O O2    . DC  E 5 107 ? 116.609 178.628 163.528 1.00 234.99 ? 107 DC  I O2    1 
ATOM 7218  N N3    . DC  E 5 107 ? 115.509 176.727 164.102 1.00 234.99 ? 107 DC  I N3    1 
ATOM 7219  C C4    . DC  E 5 107 ? 114.405 176.180 164.616 1.00 234.99 ? 107 DC  I C4    1 
ATOM 7220  N N4    . DC  E 5 107 ? 114.349 174.846 164.702 1.00 234.99 ? 107 DC  I N4    1 
ATOM 7221  C C5    . DC  E 5 107 ? 113.310 176.977 165.065 1.00 234.99 ? 107 DC  I C5    1 
ATOM 7222  C C6    . DC  E 5 107 ? 113.424 178.305 164.949 1.00 234.99 ? 107 DC  I C6    1 
ATOM 7223  P P     . DC  E 5 108 ? 114.878 183.973 162.400 1.00 239.32 ? 108 DC  I P     1 
ATOM 7224  O OP1   . DC  E 5 108 ? 115.598 185.230 162.699 1.00 239.32 ? 108 DC  I OP1   1 
ATOM 7225  O OP2   . DC  E 5 108 ? 113.524 184.022 161.807 1.00 239.32 ? 108 DC  I OP2   1 
ATOM 7226  O "O5'" . DC  E 5 108 ? 115.786 183.064 161.455 1.00 239.32 ? 108 DC  I "O5'" 1 
ATOM 7227  C "C5'" . DC  E 5 108 ? 117.194 183.261 161.403 1.00 239.32 ? 108 DC  I "C5'" 1 
ATOM 7228  C "C4'" . DC  E 5 108 ? 117.810 182.622 160.159 1.00 239.32 ? 108 DC  I "C4'" 1 
ATOM 7229  O "O4'" . DC  E 5 108 ? 117.739 181.174 160.251 1.00 239.32 ? 108 DC  I "O4'" 1 
ATOM 7230  C "C3'" . DC  E 5 108 ? 117.161 182.985 158.824 1.00 239.32 ? 108 DC  I "C3'" 1 
ATOM 7231  O "O3'" . DC  E 5 108 ? 118.162 183.038 157.818 1.00 239.32 ? 108 DC  I "O3'" 1 
ATOM 7232  C "C2'" . DC  E 5 108 ? 116.221 181.803 158.584 1.00 239.32 ? 108 DC  I "C2'" 1 
ATOM 7233  C "C1'" . DC  E 5 108 ? 117.066 180.656 159.120 1.00 239.32 ? 108 DC  I "C1'" 1 
ATOM 7234  N N1    . DC  E 5 108 ? 116.283 179.471 159.561 1.00 239.32 ? 108 DC  I N1    1 
ATOM 7235  C C2    . DC  E 5 108 ? 116.826 178.192 159.408 1.00 239.32 ? 108 DC  I C2    1 
ATOM 7236  O O2    . DC  E 5 108 ? 117.941 178.073 158.891 1.00 239.32 ? 108 DC  I O2    1 
ATOM 7237  N N3    . DC  E 5 108 ? 116.112 177.127 159.824 1.00 239.32 ? 108 DC  I N3    1 
ATOM 7238  C C4    . DC  E 5 108 ? 114.915 177.308 160.379 1.00 239.32 ? 108 DC  I C4    1 
ATOM 7239  N N4    . DC  E 5 108 ? 114.244 176.230 160.779 1.00 239.32 ? 108 DC  I N4    1 
ATOM 7240  C C5    . DC  E 5 108 ? 114.349 178.602 160.550 1.00 239.32 ? 108 DC  I C5    1 
ATOM 7241  C C6    . DC  E 5 108 ? 115.061 179.645 160.134 1.00 239.32 ? 108 DC  I C6    1 
ATOM 7242  P P     . DA  E 5 109 ? 118.628 184.437 157.180 1.00 221.77 ? 109 DA  I P     1 
ATOM 7243  O OP1   . DA  E 5 109 ? 119.894 184.816 157.845 1.00 221.77 ? 109 DA  I OP1   1 
ATOM 7244  O OP2   . DA  E 5 109 ? 117.476 185.366 157.193 1.00 221.77 ? 109 DA  I OP2   1 
ATOM 7245  O "O5'" . DA  E 5 109 ? 118.934 184.067 155.654 1.00 221.77 ? 109 DA  I "O5'" 1 
ATOM 7246  C "C5'" . DA  E 5 109 ? 120.178 184.394 155.070 1.00 221.77 ? 109 DA  I "C5'" 1 
ATOM 7247  C "C4'" . DA  E 5 109 ? 121.161 183.250 155.193 1.00 221.77 ? 109 DA  I "C4'" 1 
ATOM 7248  O "O4'" . DA  E 5 109 ? 120.543 182.124 155.871 1.00 221.77 ? 109 DA  I "O4'" 1 
ATOM 7249  C "C3'" . DA  E 5 109 ? 121.640 182.684 153.888 1.00 221.77 ? 109 DA  I "C3'" 1 
ATOM 7250  O "O3'" . DA  E 5 109 ? 122.823 181.993 154.134 1.00 221.77 ? 109 DA  I "O3'" 1 
ATOM 7251  C "C2'" . DA  E 5 109 ? 120.513 181.720 153.579 1.00 221.77 ? 109 DA  I "C2'" 1 
ATOM 7252  C "C1'" . DA  E 5 109 ? 120.331 181.069 154.946 1.00 221.77 ? 109 DA  I "C1'" 1 
ATOM 7253  N N9    . DA  E 5 109 ? 118.993 180.512 155.218 1.00 221.77 ? 109 DA  I N9    1 
ATOM 7254  C C8    . DA  E 5 109 ? 117.837 181.226 155.320 1.00 221.77 ? 109 DA  I C8    1 
ATOM 7255  N N7    . DA  E 5 109 ? 116.785 180.508 155.611 1.00 221.77 ? 109 DA  I N7    1 
ATOM 7256  C C5    . DA  E 5 109 ? 117.272 179.226 155.742 1.00 221.77 ? 109 DA  I C5    1 
ATOM 7257  C C6    . DA  E 5 109 ? 116.635 178.011 156.054 1.00 221.77 ? 109 DA  I C6    1 
ATOM 7258  N N6    . DA  E 5 109 ? 115.333 177.921 156.281 1.00 221.77 ? 109 DA  I N6    1 
ATOM 7259  N N1    . DA  E 5 109 ? 117.380 176.895 156.095 1.00 221.77 ? 109 DA  I N1    1 
ATOM 7260  C C2    . DA  E 5 109 ? 118.699 176.996 155.867 1.00 221.77 ? 109 DA  I C2    1 
ATOM 7261  N N3    . DA  E 5 109 ? 119.421 178.093 155.553 1.00 221.77 ? 109 DA  I N3    1 
ATOM 7262  C C4    . DA  E 5 109 ? 118.637 179.191 155.515 1.00 221.77 ? 109 DA  I C4    1 
ATOM 7263  P P     . DA  E 5 110 ? 123.965 181.891 153.023 1.00 198.16 ? 110 DA  I P     1 
ATOM 7264  O OP1   . DA  E 5 110 ? 125.204 182.415 153.626 1.00 198.16 ? 110 DA  I OP1   1 
ATOM 7265  O OP2   . DA  E 5 110 ? 123.430 182.461 151.772 1.00 198.16 ? 110 DA  I OP2   1 
ATOM 7266  O "O5'" . DA  E 5 110 ? 124.131 180.327 152.832 1.00 198.16 ? 110 DA  I "O5'" 1 
ATOM 7267  C "C5'" . DA  E 5 110 ? 123.469 179.468 153.704 1.00 198.16 ? 110 DA  I "C5'" 1 
ATOM 7268  C "C4'" . DA  E 5 110 ? 123.105 178.190 153.006 1.00 198.16 ? 110 DA  I "C4'" 1 
ATOM 7269  O "O4'" . DA  E 5 110 ? 121.728 177.842 153.291 1.00 198.16 ? 110 DA  I "O4'" 1 
ATOM 7270  C "C3'" . DA  E 5 110 ? 123.191 178.242 151.494 1.00 198.16 ? 110 DA  I "C3'" 1 
ATOM 7271  O "O3'" . DA  E 5 110 ? 123.541 176.979 151.053 1.00 198.16 ? 110 DA  I "O3'" 1 
ATOM 7272  C "C2'" . DA  E 5 110 ? 121.759 178.552 151.119 1.00 198.16 ? 110 DA  I "C2'" 1 
ATOM 7273  C "C1'" . DA  E 5 110 ? 121.074 177.611 152.072 1.00 198.16 ? 110 DA  I "C1'" 1 
ATOM 7274  N N9    . DA  E 5 110 ? 119.657 177.853 152.259 1.00 198.16 ? 110 DA  I N9    1 
ATOM 7275  C C8    . DA  E 5 110 ? 119.016 179.042 152.174 1.00 198.16 ? 110 DA  I C8    1 
ATOM 7276  N N7    . DA  E 5 110 ? 117.739 178.977 152.429 1.00 198.16 ? 110 DA  I N7    1 
ATOM 7277  C C5    . DA  E 5 110 ? 117.526 177.645 152.692 1.00 198.16 ? 110 DA  I C5    1 
ATOM 7278  C C6    . DA  E 5 110 ? 116.371 176.928 153.016 1.00 198.16 ? 110 DA  I C6    1 
ATOM 7279  N N6    . DA  E 5 110 ? 115.182 177.499 153.143 1.00 198.16 ? 110 DA  I N6    1 
ATOM 7280  N N1    . DA  E 5 110 ? 116.487 175.609 153.224 1.00 198.16 ? 110 DA  I N1    1 
ATOM 7281  C C2    . DA  E 5 110 ? 117.690 175.047 153.116 1.00 198.16 ? 110 DA  I C2    1 
ATOM 7282  N N3    . DA  E 5 110 ? 118.851 175.617 152.783 1.00 198.16 ? 110 DA  I N3    1 
ATOM 7283  C C4    . DA  E 5 110 ? 118.693 176.931 152.578 1.00 198.16 ? 110 DA  I C4    1 
ATOM 7284  P P     . DA  E 5 111 ? 124.620 176.784 149.888 1.00 182.75 ? 111 DA  I P     1 
ATOM 7285  O OP1   . DA  E 5 111 ? 125.920 177.311 150.356 1.00 182.75 ? 111 DA  I OP1   1 
ATOM 7286  O OP2   . DA  E 5 111 ? 123.998 177.294 148.647 1.00 182.75 ? 111 DA  I OP2   1 
ATOM 7287  O "O5'" . DA  E 5 111 ? 124.707 175.197 149.756 1.00 182.75 ? 111 DA  I "O5'" 1 
ATOM 7288  C "C5'" . DA  E 5 111 ? 125.078 174.418 150.883 1.00 182.75 ? 111 DA  I "C5'" 1 
ATOM 7289  C "C4'" . DA  E 5 111 ? 124.226 173.156 151.060 1.00 182.75 ? 111 DA  I "C4'" 1 
ATOM 7290  O "O4'" . DA  E 5 111 ? 122.844 173.494 151.249 1.00 182.75 ? 111 DA  I "O4'" 1 
ATOM 7291  C "C3'" . DA  E 5 111 ? 124.224 172.126 149.945 1.00 182.75 ? 111 DA  I "C3'" 1 
ATOM 7292  O "O3'" . DA  E 5 111 ? 123.919 170.895 150.536 1.00 182.75 ? 111 DA  I "O3'" 1 
ATOM 7293  C "C2'" . DA  E 5 111 ? 123.065 172.597 149.093 1.00 182.75 ? 111 DA  I "C2'" 1 
ATOM 7294  C "C1'" . DA  E 5 111 ? 122.077 173.001 150.174 1.00 182.75 ? 111 DA  I "C1'" 1 
ATOM 7295  N N9    . DA  E 5 111 ? 121.234 174.086 149.804 1.00 182.75 ? 111 DA  I N9    1 
ATOM 7296  C C8    . DA  E 5 111 ? 121.645 175.306 149.435 1.00 182.75 ? 111 DA  I C8    1 
ATOM 7297  N N7    . DA  E 5 111 ? 120.689 176.129 149.166 1.00 182.75 ? 111 DA  I N7    1 
ATOM 7298  C C5    . DA  E 5 111 ? 119.565 175.421 149.469 1.00 182.75 ? 111 DA  I C5    1 
ATOM 7299  C C6    . DA  E 5 111 ? 118.232 175.750 149.399 1.00 182.75 ? 111 DA  I C6    1 
ATOM 7300  N N6    . DA  E 5 111 ? 117.810 176.951 149.021 1.00 182.75 ? 111 DA  I N6    1 
ATOM 7301  N N1    . DA  E 5 111 ? 117.343 174.810 149.731 1.00 182.75 ? 111 DA  I N1    1 
ATOM 7302  C C2    . DA  E 5 111 ? 117.776 173.602 150.105 1.00 182.75 ? 111 DA  I C2    1 
ATOM 7303  N N3    . DA  E 5 111 ? 119.028 173.172 150.199 1.00 182.75 ? 111 DA  I N3    1 
ATOM 7304  C C4    . DA  E 5 111 ? 119.877 174.145 149.861 1.00 182.75 ? 111 DA  I C4    1 
ATOM 7305  P P     . DT  E 5 112 ? 124.019 169.530 149.719 1.00 178.63 ? 112 DT  I P     1 
ATOM 7306  O OP1   . DT  E 5 112 ? 124.015 168.428 150.688 1.00 178.63 ? 112 DT  I OP1   1 
ATOM 7307  O OP2   . DT  E 5 112 ? 125.052 169.678 148.682 1.00 178.63 ? 112 DT  I OP2   1 
ATOM 7308  O "O5'" . DT  E 5 112 ? 122.597 169.398 149.071 1.00 178.63 ? 112 DT  I "O5'" 1 
ATOM 7309  C "C5'" . DT  E 5 112 ? 121.494 169.308 149.916 1.00 178.63 ? 112 DT  I "C5'" 1 
ATOM 7310  C "C4'" . DT  E 5 112 ? 120.235 169.158 149.117 1.00 178.63 ? 112 DT  I "C4'" 1 
ATOM 7311  O "O4'" . DT  E 5 112 ? 119.665 170.462 148.868 1.00 178.63 ? 112 DT  I "O4'" 1 
ATOM 7312  C "C3'" . DT  E 5 112 ? 120.431 168.521 147.745 1.00 178.63 ? 112 DT  I "C3'" 1 
ATOM 7313  O "O3'" . DT  E 5 112 ? 119.380 167.623 147.497 1.00 178.63 ? 112 DT  I "O3'" 1 
ATOM 7314  C "C2'" . DT  E 5 112 ? 120.351 169.720 146.820 1.00 178.63 ? 112 DT  I "C2'" 1 
ATOM 7315  C "C1'" . DT  E 5 112 ? 119.285 170.510 147.526 1.00 178.63 ? 112 DT  I "C1'" 1 
ATOM 7316  N N1    . DT  E 5 112 ? 119.220 171.897 147.124 1.00 178.63 ? 112 DT  I N1    1 
ATOM 7317  C C2    . DT  E 5 112 ? 118.003 172.498 147.028 1.00 178.63 ? 112 DT  I C2    1 
ATOM 7318  O O2    . DT  E 5 112 ? 116.959 171.930 147.280 1.00 178.63 ? 112 DT  I O2    1 
ATOM 7319  N N3    . DT  E 5 112 ? 118.046 173.807 146.664 1.00 178.63 ? 112 DT  I N3    1 
ATOM 7320  C C4    . DT  E 5 112 ? 119.162 174.550 146.374 1.00 178.63 ? 112 DT  I C4    1 
ATOM 7321  O O4    . DT  E 5 112 ? 119.098 175.718 146.037 1.00 178.63 ? 112 DT  I O4    1 
ATOM 7322  C C5    . DT  E 5 112 ? 120.409 173.850 146.477 1.00 178.63 ? 112 DT  I C5    1 
ATOM 7323  C C7    . DT  E 5 112 ? 121.694 174.546 146.154 1.00 178.63 ? 112 DT  I C7    1 
ATOM 7324  C C6    . DT  E 5 112 ? 120.376 172.570 146.841 1.00 178.63 ? 112 DT  I C6    1 
ATOM 7325  P P     . DA  E 5 113 ? 119.535 166.477 146.390 1.00 195.60 ? 113 DA  I P     1 
ATOM 7326  O OP1   . DA  E 5 113 ? 119.463 165.186 147.096 1.00 195.60 ? 113 DA  I OP1   1 
ATOM 7327  O OP2   . DA  E 5 113 ? 120.683 166.769 145.514 1.00 195.60 ? 113 DA  I OP2   1 
ATOM 7328  O "O5'" . DA  E 5 113 ? 118.214 166.623 145.538 1.00 195.60 ? 113 DA  I "O5'" 1 
ATOM 7329  C "C5'" . DA  E 5 113 ? 117.053 166.040 146.006 1.00 195.60 ? 113 DA  I "C5'" 1 
ATOM 7330  C "C4'" . DA  E 5 113 ? 115.864 166.831 145.562 1.00 195.60 ? 113 DA  I "C4'" 1 
ATOM 7331  O "O4'" . DA  E 5 113 ? 116.185 168.237 145.628 1.00 195.60 ? 113 DA  I "O4'" 1 
ATOM 7332  C "C3'" . DA  E 5 113 ? 115.431 166.564 144.135 1.00 195.60 ? 113 DA  I "C3'" 1 
ATOM 7333  O "O3'" . DA  E 5 113 ? 114.043 166.547 144.078 1.00 195.60 ? 113 DA  I "O3'" 1 
ATOM 7334  C "C2'" . DA  E 5 113 ? 116.000 167.752 143.379 1.00 195.60 ? 113 DA  I "C2'" 1 
ATOM 7335  C "C1'" . DA  E 5 113 ? 115.853 168.843 144.411 1.00 195.60 ? 113 DA  I "C1'" 1 
ATOM 7336  N N9    . DA  E 5 113 ? 116.769 169.938 144.207 1.00 195.60 ? 113 DA  I N9    1 
ATOM 7337  C C8    . DA  E 5 113 ? 118.115 169.873 144.263 1.00 195.60 ? 113 DA  I C8    1 
ATOM 7338  N N7    . DA  E 5 113 ? 118.710 171.015 144.049 1.00 195.60 ? 113 DA  I N7    1 
ATOM 7339  C C5    . DA  E 5 113 ? 117.672 171.886 143.816 1.00 195.60 ? 113 DA  I C5    1 
ATOM 7340  C C6    . DA  E 5 113 ? 117.640 173.254 143.524 1.00 195.60 ? 113 DA  I C6    1 
ATOM 7341  N N6    . DA  E 5 113 ? 118.733 173.989 143.387 1.00 195.60 ? 113 DA  I N6    1 
ATOM 7342  N N1    . DA  E 5 113 ? 116.445 173.831 143.349 1.00 195.60 ? 113 DA  I N1    1 
ATOM 7343  C C2    . DA  E 5 113 ? 115.345 173.084 143.470 1.00 195.60 ? 113 DA  I C2    1 
ATOM 7344  N N3    . DA  E 5 113 ? 115.250 171.783 143.749 1.00 195.60 ? 113 DA  I N3    1 
ATOM 7345  C C4    . DA  E 5 113 ? 116.464 171.242 143.913 1.00 195.60 ? 113 DA  I C4    1 
ATOM 7346  P P     . DC  E 5 114 ? 113.308 165.707 142.935 1.00 220.85 ? 114 DC  I P     1 
ATOM 7347  O OP1   . DC  E 5 114 ? 111.857 165.734 143.213 1.00 220.85 ? 114 DC  I OP1   1 
ATOM 7348  O OP2   . DC  E 5 114 ? 114.021 164.417 142.878 1.00 220.85 ? 114 DC  I OP2   1 
ATOM 7349  O "O5'" . DC  E 5 114 ? 113.618 166.533 141.596 1.00 220.85 ? 114 DC  I "O5'" 1 
ATOM 7350  C "C5'" . DC  E 5 114 ? 112.696 166.530 140.515 1.00 220.85 ? 114 DC  I "C5'" 1 
ATOM 7351  C "C4'" . DC  E 5 114 ? 112.353 167.951 140.105 1.00 220.85 ? 114 DC  I "C4'" 1 
ATOM 7352  O "O4'" . DC  E 5 114 ? 113.181 168.865 140.833 1.00 220.85 ? 114 DC  I "O4'" 1 
ATOM 7353  C "C3'" . DC  E 5 114 ? 112.625 168.287 138.652 1.00 220.85 ? 114 DC  I "C3'" 1 
ATOM 7354  O "O3'" . DC  E 5 114 ? 111.510 167.917 137.856 1.00 220.85 ? 114 DC  I "O3'" 1 
ATOM 7355  C "C2'" . DC  E 5 114 ? 112.803 169.806 138.685 1.00 220.85 ? 114 DC  I "C2'" 1 
ATOM 7356  C "C1'" . DC  E 5 114 ? 113.242 170.081 140.127 1.00 220.85 ? 114 DC  I "C1'" 1 
ATOM 7357  N N1    . DC  E 5 114 ? 114.611 170.607 140.240 1.00 220.85 ? 114 DC  I N1    1 
ATOM 7358  C C2    . DC  E 5 114 ? 114.830 171.990 140.174 1.00 220.85 ? 114 DC  I C2    1 
ATOM 7359  O O2    . DC  E 5 114 ? 113.865 172.749 140.005 1.00 220.85 ? 114 DC  I O2    1 
ATOM 7360  N N3    . DC  E 5 114 ? 116.092 172.456 140.292 1.00 220.85 ? 114 DC  I N3    1 
ATOM 7361  C C4    . DC  E 5 114 ? 117.099 171.603 140.473 1.00 220.85 ? 114 DC  I C4    1 
ATOM 7362  N N4    . DC  E 5 114 ? 118.324 172.110 140.598 1.00 220.85 ? 114 DC  I N4    1 
ATOM 7363  C C5    . DC  E 5 114 ? 116.893 170.192 140.549 1.00 220.85 ? 114 DC  I C5    1 
ATOM 7364  C C6    . DC  E 5 114 ? 115.646 169.744 140.428 1.00 220.85 ? 114 DC  I C6    1 
ATOM 7365  P P     . DA  E 5 115 ? 111.736 167.248 136.413 1.00 235.99 ? 115 DA  I P     1 
ATOM 7366  O OP1   . DA  E 5 115 ? 110.435 166.707 135.960 1.00 235.99 ? 115 DA  I OP1   1 
ATOM 7367  O OP2   . DA  E 5 115 ? 112.911 166.355 136.511 1.00 235.99 ? 115 DA  I OP2   1 
ATOM 7368  O "O5'" . DA  E 5 115 ? 112.136 168.479 135.475 1.00 235.99 ? 115 DA  I "O5'" 1 
ATOM 7369  C "C5'" . DA  E 5 115 ? 111.154 169.437 135.098 1.00 235.99 ? 115 DA  I "C5'" 1 
ATOM 7370  C "C4'" . DA  E 5 115 ? 111.803 170.732 134.637 1.00 235.99 ? 115 DA  I "C4'" 1 
ATOM 7371  O "O4'" . DA  E 5 115 ? 112.873 171.091 135.553 1.00 235.99 ? 115 DA  I "O4'" 1 
ATOM 7372  C "C3'" . DA  E 5 115 ? 112.443 170.690 133.245 1.00 235.99 ? 115 DA  I "C3'" 1 
ATOM 7373  O "O3'" . DA  E 5 115 ? 112.243 171.945 132.589 1.00 235.99 ? 115 DA  I "O3'" 1 
ATOM 7374  C "C2'" . DA  E 5 115 ? 113.916 170.463 133.571 1.00 235.99 ? 115 DA  I "C2'" 1 
ATOM 7375  C "C1'" . DA  E 5 115 ? 114.050 171.321 134.814 1.00 235.99 ? 115 DA  I "C1'" 1 
ATOM 7376  N N9    . DA  E 5 115 ? 115.197 171.001 135.651 1.00 235.99 ? 115 DA  I N9    1 
ATOM 7377  C C8    . DA  E 5 115 ? 115.407 169.862 136.371 1.00 235.99 ? 115 DA  I C8    1 
ATOM 7378  N N7    . DA  E 5 115 ? 116.528 169.868 137.048 1.00 235.99 ? 115 DA  I N7    1 
ATOM 7379  C C5    . DA  E 5 115 ? 117.085 171.093 136.747 1.00 235.99 ? 115 DA  I C5    1 
ATOM 7380  C C6    . DA  E 5 115 ? 118.276 171.716 137.140 1.00 235.99 ? 115 DA  I C6    1 
ATOM 7381  N N6    . DA  E 5 115 ? 119.166 171.149 137.953 1.00 235.99 ? 115 DA  I N6    1 
ATOM 7382  N N1    . DA  E 5 115 ? 118.527 172.947 136.657 1.00 235.99 ? 115 DA  I N1    1 
ATOM 7383  C C2    . DA  E 5 115 ? 117.644 173.512 135.842 1.00 235.99 ? 115 DA  I C2    1 
ATOM 7384  N N3    . DA  E 5 115 ? 116.497 173.026 135.397 1.00 235.99 ? 115 DA  I N3    1 
ATOM 7385  C C4    . DA  E 5 115 ? 116.276 171.802 135.890 1.00 235.99 ? 115 DA  I C4    1 
ATOM 7386  P P     . DC  E 5 116 ? 112.317 172.064 130.986 1.00 223.28 ? 116 DC  I P     1 
ATOM 7387  O OP1   . DC  E 5 116 ? 110.994 172.528 130.513 1.00 223.28 ? 116 DC  I OP1   1 
ATOM 7388  O OP2   . DC  E 5 116 ? 112.883 170.806 130.450 1.00 223.28 ? 116 DC  I OP2   1 
ATOM 7389  O "O5'" . DC  E 5 116 ? 113.385 173.234 130.738 1.00 223.28 ? 116 DC  I "O5'" 1 
ATOM 7390  C "C5'" . DC  E 5 116 ? 113.050 174.352 129.918 1.00 223.28 ? 116 DC  I "C5'" 1 
ATOM 7391  C "C4'" . DC  E 5 116 ? 114.086 175.461 130.050 1.00 223.28 ? 116 DC  I "C4'" 1 
ATOM 7392  O "O4'" . DC  E 5 116 ? 115.013 175.148 131.125 1.00 223.28 ? 116 DC  I "O4'" 1 
ATOM 7393  C "C3'" . DC  E 5 116 ? 114.974 175.673 128.832 1.00 223.28 ? 116 DC  I "C3'" 1 
ATOM 7394  O "O3'" . DC  E 5 116 ? 115.458 177.013 128.854 1.00 223.28 ? 116 DC  I "O3'" 1 
ATOM 7395  C "C2'" . DC  E 5 116 ? 116.095 174.684 129.120 1.00 223.28 ? 116 DC  I "C2'" 1 
ATOM 7396  C "C1'" . DC  E 5 116 ? 116.316 174.995 130.582 1.00 223.28 ? 116 DC  I "C1'" 1 
ATOM 7397  N N1    . DC  E 5 116 ? 117.018 173.956 131.367 1.00 223.28 ? 116 DC  I N1    1 
ATOM 7398  C C2    . DC  E 5 116 ? 118.286 174.221 131.876 1.00 223.28 ? 116 DC  I C2    1 
ATOM 7399  O O2    . DC  E 5 116 ? 118.822 175.298 131.611 1.00 223.28 ? 116 DC  I O2    1 
ATOM 7400  N N3    . DC  E 5 116 ? 118.889 173.288 132.636 1.00 223.28 ? 116 DC  I N3    1 
ATOM 7401  C C4    . DC  E 5 116 ? 118.273 172.144 132.894 1.00 223.28 ? 116 DC  I C4    1 
ATOM 7402  N N4    . DC  E 5 116 ? 118.906 171.254 133.647 1.00 223.28 ? 116 DC  I N4    1 
ATOM 7403  C C5    . DC  E 5 116 ? 116.976 171.861 132.400 1.00 223.28 ? 116 DC  I C5    1 
ATOM 7404  C C6    . DC  E 5 116 ? 116.384 172.794 131.663 1.00 223.28 ? 116 DC  I C6    1 
ATOM 7405  P P     . DT  E 5 117 ? 116.102 177.696 127.549 1.00 204.13 ? 117 DT  I P     1 
ATOM 7406  O OP1   . DT  E 5 117 ? 115.169 178.764 127.128 1.00 204.13 ? 117 DT  I OP1   1 
ATOM 7407  O OP2   . DT  E 5 117 ? 116.482 176.652 126.573 1.00 204.13 ? 117 DT  I OP2   1 
ATOM 7408  O "O5'" . DT  E 5 117 ? 117.437 178.387 128.107 1.00 204.13 ? 117 DT  I "O5'" 1 
ATOM 7409  C "C5'" . DT  E 5 117 ? 118.362 177.641 128.908 1.00 204.13 ? 117 DT  I "C5'" 1 
ATOM 7410  C "C4'" . DT  E 5 117 ? 119.741 177.675 128.285 1.00 204.13 ? 117 DT  I "C4'" 1 
ATOM 7411  O "O4'" . DT  E 5 117 ? 120.571 176.635 128.860 1.00 204.13 ? 117 DT  I "O4'" 1 
ATOM 7412  C "C3'" . DT  E 5 117 ? 119.746 177.380 126.811 1.00 204.13 ? 117 DT  I "C3'" 1 
ATOM 7413  O "O3'" . DT  E 5 117 ? 120.925 177.877 126.238 1.00 204.13 ? 117 DT  I "O3'" 1 
ATOM 7414  C "C2'" . DT  E 5 117 ? 119.724 175.867 126.832 1.00 204.13 ? 117 DT  I "C2'" 1 
ATOM 7415  C "C1'" . DT  E 5 117 ? 120.742 175.593 127.919 1.00 204.13 ? 117 DT  I "C1'" 1 
ATOM 7416  N N1    . DT  E 5 117 ? 120.537 174.338 128.633 1.00 204.13 ? 117 DT  I N1    1 
ATOM 7417  C C2    . DT  E 5 117 ? 121.449 173.980 129.569 1.00 204.13 ? 117 DT  I C2    1 
ATOM 7418  O O2    . DT  E 5 117 ? 122.435 174.638 129.816 1.00 204.13 ? 117 DT  I O2    1 
ATOM 7419  N N3    . DT  E 5 117 ? 121.181 172.825 130.215 1.00 204.13 ? 117 DT  I N3    1 
ATOM 7420  C C4    . DT  E 5 117 ? 120.109 172.001 130.023 1.00 204.13 ? 117 DT  I C4    1 
ATOM 7421  O O4    . DT  E 5 117 ? 119.969 170.962 130.654 1.00 204.13 ? 117 DT  I O4    1 
ATOM 7422  C C5    . DT  E 5 117 ? 119.170 172.438 129.028 1.00 204.13 ? 117 DT  I C5    1 
ATOM 7423  C C7    . DT  E 5 117 ? 117.966 171.604 128.720 1.00 204.13 ? 117 DT  I C7    1 
ATOM 7424  C C6    . DT  E 5 117 ? 119.424 173.580 128.390 1.00 204.13 ? 117 DT  I C6    1 
ATOM 7425  P P     . DT  E 5 118 ? 120.893 179.305 125.516 1.00 206.53 ? 118 DT  I P     1 
ATOM 7426  O OP1   . DT  E 5 118 ? 120.477 180.328 126.494 1.00 206.53 ? 118 DT  I OP1   1 
ATOM 7427  O OP2   . DT  E 5 118 ? 120.140 179.140 124.259 1.00 206.53 ? 118 DT  I OP2   1 
ATOM 7428  O "O5'" . DT  E 5 118 ? 122.411 179.586 125.160 1.00 206.53 ? 118 DT  I "O5'" 1 
ATOM 7429  C "C5'" . DT  E 5 118 ? 123.307 179.921 126.184 1.00 206.53 ? 118 DT  I "C5'" 1 
ATOM 7430  C "C4'" . DT  E 5 118 ? 124.490 178.978 126.188 1.00 206.53 ? 118 DT  I "C4'" 1 
ATOM 7431  O "O4'" . DT  E 5 118 ? 124.053 177.651 126.587 1.00 206.53 ? 118 DT  I "O4'" 1 
ATOM 7432  C "C3'" . DT  E 5 118 ? 125.174 178.796 124.827 1.00 206.53 ? 118 DT  I "C3'" 1 
ATOM 7433  O "O3'" . DT  E 5 118 ? 126.586 178.817 124.978 1.00 206.53 ? 118 DT  I "O3'" 1 
ATOM 7434  C "C2'" . DT  E 5 118 ? 124.699 177.420 124.402 1.00 206.53 ? 118 DT  I "C2'" 1 
ATOM 7435  C "C1'" . DT  E 5 118 ? 124.670 176.726 125.739 1.00 206.53 ? 118 DT  I "C1'" 1 
ATOM 7436  N N1    . DT  E 5 118 ? 123.903 175.485 125.744 1.00 206.53 ? 118 DT  I N1    1 
ATOM 7437  C C2    . DT  E 5 118 ? 124.280 174.468 126.584 1.00 206.53 ? 118 DT  I C2    1 
ATOM 7438  O O2    . DT  E 5 118 ? 125.228 174.542 127.340 1.00 206.53 ? 118 DT  I O2    1 
ATOM 7439  N N3    . DT  E 5 118 ? 123.501 173.356 126.511 1.00 206.53 ? 118 DT  I N3    1 
ATOM 7440  C C4    . DT  E 5 118 ? 122.410 173.165 125.699 1.00 206.53 ? 118 DT  I C4    1 
ATOM 7441  O O4    . DT  E 5 118 ? 121.774 172.131 125.696 1.00 206.53 ? 118 DT  I O4    1 
ATOM 7442  C C5    . DT  E 5 118 ? 122.077 174.264 124.837 1.00 206.53 ? 118 DT  I C5    1 
ATOM 7443  C C7    . DT  E 5 118 ? 120.910 174.158 123.897 1.00 206.53 ? 118 DT  I C7    1 
ATOM 7444  C C6    . DT  E 5 118 ? 122.830 175.362 124.905 1.00 206.53 ? 118 DT  I C6    1 
ATOM 7445  P P     . DT  E 5 119 ? 127.519 179.298 123.762 1.00 197.39 ? 119 DT  I P     1 
ATOM 7446  O OP1   . DT  E 5 119 ? 127.714 180.755 123.916 1.00 197.39 ? 119 DT  I OP1   1 
ATOM 7447  O OP2   . DT  E 5 119 ? 126.993 178.743 122.497 1.00 197.39 ? 119 DT  I OP2   1 
ATOM 7448  O "O5'" . DT  E 5 119 ? 128.915 178.590 124.042 1.00 197.39 ? 119 DT  I "O5'" 1 
ATOM 7449  C "C5'" . DT  E 5 119 ? 129.671 178.987 125.138 1.00 197.39 ? 119 DT  I "C5'" 1 
ATOM 7450  C "C4'" . DT  E 5 119 ? 129.713 177.889 126.167 1.00 197.39 ? 119 DT  I "C4'" 1 
ATOM 7451  O "O4'" . DT  E 5 119 ? 128.602 176.946 125.979 1.00 197.39 ? 119 DT  I "O4'" 1 
ATOM 7452  C "C3'" . DT  E 5 119 ? 130.960 177.027 126.114 1.00 197.39 ? 119 DT  I "C3'" 1 
ATOM 7453  O "O3'" . DT  E 5 119 ? 131.270 176.644 127.407 1.00 197.39 ? 119 DT  I "O3'" 1 
ATOM 7454  C "C2'" . DT  E 5 119 ? 130.460 175.838 125.328 1.00 197.39 ? 119 DT  I "C2'" 1 
ATOM 7455  C "C1'" . DT  E 5 119 ? 129.156 175.652 126.041 1.00 197.39 ? 119 DT  I "C1'" 1 
ATOM 7456  N N1    . DT  E 5 119 ? 128.182 174.596 125.489 1.00 197.39 ? 119 DT  I N1    1 
ATOM 7457  C C2    . DT  E 5 119 ? 128.083 173.359 126.123 1.00 197.39 ? 119 DT  I C2    1 
ATOM 7458  O O2    . DT  E 5 119 ? 128.769 173.041 127.073 1.00 197.39 ? 119 DT  I O2    1 
ATOM 7459  N N3    . DT  E 5 119 ? 127.157 172.500 125.571 1.00 197.39 ? 119 DT  I N3    1 
ATOM 7460  C C4    . DT  E 5 119 ? 126.334 172.754 124.514 1.00 197.39 ? 119 DT  I C4    1 
ATOM 7461  O O4    . DT  E 5 119 ? 125.545 171.932 124.081 1.00 197.39 ? 119 DT  I O4    1 
ATOM 7462  C C5    . DT  E 5 119 ? 126.475 174.051 123.914 1.00 197.39 ? 119 DT  I C5    1 
ATOM 7463  C C7    . DT  E 5 119 ? 125.629 174.401 122.732 1.00 197.39 ? 119 DT  I C7    1 
ATOM 7464  C C6    . DT  E 5 119 ? 127.377 174.904 124.425 1.00 197.39 ? 119 DT  I C6    1 
ATOM 7465  P P     . DT  E 5 120 ? 132.775 176.295 127.797 1.00 192.75 ? 120 DT  I P     1 
ATOM 7466  O OP1   . DT  E 5 120 ? 133.227 177.309 128.765 1.00 192.75 ? 120 DT  I OP1   1 
ATOM 7467  O OP2   . DT  E 5 120 ? 133.506 176.084 126.535 1.00 192.75 ? 120 DT  I OP2   1 
ATOM 7468  O "O5'" . DT  E 5 120 ? 132.655 174.907 128.551 1.00 192.75 ? 120 DT  I "O5'" 1 
ATOM 7469  C "C5'" . DT  E 5 120 ? 131.887 173.880 127.996 1.00 192.75 ? 120 DT  I "C5'" 1 
ATOM 7470  C "C4'" . DT  E 5 120 ? 132.725 172.646 127.822 1.00 192.75 ? 120 DT  I "C4'" 1 
ATOM 7471  O "O4'" . DT  E 5 120 ? 132.009 171.697 127.019 1.00 192.75 ? 120 DT  I "O4'" 1 
ATOM 7472  C "C3'" . DT  E 5 120 ? 134.008 172.857 127.060 1.00 192.75 ? 120 DT  I "C3'" 1 
ATOM 7473  O "O3'" . DT  E 5 120 ? 134.815 171.740 127.242 1.00 192.75 ? 120 DT  I "O3'" 1 
ATOM 7474  C "C2'" . DT  E 5 120 ? 133.475 172.898 125.641 1.00 192.75 ? 120 DT  I "C2'" 1 
ATOM 7475  C "C1'" . DT  E 5 120 ? 132.544 171.704 125.707 1.00 192.75 ? 120 DT  I "C1'" 1 
ATOM 7476  N N1    . DT  E 5 120 ? 131.434 171.732 124.781 1.00 192.75 ? 120 DT  I N1    1 
ATOM 7477  C C2    . DT  E 5 120 ? 130.575 170.676 124.785 1.00 192.75 ? 120 DT  I C2    1 
ATOM 7478  O O2    . DT  E 5 120 ? 130.720 169.701 125.499 1.00 192.75 ? 120 DT  I O2    1 
ATOM 7479  N N3    . DT  E 5 120 ? 129.540 170.779 123.909 1.00 192.75 ? 120 DT  I N3    1 
ATOM 7480  C C4    . DT  E 5 120 ? 129.278 171.819 123.048 1.00 192.75 ? 120 DT  I C4    1 
ATOM 7481  O O4    . DT  E 5 120 ? 128.312 171.811 122.295 1.00 192.75 ? 120 DT  I O4    1 
ATOM 7482  C C5    . DT  E 5 120 ? 130.219 172.910 123.099 1.00 192.75 ? 120 DT  I C5    1 
ATOM 7483  C C7    . DT  E 5 120 ? 130.044 174.095 122.200 1.00 192.75 ? 120 DT  I C7    1 
ATOM 7484  C C6    . DT  E 5 120 ? 131.251 172.805 123.946 1.00 192.75 ? 120 DT  I C6    1 
ATOM 7485  P P     . DG  E 5 121 ? 135.954 171.732 128.367 1.00 197.74 ? 121 DG  I P     1 
ATOM 7486  O OP1   . DG  E 5 121 ? 135.653 172.799 129.341 1.00 197.74 ? 121 DG  I OP1   1 
ATOM 7487  O OP2   . DG  E 5 121 ? 137.257 171.692 127.674 1.00 197.74 ? 121 DG  I OP2   1 
ATOM 7488  O "O5'" . DG  E 5 121 ? 135.755 170.330 129.083 1.00 197.74 ? 121 DG  I "O5'" 1 
ATOM 7489  C "C5'" . DG  E 5 121 ? 134.492 169.755 129.088 1.00 197.74 ? 121 DG  I "C5'" 1 
ATOM 7490  C "C4'" . DG  E 5 121 ? 134.538 168.269 129.353 1.00 197.74 ? 121 DG  I "C4'" 1 
ATOM 7491  O "O4'" . DG  E 5 121 ? 133.897 167.583 128.278 1.00 197.74 ? 121 DG  I "O4'" 1 
ATOM 7492  C "C3'" . DG  E 5 121 ? 135.899 167.621 129.433 1.00 197.74 ? 121 DG  I "C3'" 1 
ATOM 7493  O "O3'" . DG  E 5 121 ? 135.746 166.398 130.180 1.00 197.74 ? 121 DG  I "O3'" 1 
ATOM 7494  C "C2'" . DG  E 5 121 ? 136.230 167.387 127.965 1.00 197.74 ? 121 DG  I "C2'" 1 
ATOM 7495  C "C1'" . DG  E 5 121 ? 134.862 167.206 127.341 1.00 197.74 ? 121 DG  I "C1'" 1 
ATOM 7496  N N9    . DG  E 5 121 ? 134.664 168.022 126.180 1.00 197.74 ? 121 DG  I N9    1 
ATOM 7497  C C8    . DG  E 5 121 ? 135.381 169.122 125.794 1.00 197.74 ? 121 DG  I C8    1 
ATOM 7498  N N7    . DG  E 5 121 ? 134.935 169.665 124.702 1.00 197.74 ? 121 DG  I N7    1 
ATOM 7499  C C5    . DG  E 5 121 ? 133.865 168.867 124.357 1.00 197.74 ? 121 DG  I C5    1 
ATOM 7500  C C6    . DG  E 5 121 ? 132.981 168.967 123.285 1.00 197.74 ? 121 DG  I C6    1 
ATOM 7501  O O6    . DG  E 5 121 ? 132.979 169.795 122.372 1.00 197.74 ? 121 DG  I O6    1 
ATOM 7502  N N1    . DG  E 5 121 ? 132.037 167.947 123.307 1.00 197.74 ? 121 DG  I N1    1 
ATOM 7503  C C2    . DG  E 5 121 ? 131.961 166.975 124.270 1.00 197.74 ? 121 DG  I C2    1 
ATOM 7504  N N2    . DG  E 5 121 ? 130.989 166.071 124.141 1.00 197.74 ? 121 DG  I N2    1 
ATOM 7505  N N3    . DG  E 5 121 ? 132.780 166.888 125.284 1.00 197.74 ? 121 DG  I N3    1 
ATOM 7506  C C4    . DG  E 5 121 ? 133.686 167.868 125.271 1.00 197.74 ? 121 DG  I C4    1 
ATOM 7507  P P     . DG  E 5 122 ? 136.645 165.083 129.948 1.00 219.07 ? 122 DG  I P     1 
ATOM 7508  O OP1   . DG  E 5 122 ? 136.323 164.229 131.101 1.00 219.07 ? 122 DG  I OP1   1 
ATOM 7509  O OP2   . DG  E 5 122 ? 138.063 165.404 129.672 1.00 219.07 ? 122 DG  I OP2   1 
ATOM 7510  O "O5'" . DG  E 5 122 ? 135.925 164.305 128.753 1.00 219.07 ? 122 DG  I "O5'" 1 
ATOM 7511  C "C5'" . DG  E 5 122 ? 134.676 163.666 129.003 1.00 219.07 ? 122 DG  I "C5'" 1 
ATOM 7512  C "C4'" . DG  E 5 122 ? 134.375 162.521 128.036 1.00 219.07 ? 122 DG  I "C4'" 1 
ATOM 7513  O "O4'" . DG  E 5 122 ? 133.981 163.034 126.747 1.00 219.07 ? 122 DG  I "O4'" 1 
ATOM 7514  C "C3'" . DG  E 5 122 ? 135.493 161.531 127.761 1.00 219.07 ? 122 DG  I "C3'" 1 
ATOM 7515  O "O3'" . DG  E 5 122 ? 134.922 160.259 127.514 1.00 219.07 ? 122 DG  I "O3'" 1 
ATOM 7516  C "C2'" . DG  E 5 122 ? 136.125 162.091 126.501 1.00 219.07 ? 122 DG  I "C2'" 1 
ATOM 7517  C "C1'" . DG  E 5 122 ? 134.920 162.658 125.763 1.00 219.07 ? 122 DG  I "C1'" 1 
ATOM 7518  N N9    . DG  E 5 122 ? 135.219 163.854 125.039 1.00 219.07 ? 122 DG  I N9    1 
ATOM 7519  C C8    . DG  E 5 122 ? 136.129 164.794 125.380 1.00 219.07 ? 122 DG  I C8    1 
ATOM 7520  N N7    . DG  E 5 122 ? 136.152 165.807 124.577 1.00 219.07 ? 122 DG  I N7    1 
ATOM 7521  C C5    . DG  E 5 122 ? 135.192 165.506 123.640 1.00 219.07 ? 122 DG  I C5    1 
ATOM 7522  C C6    . DG  E 5 122 ? 134.798 166.218 122.499 1.00 219.07 ? 122 DG  I C6    1 
ATOM 7523  O O6    . DG  E 5 122 ? 135.220 167.302 122.094 1.00 219.07 ? 122 DG  I O6    1 
ATOM 7524  N N1    . DG  E 5 122 ? 133.800 165.555 121.801 1.00 219.07 ? 122 DG  I N1    1 
ATOM 7525  C C2    . DG  E 5 122 ? 133.265 164.344 122.164 1.00 219.07 ? 122 DG  I C2    1 
ATOM 7526  N N2    . DG  E 5 122 ? 132.306 163.850 121.370 1.00 219.07 ? 122 DG  I N2    1 
ATOM 7527  N N3    . DG  E 5 122 ? 133.643 163.662 123.233 1.00 219.07 ? 122 DG  I N3    1 
ATOM 7528  C C4    . DG  E 5 122 ? 134.613 164.301 123.912 1.00 219.07 ? 122 DG  I C4    1 
ATOM 7529  P P     . DT  E 5 123 ? 135.843 158.988 127.190 1.00 207.80 ? 123 DT  I P     1 
ATOM 7530  O OP1   . DT  E 5 123 ? 135.031 157.815 127.499 1.00 207.80 ? 123 DT  I OP1   1 
ATOM 7531  O OP2   . DT  E 5 123 ? 137.179 159.165 127.778 1.00 207.80 ? 123 DT  I OP2   1 
ATOM 7532  O "O5'" . DT  E 5 123 ? 135.944 158.961 125.621 1.00 207.80 ? 123 DT  I "O5'" 1 
ATOM 7533  C "C5'" . DT  E 5 123 ? 135.050 158.182 124.931 1.00 207.80 ? 123 DT  I "C5'" 1 
ATOM 7534  C "C4'" . DT  E 5 123 ? 134.958 158.634 123.517 1.00 207.80 ? 123 DT  I "C4'" 1 
ATOM 7535  O "O4'" . DT  E 5 123 ? 135.151 160.073 123.445 1.00 207.80 ? 123 DT  I "O4'" 1 
ATOM 7536  C "C3'" . DT  E 5 123 ? 136.021 158.048 122.597 1.00 207.80 ? 123 DT  I "C3'" 1 
ATOM 7537  O "O3'" . DT  E 5 123 ? 135.475 157.913 121.374 1.00 207.80 ? 123 DT  I "O3'" 1 
ATOM 7538  C "C2'" . DT  E 5 123 ? 137.017 159.175 122.533 1.00 207.80 ? 123 DT  I "C2'" 1 
ATOM 7539  C "C1'" . DT  E 5 123 ? 136.022 160.289 122.378 1.00 207.80 ? 123 DT  I "C1'" 1 
ATOM 7540  N N1    . DT  E 5 123 ? 136.605 161.609 122.429 1.00 207.80 ? 123 DT  I N1    1 
ATOM 7541  C C2    . DT  E 5 123 ? 136.191 162.549 121.531 1.00 207.80 ? 123 DT  I C2    1 
ATOM 7542  O O2    . DT  E 5 123 ? 135.366 162.330 120.671 1.00 207.80 ? 123 DT  I O2    1 
ATOM 7543  N N3    . DT  E 5 123 ? 136.844 163.732 121.617 1.00 207.80 ? 123 DT  I N3    1 
ATOM 7544  C C4    . DT  E 5 123 ? 137.824 164.068 122.515 1.00 207.80 ? 123 DT  I C4    1 
ATOM 7545  O O4    . DT  E 5 123 ? 138.330 165.181 122.538 1.00 207.80 ? 123 DT  I O4    1 
ATOM 7546  C C5    . DT  E 5 123 ? 138.191 163.040 123.439 1.00 207.80 ? 123 DT  I C5    1 
ATOM 7547  C C7    . DT  E 5 123 ? 139.241 163.297 124.476 1.00 207.80 ? 123 DT  I C7    1 
ATOM 7548  C C6    . DT  E 5 123 ? 137.582 161.868 123.337 1.00 207.80 ? 123 DT  I C6    1 
ATOM 7549  P P     . DA  E 5 124 ? 134.936 156.510 120.856 1.00 231.38 ? 124 DA  I P     1 
ATOM 7550  O OP1   . DA  E 5 124 ? 133.706 156.207 121.619 1.00 231.38 ? 124 DA  I OP1   1 
ATOM 7551  O OP2   . DA  E 5 124 ? 136.068 155.560 120.871 1.00 231.38 ? 124 DA  I OP2   1 
ATOM 7552  O "O5'" . DA  E 5 124 ? 134.588 156.867 119.344 1.00 231.38 ? 124 DA  I "O5'" 1 
ATOM 7553  C "C5'" . DA  E 5 124 ? 134.491 158.253 118.981 1.00 231.38 ? 124 DA  I "C5'" 1 
ATOM 7554  C "C4'" . DA  E 5 124 ? 135.446 158.612 117.850 1.00 231.38 ? 124 DA  I "C4'" 1 
ATOM 7555  O "O4'" . DA  E 5 124 ? 135.986 159.943 118.046 1.00 231.38 ? 124 DA  I "O4'" 1 
ATOM 7556  C "C3'" . DA  E 5 124 ? 136.640 157.683 117.656 1.00 231.38 ? 124 DA  I "C3'" 1 
ATOM 7557  O "O3'" . DA  E 5 124 ? 136.624 157.245 116.291 1.00 231.38 ? 124 DA  I "O3'" 1 
ATOM 7558  C "C2'" . DA  E 5 124 ? 137.861 158.566 118.002 1.00 231.38 ? 124 DA  I "C2'" 1 
ATOM 7559  C "C1'" . DA  E 5 124 ? 137.352 159.962 117.704 1.00 231.38 ? 124 DA  I "C1'" 1 
ATOM 7560  N N9    . DA  E 5 124 ? 137.963 161.002 118.505 1.00 231.38 ? 124 DA  I N9    1 
ATOM 7561  C C8    . DA  E 5 124 ? 138.387 160.897 119.790 1.00 231.38 ? 124 DA  I C8    1 
ATOM 7562  N N7    . DA  E 5 124 ? 138.872 162.009 120.276 1.00 231.38 ? 124 DA  I N7    1 
ATOM 7563  C C5    . DA  E 5 124 ? 138.700 162.914 119.253 1.00 231.38 ? 124 DA  I C5    1 
ATOM 7564  C C6    . DA  E 5 124 ? 139.004 164.273 119.141 1.00 231.38 ? 124 DA  I C6    1 
ATOM 7565  N N6    . DA  E 5 124 ? 139.565 164.977 120.115 1.00 231.38 ? 124 DA  I N6    1 
ATOM 7566  N N1    . DA  E 5 124 ? 138.761 164.874 117.969 1.00 231.38 ? 124 DA  I N1    1 
ATOM 7567  C C2    . DA  E 5 124 ? 138.230 164.161 116.976 1.00 231.38 ? 124 DA  I C2    1 
ATOM 7568  N N3    . DA  E 5 124 ? 137.885 162.877 116.972 1.00 231.38 ? 124 DA  I N3    1 
ATOM 7569  C C4    . DA  E 5 124 ? 138.154 162.308 118.150 1.00 231.38 ? 124 DA  I C4    1 
ATOM 7570  P P     . DG  E 5 125 ? 137.828 156.420 115.619 1.00 263.91 ? 125 DG  I P     1 
ATOM 7571  O OP1   . DG  E 5 125 ? 137.205 155.568 114.582 1.00 263.91 ? 125 DG  I OP1   1 
ATOM 7572  O OP2   . DG  E 5 125 ? 138.679 155.772 116.643 1.00 263.91 ? 125 DG  I OP2   1 
ATOM 7573  O "O5'" . DG  E 5 125 ? 138.656 157.558 114.871 1.00 263.91 ? 125 DG  I "O5'" 1 
ATOM 7574  C "C5'" . DG  E 5 125 ? 137.969 158.686 114.305 1.00 263.91 ? 125 DG  I "C5'" 1 
ATOM 7575  C "C4'" . DG  E 5 125 ? 138.953 159.760 113.885 1.00 263.91 ? 125 DG  I "C4'" 1 
ATOM 7576  O "O4'" . DG  E 5 125 ? 139.182 160.711 114.978 1.00 263.91 ? 125 DG  I "O4'" 1 
ATOM 7577  C "C3'" . DG  E 5 125 ? 140.337 159.228 113.504 1.00 263.91 ? 125 DG  I "C3'" 1 
ATOM 7578  O "O3'" . DG  E 5 125 ? 140.811 159.903 112.346 1.00 263.91 ? 125 DG  I "O3'" 1 
ATOM 7579  C "C2'" . DG  E 5 125 ? 141.163 159.592 114.730 1.00 263.91 ? 125 DG  I "C2'" 1 
ATOM 7580  C "C1'" . DG  E 5 125 ? 140.567 160.950 115.032 1.00 263.91 ? 125 DG  I "C1'" 1 
ATOM 7581  N N9    . DG  E 5 125 ? 140.958 161.506 116.330 1.00 263.91 ? 125 DG  I N9    1 
ATOM 7582  C C8    . DG  E 5 125 ? 141.042 160.840 117.521 1.00 263.91 ? 125 DG  I C8    1 
ATOM 7583  N N7    . DG  E 5 125 ? 141.445 161.591 118.503 1.00 263.91 ? 125 DG  I N7    1 
ATOM 7584  C C5    . DG  E 5 125 ? 141.658 162.829 117.922 1.00 263.91 ? 125 DG  I C5    1 
ATOM 7585  C C6    . DG  E 5 125 ? 142.112 164.027 118.498 1.00 263.91 ? 125 DG  I C6    1 
ATOM 7586  O O6    . DG  E 5 125 ? 142.382 164.245 119.678 1.00 263.91 ? 125 DG  I O6    1 
ATOM 7587  N N1    . DG  E 5 125 ? 142.176 165.051 117.576 1.00 263.91 ? 125 DG  I N1    1 
ATOM 7588  C C2    . DG  E 5 125 ? 141.866 164.922 116.251 1.00 263.91 ? 125 DG  I C2    1 
ATOM 7589  N N2    . DG  E 5 125 ? 142.005 166.019 115.495 1.00 263.91 ? 125 DG  I N2    1 
ATOM 7590  N N3    . DG  E 5 125 ? 141.453 163.795 115.694 1.00 263.91 ? 125 DG  I N3    1 
ATOM 7591  C C4    . DG  E 5 125 ? 141.369 162.795 116.590 1.00 263.91 ? 125 DG  I C4    1 
ATOM 7592  P P     . DA  E 5 126 ? 141.175 159.080 111.015 1.00 271.68 ? 126 DA  I P     1 
ATOM 7593  O OP1   . DA  E 5 126 ? 139.905 158.712 110.351 1.00 271.68 ? 126 DA  I OP1   1 
ATOM 7594  O OP2   . DA  E 5 126 ? 142.144 158.026 111.386 1.00 271.68 ? 126 DA  I OP2   1 
ATOM 7595  O "O5'" . DA  E 5 126 ? 141.944 160.148 110.105 1.00 271.68 ? 126 DA  I "O5'" 1 
ATOM 7596  C "C5'" . DA  E 5 126 ? 141.322 161.392 109.782 1.00 271.68 ? 126 DA  I "C5'" 1 
ATOM 7597  C "C4'" . DA  E 5 126 ? 142.310 162.558 109.832 1.00 271.68 ? 126 DA  I "C4'" 1 
ATOM 7598  O "O4'" . DA  E 5 126 ? 142.505 163.005 111.202 1.00 271.68 ? 126 DA  I "O4'" 1 
ATOM 7599  C "C3'" . DA  E 5 126 ? 143.708 162.295 109.277 1.00 271.68 ? 126 DA  I "C3'" 1 
ATOM 7600  O "O3'" . DA  E 5 126 ? 144.162 163.478 108.634 1.00 271.68 ? 126 DA  I "O3'" 1 
ATOM 7601  C "C2'" . DA  E 5 126 ? 144.513 162.016 110.546 1.00 271.68 ? 126 DA  I "C2'" 1 
ATOM 7602  C "C1'" . DA  E 5 126 ? 143.887 163.011 111.510 1.00 271.68 ? 126 DA  I "C1'" 1 
ATOM 7603  N N9    . DA  E 5 126 ? 144.023 162.646 112.917 1.00 271.68 ? 126 DA  I N9    1 
ATOM 7604  C C8    . DA  E 5 126 ? 143.731 161.445 113.470 1.00 271.68 ? 126 DA  I C8    1 
ATOM 7605  N N7    . DA  E 5 126 ? 143.915 161.395 114.765 1.00 271.68 ? 126 DA  I N7    1 
ATOM 7606  C C5    . DA  E 5 126 ? 144.349 162.651 115.087 1.00 271.68 ? 126 DA  I C5    1 
ATOM 7607  C C6    . DA  E 5 126 ? 144.721 163.227 116.302 1.00 271.68 ? 126 DA  I C6    1 
ATOM 7608  N N6    . DA  E 5 126 ? 144.710 162.569 117.452 1.00 271.68 ? 126 DA  I N6    1 
ATOM 7609  N N1    . DA  E 5 126 ? 145.121 164.504 116.288 1.00 271.68 ? 126 DA  I N1    1 
ATOM 7610  C C2    . DA  E 5 126 ? 145.144 165.168 115.128 1.00 271.68 ? 126 DA  I C2    1 
ATOM 7611  N N3    . DA  E 5 126 ? 144.819 164.728 113.912 1.00 271.68 ? 126 DA  I N3    1 
ATOM 7612  C C4    . DA  E 5 126 ? 144.426 163.447 113.963 1.00 271.68 ? 126 DA  I C4    1 
ATOM 7613  P P     . DA  E 5 127 ? 145.331 163.455 107.531 1.00 267.79 ? 127 DA  I P     1 
ATOM 7614  O OP1   . DA  E 5 127 ? 144.686 163.303 106.209 1.00 267.79 ? 127 DA  I OP1   1 
ATOM 7615  O OP2   . DA  E 5 127 ? 146.395 162.510 107.939 1.00 267.79 ? 127 DA  I OP2   1 
ATOM 7616  O "O5'" . DA  E 5 127 ? 145.932 164.931 107.643 1.00 267.79 ? 127 DA  I "O5'" 1 
ATOM 7617  C "C5'" . DA  E 5 127 ? 145.642 165.711 108.806 1.00 267.79 ? 127 DA  I "C5'" 1 
ATOM 7618  C "C4'" . DA  E 5 127 ? 146.670 166.808 109.014 1.00 267.79 ? 127 DA  I "C4'" 1 
ATOM 7619  O "O4'" . DA  E 5 127 ? 147.084 166.842 110.403 1.00 267.79 ? 127 DA  I "O4'" 1 
ATOM 7620  C "C3'" . DA  E 5 127 ? 147.959 166.646 108.251 1.00 267.79 ? 127 DA  I "C3'" 1 
ATOM 7621  O "O3'" . DA  E 5 127 ? 148.581 167.916 108.167 1.00 267.79 ? 127 DA  I "O3'" 1 
ATOM 7622  C "C2'" . DA  E 5 127 ? 148.739 165.692 109.160 1.00 267.79 ? 127 DA  I "C2'" 1 
ATOM 7623  C "C1'" . DA  E 5 127 ? 148.299 166.122 110.564 1.00 267.79 ? 127 DA  I "C1'" 1 
ATOM 7624  N N9    . DA  E 5 127 ? 148.023 165.006 111.466 1.00 267.79 ? 127 DA  I N9    1 
ATOM 7625  C C8    . DA  E 5 127 ? 147.423 163.832 111.135 1.00 267.79 ? 127 DA  I C8    1 
ATOM 7626  N N7    . DA  E 5 127 ? 147.267 163.008 112.141 1.00 267.79 ? 127 DA  I N7    1 
ATOM 7627  C C5    . DA  E 5 127 ? 147.774 163.698 113.220 1.00 267.79 ? 127 DA  I C5    1 
ATOM 7628  C C6    . DA  E 5 127 ? 147.902 163.359 114.580 1.00 267.79 ? 127 DA  I C6    1 
ATOM 7629  N N6    . DA  E 5 127 ? 147.487 162.197 115.087 1.00 267.79 ? 127 DA  I N6    1 
ATOM 7630  N N1    . DA  E 5 127 ? 148.454 164.268 115.402 1.00 267.79 ? 127 DA  I N1    1 
ATOM 7631  C C2    . DA  E 5 127 ? 148.867 165.437 114.893 1.00 267.79 ? 127 DA  I C2    1 
ATOM 7632  N N3    . DA  E 5 127 ? 148.809 165.866 113.626 1.00 267.79 ? 127 DA  I N3    1 
ATOM 7633  C C4    . DA  E 5 127 ? 148.247 164.938 112.831 1.00 267.79 ? 127 DA  I C4    1 
ATOM 7634  P P     . DT  E 5 128 ? 149.776 168.208 107.136 1.00 257.56 ? 128 DT  I P     1 
ATOM 7635  O OP1   . DT  E 5 128 ? 149.301 169.258 106.208 1.00 257.56 ? 128 DT  I OP1   1 
ATOM 7636  O OP2   . DT  E 5 128 ? 150.295 166.937 106.583 1.00 257.56 ? 128 DT  I OP2   1 
ATOM 7637  O "O5'" . DT  E 5 128 ? 150.894 168.841 108.082 1.00 257.56 ? 128 DT  I "O5'" 1 
ATOM 7638  C "C5'" . DT  E 5 128 ? 150.720 168.795 109.500 1.00 257.56 ? 128 DT  I "C5'" 1 
ATOM 7639  C "C4'" . DT  E 5 128 ? 151.902 168.118 110.153 1.00 257.56 ? 128 DT  I "C4'" 1 
ATOM 7640  O "O4'" . DT  E 5 128 ? 151.460 167.085 111.078 1.00 257.56 ? 128 DT  I "O4'" 1 
ATOM 7641  C "C3'" . DT  E 5 128 ? 152.858 167.420 109.174 1.00 257.56 ? 128 DT  I "C3'" 1 
ATOM 7642  O "O3'" . DT  E 5 128 ? 154.190 167.707 109.537 1.00 257.56 ? 128 DT  I "O3'" 1 
ATOM 7643  C "C2'" . DT  E 5 128 ? 152.553 165.942 109.432 1.00 257.56 ? 128 DT  I "C2'" 1 
ATOM 7644  C "C1'" . DT  E 5 128 ? 152.342 166.012 110.926 1.00 257.56 ? 128 DT  I "C1'" 1 
ATOM 7645  N N1    . DT  E 5 128 ? 151.801 164.784 111.569 1.00 257.56 ? 128 DT  I N1    1 
ATOM 7646  C C2    . DT  E 5 128 ? 151.956 164.629 112.921 1.00 257.56 ? 128 DT  I C2    1 
ATOM 7647  O O2    . DT  E 5 128 ? 152.498 165.456 113.627 1.00 257.56 ? 128 DT  I O2    1 
ATOM 7648  N N3    . DT  E 5 128 ? 151.437 163.477 113.428 1.00 257.56 ? 128 DT  I N3    1 
ATOM 7649  C C4    . DT  E 5 128 ? 150.799 162.481 112.733 1.00 257.56 ? 128 DT  I C4    1 
ATOM 7650  O O4    . DT  E 5 128 ? 150.370 161.476 113.281 1.00 257.56 ? 128 DT  I O4    1 
ATOM 7651  C C5    . DT  E 5 128 ? 150.685 162.694 111.314 1.00 257.56 ? 128 DT  I C5    1 
ATOM 7652  C C7    . DT  E 5 128 ? 150.019 161.667 110.448 1.00 257.56 ? 128 DT  I C7    1 
ATOM 7653  C C6    . DT  E 5 128 ? 151.196 163.819 110.806 1.00 257.56 ? 128 DT  I C6    1 
ATOM 7654  P P     . DC  E 5 129 ? 154.961 169.046 109.088 1.00 236.17 ? 129 DC  I P     1 
ATOM 7655  O OP1   . DC  E 5 129 ? 154.008 170.083 108.634 1.00 236.17 ? 129 DC  I OP1   1 
ATOM 7656  O OP2   . DC  E 5 129 ? 156.041 168.617 108.174 1.00 236.17 ? 129 DC  I OP2   1 
ATOM 7657  O "O5'" . DC  E 5 129 ? 155.663 169.529 110.448 1.00 236.17 ? 129 DC  I "O5'" 1 
ATOM 7658  C "C5'" . DC  E 5 129 ? 154.855 169.896 111.561 1.00 236.17 ? 129 DC  I "C5'" 1 
ATOM 7659  C "C4'" . DC  E 5 129 ? 155.601 169.850 112.897 1.00 236.17 ? 129 DC  I "C4'" 1 
ATOM 7660  O "O4'" . DC  E 5 129 ? 155.363 168.608 113.576 1.00 236.17 ? 129 DC  I "O4'" 1 
ATOM 7661  C "C3'" . DC  E 5 129 ? 157.102 170.015 112.889 1.00 236.17 ? 129 DC  I "C3'" 1 
ATOM 7662  O "O3'" . DC  E 5 129 ? 157.439 170.605 114.118 1.00 236.17 ? 129 DC  I "O3'" 1 
ATOM 7663  C "C2'" . DC  E 5 129 ? 157.592 168.572 112.817 1.00 236.17 ? 129 DC  I "C2'" 1 
ATOM 7664  C "C1'" . DC  E 5 129 ? 156.524 167.813 113.573 1.00 236.17 ? 129 DC  I "C1'" 1 
ATOM 7665  N N1    . DC  E 5 129 ? 156.149 166.587 112.940 1.00 236.17 ? 129 DC  I N1    1 
ATOM 7666  C C2    . DC  E 5 129 ? 155.733 165.520 113.716 1.00 236.17 ? 129 DC  I C2    1 
ATOM 7667  O O2    . DC  E 5 129 ? 155.748 165.632 114.941 1.00 236.17 ? 129 DC  I O2    1 
ATOM 7668  N N3    . DC  E 5 129 ? 155.333 164.387 113.102 1.00 236.17 ? 129 DC  I N3    1 
ATOM 7669  C C4    . DC  E 5 129 ? 155.335 164.313 111.778 1.00 236.17 ? 129 DC  I C4    1 
ATOM 7670  N N4    . DC  E 5 129 ? 154.933 163.172 111.215 1.00 236.17 ? 129 DC  I N4    1 
ATOM 7671  C C5    . DC  E 5 129 ? 155.762 165.399 110.973 1.00 236.17 ? 129 DC  I C5    1 
ATOM 7672  C C6    . DC  E 5 129 ? 156.120 166.517 111.596 1.00 236.17 ? 129 DC  I C6    1 
ATOM 7673  P P     . DT  E 5 130 ? 158.932 171.052 114.505 1.00 223.10 ? 130 DT  I P     1 
ATOM 7674  O OP1   . DT  E 5 130 ? 158.865 172.509 114.740 1.00 223.10 ? 130 DT  I OP1   1 
ATOM 7675  O OP2   . DT  E 5 130 ? 159.967 170.535 113.584 1.00 223.10 ? 130 DT  I OP2   1 
ATOM 7676  O "O5'" . DT  E 5 130 ? 159.119 170.341 115.913 1.00 223.10 ? 130 DT  I "O5'" 1 
ATOM 7677  C "C5'" . DT  E 5 130 ? 158.084 169.510 116.411 1.00 223.10 ? 130 DT  I "C5'" 1 
ATOM 7678  C "C4'" . DT  E 5 130 ? 158.672 168.306 117.075 1.00 223.10 ? 130 DT  I "C4'" 1 
ATOM 7679  O "O4'" . DT  E 5 130 ? 158.191 167.088 116.449 1.00 223.10 ? 130 DT  I "O4'" 1 
ATOM 7680  C "C3'" . DT  E 5 130 ? 160.179 168.245 116.978 1.00 223.10 ? 130 DT  I "C3'" 1 
ATOM 7681  O "O3'" . DT  E 5 130 ? 160.656 167.700 118.129 1.00 223.10 ? 130 DT  I "O3'" 1 
ATOM 7682  C "C2'" . DT  E 5 130 ? 160.364 167.279 115.829 1.00 223.10 ? 130 DT  I "C2'" 1 
ATOM 7683  C "C1'" . DT  E 5 130 ? 159.304 166.280 116.215 1.00 223.10 ? 130 DT  I "C1'" 1 
ATOM 7684  N N1    . DT  E 5 130 ? 158.982 165.301 115.179 1.00 223.10 ? 130 DT  I N1    1 
ATOM 7685  C C2    . DT  E 5 130 ? 158.414 164.105 115.537 1.00 223.10 ? 130 DT  I C2    1 
ATOM 7686  O O2    . DT  E 5 130 ? 158.163 163.807 116.681 1.00 223.10 ? 130 DT  I O2    1 
ATOM 7687  N N3    . DT  E 5 130 ? 158.141 163.274 114.487 1.00 223.10 ? 130 DT  I N3    1 
ATOM 7688  C C4    . DT  E 5 130 ? 158.385 163.518 113.155 1.00 223.10 ? 130 DT  I C4    1 
ATOM 7689  O O4    . DT  E 5 130 ? 158.116 162.709 112.278 1.00 223.10 ? 130 DT  I O4    1 
ATOM 7690  C C5    . DT  E 5 130 ? 158.991 164.787 112.860 1.00 223.10 ? 130 DT  I C5    1 
ATOM 7691  C C7    . DT  E 5 130 ? 159.324 165.155 111.444 1.00 223.10 ? 130 DT  I C7    1 
ATOM 7692  C C6    . DT  E 5 130 ? 159.263 165.599 113.876 1.00 223.10 ? 130 DT  I C6    1 
ATOM 7693  P P     . DG  E 5 131 ? 161.024 168.598 119.402 1.00 221.08 ? 131 DG  I P     1 
ATOM 7694  O OP1   . DG  E 5 131 ? 160.412 169.940 119.280 1.00 221.08 ? 131 DG  I OP1   1 
ATOM 7695  O OP2   . DG  E 5 131 ? 162.480 168.460 119.600 1.00 221.08 ? 131 DG  I OP2   1 
ATOM 7696  O "O5'" . DG  E 5 131 ? 160.328 167.803 120.588 1.00 221.08 ? 131 DG  I "O5'" 1 
ATOM 7697  C "C5'" . DG  E 5 131 ? 159.633 166.619 120.284 1.00 221.08 ? 131 DG  I "C5'" 1 
ATOM 7698  C "C4'" . DG  E 5 131 ? 159.832 165.580 121.356 1.00 221.08 ? 131 DG  I "C4'" 1 
ATOM 7699  O "O4'" . DG  E 5 131 ? 159.999 164.300 120.727 1.00 221.08 ? 131 DG  I "O4'" 1 
ATOM 7700  C "C3'" . DG  E 5 131 ? 161.077 165.715 122.183 1.00 221.08 ? 131 DG  I "C3'" 1 
ATOM 7701  O "O3'" . DG  E 5 131 ? 160.923 164.894 123.344 1.00 221.08 ? 131 DG  I "O3'" 1 
ATOM 7702  C "C2'" . DG  E 5 131 ? 162.128 165.180 121.226 1.00 221.08 ? 131 DG  I "C2'" 1 
ATOM 7703  C "C1'" . DG  E 5 131 ? 161.372 164.079 120.500 1.00 221.08 ? 131 DG  I "C1'" 1 
ATOM 7704  N N9    . DG  E 5 131 ? 161.576 164.072 119.080 1.00 221.08 ? 131 DG  I N9    1 
ATOM 7705  C C8    . DG  E 5 131 ? 162.044 165.088 118.317 1.00 221.08 ? 131 DG  I C8    1 
ATOM 7706  N N7    . DG  E 5 131 ? 162.108 164.804 117.060 1.00 221.08 ? 131 DG  I N7    1 
ATOM 7707  C C5    . DG  E 5 131 ? 161.608 163.527 116.987 1.00 221.08 ? 131 DG  I C5    1 
ATOM 7708  C C6    . DG  E 5 131 ? 161.440 162.696 115.881 1.00 221.08 ? 131 DG  I C6    1 
ATOM 7709  O O6    . DG  E 5 131 ? 161.671 162.951 114.698 1.00 221.08 ? 131 DG  I O6    1 
ATOM 7710  N N1    . DG  E 5 131 ? 160.941 161.460 116.239 1.00 221.08 ? 131 DG  I N1    1 
ATOM 7711  C C2    . DG  E 5 131 ? 160.643 161.075 117.517 1.00 221.08 ? 131 DG  I C2    1 
ATOM 7712  N N2    . DG  E 5 131 ? 160.164 159.837 117.672 1.00 221.08 ? 131 DG  I N2    1 
ATOM 7713  N N3    . DG  E 5 131 ? 160.805 161.850 118.573 1.00 221.08 ? 131 DG  I N3    1 
ATOM 7714  C C4    . DG  E 5 131 ? 161.292 163.057 118.228 1.00 221.08 ? 131 DG  I C4    1 
ATOM 7715  P P     . DC  E 5 132 ? 162.135 164.632 124.365 1.00 226.58 ? 132 DC  I P     1 
ATOM 7716  O OP1   . DC  E 5 132 ? 161.577 164.426 125.696 1.00 226.58 ? 132 DC  I OP1   1 
ATOM 7717  O OP2   . DC  E 5 132 ? 163.213 165.626 124.208 1.00 226.58 ? 132 DC  I OP2   1 
ATOM 7718  O "O5'" . DC  E 5 132 ? 162.690 163.222 123.928 1.00 226.58 ? 132 DC  I "O5'" 1 
ATOM 7719  C "C5'" . DC  E 5 132 ? 161.803 162.219 123.541 1.00 226.58 ? 132 DC  I "C5'" 1 
ATOM 7720  C "C4'" . DC  E 5 132 ? 162.530 161.062 122.932 1.00 226.58 ? 132 DC  I "C4'" 1 
ATOM 7721  O "O4'" . DC  E 5 132 ? 162.606 161.212 121.491 1.00 226.58 ? 132 DC  I "O4'" 1 
ATOM 7722  C "C3'" . DC  E 5 132 ? 163.967 160.913 123.402 1.00 226.58 ? 132 DC  I "C3'" 1 
ATOM 7723  O "O3'" . DC  E 5 132 ? 164.263 159.545 123.519 1.00 226.58 ? 132 DC  I "O3'" 1 
ATOM 7724  C "C2'" . DC  E 5 132 ? 164.730 161.528 122.250 1.00 226.58 ? 132 DC  I "C2'" 1 
ATOM 7725  C "C1'" . DC  E 5 132 ? 163.925 160.956 121.116 1.00 226.58 ? 132 DC  I "C1'" 1 
ATOM 7726  N N1    . DC  E 5 132 ? 164.196 161.576 119.842 1.00 226.58 ? 132 DC  I N1    1 
ATOM 7727  C C2    . DC  E 5 132 ? 164.034 160.837 118.678 1.00 226.58 ? 132 DC  I C2    1 
ATOM 7728  O O2    . DC  E 5 132 ? 163.643 159.670 118.759 1.00 226.58 ? 132 DC  I O2    1 
ATOM 7729  N N3    . DC  E 5 132 ? 164.308 161.421 117.492 1.00 226.58 ? 132 DC  I N3    1 
ATOM 7730  C C4    . DC  E 5 132 ? 164.736 162.682 117.457 1.00 226.58 ? 132 DC  I C4    1 
ATOM 7731  N N4    . DC  E 5 132 ? 164.992 163.228 116.266 1.00 226.58 ? 132 DC  I N4    1 
ATOM 7732  C C5    . DC  E 5 132 ? 164.919 163.445 118.641 1.00 226.58 ? 132 DC  I C5    1 
ATOM 7733  C C6    . DC  E 5 132 ? 164.644 162.857 119.799 1.00 226.58 ? 132 DC  I C6    1 
ATOM 7734  P P     . DA  E 5 133 ? 164.225 158.814 124.948 1.00 267.68 ? 133 DA  I P     1 
ATOM 7735  O OP1   . DA  E 5 133 ? 162.842 158.883 125.469 1.00 267.68 ? 133 DA  I OP1   1 
ATOM 7736  O OP2   . DA  E 5 133 ? 165.357 159.325 125.751 1.00 267.68 ? 133 DA  I OP2   1 
ATOM 7737  O "O5'" . DA  E 5 133 ? 164.513 157.287 124.589 1.00 267.68 ? 133 DA  I "O5'" 1 
ATOM 7738  C "C5'" . DA  E 5 133 ? 163.510 156.517 123.939 1.00 267.68 ? 133 DA  I "C5'" 1 
ATOM 7739  C "C4'" . DA  E 5 133 ? 164.117 155.549 122.939 1.00 267.68 ? 133 DA  I "C4'" 1 
ATOM 7740  O "O4'" . DA  E 5 133 ? 164.448 156.247 121.717 1.00 267.68 ? 133 DA  I "O4'" 1 
ATOM 7741  C "C3'" . DA  E 5 133 ? 165.384 154.845 123.397 1.00 267.68 ? 133 DA  I "C3'" 1 
ATOM 7742  O "O3'" . DA  E 5 133 ? 165.322 153.488 123.034 1.00 267.68 ? 133 DA  I "O3'" 1 
ATOM 7743  C "C2'" . DA  E 5 133 ? 166.505 155.584 122.666 1.00 267.68 ? 133 DA  I "C2'" 1 
ATOM 7744  C "C1'" . DA  E 5 133 ? 165.821 156.118 121.419 1.00 267.68 ? 133 DA  I "C1'" 1 
ATOM 7745  N N9    . DA  E 5 133 ? 166.297 157.430 121.038 1.00 267.68 ? 133 DA  I N9    1 
ATOM 7746  C C8    . DA  E 5 133 ? 166.587 158.459 121.865 1.00 267.68 ? 133 DA  I C8    1 
ATOM 7747  N N7    . DA  E 5 133 ? 167.002 159.523 121.250 1.00 267.68 ? 133 DA  I N7    1 
ATOM 7748  C C5    . DA  E 5 133 ? 166.934 159.190 119.934 1.00 267.68 ? 133 DA  I C5    1 
ATOM 7749  C C6    . DA  E 5 133 ? 167.241 159.898 118.777 1.00 267.68 ? 133 DA  I C6    1 
ATOM 7750  N N6    . DA  E 5 133 ? 167.678 161.157 118.783 1.00 267.68 ? 133 DA  I N6    1 
ATOM 7751  N N1    . DA  E 5 133 ? 167.115 159.256 117.604 1.00 267.68 ? 133 DA  I N1    1 
ATOM 7752  C C2    . DA  E 5 133 ? 166.692 157.991 117.603 1.00 267.68 ? 133 DA  I C2    1 
ATOM 7753  N N3    . DA  E 5 133 ? 166.375 157.223 118.636 1.00 267.68 ? 133 DA  I N3    1 
ATOM 7754  C C4    . DA  E 5 133 ? 166.521 157.892 119.780 1.00 267.68 ? 133 DA  I C4    1 
ATOM 7755  P P     . DG  E 5 134 ? 166.512 152.487 123.426 1.00 284.56 ? 134 DG  I P     1 
ATOM 7756  O OP1   . DG  E 5 134 ? 165.913 151.141 123.555 1.00 284.56 ? 134 DG  I OP1   1 
ATOM 7757  O OP2   . DG  E 5 134 ? 167.282 153.051 124.557 1.00 284.56 ? 134 DG  I OP2   1 
ATOM 7758  O "O5'" . DG  E 5 134 ? 167.423 152.498 122.124 1.00 284.56 ? 134 DG  I "O5'" 1 
ATOM 7759  C "C5'" . DG  E 5 134 ? 166.818 152.280 120.882 1.00 284.56 ? 134 DG  I "C5'" 1 
ATOM 7760  C "C4'" . DG  E 5 134 ? 167.737 152.679 119.756 1.00 284.56 ? 134 DG  I "C4'" 1 
ATOM 7761  O "O4'" . DG  E 5 134 ? 167.836 154.119 119.691 1.00 284.56 ? 134 DG  I "O4'" 1 
ATOM 7762  C "C3'" . DG  E 5 134 ? 169.182 152.166 119.866 1.00 284.56 ? 134 DG  I "C3'" 1 
ATOM 7763  O "O3'" . DG  E 5 134 ? 169.561 151.566 118.626 1.00 284.56 ? 134 DG  I "O3'" 1 
ATOM 7764  C "C2'" . DG  E 5 134 ? 169.974 153.448 120.125 1.00 284.56 ? 134 DG  I "C2'" 1 
ATOM 7765  C "C1'" . DG  E 5 134 ? 169.145 154.420 119.325 1.00 284.56 ? 134 DG  I "C1'" 1 
ATOM 7766  N N9    . DG  E 5 134 ? 169.404 155.815 119.598 1.00 284.56 ? 134 DG  I N9    1 
ATOM 7767  C C8    . DG  E 5 134 ? 169.299 156.462 120.794 1.00 284.56 ? 134 DG  I C8    1 
ATOM 7768  N N7    . DG  E 5 134 ? 169.589 157.727 120.721 1.00 284.56 ? 134 DG  I N7    1 
ATOM 7769  C C5    . DG  E 5 134 ? 169.915 157.919 119.390 1.00 284.56 ? 134 DG  I C5    1 
ATOM 7770  C C6    . DG  E 5 134 ? 170.326 159.080 118.716 1.00 284.56 ? 134 DG  I C6    1 
ATOM 7771  O O6    . DG  E 5 134 ? 170.466 160.215 119.170 1.00 284.56 ? 134 DG  I O6    1 
ATOM 7772  N N1    . DG  E 5 134 ? 170.546 158.838 117.374 1.00 284.56 ? 134 DG  I N1    1 
ATOM 7773  C C2    . DG  E 5 134 ? 170.405 157.621 116.763 1.00 284.56 ? 134 DG  I C2    1 
ATOM 7774  N N2    . DG  E 5 134 ? 170.680 157.570 115.459 1.00 284.56 ? 134 DG  I N2    1 
ATOM 7775  N N3    . DG  E 5 134 ? 170.033 156.524 117.388 1.00 284.56 ? 134 DG  I N3    1 
ATOM 7776  C C4    . DG  E 5 134 ? 169.801 156.751 118.692 1.00 284.56 ? 134 DG  I C4    1 
ATOM 7777  P P     . DG  E 5 135 ? 170.732 150.466 118.559 1.00 315.75 ? 135 DG  I P     1 
ATOM 7778  O OP1   . DG  E 5 135 ? 170.104 149.179 118.190 1.00 315.75 ? 135 DG  I OP1   1 
ATOM 7779  O OP2   . DG  E 5 135 ? 171.535 150.557 119.799 1.00 315.75 ? 135 DG  I OP2   1 
ATOM 7780  O "O5'" . DG  E 5 135 ? 171.650 150.955 117.339 1.00 315.75 ? 135 DG  I "O5'" 1 
ATOM 7781  C "C5'" . DG  E 5 135 ? 171.190 150.813 115.991 1.00 315.75 ? 135 DG  I "C5'" 1 
ATOM 7782  C "C4'" . DG  E 5 135 ? 171.997 151.682 115.032 1.00 315.75 ? 135 DG  I "C4'" 1 
ATOM 7783  O "O4'" . DG  E 5 135 ? 171.858 153.079 115.402 1.00 315.75 ? 135 DG  I "O4'" 1 
ATOM 7784  C "C3'" . DG  E 5 135 ? 173.499 151.395 114.989 1.00 315.75 ? 135 DG  I "C3'" 1 
ATOM 7785  O "O3'" . DG  E 5 135 ? 173.974 151.437 113.646 1.00 315.75 ? 135 DG  I "O3'" 1 
ATOM 7786  C "C2'" . DG  E 5 135 ? 174.100 152.518 115.827 1.00 315.75 ? 135 DG  I "C2'" 1 
ATOM 7787  C "C1'" . DG  E 5 135 ? 173.130 153.665 115.583 1.00 315.75 ? 135 DG  I "C1'" 1 
ATOM 7788  N N9    . DG  E 5 135 ? 173.044 154.588 116.711 1.00 315.75 ? 135 DG  I N9    1 
ATOM 7789  C C8    . DG  E 5 135 ? 172.599 154.296 117.973 1.00 315.75 ? 135 DG  I C8    1 
ATOM 7790  N N7    . DG  E 5 135 ? 172.631 155.312 118.783 1.00 315.75 ? 135 DG  I N7    1 
ATOM 7791  C C5    . DG  E 5 135 ? 173.135 156.345 118.012 1.00 315.75 ? 135 DG  I C5    1 
ATOM 7792  C C6    . DG  E 5 135 ? 173.380 157.685 118.351 1.00 315.75 ? 135 DG  I C6    1 
ATOM 7793  O O6    . DG  E 5 135 ? 173.209 158.236 119.443 1.00 315.75 ? 135 DG  I O6    1 
ATOM 7794  N N1    . DG  E 5 135 ? 173.881 158.406 117.277 1.00 315.75 ? 135 DG  I N1    1 
ATOM 7795  C C2    . DG  E 5 135 ? 174.105 157.897 116.028 1.00 315.75 ? 135 DG  I C2    1 
ATOM 7796  N N2    . DG  E 5 135 ? 174.599 158.742 115.120 1.00 315.75 ? 135 DG  I N2    1 
ATOM 7797  N N3    . DG  E 5 135 ? 173.879 156.637 115.694 1.00 315.75 ? 135 DG  I N3    1 
ATOM 7798  C C4    . DG  E 5 135 ? 173.388 155.923 116.731 1.00 315.75 ? 135 DG  I C4    1 
ATOM 7799  P P     . DT  E 5 136 ? 175.456 150.917 113.298 1.00 334.15 ? 136 DT  I P     1 
ATOM 7800  O OP1   . DT  E 5 136 ? 175.458 150.477 111.885 1.00 334.15 ? 136 DT  I OP1   1 
ATOM 7801  O OP2   . DT  E 5 136 ? 175.859 149.972 114.362 1.00 334.15 ? 136 DT  I OP2   1 
ATOM 7802  O "O5'" . DT  E 5 136 ? 176.371 152.225 113.433 1.00 334.15 ? 136 DT  I "O5'" 1 
ATOM 7803  C "C5'" . DT  E 5 136 ? 176.205 153.308 112.523 1.00 334.15 ? 136 DT  I "C5'" 1 
ATOM 7804  C "C4'" . DT  E 5 136 ? 177.056 154.499 112.932 1.00 334.15 ? 136 DT  I "C4'" 1 
ATOM 7805  O "O4'" . DT  E 5 136 ? 176.501 155.109 114.115 1.00 334.15 ? 136 DT  I "O4'" 1 
ATOM 7806  C "C3'" . DT  E 5 136 ? 178.514 154.171 113.271 1.00 334.15 ? 136 DT  I "C3'" 1 
ATOM 7807  O "O3'" . DT  E 5 136 ? 179.380 154.712 112.277 1.00 334.15 ? 136 DT  I "O3'" 1 
ATOM 7808  C "C2'" . DT  E 5 136 ? 178.752 154.821 114.644 1.00 334.15 ? 136 DT  I "C2'" 1 
ATOM 7809  C "C1'" . DT  E 5 136 ? 177.539 155.721 114.829 1.00 334.15 ? 136 DT  I "C1'" 1 
ATOM 7810  N N1    . DT  E 5 136 ? 177.128 155.835 116.240 1.00 334.15 ? 136 DT  I N1    1 
ATOM 7811  C C2    . DT  E 5 136 ? 177.161 157.058 116.856 1.00 334.15 ? 136 DT  I C2    1 
ATOM 7812  O O2    . DT  E 5 136 ? 177.492 158.082 116.291 1.00 334.15 ? 136 DT  I O2    1 
ATOM 7813  N N3    . DT  E 5 136 ? 176.765 157.045 118.163 1.00 334.15 ? 136 DT  I N3    1 
ATOM 7814  C C4    . DT  E 5 136 ? 176.366 155.950 118.904 1.00 334.15 ? 136 DT  I C4    1 
ATOM 7815  O O4    . DT  E 5 136 ? 176.032 156.036 120.079 1.00 334.15 ? 136 DT  I O4    1 
ATOM 7816  C C5    . DT  E 5 136 ? 176.365 154.697 118.199 1.00 334.15 ? 136 DT  I C5    1 
ATOM 7817  C C7    . DT  E 5 136 ? 175.950 153.439 118.903 1.00 334.15 ? 136 DT  I C7    1 
ATOM 7818  C C6    . DT  E 5 136 ? 176.747 154.699 116.917 1.00 334.15 ? 136 DT  I C6    1 
ATOM 7819  P P     . DG  E 5 137 ? 180.959 154.409 112.320 1.00 360.84 ? 137 DG  I P     1 
ATOM 7820  O OP1   . DG  E 5 137 ? 181.460 154.482 110.930 1.00 360.84 ? 137 DG  I OP1   1 
ATOM 7821  O OP2   . DG  E 5 137 ? 181.174 153.177 113.110 1.00 360.84 ? 137 DG  I OP2   1 
ATOM 7822  O "O5'" . DG  E 5 137 ? 181.563 155.639 113.147 1.00 360.84 ? 137 DG  I "O5'" 1 
ATOM 7823  C "C5'" . DG  E 5 137 ? 181.221 156.970 112.784 1.00 360.84 ? 137 DG  I "C5'" 1 
ATOM 7824  C "C4'" . DG  E 5 137 ? 181.766 157.968 113.791 1.00 360.84 ? 137 DG  I "C4'" 1 
ATOM 7825  O "O4'" . DG  E 5 137 ? 180.914 158.006 114.957 1.00 360.84 ? 137 DG  I "O4'" 1 
ATOM 7826  C "C3'" . DG  E 5 137 ? 183.181 157.678 114.295 1.00 360.84 ? 137 DG  I "C3'" 1 
ATOM 7827  O "O3'" . DG  E 5 137 ? 184.040 158.748 113.920 1.00 360.84 ? 137 DG  I "O3'" 1 
ATOM 7828  C "C2'" . DG  E 5 137 ? 183.033 157.558 115.825 1.00 360.84 ? 137 DG  I "C2'" 1 
ATOM 7829  C "C1'" . DG  E 5 137 ? 181.701 158.241 116.097 1.00 360.84 ? 137 DG  I "C1'" 1 
ATOM 7830  N N9    . DG  E 5 137 ? 180.982 157.697 117.247 1.00 360.84 ? 137 DG  I N9    1 
ATOM 7831  C C8    . DG  E 5 137 ? 180.449 156.436 117.356 1.00 360.84 ? 137 DG  I C8    1 
ATOM 7832  N N7    . DG  E 5 137 ? 179.842 156.224 118.487 1.00 360.84 ? 137 DG  I N7    1 
ATOM 7833  C C5    . DG  E 5 137 ? 179.971 157.424 119.173 1.00 360.84 ? 137 DG  I C5    1 
ATOM 7834  C C6    . DG  E 5 137 ? 179.509 157.785 120.456 1.00 360.84 ? 137 DG  I C6    1 
ATOM 7835  O O6    . DG  E 5 137 ? 178.872 157.093 121.258 1.00 360.84 ? 137 DG  I O6    1 
ATOM 7836  N N1    . DG  E 5 137 ? 179.844 159.095 120.778 1.00 360.84 ? 137 DG  I N1    1 
ATOM 7837  C C2    . DG  E 5 137 ? 180.546 159.949 119.964 1.00 360.84 ? 137 DG  I C2    1 
ATOM 7838  N N2    . DG  E 5 137 ? 180.780 161.176 120.448 1.00 360.84 ? 137 DG  I N2    1 
ATOM 7839  N N3    . DG  E 5 137 ? 180.991 159.622 118.754 1.00 360.84 ? 137 DG  I N3    1 
ATOM 7840  C C4    . DG  E 5 137 ? 180.666 158.345 118.425 1.00 360.84 ? 137 DG  I C4    1 
ATOM 7841  P P     . DG  E 5 138 ? 185.625 158.666 114.169 1.00 354.00 ? 138 DG  I P     1 
ATOM 7842  O OP1   . DG  E 5 138 ? 186.278 159.350 113.031 1.00 354.00 ? 138 DG  I OP1   1 
ATOM 7843  O OP2   . DG  E 5 138 ? 186.000 157.269 114.484 1.00 354.00 ? 138 DG  I OP2   1 
ATOM 7844  O "O5'" . DG  E 5 138 ? 185.832 159.557 115.477 1.00 354.00 ? 138 DG  I "O5'" 1 
ATOM 7845  C "C5'" . DG  E 5 138 ? 185.154 160.805 115.593 1.00 354.00 ? 138 DG  I "C5'" 1 
ATOM 7846  C "C4'" . DG  E 5 138 ? 185.461 161.461 116.923 1.00 354.00 ? 138 DG  I "C4'" 1 
ATOM 7847  O "O4'" . DG  E 5 138 ? 184.500 161.023 117.917 1.00 354.00 ? 138 DG  I "O4'" 1 
ATOM 7848  C "C3'" . DG  E 5 138 ? 186.845 161.146 117.480 1.00 354.00 ? 138 DG  I "C3'" 1 
ATOM 7849  O "O3'" . DG  E 5 138 ? 187.485 162.335 117.886 1.00 354.00 ? 138 DG  I "O3'" 1 
ATOM 7850  C "C2'" . DG  E 5 138 ? 186.567 160.217 118.658 1.00 354.00 ? 138 DG  I "C2'" 1 
ATOM 7851  C "C1'" . DG  E 5 138 ? 185.166 160.616 119.087 1.00 354.00 ? 138 DG  I "C1'" 1 
ATOM 7852  N N9    . DG  E 5 138 ? 184.416 159.506 119.664 1.00 354.00 ? 138 DG  I N9    1 
ATOM 7853  C C8    . DG  E 5 138 ? 184.221 158.271 119.100 1.00 354.00 ? 138 DG  I C8    1 
ATOM 7854  N N7    . DG  E 5 138 ? 183.508 157.470 119.837 1.00 354.00 ? 138 DG  I N7    1 
ATOM 7855  C C5    . DG  E 5 138 ? 183.211 158.219 120.963 1.00 354.00 ? 138 DG  I C5    1 
ATOM 7856  C C6    . DG  E 5 138 ? 182.460 157.877 122.102 1.00 354.00 ? 138 DG  I C6    1 
ATOM 7857  O O6    . DG  E 5 138 ? 181.906 156.805 122.349 1.00 354.00 ? 138 DG  I O6    1 
ATOM 7858  N N1    . DG  E 5 138 ? 182.398 158.919 123.012 1.00 354.00 ? 138 DG  I N1    1 
ATOM 7859  C C2    . DG  E 5 138 ? 182.982 160.145 122.839 1.00 354.00 ? 138 DG  I C2    1 
ATOM 7860  N N2    . DG  E 5 138 ? 182.811 161.032 123.825 1.00 354.00 ? 138 DG  I N2    1 
ATOM 7861  N N3    . DG  E 5 138 ? 183.687 160.486 121.769 1.00 354.00 ? 138 DG  I N3    1 
ATOM 7862  C C4    . DG  E 5 138 ? 183.760 159.475 120.875 1.00 354.00 ? 138 DG  I C4    1 
ATOM 7863  P P     . DA  E 5 139 ? 189.000 162.298 118.413 1.00 360.58 ? 139 DA  I P     1 
ATOM 7864  O OP1   . DA  E 5 139 ? 189.616 163.595 118.056 1.00 360.58 ? 139 DA  I OP1   1 
ATOM 7865  O OP2   . DA  E 5 139 ? 189.641 161.041 117.968 1.00 360.58 ? 139 DA  I OP2   1 
ATOM 7866  O "O5'" . DA  E 5 139 ? 188.829 162.248 119.996 1.00 360.58 ? 139 DA  I "O5'" 1 
ATOM 7867  C "C5'" . DA  E 5 139 ? 188.071 163.256 120.636 1.00 360.58 ? 139 DA  I "C5'" 1 
ATOM 7868  C "C4'" . DA  E 5 139 ? 187.814 162.901 122.083 1.00 360.58 ? 139 DA  I "C4'" 1 
ATOM 7869  O "O4'" . DA  E 5 139 ? 186.909 161.769 122.153 1.00 360.58 ? 139 DA  I "O4'" 1 
ATOM 7870  C "C3'" . DA  E 5 139 ? 189.061 162.504 122.881 1.00 360.58 ? 139 DA  I "C3'" 1 
ATOM 7871  O "O3'" . DA  E 5 139 ? 189.078 163.200 124.127 1.00 360.58 ? 139 DA  I "O3'" 1 
ATOM 7872  C "C2'" . DA  E 5 139 ? 188.880 161.002 123.074 1.00 360.58 ? 139 DA  I "C2'" 1 
ATOM 7873  C "C1'" . DA  E 5 139 ? 187.372 160.892 123.142 1.00 360.58 ? 139 DA  I "C1'" 1 
ATOM 7874  N N9    . DA  E 5 139 ? 186.864 159.554 122.862 1.00 360.58 ? 139 DA  I N9    1 
ATOM 7875  C C8    . DA  E 5 139 ? 187.085 158.808 121.744 1.00 360.58 ? 139 DA  I C8    1 
ATOM 7876  N N7    . DA  E 5 139 ? 186.499 157.638 121.765 1.00 360.58 ? 139 DA  I N7    1 
ATOM 7877  C C5    . DA  E 5 139 ? 185.850 157.616 122.984 1.00 360.58 ? 139 DA  I C5    1 
ATOM 7878  C C6    . DA  E 5 139 ? 185.057 156.647 123.614 1.00 360.58 ? 139 DA  I C6    1 
ATOM 7879  N N6    . DA  E 5 139 ? 184.762 155.474 123.057 1.00 360.58 ? 139 DA  I N6    1 
ATOM 7880  N N1    . DA  E 5 139 ? 184.552 156.939 124.831 1.00 360.58 ? 139 DA  I N1    1 
ATOM 7881  C C2    . DA  E 5 139 ? 184.835 158.122 125.378 1.00 360.58 ? 139 DA  I C2    1 
ATOM 7882  N N3    . DA  E 5 139 ? 185.585 159.107 124.888 1.00 360.58 ? 139 DA  I N3    1 
ATOM 7883  C C4    . DA  E 5 139 ? 186.063 158.787 123.674 1.00 360.58 ? 139 DA  I C4    1 
ATOM 7884  P P     . DT  E 5 140 ? 190.354 163.118 125.105 1.00 381.82 ? 140 DT  I P     1 
ATOM 7885  O OP1   . DT  E 5 140 ? 190.560 164.476 125.653 1.00 381.82 ? 140 DT  I OP1   1 
ATOM 7886  O OP2   . DT  E 5 140 ? 191.472 162.445 124.407 1.00 381.82 ? 140 DT  I OP2   1 
ATOM 7887  O "O5'" . DT  E 5 140 ? 189.855 162.171 126.295 1.00 381.82 ? 140 DT  I "O5'" 1 
ATOM 7888  C "C5'" . DT  E 5 140 ? 188.801 162.610 127.146 1.00 381.82 ? 140 DT  I "C5'" 1 
ATOM 7889  C "C4'" . DT  E 5 140 ? 188.153 161.444 127.874 1.00 381.82 ? 140 DT  I "C4'" 1 
ATOM 7890  O "O4'" . DT  E 5 140 ? 187.846 160.374 126.934 1.00 381.82 ? 140 DT  I "O4'" 1 
ATOM 7891  C "C3'" . DT  E 5 140 ? 189.004 160.795 128.977 1.00 381.82 ? 140 DT  I "C3'" 1 
ATOM 7892  O "O3'" . DT  E 5 140 ? 188.162 160.482 130.104 1.00 381.82 ? 140 DT  I "O3'" 1 
ATOM 7893  C "C2'" . DT  E 5 140 ? 189.501 159.518 128.288 1.00 381.82 ? 140 DT  I "C2'" 1 
ATOM 7894  C "C1'" . DT  E 5 140 ? 188.241 159.164 127.528 1.00 381.82 ? 140 DT  I "C1'" 1 
ATOM 7895  N N1    . DT  E 5 140 ? 188.355 158.076 126.481 1.00 381.82 ? 140 DT  I N1    1 
ATOM 7896  C C2    . DT  E 5 140 ? 187.661 156.913 126.686 1.00 381.82 ? 140 DT  I C2    1 
ATOM 7897  O O2    . DT  E 5 140 ? 186.975 156.716 127.668 1.00 381.82 ? 140 DT  I O2    1 
ATOM 7898  N N3    . DT  E 5 140 ? 187.777 155.986 125.695 1.00 381.82 ? 140 DT  I N3    1 
ATOM 7899  C C4    . DT  E 5 140 ? 188.508 156.089 124.534 1.00 381.82 ? 140 DT  I C4    1 
ATOM 7900  O O4    . DT  E 5 140 ? 188.548 155.184 123.706 1.00 381.82 ? 140 DT  I O4    1 
ATOM 7901  C C5    . DT  E 5 140 ? 189.218 157.333 124.362 1.00 381.82 ? 140 DT  I C5    1 
ATOM 7902  C C7    . DT  E 5 140 ? 190.053 157.550 123.135 1.00 381.82 ? 140 DT  I C7    1 
ATOM 7903  C C6    . DT  E 5 140 ? 189.108 158.266 125.336 1.00 381.82 ? 140 DT  I C6    1 
ATOM 7904  P P     . DA  E 5 141 ? 188.130 161.417 131.416 1.00 368.73 ? 141 DA  I P     1 
ATOM 7905  O OP1   . DA  E 5 141 ? 187.240 162.562 131.126 1.00 368.73 ? 141 DA  I OP1   1 
ATOM 7906  O OP2   . DA  E 5 141 ? 189.533 161.660 131.817 1.00 368.73 ? 141 DA  I OP2   1 
ATOM 7907  O "O5'" . DA  E 5 141 ? 187.448 160.498 132.552 1.00 368.73 ? 141 DA  I "O5'" 1 
ATOM 7908  C "C5'" . DA  E 5 141 ? 186.029 160.591 132.831 1.00 368.73 ? 141 DA  I "C5'" 1 
ATOM 7909  C "C4'" . DA  E 5 141 ? 185.505 159.425 133.696 1.00 368.73 ? 141 DA  I "C4'" 1 
ATOM 7910  O "O4'" . DA  E 5 141 ? 185.359 158.222 132.900 1.00 368.73 ? 141 DA  I "O4'" 1 
ATOM 7911  C "C3'" . DA  E 5 141 ? 186.348 159.024 134.904 1.00 368.73 ? 141 DA  I "C3'" 1 
ATOM 7912  O "O3'" . DA  E 5 141 ? 185.510 158.580 135.977 1.00 368.73 ? 141 DA  I "O3'" 1 
ATOM 7913  C "C2'" . DA  E 5 141 ? 187.190 157.877 134.371 1.00 368.73 ? 141 DA  I "C2'" 1 
ATOM 7914  C "C1'" . DA  E 5 141 ? 186.301 157.241 133.301 1.00 368.73 ? 141 DA  I "C1'" 1 
ATOM 7915  N N9    . DA  E 5 141 ? 187.051 156.858 132.116 1.00 368.73 ? 141 DA  I N9    1 
ATOM 7916  C C8    . DA  E 5 141 ? 187.732 157.704 131.302 1.00 368.73 ? 141 DA  I C8    1 
ATOM 7917  N N7    . DA  E 5 141 ? 188.326 157.122 130.303 1.00 368.73 ? 141 DA  I N7    1 
ATOM 7918  C C5    . DA  E 5 141 ? 188.011 155.794 130.459 1.00 368.73 ? 141 DA  I C5    1 
ATOM 7919  C C6    . DA  E 5 141 ? 188.347 154.669 129.708 1.00 368.73 ? 141 DA  I C6    1 
ATOM 7920  N N6    . DA  E 5 141 ? 189.098 154.734 128.615 1.00 368.73 ? 141 DA  I N6    1 
ATOM 7921  N N1    . DA  E 5 141 ? 187.887 153.481 130.120 1.00 368.73 ? 141 DA  I N1    1 
ATOM 7922  C C2    . DA  E 5 141 ? 187.119 153.418 131.214 1.00 368.73 ? 141 DA  I C2    1 
ATOM 7923  N N3    . DA  E 5 141 ? 186.736 154.420 132.018 1.00 368.73 ? 141 DA  I N3    1 
ATOM 7924  C C4    . DA  E 5 141 ? 187.221 155.597 131.573 1.00 368.73 ? 141 DA  I C4    1 
ATOM 7925  P P     . DT  E 5 142 ? 186.143 158.251 137.422 1.00 374.95 ? 142 DT  I P     1 
ATOM 7926  O OP1   . DT  E 5 142 ? 185.056 158.369 138.419 1.00 374.95 ? 142 DT  I OP1   1 
ATOM 7927  O OP2   . DT  E 5 142 ? 187.365 159.072 137.567 1.00 374.95 ? 142 DT  I OP2   1 
ATOM 7928  O "O5'" . DT  E 5 142 ? 186.596 156.711 137.333 1.00 374.95 ? 142 DT  I "O5'" 1 
ATOM 7929  C "C5'" . DT  E 5 142 ? 185.626 155.691 137.106 1.00 374.95 ? 142 DT  I "C5'" 1 
ATOM 7930  C "C4'" . DT  E 5 142 ? 186.278 154.319 136.960 1.00 374.95 ? 142 DT  I "C4'" 1 
ATOM 7931  O "O4'" . DT  E 5 142 ? 186.876 154.183 135.646 1.00 374.95 ? 142 DT  I "O4'" 1 
ATOM 7932  C "C3'" . DT  E 5 142 ? 187.385 153.990 137.972 1.00 374.95 ? 142 DT  I "C3'" 1 
ATOM 7933  O "O3'" . DT  E 5 142 ? 187.096 152.740 138.603 1.00 374.95 ? 142 DT  I "O3'" 1 
ATOM 7934  C "C2'" . DT  E 5 142 ? 188.652 153.912 137.109 1.00 374.95 ? 142 DT  I "C2'" 1 
ATOM 7935  C "C1'" . DT  E 5 142 ? 188.085 153.475 135.772 1.00 374.95 ? 142 DT  I "C1'" 1 
ATOM 7936  N N1    . DT  E 5 142 ? 188.953 153.815 134.611 1.00 374.95 ? 142 DT  I N1    1 
ATOM 7937  C C2    . DT  E 5 142 ? 189.334 152.825 133.734 1.00 374.95 ? 142 DT  I C2    1 
ATOM 7938  O O2    . DT  E 5 142 ? 188.997 151.660 133.850 1.00 374.95 ? 142 DT  I O2    1 
ATOM 7939  N N3    . DT  E 5 142 ? 190.124 153.254 132.702 1.00 374.95 ? 142 DT  I N3    1 
ATOM 7940  C C4    . DT  E 5 142 ? 190.565 154.544 132.467 1.00 374.95 ? 142 DT  I C4    1 
ATOM 7941  O O4    . DT  E 5 142 ? 191.275 154.835 131.515 1.00 374.95 ? 142 DT  I O4    1 
ATOM 7942  C C5    . DT  E 5 142 ? 190.132 155.526 133.420 1.00 374.95 ? 142 DT  I C5    1 
ATOM 7943  C C7    . DT  E 5 142 ? 190.560 156.956 133.266 1.00 374.95 ? 142 DT  I C7    1 
ATOM 7944  C C6    . DT  E 5 142 ? 189.358 155.119 134.436 1.00 374.95 ? 142 DT  I C6    1 
ATOM 7945  P P     . DT  E 5 143 ? 188.084 152.117 139.710 1.00 381.89 ? 143 DT  I P     1 
ATOM 7946  O OP1   . DT  E 5 143 ? 187.251 151.289 140.609 1.00 381.89 ? 143 DT  I OP1   1 
ATOM 7947  O OP2   . DT  E 5 143 ? 188.911 153.200 140.288 1.00 381.89 ? 143 DT  I OP2   1 
ATOM 7948  O "O5'" . DT  E 5 143 ? 189.035 151.140 138.869 1.00 381.89 ? 143 DT  I "O5'" 1 
ATOM 7949  C "C5'" . DT  E 5 143 ? 188.463 150.082 138.097 1.00 381.89 ? 143 DT  I "C5'" 1 
ATOM 7950  C "C4'" . DT  E 5 143 ? 189.529 149.278 137.359 1.00 381.89 ? 143 DT  I "C4'" 1 
ATOM 7951  O "O4'" . DT  E 5 143 ? 190.030 150.027 136.215 1.00 381.89 ? 143 DT  I "O4'" 1 
ATOM 7952  C "C3'" . DT  E 5 143 ? 190.779 148.902 138.177 1.00 381.89 ? 143 DT  I "C3'" 1 
ATOM 7953  O "O3'" . DT  E 5 143 ? 191.196 147.599 137.822 1.00 381.89 ? 143 DT  I "O3'" 1 
ATOM 7954  C "C2'" . DT  E 5 143 ? 191.796 149.909 137.675 1.00 381.89 ? 143 DT  I "C2'" 1 
ATOM 7955  C "C1'" . DT  E 5 143 ? 191.426 149.879 136.211 1.00 381.89 ? 143 DT  I "C1'" 1 
ATOM 7956  N N1    . DT  E 5 143 ? 192.054 150.935 135.402 1.00 381.89 ? 143 DT  I N1    1 
ATOM 7957  C C2    . DT  E 5 143 ? 192.629 150.590 134.208 1.00 381.89 ? 143 DT  I C2    1 
ATOM 7958  O O2    . DT  E 5 143 ? 192.636 149.451 133.777 1.00 381.89 ? 143 DT  I O2    1 
ATOM 7959  N N3    . DT  E 5 143 ? 193.203 151.621 133.529 1.00 381.89 ? 143 DT  I N3    1 
ATOM 7960  C C4    . DT  E 5 143 ? 193.259 152.946 133.920 1.00 381.89 ? 143 DT  I C4    1 
ATOM 7961  O O4    . DT  E 5 143 ? 193.798 153.806 133.234 1.00 381.89 ? 143 DT  I O4    1 
ATOM 7962  C C5    . DT  E 5 143 ? 192.641 153.243 135.191 1.00 381.89 ? 143 DT  I C5    1 
ATOM 7963  C C7    . DT  E 5 143 ? 192.646 154.644 135.725 1.00 381.89 ? 143 DT  I C7    1 
ATOM 7964  C C6    . DT  E 5 143 ? 192.077 152.231 135.866 1.00 381.89 ? 143 DT  I C6    1 
ATOM 7965  P P     . DG  E 5 144 ? 190.862 146.352 138.768 1.00 393.05 ? 144 DG  I P     1 
ATOM 7966  O OP1   . DG  E 5 144 ? 189.408 146.103 138.605 1.00 393.05 ? 144 DG  I OP1   1 
ATOM 7967  O OP2   . DG  E 5 144 ? 191.428 146.621 140.109 1.00 393.05 ? 144 DG  I OP2   1 
ATOM 7968  O "O5'" . DG  E 5 144 ? 191.676 145.131 138.115 1.00 393.05 ? 144 DG  I "O5'" 1 
ATOM 7969  C "C5'" . DG  E 5 144 ? 193.112 145.142 138.063 1.00 393.05 ? 144 DG  I "C5'" 1 
ATOM 7970  C "C4'" . DG  E 5 144 ? 193.608 144.383 136.837 1.00 393.05 ? 144 DG  I "C4'" 1 
ATOM 7971  O "O4'" . DG  E 5 144 ? 193.614 145.264 135.688 1.00 393.05 ? 144 DG  I "O4'" 1 
ATOM 7972  C "C3'" . DG  E 5 144 ? 195.017 143.823 136.922 1.00 393.05 ? 144 DG  I "C3'" 1 
ATOM 7973  O "O3'" . DG  E 5 144 ? 195.134 142.662 136.100 1.00 393.05 ? 144 DG  I "O3'" 1 
ATOM 7974  C "C2'" . DG  E 5 144 ? 195.863 144.967 136.384 1.00 393.05 ? 144 DG  I "C2'" 1 
ATOM 7975  C "C1'" . DG  E 5 144 ? 194.940 145.637 135.365 1.00 393.05 ? 144 DG  I "C1'" 1 
ATOM 7976  N N9    . DG  E 5 144 ? 195.024 147.088 135.416 1.00 393.05 ? 144 DG  I N9    1 
ATOM 7977  C C8    . DG  E 5 144 ? 194.435 147.906 136.344 1.00 393.05 ? 144 DG  I C8    1 
ATOM 7978  N N7    . DG  E 5 144 ? 194.701 149.163 136.169 1.00 393.05 ? 144 DG  I N7    1 
ATOM 7979  C C5    . DG  E 5 144 ? 195.517 149.187 135.055 1.00 393.05 ? 144 DG  I C5    1 
ATOM 7980  C C6    . DG  E 5 144 ? 196.109 150.283 134.400 1.00 393.05 ? 144 DG  I C6    1 
ATOM 7981  O O6    . DG  E 5 144 ? 196.017 151.482 134.689 1.00 393.05 ? 144 DG  I O6    1 
ATOM 7982  N N1    . DG  E 5 144 ? 196.872 149.879 133.313 1.00 393.05 ? 144 DG  I N1    1 
ATOM 7983  C C2    . DG  E 5 144 ? 197.039 148.575 132.910 1.00 393.05 ? 144 DG  I C2    1 
ATOM 7984  N N2    . DG  E 5 144 ? 197.813 148.377 131.836 1.00 393.05 ? 144 DG  I N2    1 
ATOM 7985  N N3    . DG  E 5 144 ? 196.484 147.534 133.520 1.00 393.05 ? 144 DG  I N3    1 
ATOM 7986  C C4    . DG  E 5 144 ? 195.737 147.917 134.581 1.00 393.05 ? 144 DG  I C4    1 
ATOM 7987  P P     . DA  E 5 145 ? 196.257 141.555 136.414 1.00 462.99 ? 145 DA  I P     1 
ATOM 7988  O OP1   . DA  E 5 145 ? 195.761 140.258 135.902 1.00 462.99 ? 145 DA  I OP1   1 
ATOM 7989  O OP2   . DA  E 5 145 ? 196.628 141.687 137.840 1.00 462.99 ? 145 DA  I OP2   1 
ATOM 7990  O "O5'" . DA  E 5 145 ? 197.517 142.008 135.534 1.00 462.99 ? 145 DA  I "O5'" 1 
ATOM 7991  C "C5'" . DA  E 5 145 ? 197.842 141.305 134.332 1.00 462.99 ? 145 DA  I "C5'" 1 
ATOM 7992  C "C4'" . DA  E 5 145 ? 199.289 141.546 133.910 1.00 462.99 ? 145 DA  I "C4'" 1 
ATOM 7993  O "O4'" . DA  E 5 145 ? 199.574 142.967 133.901 1.00 462.99 ? 145 DA  I "O4'" 1 
ATOM 7994  C "C3'" . DA  E 5 145 ? 200.352 140.907 134.797 1.00 462.99 ? 145 DA  I "C3'" 1 
ATOM 7995  O "O3'" . DA  E 5 145 ? 201.438 140.451 134.000 1.00 462.99 ? 145 DA  I "O3'" 1 
ATOM 7996  C "C2'" . DA  E 5 145 ? 200.775 142.047 135.721 1.00 462.99 ? 145 DA  I "C2'" 1 
ATOM 7997  C "C1'" . DA  E 5 145 ? 200.586 143.280 134.841 1.00 462.99 ? 145 DA  I "C1'" 1 
ATOM 7998  N N9    . DA  E 5 145 ? 200.144 144.454 135.584 1.00 462.99 ? 145 DA  I N9    1 
ATOM 7999  C C8    . DA  E 5 145 ? 199.311 144.470 136.665 1.00 462.99 ? 145 DA  I C8    1 
ATOM 8000  N N7    . DA  E 5 145 ? 199.065 145.671 137.128 1.00 462.99 ? 145 DA  I N7    1 
ATOM 8001  C C5    . DA  E 5 145 ? 199.781 146.504 136.288 1.00 462.99 ? 145 DA  I C5    1 
ATOM 8002  C C6    . DA  E 5 145 ? 199.937 147.902 136.248 1.00 462.99 ? 145 DA  I C6    1 
ATOM 8003  N N6    . DA  E 5 145 ? 199.347 148.730 137.116 1.00 462.99 ? 145 DA  I N6    1 
ATOM 8004  N N1    . DA  E 5 145 ? 200.725 148.418 135.281 1.00 462.99 ? 145 DA  I N1    1 
ATOM 8005  C C2    . DA  E 5 145 ? 201.316 147.586 134.412 1.00 462.99 ? 145 DA  I C2    1 
ATOM 8006  N N3    . DA  E 5 145 ? 201.243 146.254 134.350 1.00 462.99 ? 145 DA  I N3    1 
ATOM 8007  C C4    . DA  E 5 145 ? 200.452 145.772 135.326 1.00 462.99 ? 145 DA  I C4    1 
ATOM 8008  P P     . DT  E 5 146 ? 202.529 139.446 134.618 1.00 475.19 ? 146 DT  I P     1 
ATOM 8009  O OP1   . DT  E 5 146 ? 203.035 138.601 133.515 1.00 475.19 ? 146 DT  I OP1   1 
ATOM 8010  O OP2   . DT  E 5 146 ? 201.930 138.814 135.815 1.00 475.19 ? 146 DT  I OP2   1 
ATOM 8011  O "O5'" . DT  E 5 146 ? 203.705 140.412 135.110 1.00 475.19 ? 146 DT  I "O5'" 1 
ATOM 8012  C "C5'" . DT  E 5 146 ? 204.446 141.169 134.159 1.00 475.19 ? 146 DT  I "C5'" 1 
ATOM 8013  C "C4'" . DT  E 5 146 ? 205.428 142.098 134.850 1.00 475.19 ? 146 DT  I "C4'" 1 
ATOM 8014  O "O4'" . DT  E 5 146 ? 204.719 143.236 135.403 1.00 475.19 ? 146 DT  I "O4'" 1 
ATOM 8015  C "C3'" . DT  E 5 146 ? 206.210 141.471 136.010 1.00 475.19 ? 146 DT  I "C3'" 1 
ATOM 8016  O "O3'" . DT  E 5 146 ? 207.599 141.740 135.863 1.00 475.19 ? 146 DT  I "O3'" 1 
ATOM 8017  C "C2'" . DT  E 5 146 ? 205.633 142.157 137.252 1.00 475.19 ? 146 DT  I "C2'" 1 
ATOM 8018  C "C1'" . DT  E 5 146 ? 205.212 143.505 136.691 1.00 475.19 ? 146 DT  I "C1'" 1 
ATOM 8019  N N1    . DT  E 5 146 ? 204.136 144.174 137.480 1.00 475.19 ? 146 DT  I N1    1 
ATOM 8020  C C2    . DT  E 5 146 ? 204.142 145.544 137.597 1.00 475.19 ? 146 DT  I C2    1 
ATOM 8021  O O2    . DT  E 5 146 ? 204.987 146.255 137.084 1.00 475.19 ? 146 DT  I O2    1 
ATOM 8022  N N3    . DT  E 5 146 ? 203.113 146.059 138.341 1.00 475.19 ? 146 DT  I N3    1 
ATOM 8023  C C4    . DT  E 5 146 ? 202.101 145.355 138.967 1.00 475.19 ? 146 DT  I C4    1 
ATOM 8024  O O4    . DT  E 5 146 ? 201.220 145.911 139.615 1.00 475.19 ? 146 DT  I O4    1 
ATOM 8025  C C5    . DT  E 5 146 ? 202.155 143.921 138.806 1.00 475.19 ? 146 DT  I C5    1 
ATOM 8026  C C7    . DT  E 5 146 ? 201.111 143.051 139.440 1.00 475.19 ? 146 DT  I C7    1 
ATOM 8027  C C6    . DT  E 5 146 ? 203.159 143.406 138.080 1.00 475.19 ? 146 DT  I C6    1 
ATOM 8028  O "O5'" . DA  F 5 1   ? 203.652 156.482 140.759 1.00 505.88 ? 147 DA  J "O5'" 1 
ATOM 8029  C "C5'" . DA  F 5 1   ? 205.030 156.562 140.407 1.00 505.88 ? 147 DA  J "C5'" 1 
ATOM 8030  C "C4'" . DA  F 5 1   ? 205.319 155.755 139.153 1.00 505.88 ? 147 DA  J "C4'" 1 
ATOM 8031  O "O4'" . DA  F 5 1   ? 204.978 154.363 139.382 1.00 505.88 ? 147 DA  J "O4'" 1 
ATOM 8032  C "C3'" . DA  F 5 1   ? 204.541 156.190 137.907 1.00 505.88 ? 147 DA  J "C3'" 1 
ATOM 8033  O "O3'" . DA  F 5 1   ? 205.410 156.251 136.782 1.00 505.88 ? 147 DA  J "O3'" 1 
ATOM 8034  C "C2'" . DA  F 5 1   ? 203.485 155.098 137.743 1.00 505.88 ? 147 DA  J "C2'" 1 
ATOM 8035  C "C1'" . DA  F 5 1   ? 204.197 153.883 138.314 1.00 505.88 ? 147 DA  J "C1'" 1 
ATOM 8036  N N9    . DA  F 5 1   ? 203.285 152.866 138.831 1.00 505.88 ? 147 DA  J N9    1 
ATOM 8037  C C8    . DA  F 5 1   ? 202.173 153.071 139.600 1.00 505.88 ? 147 DA  J C8    1 
ATOM 8038  N N7    . DA  F 5 1   ? 201.541 151.966 139.922 1.00 505.88 ? 147 DA  J N7    1 
ATOM 8039  C C5    . DA  F 5 1   ? 202.290 150.968 139.323 1.00 505.88 ? 147 DA  J C5    1 
ATOM 8040  C C6    . DA  F 5 1   ? 202.151 149.565 139.285 1.00 505.88 ? 147 DA  J C6    1 
ATOM 8041  N N6    . DA  F 5 1   ? 201.157 148.908 139.893 1.00 505.88 ? 147 DA  J N6    1 
ATOM 8042  N N1    . DA  F 5 1   ? 203.076 148.861 138.596 1.00 505.88 ? 147 DA  J N1    1 
ATOM 8043  C C2    . DA  F 5 1   ? 204.071 149.520 137.987 1.00 505.88 ? 147 DA  J C2    1 
ATOM 8044  N N3    . DA  F 5 1   ? 204.305 150.832 137.953 1.00 505.88 ? 147 DA  J N3    1 
ATOM 8045  C C4    . DA  F 5 1   ? 203.370 151.505 138.646 1.00 505.88 ? 147 DA  J C4    1 
ATOM 8046  P P     . DT  F 5 2   ? 205.108 157.281 135.586 1.00 486.01 ? 148 DT  J P     1 
ATOM 8047  O OP1   . DT  F 5 2   ? 206.371 157.986 135.273 1.00 486.01 ? 148 DT  J OP1   1 
ATOM 8048  O OP2   . DT  F 5 2   ? 203.906 158.059 135.958 1.00 486.01 ? 148 DT  J OP2   1 
ATOM 8049  O "O5'" . DT  F 5 2   ? 204.721 156.340 134.350 1.00 486.01 ? 148 DT  J "O5'" 1 
ATOM 8050  C "C5'" . DT  F 5 2   ? 205.733 155.601 133.674 1.00 486.01 ? 148 DT  J "C5'" 1 
ATOM 8051  C "C4'" . DT  F 5 2   ? 205.127 154.648 132.656 1.00 486.01 ? 148 DT  J "C4'" 1 
ATOM 8052  O "O4'" . DT  F 5 2   ? 204.422 153.583 133.343 1.00 486.01 ? 148 DT  J "O4'" 1 
ATOM 8053  C "C3'" . DT  F 5 2   ? 204.120 155.278 131.688 1.00 486.01 ? 148 DT  J "C3'" 1 
ATOM 8054  O "O3'" . DT  F 5 2   ? 204.394 154.855 130.357 1.00 486.01 ? 148 DT  J "O3'" 1 
ATOM 8055  C "C2'" . DT  F 5 2   ? 202.770 154.751 132.178 1.00 486.01 ? 148 DT  J "C2'" 1 
ATOM 8056  C "C1'" . DT  F 5 2   ? 203.157 153.398 132.753 1.00 486.01 ? 148 DT  J "C1'" 1 
ATOM 8057  N N1    . DT  F 5 2   ? 202.220 152.901 133.802 1.00 486.01 ? 148 DT  J N1    1 
ATOM 8058  C C2    . DT  F 5 2   ? 202.016 151.547 133.933 1.00 486.01 ? 148 DT  J C2    1 
ATOM 8059  O O2    . DT  F 5 2   ? 202.563 150.717 133.229 1.00 486.01 ? 148 DT  J O2    1 
ATOM 8060  N N3    . DT  F 5 2   ? 201.141 151.194 134.926 1.00 486.01 ? 148 DT  J N3    1 
ATOM 8061  C C4    . DT  F 5 2   ? 200.465 152.043 135.784 1.00 486.01 ? 148 DT  J C4    1 
ATOM 8062  O O4    . DT  F 5 2   ? 199.697 151.630 136.646 1.00 486.01 ? 148 DT  J O4    1 
ATOM 8063  C C5    . DT  F 5 2   ? 200.724 153.450 135.593 1.00 486.01 ? 148 DT  J C5    1 
ATOM 8064  C C7    . DT  F 5 2   ? 200.046 154.466 136.464 1.00 486.01 ? 148 DT  J C7    1 
ATOM 8065  C C6    . DT  F 5 2   ? 201.580 153.807 134.624 1.00 486.01 ? 148 DT  J C6    1 
ATOM 8066  P P     . DC  F 5 3   ? 204.025 155.806 129.115 1.00 441.91 ? 149 DC  J P     1 
ATOM 8067  O OP1   . DC  F 5 3   ? 204.833 155.367 127.954 1.00 441.91 ? 149 DC  J OP1   1 
ATOM 8068  O OP2   . DC  F 5 3   ? 204.120 157.206 129.583 1.00 441.91 ? 149 DC  J OP2   1 
ATOM 8069  O "O5'" . DC  F 5 3   ? 202.481 155.492 128.835 1.00 441.91 ? 149 DC  J "O5'" 1 
ATOM 8070  C "C5'" . DC  F 5 3   ? 202.085 154.856 127.621 1.00 441.91 ? 149 DC  J "C5'" 1 
ATOM 8071  C "C4'" . DC  F 5 3   ? 202.166 153.345 127.747 1.00 441.91 ? 149 DC  J "C4'" 1 
ATOM 8072  O "O4'" . DC  F 5 3   ? 201.783 152.952 129.092 1.00 441.91 ? 149 DC  J "O4'" 1 
ATOM 8073  C "C3'" . DC  F 5 3   ? 201.234 152.574 126.820 1.00 441.91 ? 149 DC  J "C3'" 1 
ATOM 8074  O "O3'" . DC  F 5 3   ? 201.795 151.302 126.514 1.00 441.91 ? 149 DC  J "O3'" 1 
ATOM 8075  C "C2'" . DC  F 5 3   ? 199.984 152.435 127.676 1.00 441.91 ? 149 DC  J "C2'" 1 
ATOM 8076  C "C1'" . DC  F 5 3   ? 200.601 152.178 129.042 1.00 441.91 ? 149 DC  J "C1'" 1 
ATOM 8077  N N1    . DC  F 5 3   ? 199.728 152.579 130.173 1.00 441.91 ? 149 DC  J N1    1 
ATOM 8078  C C2    . DC  F 5 3   ? 199.036 151.598 130.888 1.00 441.91 ? 149 DC  J C2    1 
ATOM 8079  O O2    . DC  F 5 3   ? 199.168 150.413 130.558 1.00 441.91 ? 149 DC  J O2    1 
ATOM 8080  N N3    . DC  F 5 3   ? 198.244 151.978 131.921 1.00 441.91 ? 149 DC  J N3    1 
ATOM 8081  C C4    . DC  F 5 3   ? 198.137 153.272 132.238 1.00 441.91 ? 149 DC  J C4    1 
ATOM 8082  N N4    . DC  F 5 3   ? 197.346 153.604 133.262 1.00 441.91 ? 149 DC  J N4    1 
ATOM 8083  C C5    . DC  F 5 3   ? 198.836 154.284 131.518 1.00 441.91 ? 149 DC  J C5    1 
ATOM 8084  C C6    . DC  F 5 3   ? 199.613 153.896 130.504 1.00 441.91 ? 149 DC  J C6    1 
ATOM 8085  P P     . DA  F 5 4   ? 201.199 150.426 125.305 1.00 398.19 ? 150 DA  J P     1 
ATOM 8086  O OP1   . DA  F 5 4   ? 202.260 149.492 124.867 1.00 398.19 ? 150 DA  J OP1   1 
ATOM 8087  O OP2   . DA  F 5 4   ? 200.594 151.361 124.331 1.00 398.19 ? 150 DA  J OP2   1 
ATOM 8088  O "O5'" . DA  F 5 4   ? 200.016 149.583 125.980 1.00 398.19 ? 150 DA  J "O5'" 1 
ATOM 8089  C "C5'" . DA  F 5 4   ? 198.909 149.156 125.192 1.00 398.19 ? 150 DA  J "C5'" 1 
ATOM 8090  C "C4'" . DA  F 5 4   ? 198.282 147.900 125.771 1.00 398.19 ? 150 DA  J "C4'" 1 
ATOM 8091  O "O4'" . DA  F 5 4   ? 197.816 148.164 127.116 1.00 398.19 ? 150 DA  J "O4'" 1 
ATOM 8092  C "C3'" . DA  F 5 4   ? 197.051 147.409 125.042 1.00 398.19 ? 150 DA  J "C3'" 1 
ATOM 8093  O "O3'" . DA  F 5 4   ? 196.836 146.041 125.360 1.00 398.19 ? 150 DA  J "O3'" 1 
ATOM 8094  C "C2'" . DA  F 5 4   ? 195.968 148.301 125.643 1.00 398.19 ? 150 DA  J "C2'" 1 
ATOM 8095  C "C1'" . DA  F 5 4   ? 196.410 148.372 127.105 1.00 398.19 ? 150 DA  J "C1'" 1 
ATOM 8096  N N9    . DA  F 5 4   ? 196.153 149.659 127.737 1.00 398.19 ? 150 DA  J N9    1 
ATOM 8097  C C8    . DA  F 5 4   ? 196.545 150.886 127.283 1.00 398.19 ? 150 DA  J C8    1 
ATOM 8098  N N7    . DA  F 5 4   ? 196.196 151.876 128.066 1.00 398.19 ? 150 DA  J N7    1 
ATOM 8099  C C5    . DA  F 5 4   ? 195.536 151.256 129.111 1.00 398.19 ? 150 DA  J C5    1 
ATOM 8100  C C6    . DA  F 5 4   ? 194.924 151.757 130.272 1.00 398.19 ? 150 DA  J C6    1 
ATOM 8101  N N6    . DA  F 5 4   ? 194.880 153.059 130.575 1.00 398.19 ? 150 DA  J N6    1 
ATOM 8102  N N1    . DA  F 5 4   ? 194.354 150.869 131.113 1.00 398.19 ? 150 DA  J N1    1 
ATOM 8103  C C2    . DA  F 5 4   ? 194.400 149.565 130.811 1.00 398.19 ? 150 DA  J C2    1 
ATOM 8104  N N3    . DA  F 5 4   ? 194.944 148.975 129.747 1.00 398.19 ? 150 DA  J N3    1 
ATOM 8105  C C4    . DA  F 5 4   ? 195.504 149.886 128.930 1.00 398.19 ? 150 DA  J C4    1 
ATOM 8106  P P     . DA  F 5 5   ? 195.723 145.187 124.580 1.00 351.08 ? 151 DA  J P     1 
ATOM 8107  O OP1   . DA  F 5 5   ? 196.147 143.769 124.599 1.00 351.08 ? 151 DA  J OP1   1 
ATOM 8108  O OP2   . DA  F 5 5   ? 195.461 145.860 123.288 1.00 351.08 ? 151 DA  J OP2   1 
ATOM 8109  O "O5'" . DA  F 5 5   ? 194.418 145.349 125.487 1.00 351.08 ? 151 DA  J "O5'" 1 
ATOM 8110  C "C5'" . DA  F 5 5   ? 194.489 145.140 126.897 1.00 351.08 ? 151 DA  J "C5'" 1 
ATOM 8111  C "C4'" . DA  F 5 5   ? 193.133 145.377 127.529 1.00 351.08 ? 151 DA  J "C4'" 1 
ATOM 8112  O "O4'" . DA  F 5 5   ? 193.116 146.666 128.201 1.00 351.08 ? 151 DA  J "O4'" 1 
ATOM 8113  C "C3'" . DA  F 5 5   ? 191.975 145.411 126.525 1.00 351.08 ? 151 DA  J "C3'" 1 
ATOM 8114  O "O3'" . DA  F 5 5   ? 190.930 144.550 126.939 1.00 351.08 ? 151 DA  J "O3'" 1 
ATOM 8115  C "C2'" . DA  F 5 5   ? 191.538 146.870 126.535 1.00 351.08 ? 151 DA  J "C2'" 1 
ATOM 8116  C "C1'" . DA  F 5 5   ? 191.877 147.269 127.951 1.00 351.08 ? 151 DA  J "C1'" 1 
ATOM 8117  N N9    . DA  F 5 5   ? 191.997 148.698 128.097 1.00 351.08 ? 151 DA  J N9    1 
ATOM 8118  C C8    . DA  F 5 5   ? 192.623 149.546 127.242 1.00 351.08 ? 151 DA  J C8    1 
ATOM 8119  N N7    . DA  F 5 5   ? 192.555 150.796 127.599 1.00 351.08 ? 151 DA  J N7    1 
ATOM 8120  C C5    . DA  F 5 5   ? 191.836 150.759 128.770 1.00 351.08 ? 151 DA  J C5    1 
ATOM 8121  C C6    . DA  F 5 5   ? 191.427 151.762 129.640 1.00 351.08 ? 151 DA  J C6    1 
ATOM 8122  N N6    . DA  F 5 5   ? 191.711 153.046 129.443 1.00 351.08 ? 151 DA  J N6    1 
ATOM 8123  N N1    . DA  F 5 5   ? 190.721 151.402 130.723 1.00 351.08 ? 151 DA  J N1    1 
ATOM 8124  C C2    . DA  F 5 5   ? 190.456 150.109 130.923 1.00 351.08 ? 151 DA  J C2    1 
ATOM 8125  N N3    . DA  F 5 5   ? 190.775 149.073 130.153 1.00 351.08 ? 151 DA  J N3    1 
ATOM 8126  C C4    . DA  F 5 5   ? 191.475 149.474 129.088 1.00 351.08 ? 151 DA  J C4    1 
ATOM 8127  P P     . DT  F 5 6   ? 190.112 143.710 125.841 1.00 321.52 ? 152 DT  J P     1 
ATOM 8128  O OP1   . DT  F 5 6   ? 190.285 142.274 126.156 1.00 321.52 ? 152 DT  J OP1   1 
ATOM 8129  O OP2   . DT  F 5 6   ? 190.502 144.227 124.511 1.00 321.52 ? 152 DT  J OP2   1 
ATOM 8130  O "O5'" . DT  F 5 6   ? 188.586 144.115 126.090 1.00 321.52 ? 152 DT  J "O5'" 1 
ATOM 8131  C "C5'" . DT  F 5 6   ? 188.231 145.471 126.255 1.00 321.52 ? 152 DT  J "C5'" 1 
ATOM 8132  C "C4'" . DT  F 5 6   ? 187.958 145.773 127.710 1.00 321.52 ? 152 DT  J "C4'" 1 
ATOM 8133  O "O4'" . DT  F 5 6   ? 188.653 146.988 128.087 1.00 321.52 ? 152 DT  J "O4'" 1 
ATOM 8134  C "C3'" . DT  F 5 6   ? 186.490 146.023 128.025 1.00 321.52 ? 152 DT  J "C3'" 1 
ATOM 8135  O "O3'" . DT  F 5 6   ? 186.161 145.555 129.329 1.00 321.52 ? 152 DT  J "O3'" 1 
ATOM 8136  C "C2'" . DT  F 5 6   ? 186.415 147.528 127.952 1.00 321.52 ? 152 DT  J "C2'" 1 
ATOM 8137  C "C1'" . DT  F 5 6   ? 187.725 147.914 128.581 1.00 321.52 ? 152 DT  J "C1'" 1 
ATOM 8138  N N1    . DT  F 5 6   ? 188.147 149.217 128.182 1.00 321.52 ? 152 DT  J N1    1 
ATOM 8139  C C2    . DT  F 5 6   ? 187.818 150.290 128.958 1.00 321.52 ? 152 DT  J C2    1 
ATOM 8140  O O2    . DT  F 5 6   ? 187.227 150.196 130.007 1.00 321.52 ? 152 DT  J O2    1 
ATOM 8141  N N3    . DT  F 5 6   ? 188.275 151.480 128.499 1.00 321.52 ? 152 DT  J N3    1 
ATOM 8142  C C4    . DT  F 5 6   ? 188.979 151.705 127.336 1.00 321.52 ? 152 DT  J C4    1 
ATOM 8143  O O4    . DT  F 5 6   ? 189.335 152.814 126.990 1.00 321.52 ? 152 DT  J O4    1 
ATOM 8144  C C5    . DT  F 5 6   ? 189.266 150.537 126.552 1.00 321.52 ? 152 DT  J C5    1 
ATOM 8145  C C7    . DT  F 5 6   ? 190.017 150.665 125.262 1.00 321.52 ? 152 DT  J C7    1 
ATOM 8146  C C6    . DT  F 5 6   ? 188.834 149.359 127.005 1.00 321.52 ? 152 DT  J C6    1 
ATOM 8147  P P     . DA  F 5 7   ? 184.635 145.199 129.694 1.00 333.18 ? 153 DA  J P     1 
ATOM 8148  O OP1   . DA  F 5 7   ? 184.635 144.560 131.029 1.00 333.18 ? 153 DA  J OP1   1 
ATOM 8149  O OP2   . DA  F 5 7   ? 184.056 144.482 128.538 1.00 333.18 ? 153 DA  J OP2   1 
ATOM 8150  O "O5'" . DA  F 5 7   ? 183.903 146.622 129.802 1.00 333.18 ? 153 DA  J "O5'" 1 
ATOM 8151  C "C5'" . DA  F 5 7   ? 184.203 147.497 130.881 1.00 333.18 ? 153 DA  J "C5'" 1 
ATOM 8152  C "C4'" . DA  F 5 7   ? 183.700 148.910 130.621 1.00 333.18 ? 153 DA  J "C4'" 1 
ATOM 8153  O "O4'" . DA  F 5 7   ? 184.527 149.578 129.640 1.00 333.18 ? 153 DA  J "O4'" 1 
ATOM 8154  C "C3'" . DA  F 5 7   ? 182.264 149.033 130.096 1.00 333.18 ? 153 DA  J "C3'" 1 
ATOM 8155  O "O3'" . DA  F 5 7   ? 181.657 150.145 130.737 1.00 333.18 ? 153 DA  J "O3'" 1 
ATOM 8156  C "C2'" . DA  F 5 7   ? 182.499 149.333 128.621 1.00 333.18 ? 153 DA  J "C2'" 1 
ATOM 8157  C "C1'" . DA  F 5 7   ? 183.674 150.262 128.769 1.00 333.18 ? 153 DA  J "C1'" 1 
ATOM 8158  N N9    . DA  F 5 7   ? 184.381 150.573 127.531 1.00 333.18 ? 153 DA  J N9    1 
ATOM 8159  C C8    . DA  F 5 7   ? 184.455 149.819 126.394 1.00 333.18 ? 153 DA  J C8    1 
ATOM 8160  N N7    . DA  F 5 7   ? 185.172 150.367 125.441 1.00 333.18 ? 153 DA  J N7    1 
ATOM 8161  C C5    . DA  F 5 7   ? 185.571 151.576 125.983 1.00 333.18 ? 153 DA  J C5    1 
ATOM 8162  C C6    . DA  F 5 7   ? 186.348 152.642 125.480 1.00 333.18 ? 153 DA  J C6    1 
ATOM 8163  N N6    . DA  F 5 7   ? 186.886 152.653 124.255 1.00 333.18 ? 153 DA  J N6    1 
ATOM 8164  N N1    . DA  F 5 7   ? 186.552 153.698 126.291 1.00 333.18 ? 153 DA  J N1    1 
ATOM 8165  C C2    . DA  F 5 7   ? 186.010 153.691 127.510 1.00 333.18 ? 153 DA  J C2    1 
ATOM 8166  N N3    . DA  F 5 7   ? 185.277 152.757 128.095 1.00 333.18 ? 153 DA  J N3    1 
ATOM 8167  C C4    . DA  F 5 7   ? 185.088 151.716 127.269 1.00 333.18 ? 153 DA  J C4    1 
ATOM 8168  P P     . DT  F 5 8   ? 180.061 150.317 130.818 1.00 346.76 ? 154 DT  J P     1 
ATOM 8169  O OP1   . DT  F 5 8   ? 179.593 149.507 131.964 1.00 346.76 ? 154 DT  J OP1   1 
ATOM 8170  O OP2   . DT  F 5 8   ? 179.461 150.110 129.483 1.00 346.76 ? 154 DT  J OP2   1 
ATOM 8171  O "O5'" . DT  F 5 8   ? 179.891 151.870 131.178 1.00 346.76 ? 154 DT  J "O5'" 1 
ATOM 8172  C "C5'" . DT  F 5 8   ? 180.714 152.453 132.188 1.00 346.76 ? 154 DT  J "C5'" 1 
ATOM 8173  C "C4'" . DT  F 5 8   ? 181.135 153.868 131.815 1.00 346.76 ? 154 DT  J "C4'" 1 
ATOM 8174  O "O4'" . DT  F 5 8   ? 181.978 153.843 130.634 1.00 346.76 ? 154 DT  J "O4'" 1 
ATOM 8175  C "C3'" . DT  F 5 8   ? 179.987 154.833 131.504 1.00 346.76 ? 154 DT  J "C3'" 1 
ATOM 8176  O "O3'" . DT  F 5 8   ? 180.097 155.988 132.323 1.00 346.76 ? 154 DT  J "O3'" 1 
ATOM 8177  C "C2'" . DT  F 5 8   ? 180.175 155.172 130.021 1.00 346.76 ? 154 DT  J "C2'" 1 
ATOM 8178  C "C1'" . DT  F 5 8   ? 181.666 154.953 129.830 1.00 346.76 ? 154 DT  J "C1'" 1 
ATOM 8179  N N1    . DT  F 5 8   ? 182.051 154.639 128.419 1.00 346.76 ? 154 DT  J N1    1 
ATOM 8180  C C2    . DT  F 5 8   ? 182.817 155.538 127.706 1.00 346.76 ? 154 DT  J C2    1 
ATOM 8181  O O2    . DT  F 5 8   ? 183.206 156.598 128.162 1.00 346.76 ? 154 DT  J O2    1 
ATOM 8182  N N3    . DT  F 5 8   ? 183.110 155.146 126.425 1.00 346.76 ? 154 DT  J N3    1 
ATOM 8183  C C4    . DT  F 5 8   ? 182.726 153.974 125.801 1.00 346.76 ? 154 DT  J C4    1 
ATOM 8184  O O4    . DT  F 5 8   ? 183.039 153.711 124.645 1.00 346.76 ? 154 DT  J O4    1 
ATOM 8185  C C5    . DT  F 5 8   ? 181.928 153.081 126.603 1.00 346.76 ? 154 DT  J C5    1 
ATOM 8186  C C7    . DT  F 5 8   ? 181.451 151.780 126.028 1.00 346.76 ? 154 DT  J C7    1 
ATOM 8187  C C6    . DT  F 5 8   ? 181.632 153.451 127.857 1.00 346.76 ? 154 DT  J C6    1 
ATOM 8188  P P     . DC  F 5 9   ? 178.836 156.961 132.526 1.00 335.50 ? 155 DC  J P     1 
ATOM 8189  O OP1   . DC  F 5 9   ? 178.830 157.403 133.938 1.00 335.50 ? 155 DC  J OP1   1 
ATOM 8190  O OP2   . DC  F 5 9   ? 177.649 156.280 131.962 1.00 335.50 ? 155 DC  J OP2   1 
ATOM 8191  O "O5'" . DC  F 5 9   ? 179.167 158.215 131.592 1.00 335.50 ? 155 DC  J "O5'" 1 
ATOM 8192  C "C5'" . DC  F 5 9   ? 180.399 158.906 131.746 1.00 335.50 ? 155 DC  J "C5'" 1 
ATOM 8193  C "C4'" . DC  F 5 9   ? 180.436 160.154 130.878 1.00 335.50 ? 155 DC  J "C4'" 1 
ATOM 8194  O "O4'" . DC  F 5 9   ? 181.070 159.857 129.608 1.00 335.50 ? 155 DC  J "O4'" 1 
ATOM 8195  C "C3'" . DC  F 5 9   ? 179.075 160.766 130.561 1.00 335.50 ? 155 DC  J "C3'" 1 
ATOM 8196  O "O3'" . DC  F 5 9   ? 179.131 162.176 130.757 1.00 335.50 ? 155 DC  J "O3'" 1 
ATOM 8197  C "C2'" . DC  F 5 9   ? 178.831 160.388 129.096 1.00 335.50 ? 155 DC  J "C2'" 1 
ATOM 8198  C "C1'" . DC  F 5 9   ? 180.237 160.231 128.531 1.00 335.50 ? 155 DC  J "C1'" 1 
ATOM 8199  N N1    . DC  F 5 9   ? 180.330 159.159 127.508 1.00 335.50 ? 155 DC  J N1    1 
ATOM 8200  C C2    . DC  F 5 9   ? 181.029 159.380 126.315 1.00 335.50 ? 155 DC  J C2    1 
ATOM 8201  O O2    . DC  F 5 9   ? 181.550 160.478 126.121 1.00 335.50 ? 155 DC  J O2    1 
ATOM 8202  N N3    . DC  F 5 9   ? 181.108 158.378 125.412 1.00 335.50 ? 155 DC  J N3    1 
ATOM 8203  C C4    . DC  F 5 9   ? 180.528 157.206 125.667 1.00 335.50 ? 155 DC  J C4    1 
ATOM 8204  N N4    . DC  F 5 9   ? 180.620 156.245 124.748 1.00 335.50 ? 155 DC  J N4    1 
ATOM 8205  C C5    . DC  F 5 9   ? 179.813 156.967 126.871 1.00 335.50 ? 155 DC  J C5    1 
ATOM 8206  C C6    . DC  F 5 9   ? 179.746 157.958 127.755 1.00 335.50 ? 155 DC  J C6    1 
ATOM 8207  P P     . DC  F 5 10  ? 177.854 163.110 130.474 1.00 334.73 ? 156 DC  J P     1 
ATOM 8208  O OP1   . DC  F 5 10  ? 177.957 164.258 131.401 1.00 334.73 ? 156 DC  J OP1   1 
ATOM 8209  O OP2   . DC  F 5 10  ? 176.614 162.300 130.476 1.00 334.73 ? 156 DC  J OP2   1 
ATOM 8210  O "O5'" . DC  F 5 10  ? 178.126 163.645 128.997 1.00 334.73 ? 156 DC  J "O5'" 1 
ATOM 8211  C "C5'" . DC  F 5 10  ? 179.406 164.168 128.679 1.00 334.73 ? 156 DC  J "C5'" 1 
ATOM 8212  C "C4'" . DC  F 5 10  ? 179.544 164.386 127.191 1.00 334.73 ? 156 DC  J "C4'" 1 
ATOM 8213  O "O4'" . DC  F 5 10  ? 179.771 163.122 126.536 1.00 334.73 ? 156 DC  J "O4'" 1 
ATOM 8214  C "C3'" . DC  F 5 10  ? 178.315 164.997 126.528 1.00 334.73 ? 156 DC  J "C3'" 1 
ATOM 8215  O "O3'" . DC  F 5 10  ? 178.643 166.245 125.976 1.00 334.73 ? 156 DC  J "O3'" 1 
ATOM 8216  C "C2'" . DC  F 5 10  ? 177.919 163.990 125.449 1.00 334.73 ? 156 DC  J "C2'" 1 
ATOM 8217  C "C1'" . DC  F 5 10  ? 179.172 163.153 125.275 1.00 334.73 ? 156 DC  J "C1'" 1 
ATOM 8218  N N1    . DC  F 5 10  ? 178.876 161.775 124.896 1.00 334.73 ? 156 DC  J N1    1 
ATOM 8219  C C2    . DC  F 5 10  ? 179.427 161.232 123.735 1.00 334.73 ? 156 DC  J C2    1 
ATOM 8220  O O2    . DC  F 5 10  ? 180.155 161.931 123.030 1.00 334.73 ? 156 DC  J O2    1 
ATOM 8221  N N3    . DC  F 5 10  ? 179.130 159.959 123.410 1.00 334.73 ? 156 DC  J N3    1 
ATOM 8222  C C4    . DC  F 5 10  ? 178.325 159.247 124.193 1.00 334.73 ? 156 DC  J C4    1 
ATOM 8223  N N4    . DC  F 5 10  ? 178.058 157.988 123.843 1.00 334.73 ? 156 DC  J N4    1 
ATOM 8224  C C5    . DC  F 5 10  ? 177.765 159.785 125.383 1.00 334.73 ? 156 DC  J C5    1 
ATOM 8225  C C6    . DC  F 5 10  ? 178.063 161.041 125.686 1.00 334.73 ? 156 DC  J C6    1 
ATOM 8226  P P     . DA  F 5 11  ? 177.488 167.186 125.385 1.00 345.95 ? 157 DA  J P     1 
ATOM 8227  O OP1   . DA  F 5 11  ? 177.939 168.586 125.528 1.00 345.95 ? 157 DA  J OP1   1 
ATOM 8228  O OP2   . DA  F 5 11  ? 176.203 166.765 125.982 1.00 345.95 ? 157 DA  J OP2   1 
ATOM 8229  O "O5'" . DA  F 5 11  ? 177.469 166.811 123.838 1.00 345.95 ? 157 DA  J "O5'" 1 
ATOM 8230  C "C5'" . DA  F 5 11  ? 178.675 166.819 123.122 1.00 345.95 ? 157 DA  J "C5'" 1 
ATOM 8231  C "C4'" . DA  F 5 11  ? 178.487 166.233 121.745 1.00 345.95 ? 157 DA  J "C4'" 1 
ATOM 8232  O "O4'" . DA  F 5 11  ? 178.477 164.792 121.825 1.00 345.95 ? 157 DA  J "O4'" 1 
ATOM 8233  C "C3'" . DA  F 5 11  ? 177.187 166.624 121.040 1.00 345.95 ? 157 DA  J "C3'" 1 
ATOM 8234  O "O3'" . DA  F 5 11  ? 177.479 167.021 119.723 1.00 345.95 ? 157 DA  J "O3'" 1 
ATOM 8235  C "C2'" . DA  F 5 11  ? 176.393 165.327 121.051 1.00 345.95 ? 157 DA  J "C2'" 1 
ATOM 8236  C "C1'" . DA  F 5 11  ? 177.508 164.324 120.938 1.00 345.95 ? 157 DA  J "C1'" 1 
ATOM 8237  N N9    . DA  F 5 11  ? 177.125 162.998 121.346 1.00 345.95 ? 157 DA  J N9    1 
ATOM 8238  C C8    . DA  F 5 11  ? 176.691 162.617 122.571 1.00 345.95 ? 157 DA  J C8    1 
ATOM 8239  N N7    . DA  F 5 11  ? 176.416 161.346 122.662 1.00 345.95 ? 157 DA  J N7    1 
ATOM 8240  C C5    . DA  F 5 11  ? 176.685 160.866 121.399 1.00 345.95 ? 157 DA  J C5    1 
ATOM 8241  C C6    . DA  F 5 11  ? 176.588 159.588 120.833 1.00 345.95 ? 157 DA  J C6    1 
ATOM 8242  N N6    . DA  F 5 11  ? 176.174 158.519 121.513 1.00 345.95 ? 157 DA  J N6    1 
ATOM 8243  N N1    . DA  F 5 11  ? 176.932 159.448 119.536 1.00 345.95 ? 157 DA  J N1    1 
ATOM 8244  C C2    . DA  F 5 11  ? 177.346 160.522 118.857 1.00 345.95 ? 157 DA  J C2    1 
ATOM 8245  N N3    . DA  F 5 11  ? 177.474 161.776 119.286 1.00 345.95 ? 157 DA  J N3    1 
ATOM 8246  C C4    . DA  F 5 11  ? 177.129 161.875 120.578 1.00 345.95 ? 157 DA  J C4    1 
ATOM 8247  P P     . DC  F 5 12  ? 176.456 167.939 118.893 1.00 338.08 ? 158 DC  J P     1 
ATOM 8248  O OP1   . DC  F 5 12  ? 177.133 169.231 118.651 1.00 338.08 ? 158 DC  J OP1   1 
ATOM 8249  O OP2   . DC  F 5 12  ? 175.131 167.924 119.551 1.00 338.08 ? 158 DC  J OP2   1 
ATOM 8250  O "O5'" . DC  F 5 12  ? 176.326 167.173 117.501 1.00 338.08 ? 158 DC  J "O5'" 1 
ATOM 8251  C "C5'" . DC  F 5 12  ? 177.484 166.955 116.710 1.00 338.08 ? 158 DC  J "C5'" 1 
ATOM 8252  C "C4'" . DC  F 5 12  ? 177.258 165.842 115.705 1.00 338.08 ? 158 DC  J "C4'" 1 
ATOM 8253  O "O4'" . DC  F 5 12  ? 177.011 164.595 116.405 1.00 338.08 ? 158 DC  J "O4'" 1 
ATOM 8254  C "C3'" . DC  F 5 12  ? 176.071 166.047 114.763 1.00 338.08 ? 158 DC  J "C3'" 1 
ATOM 8255  O "O3'" . DC  F 5 12  ? 176.447 165.696 113.434 1.00 338.08 ? 158 DC  J "O3'" 1 
ATOM 8256  C "C2'" . DC  F 5 12  ? 175.013 165.099 115.322 1.00 338.08 ? 158 DC  J "C2'" 1 
ATOM 8257  C "C1'" . DC  F 5 12  ? 175.871 163.971 115.865 1.00 338.08 ? 158 DC  J "C1'" 1 
ATOM 8258  N N1    . DC  F 5 12  ? 175.219 163.187 116.946 1.00 338.08 ? 158 DC  J N1    1 
ATOM 8259  C C2    . DC  F 5 12  ? 174.911 161.841 116.738 1.00 338.08 ? 158 DC  J C2    1 
ATOM 8260  O O2    . DC  F 5 12  ? 175.174 161.329 115.646 1.00 338.08 ? 158 DC  J O2    1 
ATOM 8261  N N3    . DC  F 5 12  ? 174.323 161.144 117.737 1.00 338.08 ? 158 DC  J N3    1 
ATOM 8262  C C4    . DC  F 5 12  ? 174.066 161.738 118.899 1.00 338.08 ? 158 DC  J C4    1 
ATOM 8263  N N4    . DC  F 5 12  ? 173.483 161.017 119.855 1.00 338.08 ? 158 DC  J N4    1 
ATOM 8264  C C5    . DC  F 5 12  ? 174.366 163.108 119.124 1.00 338.08 ? 158 DC  J C5    1 
ATOM 8265  C C6    . DC  F 5 12  ? 174.947 163.784 118.135 1.00 338.08 ? 158 DC  J C6    1 
ATOM 8266  P P     . DC  F 5 13  ? 175.421 165.885 112.211 1.00 327.59 ? 159 DC  J P     1 
ATOM 8267  O OP1   . DC  F 5 13  ? 176.225 166.137 110.996 1.00 327.59 ? 159 DC  J OP1   1 
ATOM 8268  O OP2   . DC  F 5 13  ? 174.384 166.862 112.614 1.00 327.59 ? 159 DC  J OP2   1 
ATOM 8269  O "O5'" . DC  F 5 13  ? 174.729 164.451 112.075 1.00 327.59 ? 159 DC  J "O5'" 1 
ATOM 8270  C "C5'" . DC  F 5 13  ? 173.944 164.143 110.935 1.00 327.59 ? 159 DC  J "C5'" 1 
ATOM 8271  C "C4'" . DC  F 5 13  ? 173.810 162.641 110.775 1.00 327.59 ? 159 DC  J "C4'" 1 
ATOM 8272  O "O4'" . DC  F 5 13  ? 173.885 162.016 112.083 1.00 327.59 ? 159 DC  J "O4'" 1 
ATOM 8273  C "C3'" . DC  F 5 13  ? 172.492 162.177 110.167 1.00 327.59 ? 159 DC  J "C3'" 1 
ATOM 8274  O "O3'" . DC  F 5 13  ? 172.682 160.988 109.408 1.00 327.59 ? 159 DC  J "O3'" 1 
ATOM 8275  C "C2'" . DC  F 5 13  ? 171.635 161.921 111.395 1.00 327.59 ? 159 DC  J "C2'" 1 
ATOM 8276  C "C1'" . DC  F 5 13  ? 172.660 161.384 112.386 1.00 327.59 ? 159 DC  J "C1'" 1 
ATOM 8277  N N1    . DC  F 5 13  ? 172.308 161.680 113.797 1.00 327.59 ? 159 DC  J N1    1 
ATOM 8278  C C2    . DC  F 5 13  ? 171.951 160.637 114.647 1.00 327.59 ? 159 DC  J C2    1 
ATOM 8279  O O2    . DC  F 5 13  ? 171.955 159.484 114.210 1.00 327.59 ? 159 DC  J O2    1 
ATOM 8280  N N3    . DC  F 5 13  ? 171.623 160.918 115.928 1.00 327.59 ? 159 DC  J N3    1 
ATOM 8281  C C4    . DC  F 5 13  ? 171.628 162.176 116.356 1.00 327.59 ? 159 DC  J C4    1 
ATOM 8282  N N4    . DC  F 5 13  ? 171.291 162.406 117.623 1.00 327.59 ? 159 DC  J N4    1 
ATOM 8283  C C5    . DC  F 5 13  ? 171.982 163.255 115.503 1.00 327.59 ? 159 DC  J C5    1 
ATOM 8284  C C6    . DC  F 5 13  ? 172.313 162.965 114.242 1.00 327.59 ? 159 DC  J C6    1 
ATOM 8285  P P     . DT  F 5 14  ? 171.619 160.583 108.270 1.00 328.03 ? 160 DT  J P     1 
ATOM 8286  O OP1   . DT  F 5 14  ? 172.285 159.631 107.355 1.00 328.03 ? 160 DT  J OP1   1 
ATOM 8287  O OP2   . DT  F 5 14  ? 171.041 161.835 107.735 1.00 328.03 ? 160 DT  J OP2   1 
ATOM 8288  O "O5'" . DT  F 5 14  ? 170.462 159.812 109.067 1.00 328.03 ? 160 DT  J "O5'" 1 
ATOM 8289  C "C5'" . DT  F 5 14  ? 170.644 158.450 109.442 1.00 328.03 ? 160 DT  J "C5'" 1 
ATOM 8290  C "C4'" . DT  F 5 14  ? 169.402 157.888 110.119 1.00 328.03 ? 160 DT  J "C4'" 1 
ATOM 8291  O "O4'" . DT  F 5 14  ? 169.353 158.316 111.505 1.00 328.03 ? 160 DT  J "O4'" 1 
ATOM 8292  C "C3'" . DT  F 5 14  ? 168.060 158.303 109.500 1.00 328.03 ? 160 DT  J "C3'" 1 
ATOM 8293  O "O3'" . DT  F 5 14  ? 167.215 157.166 109.391 1.00 328.03 ? 160 DT  J "O3'" 1 
ATOM 8294  C "C2'" . DT  F 5 14  ? 167.505 159.305 110.515 1.00 328.03 ? 160 DT  J "C2'" 1 
ATOM 8295  C "C1'" . DT  F 5 14  ? 168.039 158.716 111.806 1.00 328.03 ? 160 DT  J "C1'" 1 
ATOM 8296  N N1    . DT  F 5 14  ? 168.082 159.671 112.946 1.00 328.03 ? 160 DT  J N1    1 
ATOM 8297  C C2    . DT  F 5 14  ? 167.808 159.206 114.207 1.00 328.03 ? 160 DT  J C2    1 
ATOM 8298  O O2    . DT  F 5 14  ? 167.523 158.046 114.442 1.00 328.03 ? 160 DT  J O2    1 
ATOM 8299  N N3    . DT  F 5 14  ? 167.877 160.147 115.192 1.00 328.03 ? 160 DT  J N3    1 
ATOM 8300  C C4    . DT  F 5 14  ? 168.187 161.484 115.052 1.00 328.03 ? 160 DT  J C4    1 
ATOM 8301  O O4    . DT  F 5 14  ? 168.220 162.250 116.011 1.00 328.03 ? 160 DT  J O4    1 
ATOM 8302  C C5    . DT  F 5 14  ? 168.467 161.913 113.702 1.00 328.03 ? 160 DT  J C5    1 
ATOM 8303  C C7    . DT  F 5 14  ? 168.815 163.345 113.422 1.00 328.03 ? 160 DT  J C7    1 
ATOM 8304  C C6    . DT  F 5 14  ? 168.402 160.994 112.723 1.00 328.03 ? 160 DT  J C6    1 
ATOM 8305  P P     . DG  F 5 15  ? 166.395 156.887 108.038 1.00 283.63 ? 161 DG  J P     1 
ATOM 8306  O OP1   . DG  F 5 15  ? 167.204 155.974 107.201 1.00 283.63 ? 161 DG  J OP1   1 
ATOM 8307  O OP2   . DG  F 5 15  ? 165.966 158.196 107.497 1.00 283.63 ? 161 DG  J OP2   1 
ATOM 8308  O "O5'" . DG  F 5 15  ? 165.087 156.112 108.538 1.00 283.63 ? 161 DG  J "O5'" 1 
ATOM 8309  C "C5'" . DG  F 5 15  ? 165.210 154.928 109.328 1.00 283.63 ? 161 DG  J "C5'" 1 
ATOM 8310  C "C4'" . DG  F 5 15  ? 164.046 154.788 110.304 1.00 283.63 ? 161 DG  J "C4'" 1 
ATOM 8311  O "O4'" . DG  F 5 15  ? 164.167 155.780 111.358 1.00 283.63 ? 161 DG  J "O4'" 1 
ATOM 8312  C "C3'" . DG  F 5 15  ? 162.653 154.975 109.699 1.00 283.63 ? 161 DG  J "C3'" 1 
ATOM 8313  O "O3'" . DG  F 5 15  ? 161.746 154.016 110.240 1.00 283.63 ? 161 DG  J "O3'" 1 
ATOM 8314  C "C2'" . DG  F 5 15  ? 162.278 156.392 110.120 1.00 283.63 ? 161 DG  J "C2'" 1 
ATOM 8315  C "C1'" . DG  F 5 15  ? 162.966 156.510 111.471 1.00 283.63 ? 161 DG  J "C1'" 1 
ATOM 8316  N N9    . DG  F 5 15  ? 163.302 157.885 111.810 1.00 283.63 ? 161 DG  J N9    1 
ATOM 8317  C C8    . DG  F 5 15  ? 163.666 158.870 110.929 1.00 283.63 ? 161 DG  J C8    1 
ATOM 8318  N N7    . DG  F 5 15  ? 163.927 160.006 111.500 1.00 283.63 ? 161 DG  J N7    1 
ATOM 8319  C C5    . DG  F 5 15  ? 163.726 159.763 112.850 1.00 283.63 ? 161 DG  J C5    1 
ATOM 8320  C C6    . DG  F 5 15  ? 163.860 160.631 113.950 1.00 283.63 ? 161 DG  J C6    1 
ATOM 8321  O O6    . DG  F 5 15  ? 164.196 161.819 113.942 1.00 283.63 ? 161 DG  J O6    1 
ATOM 8322  N N1    . DG  F 5 15  ? 163.562 159.998 115.149 1.00 283.63 ? 161 DG  J N1    1 
ATOM 8323  C C2    . DG  F 5 15  ? 163.192 158.688 115.270 1.00 283.63 ? 161 DG  J C2    1 
ATOM 8324  N N2    . DG  F 5 15  ? 162.944 158.256 116.510 1.00 283.63 ? 161 DG  J N2    1 
ATOM 8325  N N3    . DG  F 5 15  ? 163.061 157.855 114.241 1.00 283.63 ? 161 DG  J N3    1 
ATOM 8326  C C4    . DG  F 5 15  ? 163.339 158.463 113.063 1.00 283.63 ? 161 DG  J C4    1 
ATOM 8327  P P     . DC  F 5 16  ? 160.332 153.746 109.521 1.00 250.60 ? 162 DC  J P     1 
ATOM 8328  O OP1   . DC  F 5 16  ? 159.839 152.424 109.967 1.00 250.60 ? 162 DC  J OP1   1 
ATOM 8329  O OP2   . DC  F 5 16  ? 160.522 154.000 108.076 1.00 250.60 ? 162 DC  J OP2   1 
ATOM 8330  O "O5'" . DC  F 5 16  ? 159.379 154.904 110.089 1.00 250.60 ? 162 DC  J "O5'" 1 
ATOM 8331  C "C5'" . DC  F 5 16  ? 158.318 154.595 110.984 1.00 250.60 ? 162 DC  J "C5'" 1 
ATOM 8332  C "C4'" . DC  F 5 16  ? 158.824 154.437 112.407 1.00 250.60 ? 162 DC  J "C4'" 1 
ATOM 8333  O "O4'" . DC  F 5 16  ? 159.842 155.420 112.677 1.00 250.60 ? 162 DC  J "O4'" 1 
ATOM 8334  C "C3'" . DC  F 5 16  ? 157.760 154.601 113.475 1.00 250.60 ? 162 DC  J "C3'" 1 
ATOM 8335  O "O3'" . DC  F 5 16  ? 157.803 153.517 114.364 1.00 250.60 ? 162 DC  J "O3'" 1 
ATOM 8336  C "C2'" . DC  F 5 16  ? 158.090 155.916 114.160 1.00 250.60 ? 162 DC  J "C2'" 1 
ATOM 8337  C "C1'" . DC  F 5 16  ? 159.528 156.172 113.821 1.00 250.60 ? 162 DC  J "C1'" 1 
ATOM 8338  N N1    . DC  F 5 16  ? 159.798 157.562 113.496 1.00 250.60 ? 162 DC  J N1    1 
ATOM 8339  C C2    . DC  F 5 16  ? 160.016 158.479 114.503 1.00 250.60 ? 162 DC  J C2    1 
ATOM 8340  O O2    . DC  F 5 16  ? 159.986 158.104 115.670 1.00 250.60 ? 162 DC  J O2    1 
ATOM 8341  N N3    . DC  F 5 16  ? 160.300 159.746 114.170 1.00 250.60 ? 162 DC  J N3    1 
ATOM 8342  C C4    . DC  F 5 16  ? 160.342 160.104 112.895 1.00 250.60 ? 162 DC  J C4    1 
ATOM 8343  N N4    . DC  F 5 16  ? 160.617 161.374 112.612 1.00 250.60 ? 162 DC  J N4    1 
ATOM 8344  C C5    . DC  F 5 16  ? 160.111 159.180 111.852 1.00 250.60 ? 162 DC  J C5    1 
ATOM 8345  C C6    . DC  F 5 16  ? 159.832 157.937 112.199 1.00 250.60 ? 162 DC  J C6    1 
ATOM 8346  P P     . DA  F 5 17  ? 156.675 152.384 114.254 1.00 230.54 ? 163 DA  J P     1 
ATOM 8347  O OP1   . DA  F 5 17  ? 156.830 151.444 115.388 1.00 230.54 ? 163 DA  J OP1   1 
ATOM 8348  O OP2   . DA  F 5 17  ? 156.746 151.839 112.880 1.00 230.54 ? 163 DA  J OP2   1 
ATOM 8349  O "O5'" . DA  F 5 17  ? 155.314 153.226 114.336 1.00 230.54 ? 163 DA  J "O5'" 1 
ATOM 8350  C "C5'" . DA  F 5 17  ? 154.445 153.106 115.453 1.00 230.54 ? 163 DA  J "C5'" 1 
ATOM 8351  C "C4'" . DA  F 5 17  ? 155.012 153.807 116.676 1.00 230.54 ? 163 DA  J "C4'" 1 
ATOM 8352  O "O4'" . DA  F 5 17  ? 155.792 154.963 116.278 1.00 230.54 ? 163 DA  J "O4'" 1 
ATOM 8353  C "C3'" . DA  F 5 17  ? 153.985 154.375 117.613 1.00 230.54 ? 163 DA  J "C3'" 1 
ATOM 8354  O "O3'" . DA  F 5 17  ? 154.621 154.622 118.825 1.00 230.54 ? 163 DA  J "O3'" 1 
ATOM 8355  C "C2'" . DA  F 5 17  ? 153.668 155.673 116.900 1.00 230.54 ? 163 DA  J "C2'" 1 
ATOM 8356  C "C1'" . DA  F 5 17  ? 155.075 156.143 116.600 1.00 230.54 ? 163 DA  J "C1'" 1 
ATOM 8357  N N9    . DA  F 5 17  ? 155.230 157.037 115.472 1.00 230.54 ? 163 DA  J N9    1 
ATOM 8358  C C8    . DA  F 5 17  ? 154.840 156.812 114.191 1.00 230.54 ? 163 DA  J C8    1 
ATOM 8359  N N7    . DA  F 5 17  ? 155.195 157.757 113.363 1.00 230.54 ? 163 DA  J N7    1 
ATOM 8360  C C5    . DA  F 5 17  ? 155.880 158.651 114.154 1.00 230.54 ? 163 DA  J C5    1 
ATOM 8361  C C6    . DA  F 5 17  ? 156.510 159.870 113.871 1.00 230.54 ? 163 DA  J C6    1 
ATOM 8362  N N6    . DA  F 5 17  ? 156.512 160.416 112.660 1.00 230.54 ? 163 DA  J N6    1 
ATOM 8363  N N1    . DA  F 5 17  ? 157.081 160.541 114.891 1.00 230.54 ? 163 DA  J N1    1 
ATOM 8364  C C2    . DA  F 5 17  ? 157.054 159.995 116.109 1.00 230.54 ? 163 DA  J C2    1 
ATOM 8365  N N3    . DA  F 5 17  ? 156.497 158.844 116.491 1.00 230.54 ? 163 DA  J N3    1 
ATOM 8366  C C4    . DA  F 5 17  ? 155.913 158.225 115.455 1.00 230.54 ? 163 DA  J C4    1 
ATOM 8367  P P     . DG  F 5 18  ? 153.828 154.510 120.205 1.00 212.83 ? 164 DG  J P     1 
ATOM 8368  O OP1   . DG  F 5 18  ? 154.358 153.356 120.962 1.00 212.83 ? 164 DG  J OP1   1 
ATOM 8369  O OP2   . DG  F 5 18  ? 152.387 154.601 119.893 1.00 212.83 ? 164 DG  J OP2   1 
ATOM 8370  O "O5'" . DG  F 5 18  ? 154.251 155.861 120.941 1.00 212.83 ? 164 DG  J "O5'" 1 
ATOM 8371  C "C5'" . DG  F 5 18  ? 154.995 156.847 120.222 1.00 212.83 ? 164 DG  J "C5'" 1 
ATOM 8372  C "C4'" . DG  F 5 18  ? 154.182 158.106 120.078 1.00 212.83 ? 164 DG  J "C4'" 1 
ATOM 8373  O "O4'" . DG  F 5 18  ? 154.331 158.666 118.758 1.00 212.83 ? 164 DG  J "O4'" 1 
ATOM 8374  C "C3'" . DG  F 5 18  ? 152.690 157.897 120.268 1.00 212.83 ? 164 DG  J "C3'" 1 
ATOM 8375  O "O3'" . DG  F 5 18  ? 152.234 158.737 121.247 1.00 212.83 ? 164 DG  J "O3'" 1 
ATOM 8376  C "C2'" . DG  F 5 18  ? 152.102 158.231 118.908 1.00 212.83 ? 164 DG  J "C2'" 1 
ATOM 8377  C "C1'" . DG  F 5 18  ? 153.107 159.234 118.427 1.00 212.83 ? 164 DG  J "C1'" 1 
ATOM 8378  N N9    . DG  F 5 18  ? 153.063 159.480 117.007 1.00 212.83 ? 164 DG  J N9    1 
ATOM 8379  C C8    . DG  F 5 18  ? 152.480 158.710 116.044 1.00 212.83 ? 164 DG  J C8    1 
ATOM 8380  N N7    . DG  F 5 18  ? 152.612 159.187 114.848 1.00 212.83 ? 164 DG  J N7    1 
ATOM 8381  C C5    . DG  F 5 18  ? 153.296 160.363 115.039 1.00 212.83 ? 164 DG  J C5    1 
ATOM 8382  C C6    . DG  F 5 18  ? 153.710 161.323 114.111 1.00 212.83 ? 164 DG  J C6    1 
ATOM 8383  O O6    . DG  F 5 18  ? 153.576 161.313 112.891 1.00 212.83 ? 164 DG  J O6    1 
ATOM 8384  N N1    . DG  F 5 18  ? 154.403 162.349 114.720 1.00 212.83 ? 164 DG  J N1    1 
ATOM 8385  C C2    . DG  F 5 18  ? 154.644 162.445 116.066 1.00 212.83 ? 164 DG  J C2    1 
ATOM 8386  N N2    . DG  F 5 18  ? 155.316 163.525 116.481 1.00 212.83 ? 164 DG  J N2    1 
ATOM 8387  N N3    . DG  F 5 18  ? 154.242 161.555 116.950 1.00 212.83 ? 164 DG  J N3    1 
ATOM 8388  C C4    . DG  F 5 18  ? 153.591 160.543 116.364 1.00 212.83 ? 164 DG  J C4    1 
ATOM 8389  P P     . DA  F 5 19  ? 151.904 158.138 122.685 1.00 204.45 ? 165 DA  J P     1 
ATOM 8390  O OP1   . DA  F 5 19  ? 153.119 157.437 123.131 1.00 204.45 ? 165 DA  J OP1   1 
ATOM 8391  O OP2   . DA  F 5 19  ? 150.624 157.408 122.603 1.00 204.45 ? 165 DA  J OP2   1 
ATOM 8392  O "O5'" . DA  F 5 19  ? 151.692 159.423 123.589 1.00 204.45 ? 165 DA  J "O5'" 1 
ATOM 8393  C "C5'" . DA  F 5 19  ? 152.795 160.027 124.197 1.00 204.45 ? 165 DA  J "C5'" 1 
ATOM 8394  C "C4'" . DA  F 5 19  ? 152.977 161.427 123.679 1.00 204.45 ? 165 DA  J "C4'" 1 
ATOM 8395  O "O4'" . DA  F 5 19  ? 152.869 161.424 122.241 1.00 204.45 ? 165 DA  J "O4'" 1 
ATOM 8396  C "C3'" . DA  F 5 19  ? 151.945 162.436 124.167 1.00 204.45 ? 165 DA  J "C3'" 1 
ATOM 8397  O "O3'" . DA  F 5 19  ? 152.607 163.669 124.416 1.00 204.45 ? 165 DA  J "O3'" 1 
ATOM 8398  C "C2'" . DA  F 5 19  ? 151.004 162.544 122.983 1.00 204.45 ? 165 DA  J "C2'" 1 
ATOM 8399  C "C1'" . DA  F 5 19  ? 151.999 162.452 121.859 1.00 204.45 ? 165 DA  J "C1'" 1 
ATOM 8400  N N9    . DA  F 5 19  ? 151.433 162.090 120.583 1.00 204.45 ? 165 DA  J N9    1 
ATOM 8401  C C8    . DA  F 5 19  ? 150.628 161.044 120.319 1.00 204.45 ? 165 DA  J C8    1 
ATOM 8402  N N7    . DA  F 5 19  ? 150.288 160.942 119.068 1.00 204.45 ? 165 DA  J N7    1 
ATOM 8403  C C5    . DA  F 5 19  ? 150.945 161.982 118.471 1.00 204.45 ? 165 DA  J C5    1 
ATOM 8404  C C6    . DA  F 5 19  ? 150.992 162.422 117.150 1.00 204.45 ? 165 DA  J C6    1 
ATOM 8405  N N6    . DA  F 5 19  ? 150.346 161.814 116.156 1.00 204.45 ? 165 DA  J N6    1 
ATOM 8406  N N1    . DA  F 5 19  ? 151.732 163.514 116.880 1.00 204.45 ? 165 DA  J N1    1 
ATOM 8407  C C2    . DA  F 5 19  ? 152.373 164.121 117.885 1.00 204.45 ? 165 DA  J C2    1 
ATOM 8408  N N3    . DA  F 5 19  ? 152.404 163.785 119.168 1.00 204.45 ? 165 DA  J N3    1 
ATOM 8409  C C4    . DA  F 5 19  ? 151.654 162.703 119.392 1.00 204.45 ? 165 DA  J C4    1 
ATOM 8410  P P     . DT  F 5 20  ? 151.950 164.801 125.349 1.00 199.23 ? 166 DT  J P     1 
ATOM 8411  O OP1   . DT  F 5 20  ? 152.957 165.289 126.287 1.00 199.23 ? 166 DT  J OP1   1 
ATOM 8412  O OP2   . DT  F 5 20  ? 150.634 164.345 125.824 1.00 199.23 ? 166 DT  J OP2   1 
ATOM 8413  O "O5'" . DT  F 5 20  ? 151.763 166.017 124.366 1.00 199.23 ? 166 DT  J "O5'" 1 
ATOM 8414  C "C5'" . DT  F 5 20  ? 152.403 165.989 123.118 1.00 199.23 ? 166 DT  J "C5'" 1 
ATOM 8415  C "C4'" . DT  F 5 20  ? 151.519 166.614 122.082 1.00 199.23 ? 166 DT  J "C4'" 1 
ATOM 8416  O "O4'" . DT  F 5 20  ? 151.113 165.627 121.096 1.00 199.23 ? 166 DT  J "O4'" 1 
ATOM 8417  C "C3'" . DT  F 5 20  ? 150.210 167.165 122.643 1.00 199.23 ? 166 DT  J "C3'" 1 
ATOM 8418  O "O3'" . DT  F 5 20  ? 149.879 168.299 121.945 1.00 199.23 ? 166 DT  J "O3'" 1 
ATOM 8419  C "C2'" . DT  F 5 20  ? 149.265 166.057 122.290 1.00 199.23 ? 166 DT  J "C2'" 1 
ATOM 8420  C "C1'" . DT  F 5 20  ? 149.761 165.861 120.902 1.00 199.23 ? 166 DT  J "C1'" 1 
ATOM 8421  N N1    . DT  F 5 20  ? 149.116 164.802 120.147 1.00 199.23 ? 166 DT  J N1    1 
ATOM 8422  C C2    . DT  F 5 20  ? 149.046 164.941 118.797 1.00 199.23 ? 166 DT  J C2    1 
ATOM 8423  O O2    . DT  F 5 20  ? 149.533 165.879 118.202 1.00 199.23 ? 166 DT  J O2    1 
ATOM 8424  N N3    . DT  F 5 20  ? 148.395 163.951 118.152 1.00 199.23 ? 166 DT  J N3    1 
ATOM 8425  C C4    . DT  F 5 20  ? 147.803 162.853 118.721 1.00 199.23 ? 166 DT  J C4    1 
ATOM 8426  O O4    . DT  F 5 20  ? 147.244 162.001 118.050 1.00 199.23 ? 166 DT  J O4    1 
ATOM 8427  C C5    . DT  F 5 20  ? 147.894 162.778 120.157 1.00 199.23 ? 166 DT  J C5    1 
ATOM 8428  C C7    . DT  F 5 20  ? 147.283 161.626 120.894 1.00 199.23 ? 166 DT  J C7    1 
ATOM 8429  C C6    . DT  F 5 20  ? 148.532 163.754 120.793 1.00 199.23 ? 166 DT  J C6    1 
ATOM 8430  P P     . DT  F 5 21  ? 150.191 169.735 122.570 1.00 210.08 ? 167 DT  J P     1 
ATOM 8431  O OP1   . DT  F 5 21  ? 151.418 169.644 123.386 1.00 210.08 ? 167 DT  J OP1   1 
ATOM 8432  O OP2   . DT  F 5 21  ? 148.926 170.232 123.142 1.00 210.08 ? 167 DT  J OP2   1 
ATOM 8433  O "O5'" . DT  F 5 21  ? 150.480 170.626 121.288 1.00 210.08 ? 167 DT  J "O5'" 1 
ATOM 8434  C "C5'" . DT  F 5 21  ? 150.645 170.003 120.039 1.00 210.08 ? 167 DT  J "C5'" 1 
ATOM 8435  C "C4'" . DT  F 5 21  ? 149.410 170.173 119.190 1.00 210.08 ? 167 DT  J "C4'" 1 
ATOM 8436  O "O4'" . DT  F 5 21  ? 148.821 168.884 118.943 1.00 210.08 ? 167 DT  J "O4'" 1 
ATOM 8437  C "C3'" . DT  F 5 21  ? 148.307 171.020 119.823 1.00 210.08 ? 167 DT  J "C3'" 1 
ATOM 8438  O "O3'" . DT  F 5 21  ? 147.879 171.988 118.926 1.00 210.08 ? 167 DT  J "O3'" 1 
ATOM 8439  C "C2'" . DT  F 5 21  ? 147.217 170.004 120.114 1.00 210.08 ? 167 DT  J "C2'" 1 
ATOM 8440  C "C1'" . DT  F 5 21  ? 147.443 169.039 118.983 1.00 210.08 ? 167 DT  J "C1'" 1 
ATOM 8441  N N1    . DT  F 5 21  ? 146.841 167.724 119.173 1.00 210.08 ? 167 DT  J N1    1 
ATOM 8442  C C2    . DT  F 5 21  ? 146.564 166.977 118.077 1.00 210.08 ? 167 DT  J C2    1 
ATOM 8443  O O2    . DT  F 5 21  ? 146.800 167.347 116.947 1.00 210.08 ? 167 DT  J O2    1 
ATOM 8444  N N3    . DT  F 5 21  ? 146.006 165.772 118.338 1.00 210.08 ? 167 DT  J N3    1 
ATOM 8445  C C4    . DT  F 5 21  ? 145.700 165.248 119.559 1.00 210.08 ? 167 DT  J C4    1 
ATOM 8446  O O4    . DT  F 5 21  ? 145.197 164.152 119.686 1.00 210.08 ? 167 DT  J O4    1 
ATOM 8447  C C5    . DT  F 5 21  ? 146.011 166.078 120.676 1.00 210.08 ? 167 DT  J C5    1 
ATOM 8448  C C7    . DT  F 5 21  ? 145.702 165.604 122.065 1.00 210.08 ? 167 DT  J C7    1 
ATOM 8449  C C6    . DT  F 5 21  ? 146.549 167.277 120.432 1.00 210.08 ? 167 DT  J C6    1 
ATOM 8450  P P     . DC  F 5 22  ? 147.370 173.397 119.483 1.00 240.81 ? 168 DC  J P     1 
ATOM 8451  O OP1   . DC  F 5 22  ? 148.247 174.460 118.965 1.00 240.81 ? 168 DC  J OP1   1 
ATOM 8452  O OP2   . DC  F 5 22  ? 147.154 173.254 120.933 1.00 240.81 ? 168 DC  J OP2   1 
ATOM 8453  O "O5'" . DC  F 5 22  ? 145.958 173.567 118.801 1.00 240.81 ? 168 DC  J "O5'" 1 
ATOM 8454  C "C5'" . DC  F 5 22  ? 145.903 173.799 117.429 1.00 240.81 ? 168 DC  J "C5'" 1 
ATOM 8455  C "C4'" . DC  F 5 22  ? 144.905 172.878 116.779 1.00 240.81 ? 168 DC  J "C4'" 1 
ATOM 8456  O "O4'" . DC  F 5 22  ? 144.910 171.613 117.455 1.00 240.81 ? 168 DC  J "O4'" 1 
ATOM 8457  C "C3'" . DC  F 5 22  ? 143.456 173.356 116.846 1.00 240.81 ? 168 DC  J "C3'" 1 
ATOM 8458  O "O3'" . DC  F 5 22  ? 143.056 173.873 115.581 1.00 240.81 ? 168 DC  J "O3'" 1 
ATOM 8459  C "C2'" . DC  F 5 22  ? 142.660 172.096 117.223 1.00 240.81 ? 168 DC  J "C2'" 1 
ATOM 8460  C "C1'" . DC  F 5 22  ? 143.698 170.992 117.155 1.00 240.81 ? 168 DC  J "C1'" 1 
ATOM 8461  N N1    . DC  F 5 22  ? 143.485 169.919 118.117 1.00 240.81 ? 168 DC  J N1    1 
ATOM 8462  C C2    . DC  F 5 22  ? 143.050 168.667 117.674 1.00 240.81 ? 168 DC  J C2    1 
ATOM 8463  O O2    . DC  F 5 22  ? 142.833 168.498 116.472 1.00 240.81 ? 168 DC  J O2    1 
ATOM 8464  N N3    . DC  F 5 22  ? 142.880 167.674 118.577 1.00 240.81 ? 168 DC  J N3    1 
ATOM 8465  C C4    . DC  F 5 22  ? 143.121 167.902 119.863 1.00 240.81 ? 168 DC  J C4    1 
ATOM 8466  N N4    . DC  F 5 22  ? 142.922 166.900 120.721 1.00 240.81 ? 168 DC  J N4    1 
ATOM 8467  C C5    . DC  F 5 22  ? 143.571 169.172 120.331 1.00 240.81 ? 168 DC  J C5    1 
ATOM 8468  C C6    . DC  F 5 22  ? 143.746 170.139 119.428 1.00 240.81 ? 168 DC  J C6    1 
ATOM 8469  P P     . DT  F 5 23  ? 141.617 174.567 115.399 1.00 248.45 ? 169 DT  J P     1 
ATOM 8470  O OP1   . DT  F 5 23  ? 141.755 175.587 114.336 1.00 248.45 ? 169 DT  J OP1   1 
ATOM 8471  O OP2   . DT  F 5 23  ? 141.114 174.968 116.732 1.00 248.45 ? 169 DT  J OP2   1 
ATOM 8472  O "O5'" . DT  F 5 23  ? 140.693 173.384 114.845 1.00 248.45 ? 169 DT  J "O5'" 1 
ATOM 8473  C "C5'" . DT  F 5 23  ? 141.021 172.758 113.611 1.00 248.45 ? 169 DT  J "C5'" 1 
ATOM 8474  C "C4'" . DT  F 5 23  ? 140.145 171.544 113.355 1.00 248.45 ? 169 DT  J "C4'" 1 
ATOM 8475  O "O4'" . DT  F 5 23  ? 140.431 170.508 114.333 1.00 248.45 ? 169 DT  J "O4'" 1 
ATOM 8476  C "C3'" . DT  F 5 23  ? 138.633 171.792 113.430 1.00 248.45 ? 169 DT  J "C3'" 1 
ATOM 8477  O "O3'" . DT  F 5 23  ? 137.999 171.170 112.314 1.00 248.45 ? 169 DT  J "O3'" 1 
ATOM 8478  C "C2'" . DT  F 5 23  ? 138.240 171.114 114.745 1.00 248.45 ? 169 DT  J "C2'" 1 
ATOM 8479  C "C1'" . DT  F 5 23  ? 139.213 169.954 114.763 1.00 248.45 ? 169 DT  J "C1'" 1 
ATOM 8480  N N1    . DT  F 5 23  ? 139.410 169.358 116.099 1.00 248.45 ? 169 DT  J N1    1 
ATOM 8481  C C2    . DT  F 5 23  ? 139.287 168.001 116.252 1.00 248.45 ? 169 DT  J C2    1 
ATOM 8482  O O2    . DT  F 5 23  ? 139.008 167.250 115.340 1.00 248.45 ? 169 DT  J O2    1 
ATOM 8483  N N3    . DT  F 5 23  ? 139.489 167.552 117.516 1.00 248.45 ? 169 DT  J N3    1 
ATOM 8484  C C4    . DT  F 5 23  ? 139.813 168.308 118.615 1.00 248.45 ? 169 DT  J C4    1 
ATOM 8485  O O4    . DT  F 5 23  ? 139.968 167.812 119.720 1.00 248.45 ? 169 DT  J O4    1 
ATOM 8486  C C5    . DT  F 5 23  ? 139.926 169.720 118.384 1.00 248.45 ? 169 DT  J C5    1 
ATOM 8487  C C7    . DT  F 5 23  ? 140.248 170.637 119.518 1.00 248.45 ? 169 DT  J C7    1 
ATOM 8488  C C6    . DT  F 5 23  ? 139.724 170.169 117.151 1.00 248.45 ? 169 DT  J C6    1 
ATOM 8489  P P     . DA  F 5 24  ? 136.539 171.636 111.825 1.00 251.15 ? 170 DA  J P     1 
ATOM 8490  O OP1   . DA  F 5 24  ? 136.684 172.144 110.443 1.00 251.15 ? 170 DA  J OP1   1 
ATOM 8491  O OP2   . DA  F 5 24  ? 135.939 172.505 112.861 1.00 251.15 ? 170 DA  J OP2   1 
ATOM 8492  O "O5'" . DA  F 5 24  ? 135.705 170.271 111.780 1.00 251.15 ? 170 DA  J "O5'" 1 
ATOM 8493  C "C5'" . DA  F 5 24  ? 136.225 169.099 112.403 1.00 251.15 ? 170 DA  J "C5'" 1 
ATOM 8494  C "C4'" . DA  F 5 24  ? 135.111 168.272 113.013 1.00 251.15 ? 170 DA  J "C4'" 1 
ATOM 8495  O "O4'" . DA  F 5 24  ? 135.584 167.643 114.238 1.00 251.15 ? 170 DA  J "O4'" 1 
ATOM 8496  C "C3'" . DA  F 5 24  ? 133.870 169.066 113.413 1.00 251.15 ? 170 DA  J "C3'" 1 
ATOM 8497  O "O3'" . DA  F 5 24  ? 132.717 168.268 113.216 1.00 251.15 ? 170 DA  J "O3'" 1 
ATOM 8498  C "C2'" . DA  F 5 24  ? 134.115 169.321 114.892 1.00 251.15 ? 170 DA  J "C2'" 1 
ATOM 8499  C "C1'" . DA  F 5 24  ? 134.731 167.997 115.302 1.00 251.15 ? 170 DA  J "C1'" 1 
ATOM 8500  N N9    . DA  F 5 24  ? 135.518 168.077 116.517 1.00 251.15 ? 170 DA  J N9    1 
ATOM 8501  C C8    . DA  F 5 24  ? 136.263 169.131 116.933 1.00 251.15 ? 170 DA  J C8    1 
ATOM 8502  N N7    . DA  F 5 24  ? 136.859 168.932 118.073 1.00 251.15 ? 170 DA  J N7    1 
ATOM 8503  C C5    . DA  F 5 24  ? 136.493 167.651 118.424 1.00 251.15 ? 170 DA  J C5    1 
ATOM 8504  C C6    . DA  F 5 24  ? 136.808 166.844 119.529 1.00 251.15 ? 170 DA  J C6    1 
ATOM 8505  N N6    . DA  F 5 24  ? 137.587 167.243 120.529 1.00 251.15 ? 170 DA  J N6    1 
ATOM 8506  N N1    . DA  F 5 24  ? 136.254 165.621 119.591 1.00 251.15 ? 170 DA  J N1    1 
ATOM 8507  C C2    . DA  F 5 24  ? 135.455 165.224 118.600 1.00 251.15 ? 170 DA  J C2    1 
ATOM 8508  N N3    . DA  F 5 24  ? 135.102 165.888 117.501 1.00 251.15 ? 170 DA  J N3    1 
ATOM 8509  C C4    . DA  F 5 24  ? 135.662 167.108 117.478 1.00 251.15 ? 170 DA  J C4    1 
ATOM 8510  P P     . DC  F 5 25  ? 131.311 168.940 112.828 1.00 266.33 ? 171 DC  J P     1 
ATOM 8511  O OP1   . DC  F 5 25  ? 131.228 168.987 111.351 1.00 266.33 ? 171 DC  J OP1   1 
ATOM 8512  O OP2   . DC  F 5 25  ? 131.162 170.186 113.612 1.00 266.33 ? 171 DC  J OP2   1 
ATOM 8513  O "O5'" . DC  F 5 25  ? 130.241 167.887 113.373 1.00 266.33 ? 171 DC  J "O5'" 1 
ATOM 8514  C "C5'" . DC  F 5 25  ? 130.478 166.494 113.207 1.00 266.33 ? 171 DC  J "C5'" 1 
ATOM 8515  C "C4'" . DC  F 5 25  ? 130.053 165.717 114.441 1.00 266.33 ? 171 DC  J "C4'" 1 
ATOM 8516  O "O4'" . DC  F 5 25  ? 131.051 165.860 115.486 1.00 266.33 ? 171 DC  J "O4'" 1 
ATOM 8517  C "C3'" . DC  F 5 25  ? 128.721 166.153 115.055 1.00 266.33 ? 171 DC  J "C3'" 1 
ATOM 8518  O "O3'" . DC  F 5 25  ? 127.902 165.015 115.272 1.00 266.33 ? 171 DC  J "O3'" 1 
ATOM 8519  C "C2'" . DC  F 5 25  ? 129.128 166.820 116.374 1.00 266.33 ? 171 DC  J "C2'" 1 
ATOM 8520  C "C1'" . DC  F 5 25  ? 130.404 166.072 116.718 1.00 266.33 ? 171 DC  J "C1'" 1 
ATOM 8521  N N1    . DC  F 5 25  ? 131.336 166.829 117.617 1.00 266.33 ? 171 DC  J N1    1 
ATOM 8522  C C2    . DC  F 5 25  ? 131.840 166.217 118.773 1.00 266.33 ? 171 DC  J C2    1 
ATOM 8523  O O2    . DC  F 5 25  ? 131.499 165.060 119.039 1.00 266.33 ? 171 DC  J O2    1 
ATOM 8524  N N3    . DC  F 5 25  ? 132.689 166.917 119.569 1.00 266.33 ? 171 DC  J N3    1 
ATOM 8525  C C4    . DC  F 5 25  ? 133.034 168.163 119.248 1.00 266.33 ? 171 DC  J C4    1 
ATOM 8526  N N4    . DC  F 5 25  ? 133.875 168.813 120.062 1.00 266.33 ? 171 DC  J N4    1 
ATOM 8527  C C5    . DC  F 5 25  ? 132.534 168.800 118.076 1.00 266.33 ? 171 DC  J C5    1 
ATOM 8528  C C6    . DC  F 5 25  ? 131.696 168.104 117.298 1.00 266.33 ? 171 DC  J C6    1 
ATOM 8529  P P     . DC  F 5 26  ? 126.303 165.160 115.313 1.00 247.11 ? 172 DC  J P     1 
ATOM 8530  O OP1   . DC  F 5 26  ? 125.729 164.073 114.490 1.00 247.11 ? 172 DC  J OP1   1 
ATOM 8531  O OP2   . DC  F 5 26  ? 125.970 166.569 115.006 1.00 247.11 ? 172 DC  J OP2   1 
ATOM 8532  O "O5'" . DC  F 5 26  ? 125.943 164.895 116.847 1.00 247.11 ? 172 DC  J "O5'" 1 
ATOM 8533  C "C5'" . DC  F 5 26  ? 126.667 163.913 117.587 1.00 247.11 ? 172 DC  J "C5'" 1 
ATOM 8534  C "C4'" . DC  F 5 26  ? 126.486 164.101 119.087 1.00 247.11 ? 172 DC  J "C4'" 1 
ATOM 8535  O "O4'" . DC  F 5 26  ? 127.590 164.873 119.633 1.00 247.11 ? 172 DC  J "O4'" 1 
ATOM 8536  C "C3'" . DC  F 5 26  ? 125.208 164.833 119.519 1.00 247.11 ? 172 DC  J "C3'" 1 
ATOM 8537  O "O3'" . DC  F 5 26  ? 124.728 164.278 120.729 1.00 247.11 ? 172 DC  J "O3'" 1 
ATOM 8538  C "C2'" . DC  F 5 26  ? 125.726 166.246 119.774 1.00 247.11 ? 172 DC  J "C2'" 1 
ATOM 8539  C "C1'" . DC  F 5 26  ? 127.064 165.919 120.414 1.00 247.11 ? 172 DC  J "C1'" 1 
ATOM 8540  N N1    . DC  F 5 26  ? 128.033 167.039 120.421 1.00 247.11 ? 172 DC  J N1    1 
ATOM 8541  C C2    . DC  F 5 26  ? 129.057 167.043 121.364 1.00 247.11 ? 172 DC  J C2    1 
ATOM 8542  O O2    . DC  F 5 26  ? 129.128 166.107 122.165 1.00 247.11 ? 172 DC  J O2    1 
ATOM 8543  N N3    . DC  F 5 26  ? 129.943 168.068 121.369 1.00 247.11 ? 172 DC  J N3    1 
ATOM 8544  C C4    . DC  F 5 26  ? 129.826 169.054 120.478 1.00 247.11 ? 172 DC  J C4    1 
ATOM 8545  N N4    . DC  F 5 26  ? 130.720 170.048 120.519 1.00 247.11 ? 172 DC  J N4    1 
ATOM 8546  C C5    . DC  F 5 26  ? 128.783 169.066 119.507 1.00 247.11 ? 172 DC  J C5    1 
ATOM 8547  C C6    . DC  F 5 26  ? 127.917 168.049 119.517 1.00 247.11 ? 172 DC  J C6    1 
ATOM 8548  P P     . DA  F 5 27  ? 123.744 163.008 120.772 1.00 219.74 ? 173 DA  J P     1 
ATOM 8549  O OP1   . DA  F 5 27  ? 123.863 162.206 119.534 1.00 219.74 ? 173 DA  J OP1   1 
ATOM 8550  O OP2   . DA  F 5 27  ? 122.415 163.509 121.183 1.00 219.74 ? 173 DA  J OP2   1 
ATOM 8551  O "O5'" . DA  F 5 27  ? 124.339 162.168 121.994 1.00 219.74 ? 173 DA  J "O5'" 1 
ATOM 8552  C "C5'" . DA  F 5 27  ? 125.748 162.158 122.199 1.00 219.74 ? 173 DA  J "C5'" 1 
ATOM 8553  C "C4'" . DA  F 5 27  ? 126.100 162.033 123.669 1.00 219.74 ? 173 DA  J "C4'" 1 
ATOM 8554  O "O4'" . DA  F 5 27  ? 126.798 163.214 124.116 1.00 219.74 ? 173 DA  J "O4'" 1 
ATOM 8555  C "C3'" . DA  F 5 27  ? 124.933 161.841 124.614 1.00 219.74 ? 173 DA  J "C3'" 1 
ATOM 8556  O "O3'" . DA  F 5 27  ? 125.300 160.905 125.606 1.00 219.74 ? 173 DA  J "O3'" 1 
ATOM 8557  C "C2'" . DA  F 5 27  ? 124.682 163.237 125.196 1.00 219.74 ? 173 DA  J "C2'" 1 
ATOM 8558  C "C1'" . DA  F 5 27  ? 125.974 164.001 124.940 1.00 219.74 ? 173 DA  J "C1'" 1 
ATOM 8559  N N9    . DA  F 5 27  ? 125.769 165.269 124.272 1.00 219.74 ? 173 DA  J N9    1 
ATOM 8560  C C8    . DA  F 5 27  ? 124.724 165.613 123.473 1.00 219.74 ? 173 DA  J C8    1 
ATOM 8561  N N7    . DA  F 5 27  ? 124.805 166.828 122.986 1.00 219.74 ? 173 DA  J N7    1 
ATOM 8562  C C5    . DA  F 5 27  ? 125.987 167.313 123.509 1.00 219.74 ? 173 DA  J C5    1 
ATOM 8563  C C6    . DA  F 5 27  ? 126.653 168.551 123.380 1.00 219.74 ? 173 DA  J C6    1 
ATOM 8564  N N6    . DA  F 5 27  ? 126.192 169.572 122.648 1.00 219.74 ? 173 DA  J N6    1 
ATOM 8565  N N1    . DA  F 5 27  ? 127.817 168.702 124.040 1.00 219.74 ? 173 DA  J N1    1 
ATOM 8566  C C2    . DA  F 5 27  ? 128.279 167.688 124.775 1.00 219.74 ? 173 DA  J C2    1 
ATOM 8567  N N3    . DA  F 5 27  ? 127.748 166.484 124.968 1.00 219.74 ? 173 DA  J N3    1 
ATOM 8568  C C4    . DA  F 5 27  ? 126.594 166.360 124.302 1.00 219.74 ? 173 DA  J C4    1 
ATOM 8569  P P     . DA  F 5 28  ? 124.262 160.434 126.734 1.00 176.03 ? 174 DA  J P     1 
ATOM 8570  O OP1   . DA  F 5 28  ? 124.587 159.030 127.065 1.00 176.03 ? 174 DA  J OP1   1 
ATOM 8571  O OP2   . DA  F 5 28  ? 122.881 160.787 126.336 1.00 176.03 ? 174 DA  J OP2   1 
ATOM 8572  O "O5'" . DA  F 5 28  ? 124.685 161.323 127.972 1.00 176.03 ? 174 DA  J "O5'" 1 
ATOM 8573  C "C5'" . DA  F 5 28  ? 126.029 161.590 128.172 1.00 176.03 ? 174 DA  J "C5'" 1 
ATOM 8574  C "C4'" . DA  F 5 28  ? 126.175 162.830 128.987 1.00 176.03 ? 174 DA  J "C4'" 1 
ATOM 8575  O "O4'" . DA  F 5 28  ? 126.084 164.001 128.148 1.00 176.03 ? 174 DA  J "O4'" 1 
ATOM 8576  C "C3'" . DA  F 5 28  ? 125.109 162.997 130.045 1.00 176.03 ? 174 DA  J "C3'" 1 
ATOM 8577  O "O3'" . DA  F 5 28  ? 125.745 163.265 131.222 1.00 176.03 ? 174 DA  J "O3'" 1 
ATOM 8578  C "C2'" . DA  F 5 28  ? 124.307 164.203 129.555 1.00 176.03 ? 174 DA  J "C2'" 1 
ATOM 8579  C "C1'" . DA  F 5 28  ? 125.395 164.979 128.860 1.00 176.03 ? 174 DA  J "C1'" 1 
ATOM 8580  N N9    . DA  F 5 28  ? 124.921 166.007 127.941 1.00 176.03 ? 174 DA  J N9    1 
ATOM 8581  C C8    . DA  F 5 28  ? 123.805 165.957 127.180 1.00 176.03 ? 174 DA  J C8    1 
ATOM 8582  N N7    . DA  F 5 28  ? 123.617 167.020 126.441 1.00 176.03 ? 174 DA  J N7    1 
ATOM 8583  C C5    . DA  F 5 28  ? 124.690 167.834 126.738 1.00 176.03 ? 174 DA  J C5    1 
ATOM 8584  C C6    . DA  F 5 28  ? 125.065 169.122 126.282 1.00 176.03 ? 174 DA  J C6    1 
ATOM 8585  N N6    . DA  F 5 28  ? 124.358 169.809 125.390 1.00 176.03 ? 174 DA  J N6    1 
ATOM 8586  N N1    . DA  F 5 28  ? 126.200 169.670 126.774 1.00 176.03 ? 174 DA  J N1    1 
ATOM 8587  C C2    . DA  F 5 28  ? 126.909 168.962 127.670 1.00 176.03 ? 174 DA  J C2    1 
ATOM 8588  N N3    . DA  F 5 28  ? 126.641 167.746 128.184 1.00 176.03 ? 174 DA  J N3    1 
ATOM 8589  C C4    . DA  F 5 28  ? 125.506 167.233 127.668 1.00 176.03 ? 174 DA  J C4    1 
ATOM 8590  P P     . DA  F 5 29  ? 125.274 162.553 132.572 1.00 178.23 ? 175 DA  J P     1 
ATOM 8591  O OP1   . DA  F 5 29  ? 126.188 161.412 132.793 1.00 178.23 ? 175 DA  J OP1   1 
ATOM 8592  O OP2   . DA  F 5 29  ? 123.817 162.330 132.472 1.00 178.23 ? 175 DA  J OP2   1 
ATOM 8593  O "O5'" . DA  F 5 29  ? 125.526 163.660 133.695 1.00 178.23 ? 175 DA  J "O5'" 1 
ATOM 8594  C "C5'" . DA  F 5 29  ? 124.834 164.897 133.640 1.00 178.23 ? 175 DA  J "C5'" 1 
ATOM 8595  C "C4'" . DA  F 5 29  ? 125.668 165.926 132.935 1.00 178.23 ? 175 DA  J "C4'" 1 
ATOM 8596  O "O4'" . DA  F 5 29  ? 124.970 166.361 131.799 1.00 178.23 ? 175 DA  J "O4'" 1 
ATOM 8597  C "C3'" . DA  F 5 29  ? 125.979 167.165 133.724 1.00 178.23 ? 175 DA  J "C3'" 1 
ATOM 8598  O "O3'" . DA  F 5 29  ? 127.298 167.097 134.074 1.00 178.23 ? 175 DA  J "O3'" 1 
ATOM 8599  C "C2'" . DA  F 5 29  ? 125.716 168.323 132.745 1.00 178.23 ? 175 DA  J "C2'" 1 
ATOM 8600  C "C1'" . DA  F 5 29  ? 125.435 167.613 131.446 1.00 178.23 ? 175 DA  J "C1'" 1 
ATOM 8601  N N9    . DA  F 5 29  ? 124.405 168.180 130.596 1.00 178.23 ? 175 DA  J N9    1 
ATOM 8602  C C8    . DA  F 5 29  ? 123.275 167.530 130.212 1.00 178.23 ? 175 DA  J C8    1 
ATOM 8603  N N7    . DA  F 5 29  ? 122.522 168.208 129.400 1.00 178.23 ? 175 DA  J N7    1 
ATOM 8604  C C5    . DA  F 5 29  ? 123.206 169.389 129.223 1.00 178.23 ? 175 DA  J C5    1 
ATOM 8605  C C6    . DA  F 5 29  ? 122.918 170.517 128.463 1.00 178.23 ? 175 DA  J C6    1 
ATOM 8606  N N6    . DA  F 5 29  ? 121.814 170.625 127.739 1.00 178.23 ? 175 DA  J N6    1 
ATOM 8607  N N1    . DA  F 5 29  ? 123.789 171.526 128.483 1.00 178.23 ? 175 DA  J N1    1 
ATOM 8608  C C2    . DA  F 5 29  ? 124.901 171.403 129.205 1.00 178.23 ? 175 DA  J C2    1 
ATOM 8609  N N3    . DA  F 5 29  ? 125.276 170.389 129.991 1.00 178.23 ? 175 DA  J N3    1 
ATOM 8610  C C4    . DA  F 5 29  ? 124.380 169.395 129.939 1.00 178.23 ? 175 DA  J C4    1 
ATOM 8611  P P     . DA  F 5 30  ? 127.798 167.820 135.398 1.00 186.16 ? 176 DA  J P     1 
ATOM 8612  O OP1   . DA  F 5 30  ? 129.081 167.217 135.801 1.00 186.16 ? 176 DA  J OP1   1 
ATOM 8613  O OP2   . DA  F 5 30  ? 126.658 167.878 136.330 1.00 186.16 ? 176 DA  J OP2   1 
ATOM 8614  O "O5'" . DA  F 5 30  ? 128.076 169.284 134.899 1.00 186.16 ? 176 DA  J "O5'" 1 
ATOM 8615  C "C5'" . DA  F 5 30  ? 129.330 169.837 135.069 1.00 186.16 ? 176 DA  J "C5'" 1 
ATOM 8616  C "C4'" . DA  F 5 30  ? 129.270 171.336 134.913 1.00 186.16 ? 176 DA  J "C4'" 1 
ATOM 8617  O "O4'" . DA  F 5 30  ? 128.105 171.717 134.138 1.00 186.16 ? 176 DA  J "O4'" 1 
ATOM 8618  C "C3'" . DA  F 5 30  ? 129.164 172.111 136.199 1.00 186.16 ? 176 DA  J "C3'" 1 
ATOM 8619  O "O3'" . DA  F 5 30  ? 129.775 173.347 135.994 1.00 186.16 ? 176 DA  J "O3'" 1 
ATOM 8620  C "C2'" . DA  F 5 30  ? 127.646 172.235 136.388 1.00 186.16 ? 176 DA  J "C2'" 1 
ATOM 8621  C "C1'" . DA  F 5 30  ? 127.149 172.367 134.959 1.00 186.16 ? 176 DA  J "C1'" 1 
ATOM 8622  N N9    . DA  F 5 30  ? 125.885 171.696 134.721 1.00 186.16 ? 176 DA  J N9    1 
ATOM 8623  C C8    . DA  F 5 30  ? 125.380 170.617 135.381 1.00 186.16 ? 176 DA  J C8    1 
ATOM 8624  N N7    . DA  F 5 30  ? 124.223 170.209 134.918 1.00 186.16 ? 176 DA  J N7    1 
ATOM 8625  C C5    . DA  F 5 30  ? 123.977 171.061 133.865 1.00 186.16 ? 176 DA  J C5    1 
ATOM 8626  C C6    . DA  F 5 30  ? 122.931 171.145 132.941 1.00 186.16 ? 176 DA  J C6    1 
ATOM 8627  N N6    . DA  F 5 30  ? 121.868 170.348 132.959 1.00 186.16 ? 176 DA  J N6    1 
ATOM 8628  N N1    . DA  F 5 30  ? 122.982 172.132 132.039 1.00 186.16 ? 176 DA  J N1    1 
ATOM 8629  C C2    . DA  F 5 30  ? 124.023 172.957 132.047 1.00 186.16 ? 176 DA  J C2    1 
ATOM 8630  N N3    . DA  F 5 30  ? 125.081 172.954 132.836 1.00 186.16 ? 176 DA  J N3    1 
ATOM 8631  C C4    . DA  F 5 30  ? 124.994 171.977 133.733 1.00 186.16 ? 176 DA  J C4    1 
ATOM 8632  P P     . DG  F 5 31  ? 130.138 174.320 137.209 1.00 193.83 ? 177 DG  J P     1 
ATOM 8633  O OP1   . DG  F 5 31  ? 131.596 174.562 137.126 1.00 193.83 ? 177 DG  J OP1   1 
ATOM 8634  O OP2   . DG  F 5 31  ? 129.519 173.821 138.454 1.00 193.83 ? 177 DG  J OP2   1 
ATOM 8635  O "O5'" . DG  F 5 31  ? 129.375 175.650 136.798 1.00 193.83 ? 177 DG  J "O5'" 1 
ATOM 8636  C "C5'" . DG  F 5 31  ? 128.798 175.716 135.518 1.00 193.83 ? 177 DG  J "C5'" 1 
ATOM 8637  C "C4'" . DG  F 5 31  ? 127.556 176.538 135.541 1.00 193.83 ? 177 DG  J "C4'" 1 
ATOM 8638  O "O4'" . DG  F 5 31  ? 126.459 175.710 135.113 1.00 193.83 ? 177 DG  J "O4'" 1 
ATOM 8639  C "C3'" . DG  F 5 31  ? 127.177 177.079 136.913 1.00 193.83 ? 177 DG  J "C3'" 1 
ATOM 8640  O "O3'" . DG  F 5 31  ? 126.989 178.481 136.820 1.00 193.83 ? 177 DG  J "O3'" 1 
ATOM 8641  C "C2'" . DG  F 5 31  ? 125.888 176.334 137.232 1.00 193.83 ? 177 DG  J "C2'" 1 
ATOM 8642  C "C1'" . DG  F 5 31  ? 125.350 176.050 135.862 1.00 193.83 ? 177 DG  J "C1'" 1 
ATOM 8643  N N9    . DG  F 5 31  ? 124.431 174.947 135.865 1.00 193.83 ? 177 DG  J N9    1 
ATOM 8644  C C8    . DG  F 5 31  ? 124.513 173.831 136.641 1.00 193.83 ? 177 DG  J C8    1 
ATOM 8645  N N7    . DG  F 5 31  ? 123.532 173.005 136.462 1.00 193.83 ? 177 DG  J N7    1 
ATOM 8646  C C5    . DG  F 5 31  ? 122.739 173.625 135.514 1.00 193.83 ? 177 DG  J C5    1 
ATOM 8647  C C6    . DG  F 5 31  ? 121.539 173.199 134.936 1.00 193.83 ? 177 DG  J C6    1 
ATOM 8648  O O6    . DG  F 5 31  ? 120.933 172.150 135.146 1.00 193.83 ? 177 DG  J O6    1 
ATOM 8649  N N1    . DG  F 5 31  ? 121.066 174.103 134.013 1.00 193.83 ? 177 DG  J N1    1 
ATOM 8650  C C2    . DG  F 5 31  ? 121.672 175.284 133.696 1.00 193.83 ? 177 DG  J C2    1 
ATOM 8651  N N2    . DG  F 5 31  ? 121.060 176.039 132.785 1.00 193.83 ? 177 DG  J N2    1 
ATOM 8652  N N3    . DG  F 5 31  ? 122.804 175.700 134.233 1.00 193.83 ? 177 DG  J N3    1 
ATOM 8653  C C4    . DG  F 5 31  ? 123.277 174.822 135.135 1.00 193.83 ? 177 DG  J C4    1 
ATOM 8654  P P     . DT  F 5 32  ? 126.232 179.326 137.964 1.00 208.02 ? 178 DT  J P     1 
ATOM 8655  O OP1   . DT  F 5 32  ? 126.754 180.701 137.824 1.00 208.02 ? 178 DT  J OP1   1 
ATOM 8656  O OP2   . DT  F 5 32  ? 126.339 178.696 139.301 1.00 208.02 ? 178 DT  J OP2   1 
ATOM 8657  O "O5'" . DT  F 5 32  ? 124.715 179.345 137.459 1.00 208.02 ? 178 DT  J "O5'" 1 
ATOM 8658  C "C5'" . DT  F 5 32  ? 124.435 179.871 136.176 1.00 208.02 ? 178 DT  J "C5'" 1 
ATOM 8659  C "C4'" . DT  F 5 32  ? 123.069 179.454 135.692 1.00 208.02 ? 178 DT  J "C4'" 1 
ATOM 8660  O "O4'" . DT  F 5 32  ? 122.859 178.075 135.984 1.00 208.02 ? 178 DT  J "O4'" 1 
ATOM 8661  C "C3'" . DT  F 5 32  ? 121.900 180.192 136.330 1.00 208.02 ? 178 DT  J "C3'" 1 
ATOM 8662  O "O3'" . DT  F 5 32  ? 121.071 180.678 135.339 1.00 208.02 ? 178 DT  J "O3'" 1 
ATOM 8663  C "C2'" . DT  F 5 32  ? 121.197 179.123 137.144 1.00 208.02 ? 178 DT  J "C2'" 1 
ATOM 8664  C "C1'" . DT  F 5 32  ? 121.529 177.908 136.331 1.00 208.02 ? 178 DT  J "C1'" 1 
ATOM 8665  N N1    . DT  F 5 32  ? 121.429 176.661 137.055 1.00 208.02 ? 178 DT  J N1    1 
ATOM 8666  C C2    . DT  F 5 32  ? 120.415 175.806 136.745 1.00 208.02 ? 178 DT  J C2    1 
ATOM 8667  O O2    . DT  F 5 32  ? 119.576 176.050 135.898 1.00 208.02 ? 178 DT  J O2    1 
ATOM 8668  N N3    . DT  F 5 32  ? 120.400 174.653 137.466 1.00 208.02 ? 178 DT  J N3    1 
ATOM 8669  C C4    . DT  F 5 32  ? 121.298 174.264 138.438 1.00 208.02 ? 178 DT  J C4    1 
ATOM 8670  O O4    . DT  F 5 32  ? 121.194 173.193 139.028 1.00 208.02 ? 178 DT  J O4    1 
ATOM 8671  C C5    . DT  F 5 32  ? 122.349 175.212 138.720 1.00 208.02 ? 178 DT  J C5    1 
ATOM 8672  C C7    . DT  F 5 32  ? 123.382 174.909 139.767 1.00 208.02 ? 178 DT  J C7    1 
ATOM 8673  C C6    . DT  F 5 32  ? 122.366 176.354 138.016 1.00 208.02 ? 178 DT  J C6    1 
ATOM 8674  P P     . DG  F 5 33  ? 120.244 182.012 135.623 1.00 218.51 ? 179 DG  J P     1 
ATOM 8675  O OP1   . DG  F 5 33  ? 119.830 182.637 134.353 1.00 218.51 ? 179 DG  J OP1   1 
ATOM 8676  O OP2   . DG  F 5 33  ? 121.042 182.773 136.602 1.00 218.51 ? 179 DG  J OP2   1 
ATOM 8677  O "O5'" . DG  F 5 33  ? 118.995 181.498 136.434 1.00 218.51 ? 179 DG  J "O5'" 1 
ATOM 8678  C "C5'" . DG  F 5 33  ? 118.771 182.018 137.690 1.00 218.51 ? 179 DG  J "C5'" 1 
ATOM 8679  C "C4'" . DG  F 5 33  ? 117.302 182.156 137.931 1.00 218.51 ? 179 DG  J "C4'" 1 
ATOM 8680  O "O4'" . DG  F 5 33  ? 116.698 180.846 137.938 1.00 218.51 ? 179 DG  J "O4'" 1 
ATOM 8681  C "C3'" . DG  F 5 33  ? 116.948 182.742 139.263 1.00 218.51 ? 179 DG  J "C3'" 1 
ATOM 8682  O "O3'" . DG  F 5 33  ? 115.649 183.245 139.208 1.00 218.51 ? 179 DG  J "O3'" 1 
ATOM 8683  C "C2'" . DG  F 5 33  ? 117.036 181.524 140.164 1.00 218.51 ? 179 DG  J "C2'" 1 
ATOM 8684  C "C1'" . DG  F 5 33  ? 116.531 180.404 139.267 1.00 218.51 ? 179 DG  J "C1'" 1 
ATOM 8685  N N9    . DG  F 5 33  ? 117.302 179.188 139.425 1.00 218.51 ? 179 DG  J N9    1 
ATOM 8686  C C8    . DG  F 5 33  ? 118.658 179.103 139.474 1.00 218.51 ? 179 DG  J C8    1 
ATOM 8687  N N7    . DG  F 5 33  ? 119.103 177.902 139.620 1.00 218.51 ? 179 DG  J N7    1 
ATOM 8688  C C5    . DG  F 5 33  ? 117.964 177.128 139.671 1.00 218.51 ? 179 DG  J C5    1 
ATOM 8689  C C6    . DG  F 5 33  ? 117.832 175.733 139.822 1.00 218.51 ? 179 DG  J C6    1 
ATOM 8690  O O6    . DG  F 5 33  ? 118.727 174.896 139.946 1.00 218.51 ? 179 DG  J O6    1 
ATOM 8691  N N1    . DG  F 5 33  ? 116.507 175.337 139.823 1.00 218.51 ? 179 DG  J N1    1 
ATOM 8692  C C2    . DG  F 5 33  ? 115.437 176.184 139.690 1.00 218.51 ? 179 DG  J C2    1 
ATOM 8693  N N2    . DG  F 5 33  ? 114.224 175.611 139.719 1.00 218.51 ? 179 DG  J N2    1 
ATOM 8694  N N3    . DG  F 5 33  ? 115.546 177.508 139.555 1.00 218.51 ? 179 DG  J N3    1 
ATOM 8695  C C4    . DG  F 5 33  ? 116.840 177.903 139.550 1.00 218.51 ? 179 DG  J C4    1 
ATOM 8696  P P     . DT  F 5 34  ? 114.955 183.864 140.515 1.00 229.21 ? 180 DT  J P     1 
ATOM 8697  O OP1   . DT  F 5 34  ? 113.973 184.859 140.039 1.00 229.21 ? 180 DT  J OP1   1 
ATOM 8698  O OP2   . DT  F 5 34  ? 116.000 184.291 141.472 1.00 229.21 ? 180 DT  J OP2   1 
ATOM 8699  O "O5'" . DT  F 5 34  ? 114.151 182.629 141.129 1.00 229.21 ? 180 DT  J "O5'" 1 
ATOM 8700  C "C5'" . DT  F 5 34  ? 113.244 181.918 140.304 1.00 229.21 ? 180 DT  J "C5'" 1 
ATOM 8701  C "C4'" . DT  F 5 34  ? 112.715 180.676 140.998 1.00 229.21 ? 180 DT  J "C4'" 1 
ATOM 8702  O "O4'" . DT  F 5 34  ? 113.748 179.657 141.048 1.00 229.21 ? 180 DT  J "O4'" 1 
ATOM 8703  C "C3'" . DT  F 5 34  ? 112.248 180.873 142.449 1.00 229.21 ? 180 DT  J "C3'" 1 
ATOM 8704  O "O3'" . DT  F 5 34  ? 110.986 180.222 142.641 1.00 229.21 ? 180 DT  J "O3'" 1 
ATOM 8705  C "C2'" . DT  F 5 34  ? 113.352 180.185 143.246 1.00 229.21 ? 180 DT  J "C2'" 1 
ATOM 8706  C "C1'" . DT  F 5 34  ? 113.682 179.046 142.308 1.00 229.21 ? 180 DT  J "C1'" 1 
ATOM 8707  N N1    . DT  F 5 34  ? 114.964 178.392 142.588 1.00 229.21 ? 180 DT  J N1    1 
ATOM 8708  C C2    . DT  F 5 34  ? 114.991 177.046 142.823 1.00 229.21 ? 180 DT  J C2    1 
ATOM 8709  O O2    . DT  F 5 34  ? 114.001 176.345 142.796 1.00 229.21 ? 180 DT  J O2    1 
ATOM 8710  N N3    . DT  F 5 34  ? 116.220 176.539 143.066 1.00 229.21 ? 180 DT  J N3    1 
ATOM 8711  C C4    . DT  F 5 34  ? 117.398 177.225 143.102 1.00 229.21 ? 180 DT  J C4    1 
ATOM 8712  O O4    . DT  F 5 34  ? 118.458 176.686 143.346 1.00 229.21 ? 180 DT  J O4    1 
ATOM 8713  C C5    . DT  F 5 34  ? 117.298 178.633 142.865 1.00 229.21 ? 180 DT  J C5    1 
ATOM 8714  C C7    . DT  F 5 34  ? 118.527 179.488 142.904 1.00 229.21 ? 180 DT  J C7    1 
ATOM 8715  C C6    . DT  F 5 34  ? 116.097 179.143 142.624 1.00 229.21 ? 180 DT  J C6    1 
ATOM 8716  P P     . DA  F 5 35  ? 110.049 180.579 143.902 1.00 236.63 ? 181 DA  J P     1 
ATOM 8717  O OP1   . DA  F 5 35  ? 108.741 181.004 143.358 1.00 236.63 ? 181 DA  J OP1   1 
ATOM 8718  O OP2   . DA  F 5 35  ? 110.785 181.487 144.809 1.00 236.63 ? 181 DA  J OP2   1 
ATOM 8719  O "O5'" . DA  F 5 35  ? 109.852 179.174 144.652 1.00 236.63 ? 181 DA  J "O5'" 1 
ATOM 8720  C "C5'" . DA  F 5 35  ? 108.705 178.364 144.367 1.00 236.63 ? 181 DA  J "C5'" 1 
ATOM 8721  C "C4'" . DA  F 5 35  ? 108.808 176.988 145.021 1.00 236.63 ? 181 DA  J "C4'" 1 
ATOM 8722  O "O4'" . DA  F 5 35  ? 110.158 176.475 144.887 1.00 236.63 ? 181 DA  J "O4'" 1 
ATOM 8723  C "C3'" . DA  F 5 35  ? 108.490 176.938 146.512 1.00 236.63 ? 181 DA  J "C3'" 1 
ATOM 8724  O "O3'" . DA  F 5 35  ? 107.853 175.705 146.829 1.00 236.63 ? 181 DA  J "O3'" 1 
ATOM 8725  C "C2'" . DA  F 5 35  ? 109.868 177.033 147.156 1.00 236.63 ? 181 DA  J "C2'" 1 
ATOM 8726  C "C1'" . DA  F 5 35  ? 110.729 176.260 146.165 1.00 236.63 ? 181 DA  J "C1'" 1 
ATOM 8727  N N9    . DA  F 5 35  ? 112.112 176.719 146.111 1.00 236.63 ? 181 DA  J N9    1 
ATOM 8728  C C8    . DA  F 5 35  ? 112.540 177.985 145.839 1.00 236.63 ? 181 DA  J C8    1 
ATOM 8729  N N7    . DA  F 5 35  ? 113.844 178.116 145.839 1.00 236.63 ? 181 DA  J N7    1 
ATOM 8730  C C5    . DA  F 5 35  ? 114.304 176.847 146.123 1.00 236.63 ? 181 DA  J C5    1 
ATOM 8731  C C6    . DA  F 5 35  ? 115.598 176.322 146.262 1.00 236.63 ? 181 DA  J C6    1 
ATOM 8732  N N6    . DA  F 5 35  ? 116.699 177.057 146.134 1.00 236.63 ? 181 DA  J N6    1 
ATOM 8733  N N1    . DA  F 5 35  ? 115.714 175.015 146.550 1.00 236.63 ? 181 DA  J N1    1 
ATOM 8734  C C2    . DA  F 5 35  ? 114.608 174.276 146.689 1.00 236.63 ? 181 DA  J C2    1 
ATOM 8735  N N3    . DA  F 5 35  ? 113.334 174.656 146.578 1.00 236.63 ? 181 DA  J N3    1 
ATOM 8736  C C4    . DA  F 5 35  ? 113.252 175.967 146.292 1.00 236.63 ? 181 DA  J C4    1 
ATOM 8737  P P     . DT  F 5 36  ? 107.227 175.467 148.290 1.00 230.21 ? 182 DT  J P     1 
ATOM 8738  O OP1   . DT  F 5 36  ? 106.083 174.540 148.138 1.00 230.21 ? 182 DT  J OP1   1 
ATOM 8739  O OP2   . DT  F 5 36  ? 107.018 176.793 148.912 1.00 230.21 ? 182 DT  J OP2   1 
ATOM 8740  O "O5'" . DT  F 5 36  ? 108.392 174.722 149.097 1.00 230.21 ? 182 DT  J "O5'" 1 
ATOM 8741  C "C5'" . DT  F 5 36  ? 108.725 173.367 148.790 1.00 230.21 ? 182 DT  J "C5'" 1 
ATOM 8742  C "C4'" . DT  F 5 36  ? 109.711 172.796 149.801 1.00 230.21 ? 182 DT  J "C4'" 1 
ATOM 8743  O "O4'" . DT  F 5 36  ? 111.052 173.251 149.495 1.00 230.21 ? 182 DT  J "O4'" 1 
ATOM 8744  C "C3'" . DT  F 5 36  ? 109.458 173.189 151.258 1.00 230.21 ? 182 DT  J "C3'" 1 
ATOM 8745  O "O3'" . DT  F 5 36  ? 109.631 172.080 152.097 1.00 230.21 ? 182 DT  J "O3'" 1 
ATOM 8746  C "C2'" . DT  F 5 36  ? 110.522 174.237 151.527 1.00 230.21 ? 182 DT  J "C2'" 1 
ATOM 8747  C "C1'" . DT  F 5 36  ? 111.657 173.721 150.675 1.00 230.21 ? 182 DT  J "C1'" 1 
ATOM 8748  N N1    . DT  F 5 36  ? 112.623 174.765 150.313 1.00 230.21 ? 182 DT  J N1    1 
ATOM 8749  C C2    . DT  F 5 36  ? 113.955 174.454 150.274 1.00 230.21 ? 182 DT  J C2    1 
ATOM 8750  O O2    . DT  F 5 36  ? 114.391 173.344 150.521 1.00 230.21 ? 182 DT  J O2    1 
ATOM 8751  N N3    . DT  F 5 36  ? 114.769 175.488 149.930 1.00 230.21 ? 182 DT  J N3    1 
ATOM 8752  C C4    . DT  F 5 36  ? 114.391 176.784 149.628 1.00 230.21 ? 182 DT  J C4    1 
ATOM 8753  O O4    . DT  F 5 36  ? 115.199 177.648 149.329 1.00 230.21 ? 182 DT  J O4    1 
ATOM 8754  C C5    . DT  F 5 36  ? 112.979 177.046 149.690 1.00 230.21 ? 182 DT  J C5    1 
ATOM 8755  C C7    . DT  F 5 36  ? 112.456 178.418 149.386 1.00 230.21 ? 182 DT  J C7    1 
ATOM 8756  C C6    . DT  F 5 36  ? 112.169 176.036 150.026 1.00 230.21 ? 182 DT  J C6    1 
ATOM 8757  P P     . DT  F 5 37  ? 108.626 171.865 153.326 1.00 212.17 ? 183 DT  J P     1 
ATOM 8758  O OP1   . DT  F 5 37  ? 107.492 171.052 152.833 1.00 212.17 ? 183 DT  J OP1   1 
ATOM 8759  O OP2   . DT  F 5 37  ? 108.365 173.184 153.939 1.00 212.17 ? 183 DT  J OP2   1 
ATOM 8760  O "O5'" . DT  F 5 37  ? 109.469 170.989 154.351 1.00 212.17 ? 183 DT  J "O5'" 1 
ATOM 8761  C "C5'" . DT  F 5 37  ? 109.652 169.629 154.091 1.00 212.17 ? 183 DT  J "C5'" 1 
ATOM 8762  C "C4'" . DT  F 5 37  ? 111.113 169.315 153.931 1.00 212.17 ? 183 DT  J "C4'" 1 
ATOM 8763  O "O4'" . DT  F 5 37  ? 111.824 170.497 153.491 1.00 212.17 ? 183 DT  J "O4'" 1 
ATOM 8764  C "C3'" . DT  F 5 37  ? 111.797 168.876 155.200 1.00 212.17 ? 183 DT  J "C3'" 1 
ATOM 8765  O "O3'" . DT  F 5 37  ? 112.766 167.957 154.870 1.00 212.17 ? 183 DT  J "O3'" 1 
ATOM 8766  C "C2'" . DT  F 5 37  ? 112.421 170.168 155.690 1.00 212.17 ? 183 DT  J "C2'" 1 
ATOM 8767  C "C1'" . DT  F 5 37  ? 112.874 170.763 154.381 1.00 212.17 ? 183 DT  J "C1'" 1 
ATOM 8768  N N1    . DT  F 5 37  ? 113.043 172.194 154.429 1.00 212.17 ? 183 DT  J N1    1 
ATOM 8769  C C2    . DT  F 5 37  ? 114.276 172.743 154.183 1.00 212.17 ? 183 DT  J C2    1 
ATOM 8770  O O2    . DT  F 5 37  ? 115.262 172.084 153.939 1.00 212.17 ? 183 DT  J O2    1 
ATOM 8771  N N3    . DT  F 5 37  ? 114.307 174.112 154.245 1.00 212.17 ? 183 DT  J N3    1 
ATOM 8772  C C4    . DT  F 5 37  ? 113.251 174.958 154.499 1.00 212.17 ? 183 DT  J C4    1 
ATOM 8773  O O4    . DT  F 5 37  ? 113.375 176.170 154.542 1.00 212.17 ? 183 DT  J O4    1 
ATOM 8774  C C5    . DT  F 5 37  ? 111.991 174.315 154.744 1.00 212.17 ? 183 DT  J C5    1 
ATOM 8775  C C7    . DT  F 5 37  ? 110.778 175.140 155.054 1.00 212.17 ? 183 DT  J C7    1 
ATOM 8776  C C6    . DT  F 5 37  ? 111.947 172.978 154.690 1.00 212.17 ? 183 DT  J C6    1 
ATOM 8777  P P     . DT  F 5 38  ? 113.247 166.873 155.934 1.00 204.32 ? 184 DT  J P     1 
ATOM 8778  O OP1   . DT  F 5 38  ? 112.814 165.555 155.443 1.00 204.32 ? 184 DT  J OP1   1 
ATOM 8779  O OP2   . DT  F 5 38  ? 112.867 167.336 157.279 1.00 204.32 ? 184 DT  J OP2   1 
ATOM 8780  O "O5'" . DT  F 5 38  ? 114.821 166.962 155.826 1.00 204.32 ? 184 DT  J "O5'" 1 
ATOM 8781  C "C5'" . DT  F 5 38  ? 115.388 168.041 155.135 1.00 204.32 ? 184 DT  J "C5'" 1 
ATOM 8782  C "C4'" . DT  F 5 38  ? 116.305 168.799 156.047 1.00 204.32 ? 184 DT  J "C4'" 1 
ATOM 8783  O "O4'" . DT  F 5 38  ? 116.116 170.231 155.906 1.00 204.32 ? 184 DT  J "O4'" 1 
ATOM 8784  C "C3'" . DT  F 5 38  ? 116.084 168.509 157.524 1.00 204.32 ? 184 DT  J "C3'" 1 
ATOM 8785  O "O3'" . DT  F 5 38  ? 117.315 168.298 158.125 1.00 204.32 ? 184 DT  J "O3'" 1 
ATOM 8786  C "C2'" . DT  F 5 38  ? 115.454 169.793 158.016 1.00 204.32 ? 184 DT  J "C2'" 1 
ATOM 8787  C "C1'" . DT  F 5 38  ? 116.242 170.762 157.184 1.00 204.32 ? 184 DT  J "C1'" 1 
ATOM 8788  N N1    . DT  F 5 38  ? 115.739 172.137 157.229 1.00 204.32 ? 184 DT  J N1    1 
ATOM 8789  C C2    . DT  F 5 38  ? 116.585 173.187 156.921 1.00 204.32 ? 184 DT  J C2    1 
ATOM 8790  O O2    . DT  F 5 38  ? 117.737 173.035 156.569 1.00 204.32 ? 184 DT  J O2    1 
ATOM 8791  N N3    . DT  F 5 38  ? 116.014 174.429 157.036 1.00 204.32 ? 184 DT  J N3    1 
ATOM 8792  C C4    . DT  F 5 38  ? 114.723 174.706 157.429 1.00 204.32 ? 184 DT  J C4    1 
ATOM 8793  O O4    . DT  F 5 38  ? 114.288 175.841 157.502 1.00 204.32 ? 184 DT  J O4    1 
ATOM 8794  C C5    . DT  F 5 38  ? 113.908 173.559 157.745 1.00 204.32 ? 184 DT  J C5    1 
ATOM 8795  C C7    . DT  F 5 38  ? 112.488 173.743 158.189 1.00 204.32 ? 184 DT  J C7    1 
ATOM 8796  C C6    . DT  F 5 38  ? 114.454 172.352 157.642 1.00 204.32 ? 184 DT  J C6    1 
ATOM 8797  P P     . DG  F 5 39  ? 117.784 166.807 158.478 1.00 209.93 ? 185 DG  J P     1 
ATOM 8798  O OP1   . DG  F 5 39  ? 117.336 165.927 157.376 1.00 209.93 ? 185 DG  J OP1   1 
ATOM 8799  O OP2   . DG  F 5 39  ? 117.358 166.524 159.866 1.00 209.93 ? 185 DG  J OP2   1 
ATOM 8800  O "O5'" . DG  F 5 39  ? 119.378 166.899 158.464 1.00 209.93 ? 185 DG  J "O5'" 1 
ATOM 8801  C "C5'" . DG  F 5 39  ? 120.044 167.484 157.355 1.00 209.93 ? 185 DG  J "C5'" 1 
ATOM 8802  C "C4'" . DG  F 5 39  ? 120.861 168.681 157.797 1.00 209.93 ? 185 DG  J "C4'" 1 
ATOM 8803  O "O4'" . DG  F 5 39  ? 119.992 169.819 157.956 1.00 209.93 ? 185 DG  J "O4'" 1 
ATOM 8804  C "C3'" . DG  F 5 39  ? 121.588 168.502 159.127 1.00 209.93 ? 185 DG  J "C3'" 1 
ATOM 8805  O "O3'" . DG  F 5 39  ? 122.959 168.836 158.977 1.00 209.93 ? 185 DG  J "O3'" 1 
ATOM 8806  C "C2'" . DG  F 5 39  ? 120.856 169.439 160.075 1.00 209.93 ? 185 DG  J "C2'" 1 
ATOM 8807  C "C1'" . DG  F 5 39  ? 120.292 170.477 159.149 1.00 209.93 ? 185 DG  J "C1'" 1 
ATOM 8808  N N9    . DG  F 5 39  ? 119.062 171.020 159.641 1.00 209.93 ? 185 DG  J N9    1 
ATOM 8809  C C8    . DG  F 5 39  ? 118.060 170.328 160.242 1.00 209.93 ? 185 DG  J C8    1 
ATOM 8810  N N7    . DG  F 5 39  ? 117.054 171.067 160.575 1.00 209.93 ? 185 DG  J N7    1 
ATOM 8811  C C5    . DG  F 5 39  ? 117.415 172.333 160.158 1.00 209.93 ? 185 DG  J C5    1 
ATOM 8812  C C6    . DG  F 5 39  ? 116.719 173.543 160.259 1.00 209.93 ? 185 DG  J C6    1 
ATOM 8813  O O6    . DG  F 5 39  ? 115.602 173.735 160.748 1.00 209.93 ? 185 DG  J O6    1 
ATOM 8814  N N1    . DG  F 5 39  ? 117.442 174.595 159.728 1.00 209.93 ? 185 DG  J N1    1 
ATOM 8815  C C2    . DG  F 5 39  ? 118.686 174.485 159.171 1.00 209.93 ? 185 DG  J C2    1 
ATOM 8816  N N2    . DG  F 5 39  ? 119.231 175.608 158.717 1.00 209.93 ? 185 DG  J N2    1 
ATOM 8817  N N3    . DG  F 5 39  ? 119.353 173.354 159.073 1.00 209.93 ? 185 DG  J N3    1 
ATOM 8818  C C4    . DG  F 5 39  ? 118.654 172.323 159.587 1.00 209.93 ? 185 DG  J C4    1 
ATOM 8819  P P     . DG  F 5 40  ? 123.942 168.914 160.240 1.00 206.21 ? 186 DG  J P     1 
ATOM 8820  O OP1   . DG  F 5 40  ? 125.270 168.520 159.752 1.00 206.21 ? 186 DG  J OP1   1 
ATOM 8821  O OP2   . DG  F 5 40  ? 123.436 168.165 161.405 1.00 206.21 ? 186 DG  J OP2   1 
ATOM 8822  O "O5'" . DG  F 5 40  ? 123.932 170.464 160.570 1.00 206.21 ? 186 DG  J "O5'" 1 
ATOM 8823  C "C5'" . DG  F 5 40  ? 123.957 171.379 159.492 1.00 206.21 ? 186 DG  J "C5'" 1 
ATOM 8824  C "C4'" . DG  F 5 40  ? 123.623 172.799 159.891 1.00 206.21 ? 186 DG  J "C4'" 1 
ATOM 8825  O "O4'" . DG  F 5 40  ? 122.216 172.930 160.187 1.00 206.21 ? 186 DG  J "O4'" 1 
ATOM 8826  C "C3'" . DG  F 5 40  ? 124.340 173.328 161.116 1.00 206.21 ? 186 DG  J "C3'" 1 
ATOM 8827  O "O3'" . DG  F 5 40  ? 124.534 174.669 160.943 1.00 206.21 ? 186 DG  J "O3'" 1 
ATOM 8828  C "C2'" . DG  F 5 40  ? 123.309 173.107 162.182 1.00 206.21 ? 186 DG  J "C2'" 1 
ATOM 8829  C "C1'" . DG  F 5 40  ? 122.106 173.570 161.421 1.00 206.21 ? 186 DG  J "C1'" 1 
ATOM 8830  N N9    . DG  F 5 40  ? 120.873 173.192 162.033 1.00 206.21 ? 186 DG  J N9    1 
ATOM 8831  C C8    . DG  F 5 40  ? 120.463 171.941 162.382 1.00 206.21 ? 186 DG  J C8    1 
ATOM 8832  N N7    . DG  F 5 40  ? 119.287 171.920 162.922 1.00 206.21 ? 186 DG  J N7    1 
ATOM 8833  C C5    . DG  F 5 40  ? 118.917 173.250 162.948 1.00 206.21 ? 186 DG  J C5    1 
ATOM 8834  C C6    . DG  F 5 40  ? 117.740 173.862 163.425 1.00 206.21 ? 186 DG  J C6    1 
ATOM 8835  O O6    . DG  F 5 40  ? 116.752 173.329 163.944 1.00 206.21 ? 186 DG  J O6    1 
ATOM 8836  N N1    . DG  F 5 40  ? 117.775 175.242 163.248 1.00 206.21 ? 186 DG  J N1    1 
ATOM 8837  C C2    . DG  F 5 40  ? 118.819 175.933 162.681 1.00 206.21 ? 186 DG  J C2    1 
ATOM 8838  N N2    . DG  F 5 40  ? 118.686 177.260 162.589 1.00 206.21 ? 186 DG  J N2    1 
ATOM 8839  N N3    . DG  F 5 40  ? 119.919 175.365 162.233 1.00 206.21 ? 186 DG  J N3    1 
ATOM 8840  C C4    . DG  F 5 40  ? 119.893 174.032 162.397 1.00 206.21 ? 186 DG  J C4    1 
ATOM 8841  P P     . DA  F 5 41  ? 126.016 175.230 160.870 1.00 211.87 ? 187 DA  J P     1 
ATOM 8842  O OP1   . DA  F 5 41  ? 125.940 176.558 160.233 1.00 211.87 ? 187 DA  J OP1   1 
ATOM 8843  O OP2   . DA  F 5 41  ? 126.839 174.173 160.252 1.00 211.87 ? 187 DA  J OP2   1 
ATOM 8844  O "O5'" . DA  F 5 41  ? 126.428 175.334 162.401 1.00 211.87 ? 187 DA  J "O5'" 1 
ATOM 8845  C "C5'" . DA  F 5 41  ? 127.528 176.124 162.778 1.00 211.87 ? 187 DA  J "C5'" 1 
ATOM 8846  C "C4'" . DA  F 5 41  ? 127.063 177.507 163.157 1.00 211.87 ? 187 DA  J "C4'" 1 
ATOM 8847  O "O4'" . DA  F 5 41  ? 125.618 177.501 163.245 1.00 211.87 ? 187 DA  J "O4'" 1 
ATOM 8848  C "C3'" . DA  F 5 41  ? 127.515 177.971 164.517 1.00 211.87 ? 187 DA  J "C3'" 1 
ATOM 8849  O "O3'" . DA  F 5 41  ? 127.394 179.350 164.580 1.00 211.87 ? 187 DA  J "O3'" 1 
ATOM 8850  C "C2'" . DA  F 5 41  ? 126.478 177.311 165.391 1.00 211.87 ? 187 DA  J "C2'" 1 
ATOM 8851  C "C1'" . DA  F 5 41  ? 125.243 177.644 164.593 1.00 211.87 ? 187 DA  J "C1'" 1 
ATOM 8852  N N9    . DA  F 5 41  ? 124.153 176.753 164.847 1.00 211.87 ? 187 DA  J N9    1 
ATOM 8853  C C8    . DA  F 5 41  ? 124.099 175.436 164.568 1.00 211.87 ? 187 DA  J C8    1 
ATOM 8854  N N7    . DA  F 5 41  ? 122.974 174.874 164.915 1.00 211.87 ? 187 DA  J N7    1 
ATOM 8855  C C5    . DA  F 5 41  ? 122.251 175.901 165.447 1.00 211.87 ? 187 DA  J C5    1 
ATOM 8856  C C6    . DA  F 5 41  ? 120.976 175.962 165.999 1.00 211.87 ? 187 DA  J C6    1 
ATOM 8857  N N6    . DA  F 5 41  ? 120.173 174.903 166.100 1.00 211.87 ? 187 DA  J N6    1 
ATOM 8858  N N1    . DA  F 5 41  ? 120.555 177.155 166.459 1.00 211.87 ? 187 DA  J N1    1 
ATOM 8859  C C2    . DA  F 5 41  ? 121.362 178.212 166.361 1.00 211.87 ? 187 DA  J C2    1 
ATOM 8860  N N3    . DA  F 5 41  ? 122.586 178.269 165.861 1.00 211.87 ? 187 DA  J N3    1 
ATOM 8861  C C4    . DA  F 5 41  ? 122.966 177.070 165.410 1.00 211.87 ? 187 DA  J C4    1 
ATOM 8862  P P     . DA  F 5 42  ? 128.115 180.153 165.756 1.00 217.99 ? 188 DA  J P     1 
ATOM 8863  O OP1   . DA  F 5 42  ? 128.281 181.546 165.294 1.00 217.99 ? 188 DA  J OP1   1 
ATOM 8864  O OP2   . DA  F 5 42  ? 129.286 179.358 166.182 1.00 217.99 ? 188 DA  J OP2   1 
ATOM 8865  O "O5'" . DA  F 5 42  ? 127.051 180.129 166.935 1.00 217.99 ? 188 DA  J "O5'" 1 
ATOM 8866  C "C5'" . DA  F 5 42  ? 125.762 180.624 166.708 1.00 217.99 ? 188 DA  J "C5'" 1 
ATOM 8867  C "C4'" . DA  F 5 42  ? 124.988 180.770 167.997 1.00 217.99 ? 188 DA  J "C4'" 1 
ATOM 8868  O "O4'" . DA  F 5 42  ? 123.944 179.782 168.040 1.00 217.99 ? 188 DA  J "O4'" 1 
ATOM 8869  C "C3'" . DA  F 5 42  ? 125.778 180.575 169.290 1.00 217.99 ? 188 DA  J "C3'" 1 
ATOM 8870  O "O3'" . DA  F 5 42  ? 125.154 181.305 170.314 1.00 217.99 ? 188 DA  J "O3'" 1 
ATOM 8871  C "C2'" . DA  F 5 42  ? 125.554 179.117 169.549 1.00 217.99 ? 188 DA  J "C2'" 1 
ATOM 8872  C "C1'" . DA  F 5 42  ? 124.086 179.049 169.221 1.00 217.99 ? 188 DA  J "C1'" 1 
ATOM 8873  N N9    . DA  F 5 42  ? 123.657 177.716 168.973 1.00 217.99 ? 188 DA  J N9    1 
ATOM 8874  C C8    . DA  F 5 42  ? 124.367 176.752 168.328 1.00 217.99 ? 188 DA  J C8    1 
ATOM 8875  N N7    . DA  F 5 42  ? 123.743 175.614 168.244 1.00 217.99 ? 188 DA  J N7    1 
ATOM 8876  C C5    . DA  F 5 42  ? 122.549 175.849 168.895 1.00 217.99 ? 188 DA  J C5    1 
ATOM 8877  C C6    . DA  F 5 42  ? 121.456 175.033 169.148 1.00 217.99 ? 188 DA  J C6    1 
ATOM 8878  N N6    . DA  F 5 42  ? 121.405 173.771 168.750 1.00 217.99 ? 188 DA  J N6    1 
ATOM 8879  N N1    . DA  F 5 42  ? 120.422 175.560 169.818 1.00 217.99 ? 188 DA  J N1    1 
ATOM 8880  C C2    . DA  F 5 42  ? 120.480 176.834 170.211 1.00 217.99 ? 188 DA  J C2    1 
ATOM 8881  N N3    . DA  F 5 42  ? 121.466 177.709 170.028 1.00 217.99 ? 188 DA  J N3    1 
ATOM 8882  C C4    . DA  F 5 42  ? 122.482 177.140 169.359 1.00 217.99 ? 188 DA  J C4    1 
ATOM 8883  P P     . DA  F 5 43  ? 125.706 182.737 170.783 1.00 237.79 ? 189 DA  J P     1 
ATOM 8884  O OP1   . DA  F 5 43  ? 125.840 183.598 169.587 1.00 237.79 ? 189 DA  J OP1   1 
ATOM 8885  O OP2   . DA  F 5 43  ? 126.876 182.497 171.656 1.00 237.79 ? 189 DA  J OP2   1 
ATOM 8886  O "O5'" . DA  F 5 43  ? 124.516 183.297 171.697 1.00 237.79 ? 189 DA  J "O5'" 1 
ATOM 8887  C "C5'" . DA  F 5 43  ? 123.156 183.053 171.317 1.00 237.79 ? 189 DA  J "C5'" 1 
ATOM 8888  C "C4'" . DA  F 5 43  ? 122.284 182.725 172.524 1.00 237.79 ? 189 DA  J "C4'" 1 
ATOM 8889  O "O4'" . DA  F 5 43  ? 121.872 181.329 172.473 1.00 237.79 ? 189 DA  J "O4'" 1 
ATOM 8890  C "C3'" . DA  F 5 43  ? 122.942 182.914 173.886 1.00 237.79 ? 189 DA  J "C3'" 1 
ATOM 8891  O "O3'" . DA  F 5 43  ? 121.967 183.371 174.829 1.00 237.79 ? 189 DA  J "O3'" 1 
ATOM 8892  C "C2'" . DA  F 5 43  ? 123.429 181.508 174.208 1.00 237.79 ? 189 DA  J "C2'" 1 
ATOM 8893  C "C1'" . DA  F 5 43  ? 122.321 180.647 173.628 1.00 237.79 ? 189 DA  J "C1'" 1 
ATOM 8894  N N9    . DA  F 5 43  ? 122.796 179.343 173.216 1.00 237.79 ? 189 DA  J N9    1 
ATOM 8895  C C8    . DA  F 5 43  ? 123.997 179.078 172.662 1.00 237.79 ? 189 DA  J C8    1 
ATOM 8896  N N7    . DA  F 5 43  ? 124.177 177.822 172.369 1.00 237.79 ? 189 DA  J N7    1 
ATOM 8897  C C5    . DA  F 5 43  ? 123.001 177.219 172.752 1.00 237.79 ? 189 DA  J C5    1 
ATOM 8898  C C6    . DA  F 5 43  ? 122.577 175.884 172.715 1.00 237.79 ? 189 DA  J C6    1 
ATOM 8899  N N6    . DA  F 5 43  ? 123.328 174.908 172.226 1.00 237.79 ? 189 DA  J N6    1 
ATOM 8900  N N1    . DA  F 5 43  ? 121.348 175.595 173.183 1.00 237.79 ? 189 DA  J N1    1 
ATOM 8901  C C2    . DA  F 5 43  ? 120.597 176.591 173.668 1.00 237.79 ? 189 DA  J C2    1 
ATOM 8902  N N3    . DA  F 5 43  ? 120.901 177.893 173.765 1.00 237.79 ? 189 DA  J N3    1 
ATOM 8903  C C4    . DA  F 5 43  ? 122.134 178.137 173.288 1.00 237.79 ? 189 DA  J C4    1 
ATOM 8904  P P     . DC  F 5 44  ? 122.325 183.567 176.387 1.00 245.95 ? 190 DC  J P     1 
ATOM 8905  O OP1   . DC  F 5 44  ? 121.509 184.710 176.848 1.00 245.95 ? 190 DC  J OP1   1 
ATOM 8906  O OP2   . DC  F 5 44  ? 123.790 183.622 176.597 1.00 245.95 ? 190 DC  J OP2   1 
ATOM 8907  O "O5'" . DC  F 5 44  ? 121.736 182.246 177.073 1.00 245.95 ? 190 DC  J "O5'" 1 
ATOM 8908  C "C5'" . DC  F 5 44  ? 120.323 182.082 177.161 1.00 245.95 ? 190 DC  J "C5'" 1 
ATOM 8909  C "C4'" . DC  F 5 44  ? 119.942 180.662 177.550 1.00 245.95 ? 190 DC  J "C4'" 1 
ATOM 8910  O "O4'" . DC  F 5 44  ? 120.644 179.709 176.710 1.00 245.95 ? 190 DC  J "O4'" 1 
ATOM 8911  C "C3'" . DC  F 5 44  ? 120.261 180.263 178.994 1.00 245.95 ? 190 DC  J "C3'" 1 
ATOM 8912  O "O3'" . DC  F 5 44  ? 119.177 179.503 179.521 1.00 245.95 ? 190 DC  J "O3'" 1 
ATOM 8913  C "C2'" . DC  F 5 44  ? 121.510 179.402 178.830 1.00 245.95 ? 190 DC  J "C2'" 1 
ATOM 8914  C "C1'" . DC  F 5 44  ? 121.183 178.701 177.530 1.00 245.95 ? 190 DC  J "C1'" 1 
ATOM 8915  N N1    . DC  F 5 44  ? 122.346 178.148 176.859 1.00 245.95 ? 190 DC  J N1    1 
ATOM 8916  C C2    . DC  F 5 44  ? 122.380 176.801 176.541 1.00 245.95 ? 190 DC  J C2    1 
ATOM 8917  O O2    . DC  F 5 44  ? 121.418 176.100 176.832 1.00 245.95 ? 190 DC  J O2    1 
ATOM 8918  N N3    . DC  F 5 44  ? 123.456 176.312 175.911 1.00 245.95 ? 190 DC  J N3    1 
ATOM 8919  C C4    . DC  F 5 44  ? 124.470 177.109 175.624 1.00 245.95 ? 190 DC  J C4    1 
ATOM 8920  N N4    . DC  F 5 44  ? 125.519 176.585 174.996 1.00 245.95 ? 190 DC  J N4    1 
ATOM 8921  C C5    . DC  F 5 44  ? 124.445 178.489 175.934 1.00 245.95 ? 190 DC  J C5    1 
ATOM 8922  C C6    . DC  F 5 44  ? 123.379 178.953 176.565 1.00 245.95 ? 190 DC  J C6    1 
ATOM 8923  P P     . DT  F 5 45  ? 118.942 179.387 181.107 1.00 258.92 ? 191 DT  J P     1 
ATOM 8924  O OP1   . DT  F 5 45  ? 117.661 180.065 181.407 1.00 258.92 ? 191 DT  J OP1   1 
ATOM 8925  O OP2   . DT  F 5 45  ? 120.172 179.821 181.804 1.00 258.92 ? 191 DT  J OP2   1 
ATOM 8926  O "O5'" . DT  F 5 45  ? 118.753 177.813 181.349 1.00 258.92 ? 191 DT  J "O5'" 1 
ATOM 8927  C "C5'" . DT  F 5 45  ? 119.463 176.871 180.540 1.00 258.92 ? 191 DT  J "C5'" 1 
ATOM 8928  C "C4'" . DT  F 5 45  ? 120.321 175.960 181.398 1.00 258.92 ? 191 DT  J "C4'" 1 
ATOM 8929  O "O4'" . DT  F 5 45  ? 121.433 175.444 180.605 1.00 258.92 ? 191 DT  J "O4'" 1 
ATOM 8930  C "C3'" . DT  F 5 45  ? 120.958 176.642 182.612 1.00 258.92 ? 191 DT  J "C3'" 1 
ATOM 8931  O "O3'" . DT  F 5 45  ? 120.975 175.750 183.724 1.00 258.92 ? 191 DT  J "O3'" 1 
ATOM 8932  C "C2'" . DT  F 5 45  ? 122.365 176.938 182.115 1.00 258.92 ? 191 DT  J "C2'" 1 
ATOM 8933  C "C1'" . DT  F 5 45  ? 122.636 175.686 181.299 1.00 258.92 ? 191 DT  J "C1'" 1 
ATOM 8934  N N1    . DT  F 5 45  ? 123.766 175.826 180.317 1.00 258.92 ? 191 DT  J N1    1 
ATOM 8935  C C2    . DT  F 5 45  ? 124.218 174.718 179.639 1.00 258.92 ? 191 DT  J C2    1 
ATOM 8936  O O2    . DT  F 5 45  ? 123.741 173.609 179.775 1.00 258.92 ? 191 DT  J O2    1 
ATOM 8937  N N3    . DT  F 5 45  ? 125.249 174.958 178.782 1.00 258.92 ? 191 DT  J N3    1 
ATOM 8938  C C4    . DT  F 5 45  ? 125.866 176.159 178.537 1.00 258.92 ? 191 DT  J C4    1 
ATOM 8939  O O4    . DT  F 5 45  ? 126.792 176.265 177.747 1.00 258.92 ? 191 DT  J O4    1 
ATOM 8940  C C5    . DT  F 5 45  ? 125.356 177.280 179.284 1.00 258.92 ? 191 DT  J C5    1 
ATOM 8941  C C7    . DT  F 5 45  ? 125.959 178.643 179.117 1.00 258.92 ? 191 DT  J C7    1 
ATOM 8942  C C6    . DT  F 5 45  ? 124.346 177.061 180.130 1.00 258.92 ? 191 DT  J C6    1 
ATOM 8943  P P     . DG  F 5 46  ? 120.893 176.322 185.225 1.00 257.58 ? 192 DG  J P     1 
ATOM 8944  O OP1   . DG  F 5 46  ? 119.463 176.382 185.598 1.00 257.58 ? 192 DG  J OP1   1 
ATOM 8945  O OP2   . DG  F 5 46  ? 121.720 177.548 185.301 1.00 257.58 ? 192 DG  J OP2   1 
ATOM 8946  O "O5'" . DG  F 5 46  ? 121.613 175.198 186.109 1.00 257.58 ? 192 DG  J "O5'" 1 
ATOM 8947  C "C5'" . DG  F 5 46  ? 120.916 174.002 186.452 1.00 257.58 ? 192 DG  J "C5'" 1 
ATOM 8948  C "C4'" . DG  F 5 46  ? 121.658 172.771 185.952 1.00 257.58 ? 192 DG  J "C4'" 1 
ATOM 8949  O "O4'" . DG  F 5 46  ? 122.390 173.099 184.741 1.00 257.58 ? 192 DG  J "O4'" 1 
ATOM 8950  C "C3'" . DG  F 5 46  ? 122.700 172.195 186.908 1.00 257.58 ? 192 DG  J "C3'" 1 
ATOM 8951  O "O3'" . DG  F 5 46  ? 122.797 170.790 186.702 1.00 257.58 ? 192 DG  J "O3'" 1 
ATOM 8952  C "C2'" . DG  F 5 46  ? 123.970 172.903 186.452 1.00 257.58 ? 192 DG  J "C2'" 1 
ATOM 8953  C "C1'" . DG  F 5 46  ? 123.768 172.860 184.948 1.00 257.58 ? 192 DG  J "C1'" 1 
ATOM 8954  N N9    . DG  F 5 46  ? 124.525 173.861 184.206 1.00 257.58 ? 192 DG  J N9    1 
ATOM 8955  C C8    . DG  F 5 46  ? 124.442 175.225 184.326 1.00 257.58 ? 192 DG  J C8    1 
ATOM 8956  N N7    . DG  F 5 46  ? 125.236 175.866 183.510 1.00 257.58 ? 192 DG  J N7    1 
ATOM 8957  C C5    . DG  F 5 46  ? 125.875 174.860 182.800 1.00 257.58 ? 192 DG  J C5    1 
ATOM 8958  C C6    . DG  F 5 46  ? 126.848 174.938 181.777 1.00 257.58 ? 192 DG  J C6    1 
ATOM 8959  O O6    . DG  F 5 46  ? 127.358 175.943 181.274 1.00 257.58 ? 192 DG  J O6    1 
ATOM 8960  N N1    . DG  F 5 46  ? 127.227 173.681 181.338 1.00 257.58 ? 192 DG  J N1    1 
ATOM 8961  C C2    . DG  F 5 46  ? 126.738 172.498 181.824 1.00 257.58 ? 192 DG  J C2    1 
ATOM 8962  N N2    . DG  F 5 46  ? 127.221 171.383 181.277 1.00 257.58 ? 192 DG  J N2    1 
ATOM 8963  N N3    . DG  F 5 46  ? 125.831 172.408 182.778 1.00 257.58 ? 192 DG  J N3    1 
ATOM 8964  C C4    . DG  F 5 46  ? 125.446 173.623 183.218 1.00 257.58 ? 192 DG  J C4    1 
ATOM 8965  P P     . DC  F 5 47  ? 123.226 169.809 187.900 1.00 227.08 ? 193 DC  J P     1 
ATOM 8966  O OP1   . DC  F 5 47  ? 122.382 168.598 187.805 1.00 227.08 ? 193 DC  J OP1   1 
ATOM 8967  O OP2   . DC  F 5 47  ? 123.233 170.603 189.149 1.00 227.08 ? 193 DC  J OP2   1 
ATOM 8968  O "O5'" . DC  F 5 47  ? 124.738 169.411 187.554 1.00 227.08 ? 193 DC  J "O5'" 1 
ATOM 8969  C "C5'" . DC  F 5 47  ? 125.180 169.378 186.195 1.00 227.08 ? 193 DC  J "C5'" 1 
ATOM 8970  C "C4'" . DC  F 5 47  ? 126.418 168.508 186.041 1.00 227.08 ? 193 DC  J "C4'" 1 
ATOM 8971  O "O4'" . DC  F 5 47  ? 127.380 169.171 185.193 1.00 227.08 ? 193 DC  J "O4'" 1 
ATOM 8972  C "C3'" . DC  F 5 47  ? 127.177 168.237 187.313 1.00 227.08 ? 193 DC  J "C3'" 1 
ATOM 8973  O "O3'" . DC  F 5 47  ? 127.978 167.130 187.122 1.00 227.08 ? 193 DC  J "O3'" 1 
ATOM 8974  C "C2'" . DC  F 5 47  ? 128.019 169.493 187.436 1.00 227.08 ? 193 DC  J "C2'" 1 
ATOM 8975  C "C1'" . DC  F 5 47  ? 128.401 169.748 185.986 1.00 227.08 ? 193 DC  J "C1'" 1 
ATOM 8976  N N1    . DC  F 5 47  ? 128.453 171.166 185.647 1.00 227.08 ? 193 DC  J N1    1 
ATOM 8977  C C2    . DC  F 5 47  ? 129.372 171.612 184.711 1.00 227.08 ? 193 DC  J C2    1 
ATOM 8978  O O2    . DC  F 5 47  ? 130.140 170.802 184.200 1.00 227.08 ? 193 DC  J O2    1 
ATOM 8979  N N3    . DC  F 5 47  ? 129.396 172.922 184.392 1.00 227.08 ? 193 DC  J N3    1 
ATOM 8980  C C4    . DC  F 5 47  ? 128.542 173.758 184.965 1.00 227.08 ? 193 DC  J C4    1 
ATOM 8981  N N4    . DC  F 5 47  ? 128.599 175.049 184.627 1.00 227.08 ? 193 DC  J N4    1 
ATOM 8982  C C5    . DC  F 5 47  ? 127.590 173.316 185.920 1.00 227.08 ? 193 DC  J C5    1 
ATOM 8983  C C6    . DC  F 5 47  ? 127.578 172.023 186.220 1.00 227.08 ? 193 DC  J C6    1 
ATOM 8984  P P     . DT  F 5 48  ? 127.591 165.735 187.802 1.00 205.57 ? 194 DT  J P     1 
ATOM 8985  O OP1   . DT  F 5 48  ? 126.161 165.499 187.517 1.00 205.57 ? 194 DT  J OP1   1 
ATOM 8986  O OP2   . DT  F 5 48  ? 128.057 165.762 189.203 1.00 205.57 ? 194 DT  J OP2   1 
ATOM 8987  O "O5'" . DT  F 5 48  ? 128.480 164.681 186.996 1.00 205.57 ? 194 DT  J "O5'" 1 
ATOM 8988  C "C5'" . DT  F 5 48  ? 128.367 164.605 185.582 1.00 205.57 ? 194 DT  J "C5'" 1 
ATOM 8989  C "C4'" . DT  F 5 48  ? 129.712 164.822 184.905 1.00 205.57 ? 194 DT  J "C4'" 1 
ATOM 8990  O "O4'" . DT  F 5 48  ? 130.127 166.195 185.058 1.00 205.57 ? 194 DT  J "O4'" 1 
ATOM 8991  C "C3'" . DT  F 5 48  ? 130.852 163.964 185.432 1.00 205.57 ? 194 DT  J "C3'" 1 
ATOM 8992  O "O3'" . DT  F 5 48  ? 131.498 163.345 184.364 1.00 205.57 ? 194 DT  J "O3'" 1 
ATOM 8993  C "C2'" . DT  F 5 48  ? 131.770 164.946 186.148 1.00 205.57 ? 194 DT  J "C2'" 1 
ATOM 8994  C "C1'" . DT  F 5 48  ? 131.462 166.263 185.482 1.00 205.57 ? 194 DT  J "C1'" 1 
ATOM 8995  N N1    . DT  F 5 48  ? 131.517 167.354 186.388 1.00 205.57 ? 194 DT  J N1    1 
ATOM 8996  C C2    . DT  F 5 48  ? 132.016 168.541 185.973 1.00 205.57 ? 194 DT  J C2    1 
ATOM 8997  O O2    . DT  F 5 48  ? 132.461 168.720 184.862 1.00 205.57 ? 194 DT  J O2    1 
ATOM 8998  N N3    . DT  F 5 48  ? 132.000 169.518 186.911 1.00 205.57 ? 194 DT  J N3    1 
ATOM 8999  C C4    . DT  F 5 48  ? 131.518 169.437 188.183 1.00 205.57 ? 194 DT  J C4    1 
ATOM 9000  O O4    . DT  F 5 48  ? 131.545 170.379 188.952 1.00 205.57 ? 194 DT  J O4    1 
ATOM 9001  C C5    . DT  F 5 48  ? 130.998 168.157 188.556 1.00 205.57 ? 194 DT  J C5    1 
ATOM 9002  C C7    . DT  F 5 48  ? 130.446 167.940 189.933 1.00 205.57 ? 194 DT  J C7    1 
ATOM 9003  C C6    . DT  F 5 48  ? 131.017 167.190 187.644 1.00 205.57 ? 194 DT  J C6    1 
ATOM 9004  P P     . DC  F 5 49  ? 132.693 162.316 184.638 1.00 197.28 ? 195 DC  J P     1 
ATOM 9005  O OP1   . DC  F 5 49  ? 132.691 161.354 183.515 1.00 197.28 ? 195 DC  J OP1   1 
ATOM 9006  O OP2   . DC  F 5 49  ? 132.613 161.817 186.029 1.00 197.28 ? 195 DC  J OP2   1 
ATOM 9007  O "O5'" . DC  F 5 49  ? 133.974 163.237 184.497 1.00 197.28 ? 195 DC  J "O5'" 1 
ATOM 9008  C "C5'" . DC  F 5 49  ? 134.083 164.060 183.376 1.00 197.28 ? 195 DC  J "C5'" 1 
ATOM 9009  C "C4'" . DC  F 5 49  ? 135.134 165.110 183.587 1.00 197.28 ? 195 DC  J "C4'" 1 
ATOM 9010  O "O4'" . DC  F 5 49  ? 134.679 166.046 184.586 1.00 197.28 ? 195 DC  J "O4'" 1 
ATOM 9011  C "C3'" . DC  F 5 49  ? 136.480 164.587 184.084 1.00 197.28 ? 195 DC  J "C3'" 1 
ATOM 9012  O "O3'" . DC  F 5 49  ? 137.512 165.211 183.366 1.00 197.28 ? 195 DC  J "O3'" 1 
ATOM 9013  C "C2'" . DC  F 5 49  ? 136.472 165.031 185.530 1.00 197.28 ? 195 DC  J "C2'" 1 
ATOM 9014  C "C1'" . DC  F 5 49  ? 135.763 166.351 185.394 1.00 197.28 ? 195 DC  J "C1'" 1 
ATOM 9015  N N1    . DC  F 5 49  ? 135.253 166.890 186.663 1.00 197.28 ? 195 DC  J N1    1 
ATOM 9016  C C2    . DC  F 5 49  ? 135.263 168.274 186.896 1.00 197.28 ? 195 DC  J C2    1 
ATOM 9017  O O2    . DC  F 5 49  ? 135.716 169.026 186.036 1.00 197.28 ? 195 DC  J O2    1 
ATOM 9018  N N3    . DC  F 5 49  ? 134.782 168.738 188.071 1.00 197.28 ? 195 DC  J N3    1 
ATOM 9019  C C4    . DC  F 5 49  ? 134.308 167.888 188.976 1.00 197.28 ? 195 DC  J C4    1 
ATOM 9020  N N4    . DC  F 5 49  ? 133.845 168.382 190.125 1.00 197.28 ? 195 DC  J N4    1 
ATOM 9021  C C5    . DC  F 5 49  ? 134.290 166.485 188.752 1.00 197.28 ? 195 DC  J C5    1 
ATOM 9022  C C6    . DC  F 5 49  ? 134.770 166.037 187.596 1.00 197.28 ? 195 DC  J C6    1 
ATOM 9023  P P     . DC  F 5 50  ? 139.013 164.645 183.383 1.00 177.23 ? 196 DC  J P     1 
ATOM 9024  O OP1   . DC  F 5 50  ? 139.081 163.396 182.611 1.00 177.23 ? 196 DC  J OP1   1 
ATOM 9025  O OP2   . DC  F 5 50  ? 139.552 164.707 184.751 1.00 177.23 ? 196 DC  J OP2   1 
ATOM 9026  O "O5'" . DC  F 5 50  ? 139.806 165.745 182.575 1.00 177.23 ? 196 DC  J "O5'" 1 
ATOM 9027  C "C5'" . DC  F 5 50  ? 139.140 166.918 182.196 1.00 177.23 ? 196 DC  J "C5'" 1 
ATOM 9028  C "C4'" . DC  F 5 50  ? 139.621 168.087 183.021 1.00 177.23 ? 196 DC  J "C4'" 1 
ATOM 9029  O "O4'" . DC  F 5 50  ? 138.817 168.230 184.219 1.00 177.23 ? 196 DC  J "O4'" 1 
ATOM 9030  C "C3'" . DC  F 5 50  ? 141.054 167.966 183.503 1.00 177.23 ? 196 DC  J "C3'" 1 
ATOM 9031  O "O3'" . DC  F 5 50  ? 141.715 169.143 183.254 1.00 177.23 ? 196 DC  J "O3'" 1 
ATOM 9032  C "C2'" . DC  F 5 50  ? 140.900 167.755 184.989 1.00 177.23 ? 196 DC  J "C2'" 1 
ATOM 9033  C "C1'" . DC  F 5 50  ? 139.682 168.595 185.254 1.00 177.23 ? 196 DC  J "C1'" 1 
ATOM 9034  N N1    . DC  F 5 50  ? 139.030 168.318 186.544 1.00 177.23 ? 196 DC  J N1    1 
ATOM 9035  C C2    . DC  F 5 50  ? 138.546 169.371 187.319 1.00 177.23 ? 196 DC  J C2    1 
ATOM 9036  O O2    . DC  F 5 50  ? 138.670 170.521 186.913 1.00 177.23 ? 196 DC  J O2    1 
ATOM 9037  N N3    . DC  F 5 50  ? 137.948 169.098 188.490 1.00 177.23 ? 196 DC  J N3    1 
ATOM 9038  C C4    . DC  F 5 50  ? 137.830 167.844 188.891 1.00 177.23 ? 196 DC  J C4    1 
ATOM 9039  N N4    . DC  F 5 50  ? 137.235 167.615 190.063 1.00 177.23 ? 196 DC  J N4    1 
ATOM 9040  C C5    . DC  F 5 50  ? 138.316 166.761 188.116 1.00 177.23 ? 196 DC  J C5    1 
ATOM 9041  C C6    . DC  F 5 50  ? 138.914 167.047 186.965 1.00 177.23 ? 196 DC  J C6    1 
ATOM 9042  P P     . DA  F 5 51  ? 143.246 169.069 182.830 1.00 163.61 ? 197 DA  J P     1 
ATOM 9043  O OP1   . DA  F 5 51  ? 143.660 170.341 182.206 1.00 163.61 ? 197 DA  J OP1   1 
ATOM 9044  O OP2   . DA  F 5 51  ? 143.310 167.809 182.063 1.00 163.61 ? 197 DA  J OP2   1 
ATOM 9045  O "O5'" . DA  F 5 51  ? 144.007 168.900 184.225 1.00 163.61 ? 197 DA  J "O5'" 1 
ATOM 9046  C "C5'" . DA  F 5 51  ? 144.775 169.967 184.744 1.00 163.61 ? 197 DA  J "C5'" 1 
ATOM 9047  C "C4'" . DA  F 5 51  ? 144.015 170.705 185.822 1.00 163.61 ? 197 DA  J "C4'" 1 
ATOM 9048  O "O4'" . DA  F 5 51  ? 143.004 169.851 186.361 1.00 163.61 ? 197 DA  J "O4'" 1 
ATOM 9049  C "C3'" . DA  F 5 51  ? 144.860 171.147 187.018 1.00 163.61 ? 197 DA  J "C3'" 1 
ATOM 9050  O "O3'" . DA  F 5 51  ? 145.023 172.541 187.011 1.00 163.61 ? 197 DA  J "O3'" 1 
ATOM 9051  C "C2'" . DA  F 5 51  ? 144.055 170.715 188.232 1.00 163.61 ? 197 DA  J "C2'" 1 
ATOM 9052  C "C1'" . DA  F 5 51  ? 142.724 170.308 187.642 1.00 163.61 ? 197 DA  J "C1'" 1 
ATOM 9053  N N9    . DA  F 5 51  ? 142.077 169.258 188.399 1.00 163.61 ? 197 DA  J N9    1 
ATOM 9054  C C8    . DA  F 5 51  ? 142.079 167.928 188.138 1.00 163.61 ? 197 DA  J C8    1 
ATOM 9055  N N7    . DA  F 5 51  ? 141.421 167.215 189.013 1.00 163.61 ? 197 DA  J N7    1 
ATOM 9056  C C5    . DA  F 5 51  ? 140.978 168.146 189.923 1.00 163.61 ? 197 DA  J C5    1 
ATOM 9057  C C6    . DA  F 5 51  ? 140.232 168.033 191.106 1.00 163.61 ? 197 DA  J C6    1 
ATOM 9058  N N6    . DA  F 5 51  ? 139.767 166.871 191.574 1.00 163.61 ? 197 DA  J N6    1 
ATOM 9059  N N1    . DA  F 5 51  ? 139.960 169.164 191.784 1.00 163.61 ? 197 DA  J N1    1 
ATOM 9060  C C2    . DA  F 5 51  ? 140.424 170.326 191.313 1.00 163.61 ? 197 DA  J C2    1 
ATOM 9061  N N3    . DA  F 5 51  ? 141.140 170.551 190.216 1.00 163.61 ? 197 DA  J N3    1 
ATOM 9062  C C4    . DA  F 5 51  ? 141.382 169.409 189.563 1.00 163.61 ? 197 DA  J C4    1 
ATOM 9063  P P     . DT  F 5 52  ? 146.415 173.186 187.482 1.00 170.70 ? 198 DT  J P     1 
ATOM 9064  O OP1   . DT  F 5 52  ? 146.881 174.125 186.440 1.00 170.70 ? 198 DT  J OP1   1 
ATOM 9065  O OP2   . DT  F 5 52  ? 147.243 172.045 187.916 1.00 170.70 ? 198 DT  J OP2   1 
ATOM 9066  O "O5'" . DT  F 5 52  ? 146.066 173.983 188.820 1.00 170.70 ? 198 DT  J "O5'" 1 
ATOM 9067  C "C5'" . DT  F 5 52  ? 145.957 173.262 189.978 1.00 170.70 ? 198 DT  J "C5'" 1 
ATOM 9068  C "C4'" . DT  F 5 52  ? 145.997 174.119 191.214 1.00 170.70 ? 198 DT  J "C4'" 1 
ATOM 9069  O "O4'" . DT  F 5 52  ? 145.139 173.514 192.205 1.00 170.70 ? 198 DT  J "O4'" 1 
ATOM 9070  C "C3'" . DT  F 5 52  ? 147.319 174.135 191.921 1.00 170.70 ? 198 DT  J "C3'" 1 
ATOM 9071  O "O3'" . DT  F 5 52  ? 147.252 175.092 192.940 1.00 170.70 ? 198 DT  J "O3'" 1 
ATOM 9072  C "C2'" . DT  F 5 52  ? 147.339 172.721 192.501 1.00 170.70 ? 198 DT  J "C2'" 1 
ATOM 9073  C "C1'" . DT  F 5 52  ? 145.909 172.624 193.011 1.00 170.70 ? 198 DT  J "C1'" 1 
ATOM 9074  N N1    . DT  F 5 52  ? 145.294 171.273 192.914 1.00 170.70 ? 198 DT  J N1    1 
ATOM 9075  C C2    . DT  F 5 52  ? 144.358 170.918 193.839 1.00 170.70 ? 198 DT  J C2    1 
ATOM 9076  O O2    . DT  F 5 52  ? 144.033 171.629 194.766 1.00 170.70 ? 198 DT  J O2    1 
ATOM 9077  N N3    . DT  F 5 52  ? 143.829 169.683 193.664 1.00 170.70 ? 198 DT  J N3    1 
ATOM 9078  C C4    . DT  F 5 52  ? 144.112 168.793 192.655 1.00 170.70 ? 198 DT  J C4    1 
ATOM 9079  O O4    . DT  F 5 52  ? 143.588 167.696 192.589 1.00 170.70 ? 198 DT  J O4    1 
ATOM 9080  C C5    . DT  F 5 52  ? 145.096 169.225 191.714 1.00 170.70 ? 198 DT  J C5    1 
ATOM 9081  C C7    . DT  F 5 52  ? 145.496 168.330 190.589 1.00 170.70 ? 198 DT  J C7    1 
ATOM 9082  C C6    . DT  F 5 52  ? 145.635 170.426 191.883 1.00 170.70 ? 198 DT  J C6    1 
ATOM 9083  P P     . DC  F 5 53  ? 148.498 175.334 193.918 1.00 195.20 ? 199 DC  J P     1 
ATOM 9084  O OP1   . DC  F 5 53  ? 148.399 176.723 194.394 1.00 195.20 ? 199 DC  J OP1   1 
ATOM 9085  O OP2   . DC  F 5 53  ? 149.726 174.854 193.267 1.00 195.20 ? 199 DC  J OP2   1 
ATOM 9086  O "O5'" . DC  F 5 53  ? 148.217 174.374 195.146 1.00 195.20 ? 199 DC  J "O5'" 1 
ATOM 9087  C "C5'" . DC  F 5 53  ? 147.077 174.590 195.931 1.00 195.20 ? 199 DC  J "C5'" 1 
ATOM 9088  C "C4'" . DC  F 5 53  ? 146.940 173.529 197.004 1.00 195.20 ? 199 DC  J "C4'" 1 
ATOM 9089  O "O4'" . DC  F 5 53  ? 146.285 172.356 196.474 1.00 195.20 ? 199 DC  J "O4'" 1 
ATOM 9090  C "C3'" . DC  F 5 53  ? 148.256 173.032 197.625 1.00 195.20 ? 199 DC  J "C3'" 1 
ATOM 9091  O "O3'" . DC  F 5 53  ? 148.251 173.325 199.024 1.00 195.20 ? 199 DC  J "O3'" 1 
ATOM 9092  C "C2'" . DC  F 5 53  ? 148.229 171.519 197.359 1.00 195.20 ? 199 DC  J "C2'" 1 
ATOM 9093  C "C1'" . DC  F 5 53  ? 146.746 171.266 197.212 1.00 195.20 ? 199 DC  J "C1'" 1 
ATOM 9094  N N1    . DC  F 5 53  ? 146.434 170.048 196.492 1.00 195.20 ? 199 DC  J N1    1 
ATOM 9095  C C2    . DC  F 5 53  ? 145.456 169.204 196.992 1.00 195.20 ? 199 DC  J C2    1 
ATOM 9096  O O2    . DC  F 5 53  ? 144.893 169.506 198.045 1.00 195.20 ? 199 DC  J O2    1 
ATOM 9097  N N3    . DC  F 5 53  ? 145.177 168.072 196.327 1.00 195.20 ? 199 DC  J N3    1 
ATOM 9098  C C4    . DC  F 5 53  ? 145.836 167.781 195.214 1.00 195.20 ? 199 DC  J C4    1 
ATOM 9099  N N4    . DC  F 5 53  ? 145.514 166.668 194.579 1.00 195.20 ? 199 DC  J N4    1 
ATOM 9100  C C5    . DC  F 5 53  ? 146.829 168.641 194.679 1.00 195.20 ? 199 DC  J C5    1 
ATOM 9101  C C6    . DC  F 5 53  ? 147.100 169.752 195.351 1.00 195.20 ? 199 DC  J C6    1 
ATOM 9102  P P     . DA  F 5 54  ? 149.527 173.034 199.963 1.00 207.39 ? 200 DA  J P     1 
ATOM 9103  O OP1   . DA  F 5 54  ? 149.724 174.258 200.768 1.00 207.39 ? 200 DA  J OP1   1 
ATOM 9104  O OP2   . DA  F 5 54  ? 150.671 172.513 199.182 1.00 207.39 ? 200 DA  J OP2   1 
ATOM 9105  O "O5'" . DA  F 5 54  ? 149.001 171.891 200.949 1.00 207.39 ? 200 DA  J "O5'" 1 
ATOM 9106  C "C5'" . DA  F 5 54  ? 147.875 172.152 201.775 1.00 207.39 ? 200 DA  J "C5'" 1 
ATOM 9107  C "C4'" . DA  F 5 54  ? 147.234 170.868 202.250 1.00 207.39 ? 200 DA  J "C4'" 1 
ATOM 9108  O "O4'" . DA  F 5 54  ? 146.830 170.057 201.117 1.00 207.39 ? 200 DA  J "O4'" 1 
ATOM 9109  C "C3'" . DA  F 5 54  ? 148.135 169.987 203.089 1.00 207.39 ? 200 DA  J "C3'" 1 
ATOM 9110  O "O3'" . DA  F 5 54  ? 147.427 169.549 204.177 1.00 207.39 ? 200 DA  J "O3'" 1 
ATOM 9111  C "C2'" . DA  F 5 54  ? 148.471 168.828 202.154 1.00 207.39 ? 200 DA  J "C2'" 1 
ATOM 9112  C "C1'" . DA  F 5 54  ? 147.190 168.726 201.370 1.00 207.39 ? 200 DA  J "C1'" 1 
ATOM 9113  N N9    . DA  F 5 54  ? 147.313 168.038 200.101 1.00 207.39 ? 200 DA  J N9    1 
ATOM 9114  C C8    . DA  F 5 54  ? 147.996 168.450 198.998 1.00 207.39 ? 200 DA  J C8    1 
ATOM 9115  N N7    . DA  F 5 54  ? 147.922 167.620 197.987 1.00 207.39 ? 200 DA  J N7    1 
ATOM 9116  C C5    . DA  F 5 54  ? 147.120 166.605 198.461 1.00 207.39 ? 200 DA  J C5    1 
ATOM 9117  C C6    . DA  F 5 54  ? 146.651 165.412 197.882 1.00 207.39 ? 200 DA  J C6    1 
ATOM 9118  N N6    . DA  F 5 54  ? 146.934 165.037 196.644 1.00 207.39 ? 200 DA  J N6    1 
ATOM 9119  N N1    . DA  F 5 54  ? 145.883 164.612 198.639 1.00 207.39 ? 200 DA  J N1    1 
ATOM 9120  C C2    . DA  F 5 54  ? 145.610 164.980 199.896 1.00 207.39 ? 200 DA  J C2    1 
ATOM 9121  N N3    . DA  F 5 54  ? 145.982 166.080 200.544 1.00 207.39 ? 200 DA  J N3    1 
ATOM 9122  C C4    . DA  F 5 54  ? 146.745 166.851 199.767 1.00 207.39 ? 200 DA  J C4    1 
ATOM 9123  P P     . DA  F 5 55  ? 148.178 169.378 205.571 1.00 195.49 ? 201 DA  J P     1 
ATOM 9124  O OP1   . DA  F 5 55  ? 147.173 169.062 206.602 1.00 195.49 ? 201 DA  J OP1   1 
ATOM 9125  O OP2   . DA  F 5 55  ? 149.053 170.556 205.705 1.00 195.49 ? 201 DA  J OP2   1 
ATOM 9126  O "O5'" . DA  F 5 55  ? 149.096 168.098 205.348 1.00 195.49 ? 201 DA  J "O5'" 1 
ATOM 9127  C "C5'" . DA  F 5 55  ? 148.908 166.976 206.162 1.00 195.49 ? 201 DA  J "C5'" 1 
ATOM 9128  C "C4'" . DA  F 5 55  ? 149.639 165.777 205.609 1.00 195.49 ? 201 DA  J "C4'" 1 
ATOM 9129  O "O4'" . DA  F 5 55  ? 149.378 165.640 204.194 1.00 195.49 ? 201 DA  J "O4'" 1 
ATOM 9130  C "C3'" . DA  F 5 55  ? 151.158 165.830 205.741 1.00 195.49 ? 201 DA  J "C3'" 1 
ATOM 9131  O "O3'" . DA  F 5 55  ? 151.615 164.622 206.255 1.00 195.49 ? 201 DA  J "O3'" 1 
ATOM 9132  C "C2'" . DA  F 5 55  ? 151.619 166.008 204.306 1.00 195.49 ? 201 DA  J "C2'" 1 
ATOM 9133  C "C1'" . DA  F 5 55  ? 150.561 165.208 203.606 1.00 195.49 ? 201 DA  J "C1'" 1 
ATOM 9134  N N9    . DA  F 5 55  ? 150.502 165.430 202.186 1.00 195.49 ? 201 DA  J N9    1 
ATOM 9135  C C8    . DA  F 5 55  ? 150.972 166.501 201.496 1.00 195.49 ? 201 DA  J C8    1 
ATOM 9136  N N7    . DA  F 5 55  ? 150.780 166.416 200.207 1.00 195.49 ? 201 DA  J N7    1 
ATOM 9137  C C5    . DA  F 5 55  ? 150.150 165.199 200.052 1.00 195.49 ? 201 DA  J C5    1 
ATOM 9138  C C6    . DA  F 5 55  ? 149.673 164.514 198.926 1.00 195.49 ? 201 DA  J C6    1 
ATOM 9139  N N6    . DA  F 5 55  ? 149.780 164.988 197.687 1.00 195.49 ? 201 DA  J N6    1 
ATOM 9140  N N1    . DA  F 5 55  ? 149.097 163.309 199.120 1.00 195.49 ? 201 DA  J N1    1 
ATOM 9141  C C2    . DA  F 5 55  ? 148.999 162.836 200.365 1.00 195.49 ? 201 DA  J C2    1 
ATOM 9142  N N3    . DA  F 5 55  ? 149.411 163.392 201.498 1.00 195.49 ? 201 DA  J N3    1 
ATOM 9143  C C4    . DA  F 5 55  ? 149.979 164.581 201.266 1.00 195.49 ? 201 DA  J C4    1 
ATOM 9144  P P     . DA  F 5 56  ? 152.033 164.536 207.794 1.00 193.91 ? 202 DA  J P     1 
ATOM 9145  O OP1   . DA  F 5 56  ? 150.851 164.927 208.580 1.00 193.91 ? 202 DA  J OP1   1 
ATOM 9146  O OP2   . DA  F 5 56  ? 153.303 165.267 207.961 1.00 193.91 ? 202 DA  J OP2   1 
ATOM 9147  O "O5'" . DA  F 5 56  ? 152.326 162.996 208.019 1.00 193.91 ? 202 DA  J "O5'" 1 
ATOM 9148  C "C5'" . DA  F 5 56  ? 151.360 162.058 207.674 1.00 193.91 ? 202 DA  J "C5'" 1 
ATOM 9149  C "C4'" . DA  F 5 56  ? 151.957 160.989 206.795 1.00 193.91 ? 202 DA  J "C4'" 1 
ATOM 9150  O "O4'" . DA  F 5 56  ? 151.706 161.303 205.405 1.00 193.91 ? 202 DA  J "O4'" 1 
ATOM 9151  C "C3'" . DA  F 5 56  ? 153.471 160.834 206.914 1.00 193.91 ? 202 DA  J "C3'" 1 
ATOM 9152  O "O3'" . DA  F 5 56  ? 153.813 159.464 206.995 1.00 193.91 ? 202 DA  J "O3'" 1 
ATOM 9153  C "C2'" . DA  F 5 56  ? 153.971 161.438 205.615 1.00 193.91 ? 202 DA  J "C2'" 1 
ATOM 9154  C "C1'" . DA  F 5 56  ? 152.864 161.014 204.691 1.00 193.91 ? 202 DA  J "C1'" 1 
ATOM 9155  N N9    . DA  F 5 56  ? 152.846 161.752 203.462 1.00 193.91 ? 202 DA  J N9    1 
ATOM 9156  C C8    . DA  F 5 56  ? 153.233 163.037 203.282 1.00 193.91 ? 202 DA  J C8    1 
ATOM 9157  N N7    . DA  F 5 56  ? 153.115 163.454 202.054 1.00 193.91 ? 202 DA  J N7    1 
ATOM 9158  C C5    . DA  F 5 56  ? 152.631 162.354 201.383 1.00 193.91 ? 202 DA  J C5    1 
ATOM 9159  C C6    . DA  F 5 56  ? 152.301 162.142 200.040 1.00 193.91 ? 202 DA  J C6    1 
ATOM 9160  N N6    . DA  F 5 56  ? 152.427 163.082 199.115 1.00 193.91 ? 202 DA  J N6    1 
ATOM 9161  N N1    . DA  F 5 56  ? 151.837 160.924 199.685 1.00 193.91 ? 202 DA  J N1    1 
ATOM 9162  C C2    . DA  F 5 56  ? 151.723 159.982 200.628 1.00 193.91 ? 202 DA  J C2    1 
ATOM 9163  N N3    . DA  F 5 56  ? 152.009 160.071 201.930 1.00 193.91 ? 202 DA  J N3    1 
ATOM 9164  C C4    . DA  F 5 56  ? 152.462 161.294 202.239 1.00 193.91 ? 202 DA  J C4    1 
ATOM 9165  P P     . DA  F 5 57  ? 155.081 159.010 207.867 1.00 205.34 ? 203 DA  J P     1 
ATOM 9166  O OP1   . DA  F 5 57  ? 154.581 158.599 209.196 1.00 205.34 ? 203 DA  J OP1   1 
ATOM 9167  O OP2   . DA  F 5 57  ? 156.114 160.061 207.759 1.00 205.34 ? 203 DA  J OP2   1 
ATOM 9168  O "O5'" . DA  F 5 57  ? 155.628 157.720 207.113 1.00 205.34 ? 203 DA  J "O5'" 1 
ATOM 9169  C "C5'" . DA  F 5 57  ? 155.180 156.439 207.506 1.00 205.34 ? 203 DA  J "C5'" 1 
ATOM 9170  C "C4'" . DA  F 5 57  ? 154.404 155.783 206.388 1.00 205.34 ? 203 DA  J "C4'" 1 
ATOM 9171  O "O4'" . DA  F 5 57  ? 154.089 156.789 205.391 1.00 205.34 ? 203 DA  J "O4'" 1 
ATOM 9172  C "C3'" . DA  F 5 57  ? 155.171 154.716 205.615 1.00 205.34 ? 203 DA  J "C3'" 1 
ATOM 9173  O "O3'" . DA  F 5 57  ? 154.236 153.856 204.929 1.00 205.34 ? 203 DA  J "O3'" 1 
ATOM 9174  C "C2'" . DA  F 5 57  ? 155.911 155.596 204.631 1.00 205.34 ? 203 DA  J "C2'" 1 
ATOM 9175  C "C1'" . DA  F 5 57  ? 154.743 156.440 204.194 1.00 205.34 ? 203 DA  J "C1'" 1 
ATOM 9176  N N9    . DA  F 5 57  ? 155.079 157.649 203.491 1.00 205.34 ? 203 DA  J N9    1 
ATOM 9177  C C8    . DA  F 5 57  ? 155.536 158.803 204.029 1.00 205.34 ? 203 DA  J C8    1 
ATOM 9178  N N7    . DA  F 5 57  ? 155.709 159.757 203.149 1.00 205.34 ? 203 DA  J N7    1 
ATOM 9179  C C5    . DA  F 5 57  ? 155.329 159.177 201.951 1.00 205.34 ? 203 DA  J C5    1 
ATOM 9180  C C6    . DA  F 5 57  ? 155.284 159.661 200.625 1.00 205.34 ? 203 DA  J C6    1 
ATOM 9181  N N6    . DA  F 5 57  ? 155.649 160.897 200.293 1.00 205.34 ? 203 DA  J N6    1 
ATOM 9182  N N1    . DA  F 5 57  ? 154.852 158.818 199.650 1.00 205.34 ? 203 DA  J N1    1 
ATOM 9183  C C2    . DA  F 5 57  ? 154.485 157.578 199.999 1.00 205.34 ? 203 DA  J C2    1 
ATOM 9184  N N3    . DA  F 5 57  ? 154.492 157.014 201.213 1.00 205.34 ? 203 DA  J N3    1 
ATOM 9185  C C4    . DA  F 5 57  ? 154.928 157.879 202.149 1.00 205.34 ? 203 DA  J C4    1 
ATOM 9186  P P     . DG  F 5 58  ? 154.557 152.295 204.694 1.00 177.46 ? 204 DG  J P     1 
ATOM 9187  O OP1   . DG  F 5 58  ? 153.859 151.536 205.754 1.00 177.46 ? 204 DG  J OP1   1 
ATOM 9188  O OP2   . DG  F 5 58  ? 156.021 152.161 204.537 1.00 177.46 ? 204 DG  J OP2   1 
ATOM 9189  O "O5'" . DG  F 5 58  ? 153.863 151.949 203.286 1.00 177.46 ? 204 DG  J "O5'" 1 
ATOM 9190  C "C5'" . DG  F 5 58  ? 153.890 152.898 202.247 1.00 177.46 ? 204 DG  J "C5'" 1 
ATOM 9191  C "C4'" . DG  F 5 58  ? 154.214 152.258 200.914 1.00 177.46 ? 204 DG  J "C4'" 1 
ATOM 9192  O "O4'" . DG  F 5 58  ? 155.006 153.184 200.146 1.00 177.46 ? 204 DG  J "O4'" 1 
ATOM 9193  C "C3'" . DG  F 5 58  ? 155.097 151.048 200.976 1.00 177.46 ? 204 DG  J "C3'" 1 
ATOM 9194  O "O3'" . DG  F 5 58  ? 155.150 150.477 199.701 1.00 177.46 ? 204 DG  J "O3'" 1 
ATOM 9195  C "C2'" . DG  F 5 58  ? 156.418 151.703 201.292 1.00 177.46 ? 204 DG  J "C2'" 1 
ATOM 9196  C "C1'" . DG  F 5 58  ? 156.372 152.857 200.310 1.00 177.46 ? 204 DG  J "C1'" 1 
ATOM 9197  N N9    . DG  F 5 58  ? 157.064 154.035 200.772 1.00 177.46 ? 204 DG  J N9    1 
ATOM 9198  C C8    . DG  F 5 58  ? 157.609 154.254 202.002 1.00 177.46 ? 204 DG  J C8    1 
ATOM 9199  N N7    . DG  F 5 58  ? 158.151 155.434 202.126 1.00 177.46 ? 204 DG  J N7    1 
ATOM 9200  C C5    . DG  F 5 58  ? 157.954 156.016 200.893 1.00 177.46 ? 204 DG  J C5    1 
ATOM 9201  C C6    . DG  F 5 58  ? 158.325 157.287 200.413 1.00 177.46 ? 204 DG  J C6    1 
ATOM 9202  O O6    . DG  F 5 58  ? 158.927 158.189 201.005 1.00 177.46 ? 204 DG  J O6    1 
ATOM 9203  N N1    . DG  F 5 58  ? 157.922 157.470 199.089 1.00 177.46 ? 204 DG  J N1    1 
ATOM 9204  C C2    . DG  F 5 58  ? 157.243 156.540 198.340 1.00 177.46 ? 204 DG  J C2    1 
ATOM 9205  N N2    . DG  F 5 58  ? 156.933 156.877 197.081 1.00 177.46 ? 204 DG  J N2    1 
ATOM 9206  N N3    . DG  F 5 58  ? 156.902 155.350 198.783 1.00 177.46 ? 204 DG  J N3    1 
ATOM 9207  C C4    . DG  F 5 58  ? 157.284 155.160 200.055 1.00 177.46 ? 204 DG  J C4    1 
ATOM 9208  P P     . DG  F 5 59  ? 154.475 149.050 199.442 1.00 165.55 ? 205 DG  J P     1 
ATOM 9209  O OP1   . DG  F 5 59  ? 153.027 149.283 199.251 1.00 165.55 ? 205 DG  J OP1   1 
ATOM 9210  O OP2   . DG  F 5 59  ? 154.942 148.142 200.510 1.00 165.55 ? 205 DG  J OP2   1 
ATOM 9211  O "O5'" . DG  F 5 59  ? 155.109 148.570 198.060 1.00 165.55 ? 205 DG  J "O5'" 1 
ATOM 9212  C "C5'" . DG  F 5 59  ? 154.675 149.142 196.860 1.00 165.55 ? 205 DG  J "C5'" 1 
ATOM 9213  C "C4'" . DG  F 5 59  ? 155.834 149.757 196.138 1.00 165.55 ? 205 DG  J "C4'" 1 
ATOM 9214  O "O4'" . DG  F 5 59  ? 156.415 150.775 196.965 1.00 165.55 ? 205 DG  J "O4'" 1 
ATOM 9215  C "C3'" . DG  F 5 59  ? 156.959 148.791 195.836 1.00 165.55 ? 205 DG  J "C3'" 1 
ATOM 9216  O "O3'" . DG  F 5 59  ? 156.881 148.382 194.473 1.00 165.55 ? 205 DG  J "O3'" 1 
ATOM 9217  C "C2'" . DG  F 5 59  ? 158.230 149.593 196.138 1.00 165.55 ? 205 DG  J "C2'" 1 
ATOM 9218  C "C1'" . DG  F 5 59  ? 157.734 150.971 196.549 1.00 165.55 ? 205 DG  J "C1'" 1 
ATOM 9219  N N9    . DG  F 5 59  ? 158.476 151.503 197.672 1.00 165.55 ? 205 DG  J N9    1 
ATOM 9220  C C8    . DG  F 5 59  ? 158.730 150.838 198.833 1.00 165.55 ? 205 DG  J C8    1 
ATOM 9221  N N7    . DG  F 5 59  ? 159.409 151.531 199.691 1.00 165.55 ? 205 DG  J N7    1 
ATOM 9222  C C5    . DG  F 5 59  ? 159.643 152.733 199.052 1.00 165.55 ? 205 DG  J C5    1 
ATOM 9223  C C6    . DG  F 5 59  ? 160.343 153.865 199.511 1.00 165.55 ? 205 DG  J C6    1 
ATOM 9224  O O6    . DG  F 5 59  ? 160.905 154.019 200.602 1.00 165.55 ? 205 DG  J O6    1 
ATOM 9225  N N1    . DG  F 5 59  ? 160.362 154.876 198.569 1.00 165.55 ? 205 DG  J N1    1 
ATOM 9226  C C2    . DG  F 5 59  ? 159.779 154.796 197.326 1.00 165.55 ? 205 DG  J C2    1 
ATOM 9227  N N2    . DG  F 5 59  ? 159.898 155.888 196.556 1.00 165.55 ? 205 DG  J N2    1 
ATOM 9228  N N3    . DG  F 5 59  ? 159.105 153.728 196.880 1.00 165.55 ? 205 DG  J N3    1 
ATOM 9229  C C4    . DG  F 5 59  ? 159.074 152.742 197.802 1.00 165.55 ? 205 DG  J C4    1 
ATOM 9230  P P     . DC  F 5 60  ? 158.105 147.666 193.713 1.00 152.93 ? 206 DC  J P     1 
ATOM 9231  O OP1   . DC  F 5 60  ? 157.491 146.941 192.597 1.00 152.93 ? 206 DC  J OP1   1 
ATOM 9232  O OP2   . DC  F 5 60  ? 158.974 146.893 194.614 1.00 152.93 ? 206 DC  J OP2   1 
ATOM 9233  O "O5'" . DC  F 5 60  ? 158.899 148.882 193.068 1.00 152.93 ? 206 DC  J "O5'" 1 
ATOM 9234  C "C5'" . DC  F 5 60  ? 158.164 149.924 192.516 1.00 152.93 ? 206 DC  J "C5'" 1 
ATOM 9235  C "C4'" . DC  F 5 60  ? 158.975 151.193 192.416 1.00 152.93 ? 206 DC  J "C4'" 1 
ATOM 9236  O "O4'" . DC  F 5 60  ? 159.417 151.665 193.716 1.00 152.93 ? 206 DC  J "O4'" 1 
ATOM 9237  C "C3'" . DC  F 5 60  ? 160.214 151.089 191.563 1.00 152.93 ? 206 DC  J "C3'" 1 
ATOM 9238  O "O3'" . DC  F 5 60  ? 160.100 152.019 190.564 1.00 152.93 ? 206 DC  J "O3'" 1 
ATOM 9239  C "C2'" . DC  F 5 60  ? 161.357 151.437 192.525 1.00 152.93 ? 206 DC  J "C2'" 1 
ATOM 9240  C "C1'" . DC  F 5 60  ? 160.663 152.307 193.550 1.00 152.93 ? 206 DC  J "C1'" 1 
ATOM 9241  N N1    . DC  F 5 60  ? 161.351 152.316 194.871 1.00 152.93 ? 206 DC  J N1    1 
ATOM 9242  C C2    . DC  F 5 60  ? 162.087 153.432 195.332 1.00 152.93 ? 206 DC  J C2    1 
ATOM 9243  O O2    . DC  F 5 60  ? 162.178 154.455 194.652 1.00 152.93 ? 206 DC  J O2    1 
ATOM 9244  N N3    . DC  F 5 60  ? 162.684 153.347 196.551 1.00 152.93 ? 206 DC  J N3    1 
ATOM 9245  C C4    . DC  F 5 60  ? 162.569 152.235 197.274 1.00 152.93 ? 206 DC  J C4    1 
ATOM 9246  N N4    . DC  F 5 60  ? 163.172 152.177 198.463 1.00 152.93 ? 206 DC  J N4    1 
ATOM 9247  C C5    . DC  F 5 60  ? 161.844 151.115 196.810 1.00 152.93 ? 206 DC  J C5    1 
ATOM 9248  C C6    . DC  F 5 60  ? 161.268 151.203 195.624 1.00 152.93 ? 206 DC  J C6    1 
ATOM 9249  P P     . DA  F 5 61  ? 161.152 152.045 189.371 1.00 166.47 ? 207 DA  J P     1 
ATOM 9250  O OP1   . DA  F 5 61  ? 160.443 152.581 188.192 1.00 166.47 ? 207 DA  J OP1   1 
ATOM 9251  O OP2   . DA  F 5 61  ? 161.783 150.715 189.303 1.00 166.47 ? 207 DA  J OP2   1 
ATOM 9252  O "O5'" . DA  F 5 61  ? 162.238 153.098 189.865 1.00 166.47 ? 207 DA  J "O5'" 1 
ATOM 9253  C "C5'" . DA  F 5 61  ? 161.819 154.333 190.427 1.00 166.47 ? 207 DA  J "C5'" 1 
ATOM 9254  C "C4'" . DA  F 5 61  ? 163.005 155.211 190.769 1.00 166.47 ? 207 DA  J "C4'" 1 
ATOM 9255  O "O4'" . DA  F 5 61  ? 163.495 154.892 192.084 1.00 166.47 ? 207 DA  J "O4'" 1 
ATOM 9256  C "C3'" . DA  F 5 61  ? 164.190 155.080 189.835 1.00 166.47 ? 207 DA  J "C3'" 1 
ATOM 9257  O "O3'" . DA  F 5 61  ? 164.739 156.339 189.613 1.00 166.47 ? 207 DA  J "O3'" 1 
ATOM 9258  C "C2'" . DA  F 5 61  ? 165.147 154.185 190.607 1.00 166.47 ? 207 DA  J "C2'" 1 
ATOM 9259  C "C1'" . DA  F 5 61  ? 164.867 154.590 192.031 1.00 166.47 ? 207 DA  J "C1'" 1 
ATOM 9260  N N9    . DA  F 5 61  ? 165.073 153.527 192.979 1.00 166.47 ? 207 DA  J N9    1 
ATOM 9261  C C8    . DA  F 5 61  ? 164.682 152.236 192.849 1.00 166.47 ? 207 DA  J C8    1 
ATOM 9262  N N7    . DA  F 5 61  ? 164.955 151.497 193.886 1.00 166.47 ? 207 DA  J N7    1 
ATOM 9263  C C5    . DA  F 5 61  ? 165.544 152.375 194.763 1.00 166.47 ? 207 DA  J C5    1 
ATOM 9264  C C6    . DA  F 5 61  ? 166.068 152.211 196.041 1.00 166.47 ? 207 DA  J C6    1 
ATOM 9265  N N6    . DA  F 5 61  ? 166.062 151.047 196.685 1.00 166.47 ? 207 DA  J N6    1 
ATOM 9266  N N1    . DA  F 5 61  ? 166.591 153.288 196.645 1.00 166.47 ? 207 DA  J N1    1 
ATOM 9267  C C2    . DA  F 5 61  ? 166.585 154.453 196.005 1.00 166.47 ? 207 DA  J C2    1 
ATOM 9268  N N3    . DA  F 5 61  ? 166.126 154.726 194.793 1.00 166.47 ? 207 DA  J N3    1 
ATOM 9269  C C4    . DA  F 5 61  ? 165.612 153.633 194.225 1.00 166.47 ? 207 DA  J C4    1 
ATOM 9270  P P     . DT  F 5 62  ? 165.462 156.653 188.221 1.00 179.02 ? 208 DT  J P     1 
ATOM 9271  O OP1   . DT  F 5 62  ? 164.764 157.794 187.592 1.00 179.02 ? 208 DT  J OP1   1 
ATOM 9272  O OP2   . DT  F 5 62  ? 165.566 155.381 187.477 1.00 179.02 ? 208 DT  J OP2   1 
ATOM 9273  O "O5'" . DT  F 5 62  ? 166.914 157.115 188.681 1.00 179.02 ? 208 DT  J "O5'" 1 
ATOM 9274  C "C5'" . DT  F 5 62  ? 167.029 158.163 189.624 1.00 179.02 ? 208 DT  J "C5'" 1 
ATOM 9275  C "C4'" . DT  F 5 62  ? 168.226 157.968 190.539 1.00 179.02 ? 208 DT  J "C4'" 1 
ATOM 9276  O "O4'" . DT  F 5 62  ? 167.967 156.910 191.506 1.00 179.02 ? 208 DT  J "O4'" 1 
ATOM 9277  C "C3'" . DT  F 5 62  ? 169.542 157.575 189.847 1.00 179.02 ? 208 DT  J "C3'" 1 
ATOM 9278  O "O3'" . DT  F 5 62  ? 170.594 158.326 190.401 1.00 179.02 ? 208 DT  J "O3'" 1 
ATOM 9279  C "C2'" . DT  F 5 62  ? 169.677 156.117 190.239 1.00 179.02 ? 208 DT  J "C2'" 1 
ATOM 9280  C "C1'" . DT  F 5 62  ? 169.172 156.219 191.652 1.00 179.02 ? 208 DT  J "C1'" 1 
ATOM 9281  N N1    . DT  F 5 62  ? 168.954 154.933 192.300 1.00 179.02 ? 208 DT  J N1    1 
ATOM 9282  C C2    . DT  F 5 62  ? 169.286 154.786 193.624 1.00 179.02 ? 208 DT  J C2    1 
ATOM 9283  O O2    . DT  F 5 62  ? 169.737 155.687 194.303 1.00 179.02 ? 208 DT  J O2    1 
ATOM 9284  N N3    . DT  F 5 62  ? 169.069 153.541 194.131 1.00 179.02 ? 208 DT  J N3    1 
ATOM 9285  C C4    . DT  F 5 62  ? 168.565 152.456 193.450 1.00 179.02 ? 208 DT  J C4    1 
ATOM 9286  O O4    . DT  F 5 62  ? 168.404 151.375 193.976 1.00 179.02 ? 208 DT  J O4    1 
ATOM 9287  C C5    . DT  F 5 62  ? 168.251 152.682 192.070 1.00 179.02 ? 208 DT  J C5    1 
ATOM 9288  C C7    . DT  F 5 62  ? 167.707 151.567 191.233 1.00 179.02 ? 208 DT  J C7    1 
ATOM 9289  C C6    . DT  F 5 62  ? 168.472 153.893 191.566 1.00 179.02 ? 208 DT  J C6    1 
ATOM 9290  P P     . DG  F 5 63  ? 172.055 158.277 189.752 1.00 190.78 ? 209 DG  J P     1 
ATOM 9291  O OP1   . DG  F 5 63  ? 172.777 159.484 190.193 1.00 190.78 ? 209 DG  J OP1   1 
ATOM 9292  O OP2   . DG  F 5 63  ? 171.865 158.009 188.316 1.00 190.78 ? 209 DG  J OP2   1 
ATOM 9293  O "O5'" . DG  F 5 63  ? 172.743 156.995 190.403 1.00 190.78 ? 209 DG  J "O5'" 1 
ATOM 9294  C "C5'" . DG  F 5 63  ? 174.102 157.025 190.736 1.00 190.78 ? 209 DG  J "C5'" 1 
ATOM 9295  C "C4'" . DG  F 5 63  ? 174.243 157.215 192.214 1.00 190.78 ? 209 DG  J "C4'" 1 
ATOM 9296  O "O4'" . DG  F 5 63  ? 172.977 156.901 192.811 1.00 190.78 ? 209 DG  J "O4'" 1 
ATOM 9297  C "C3'" . DG  F 5 63  ? 175.270 156.314 192.873 1.00 190.78 ? 209 DG  J "C3'" 1 
ATOM 9298  O "O3'" . DG  F 5 63  ? 176.410 157.043 193.154 1.00 190.78 ? 209 DG  J "O3'" 1 
ATOM 9299  C "C2'" . DG  F 5 63  ? 174.603 155.859 194.149 1.00 190.78 ? 209 DG  J "C2'" 1 
ATOM 9300  C "C1'" . DG  F 5 63  ? 173.135 155.900 193.774 1.00 190.78 ? 209 DG  J "C1'" 1 
ATOM 9301  N N9    . DG  F 5 63  ? 172.591 154.653 193.248 1.00 190.78 ? 209 DG  J N9    1 
ATOM 9302  C C8    . DG  F 5 63  ? 172.093 154.418 191.997 1.00 190.78 ? 209 DG  J C8    1 
ATOM 9303  N N7    . DG  F 5 63  ? 171.629 153.213 191.839 1.00 190.78 ? 209 DG  J N7    1 
ATOM 9304  C C5    . DG  F 5 63  ? 171.858 152.605 193.058 1.00 190.78 ? 209 DG  J C5    1 
ATOM 9305  C C6    . DG  F 5 63  ? 171.584 151.289 193.494 1.00 190.78 ? 209 DG  J C6    1 
ATOM 9306  O O6    . DG  F 5 63  ? 171.064 150.363 192.871 1.00 190.78 ? 209 DG  J O6    1 
ATOM 9307  N N1    . DG  F 5 63  ? 171.965 151.100 194.813 1.00 190.78 ? 209 DG  J N1    1 
ATOM 9308  C C2    . DG  F 5 63  ? 172.557 152.054 195.603 1.00 190.78 ? 209 DG  J C2    1 
ATOM 9309  N N2    . DG  F 5 63  ? 172.862 151.703 196.856 1.00 190.78 ? 209 DG  J N2    1 
ATOM 9310  N N3    . DG  F 5 63  ? 172.801 153.284 195.212 1.00 190.78 ? 209 DG  J N3    1 
ATOM 9311  C C4    . DG  F 5 63  ? 172.434 153.487 193.935 1.00 190.78 ? 209 DG  J C4    1 
ATOM 9312  P P     . DT  F 5 64  ? 177.548 157.175 192.042 1.00 205.22 ? 210 DT  J P     1 
ATOM 9313  O OP1   . DT  F 5 64  ? 177.593 158.589 191.618 1.00 205.22 ? 210 DT  J OP1   1 
ATOM 9314  O OP2   . DT  F 5 64  ? 177.301 156.103 191.057 1.00 205.22 ? 210 DT  J OP2   1 
ATOM 9315  O "O5'" . DT  F 5 64  ? 178.880 156.834 192.832 1.00 205.22 ? 210 DT  J "O5'" 1 
ATOM 9316  C "C5'" . DT  F 5 64  ? 178.851 156.805 194.216 1.00 205.22 ? 210 DT  J "C5'" 1 
ATOM 9317  C "C4'" . DT  F 5 64  ? 178.919 155.382 194.721 1.00 205.22 ? 210 DT  J "C4'" 1 
ATOM 9318  O "O4'" . DT  F 5 64  ? 177.739 154.628 194.310 1.00 205.22 ? 210 DT  J "O4'" 1 
ATOM 9319  C "C3'" . DT  F 5 64  ? 180.121 154.568 194.226 1.00 205.22 ? 210 DT  J "C3'" 1 
ATOM 9320  O "O3'" . DT  F 5 64  ? 180.725 153.920 195.336 1.00 205.22 ? 210 DT  J "O3'" 1 
ATOM 9321  C "C2'" . DT  F 5 64  ? 179.474 153.549 193.285 1.00 205.22 ? 210 DT  J "C2'" 1 
ATOM 9322  C "C1'" . DT  F 5 64  ? 178.171 153.321 194.018 1.00 205.22 ? 210 DT  J "C1'" 1 
ATOM 9323  N N1    . DT  F 5 64  ? 177.114 152.570 193.231 1.00 205.22 ? 210 DT  J N1    1 
ATOM 9324  C C2    . DT  F 5 64  ? 176.717 151.307 193.650 1.00 205.22 ? 210 DT  J C2    1 
ATOM 9325  O O2    . DT  F 5 64  ? 177.175 150.756 194.635 1.00 205.22 ? 210 DT  J O2    1 
ATOM 9326  N N3    . DT  F 5 64  ? 175.756 150.714 192.863 1.00 205.22 ? 210 DT  J N3    1 
ATOM 9327  C C4    . DT  F 5 64  ? 175.170 151.251 191.726 1.00 205.22 ? 210 DT  J C4    1 
ATOM 9328  O O4    . DT  F 5 64  ? 174.320 150.656 191.079 1.00 205.22 ? 210 DT  J O4    1 
ATOM 9329  C C5    . DT  F 5 64  ? 175.634 152.566 191.350 1.00 205.22 ? 210 DT  J C5    1 
ATOM 9330  C C7    . DT  F 5 64  ? 175.071 153.245 190.138 1.00 205.22 ? 210 DT  J C7    1 
ATOM 9331  C C6    . DT  F 5 64  ? 176.573 153.147 192.106 1.00 205.22 ? 210 DT  J C6    1 
ATOM 9332  P P     . DT  F 5 65  ? 182.110 153.121 195.173 1.00 208.62 ? 211 DT  J P     1 
ATOM 9333  O OP1   . DT  F 5 65  ? 182.767 153.101 196.498 1.00 208.62 ? 211 DT  J OP1   1 
ATOM 9334  O OP2   . DT  F 5 65  ? 182.811 153.709 194.012 1.00 208.62 ? 211 DT  J OP2   1 
ATOM 9335  O "O5'" . DT  F 5 65  ? 181.678 151.623 194.781 1.00 208.62 ? 211 DT  J "O5'" 1 
ATOM 9336  C "C5'" . DT  F 5 65  ? 180.681 150.912 195.541 1.00 208.62 ? 211 DT  J "C5'" 1 
ATOM 9337  C "C4'" . DT  F 5 65  ? 181.121 149.485 195.858 1.00 208.62 ? 211 DT  J "C4'" 1 
ATOM 9338  O "O4'" . DT  F 5 65  ? 180.180 148.530 195.319 1.00 208.62 ? 211 DT  J "O4'" 1 
ATOM 9339  C "C3'" . DT  F 5 65  ? 182.449 149.065 195.291 1.00 208.62 ? 211 DT  J "C3'" 1 
ATOM 9340  O "O3'" . DT  F 5 65  ? 182.958 148.042 196.084 1.00 208.62 ? 211 DT  J "O3'" 1 
ATOM 9341  C "C2'" . DT  F 5 65  ? 182.067 148.553 193.910 1.00 208.62 ? 211 DT  J "C2'" 1 
ATOM 9342  C "C1'" . DT  F 5 65  ? 180.710 147.920 194.158 1.00 208.62 ? 211 DT  J "C1'" 1 
ATOM 9343  N N1    . DT  F 5 65  ? 179.742 148.152 193.079 1.00 208.62 ? 211 DT  J N1    1 
ATOM 9344  C C2    . DT  F 5 65  ? 178.788 147.212 192.825 1.00 208.62 ? 211 DT  J C2    1 
ATOM 9345  O O2    . DT  F 5 65  ? 178.716 146.160 193.422 1.00 208.62 ? 211 DT  J O2    1 
ATOM 9346  N N3    . DT  F 5 65  ? 177.917 147.540 191.834 1.00 208.62 ? 211 DT  J N3    1 
ATOM 9347  C C4    . DT  F 5 65  ? 177.894 148.693 191.098 1.00 208.62 ? 211 DT  J C4    1 
ATOM 9348  O O4    . DT  F 5 65  ? 177.070 148.897 190.227 1.00 208.62 ? 211 DT  J O4    1 
ATOM 9349  C C5    . DT  F 5 65  ? 178.912 149.644 191.422 1.00 208.62 ? 211 DT  J C5    1 
ATOM 9350  C C7    . DT  F 5 65  ? 178.990 150.936 190.677 1.00 208.62 ? 211 DT  J C7    1 
ATOM 9351  C C6    . DT  F 5 65  ? 179.769 149.339 192.397 1.00 208.62 ? 211 DT  J C6    1 
ATOM 9352  P P     . DC  F 5 66  ? 184.474 147.558 195.908 1.00 200.86 ? 212 DC  J P     1 
ATOM 9353  O OP1   . DC  F 5 66  ? 185.007 147.257 197.255 1.00 200.86 ? 212 DC  J OP1   1 
ATOM 9354  O OP2   . DC  F 5 66  ? 185.174 148.525 195.034 1.00 200.86 ? 212 DC  J OP2   1 
ATOM 9355  O "O5'" . DC  F 5 66  ? 184.318 146.194 195.108 1.00 200.86 ? 212 DC  J "O5'" 1 
ATOM 9356  C "C5'" . DC  F 5 66  ? 183.172 145.401 195.304 1.00 200.86 ? 212 DC  J "C5'" 1 
ATOM 9357  C "C4'" . DC  F 5 66  ? 182.961 144.483 194.133 1.00 200.86 ? 212 DC  J "C4'" 1 
ATOM 9358  O "O4'" . DC  F 5 66  ? 182.005 145.044 193.211 1.00 200.86 ? 212 DC  J "O4'" 1 
ATOM 9359  C "C3'" . DC  F 5 66  ? 184.200 144.211 193.302 1.00 200.86 ? 212 DC  J "C3'" 1 
ATOM 9360  O "O3'" . DC  F 5 66  ? 184.155 142.908 192.899 1.00 200.86 ? 212 DC  J "O3'" 1 
ATOM 9361  C "C2'" . DC  F 5 66  ? 183.990 145.124 192.117 1.00 200.86 ? 212 DC  J "C2'" 1 
ATOM 9362  C "C1'" . DC  F 5 66  ? 182.524 144.879 191.925 1.00 200.86 ? 212 DC  J "C1'" 1 
ATOM 9363  N N1    . DC  F 5 66  ? 181.854 145.811 191.044 1.00 200.86 ? 212 DC  J N1    1 
ATOM 9364  C C2    . DC  F 5 66  ? 180.656 145.439 190.470 1.00 200.86 ? 212 DC  J C2    1 
ATOM 9365  O O2    . DC  F 5 66  ? 180.208 144.317 190.705 1.00 200.86 ? 212 DC  J O2    1 
ATOM 9366  N N3    . DC  F 5 66  ? 180.023 146.309 189.665 1.00 200.86 ? 212 DC  J N3    1 
ATOM 9367  C C4    . DC  F 5 66  ? 180.549 147.502 189.444 1.00 200.86 ? 212 DC  J C4    1 
ATOM 9368  N N4    . DC  F 5 66  ? 179.895 148.331 188.641 1.00 200.86 ? 212 DC  J N4    1 
ATOM 9369  C C5    . DC  F 5 66  ? 181.776 147.898 190.024 1.00 200.86 ? 212 DC  J C5    1 
ATOM 9370  C C6    . DC  F 5 66  ? 182.390 147.025 190.808 1.00 200.86 ? 212 DC  J C6    1 
ATOM 9371  P P     . DA  F 5 67  ? 184.882 141.793 193.773 1.00 178.89 ? 213 DA  J P     1 
ATOM 9372  O OP1   . DA  F 5 67  ? 184.020 141.487 194.924 1.00 178.89 ? 213 DA  J OP1   1 
ATOM 9373  O OP2   . DA  F 5 67  ? 186.270 142.222 194.000 1.00 178.89 ? 213 DA  J OP2   1 
ATOM 9374  O "O5'" . DA  F 5 67  ? 184.868 140.538 192.808 1.00 178.89 ? 213 DA  J "O5'" 1 
ATOM 9375  C "C5'" . DA  F 5 67  ? 183.748 139.705 192.803 1.00 178.89 ? 213 DA  J "C5'" 1 
ATOM 9376  C "C4'" . DA  F 5 67  ? 183.140 139.601 191.423 1.00 178.89 ? 213 DA  J "C4'" 1 
ATOM 9377  O "O4'" . DA  F 5 67  ? 182.823 140.910 190.918 1.00 178.89 ? 213 DA  J "O4'" 1 
ATOM 9378  C "C3'" . DA  F 5 67  ? 184.031 138.956 190.365 1.00 178.89 ? 213 DA  J "C3'" 1 
ATOM 9379  O "O3'" . DA  F 5 67  ? 183.338 137.925 189.758 1.00 178.89 ? 213 DA  J "O3'" 1 
ATOM 9380  C "C2'" . DA  F 5 67  ? 184.291 140.084 189.378 1.00 178.89 ? 213 DA  J "C2'" 1 
ATOM 9381  C "C1'" . DA  F 5 67  ? 183.027 140.884 189.534 1.00 178.89 ? 213 DA  J "C1'" 1 
ATOM 9382  N N9    . DA  F 5 67  ? 183.139 142.250 189.089 1.00 178.89 ? 213 DA  J N9    1 
ATOM 9383  C C8    . DA  F 5 67  ? 184.137 143.111 189.385 1.00 178.89 ? 213 DA  J C8    1 
ATOM 9384  N N7    . DA  F 5 67  ? 183.975 144.298 188.876 1.00 178.89 ? 213 DA  J N7    1 
ATOM 9385  C C5    . DA  F 5 67  ? 182.793 144.200 188.189 1.00 178.89 ? 213 DA  J C5    1 
ATOM 9386  C C6    . DA  F 5 67  ? 182.070 145.123 187.442 1.00 178.89 ? 213 DA  J C6    1 
ATOM 9387  N N6    . DA  F 5 67  ? 182.488 146.357 187.239 1.00 178.89 ? 213 DA  J N6    1 
ATOM 9388  N N1    . DA  F 5 67  ? 180.923 144.714 186.869 1.00 178.89 ? 213 DA  J N1    1 
ATOM 9389  C C2    . DA  F 5 67  ? 180.519 143.458 187.066 1.00 178.89 ? 213 DA  J C2    1 
ATOM 9390  N N3    . DA  F 5 67  ? 181.113 142.500 187.770 1.00 178.89 ? 213 DA  J N3    1 
ATOM 9391  C C4    . DA  F 5 67  ? 182.255 142.946 188.312 1.00 178.89 ? 213 DA  J C4    1 
ATOM 9392  P P     . DG  F 5 68  ? 184.135 136.636 189.250 1.00 181.92 ? 214 DG  J P     1 
ATOM 9393  O OP1   . DG  F 5 68  ? 183.764 135.504 190.124 1.00 181.92 ? 214 DG  J OP1   1 
ATOM 9394  O OP2   . DG  F 5 68  ? 185.552 137.026 189.098 1.00 181.92 ? 214 DG  J OP2   1 
ATOM 9395  O "O5'" . DG  F 5 68  ? 183.546 136.381 187.797 1.00 181.92 ? 214 DG  J "O5'" 1 
ATOM 9396  C "C5'" . DG  F 5 68  ? 182.159 136.239 187.628 1.00 181.92 ? 214 DG  J "C5'" 1 
ATOM 9397  C "C4'" . DG  F 5 68  ? 181.725 136.908 186.351 1.00 181.92 ? 214 DG  J "C4'" 1 
ATOM 9398  O "O4'" . DG  F 5 68  ? 181.880 138.328 186.483 1.00 181.92 ? 214 DG  J "O4'" 1 
ATOM 9399  C "C3'" . DG  F 5 68  ? 182.554 136.532 185.139 1.00 181.92 ? 214 DG  J "C3'" 1 
ATOM 9400  O "O3'" . DG  F 5 68  ? 181.890 135.502 184.418 1.00 181.92 ? 214 DG  J "O3'" 1 
ATOM 9401  C "C2'" . DG  F 5 68  ? 182.643 137.848 184.335 1.00 181.92 ? 214 DG  J "C2'" 1 
ATOM 9402  C "C1'" . DG  F 5 68  ? 181.926 138.881 185.206 1.00 181.92 ? 214 DG  J "C1'" 1 
ATOM 9403  N N9    . DG  F 5 68  ? 182.620 140.153 185.307 1.00 181.92 ? 214 DG  J N9    1 
ATOM 9404  C C8    . DG  F 5 68  ? 183.784 140.384 185.969 1.00 181.92 ? 214 DG  J C8    1 
ATOM 9405  N N7    . DG  F 5 68  ? 184.175 141.616 185.918 1.00 181.92 ? 214 DG  J N7    1 
ATOM 9406  C C5    . DG  F 5 68  ? 183.207 142.249 185.173 1.00 181.92 ? 214 DG  J C5    1 
ATOM 9407  C C6    . DG  F 5 68  ? 183.115 143.590 184.783 1.00 181.92 ? 214 DG  J C6    1 
ATOM 9408  O O6    . DG  F 5 68  ? 183.894 144.501 185.048 1.00 181.92 ? 214 DG  J O6    1 
ATOM 9409  N N1    . DG  F 5 68  ? 181.971 143.847 184.042 1.00 181.92 ? 214 DG  J N1    1 
ATOM 9410  C C2    . DG  F 5 68  ? 181.036 142.914 183.717 1.00 181.92 ? 214 DG  J C2    1 
ATOM 9411  N N2    . DG  F 5 68  ? 180.005 143.344 182.977 1.00 181.92 ? 214 DG  J N2    1 
ATOM 9412  N N3    . DG  F 5 68  ? 181.118 141.630 184.058 1.00 181.92 ? 214 DG  J N3    1 
ATOM 9413  C C4    . DG  F 5 68  ? 182.231 141.373 184.791 1.00 181.92 ? 214 DG  J C4    1 
ATOM 9414  P P     . DC  F 5 69  ? 182.552 134.052 184.239 1.00 180.05 ? 215 DC  J P     1 
ATOM 9415  O OP1   . DC  F 5 69  ? 181.889 133.072 185.104 1.00 180.05 ? 215 DC  J OP1   1 
ATOM 9416  O OP2   . DC  F 5 69  ? 184.002 134.239 184.369 1.00 180.05 ? 215 DC  J OP2   1 
ATOM 9417  O "O5'" . DC  F 5 69  ? 182.228 133.658 182.730 1.00 180.05 ? 215 DC  J "O5'" 1 
ATOM 9418  C "C5'" . DC  F 5 69  ? 181.015 133.059 182.390 1.00 180.05 ? 215 DC  J "C5'" 1 
ATOM 9419  C "C4'" . DC  F 5 69  ? 180.058 134.062 181.777 1.00 180.05 ? 215 DC  J "C4'" 1 
ATOM 9420  O "O4'" . DC  F 5 69  ? 180.520 135.410 182.014 1.00 180.05 ? 215 DC  J "O4'" 1 
ATOM 9421  C "C3'" . DC  F 5 69  ? 179.890 133.990 180.275 1.00 180.05 ? 215 DC  J "C3'" 1 
ATOM 9422  O "O3'" . DC  F 5 69  ? 178.664 134.597 179.961 1.00 180.05 ? 215 DC  J "O3'" 1 
ATOM 9423  C "C2'" . DC  F 5 69  ? 181.034 134.858 179.844 1.00 180.05 ? 215 DC  J "C2'" 1 
ATOM 9424  C "C1'" . DC  F 5 69  ? 180.833 136.018 180.783 1.00 180.05 ? 215 DC  J "C1'" 1 
ATOM 9425  N N1    . DC  F 5 69  ? 182.041 136.793 180.975 1.00 180.05 ? 215 DC  J N1    1 
ATOM 9426  C C2    . DC  F 5 69  ? 182.008 138.185 180.947 1.00 180.05 ? 215 DC  J C2    1 
ATOM 9427  O O2    . DC  F 5 69  ? 180.945 138.773 180.758 1.00 180.05 ? 215 DC  J O2    1 
ATOM 9428  N N3    . DC  F 5 69  ? 183.160 138.851 181.134 1.00 180.05 ? 215 DC  J N3    1 
ATOM 9429  C C4    . DC  F 5 69  ? 184.294 138.185 181.336 1.00 180.05 ? 215 DC  J C4    1 
ATOM 9430  N N4    . DC  F 5 69  ? 185.407 138.881 181.527 1.00 180.05 ? 215 DC  J N4    1 
ATOM 9431  C C5    . DC  F 5 69  ? 184.338 136.777 181.370 1.00 180.05 ? 215 DC  J C5    1 
ATOM 9432  C C6    . DC  F 5 69  ? 183.204 136.134 181.181 1.00 180.05 ? 215 DC  J C6    1 
ATOM 9433  P P     . DG  F 5 70  ? 178.088 134.666 178.463 1.00 196.70 ? 216 DG  J P     1 
ATOM 9434  O OP1   . DG  F 5 70  ? 176.748 134.035 178.518 1.00 196.70 ? 216 DG  J OP1   1 
ATOM 9435  O OP2   . DG  F 5 70  ? 179.055 134.181 177.463 1.00 196.70 ? 216 DG  J OP2   1 
ATOM 9436  O "O5'" . DG  F 5 70  ? 177.853 136.221 178.247 1.00 196.70 ? 216 DG  J "O5'" 1 
ATOM 9437  C "C5'" . DG  F 5 70  ? 176.620 136.686 177.739 1.00 196.70 ? 216 DG  J "C5'" 1 
ATOM 9438  C "C4'" . DG  F 5 70  ? 176.742 138.104 177.229 1.00 196.70 ? 216 DG  J "C4'" 1 
ATOM 9439  O "O4'" . DG  F 5 70  ? 178.033 138.653 177.572 1.00 196.70 ? 216 DG  J "O4'" 1 
ATOM 9440  C "C3'" . DG  F 5 70  ? 176.684 138.233 175.731 1.00 196.70 ? 216 DG  J "C3'" 1 
ATOM 9441  O "O3'" . DG  F 5 70  ? 176.369 139.544 175.410 1.00 196.70 ? 216 DG  J "O3'" 1 
ATOM 9442  C "C2'" . DG  F 5 70  ? 178.123 137.925 175.372 1.00 196.70 ? 216 DG  J "C2'" 1 
ATOM 9443  C "C1'" . DG  F 5 70  ? 178.838 138.728 176.419 1.00 196.70 ? 216 DG  J "C1'" 1 
ATOM 9444  N N9    . DG  F 5 70  ? 180.111 138.167 176.778 1.00 196.70 ? 216 DG  J N9    1 
ATOM 9445  C C8    . DG  F 5 70  ? 180.431 136.845 176.853 1.00 196.70 ? 216 DG  J C8    1 
ATOM 9446  N N7    . DG  F 5 70  ? 181.646 136.627 177.210 1.00 196.70 ? 216 DG  J N7    1 
ATOM 9447  C C5    . DG  F 5 70  ? 182.173 137.884 177.413 1.00 196.70 ? 216 DG  J C5    1 
ATOM 9448  C C6    . DG  F 5 70  ? 183.459 138.267 177.824 1.00 196.70 ? 216 DG  J C6    1 
ATOM 9449  O O6    . DG  F 5 70  ? 184.418 137.541 178.097 1.00 196.70 ? 216 DG  J O6    1 
ATOM 9450  N N1    . DG  F 5 70  ? 183.581 139.648 177.886 1.00 196.70 ? 216 DG  J N1    1 
ATOM 9451  C C2    . DG  F 5 70  ? 182.579 140.541 177.595 1.00 196.70 ? 216 DG  J C2    1 
ATOM 9452  N N2    . DG  F 5 70  ? 182.884 141.835 177.715 1.00 196.70 ? 216 DG  J N2    1 
ATOM 9453  N N3    . DG  F 5 70  ? 181.363 140.187 177.211 1.00 196.70 ? 216 DG  J N3    1 
ATOM 9454  C C4    . DG  F 5 70  ? 181.237 138.850 177.143 1.00 196.70 ? 216 DG  J C4    1 
ATOM 9455  P P     . DG  F 5 71  ? 176.171 139.978 173.878 1.00 205.29 ? 217 DG  J P     1 
ATOM 9456  O OP1   . DG  F 5 71  ? 175.088 140.968 173.872 1.00 205.29 ? 217 DG  J OP1   1 
ATOM 9457  O OP2   . DG  F 5 71  ? 176.058 138.775 173.014 1.00 205.29 ? 217 DG  J OP2   1 
ATOM 9458  O "O5'" . DG  F 5 71  ? 177.503 140.719 173.492 1.00 205.29 ? 217 DG  J "O5'" 1 
ATOM 9459  C "C5'" . DG  F 5 71  ? 177.436 141.749 172.578 1.00 205.29 ? 217 DG  J "C5'" 1 
ATOM 9460  C "C4'" . DG  F 5 71  ? 178.808 142.205 172.219 1.00 205.29 ? 217 DG  J "C4'" 1 
ATOM 9461  O "O4'" . DG  F 5 71  ? 179.778 141.603 173.119 1.00 205.29 ? 217 DG  J "O4'" 1 
ATOM 9462  C "C3'" . DG  F 5 71  ? 179.238 141.782 170.830 1.00 205.29 ? 217 DG  J "C3'" 1 
ATOM 9463  O "O3'" . DG  F 5 71  ? 180.161 142.697 170.333 1.00 205.29 ? 217 DG  J "O3'" 1 
ATOM 9464  C "C2'" . DG  F 5 71  ? 179.917 140.495 171.147 1.00 205.29 ? 217 DG  J "C2'" 1 
ATOM 9465  C "C1'" . DG  F 5 71  ? 180.726 140.981 172.317 1.00 205.29 ? 217 DG  J "C1'" 1 
ATOM 9466  N N9    . DG  F 5 71  ? 181.381 139.921 173.037 1.00 205.29 ? 217 DG  J N9    1 
ATOM 9467  C C8    . DG  F 5 71  ? 180.839 138.729 173.409 1.00 205.29 ? 217 DG  J C8    1 
ATOM 9468  N N7    . DG  F 5 71  ? 181.676 137.945 174.013 1.00 205.29 ? 217 DG  J N7    1 
ATOM 9469  C C5    . DG  F 5 71  ? 182.856 138.658 174.019 1.00 205.29 ? 217 DG  J C5    1 
ATOM 9470  C C6    . DG  F 5 71  ? 184.112 138.309 174.537 1.00 205.29 ? 217 DG  J C6    1 
ATOM 9471  O O6    . DG  F 5 71  ? 184.432 137.259 175.102 1.00 205.29 ? 217 DG  J O6    1 
ATOM 9472  N N1    . DG  F 5 71  ? 185.049 139.309 174.330 1.00 205.29 ? 217 DG  J N1    1 
ATOM 9473  C C2    . DG  F 5 71  ? 184.793 140.505 173.712 1.00 205.29 ? 217 DG  J C2    1 
ATOM 9474  N N2    . DG  F 5 71  ? 185.819 141.352 173.609 1.00 205.29 ? 217 DG  J N2    1 
ATOM 9475  N N3    . DG  F 5 71  ? 183.611 140.847 173.226 1.00 205.29 ? 217 DG  J N3    1 
ATOM 9476  C C4    . DG  F 5 71  ? 182.696 139.873 173.412 1.00 205.29 ? 217 DG  J C4    1 
ATOM 9477  P P     . DA  F 5 72  ? 179.684 143.932 169.423 1.00 217.81 ? 218 DA  J P     1 
ATOM 9478  O OP1   . DA  F 5 72  ? 178.609 144.687 170.104 1.00 217.81 ? 218 DA  J OP1   1 
ATOM 9479  O OP2   . DA  F 5 72  ? 179.481 143.421 168.051 1.00 217.81 ? 218 DA  J OP2   1 
ATOM 9480  O "O5'" . DA  F 5 72  ? 180.959 144.874 169.425 1.00 217.81 ? 218 DA  J "O5'" 1 
ATOM 9481  C "C5'" . DA  F 5 72  ? 182.028 144.572 170.289 1.00 217.81 ? 218 DA  J "C5'" 1 
ATOM 9482  C "C4'" . DA  F 5 72  ? 183.328 144.651 169.540 1.00 217.81 ? 218 DA  J "C4'" 1 
ATOM 9483  O "O4'" . DA  F 5 72  ? 184.210 143.615 170.010 1.00 217.81 ? 218 DA  J "O4'" 1 
ATOM 9484  C "C3'" . DA  F 5 72  ? 183.205 144.462 168.044 1.00 217.81 ? 218 DA  J "C3'" 1 
ATOM 9485  O "O3'" . DA  F 5 72  ? 184.136 145.280 167.403 1.00 217.81 ? 218 DA  J "O3'" 1 
ATOM 9486  C "C2'" . DA  F 5 72  ? 183.504 142.985 167.859 1.00 217.81 ? 218 DA  J "C2'" 1 
ATOM 9487  C "C1'" . DA  F 5 72  ? 184.436 142.667 169.006 1.00 217.81 ? 218 DA  J "C1'" 1 
ATOM 9488  N N9    . DA  F 5 72  ? 184.148 141.389 169.574 1.00 217.81 ? 218 DA  J N9    1 
ATOM 9489  C C8    . DA  F 5 72  ? 182.944 140.792 169.620 1.00 217.81 ? 218 DA  J C8    1 
ATOM 9490  N N7    . DA  F 5 72  ? 182.956 139.618 170.189 1.00 217.81 ? 218 DA  J N7    1 
ATOM 9491  C C5    . DA  F 5 72  ? 184.266 139.441 170.534 1.00 217.81 ? 218 DA  J C5    1 
ATOM 9492  C C6    . DA  F 5 72  ? 184.925 138.410 171.191 1.00 217.81 ? 218 DA  J C6    1 
ATOM 9493  N N6    . DA  F 5 72  ? 184.321 137.301 171.590 1.00 217.81 ? 218 DA  J N6    1 
ATOM 9494  N N1    . DA  F 5 72  ? 186.242 138.544 171.379 1.00 217.81 ? 218 DA  J N1    1 
ATOM 9495  C C2    . DA  F 5 72  ? 186.846 139.655 170.956 1.00 217.81 ? 218 DA  J C2    1 
ATOM 9496  N N3    . DA  F 5 72  ? 186.323 140.700 170.337 1.00 217.81 ? 218 DA  J N3    1 
ATOM 9497  C C4    . DA  F 5 72  ? 185.017 140.532 170.168 1.00 217.81 ? 218 DA  J C4    1 
ATOM 9498  P P     . DA  F 5 73  ? 184.406 145.172 165.830 1.00 241.29 ? 219 DA  J P     1 
ATOM 9499  O OP1   . DA  F 5 73  ? 184.894 146.498 165.420 1.00 241.29 ? 219 DA  J OP1   1 
ATOM 9500  O OP2   . DA  F 5 73  ? 183.242 144.616 165.119 1.00 241.29 ? 219 DA  J OP2   1 
ATOM 9501  O "O5'" . DA  F 5 73  ? 185.641 144.181 165.756 1.00 241.29 ? 219 DA  J "O5'" 1 
ATOM 9502  C "C5'" . DA  F 5 73  ? 186.747 144.421 166.597 1.00 241.29 ? 219 DA  J "C5'" 1 
ATOM 9503  C "C4'" . DA  F 5 73  ? 187.789 143.328 166.480 1.00 241.29 ? 219 DA  J "C4'" 1 
ATOM 9504  O "O4'" . DA  F 5 73  ? 187.405 142.192 167.292 1.00 241.29 ? 219 DA  J "O4'" 1 
ATOM 9505  C "C3'" . DA  F 5 73  ? 188.008 142.781 165.073 1.00 241.29 ? 219 DA  J "C3'" 1 
ATOM 9506  O "O3'" . DA  F 5 73  ? 189.360 142.588 164.855 1.00 241.29 ? 219 DA  J "O3'" 1 
ATOM 9507  C "C2'" . DA  F 5 73  ? 187.302 141.453 165.122 1.00 241.29 ? 219 DA  J "C2'" 1 
ATOM 9508  C "C1'" . DA  F 5 73  ? 187.605 141.032 166.535 1.00 241.29 ? 219 DA  J "C1'" 1 
ATOM 9509  N N9    . DA  F 5 73  ? 186.708 140.004 167.016 1.00 241.29 ? 219 DA  J N9    1 
ATOM 9510  C C8    . DA  F 5 73  ? 185.354 139.990 166.908 1.00 241.29 ? 219 DA  J C8    1 
ATOM 9511  N N7    . DA  F 5 73  ? 184.800 138.927 167.418 1.00 241.29 ? 219 DA  J N7    1 
ATOM 9512  C C5    . DA  F 5 73  ? 185.869 138.193 167.880 1.00 241.29 ? 219 DA  J C5    1 
ATOM 9513  C C6    . DA  F 5 73  ? 185.949 136.957 168.509 1.00 241.29 ? 219 DA  J C6    1 
ATOM 9514  N N6    . DA  F 5 73  ? 184.881 136.235 168.810 1.00 241.29 ? 219 DA  J N6    1 
ATOM 9515  N N1    . DA  F 5 73  ? 187.157 136.507 168.849 1.00 241.29 ? 219 DA  J N1    1 
ATOM 9516  C C2    . DA  F 5 73  ? 188.223 137.235 168.548 1.00 241.29 ? 219 DA  J C2    1 
ATOM 9517  N N3    . DA  F 5 73  ? 188.276 138.412 167.946 1.00 241.29 ? 219 DA  J N3    1 
ATOM 9518  C C4    . DA  F 5 73  ? 187.050 138.838 167.637 1.00 241.29 ? 219 DA  J C4    1 
ATOM 9519  P P     . DT  F 5 74  ? 189.966 142.845 163.397 1.00 259.13 ? 220 DT  J P     1 
ATOM 9520  O OP1   . DT  F 5 74  ? 189.659 144.243 163.022 1.00 259.13 ? 220 DT  J OP1   1 
ATOM 9521  O OP2   . DT  F 5 74  ? 189.514 141.739 162.531 1.00 259.13 ? 220 DT  J OP2   1 
ATOM 9522  O "O5'" . DT  F 5 74  ? 191.535 142.714 163.624 1.00 259.13 ? 220 DT  J "O5'" 1 
ATOM 9523  C "C5'" . DT  F 5 74  ? 192.021 142.284 164.877 1.00 259.13 ? 220 DT  J "C5'" 1 
ATOM 9524  C "C4'" . DT  F 5 74  ? 192.438 140.832 164.811 1.00 259.13 ? 220 DT  J "C4'" 1 
ATOM 9525  O "O4'" . DT  F 5 74  ? 191.305 139.976 165.108 1.00 259.13 ? 220 DT  J "O4'" 1 
ATOM 9526  C "C3'" . DT  F 5 74  ? 192.956 140.374 163.444 1.00 259.13 ? 220 DT  J "C3'" 1 
ATOM 9527  O "O3'" . DT  F 5 74  ? 194.165 139.644 163.611 1.00 259.13 ? 220 DT  J "O3'" 1 
ATOM 9528  C "C2'" . DT  F 5 74  ? 191.829 139.476 162.944 1.00 259.13 ? 220 DT  J "C2'" 1 
ATOM 9529  C "C1'" . DT  F 5 74  ? 191.366 138.878 164.242 1.00 259.13 ? 220 DT  J "C1'" 1 
ATOM 9530  N N1    . DT  F 5 74  ? 190.040 138.224 164.212 1.00 259.13 ? 220 DT  J N1    1 
ATOM 9531  C C2    . DT  F 5 74  ? 189.864 137.071 164.933 1.00 259.13 ? 220 DT  J C2    1 
ATOM 9532  O O2    . DT  F 5 74  ? 190.751 136.545 165.571 1.00 259.13 ? 220 DT  J O2    1 
ATOM 9533  N N3    . DT  F 5 74  ? 188.615 136.548 164.883 1.00 259.13 ? 220 DT  J N3    1 
ATOM 9534  C C4    . DT  F 5 74  ? 187.540 137.049 164.214 1.00 259.13 ? 220 DT  J C4    1 
ATOM 9535  O O4    . DT  F 5 74  ? 186.458 136.493 164.217 1.00 259.13 ? 220 DT  J O4    1 
ATOM 9536  C C5    . DT  F 5 74  ? 187.780 138.261 163.479 1.00 259.13 ? 220 DT  J C5    1 
ATOM 9537  C C7    . DT  F 5 74  ? 186.668 138.881 162.686 1.00 259.13 ? 220 DT  J C7    1 
ATOM 9538  C C6    . DT  F 5 74  ? 189.011 138.789 163.518 1.00 259.13 ? 220 DT  J C6    1 
ATOM 9539  P P     . DT  F 5 75  ? 195.204 139.486 162.394 1.00 283.16 ? 221 DT  J P     1 
ATOM 9540  O OP1   . DT  F 5 75  ? 196.481 140.094 162.827 1.00 283.16 ? 221 DT  J OP1   1 
ATOM 9541  O OP2   . DT  F 5 75  ? 194.553 139.958 161.152 1.00 283.16 ? 221 DT  J OP2   1 
ATOM 9542  O "O5'" . DT  F 5 75  ? 195.406 137.905 162.273 1.00 283.16 ? 221 DT  J "O5'" 1 
ATOM 9543  C "C5'" . DT  F 5 75  ? 195.918 137.170 163.378 1.00 283.16 ? 221 DT  J "C5'" 1 
ATOM 9544  C "C4'" . DT  F 5 75  ? 195.263 135.804 163.467 1.00 283.16 ? 221 DT  J "C4'" 1 
ATOM 9545  O "O4'" . DT  F 5 75  ? 193.842 135.965 163.581 1.00 283.16 ? 221 DT  J "O4'" 1 
ATOM 9546  C "C3'" . DT  F 5 75  ? 195.459 134.918 162.244 1.00 283.16 ? 221 DT  J "C3'" 1 
ATOM 9547  O "O3'" . DT  F 5 75  ? 196.563 134.043 162.454 1.00 283.16 ? 221 DT  J "O3'" 1 
ATOM 9548  C "C2'" . DT  F 5 75  ? 194.133 134.140 162.120 1.00 283.16 ? 221 DT  J "C2'" 1 
ATOM 9549  C "C1'" . DT  F 5 75  ? 193.228 134.770 163.179 1.00 283.16 ? 221 DT  J "C1'" 1 
ATOM 9550  N N1    . DT  F 5 75  ? 191.866 135.094 162.697 1.00 283.16 ? 221 DT  J N1    1 
ATOM 9551  C C2    . DT  F 5 75  ? 190.803 134.373 163.170 1.00 283.16 ? 221 DT  J C2    1 
ATOM 9552  O O2    . DT  F 5 75  ? 190.911 133.460 163.963 1.00 283.16 ? 221 DT  J O2    1 
ATOM 9553  N N3    . DT  F 5 75  ? 189.601 134.755 162.682 1.00 283.16 ? 221 DT  J N3    1 
ATOM 9554  C C4    . DT  F 5 75  ? 189.344 135.765 161.797 1.00 283.16 ? 221 DT  J C4    1 
ATOM 9555  O O4    . DT  F 5 75  ? 188.216 136.028 161.421 1.00 283.16 ? 221 DT  J O4    1 
ATOM 9556  C C5    . DT  F 5 75  ? 190.485 136.487 161.337 1.00 283.16 ? 221 DT  J C5    1 
ATOM 9557  C C7    . DT  F 5 75  ? 190.305 137.595 160.342 1.00 283.16 ? 221 DT  J C7    1 
ATOM 9558  C C6    . DT  F 5 75  ? 191.689 136.124 161.803 1.00 283.16 ? 221 DT  J C6    1 
ATOM 9559  P P     . DC  F 5 76  ? 197.692 133.877 161.322 1.00 300.68 ? 222 DC  J P     1 
ATOM 9560  O OP1   . DC  F 5 76  ? 199.001 133.775 162.006 1.00 300.68 ? 222 DC  J OP1   1 
ATOM 9561  O OP2   . DC  F 5 76  ? 197.473 134.933 160.310 1.00 300.68 ? 222 DC  J OP2   1 
ATOM 9562  O "O5'" . DC  F 5 76  ? 197.353 132.468 160.646 1.00 300.68 ? 222 DC  J "O5'" 1 
ATOM 9563  C "C5'" . DC  F 5 76  ? 197.534 131.265 161.383 1.00 300.68 ? 222 DC  J "C5'" 1 
ATOM 9564  C "C4'" . DC  F 5 76  ? 196.536 130.202 160.955 1.00 300.68 ? 222 DC  J "C4'" 1 
ATOM 9565  O "O4'" . DC  F 5 76  ? 195.201 130.770 160.911 1.00 300.68 ? 222 DC  J "O4'" 1 
ATOM 9566  C "C3'" . DC  F 5 76  ? 196.782 129.584 159.580 1.00 300.68 ? 222 DC  J "C3'" 1 
ATOM 9567  O "O3'" . DC  F 5 76  ? 196.494 128.195 159.632 1.00 300.68 ? 222 DC  J "O3'" 1 
ATOM 9568  C "C2'" . DC  F 5 76  ? 195.795 130.332 158.684 1.00 300.68 ? 222 DC  J "C2'" 1 
ATOM 9569  C "C1'" . DC  F 5 76  ? 194.632 130.579 159.632 1.00 300.68 ? 222 DC  J "C1'" 1 
ATOM 9570  N N1    . DC  F 5 76  ? 193.854 131.795 159.296 1.00 300.68 ? 222 DC  J N1    1 
ATOM 9571  C C2    . DC  F 5 76  ? 192.469 131.806 159.479 1.00 300.68 ? 222 DC  J C2    1 
ATOM 9572  O O2    . DC  F 5 76  ? 191.915 130.793 159.905 1.00 300.68 ? 222 DC  J O2    1 
ATOM 9573  N N3    . DC  F 5 76  ? 191.780 132.928 159.174 1.00 300.68 ? 222 DC  J N3    1 
ATOM 9574  C C4    . DC  F 5 76  ? 192.425 134.002 158.714 1.00 300.68 ? 222 DC  J C4    1 
ATOM 9575  N N4    . DC  F 5 76  ? 191.707 135.088 158.420 1.00 300.68 ? 222 DC  J N4    1 
ATOM 9576  C C5    . DC  F 5 76  ? 193.835 134.008 158.519 1.00 300.68 ? 222 DC  J C5    1 
ATOM 9577  C C6    . DC  F 5 76  ? 194.502 132.894 158.820 1.00 300.68 ? 222 DC  J C6    1 
ATOM 9578  P P     . DC  F 5 77  ? 196.994 127.194 158.478 1.00 286.74 ? 223 DC  J P     1 
ATOM 9579  O OP1   . DC  F 5 77  ? 197.820 126.159 159.139 1.00 286.74 ? 223 DC  J OP1   1 
ATOM 9580  O OP2   . DC  F 5 77  ? 197.566 127.960 157.348 1.00 286.74 ? 223 DC  J OP2   1 
ATOM 9581  O "O5'" . DC  F 5 77  ? 195.637 126.515 157.984 1.00 286.74 ? 223 DC  J "O5'" 1 
ATOM 9582  C "C5'" . DC  F 5 77  ? 194.711 126.034 158.948 1.00 286.74 ? 223 DC  J "C5'" 1 
ATOM 9583  C "C4'" . DC  F 5 77  ? 193.295 126.055 158.404 1.00 286.74 ? 223 DC  J "C4'" 1 
ATOM 9584  O "O4'" . DC  F 5 77  ? 192.799 127.416 158.358 1.00 286.74 ? 223 DC  J "O4'" 1 
ATOM 9585  C "C3'" . DC  F 5 77  ? 193.134 125.491 156.989 1.00 286.74 ? 223 DC  J "C3'" 1 
ATOM 9586  O "O3'" . DC  F 5 77  ? 192.201 124.412 157.015 1.00 286.74 ? 223 DC  J "O3'" 1 
ATOM 9587  C "C2'" . DC  F 5 77  ? 192.614 126.685 156.174 1.00 286.74 ? 223 DC  J "C2'" 1 
ATOM 9588  C "C1'" . DC  F 5 77  ? 191.958 127.538 157.244 1.00 286.74 ? 223 DC  J "C1'" 1 
ATOM 9589  N N1    . DC  F 5 77  ? 191.860 128.970 156.883 1.00 286.74 ? 223 DC  J N1    1 
ATOM 9590  C C2    . DC  F 5 77  ? 190.613 129.609 156.878 1.00 286.74 ? 223 DC  J C2    1 
ATOM 9591  O O2    . DC  F 5 77  ? 189.600 128.965 157.165 1.00 286.74 ? 223 DC  J O2    1 
ATOM 9592  N N3    . DC  F 5 77  ? 190.551 130.912 156.542 1.00 286.74 ? 223 DC  J N3    1 
ATOM 9593  C C4    . DC  F 5 77  ? 191.662 131.563 156.233 1.00 286.74 ? 223 DC  J C4    1 
ATOM 9594  N N4    . DC  F 5 77  ? 191.558 132.851 155.904 1.00 286.74 ? 223 DC  J N4    1 
ATOM 9595  C C5    . DC  F 5 77  ? 192.933 130.930 156.238 1.00 286.74 ? 223 DC  J C5    1 
ATOM 9596  C C6    . DC  F 5 77  ? 192.982 129.648 156.566 1.00 286.74 ? 223 DC  J C6    1 
ATOM 9597  P P     . DG  F 5 78  ? 191.989 123.465 155.733 1.00 269.82 ? 224 DG  J P     1 
ATOM 9598  O OP1   . DG  F 5 78  ? 191.846 122.079 156.231 1.00 269.82 ? 224 DG  J OP1   1 
ATOM 9599  O OP2   . DG  F 5 78  ? 193.032 123.769 154.727 1.00 269.82 ? 224 DG  J OP2   1 
ATOM 9600  O "O5'" . DG  F 5 78  ? 190.578 123.943 155.156 1.00 269.82 ? 224 DG  J "O5'" 1 
ATOM 9601  C "C5'" . DG  F 5 78  ? 189.616 124.512 156.040 1.00 269.82 ? 224 DG  J "C5'" 1 
ATOM 9602  C "C4'" . DG  F 5 78  ? 188.313 124.820 155.322 1.00 269.82 ? 224 DG  J "C4'" 1 
ATOM 9603  O "O4'" . DG  F 5 78  ? 188.119 126.256 155.230 1.00 269.82 ? 224 DG  J "O4'" 1 
ATOM 9604  C "C3'" . DG  F 5 78  ? 188.199 124.287 153.905 1.00 269.82 ? 224 DG  J "C3'" 1 
ATOM 9605  O "O3'" . DG  F 5 78  ? 186.853 123.905 153.675 1.00 269.82 ? 224 DG  J "O3'" 1 
ATOM 9606  C "C2'" . DG  F 5 78  ? 188.610 125.492 153.051 1.00 269.82 ? 224 DG  J "C2'" 1 
ATOM 9607  C "C1'" . DG  F 5 78  ? 188.103 126.671 153.874 1.00 269.82 ? 224 DG  J "C1'" 1 
ATOM 9608  N N9    . DG  F 5 78  ? 188.941 127.863 153.773 1.00 269.82 ? 224 DG  J N9    1 
ATOM 9609  C C8    . DG  F 5 78  ? 190.304 127.919 153.898 1.00 269.82 ? 224 DG  J C8    1 
ATOM 9610  N N7    . DG  F 5 78  ? 190.789 129.121 153.789 1.00 269.82 ? 224 DG  J N7    1 
ATOM 9611  C C5    . DG  F 5 78  ? 189.674 129.919 153.596 1.00 269.82 ? 224 DG  J C5    1 
ATOM 9612  C C6    . DG  F 5 78  ? 189.579 131.313 153.413 1.00 269.82 ? 224 DG  J C6    1 
ATOM 9613  O O6    . DG  F 5 78  ? 190.494 132.142 153.387 1.00 269.82 ? 224 DG  J O6    1 
ATOM 9614  N N1    . DG  F 5 78  ? 188.266 131.722 153.242 1.00 269.82 ? 224 DG  J N1    1 
ATOM 9615  C C2    . DG  F 5 78  ? 187.179 130.890 153.243 1.00 269.82 ? 224 DG  J C2    1 
ATOM 9616  N N2    . DG  F 5 78  ? 185.987 131.467 153.069 1.00 269.82 ? 224 DG  J N2    1 
ATOM 9617  N N3    . DG  F 5 78  ? 187.251 129.578 153.417 1.00 269.82 ? 224 DG  J N3    1 
ATOM 9618  C C4    . DG  F 5 78  ? 188.527 129.164 153.591 1.00 269.82 ? 224 DG  J C4    1 
ATOM 9619  P P     . DC  F 5 79  ? 186.435 123.023 152.400 1.00 223.25 ? 225 DC  J P     1 
ATOM 9620  O OP1   . DC  F 5 79  ? 185.664 121.867 152.909 1.00 223.25 ? 225 DC  J OP1   1 
ATOM 9621  O OP2   . DC  F 5 79  ? 187.616 122.783 151.541 1.00 223.25 ? 225 DC  J OP2   1 
ATOM 9622  O "O5'" . DC  F 5 79  ? 185.432 123.991 151.628 1.00 223.25 ? 225 DC  J "O5'" 1 
ATOM 9623  C "C5'" . DC  F 5 79  ? 184.940 125.152 152.287 1.00 223.25 ? 225 DC  J "C5'" 1 
ATOM 9624  C "C4'" . DC  F 5 79  ? 183.841 125.793 151.482 1.00 223.25 ? 225 DC  J "C4'" 1 
ATOM 9625  O "O4'" . DC  F 5 79  ? 184.108 127.205 151.325 1.00 223.25 ? 225 DC  J "O4'" 1 
ATOM 9626  C "C3'" . DC  F 5 79  ? 183.697 125.247 150.090 1.00 223.25 ? 225 DC  J "C3'" 1 
ATOM 9627  O "O3'" . DC  F 5 79  ? 182.390 125.363 149.699 1.00 223.25 ? 225 DC  J "O3'" 1 
ATOM 9628  C "C2'" . DC  F 5 79  ? 184.610 126.152 149.272 1.00 223.25 ? 225 DC  J "C2'" 1 
ATOM 9629  C "C1'" . DC  F 5 79  ? 184.546 127.485 150.013 1.00 223.25 ? 225 DC  J "C1'" 1 
ATOM 9630  N N1    . DC  F 5 79  ? 185.878 128.149 150.109 1.00 223.25 ? 225 DC  J N1    1 
ATOM 9631  C C2    . DC  F 5 79  ? 186.013 129.541 149.929 1.00 223.25 ? 225 DC  J C2    1 
ATOM 9632  O O2    . DC  F 5 79  ? 185.022 130.231 149.692 1.00 223.25 ? 225 DC  J O2    1 
ATOM 9633  N N3    . DC  F 5 79  ? 187.248 130.088 150.027 1.00 223.25 ? 225 DC  J N3    1 
ATOM 9634  C C4    . DC  F 5 79  ? 188.296 129.318 150.287 1.00 223.25 ? 225 DC  J C4    1 
ATOM 9635  N N4    . DC  F 5 79  ? 189.494 129.886 150.372 1.00 223.25 ? 225 DC  J N4    1 
ATOM 9636  C C5    . DC  F 5 79  ? 188.175 127.917 150.462 1.00 223.25 ? 225 DC  J C5    1 
ATOM 9637  C C6    . DC  F 5 79  ? 186.966 127.382 150.373 1.00 223.25 ? 225 DC  J C6    1 
ATOM 9638  P P     . DT  F 5 80  ? 181.431 124.090 149.751 1.00 198.29 ? 226 DT  J P     1 
ATOM 9639  O OP1   . DT  F 5 80  ? 180.974 123.918 151.135 1.00 198.29 ? 226 DT  J OP1   1 
ATOM 9640  O OP2   . DT  F 5 80  ? 182.120 122.984 149.071 1.00 198.29 ? 226 DT  J OP2   1 
ATOM 9641  O "O5'" . DT  F 5 80  ? 180.203 124.537 148.857 1.00 198.29 ? 226 DT  J "O5'" 1 
ATOM 9642  C "C5'" . DT  F 5 80  ? 179.075 125.069 149.468 1.00 198.29 ? 226 DT  J "C5'" 1 
ATOM 9643  C "C4'" . DT  F 5 80  ? 178.995 126.562 149.258 1.00 198.29 ? 226 DT  J "C4'" 1 
ATOM 9644  O "O4'" . DT  F 5 80  ? 180.303 127.105 148.988 1.00 198.29 ? 226 DT  J "O4'" 1 
ATOM 9645  C "C3'" . DT  F 5 80  ? 178.133 127.003 148.101 1.00 198.29 ? 226 DT  J "C3'" 1 
ATOM 9646  O "O3'" . DT  F 5 80  ? 177.556 128.209 148.436 1.00 198.29 ? 226 DT  J "O3'" 1 
ATOM 9647  C "C2'" . DT  F 5 80  ? 179.149 127.182 146.993 1.00 198.29 ? 226 DT  J "C2'" 1 
ATOM 9648  C "C1'" . DT  F 5 80  ? 180.286 127.797 147.765 1.00 198.29 ? 226 DT  J "C1'" 1 
ATOM 9649  N N1    . DT  F 5 80  ? 181.564 127.574 147.142 1.00 198.29 ? 226 DT  J N1    1 
ATOM 9650  C C2    . DT  F 5 80  ? 182.470 128.598 147.055 1.00 198.29 ? 226 DT  J C2    1 
ATOM 9651  O O2    . DT  F 5 80  ? 182.251 129.720 147.461 1.00 198.29 ? 226 DT  J O2    1 
ATOM 9652  N N3    . DT  F 5 80  ? 183.652 128.257 146.465 1.00 198.29 ? 226 DT  J N3    1 
ATOM 9653  C C4    . DT  F 5 80  ? 184.004 127.014 145.973 1.00 198.29 ? 226 DT  J C4    1 
ATOM 9654  O O4    . DT  F 5 80  ? 185.084 126.798 145.450 1.00 198.29 ? 226 DT  J O4    1 
ATOM 9655  C C5    . DT  F 5 80  ? 183.005 125.993 146.104 1.00 198.29 ? 226 DT  J C5    1 
ATOM 9656  C C7    . DT  F 5 80  ? 183.275 124.606 145.605 1.00 198.29 ? 226 DT  J C7    1 
ATOM 9657  C C6    . DT  F 5 80  ? 181.852 126.319 146.681 1.00 198.29 ? 226 DT  J C6    1 
ATOM 9658  P P     . DG  F 5 81  ? 176.156 128.620 147.799 1.00 195.44 ? 227 DG  J P     1 
ATOM 9659  O OP1   . DG  F 5 81  ? 175.134 128.765 148.844 1.00 195.44 ? 227 DG  J OP1   1 
ATOM 9660  O OP2   . DG  F 5 81  ? 175.888 127.687 146.702 1.00 195.44 ? 227 DG  J OP2   1 
ATOM 9661  O "O5'" . DG  F 5 81  ? 176.447 130.057 147.162 1.00 195.44 ? 227 DG  J "O5'" 1 
ATOM 9662  C "C5'" . DG  F 5 81  ? 177.284 130.171 146.018 1.00 195.44 ? 227 DG  J "C5'" 1 
ATOM 9663  C "C4'" . DG  F 5 81  ? 178.166 131.404 146.096 1.00 195.44 ? 227 DG  J "C4'" 1 
ATOM 9664  O "O4'" . DG  F 5 81  ? 179.556 130.994 146.052 1.00 195.44 ? 227 DG  J "O4'" 1 
ATOM 9665  C "C3'" . DG  F 5 81  ? 178.021 132.348 144.921 1.00 195.44 ? 227 DG  J "C3'" 1 
ATOM 9666  O "O3'" . DG  F 5 81  ? 178.506 133.637 145.259 1.00 195.44 ? 227 DG  J "O3'" 1 
ATOM 9667  C "C2'" . DG  F 5 81  ? 178.921 131.684 143.914 1.00 195.44 ? 227 DG  J "C2'" 1 
ATOM 9668  C "C1'" . DG  F 5 81  ? 180.100 131.320 144.787 1.00 195.44 ? 227 DG  J "C1'" 1 
ATOM 9669  N N9    . DG  F 5 81  ? 180.832 130.172 144.308 1.00 195.44 ? 227 DG  J N9    1 
ATOM 9670  C C8    . DG  F 5 81  ? 180.359 128.904 144.164 1.00 195.44 ? 227 DG  J C8    1 
ATOM 9671  N N7    . DG  F 5 81  ? 181.247 128.072 143.724 1.00 195.44 ? 227 DG  J N7    1 
ATOM 9672  C C5    . DG  F 5 81  ? 182.380 128.843 143.573 1.00 195.44 ? 227 DG  J C5    1 
ATOM 9673  C C6    . DG  F 5 81  ? 183.658 128.488 143.121 1.00 195.44 ? 227 DG  J C6    1 
ATOM 9674  O O6    . DG  F 5 81  ? 184.056 127.380 142.777 1.00 195.44 ? 227 DG  J O6    1 
ATOM 9675  N N1    . DG  F 5 81  ? 184.528 129.564 143.133 1.00 195.44 ? 227 DG  J N1    1 
ATOM 9676  C C2    . DG  F 5 81  ? 184.195 130.832 143.519 1.00 195.44 ? 227 DG  J C2    1 
ATOM 9677  N N2    . DG  F 5 81  ? 185.165 131.750 143.451 1.00 195.44 ? 227 DG  J N2    1 
ATOM 9678  N N3    . DG  F 5 81  ? 182.988 131.183 143.932 1.00 195.44 ? 227 DG  J N3    1 
ATOM 9679  C C4    . DG  F 5 81  ? 182.138 130.137 143.932 1.00 195.44 ? 227 DG  J C4    1 
ATOM 9680  P P     . DA  F 5 82  ? 177.968 134.926 144.468 1.00 193.77 ? 228 DA  J P     1 
ATOM 9681  O OP1   . DA  F 5 82  ? 177.726 135.999 145.428 1.00 193.77 ? 228 DA  J OP1   1 
ATOM 9682  O OP2   . DA  F 5 82  ? 176.929 134.473 143.529 1.00 193.77 ? 228 DA  J OP2   1 
ATOM 9683  O "O5'" . DA  F 5 82  ? 179.191 135.405 143.589 1.00 193.77 ? 228 DA  J "O5'" 1 
ATOM 9684  C "C5'" . DA  F 5 82  ? 179.099 136.614 142.895 1.00 193.77 ? 228 DA  J "C5'" 1 
ATOM 9685  C "C4'" . DA  F 5 82  ? 180.340 136.826 142.068 1.00 193.77 ? 228 DA  J "C4'" 1 
ATOM 9686  O "O4'" . DA  F 5 82  ? 181.069 135.574 141.975 1.00 193.77 ? 228 DA  J "O4'" 1 
ATOM 9687  C "C3'" . DA  F 5 82  ? 180.090 137.237 140.636 1.00 193.77 ? 228 DA  J "C3'" 1 
ATOM 9688  O "O3'" . DA  F 5 82  ? 181.229 137.887 140.140 1.00 193.77 ? 228 DA  J "O3'" 1 
ATOM 9689  C "C2'" . DA  F 5 82  ? 179.916 135.884 139.991 1.00 193.77 ? 228 DA  J "C2'" 1 
ATOM 9690  C "C1'" . DA  F 5 82  ? 181.051 135.122 140.643 1.00 193.77 ? 228 DA  J "C1'" 1 
ATOM 9691  N N9    . DA  F 5 82  ? 180.846 133.679 140.653 1.00 193.77 ? 228 DA  J N9    1 
ATOM 9692  C C8    . DA  F 5 82  ? 179.662 133.033 140.812 1.00 193.77 ? 228 DA  J C8    1 
ATOM 9693  N N7    . DA  F 5 82  ? 179.758 131.727 140.772 1.00 193.77 ? 228 DA  J N7    1 
ATOM 9694  C C5    . DA  F 5 82  ? 181.101 131.493 140.598 1.00 193.77 ? 228 DA  J C5    1 
ATOM 9695  C C6    . DA  F 5 82  ? 181.849 130.305 140.476 1.00 193.77 ? 228 DA  J C6    1 
ATOM 9696  N N6    . DA  F 5 82  ? 181.311 129.092 140.529 1.00 193.77 ? 228 DA  J N6    1 
ATOM 9697  N N1    . DA  F 5 82  ? 183.165 130.418 140.282 1.00 193.77 ? 228 DA  J N1    1 
ATOM 9698  C C2    . DA  F 5 82  ? 183.709 131.640 140.217 1.00 193.77 ? 228 DA  J C2    1 
ATOM 9699  N N3    . DA  F 5 82  ? 183.112 132.830 140.318 1.00 193.77 ? 228 DA  J N3    1 
ATOM 9700  C C4    . DA  F 5 82  ? 181.794 132.685 140.506 1.00 193.77 ? 228 DA  J C4    1 
ATOM 9701  P P     . DA  F 5 83  ? 181.136 138.903 138.905 1.00 218.24 ? 229 DA  J P     1 
ATOM 9702  O OP1   . DA  F 5 83  ? 180.762 140.234 139.395 1.00 218.24 ? 229 DA  J OP1   1 
ATOM 9703  O OP2   . DA  F 5 83  ? 180.360 138.268 137.829 1.00 218.24 ? 229 DA  J OP2   1 
ATOM 9704  O "O5'" . DA  F 5 83  ? 182.633 138.964 138.391 1.00 218.24 ? 229 DA  J "O5'" 1 
ATOM 9705  C "C5'" . DA  F 5 83  ? 183.436 137.809 138.514 1.00 218.24 ? 229 DA  J "C5'" 1 
ATOM 9706  C "C4'" . DA  F 5 83  ? 184.325 137.599 137.300 1.00 218.24 ? 229 DA  J "C4'" 1 
ATOM 9707  O "O4'" . DA  F 5 83  ? 184.414 136.186 137.035 1.00 218.24 ? 229 DA  J "O4'" 1 
ATOM 9708  C "C3'" . DA  F 5 83  ? 183.799 138.141 136.001 1.00 218.24 ? 229 DA  J "C3'" 1 
ATOM 9709  O "O3'" . DA  F 5 83  ? 184.812 138.020 135.043 1.00 218.24 ? 229 DA  J "O3'" 1 
ATOM 9710  C "C2'" . DA  F 5 83  ? 182.721 137.137 135.742 1.00 218.24 ? 229 DA  J "C2'" 1 
ATOM 9711  C "C1'" . DA  F 5 83  ? 183.491 135.864 136.018 1.00 218.24 ? 229 DA  J "C1'" 1 
ATOM 9712  N N9    . DA  F 5 83  ? 182.644 134.804 136.497 1.00 218.24 ? 229 DA  J N9    1 
ATOM 9713  C C8    . DA  F 5 83  ? 181.454 134.939 137.118 1.00 218.24 ? 229 DA  J C8    1 
ATOM 9714  N N7    . DA  F 5 83  ? 180.899 133.807 137.455 1.00 218.24 ? 229 DA  J N7    1 
ATOM 9715  C C5    . DA  F 5 83  ? 181.791 132.866 137.004 1.00 218.24 ? 229 DA  J C5    1 
ATOM 9716  C C6    . DA  F 5 83  ? 181.798 131.464 137.055 1.00 218.24 ? 229 DA  J C6    1 
ATOM 9717  N N6    . DA  F 5 83  ? 180.811 130.742 137.569 1.00 218.24 ? 229 DA  J N6    1 
ATOM 9718  N N1    . DA  F 5 83  ? 182.837 130.829 136.499 1.00 218.24 ? 229 DA  J N1    1 
ATOM 9719  C C2    . DA  F 5 83  ? 183.824 131.548 135.957 1.00 218.24 ? 229 DA  J C2    1 
ATOM 9720  N N3    . DA  F 5 83  ? 183.935 132.867 135.862 1.00 218.24 ? 229 DA  J N3    1 
ATOM 9721  C C4    . DA  F 5 83  ? 182.876 133.469 136.413 1.00 218.24 ? 229 DA  J C4    1 
ATOM 9722  P P     . DC  F 5 84  ? 184.741 138.786 133.635 1.00 223.30 ? 230 DC  J P     1 
ATOM 9723  O OP1   . DC  F 5 84  ? 185.232 140.160 133.828 1.00 223.30 ? 230 DC  J OP1   1 
ATOM 9724  O OP2   . DC  F 5 84  ? 183.419 138.645 133.003 1.00 223.30 ? 230 DC  J OP2   1 
ATOM 9725  O "O5'" . DC  F 5 84  ? 185.803 137.981 132.775 1.00 223.30 ? 230 DC  J "O5'" 1 
ATOM 9726  C "C5'" . DC  F 5 84  ? 185.870 138.128 131.404 1.00 223.30 ? 230 DC  J "C5'" 1 
ATOM 9727  C "C4'" . DC  F 5 84  ? 186.493 136.897 130.842 1.00 223.30 ? 230 DC  J "C4'" 1 
ATOM 9728  O "O4'" . DC  F 5 84  ? 186.060 135.773 131.646 1.00 223.30 ? 230 DC  J "O4'" 1 
ATOM 9729  C "C3'" . DC  F 5 84  ? 186.058 136.553 129.442 1.00 223.30 ? 230 DC  J "C3'" 1 
ATOM 9730  O "O3'" . DC  F 5 84  ? 186.997 135.650 128.867 1.00 223.30 ? 230 DC  J "O3'" 1 
ATOM 9731  C "C2'" . DC  F 5 84  ? 184.743 135.863 129.716 1.00 223.30 ? 230 DC  J "C2'" 1 
ATOM 9732  C "C1'" . DC  F 5 84  ? 185.112 135.018 130.922 1.00 223.30 ? 230 DC  J "C1'" 1 
ATOM 9733  N N1    . DC  F 5 84  ? 183.967 134.749 131.778 1.00 223.30 ? 230 DC  J N1    1 
ATOM 9734  C C2    . DC  F 5 84  ? 183.761 133.477 132.282 1.00 223.30 ? 230 DC  J C2    1 
ATOM 9735  O O2    . DC  F 5 84  ? 184.549 132.584 132.005 1.00 223.30 ? 230 DC  J O2    1 
ATOM 9736  N N3    . DC  F 5 84  ? 182.675 133.246 133.041 1.00 223.30 ? 230 DC  J N3    1 
ATOM 9737  C C4    . DC  F 5 84  ? 181.835 134.229 133.302 1.00 223.30 ? 230 DC  J C4    1 
ATOM 9738  N N4    . DC  F 5 84  ? 180.778 133.963 134.069 1.00 223.30 ? 230 DC  J N4    1 
ATOM 9739  C C5    . DC  F 5 84  ? 182.024 135.526 132.779 1.00 223.30 ? 230 DC  J C5    1 
ATOM 9740  C C6    . DC  F 5 84  ? 183.096 135.737 132.038 1.00 223.30 ? 230 DC  J C6    1 
ATOM 9741  P P     . DA  F 5 85  ? 186.783 135.067 127.383 1.00 278.13 ? 231 DA  J P     1 
ATOM 9742  O OP1   . DA  F 5 85  ? 188.130 134.800 126.834 1.00 278.13 ? 231 DA  J OP1   1 
ATOM 9743  O OP2   . DA  F 5 85  ? 185.866 135.962 126.642 1.00 278.13 ? 231 DA  J OP2   1 
ATOM 9744  O "O5'" . DA  F 5 85  ? 186.047 133.661 127.612 1.00 278.13 ? 231 DA  J "O5'" 1 
ATOM 9745  C "C5'" . DA  F 5 85  ? 186.799 132.521 128.040 1.00 278.13 ? 231 DA  J "C5'" 1 
ATOM 9746  C "C4'" . DA  F 5 85  ? 186.076 131.213 127.724 1.00 278.13 ? 231 DA  J "C4'" 1 
ATOM 9747  O "O4'" . DA  F 5 85  ? 185.054 130.952 128.723 1.00 278.13 ? 231 DA  J "O4'" 1 
ATOM 9748  C "C3'" . DA  F 5 85  ? 185.370 131.151 126.367 1.00 278.13 ? 231 DA  J "C3'" 1 
ATOM 9749  O "O3'" . DA  F 5 85  ? 185.578 129.869 125.773 1.00 278.13 ? 231 DA  J "O3'" 1 
ATOM 9750  C "C2'" . DA  F 5 85  ? 183.903 131.363 126.736 1.00 278.13 ? 231 DA  J "C2'" 1 
ATOM 9751  C "C1'" . DA  F 5 85  ? 183.824 130.675 128.087 1.00 278.13 ? 231 DA  J "C1'" 1 
ATOM 9752  N N9    . DA  F 5 85  ? 182.755 131.179 128.945 1.00 278.13 ? 231 DA  J N9    1 
ATOM 9753  C C8    . DA  F 5 85  ? 182.596 132.462 129.379 1.00 278.13 ? 231 DA  J C8    1 
ATOM 9754  N N7    . DA  F 5 85  ? 181.558 132.631 130.158 1.00 278.13 ? 231 DA  J N7    1 
ATOM 9755  C C5    . DA  F 5 85  ? 181.001 131.371 130.247 1.00 278.13 ? 231 DA  J C5    1 
ATOM 9756  C C6    . DA  F 5 85  ? 179.871 130.891 130.911 1.00 278.13 ? 231 DA  J C6    1 
ATOM 9757  N N6    . DA  F 5 85  ? 179.090 131.661 131.665 1.00 278.13 ? 231 DA  J N6    1 
ATOM 9758  N N1    . DA  F 5 85  ? 179.593 129.585 130.807 1.00 278.13 ? 231 DA  J N1    1 
ATOM 9759  C C2    . DA  F 5 85  ? 180.367 128.817 130.050 1.00 278.13 ? 231 DA  J C2    1 
ATOM 9760  N N3    . DA  F 5 85  ? 181.458 129.152 129.372 1.00 278.13 ? 231 DA  J N3    1 
ATOM 9761  C C4    . DA  F 5 85  ? 181.715 130.462 129.501 1.00 278.13 ? 231 DA  J C4    1 
ATOM 9762  P P     . DT  F 5 86  ? 185.356 129.647 124.195 1.00 319.25 ? 232 DT  J P     1 
ATOM 9763  O OP1   . DT  F 5 86  ? 186.616 129.095 123.653 1.00 319.25 ? 232 DT  J OP1   1 
ATOM 9764  O OP2   . DT  F 5 86  ? 184.795 130.886 123.612 1.00 319.25 ? 232 DT  J OP2   1 
ATOM 9765  O "O5'" . DT  F 5 86  ? 184.232 128.508 124.122 1.00 319.25 ? 232 DT  J "O5'" 1 
ATOM 9766  C "C5'" . DT  F 5 86  ? 184.554 127.166 124.487 1.00 319.25 ? 232 DT  J "C5'" 1 
ATOM 9767  C "C4'" . DT  F 5 86  ? 183.319 126.274 124.489 1.00 319.25 ? 232 DT  J "C4'" 1 
ATOM 9768  O "O4'" . DT  F 5 86  ? 182.379 126.729 125.503 1.00 319.25 ? 232 DT  J "O4'" 1 
ATOM 9769  C "C3'" . DT  F 5 86  ? 182.534 126.226 123.173 1.00 319.25 ? 232 DT  J "C3'" 1 
ATOM 9770  O "O3'" . DT  F 5 86  ? 182.144 124.878 122.895 1.00 319.25 ? 232 DT  J "O3'" 1 
ATOM 9771  C "C2'" . DT  F 5 86  ? 181.325 127.110 123.469 1.00 319.25 ? 232 DT  J "C2'" 1 
ATOM 9772  C "C1'" . DT  F 5 86  ? 181.091 126.809 124.937 1.00 319.25 ? 232 DT  J "C1'" 1 
ATOM 9773  N N1    . DT  F 5 86  ? 180.326 127.872 125.647 1.00 319.25 ? 232 DT  J N1    1 
ATOM 9774  C C2    . DT  F 5 86  ? 179.305 127.520 126.504 1.00 319.25 ? 232 DT  J C2    1 
ATOM 9775  O O2    . DT  F 5 86  ? 178.978 126.370 126.718 1.00 319.25 ? 232 DT  J O2    1 
ATOM 9776  N N3    . DT  F 5 86  ? 178.673 128.573 127.095 1.00 319.25 ? 232 DT  J N3    1 
ATOM 9777  C C4    . DT  F 5 86  ? 178.959 129.909 126.934 1.00 319.25 ? 232 DT  J C4    1 
ATOM 9778  O O4    . DT  F 5 86  ? 178.335 130.786 127.505 1.00 319.25 ? 232 DT  J O4    1 
ATOM 9779  C C5    . DT  F 5 86  ? 180.027 130.211 126.026 1.00 319.25 ? 232 DT  J C5    1 
ATOM 9780  C C7    . DT  F 5 86  ? 180.405 131.638 125.769 1.00 319.25 ? 232 DT  J C7    1 
ATOM 9781  C C6    . DT  F 5 86  ? 180.656 129.191 125.433 1.00 319.25 ? 232 DT  J C6    1 
ATOM 9782  P P     . DG  F 5 87  ? 181.478 124.478 121.484 1.00 318.07 ? 233 DG  J P     1 
ATOM 9783  O OP1   . DG  F 5 87  ? 182.134 123.225 121.051 1.00 318.07 ? 233 DG  J OP1   1 
ATOM 9784  O OP2   . DG  F 5 87  ? 181.490 125.644 120.573 1.00 318.07 ? 233 DG  J OP2   1 
ATOM 9785  O "O5'" . DG  F 5 87  ? 179.958 124.137 121.861 1.00 318.07 ? 233 DG  J "O5'" 1 
ATOM 9786  C "C5'" . DG  F 5 87  ? 179.651 122.897 122.496 1.00 318.07 ? 233 DG  J "C5'" 1 
ATOM 9787  C "C4'" . DG  F 5 87  ? 178.250 122.902 123.090 1.00 318.07 ? 233 DG  J "C4'" 1 
ATOM 9788  O "O4'" . DG  F 5 87  ? 178.071 124.073 123.928 1.00 318.07 ? 233 DG  J "O4'" 1 
ATOM 9789  C "C3'" . DG  F 5 87  ? 177.102 122.913 122.078 1.00 318.07 ? 233 DG  J "C3'" 1 
ATOM 9790  O "O3'" . DG  F 5 87  ? 176.144 121.920 122.436 1.00 318.07 ? 233 DG  J "O3'" 1 
ATOM 9791  C "C2'" . DG  F 5 87  ? 176.527 124.328 122.199 1.00 318.07 ? 233 DG  J "C2'" 1 
ATOM 9792  C "C1'" . DG  F 5 87  ? 176.824 124.666 123.650 1.00 318.07 ? 233 DG  J "C1'" 1 
ATOM 9793  N N9    . DG  F 5 87  ? 176.943 126.098 123.898 1.00 318.07 ? 233 DG  J N9    1 
ATOM 9794  C C8    . DG  F 5 87  ? 177.875 126.946 123.362 1.00 318.07 ? 233 DG  J C8    1 
ATOM 9795  N N7    . DG  F 5 87  ? 177.755 128.176 123.765 1.00 318.07 ? 233 DG  J N7    1 
ATOM 9796  C C5    . DG  F 5 87  ? 176.668 128.145 124.623 1.00 318.07 ? 233 DG  J C5    1 
ATOM 9797  C C6    . DG  F 5 87  ? 176.073 129.183 125.360 1.00 318.07 ? 233 DG  J C6    1 
ATOM 9798  O O6    . DG  F 5 87  ? 176.390 130.372 125.383 1.00 318.07 ? 233 DG  J O6    1 
ATOM 9799  N N1    . DG  F 5 87  ? 175.001 128.735 126.107 1.00 318.07 ? 233 DG  J N1    1 
ATOM 9800  C C2    . DG  F 5 87  ? 174.540 127.446 126.124 1.00 318.07 ? 233 DG  J C2    1 
ATOM 9801  N N2    . DG  F 5 87  ? 173.493 127.198 126.920 1.00 318.07 ? 233 DG  J N2    1 
ATOM 9802  N N3    . DG  F 5 87  ? 175.103 126.450 125.455 1.00 318.07 ? 233 DG  J N3    1 
ATOM 9803  C C4    . DG  F 5 87  ? 176.159 126.874 124.723 1.00 318.07 ? 233 DG  J C4    1 
ATOM 9804  P P     . DC  F 5 88  ? 174.938 121.535 121.444 1.00 298.37 ? 234 DC  J P     1 
ATOM 9805  O OP1   . DC  F 5 88  ? 174.795 120.064 121.493 1.00 298.37 ? 234 DC  J OP1   1 
ATOM 9806  O OP2   . DC  F 5 88  ? 175.152 122.196 120.137 1.00 298.37 ? 234 DC  J OP2   1 
ATOM 9807  O "O5'" . DC  F 5 88  ? 173.655 122.186 122.145 1.00 298.37 ? 234 DC  J "O5'" 1 
ATOM 9808  C "C5'" . DC  F 5 88  ? 173.282 121.767 123.457 1.00 298.37 ? 234 DC  J "C5'" 1 
ATOM 9809  C "C4'" . DC  F 5 88  ? 172.199 122.661 124.049 1.00 298.37 ? 234 DC  J "C4'" 1 
ATOM 9810  O "O4'" . DC  F 5 88  ? 172.704 124.013 124.226 1.00 298.37 ? 234 DC  J "O4'" 1 
ATOM 9811  C "C3'" . DC  F 5 88  ? 170.921 122.800 123.212 1.00 298.37 ? 234 DC  J "C3'" 1 
ATOM 9812  O "O3'" . DC  F 5 88  ? 169.788 122.766 124.074 1.00 298.37 ? 234 DC  J "O3'" 1 
ATOM 9813  C "C2'" . DC  F 5 88  ? 171.086 124.183 122.590 1.00 298.37 ? 234 DC  J "C2'" 1 
ATOM 9814  C "C1'" . DC  F 5 88  ? 171.731 124.911 123.749 1.00 298.37 ? 234 DC  J "C1'" 1 
ATOM 9815  N N1    . DC  F 5 88  ? 172.387 126.195 123.385 1.00 298.37 ? 234 DC  J N1    1 
ATOM 9816  C C2    . DC  F 5 88  ? 171.958 127.381 123.990 1.00 298.37 ? 234 DC  J C2    1 
ATOM 9817  O O2    . DC  F 5 88  ? 171.037 127.334 124.816 1.00 298.37 ? 234 DC  J O2    1 
ATOM 9818  N N3    . DC  F 5 88  ? 172.568 128.544 123.657 1.00 298.37 ? 234 DC  J N3    1 
ATOM 9819  C C4    . DC  F 5 88  ? 173.560 128.545 122.762 1.00 298.37 ? 234 DC  J C4    1 
ATOM 9820  N N4    . DC  F 5 88  ? 174.131 129.714 122.461 1.00 298.37 ? 234 DC  J N4    1 
ATOM 9821  C C5    . DC  F 5 88  ? 174.006 127.345 122.133 1.00 298.37 ? 234 DC  J C5    1 
ATOM 9822  C C6    . DC  F 5 88  ? 173.400 126.205 122.473 1.00 298.37 ? 234 DC  J C6    1 
ATOM 9823  P P     . DC  F 5 89  ? 168.518 121.847 123.726 1.00 262.58 ? 235 DC  J P     1 
ATOM 9824  O OP1   . DC  F 5 89  ? 168.765 120.506 124.301 1.00 262.58 ? 235 DC  J OP1   1 
ATOM 9825  O OP2   . DC  F 5 89  ? 168.245 121.989 122.279 1.00 262.58 ? 235 DC  J OP2   1 
ATOM 9826  O "O5'" . DC  F 5 89  ? 167.313 122.541 124.523 1.00 262.58 ? 235 DC  J "O5'" 1 
ATOM 9827  C "C5'" . DC  F 5 89  ? 167.508 123.005 125.862 1.00 262.58 ? 235 DC  J "C5'" 1 
ATOM 9828  C "C4'" . DC  F 5 89  ? 166.388 123.944 126.319 1.00 262.58 ? 235 DC  J "C4'" 1 
ATOM 9829  O "O4'" . DC  F 5 89  ? 166.726 125.317 126.018 1.00 262.58 ? 235 DC  J "O4'" 1 
ATOM 9830  C "C3'" . DC  F 5 89  ? 165.015 123.705 125.714 1.00 262.58 ? 235 DC  J "C3'" 1 
ATOM 9831  O "O3'" . DC  F 5 89  ? 164.026 123.961 126.681 1.00 262.58 ? 235 DC  J "O3'" 1 
ATOM 9832  C "C2'" . DC  F 5 89  ? 164.952 124.709 124.573 1.00 262.58 ? 235 DC  J "C2'" 1 
ATOM 9833  C "C1'" . DC  F 5 89  ? 165.888 125.828 125.007 1.00 262.58 ? 235 DC  J "C1'" 1 
ATOM 9834  N N1    . DC  F 5 89  ? 166.744 126.282 123.918 1.00 262.58 ? 235 DC  J N1    1 
ATOM 9835  C C2    . DC  F 5 89  ? 167.110 127.615 123.829 1.00 262.58 ? 235 DC  J C2    1 
ATOM 9836  O O2    . DC  F 5 89  ? 166.700 128.407 124.672 1.00 262.58 ? 235 DC  J O2    1 
ATOM 9837  N N3    . DC  F 5 89  ? 167.911 128.003 122.810 1.00 262.58 ? 235 DC  J N3    1 
ATOM 9838  C C4    . DC  F 5 89  ? 168.334 127.115 121.920 1.00 262.58 ? 235 DC  J C4    1 
ATOM 9839  N N4    . DC  F 5 89  ? 169.120 127.535 120.926 1.00 262.58 ? 235 DC  J N4    1 
ATOM 9840  C C5    . DC  F 5 89  ? 167.962 125.750 121.996 1.00 262.58 ? 235 DC  J C5    1 
ATOM 9841  C C6    . DC  F 5 89  ? 167.182 125.383 123.003 1.00 262.58 ? 235 DC  J C6    1 
ATOM 9842  P P     . DT  F 5 90  ? 162.468 123.940 126.303 1.00 229.44 ? 236 DT  J P     1 
ATOM 9843  O OP1   . DT  F 5 90  ? 161.756 123.574 127.541 1.00 229.44 ? 236 DT  J OP1   1 
ATOM 9844  O OP2   . DT  F 5 90  ? 162.223 123.141 125.085 1.00 229.44 ? 236 DT  J OP2   1 
ATOM 9845  O "O5'" . DT  F 5 90  ? 162.149 125.466 126.007 1.00 229.44 ? 236 DT  J "O5'" 1 
ATOM 9846  C "C5'" . DT  F 5 90  ? 162.694 126.463 126.846 1.00 229.44 ? 236 DT  J "C5'" 1 
ATOM 9847  C "C4'" . DT  F 5 90  ? 162.549 127.845 126.245 1.00 229.44 ? 236 DT  J "C4'" 1 
ATOM 9848  O "O4'" . DT  F 5 90  ? 163.558 128.064 125.233 1.00 229.44 ? 236 DT  J "O4'" 1 
ATOM 9849  C "C3'" . DT  F 5 90  ? 161.226 128.125 125.560 1.00 229.44 ? 236 DT  J "C3'" 1 
ATOM 9850  O "O3'" . DT  F 5 90  ? 160.883 129.459 125.781 1.00 229.44 ? 236 DT  J "O3'" 1 
ATOM 9851  C "C2'" . DT  F 5 90  ? 161.589 127.914 124.112 1.00 229.44 ? 236 DT  J "C2'" 1 
ATOM 9852  C "C1'" . DT  F 5 90  ? 162.923 128.595 124.108 1.00 229.44 ? 236 DT  J "C1'" 1 
ATOM 9853  N N1    . DT  F 5 90  ? 163.734 128.305 122.925 1.00 229.44 ? 236 DT  J N1    1 
ATOM 9854  C C2    . DT  F 5 90  ? 164.523 129.293 122.402 1.00 229.44 ? 236 DT  J C2    1 
ATOM 9855  O O2    . DT  F 5 90  ? 164.591 130.412 122.875 1.00 229.44 ? 236 DT  J O2    1 
ATOM 9856  N N3    . DT  F 5 90  ? 165.242 128.925 121.304 1.00 229.44 ? 236 DT  J N3    1 
ATOM 9857  C C4    . DT  F 5 90  ? 165.244 127.693 120.684 1.00 229.44 ? 236 DT  J C4    1 
ATOM 9858  O O4    . DT  F 5 90  ? 165.927 127.458 119.694 1.00 229.44 ? 236 DT  J O4    1 
ATOM 9859  C C5    . DT  F 5 90  ? 164.387 126.704 121.283 1.00 229.44 ? 236 DT  J C5    1 
ATOM 9860  C C7    . DT  F 5 90  ? 164.303 125.325 120.701 1.00 229.44 ? 236 DT  J C7    1 
ATOM 9861  C C6    . DT  F 5 90  ? 163.673 127.061 122.355 1.00 229.44 ? 236 DT  J C6    1 
ATOM 9862  P P     . DT  F 5 91  ? 159.784 129.824 126.885 1.00 217.21 ? 237 DT  J P     1 
ATOM 9863  O OP1   . DT  F 5 91  ? 159.837 128.794 127.942 1.00 217.21 ? 237 DT  J OP1   1 
ATOM 9864  O OP2   . DT  F 5 91  ? 158.509 130.107 126.197 1.00 217.21 ? 237 DT  J OP2   1 
ATOM 9865  O "O5'" . DT  F 5 91  ? 160.307 131.196 127.480 1.00 217.21 ? 237 DT  J "O5'" 1 
ATOM 9866  C "C5'" . DT  F 5 91  ? 161.611 131.616 127.204 1.00 217.21 ? 237 DT  J "C5'" 1 
ATOM 9867  C "C4'" . DT  F 5 91  ? 161.598 132.711 126.174 1.00 217.21 ? 237 DT  J "C4'" 1 
ATOM 9868  O "O4'" . DT  F 5 91  ? 161.977 132.171 124.881 1.00 217.21 ? 237 DT  J "O4'" 1 
ATOM 9869  C "C3'" . DT  F 5 91  ? 160.229 133.370 125.961 1.00 217.21 ? 237 DT  J "C3'" 1 
ATOM 9870  O "O3'" . DT  F 5 91  ? 160.401 134.753 125.770 1.00 217.21 ? 237 DT  J "O3'" 1 
ATOM 9871  C "C2'" . DT  F 5 91  ? 159.771 132.708 124.685 1.00 217.21 ? 237 DT  J "C2'" 1 
ATOM 9872  C "C1'" . DT  F 5 91  ? 161.072 132.676 123.939 1.00 217.21 ? 237 DT  J "C1'" 1 
ATOM 9873  N N1    . DT  F 5 91  ? 161.053 131.807 122.750 1.00 217.21 ? 237 DT  J N1    1 
ATOM 9874  C C2    . DT  F 5 91  ? 161.889 132.085 121.712 1.00 217.21 ? 237 DT  J C2    1 
ATOM 9875  O O2    . DT  F 5 91  ? 162.673 133.010 121.721 1.00 217.21 ? 237 DT  J O2    1 
ATOM 9876  N N3    . DT  F 5 91  ? 161.788 131.233 120.661 1.00 217.21 ? 237 DT  J N3    1 
ATOM 9877  C C4    . DT  F 5 91  ? 160.953 130.163 120.536 1.00 217.21 ? 237 DT  J C4    1 
ATOM 9878  O O4    . DT  F 5 91  ? 160.938 129.459 119.548 1.00 217.21 ? 237 DT  J O4    1 
ATOM 9879  C C5    . DT  F 5 91  ? 160.092 129.925 121.650 1.00 217.21 ? 237 DT  J C5    1 
ATOM 9880  C C7    . DT  F 5 91  ? 159.121 128.781 121.614 1.00 217.21 ? 237 DT  J C7    1 
ATOM 9881  C C6    . DT  F 5 91  ? 160.177 130.755 122.694 1.00 217.21 ? 237 DT  J C6    1 
ATOM 9882  P P     . DT  F 5 92  ? 159.152 135.762 125.703 1.00 230.65 ? 238 DT  J P     1 
ATOM 9883  O OP1   . DT  F 5 92  ? 158.471 135.776 127.003 1.00 230.65 ? 238 DT  J OP1   1 
ATOM 9884  O OP2   . DT  F 5 92  ? 158.317 135.528 124.517 1.00 230.65 ? 238 DT  J OP2   1 
ATOM 9885  O "O5'" . DT  F 5 92  ? 159.869 137.147 125.412 1.00 230.65 ? 238 DT  J "O5'" 1 
ATOM 9886  C "C5'" . DT  F 5 92  ? 161.124 137.145 124.736 1.00 230.65 ? 238 DT  J "C5'" 1 
ATOM 9887  C "C4'" . DT  F 5 92  ? 160.961 137.145 123.222 1.00 230.65 ? 238 DT  J "C4'" 1 
ATOM 9888  O "O4'" . DT  F 5 92  ? 160.760 135.816 122.721 1.00 230.65 ? 238 DT  J "O4'" 1 
ATOM 9889  C "C3'" . DT  F 5 92  ? 159.768 137.921 122.691 1.00 230.65 ? 238 DT  J "C3'" 1 
ATOM 9890  O "O3'" . DT  F 5 92  ? 160.145 139.227 122.355 1.00 230.65 ? 238 DT  J "O3'" 1 
ATOM 9891  C "C2'" . DT  F 5 92  ? 159.350 137.140 121.444 1.00 230.65 ? 238 DT  J "C2'" 1 
ATOM 9892  C "C1'" . DT  F 5 92  ? 160.312 135.972 121.404 1.00 230.65 ? 238 DT  J "C1'" 1 
ATOM 9893  N N1    . DT  F 5 92  ? 159.690 134.736 120.967 1.00 230.65 ? 238 DT  J N1    1 
ATOM 9894  C C2    . DT  F 5 92  ? 160.065 134.178 119.779 1.00 230.65 ? 238 DT  J C2    1 
ATOM 9895  O O2    . DT  F 5 92  ? 160.916 134.652 119.061 1.00 230.65 ? 238 DT  J O2    1 
ATOM 9896  N N3    . DT  F 5 92  ? 159.415 133.027 119.469 1.00 230.65 ? 238 DT  J N3    1 
ATOM 9897  C C4    . DT  F 5 92  ? 158.441 132.399 120.198 1.00 230.65 ? 238 DT  J C4    1 
ATOM 9898  O O4    . DT  F 5 92  ? 157.916 131.361 119.832 1.00 230.65 ? 238 DT  J O4    1 
ATOM 9899  C C5    . DT  F 5 92  ? 158.086 133.044 121.428 1.00 230.65 ? 238 DT  J C5    1 
ATOM 9900  C C7    . DT  F 5 92  ? 157.031 132.447 122.315 1.00 230.65 ? 238 DT  J C7    1 
ATOM 9901  C C6    . DT  F 5 92  ? 158.709 134.182 121.733 1.00 230.65 ? 238 DT  J C6    1 
ATOM 9902  P P     . DT  F 5 93  ? 159.015 140.331 122.084 1.00 262.62 ? 239 DT  J P     1 
ATOM 9903  O OP1   . DT  F 5 93  ? 159.613 141.658 122.340 1.00 262.62 ? 239 DT  J OP1   1 
ATOM 9904  O OP2   . DT  F 5 93  ? 157.801 139.907 122.813 1.00 262.62 ? 239 DT  J OP2   1 
ATOM 9905  O "O5'" . DT  F 5 93  ? 158.711 140.195 120.523 1.00 262.62 ? 239 DT  J "O5'" 1 
ATOM 9906  C "C5'" . DT  F 5 93  ? 159.703 140.547 119.588 1.00 262.62 ? 239 DT  J "C5'" 1 
ATOM 9907  C "C4'" . DT  F 5 93  ? 159.440 139.880 118.255 1.00 262.62 ? 239 DT  J "C4'" 1 
ATOM 9908  O "O4'" . DT  F 5 93  ? 159.150 138.479 118.472 1.00 262.62 ? 239 DT  J "O4'" 1 
ATOM 9909  C "C3'" . DT  F 5 93  ? 158.248 140.439 117.465 1.00 262.62 ? 239 DT  J "C3'" 1 
ATOM 9910  O "O3'" . DT  F 5 93  ? 158.626 140.643 116.099 1.00 262.62 ? 239 DT  J "O3'" 1 
ATOM 9911  C "C2'" . DT  F 5 93  ? 157.207 139.337 117.596 1.00 262.62 ? 239 DT  J "C2'" 1 
ATOM 9912  C "C1'" . DT  F 5 93  ? 158.094 138.116 117.636 1.00 262.62 ? 239 DT  J "C1'" 1 
ATOM 9913  N N1    . DT  F 5 93  ? 157.444 136.986 118.209 1.00 262.62 ? 239 DT  J N1    1 
ATOM 9914  C C2    . DT  F 5 93  ? 157.612 135.755 117.643 1.00 262.62 ? 239 DT  J C2    1 
ATOM 9915  O O2    . DT  F 5 93  ? 158.289 135.556 116.661 1.00 262.62 ? 239 DT  J O2    1 
ATOM 9916  N N3    . DT  F 5 93  ? 156.940 134.760 118.260 1.00 262.62 ? 239 DT  J N3    1 
ATOM 9917  C C4    . DT  F 5 93  ? 156.138 134.871 119.378 1.00 262.62 ? 239 DT  J C4    1 
ATOM 9918  O O4    . DT  F 5 93  ? 155.560 133.919 119.861 1.00 262.62 ? 239 DT  J O4    1 
ATOM 9919  C C5    . DT  F 5 93  ? 156.005 136.191 119.916 1.00 262.62 ? 239 DT  J C5    1 
ATOM 9920  C C7    . DT  F 5 93  ? 155.155 136.433 121.127 1.00 262.62 ? 239 DT  J C7    1 
ATOM 9921  C C6    . DT  F 5 93  ? 156.648 137.176 119.302 1.00 262.62 ? 239 DT  J C6    1 
ATOM 9922  P P     . DG  F 5 94  ? 157.565 141.176 115.010 1.00 269.04 ? 240 DG  J P     1 
ATOM 9923  O OP1   . DG  F 5 94  ? 158.342 141.889 113.973 1.00 269.04 ? 240 DG  J OP1   1 
ATOM 9924  O OP2   . DG  F 5 94  ? 156.472 141.890 115.707 1.00 269.04 ? 240 DG  J OP2   1 
ATOM 9925  O "O5'" . DG  F 5 94  ? 156.970 139.836 114.361 1.00 269.04 ? 240 DG  J "O5'" 1 
ATOM 9926  C "C5'" . DG  F 5 94  ? 156.101 139.903 113.226 1.00 269.04 ? 240 DG  J "C5'" 1 
ATOM 9927  C "C4'" . DG  F 5 94  ? 156.135 138.596 112.451 1.00 269.04 ? 240 DG  J "C4'" 1 
ATOM 9928  O "O4'" . DG  F 5 94  ? 156.845 137.598 113.236 1.00 269.04 ? 240 DG  J "O4'" 1 
ATOM 9929  C "C3'" . DG  F 5 94  ? 154.771 137.976 112.167 1.00 269.04 ? 240 DG  J "C3'" 1 
ATOM 9930  O "O3'" . DG  F 5 94  ? 154.254 138.442 110.928 1.00 269.04 ? 240 DG  J "O3'" 1 
ATOM 9931  C "C2'" . DG  F 5 94  ? 155.108 136.491 112.112 1.00 269.04 ? 240 DG  J "C2'" 1 
ATOM 9932  C "C1'" . DG  F 5 94  ? 156.116 136.382 113.242 1.00 269.04 ? 240 DG  J "C1'" 1 
ATOM 9933  N N9    . DG  F 5 94  ? 155.494 136.215 114.553 1.00 269.04 ? 240 DG  J N9    1 
ATOM 9934  C C8    . DG  F 5 94  ? 155.396 137.155 115.548 1.00 269.04 ? 240 DG  J C8    1 
ATOM 9935  N N7    . DG  F 5 94  ? 154.779 136.727 116.605 1.00 269.04 ? 240 DG  J N7    1 
ATOM 9936  C C5    . DG  F 5 94  ? 154.449 135.419 116.296 1.00 269.04 ? 240 DG  J C5    1 
ATOM 9937  C C6    . DG  F 5 94  ? 153.779 134.456 117.064 1.00 269.04 ? 240 DG  J C6    1 
ATOM 9938  O O6    . DG  F 5 94  ? 153.310 134.578 118.200 1.00 269.04 ? 240 DG  J O6    1 
ATOM 9939  N N1    . DG  F 5 94  ? 153.640 133.264 116.380 1.00 269.04 ? 240 DG  J N1    1 
ATOM 9940  C C2    . DG  F 5 94  ? 154.094 133.029 115.119 1.00 269.04 ? 240 DG  J C2    1 
ATOM 9941  N N2    . DG  F 5 94  ? 153.878 131.814 114.633 1.00 269.04 ? 240 DG  J N2    1 
ATOM 9942  N N3    . DG  F 5 94  ? 154.734 133.919 114.387 1.00 269.04 ? 240 DG  J N3    1 
ATOM 9943  C C4    . DG  F 5 94  ? 154.878 135.088 115.038 1.00 269.04 ? 240 DG  J C4    1 
ATOM 9944  P P     . DA  F 5 95  ? 152.672 138.672 110.755 1.00 271.68 ? 241 DA  J P     1 
ATOM 9945  O OP1   . DA  F 5 95  ? 152.439 139.171 109.382 1.00 271.68 ? 241 DA  J OP1   1 
ATOM 9946  O OP2   . DA  F 5 95  ? 152.207 139.463 111.916 1.00 271.68 ? 241 DA  J OP2   1 
ATOM 9947  O "O5'" . DA  F 5 95  ? 152.046 137.203 110.887 1.00 271.68 ? 241 DA  J "O5'" 1 
ATOM 9948  C "C5'" . DA  F 5 95  ? 152.238 136.252 109.845 1.00 271.68 ? 241 DA  J "C5'" 1 
ATOM 9949  C "C4'" . DA  F 5 95  ? 151.831 134.858 110.295 1.00 271.68 ? 241 DA  J "C4'" 1 
ATOM 9950  O "O4'" . DA  F 5 95  ? 152.450 134.549 111.564 1.00 271.68 ? 241 DA  J "O4'" 1 
ATOM 9951  C "C3'" . DA  F 5 95  ? 150.350 134.674 110.547 1.00 271.68 ? 241 DA  J "C3'" 1 
ATOM 9952  O "O3'" . DA  F 5 95  ? 149.682 134.409 109.320 1.00 271.68 ? 241 DA  J "O3'" 1 
ATOM 9953  C "C2'" . DA  F 5 95  ? 150.338 133.456 111.468 1.00 271.68 ? 241 DA  J "C2'" 1 
ATOM 9954  C "C1'" . DA  F 5 95  ? 151.627 133.641 112.281 1.00 271.68 ? 241 DA  J "C1'" 1 
ATOM 9955  N N9    . DA  F 5 95  ? 151.401 134.174 113.619 1.00 271.68 ? 241 DA  J N9    1 
ATOM 9956  C C8    . DA  F 5 95  ? 151.717 135.417 114.066 1.00 271.68 ? 241 DA  J C8    1 
ATOM 9957  N N7    . DA  F 5 95  ? 151.392 135.624 115.313 1.00 271.68 ? 241 DA  J N7    1 
ATOM 9958  C C5    . DA  F 5 95  ? 150.816 134.435 115.707 1.00 271.68 ? 241 DA  J C5    1 
ATOM 9959  C C6    . DA  F 5 95  ? 150.279 134.006 116.927 1.00 271.68 ? 241 DA  J C6    1 
ATOM 9960  N N6    . DA  F 5 95  ? 150.217 134.780 118.012 1.00 271.68 ? 241 DA  J N6    1 
ATOM 9961  N N1    . DA  F 5 95  ? 149.799 132.755 116.994 1.00 271.68 ? 241 DA  J N1    1 
ATOM 9962  C C2    . DA  F 5 95  ? 149.853 131.988 115.910 1.00 271.68 ? 241 DA  J C2    1 
ATOM 9963  N N3    . DA  F 5 95  ? 150.348 132.277 114.712 1.00 271.68 ? 241 DA  J N3    1 
ATOM 9964  C C4    . DA  F 5 95  ? 150.820 133.529 114.681 1.00 271.68 ? 241 DA  J C4    1 
ATOM 9965  P P     . DT  F 5 96  ? 148.231 135.039 109.040 1.00 282.95 ? 242 DT  J P     1 
ATOM 9966  O OP1   . DT  F 5 96  ? 147.784 134.573 107.709 1.00 282.95 ? 242 DT  J OP1   1 
ATOM 9967  O OP2   . DT  F 5 96  ? 148.312 136.489 109.323 1.00 282.95 ? 242 DT  J OP2   1 
ATOM 9968  O "O5'" . DT  F 5 96  ? 147.308 134.370 110.161 1.00 282.95 ? 242 DT  J "O5'" 1 
ATOM 9969  C "C5'" . DT  F 5 96  ? 145.996 133.933 109.839 1.00 282.95 ? 242 DT  J "C5'" 1 
ATOM 9970  C "C4'" . DT  F 5 96  ? 145.740 132.550 110.411 1.00 282.95 ? 242 DT  J "C4'" 1 
ATOM 9971  O "O4'" . DT  F 5 96  ? 146.480 132.398 111.650 1.00 282.95 ? 242 DT  J "O4'" 1 
ATOM 9972  C "C3'" . DT  F 5 96  ? 144.288 132.259 110.762 1.00 282.95 ? 242 DT  J "C3'" 1 
ATOM 9973  O "O3'" . DT  F 5 96  ? 144.015 130.871 110.613 1.00 282.95 ? 242 DT  J "O3'" 1 
ATOM 9974  C "C2'" . DT  F 5 96  ? 144.210 132.691 112.220 1.00 282.95 ? 242 DT  J "C2'" 1 
ATOM 9975  C "C1'" . DT  F 5 96  ? 145.585 132.284 112.740 1.00 282.95 ? 242 DT  J "C1'" 1 
ATOM 9976  N N1    . DT  F 5 96  ? 146.077 133.154 113.843 1.00 282.95 ? 242 DT  J N1    1 
ATOM 9977  C C2    . DT  F 5 96  ? 145.709 132.874 115.137 1.00 282.95 ? 242 DT  J C2    1 
ATOM 9978  O O2    . DT  F 5 96  ? 144.994 131.935 115.440 1.00 282.95 ? 242 DT  J O2    1 
ATOM 9979  N N3    . DT  F 5 96  ? 146.210 133.736 116.073 1.00 282.95 ? 242 DT  J N3    1 
ATOM 9980  C C4    . DT  F 5 96  ? 147.026 134.829 115.850 1.00 282.95 ? 242 DT  J C4    1 
ATOM 9981  O O4    . DT  F 5 96  ? 147.425 135.546 116.762 1.00 282.95 ? 242 DT  J O4    1 
ATOM 9982  C C5    . DT  F 5 96  ? 147.374 135.068 114.470 1.00 282.95 ? 242 DT  J C5    1 
ATOM 9983  C C7    . DT  F 5 96  ? 148.249 136.228 114.100 1.00 282.95 ? 242 DT  J C7    1 
ATOM 9984  C C6    . DT  F 5 96  ? 146.887 134.229 113.544 1.00 282.95 ? 242 DT  J C6    1 
ATOM 9985  P P     . DG  F 5 97  ? 142.506 130.367 110.388 1.00 248.26 ? 243 DG  J P     1 
ATOM 9986  O OP1   . DG  F 5 97  ? 142.572 129.057 109.701 1.00 248.26 ? 243 DG  J OP1   1 
ATOM 9987  O OP2   . DG  F 5 97  ? 141.753 131.481 109.771 1.00 248.26 ? 243 DG  J OP2   1 
ATOM 9988  O "O5'" . DG  F 5 97  ? 141.943 130.150 111.872 1.00 248.26 ? 243 DG  J "O5'" 1 
ATOM 9989  C "C5'" . DG  F 5 97  ? 140.535 130.108 112.105 1.00 248.26 ? 243 DG  J "C5'" 1 
ATOM 9990  C "C4'" . DG  F 5 97  ? 140.210 129.268 113.330 1.00 248.26 ? 243 DG  J "C4'" 1 
ATOM 9991  O "O4'" . DG  F 5 97  ? 141.014 129.708 114.451 1.00 248.26 ? 243 DG  J "O4'" 1 
ATOM 9992  C "C3'" . DG  F 5 97  ? 138.780 129.376 113.824 1.00 248.26 ? 243 DG  J "C3'" 1 
ATOM 9993  O "O3'" . DG  F 5 97  ? 138.462 128.228 114.601 1.00 248.26 ? 243 DG  J "O3'" 1 
ATOM 9994  C "C2'" . DG  F 5 97  ? 138.850 130.632 114.687 1.00 248.26 ? 243 DG  J "C2'" 1 
ATOM 9995  C "C1'" . DG  F 5 97  ? 140.216 130.466 115.350 1.00 248.26 ? 243 DG  J "C1'" 1 
ATOM 9996  N N9    . DG  F 5 97  ? 140.912 131.721 115.606 1.00 248.26 ? 243 DG  J N9    1 
ATOM 9997  C C8    . DG  F 5 97  ? 141.610 132.467 114.690 1.00 248.26 ? 243 DG  J C8    1 
ATOM 9998  N N7    . DG  F 5 97  ? 142.153 133.535 115.194 1.00 248.26 ? 243 DG  J N7    1 
ATOM 9999  C C5    . DG  F 5 97  ? 141.803 133.494 116.535 1.00 248.26 ? 243 DG  J C5    1 
ATOM 10000 C C6    . DG  F 5 97  ? 142.110 134.394 117.573 1.00 248.26 ? 243 DG  J C6    1 
ATOM 10001 O O6    . DG  F 5 97  ? 142.771 135.432 117.502 1.00 248.26 ? 243 DG  J O6    1 
ATOM 10002 N N1    . DG  F 5 97  ? 141.566 133.993 118.787 1.00 248.26 ? 243 DG  J N1    1 
ATOM 10003 C C2    . DG  F 5 97  ? 140.817 132.861 118.977 1.00 248.26 ? 243 DG  J C2    1 
ATOM 10004 N N2    . DG  F 5 97  ? 140.378 132.642 120.225 1.00 248.26 ? 243 DG  J N2    1 
ATOM 10005 N N3    . DG  F 5 97  ? 140.515 132.000 118.006 1.00 248.26 ? 243 DG  J N3    1 
ATOM 10006 C C4    . DG  F 5 97  ? 141.043 132.382 116.813 1.00 248.26 ? 243 DG  J C4    1 
ATOM 10007 P P     . DG  F 5 98  ? 136.941 127.921 115.020 1.00 238.19 ? 244 DG  J P     1 
ATOM 10008 O OP1   . DG  F 5 98  ? 136.777 126.451 115.038 1.00 238.19 ? 244 DG  J OP1   1 
ATOM 10009 O OP2   . DG  F 5 98  ? 136.061 128.752 114.170 1.00 238.19 ? 244 DG  J OP2   1 
ATOM 10010 O "O5'" . DG  F 5 98  ? 136.841 128.471 116.519 1.00 238.19 ? 244 DG  J "O5'" 1 
ATOM 10011 C "C5'" . DG  F 5 98  ? 135.577 128.579 117.158 1.00 238.19 ? 244 DG  J "C5'" 1 
ATOM 10012 C "C4'" . DG  F 5 98  ? 135.751 128.865 118.635 1.00 238.19 ? 244 DG  J "C4'" 1 
ATOM 10013 O "O4'" . DG  F 5 98  ? 136.697 129.951 118.805 1.00 238.19 ? 244 DG  J "O4'" 1 
ATOM 10014 C "C3'" . DG  F 5 98  ? 134.509 129.349 119.347 1.00 238.19 ? 244 DG  J "C3'" 1 
ATOM 10015 O "O3'" . DG  F 5 98  ? 134.715 129.188 120.730 1.00 238.19 ? 244 DG  J "O3'" 1 
ATOM 10016 C "C2'" . DG  F 5 98  ? 134.541 130.816 118.968 1.00 238.19 ? 244 DG  J "C2'" 1 
ATOM 10017 C "C1'" . DG  F 5 98  ? 136.002 131.106 119.241 1.00 238.19 ? 244 DG  J "C1'" 1 
ATOM 10018 N N9    . DG  F 5 98  ? 136.540 132.254 118.528 1.00 238.19 ? 244 DG  J N9    1 
ATOM 10019 C C8    . DG  F 5 98  ? 136.602 132.429 117.171 1.00 238.19 ? 244 DG  J C8    1 
ATOM 10020 N N7    . DG  F 5 98  ? 137.167 133.549 116.821 1.00 238.19 ? 244 DG  J N7    1 
ATOM 10021 C C5    . DG  F 5 98  ? 137.510 134.146 118.024 1.00 238.19 ? 244 DG  J C5    1 
ATOM 10022 C C6    . DG  F 5 98  ? 138.151 135.372 118.277 1.00 238.19 ? 244 DG  J C6    1 
ATOM 10023 O O6    . DG  F 5 98  ? 138.556 136.200 117.465 1.00 238.19 ? 244 DG  J O6    1 
ATOM 10024 N N1    . DG  F 5 98  ? 138.308 135.603 119.629 1.00 238.19 ? 244 DG  J N1    1 
ATOM 10025 C C2    . DG  F 5 98  ? 137.909 134.749 120.618 1.00 238.19 ? 244 DG  J C2    1 
ATOM 10026 N N2    . DG  F 5 98  ? 138.152 135.138 121.874 1.00 238.19 ? 244 DG  J N2    1 
ATOM 10027 N N3    . DG  F 5 98  ? 137.302 133.595 120.398 1.00 238.19 ? 244 DG  J N3    1 
ATOM 10028 C C4    . DG  F 5 98  ? 137.137 133.359 119.081 1.00 238.19 ? 244 DG  J C4    1 
ATOM 10029 P P     . DA  F 5 99  ? 133.500 129.237 121.772 1.00 223.01 ? 245 DA  J P     1 
ATOM 10030 O OP1   . DA  F 5 99  ? 133.393 127.901 122.392 1.00 223.01 ? 245 DA  J OP1   1 
ATOM 10031 O OP2   . DA  F 5 99  ? 132.321 129.836 121.126 1.00 223.01 ? 245 DA  J OP2   1 
ATOM 10032 O "O5'" . DA  F 5 99  ? 134.023 130.245 122.881 1.00 223.01 ? 245 DA  J "O5'" 1 
ATOM 10033 C "C5'" . DA  F 5 99  ? 133.792 129.958 124.243 1.00 223.01 ? 245 DA  J "C5'" 1 
ATOM 10034 C "C4'" . DA  F 5 99  ? 133.665 131.218 125.083 1.00 223.01 ? 245 DA  J "C4'" 1 
ATOM 10035 O "O4'" . DA  F 5 99  ? 134.081 132.375 124.338 1.00 223.01 ? 245 DA  J "O4'" 1 
ATOM 10036 C "C3'" . DA  F 5 99  ? 132.260 131.570 125.489 1.00 223.01 ? 245 DA  J "C3'" 1 
ATOM 10037 O "O3'" . DA  F 5 99  ? 132.311 132.614 126.431 1.00 223.01 ? 245 DA  J "O3'" 1 
ATOM 10038 C "C2'" . DA  F 5 99  ? 131.785 132.131 124.174 1.00 223.01 ? 245 DA  J "C2'" 1 
ATOM 10039 C "C1'" . DA  F 5 99  ? 132.931 133.101 123.961 1.00 223.01 ? 245 DA  J "C1'" 1 
ATOM 10040 N N9    . DA  F 5 99  ? 133.153 133.507 122.619 1.00 223.01 ? 245 DA  J N9    1 
ATOM 10041 C C8    . DA  F 5 99  ? 132.762 132.874 121.487 1.00 223.01 ? 245 DA  J C8    1 
ATOM 10042 N N7    . DA  F 5 99  ? 133.170 133.464 120.398 1.00 223.01 ? 245 DA  J N7    1 
ATOM 10043 C C5    . DA  F 5 99  ? 133.908 134.528 120.861 1.00 223.01 ? 245 DA  J C5    1 
ATOM 10044 C C6    . DA  F 5 99  ? 134.613 135.539 120.209 1.00 223.01 ? 245 DA  J C6    1 
ATOM 10045 N N6    . DA  F 5 99  ? 134.693 135.637 118.885 1.00 223.01 ? 245 DA  J N6    1 
ATOM 10046 N N1    . DA  F 5 99  ? 135.236 136.450 120.969 1.00 223.01 ? 245 DA  J N1    1 
ATOM 10047 C C2    . DA  F 5 99  ? 135.171 136.344 122.300 1.00 223.01 ? 245 DA  J C2    1 
ATOM 10048 N N3    . DA  F 5 99  ? 134.519 135.444 123.022 1.00 223.01 ? 245 DA  J N3    1 
ATOM 10049 C C4    . DA  F 5 99  ? 133.912 134.558 122.230 1.00 223.01 ? 245 DA  J C4    1 
ATOM 10050 P P     . DG  F 5 100 ? 132.774 132.395 127.951 1.00 233.61 ? 246 DG  J P     1 
ATOM 10051 O OP1   . DG  F 5 100 ? 133.493 131.139 128.238 1.00 233.61 ? 246 DG  J OP1   1 
ATOM 10052 O OP2   . DG  F 5 100 ? 131.563 132.677 128.737 1.00 233.61 ? 246 DG  J OP2   1 
ATOM 10053 O "O5'" . DG  F 5 100 ? 133.746 133.628 128.188 1.00 233.61 ? 246 DG  J "O5'" 1 
ATOM 10054 C "C5'" . DG  F 5 100 ? 134.108 134.453 127.120 1.00 233.61 ? 246 DG  J "C5'" 1 
ATOM 10055 C "C4'" . DG  F 5 100 ? 133.635 135.863 127.363 1.00 233.61 ? 246 DG  J "C4'" 1 
ATOM 10056 O "O4'" . DG  F 5 100 ? 133.099 136.414 126.141 1.00 233.61 ? 246 DG  J "O4'" 1 
ATOM 10057 C "C3'" . DG  F 5 100 ? 132.499 135.968 128.339 1.00 233.61 ? 246 DG  J "C3'" 1 
ATOM 10058 O "O3'" . DG  F 5 100 ? 132.432 137.249 128.817 1.00 233.61 ? 246 DG  J "O3'" 1 
ATOM 10059 C "C2'" . DG  F 5 100 ? 131.328 135.682 127.448 1.00 233.61 ? 246 DG  J "C2'" 1 
ATOM 10060 C "C1'" . DG  F 5 100 ? 131.698 136.525 126.262 1.00 233.61 ? 246 DG  J "C1'" 1 
ATOM 10061 N N9    . DG  F 5 100 ? 131.106 136.043 125.047 1.00 233.61 ? 246 DG  J N9    1 
ATOM 10062 C C8    . DG  F 5 100 ? 130.203 135.038 124.914 1.00 233.61 ? 246 DG  J C8    1 
ATOM 10063 N N7    . DG  F 5 100 ? 129.865 134.817 123.680 1.00 233.61 ? 246 DG  J N7    1 
ATOM 10064 C C5    . DG  F 5 100 ? 130.588 135.747 122.966 1.00 233.61 ? 246 DG  J C5    1 
ATOM 10065 C C6    . DG  F 5 100 ? 130.649 135.993 121.583 1.00 233.61 ? 246 DG  J C6    1 
ATOM 10066 O O6    . DG  F 5 100 ? 130.028 135.440 120.670 1.00 233.61 ? 246 DG  J O6    1 
ATOM 10067 N N1    . DG  F 5 100 ? 131.508 137.042 121.290 1.00 233.61 ? 246 DG  J N1    1 
ATOM 10068 C C2    . DG  F 5 100 ? 132.218 137.745 122.219 1.00 233.61 ? 246 DG  J C2    1 
ATOM 10069 N N2    . DG  F 5 100 ? 133.018 138.713 121.770 1.00 233.61 ? 246 DG  J N2    1 
ATOM 10070 N N3    . DG  F 5 100 ? 132.188 137.500 123.503 1.00 233.61 ? 246 DG  J N3    1 
ATOM 10071 C C4    . DG  F 5 100 ? 131.354 136.500 123.802 1.00 233.61 ? 246 DG  J C4    1 
ATOM 10072 P P     . DC  F 5 101 ? 132.854 137.525 130.332 1.00 250.85 ? 247 DC  J P     1 
ATOM 10073 O OP1   . DC  F 5 101 ? 134.002 136.626 130.621 1.00 250.85 ? 247 DC  J OP1   1 
ATOM 10074 O OP2   . DC  F 5 101 ? 131.637 137.410 131.155 1.00 250.85 ? 247 DC  J OP2   1 
ATOM 10075 O "O5'" . DC  F 5 101 ? 133.267 139.067 130.324 1.00 250.85 ? 247 DC  J "O5'" 1 
ATOM 10076 C "C5'" . DC  F 5 101 ? 133.816 139.647 129.154 1.00 250.85 ? 247 DC  J "C5'" 1 
ATOM 10077 C "C4'" . DC  F 5 101 ? 132.949 140.785 128.630 1.00 250.85 ? 247 DC  J "C4'" 1 
ATOM 10078 O "O4'" . DC  F 5 101 ? 132.113 140.311 127.551 1.00 250.85 ? 247 DC  J "O4'" 1 
ATOM 10079 C "C3'" . DC  F 5 101 ? 131.995 141.433 129.634 1.00 250.85 ? 247 DC  J "C3'" 1 
ATOM 10080 O "O3'" . DC  F 5 101 ? 131.859 142.798 129.316 1.00 250.85 ? 247 DC  J "O3'" 1 
ATOM 10081 C "C2'" . DC  F 5 101 ? 130.696 140.694 129.346 1.00 250.85 ? 247 DC  J "C2'" 1 
ATOM 10082 C "C1'" . DC  F 5 101 ? 130.774 140.635 127.835 1.00 250.85 ? 247 DC  J "C1'" 1 
ATOM 10083 N N1    . DC  F 5 101 ? 129.917 139.613 127.191 1.00 250.85 ? 247 DC  J N1    1 
ATOM 10084 C C2    . DC  F 5 101 ? 129.803 139.635 125.813 1.00 250.85 ? 247 DC  J C2    1 
ATOM 10085 O O2    . DC  F 5 101 ? 130.407 140.509 125.197 1.00 250.85 ? 247 DC  J O2    1 
ATOM 10086 N N3    . DC  F 5 101 ? 129.049 138.705 125.194 1.00 250.85 ? 247 DC  J N3    1 
ATOM 10087 C C4    . DC  F 5 101 ? 128.432 137.769 125.904 1.00 250.85 ? 247 DC  J C4    1 
ATOM 10088 N N4    . DC  F 5 101 ? 127.682 136.884 125.244 1.00 250.85 ? 247 DC  J N4    1 
ATOM 10089 C C5    . DC  F 5 101 ? 128.521 137.731 127.332 1.00 250.85 ? 247 DC  J C5    1 
ATOM 10090 C C6    . DC  F 5 101 ? 129.283 138.659 127.929 1.00 250.85 ? 247 DC  J C6    1 
ATOM 10091 P P     . DA  F 5 102 ? 132.811 143.908 129.979 1.00 253.90 ? 248 DA  J P     1 
ATOM 10092 O OP1   . DA  F 5 102 ? 134.221 143.494 129.941 1.00 253.90 ? 248 DA  J OP1   1 
ATOM 10093 O OP2   . DA  F 5 102 ? 132.193 144.316 131.253 1.00 253.90 ? 248 DA  J OP2   1 
ATOM 10094 O "O5'" . DA  F 5 102 ? 132.685 145.116 128.974 1.00 253.90 ? 248 DA  J "O5'" 1 
ATOM 10095 C "C5'" . DA  F 5 102 ? 132.528 144.846 127.612 1.00 253.90 ? 248 DA  J "C5'" 1 
ATOM 10096 C "C4'" . DA  F 5 102 ? 131.103 145.123 127.159 1.00 253.90 ? 248 DA  J "C4'" 1 
ATOM 10097 O "O4'" . DA  F 5 102 ? 130.372 143.896 127.019 1.00 253.90 ? 248 DA  J "O4'" 1 
ATOM 10098 C "C3'" . DA  F 5 102 ? 130.260 145.972 128.107 1.00 253.90 ? 248 DA  J "C3'" 1 
ATOM 10099 O "O3'" . DA  F 5 102 ? 130.225 147.322 127.623 1.00 253.90 ? 248 DA  J "O3'" 1 
ATOM 10100 C "C2'" . DA  F 5 102 ? 128.867 145.296 128.071 1.00 253.90 ? 248 DA  J "C2'" 1 
ATOM 10101 C "C1'" . DA  F 5 102 ? 129.020 144.238 126.995 1.00 253.90 ? 248 DA  J "C1'" 1 
ATOM 10102 N N9    . DA  F 5 102 ? 128.258 143.053 127.251 1.00 253.90 ? 248 DA  J N9    1 
ATOM 10103 C C8    . DA  F 5 102 ? 127.956 142.531 128.461 1.00 253.90 ? 248 DA  J C8    1 
ATOM 10104 N N7    . DA  F 5 102 ? 127.260 141.426 128.396 1.00 253.90 ? 248 DA  J N7    1 
ATOM 10105 C C5    . DA  F 5 102 ? 127.095 141.225 127.044 1.00 253.90 ? 248 DA  J C5    1 
ATOM 10106 C C6    . DA  F 5 102 ? 126.426 140.240 126.311 1.00 253.90 ? 248 DA  J C6    1 
ATOM 10107 N N6    . DA  F 5 102 ? 125.777 139.228 126.874 1.00 253.90 ? 248 DA  J N6    1 
ATOM 10108 N N1    . DA  F 5 102 ? 126.443 140.333 124.978 1.00 253.90 ? 248 DA  J N1    1 
ATOM 10109 C C2    . DA  F 5 102 ? 127.077 141.358 124.413 1.00 253.90 ? 248 DA  J C2    1 
ATOM 10110 N N3    . DA  F 5 102 ? 127.733 142.353 124.999 1.00 253.90 ? 248 DA  J N3    1 
ATOM 10111 C C4    . DA  F 5 102 ? 127.696 142.226 126.327 1.00 253.90 ? 248 DA  J C4    1 
ATOM 10112 P P     . DG  F 5 103 ? 129.273 148.439 128.285 1.00 291.05 ? 249 DG  J P     1 
ATOM 10113 O OP1   . DG  F 5 103 ? 129.912 149.744 128.005 1.00 291.05 ? 249 DG  J OP1   1 
ATOM 10114 O OP2   . DG  F 5 103 ? 128.970 148.089 129.691 1.00 291.05 ? 249 DG  J OP2   1 
ATOM 10115 O "O5'" . DG  F 5 103 ? 127.935 148.352 127.412 1.00 291.05 ? 249 DG  J "O5'" 1 
ATOM 10116 C "C5'" . DG  F 5 103 ? 128.032 148.282 125.993 1.00 291.05 ? 249 DG  J "C5'" 1 
ATOM 10117 C "C4'" . DG  F 5 103 ? 126.782 147.675 125.380 1.00 291.05 ? 249 DG  J "C4'" 1 
ATOM 10118 O "O4'" . DG  F 5 103 ? 126.629 146.310 125.809 1.00 291.05 ? 249 DG  J "O4'" 1 
ATOM 10119 C "C3'" . DG  F 5 103 ? 125.471 148.369 125.752 1.00 291.05 ? 249 DG  J "C3'" 1 
ATOM 10120 O "O3'" . DG  F 5 103 ? 124.984 149.101 124.640 1.00 291.05 ? 249 DG  J "O3'" 1 
ATOM 10121 C "C2'" . DG  F 5 103 ? 124.524 147.221 126.128 1.00 291.05 ? 249 DG  J "C2'" 1 
ATOM 10122 C "C1'" . DG  F 5 103 ? 125.278 145.984 125.676 1.00 291.05 ? 249 DG  J "C1'" 1 
ATOM 10123 N N9    . DG  F 5 103 ? 125.005 144.814 126.481 1.00 291.05 ? 249 DG  J N9    1 
ATOM 10124 C C8    . DG  F 5 103 ? 125.378 144.602 127.773 1.00 291.05 ? 249 DG  J C8    1 
ATOM 10125 N N7    . DG  F 5 103 ? 124.979 143.458 128.243 1.00 291.05 ? 249 DG  J N7    1 
ATOM 10126 C C5    . DG  F 5 103 ? 124.313 142.873 127.186 1.00 291.05 ? 249 DG  J C5    1 
ATOM 10127 C C6    . DG  F 5 103 ? 123.657 141.632 127.110 1.00 291.05 ? 249 DG  J C6    1 
ATOM 10128 O O6    . DG  F 5 103 ? 123.575 140.764 127.972 1.00 291.05 ? 249 DG  J O6    1 
ATOM 10129 N N1    . DG  F 5 103 ? 123.115 141.415 125.859 1.00 291.05 ? 249 DG  J N1    1 
ATOM 10130 C C2    . DG  F 5 103 ? 123.173 142.305 124.818 1.00 291.05 ? 249 DG  J C2    1 
ATOM 10131 N N2    . DG  F 5 103 ? 122.576 141.936 123.681 1.00 291.05 ? 249 DG  J N2    1 
ATOM 10132 N N3    . DG  F 5 103 ? 123.771 143.483 124.885 1.00 291.05 ? 249 DG  J N3    1 
ATOM 10133 C C4    . DG  F 5 103 ? 124.321 143.695 126.095 1.00 291.05 ? 249 DG  J C4    1 
ATOM 10134 P P     . DT  F 5 104 ? 123.732 150.093 124.809 1.00 332.13 ? 250 DT  J P     1 
ATOM 10135 O OP1   . DT  F 5 104 ? 123.866 151.156 123.789 1.00 332.13 ? 250 DT  J OP1   1 
ATOM 10136 O OP2   . DT  F 5 104 ? 123.630 150.453 126.240 1.00 332.13 ? 250 DT  J OP2   1 
ATOM 10137 O "O5'" . DT  F 5 104 ? 122.471 149.181 124.441 1.00 332.13 ? 250 DT  J "O5'" 1 
ATOM 10138 C "C5'" . DT  F 5 104 ? 122.447 148.465 123.210 1.00 332.13 ? 250 DT  J "C5'" 1 
ATOM 10139 C "C4'" . DT  F 5 104 ? 121.197 147.607 123.100 1.00 332.13 ? 250 DT  J "C4'" 1 
ATOM 10140 O "O4'" . DT  F 5 104 ? 121.371 146.384 123.865 1.00 332.13 ? 250 DT  J "O4'" 1 
ATOM 10141 C "C3'" . DT  F 5 104 ? 119.914 148.261 123.620 1.00 332.13 ? 250 DT  J "C3'" 1 
ATOM 10142 O "O3'" . DT  F 5 104 ? 118.847 148.048 122.698 1.00 332.13 ? 250 DT  J "O3'" 1 
ATOM 10143 C "C2'" . DT  F 5 104 ? 119.664 147.542 124.944 1.00 332.13 ? 250 DT  J "C2'" 1 
ATOM 10144 C "C1'" . DT  F 5 104 ? 120.228 146.162 124.657 1.00 332.13 ? 250 DT  J "C1'" 1 
ATOM 10145 N N1    . DT  F 5 104 ? 120.644 145.426 125.883 1.00 332.13 ? 250 DT  J N1    1 
ATOM 10146 C C2    . DT  F 5 104 ? 120.349 144.087 126.006 1.00 332.13 ? 250 DT  J C2    1 
ATOM 10147 O O2    . DT  F 5 104 ? 119.754 143.452 125.156 1.00 332.13 ? 250 DT  J O2    1 
ATOM 10148 N N3    . DT  F 5 104 ? 120.782 143.515 127.169 1.00 332.13 ? 250 DT  J N3    1 
ATOM 10149 C C4    . DT  F 5 104 ? 121.456 144.132 128.201 1.00 332.13 ? 250 DT  J C4    1 
ATOM 10150 O O4    . DT  F 5 104 ? 121.805 143.532 129.207 1.00 332.13 ? 250 DT  J O4    1 
ATOM 10151 C C5    . DT  F 5 104 ? 121.737 145.531 128.006 1.00 332.13 ? 250 DT  J C5    1 
ATOM 10152 C C7    . DT  F 5 104 ? 122.467 146.306 129.061 1.00 332.13 ? 250 DT  J C7    1 
ATOM 10153 C C6    . DT  F 5 104 ? 121.312 146.104 126.875 1.00 332.13 ? 250 DT  J C6    1 
ATOM 10154 P P     . DT  F 5 105 ? 117.498 148.916 122.803 1.00 326.56 ? 251 DT  J P     1 
ATOM 10155 O OP1   . DT  F 5 105 ? 116.820 148.854 121.490 1.00 326.56 ? 251 DT  J OP1   1 
ATOM 10156 O OP2   . DT  F 5 105 ? 117.857 150.229 123.384 1.00 326.56 ? 251 DT  J OP2   1 
ATOM 10157 O "O5'" . DT  F 5 105 ? 116.615 148.127 123.882 1.00 326.56 ? 251 DT  J "O5'" 1 
ATOM 10158 C "C5'" . DT  F 5 105 ? 115.235 147.886 123.641 1.00 326.56 ? 251 DT  J "C5'" 1 
ATOM 10159 C "C4'" . DT  F 5 105 ? 114.862 146.471 124.048 1.00 326.56 ? 251 DT  J "C4'" 1 
ATOM 10160 O "O4'" . DT  F 5 105 ? 116.043 145.780 124.513 1.00 326.56 ? 251 DT  J "O4'" 1 
ATOM 10161 C "C3'" . DT  F 5 105 ? 113.884 146.370 125.203 1.00 326.56 ? 251 DT  J "C3'" 1 
ATOM 10162 O "O3'" . DT  F 5 105 ? 112.547 146.463 124.723 1.00 326.56 ? 251 DT  J "O3'" 1 
ATOM 10163 C "C2'" . DT  F 5 105 ? 114.181 144.977 125.758 1.00 326.56 ? 251 DT  J "C2'" 1 
ATOM 10164 C "C1'" . DT  F 5 105 ? 115.677 144.807 125.475 1.00 326.56 ? 251 DT  J "C1'" 1 
ATOM 10165 N N1    . DT  F 5 105 ? 116.540 144.972 126.684 1.00 326.56 ? 251 DT  J N1    1 
ATOM 10166 C C2    . DT  F 5 105 ? 116.834 143.870 127.455 1.00 326.56 ? 251 DT  J C2    1 
ATOM 10167 O O2    . DT  F 5 105 ? 116.424 142.751 127.207 1.00 326.56 ? 251 DT  J O2    1 
ATOM 10168 N N3    . DT  F 5 105 ? 117.631 144.126 128.535 1.00 326.56 ? 251 DT  J N3    1 
ATOM 10169 C C4    . DT  F 5 105 ? 118.155 145.348 128.916 1.00 326.56 ? 251 DT  J C4    1 
ATOM 10170 O O4    . DT  F 5 105 ? 118.862 145.478 129.906 1.00 326.56 ? 251 DT  J O4    1 
ATOM 10171 C C5    . DT  F 5 105 ? 117.810 146.461 128.068 1.00 326.56 ? 251 DT  J C5    1 
ATOM 10172 C C7    . DT  F 5 105 ? 118.319 147.836 128.386 1.00 326.56 ? 251 DT  J C7    1 
ATOM 10173 C C6    . DT  F 5 105 ? 117.028 146.222 127.005 1.00 326.56 ? 251 DT  J C6    1 
ATOM 10174 P P     . DT  F 5 106 ? 111.378 147.005 125.685 1.00 317.04 ? 252 DT  J P     1 
ATOM 10175 O OP1   . DT  F 5 106 ? 110.197 147.287 124.840 1.00 317.04 ? 252 DT  J OP1   1 
ATOM 10176 O OP2   . DT  F 5 106 ? 111.955 148.077 126.526 1.00 317.04 ? 252 DT  J OP2   1 
ATOM 10177 O "O5'" . DT  F 5 106 ? 111.047 145.760 126.637 1.00 317.04 ? 252 DT  J "O5'" 1 
ATOM 10178 C "C5'" . DT  F 5 106 ? 110.529 144.555 126.080 1.00 317.04 ? 252 DT  J "C5'" 1 
ATOM 10179 C "C4'" . DT  F 5 106 ? 110.638 143.408 127.071 1.00 317.04 ? 252 DT  J "C4'" 1 
ATOM 10180 O "O4'" . DT  F 5 106 ? 111.963 143.403 127.669 1.00 317.04 ? 252 DT  J "O4'" 1 
ATOM 10181 C "C3'" . DT  F 5 106 ? 109.645 143.461 128.236 1.00 317.04 ? 252 DT  J "C3'" 1 
ATOM 10182 O "O3'" . DT  F 5 106 ? 109.058 142.180 128.435 1.00 317.04 ? 252 DT  J "O3'" 1 
ATOM 10183 C "C2'" . DT  F 5 106 ? 110.512 143.872 129.425 1.00 317.04 ? 252 DT  J "C2'" 1 
ATOM 10184 C "C1'" . DT  F 5 106 ? 111.842 143.238 129.061 1.00 317.04 ? 252 DT  J "C1'" 1 
ATOM 10185 N N1    . DT  F 5 106 ? 113.014 143.881 129.728 1.00 317.04 ? 252 DT  J N1    1 
ATOM 10186 C C2    . DT  F 5 106 ? 113.749 143.157 130.636 1.00 317.04 ? 252 DT  J C2    1 
ATOM 10187 O O2    . DT  F 5 106 ? 113.500 142.002 130.927 1.00 317.04 ? 252 DT  J O2    1 
ATOM 10188 N N3    . DT  F 5 106 ? 114.798 143.835 131.195 1.00 317.04 ? 252 DT  J N3    1 
ATOM 10189 C C4    . DT  F 5 106 ? 115.178 145.136 130.948 1.00 317.04 ? 252 DT  J C4    1 
ATOM 10190 O O4    . DT  F 5 106 ? 116.140 145.652 131.506 1.00 317.04 ? 252 DT  J O4    1 
ATOM 10191 C C5    . DT  F 5 106 ? 114.365 145.844 129.987 1.00 317.04 ? 252 DT  J C5    1 
ATOM 10192 C C7    . DT  F 5 106 ? 114.680 147.268 129.636 1.00 317.04 ? 252 DT  J C7    1 
ATOM 10193 C C6    . DT  F 5 106 ? 113.333 145.190 129.431 1.00 317.04 ? 252 DT  J C6    1 
ATOM 10194 P P     . DC  F 5 107 ? 107.602 142.054 129.105 1.00 299.20 ? 253 DC  J P     1 
ATOM 10195 O OP1   . DC  F 5 107 ? 106.852 141.020 128.359 1.00 299.20 ? 253 DC  J OP1   1 
ATOM 10196 O OP2   . DC  F 5 107 ? 107.048 143.420 129.230 1.00 299.20 ? 253 DC  J OP2   1 
ATOM 10197 O "O5'" . DC  F 5 107 ? 107.899 141.514 130.581 1.00 299.20 ? 253 DC  J "O5'" 1 
ATOM 10198 C "C5'" . DC  F 5 107 ? 108.282 140.157 130.784 1.00 299.20 ? 253 DC  J "C5'" 1 
ATOM 10199 C "C4'" . DC  F 5 107 ? 108.592 139.889 132.250 1.00 299.20 ? 253 DC  J "C4'" 1 
ATOM 10200 O "O4'" . DC  F 5 107 ? 109.797 140.605 132.631 1.00 299.20 ? 253 DC  J "O4'" 1 
ATOM 10201 C "C3'" . DC  F 5 107 ? 107.504 140.320 133.239 1.00 299.20 ? 253 DC  J "C3'" 1 
ATOM 10202 O "O3'" . DC  F 5 107 ? 107.304 139.305 134.219 1.00 299.20 ? 253 DC  J "O3'" 1 
ATOM 10203 C "C2'" . DC  F 5 107 ? 108.074 141.594 133.858 1.00 299.20 ? 253 DC  J "C2'" 1 
ATOM 10204 C "C1'" . DC  F 5 107 ? 109.567 141.324 133.821 1.00 299.20 ? 253 DC  J "C1'" 1 
ATOM 10205 N N1    . DC  F 5 107 ? 110.375 142.567 133.781 1.00 299.20 ? 253 DC  J N1    1 
ATOM 10206 C C2    . DC  F 5 107 ? 111.547 142.662 134.540 1.00 299.20 ? 253 DC  J C2    1 
ATOM 10207 O O2    . DC  F 5 107 ? 111.897 141.698 135.234 1.00 299.20 ? 253 DC  J O2    1 
ATOM 10208 N N3    . DC  F 5 107 ? 112.265 143.811 134.488 1.00 299.20 ? 253 DC  J N3    1 
ATOM 10209 C C4    . DC  F 5 107 ? 111.849 144.824 133.724 1.00 299.20 ? 253 DC  J C4    1 
ATOM 10210 N N4    . DC  F 5 107 ? 112.584 145.935 133.702 1.00 299.20 ? 253 DC  J N4    1 
ATOM 10211 C C5    . DC  F 5 107 ? 110.658 144.744 132.951 1.00 299.20 ? 253 DC  J C5    1 
ATOM 10212 C C6    . DC  F 5 107 ? 109.959 143.610 133.010 1.00 299.20 ? 253 DC  J C6    1 
ATOM 10213 P P     . DC  F 5 108 ? 106.067 139.385 135.247 1.00 243.73 ? 254 DC  J P     1 
ATOM 10214 O OP1   . DC  F 5 108 ? 105.466 138.034 135.282 1.00 243.73 ? 254 DC  J OP1   1 
ATOM 10215 O OP2   . DC  F 5 108 ? 105.203 140.541 134.920 1.00 243.73 ? 254 DC  J OP2   1 
ATOM 10216 O "O5'" . DC  F 5 108 ? 106.764 139.650 136.662 1.00 243.73 ? 254 DC  J "O5'" 1 
ATOM 10217 C "C5'" . DC  F 5 108 ? 107.158 138.546 137.455 1.00 243.73 ? 254 DC  J "C5'" 1 
ATOM 10218 C "C4'" . DC  F 5 108 ? 108.079 138.965 138.576 1.00 243.73 ? 254 DC  J "C4'" 1 
ATOM 10219 O "O4'" . DC  F 5 108 ? 108.949 140.032 138.131 1.00 243.73 ? 254 DC  J "O4'" 1 
ATOM 10220 C "C3'" . DC  F 5 108 ? 107.383 139.498 139.804 1.00 243.73 ? 254 DC  J "C3'" 1 
ATOM 10221 O "O3'" . DC  F 5 108 ? 108.115 139.123 140.924 1.00 243.73 ? 254 DC  J "O3'" 1 
ATOM 10222 C "C2'" . DC  F 5 108 ? 107.450 140.993 139.577 1.00 243.73 ? 254 DC  J "C2'" 1 
ATOM 10223 C "C1'" . DC  F 5 108 ? 108.843 141.107 139.027 1.00 243.73 ? 254 DC  J "C1'" 1 
ATOM 10224 N N1    . DC  F 5 108 ? 109.075 142.345 138.276 1.00 243.73 ? 254 DC  J N1    1 
ATOM 10225 C C2    . DC  F 5 108 ? 110.220 143.105 138.522 1.00 243.73 ? 254 DC  J C2    1 
ATOM 10226 O O2    . DC  F 5 108 ? 111.018 142.723 139.370 1.00 243.73 ? 254 DC  J O2    1 
ATOM 10227 N N3    . DC  F 5 108 ? 110.419 144.236 137.814 1.00 243.73 ? 254 DC  J N3    1 
ATOM 10228 C C4    . DC  F 5 108 ? 109.533 144.605 136.893 1.00 243.73 ? 254 DC  J C4    1 
ATOM 10229 N N4    . DC  F 5 108 ? 109.761 145.731 136.219 1.00 243.73 ? 254 DC  J N4    1 
ATOM 10230 C C5    . DC  F 5 108 ? 108.358 143.847 136.632 1.00 243.73 ? 254 DC  J C5    1 
ATOM 10231 C C6    . DC  F 5 108 ? 108.175 142.731 137.337 1.00 243.73 ? 254 DC  J C6    1 
ATOM 10232 P P     . DA  F 5 109 ? 107.838 137.705 141.622 1.00 221.29 ? 255 DA  J P     1 
ATOM 10233 O OP1   . DA  F 5 109 ? 108.928 136.792 141.213 1.00 221.29 ? 255 DA  J OP1   1 
ATOM 10234 O OP2   . DA  F 5 109 ? 106.437 137.343 141.318 1.00 221.29 ? 255 DA  J OP2   1 
ATOM 10235 O "O5'" . DA  F 5 109 ? 107.928 138.032 143.191 1.00 221.29 ? 255 DA  J "O5'" 1 
ATOM 10236 C "C5'" . DA  F 5 109 ? 108.732 137.241 144.068 1.00 221.29 ? 255 DA  J "C5'" 1 
ATOM 10237 C "C4'" . DA  F 5 109 ? 110.163 137.748 144.113 1.00 221.29 ? 255 DA  J "C4'" 1 
ATOM 10238 O "O4'" . DA  F 5 109 ? 110.294 138.904 143.265 1.00 221.29 ? 255 DA  J "O4'" 1 
ATOM 10239 C "C3'" . DA  F 5 109 ? 110.642 138.248 145.454 1.00 221.29 ? 255 DA  J "C3'" 1 
ATOM 10240 O "O3'" . DA  F 5 109 ? 112.031 138.361 145.373 1.00 221.29 ? 255 DA  J "O3'" 1 
ATOM 10241 C "C2'" . DA  F 5 109 ? 110.006 139.614 145.460 1.00 221.29 ? 255 DA  J "C2'" 1 
ATOM 10242 C "C1'" . DA  F 5 109 ? 110.422 140.047 144.075 1.00 221.29 ? 255 DA  J "C1'" 1 
ATOM 10243 N N9    . DA  F 5 109 ? 109.628 141.075 143.468 1.00 221.29 ? 255 DA  J N9    1 
ATOM 10244 C C8    . DA  F 5 109 ? 108.300 141.042 143.237 1.00 221.29 ? 255 DA  J C8    1 
ATOM 10245 N N7    . DA  F 5 109 ? 107.851 142.086 142.610 1.00 221.29 ? 255 DA  J N7    1 
ATOM 10246 C C5    . DA  F 5 109 ? 108.978 142.829 142.364 1.00 221.29 ? 255 DA  J C5    1 
ATOM 10247 C C6    . DA  F 5 109 ? 109.166 144.063 141.747 1.00 221.29 ? 255 DA  J C6    1 
ATOM 10248 N N6    . DA  F 5 109 ? 108.173 144.758 141.214 1.00 221.29 ? 255 DA  J N6    1 
ATOM 10249 N N1    . DA  F 5 109 ? 110.412 144.560 141.699 1.00 221.29 ? 255 DA  J N1    1 
ATOM 10250 C C2    . DA  F 5 109 ? 111.405 143.862 142.255 1.00 221.29 ? 255 DA  J C2    1 
ATOM 10251 N N3    . DA  F 5 109 ? 111.343 142.681 142.863 1.00 221.29 ? 255 DA  J N3    1 
ATOM 10252 C C4    . DA  F 5 109 ? 110.082 142.228 142.899 1.00 221.29 ? 255 DA  J C4    1 
ATOM 10253 P P     . DA  F 5 110 ? 112.936 138.327 146.684 1.00 211.71 ? 256 DA  J P     1 
ATOM 10254 O OP1   . DA  F 5 110 ? 114.283 137.943 146.225 1.00 211.71 ? 256 DA  J OP1   1 
ATOM 10255 O OP2   . DA  F 5 110 ? 112.233 137.572 147.736 1.00 211.71 ? 256 DA  J OP2   1 
ATOM 10256 O "O5'" . DA  F 5 110 ? 112.982 139.844 147.111 1.00 211.71 ? 256 DA  J "O5'" 1 
ATOM 10257 C "C5'" . DA  F 5 110 ? 113.489 140.748 146.207 1.00 211.71 ? 256 DA  J "C5'" 1 
ATOM 10258 C "C4'" . DA  F 5 110 ? 112.975 142.134 146.478 1.00 211.71 ? 256 DA  J "C4'" 1 
ATOM 10259 O "O4'" . DA  F 5 110 ? 111.757 142.372 145.763 1.00 211.71 ? 256 DA  J "O4'" 1 
ATOM 10260 C "C3'" . DA  F 5 110 ? 112.677 142.470 147.939 1.00 211.71 ? 256 DA  J "C3'" 1 
ATOM 10261 O "O3'" . DA  F 5 110 ? 113.517 143.576 148.280 1.00 211.71 ? 256 DA  J "O3'" 1 
ATOM 10262 C "C2'" . DA  F 5 110 ? 111.171 142.790 147.935 1.00 211.71 ? 256 DA  J "C2'" 1 
ATOM 10263 C "C1'" . DA  F 5 110 ? 111.034 143.268 146.515 1.00 211.71 ? 256 DA  J "C1'" 1 
ATOM 10264 N N9    . DA  F 5 110 ? 109.707 143.455 145.996 1.00 211.71 ? 256 DA  J N9    1 
ATOM 10265 C C8    . DA  F 5 110 ? 108.612 142.668 146.143 1.00 211.71 ? 256 DA  J C8    1 
ATOM 10266 N N7    . DA  F 5 110 ? 107.551 143.137 145.533 1.00 211.71 ? 256 DA  J N7    1 
ATOM 10267 C C5    . DA  F 5 110 ? 107.992 144.327 144.989 1.00 211.71 ? 256 DA  J C5    1 
ATOM 10268 C C6    . DA  F 5 110 ? 107.368 145.315 144.207 1.00 211.71 ? 256 DA  J C6    1 
ATOM 10269 N N6    . DA  F 5 110 ? 106.087 145.264 143.835 1.00 211.71 ? 256 DA  J N6    1 
ATOM 10270 N N1    . DA  F 5 110 ? 108.120 146.364 143.809 1.00 211.71 ? 256 DA  J N1    1 
ATOM 10271 C C2    . DA  F 5 110 ? 109.396 146.417 144.177 1.00 211.71 ? 256 DA  J C2    1 
ATOM 10272 N N3    . DA  F 5 110 ? 110.086 145.546 144.888 1.00 211.71 ? 256 DA  J N3    1 
ATOM 10273 C C4    . DA  F 5 110 ? 109.319 144.515 145.256 1.00 211.71 ? 256 DA  J C4    1 
ATOM 10274 P P     . DA  F 5 111 ? 112.995 144.957 148.911 1.00 212.59 ? 257 DA  J P     1 
ATOM 10275 O OP1   . DA  F 5 111 ? 112.528 144.656 150.275 1.00 212.59 ? 257 DA  J OP1   1 
ATOM 10276 O OP2   . DA  F 5 111 ? 112.222 145.779 147.961 1.00 212.59 ? 257 DA  J OP2   1 
ATOM 10277 O "O5'" . DA  F 5 111 ? 114.325 145.805 148.995 1.00 212.59 ? 257 DA  J "O5'" 1 
ATOM 10278 C "C5'" . DA  F 5 111 ? 114.525 146.919 148.146 1.00 212.59 ? 257 DA  J "C5'" 1 
ATOM 10279 C "C4'" . DA  F 5 111 ? 114.207 148.197 148.884 1.00 212.59 ? 257 DA  J "C4'" 1 
ATOM 10280 O "O4'" . DA  F 5 111 ? 112.839 148.555 148.612 1.00 212.59 ? 257 DA  J "O4'" 1 
ATOM 10281 C "C3'" . DA  F 5 111 ? 114.337 148.081 150.389 1.00 212.59 ? 257 DA  J "C3'" 1 
ATOM 10282 O "O3'" . DA  F 5 111 ? 115.132 149.180 150.952 1.00 212.59 ? 257 DA  J "O3'" 1 
ATOM 10283 C "C2'" . DA  F 5 111 ? 112.902 147.954 150.905 1.00 212.59 ? 257 DA  J "C2'" 1 
ATOM 10284 C "C1'" . DA  F 5 111 ? 112.058 148.514 149.777 1.00 212.59 ? 257 DA  J "C1'" 1 
ATOM 10285 N N9    . DA  F 5 111 ? 110.825 147.797 149.491 1.00 212.59 ? 257 DA  J N9    1 
ATOM 10286 C C8    . DA  F 5 111 ? 110.309 146.712 150.130 1.00 212.59 ? 257 DA  J C8    1 
ATOM 10287 N N7    . DA  F 5 111 ? 109.183 146.289 149.615 1.00 212.59 ? 257 DA  J N7    1 
ATOM 10288 C C5    . DA  F 5 111 ? 108.946 147.171 148.585 1.00 212.59 ? 257 DA  J C5    1 
ATOM 10289 C C6    . DA  F 5 111 ? 107.910 147.284 147.643 1.00 212.59 ? 257 DA  J C6    1 
ATOM 10290 N N6    . DA  F 5 111 ? 106.864 146.459 147.591 1.00 212.59 ? 257 DA  J N6    1 
ATOM 10291 N N1    . DA  F 5 111 ? 107.989 148.288 146.745 1.00 212.59 ? 257 DA  J N1    1 
ATOM 10292 C C2    . DA  F 5 111 ? 109.033 149.109 146.795 1.00 212.59 ? 257 DA  J C2    1 
ATOM 10293 N N3    . DA  F 5 111 ? 110.055 149.099 147.628 1.00 212.59 ? 257 DA  J N3    1 
ATOM 10294 C C4    . DA  F 5 111 ? 109.950 148.098 148.501 1.00 212.59 ? 257 DA  J C4    1 
ATOM 10295 P P     . DT  F 5 112 ? 114.533 150.590 151.462 1.00 224.87 ? 258 DT  J P     1 
ATOM 10296 O OP1   . DT  F 5 112 ? 115.724 151.450 151.588 1.00 224.87 ? 258 DT  J OP1   1 
ATOM 10297 O OP2   . DT  F 5 112 ? 113.661 150.460 152.648 1.00 224.87 ? 258 DT  J OP2   1 
ATOM 10298 O "O5'" . DT  F 5 112 ? 113.701 151.159 150.234 1.00 224.87 ? 258 DT  J "O5'" 1 
ATOM 10299 C "C5'" . DT  F 5 112 ? 113.980 152.435 149.729 1.00 224.87 ? 258 DT  J "C5'" 1 
ATOM 10300 C "C4'" . DT  F 5 112 ? 112.807 153.357 149.925 1.00 224.87 ? 258 DT  J "C4'" 1 
ATOM 10301 O "O4'" . DT  F 5 112 ? 111.582 152.606 149.795 1.00 224.87 ? 258 DT  J "O4'" 1 
ATOM 10302 C "C3'" . DT  F 5 112 ? 112.727 154.018 151.286 1.00 224.87 ? 258 DT  J "C3'" 1 
ATOM 10303 O "O3'" . DT  F 5 112 ? 112.134 155.243 151.127 1.00 224.87 ? 258 DT  J "O3'" 1 
ATOM 10304 C "C2'" . DT  F 5 112 ? 111.806 153.082 152.047 1.00 224.87 ? 258 DT  J "C2'" 1 
ATOM 10305 C "C1'" . DT  F 5 112 ? 110.814 152.776 150.957 1.00 224.87 ? 258 DT  J "C1'" 1 
ATOM 10306 N N1    . DT  F 5 112 ? 110.055 151.564 151.142 1.00 224.87 ? 258 DT  J N1    1 
ATOM 10307 C C2    . DT  F 5 112 ? 108.955 151.385 150.368 1.00 224.87 ? 258 DT  J C2    1 
ATOM 10308 O O2    . DT  F 5 112 ? 108.581 152.203 149.555 1.00 224.87 ? 258 DT  J O2    1 
ATOM 10309 N N3    . DT  F 5 112 ? 108.294 150.223 150.568 1.00 224.87 ? 258 DT  J N3    1 
ATOM 10310 C C4    . DT  F 5 112 ? 108.625 149.223 151.430 1.00 224.87 ? 258 DT  J C4    1 
ATOM 10311 O O4    . DT  F 5 112 ? 107.951 148.217 151.544 1.00 224.87 ? 258 DT  J O4    1 
ATOM 10312 C C5    . DT  F 5 112 ? 109.790 149.465 152.234 1.00 224.87 ? 258 DT  J C5    1 
ATOM 10313 C C7    . DT  F 5 112 ? 110.227 148.441 153.237 1.00 224.87 ? 258 DT  J C7    1 
ATOM 10314 C C6    . DT  F 5 112 ? 110.466 150.610 152.036 1.00 224.87 ? 258 DT  J C6    1 
ATOM 10315 P P     . DA  F 5 113 ? 112.674 156.506 151.940 1.00 248.56 ? 259 DA  J P     1 
ATOM 10316 O OP1   . DA  F 5 113 ? 113.703 157.158 151.103 1.00 248.56 ? 259 DA  J OP1   1 
ATOM 10317 O OP2   . DA  F 5 113 ? 113.001 156.057 153.311 1.00 248.56 ? 259 DA  J OP2   1 
ATOM 10318 O "O5'" . DA  F 5 113 ? 111.389 157.435 152.013 1.00 248.56 ? 259 DA  J "O5'" 1 
ATOM 10319 C "C5'" . DA  F 5 113 ? 110.340 157.216 151.091 1.00 248.56 ? 259 DA  J "C5'" 1 
ATOM 10320 C "C4'" . DA  F 5 113 ? 109.042 156.908 151.811 1.00 248.56 ? 259 DA  J "C4'" 1 
ATOM 10321 O "O4'" . DA  F 5 113 ? 108.800 155.489 151.838 1.00 248.56 ? 259 DA  J "O4'" 1 
ATOM 10322 C "C3'" . DA  F 5 113 ? 108.980 157.349 153.276 1.00 248.56 ? 259 DA  J "C3'" 1 
ATOM 10323 O "O3'" . DA  F 5 113 ? 108.209 158.550 153.378 1.00 248.56 ? 259 DA  J "O3'" 1 
ATOM 10324 C "C2'" . DA  F 5 113 ? 108.307 156.159 153.995 1.00 248.56 ? 259 DA  J "C2'" 1 
ATOM 10325 C "C1'" . DA  F 5 113 ? 107.854 155.275 152.844 1.00 248.56 ? 259 DA  J "C1'" 1 
ATOM 10326 N N9    . DA  F 5 113 ? 107.825 153.869 153.179 1.00 248.56 ? 259 DA  J N9    1 
ATOM 10327 C C8    . DA  F 5 113 ? 108.791 153.171 153.816 1.00 248.56 ? 259 DA  J C8    1 
ATOM 10328 N N7    . DA  F 5 113 ? 108.482 151.925 154.022 1.00 248.56 ? 259 DA  J N7    1 
ATOM 10329 C C5    . DA  F 5 113 ? 107.251 151.784 153.433 1.00 248.56 ? 259 DA  J C5    1 
ATOM 10330 C C6    . DA  F 5 113 ? 106.383 150.693 153.330 1.00 248.56 ? 259 DA  J C6    1 
ATOM 10331 N N6    . DA  F 5 113 ? 106.676 149.490 153.802 1.00 248.56 ? 259 DA  J N6    1 
ATOM 10332 N N1    . DA  F 5 113 ? 105.205 150.885 152.740 1.00 248.56 ? 259 DA  J N1    1 
ATOM 10333 C C2    . DA  F 5 113 ? 104.903 152.096 152.279 1.00 248.56 ? 259 DA  J C2    1 
ATOM 10334 N N3    . DA  F 5 113 ? 105.635 153.210 152.335 1.00 248.56 ? 259 DA  J N3    1 
ATOM 10335 C C4    . DA  F 5 113 ? 106.807 152.978 152.944 1.00 248.56 ? 259 DA  J C4    1 
ATOM 10336 P P     . DC  F 5 114 ? 107.857 159.207 154.804 1.00 271.18 ? 260 DC  J P     1 
ATOM 10337 O OP1   . DC  F 5 114 ? 107.664 160.654 154.561 1.00 271.18 ? 260 DC  J OP1   1 
ATOM 10338 O OP2   . DC  F 5 114 ? 108.850 158.782 155.817 1.00 271.18 ? 260 DC  J OP2   1 
ATOM 10339 O "O5'" . DC  F 5 114 ? 106.433 158.572 155.162 1.00 271.18 ? 260 DC  J "O5'" 1 
ATOM 10340 C "C5'" . DC  F 5 114 ? 105.436 158.484 154.149 1.00 271.18 ? 260 DC  J "C5'" 1 
ATOM 10341 C "C4'" . DC  F 5 114 ? 104.387 157.442 154.495 1.00 271.18 ? 260 DC  J "C4'" 1 
ATOM 10342 O "O4'" . DC  F 5 114 ? 104.976 156.123 154.517 1.00 271.18 ? 260 DC  J "O4'" 1 
ATOM 10343 C "C3'" . DC  F 5 114 ? 103.714 157.623 155.859 1.00 271.18 ? 260 DC  J "C3'" 1 
ATOM 10344 O "O3'" . DC  F 5 114 ? 102.345 157.950 155.674 1.00 271.18 ? 260 DC  J "O3'" 1 
ATOM 10345 C "C2'" . DC  F 5 114 ? 103.885 156.259 156.555 1.00 271.18 ? 260 DC  J "C2'" 1 
ATOM 10346 C "C1'" . DC  F 5 114 ? 104.215 155.338 155.391 1.00 271.18 ? 260 DC  J "C1'" 1 
ATOM 10347 N N1    . DC  F 5 114 ? 105.003 154.133 155.776 1.00 271.18 ? 260 DC  J N1    1 
ATOM 10348 C C2    . DC  F 5 114 ? 104.441 152.866 155.615 1.00 271.18 ? 260 DC  J C2    1 
ATOM 10349 O O2    . DC  F 5 114 ? 103.306 152.774 155.154 1.00 271.18 ? 260 DC  J O2    1 
ATOM 10350 N N3    . DC  F 5 114 ? 105.157 151.782 155.975 1.00 271.18 ? 260 DC  J N3    1 
ATOM 10351 C C4    . DC  F 5 114 ? 106.377 151.928 156.481 1.00 271.18 ? 260 DC  J C4    1 
ATOM 10352 N N4    . DC  F 5 114 ? 107.065 150.824 156.785 1.00 271.18 ? 260 DC  J N4    1 
ATOM 10353 C C5    . DC  F 5 114 ? 106.973 153.211 156.643 1.00 271.18 ? 260 DC  J C5    1 
ATOM 10354 C C6    . DC  F 5 114 ? 106.255 154.276 156.284 1.00 271.18 ? 260 DC  J C6    1 
ATOM 10355 P P     . DA  F 5 115 ? 101.502 158.618 156.867 1.00 287.36 ? 261 DA  J P     1 
ATOM 10356 O OP1   . DA  F 5 115 ? 100.396 159.391 156.259 1.00 287.36 ? 261 DA  J OP1   1 
ATOM 10357 O OP2   . DA  F 5 115 ? 102.460 159.291 157.772 1.00 287.36 ? 261 DA  J OP2   1 
ATOM 10358 O "O5'" . DA  F 5 115 ? 100.891 157.364 157.644 1.00 287.36 ? 261 DA  J "O5'" 1 
ATOM 10359 C "C5'" . DA  F 5 115 ? 100.183 156.360 156.926 1.00 287.36 ? 261 DA  J "C5'" 1 
ATOM 10360 C "C4'" . DA  F 5 115 ? 99.932  155.153 157.807 1.00 287.36 ? 261 DA  J "C4'" 1 
ATOM 10361 O "O4'" . DA  F 5 115 ? 101.096 154.285 157.794 1.00 287.36 ? 261 DA  J "O4'" 1 
ATOM 10362 C "C3'" . DA  F 5 115 ? 99.660  155.484 159.280 1.00 287.36 ? 261 DA  J "C3'" 1 
ATOM 10363 O "O3'" . DA  F 5 115 ? 98.452  154.870 159.710 1.00 287.36 ? 261 DA  J "O3'" 1 
ATOM 10364 C "C2'" . DA  F 5 115 ? 100.875 154.913 160.013 1.00 287.36 ? 261 DA  J "C2'" 1 
ATOM 10365 C "C1'" . DA  F 5 115 ? 101.285 153.779 159.089 1.00 287.36 ? 261 DA  J "C1'" 1 
ATOM 10366 N N9    . DA  F 5 115 ? 102.679 153.373 159.253 1.00 287.36 ? 261 DA  J N9    1 
ATOM 10367 C C8    . DA  F 5 115 ? 103.749 154.187 159.494 1.00 287.36 ? 261 DA  J C8    1 
ATOM 10368 N N7    . DA  F 5 115 ? 104.884 153.544 159.617 1.00 287.36 ? 261 DA  J N7    1 
ATOM 10369 C C5    . DA  F 5 115 ? 104.536 152.219 159.436 1.00 287.36 ? 261 DA  J C5    1 
ATOM 10370 C C6    . DA  F 5 115 ? 105.284 151.033 159.470 1.00 287.36 ? 261 DA  J C6    1 
ATOM 10371 N N6    . DA  F 5 115 ? 106.601 151.006 159.680 1.00 287.36 ? 261 DA  J N6    1 
ATOM 10372 N N1    . DA  F 5 115 ? 104.634 149.875 159.261 1.00 287.36 ? 261 DA  J N1    1 
ATOM 10373 C C2    . DA  F 5 115 ? 103.319 149.901 159.050 1.00 287.36 ? 261 DA  J C2    1 
ATOM 10374 N N3    . DA  F 5 115 ? 102.502 150.952 159.022 1.00 287.36 ? 261 DA  J N3    1 
ATOM 10375 C C4    . DA  F 5 115 ? 103.181 152.091 159.226 1.00 287.36 ? 261 DA  J C4    1 
ATOM 10376 P P     . DC  F 5 116 ? 97.463  155.651 160.708 1.00 290.14 ? 262 DC  J P     1 
ATOM 10377 O OP1   . DC  F 5 116 ? 96.197  155.896 159.983 1.00 290.14 ? 262 DC  J OP1   1 
ATOM 10378 O OP2   . DC  F 5 116 ? 98.214  156.790 161.281 1.00 290.14 ? 262 DC  J OP2   1 
ATOM 10379 O "O5'" . DC  F 5 116 ? 97.191  154.602 161.885 1.00 290.14 ? 262 DC  J "O5'" 1 
ATOM 10380 C "C5'" . DC  F 5 116 ? 98.264  154.158 162.711 1.00 290.14 ? 262 DC  J "C5'" 1 
ATOM 10381 C "C4'" . DC  F 5 116 ? 98.463  152.658 162.575 1.00 290.14 ? 262 DC  J "C4'" 1 
ATOM 10382 O "O4'" . DC  F 5 116 ? 99.623  152.400 161.755 1.00 290.14 ? 262 DC  J "O4'" 1 
ATOM 10383 C "C3'" . DC  F 5 116 ? 98.744  151.931 163.876 1.00 290.14 ? 262 DC  J "C3'" 1 
ATOM 10384 O "O3'" . DC  F 5 116 ? 97.518  151.589 164.512 1.00 290.14 ? 262 DC  J "O3'" 1 
ATOM 10385 C "C2'" . DC  F 5 116 ? 99.492  150.687 163.402 1.00 290.14 ? 262 DC  J "C2'" 1 
ATOM 10386 C "C1'" . DC  F 5 116 ? 100.225 151.181 162.150 1.00 290.14 ? 262 DC  J "C1'" 1 
ATOM 10387 N N1    . DC  F 5 116 ? 101.703 151.406 162.334 1.00 290.14 ? 262 DC  J N1    1 
ATOM 10388 C C2    . DC  F 5 116 ? 102.582 150.318 162.293 1.00 290.14 ? 262 DC  J C2    1 
ATOM 10389 O O2    . DC  F 5 116 ? 102.126 149.186 162.114 1.00 290.14 ? 262 DC  J O2    1 
ATOM 10390 N N3    . DC  F 5 116 ? 103.914 150.541 162.436 1.00 290.14 ? 262 DC  J N3    1 
ATOM 10391 C C4    . DC  F 5 116 ? 104.366 151.773 162.629 1.00 290.14 ? 262 DC  J C4    1 
ATOM 10392 N N4    . DC  F 5 116 ? 105.681 151.943 162.758 1.00 290.14 ? 262 DC  J N4    1 
ATOM 10393 C C5    . DC  F 5 116 ? 103.490 152.897 162.666 1.00 290.14 ? 262 DC  J C5    1 
ATOM 10394 C C6    . DC  F 5 116 ? 102.180 152.670 162.516 1.00 290.14 ? 262 DC  J C6    1 
ATOM 10395 P P     . DT  F 5 117 ? 97.429  151.515 166.115 1.00 285.25 ? 263 DT  J P     1 
ATOM 10396 O OP1   . DT  F 5 117 ? 95.999  151.433 166.482 1.00 285.25 ? 263 DT  J OP1   1 
ATOM 10397 O OP2   . DT  F 5 117 ? 98.267  152.606 166.659 1.00 285.25 ? 263 DT  J OP2   1 
ATOM 10398 O "O5'" . DT  F 5 117 ? 98.139  150.127 166.477 1.00 285.25 ? 263 DT  J "O5'" 1 
ATOM 10399 C "C5'" . DT  F 5 117 ? 97.570  148.892 166.041 1.00 285.25 ? 263 DT  J "C5'" 1 
ATOM 10400 C "C4'" . DT  F 5 117 ? 98.549  147.739 166.224 1.00 285.25 ? 263 DT  J "C4'" 1 
ATOM 10401 O "O4'" . DT  F 5 117 ? 99.830  148.086 165.632 1.00 285.25 ? 263 DT  J "O4'" 1 
ATOM 10402 C "C3'" . DT  F 5 117 ? 98.843  147.356 167.674 1.00 285.25 ? 263 DT  J "C3'" 1 
ATOM 10403 O "O3'" . DT  F 5 117 ? 98.958  145.940 167.794 1.00 285.25 ? 263 DT  J "O3'" 1 
ATOM 10404 C "C2'" . DT  F 5 117 ? 100.171 148.051 167.952 1.00 285.25 ? 263 DT  J "C2'" 1 
ATOM 10405 C "C1'" . DT  F 5 117 ? 100.857 147.969 166.597 1.00 285.25 ? 263 DT  J "C1'" 1 
ATOM 10406 N N1    . DT  F 5 117 ? 101.843 149.066 166.364 1.00 285.25 ? 263 DT  J N1    1 
ATOM 10407 C C2    . DT  F 5 117 ? 103.169 148.756 166.146 1.00 285.25 ? 263 DT  J C2    1 
ATOM 10408 O O2    . DT  F 5 117 ? 103.598 147.616 166.134 1.00 285.25 ? 263 DT  J O2    1 
ATOM 10409 N N3    . DT  F 5 117 ? 103.981 149.839 165.939 1.00 285.25 ? 263 DT  J N3    1 
ATOM 10410 C C4    . DT  F 5 117 ? 103.609 151.173 165.931 1.00 285.25 ? 263 DT  J C4    1 
ATOM 10411 O O4    . DT  F 5 117 ? 104.414 152.078 165.741 1.00 285.25 ? 263 DT  J O4    1 
ATOM 10412 C C5    . DT  F 5 117 ? 102.209 151.426 166.168 1.00 285.25 ? 263 DT  J C5    1 
ATOM 10413 C C7    . DT  F 5 117 ? 101.688 152.832 166.183 1.00 285.25 ? 263 DT  J C7    1 
ATOM 10414 C C6    . DT  F 5 117 ? 101.405 150.373 166.371 1.00 285.25 ? 263 DT  J C6    1 
ATOM 10415 P P     . DT  F 5 118 ? 99.164  145.262 169.238 1.00 233.89 ? 264 DT  J P     1 
ATOM 10416 O OP1   . DT  F 5 118 ? 98.627  143.886 169.161 1.00 233.89 ? 264 DT  J OP1   1 
ATOM 10417 O OP2   . DT  F 5 118 ? 98.643  146.196 170.261 1.00 233.89 ? 264 DT  J OP2   1 
ATOM 10418 O "O5'" . DT  F 5 118 ? 100.754 145.181 169.402 1.00 233.89 ? 264 DT  J "O5'" 1 
ATOM 10419 C "C5'" . DT  F 5 118 ? 101.333 145.101 170.691 1.00 233.89 ? 264 DT  J "C5'" 1 
ATOM 10420 C "C4'" . DT  F 5 118 ? 102.582 144.258 170.654 1.00 233.89 ? 264 DT  J "C4'" 1 
ATOM 10421 O "O4'" . DT  F 5 118 ? 103.523 144.842 169.719 1.00 233.89 ? 264 DT  J "O4'" 1 
ATOM 10422 C "C3'" . DT  F 5 118 ? 103.333 144.213 171.949 1.00 233.89 ? 264 DT  J "C3'" 1 
ATOM 10423 O "O3'" . DT  F 5 118 ? 104.218 143.138 171.916 1.00 233.89 ? 264 DT  J "O3'" 1 
ATOM 10424 C "C2'" . DT  F 5 118 ? 104.083 145.516 171.858 1.00 233.89 ? 264 DT  J "C2'" 1 
ATOM 10425 C "C1'" . DT  F 5 118 ? 104.584 145.432 170.438 1.00 233.89 ? 264 DT  J "C1'" 1 
ATOM 10426 N N1    . DT  F 5 118 ? 104.826 146.726 169.876 1.00 233.89 ? 264 DT  J N1    1 
ATOM 10427 C C2    . DT  F 5 118 ? 106.024 147.000 169.273 1.00 233.89 ? 264 DT  J C2    1 
ATOM 10428 O O2    . DT  F 5 118 ? 106.918 146.191 169.171 1.00 233.89 ? 264 DT  J O2    1 
ATOM 10429 N N3    . DT  F 5 118 ? 106.126 148.263 168.778 1.00 233.89 ? 264 DT  J N3    1 
ATOM 10430 C C4    . DT  F 5 118 ? 105.174 149.257 168.853 1.00 233.89 ? 264 DT  J C4    1 
ATOM 10431 O O4    . DT  F 5 118 ? 105.342 150.366 168.385 1.00 233.89 ? 264 DT  J O4    1 
ATOM 10432 C C5    . DT  F 5 118 ? 103.951 148.894 169.500 1.00 233.89 ? 264 DT  J C5    1 
ATOM 10433 C C7    . DT  F 5 118 ? 102.848 149.898 169.634 1.00 233.89 ? 264 DT  J C7    1 
ATOM 10434 C C6    . DT  F 5 118 ? 103.840 147.660 169.975 1.00 233.89 ? 264 DT  J C6    1 
ATOM 10435 P P     . DT  F 5 119 ? 103.932 141.834 172.795 1.00 215.95 ? 265 DT  J P     1 
ATOM 10436 O OP1   . DT  F 5 119 ? 103.239 140.848 171.936 1.00 215.95 ? 265 DT  J OP1   1 
ATOM 10437 O OP2   . DT  F 5 119 ? 103.297 142.286 174.047 1.00 215.95 ? 265 DT  J OP2   1 
ATOM 10438 O "O5'" . DT  F 5 119 ? 105.393 141.308 173.154 1.00 215.95 ? 265 DT  J "O5'" 1 
ATOM 10439 C "C5'" . DT  F 5 119 ? 106.235 140.823 172.128 1.00 215.95 ? 265 DT  J "C5'" 1 
ATOM 10440 C "C4'" . DT  F 5 119 ? 107.479 141.677 172.001 1.00 215.95 ? 265 DT  J "C4'" 1 
ATOM 10441 O "O4'" . DT  F 5 119 ? 107.101 143.075 172.010 1.00 215.95 ? 265 DT  J "O4'" 1 
ATOM 10442 C "C3'" . DT  F 5 119 ? 108.497 141.508 173.133 1.00 215.95 ? 265 DT  J "C3'" 1 
ATOM 10443 O "O3'" . DT  F 5 119 ? 109.809 141.433 172.608 1.00 215.95 ? 265 DT  J "O3'" 1 
ATOM 10444 C "C2'" . DT  F 5 119 ? 108.303 142.774 173.940 1.00 215.95 ? 265 DT  J "C2'" 1 
ATOM 10445 C "C1'" . DT  F 5 119 ? 107.968 143.762 172.853 1.00 215.95 ? 265 DT  J "C1'" 1 
ATOM 10446 N N1    . DT  F 5 119 ? 107.284 144.938 173.343 1.00 215.95 ? 265 DT  J N1    1 
ATOM 10447 C C2    . DT  F 5 119 ? 107.588 146.150 172.799 1.00 215.95 ? 265 DT  J C2    1 
ATOM 10448 O O2    . DT  F 5 119 ? 108.396 146.291 171.905 1.00 215.95 ? 265 DT  J O2    1 
ATOM 10449 N N3    . DT  F 5 119 ? 106.911 147.204 173.337 1.00 215.95 ? 265 DT  J N3    1 
ATOM 10450 C C4    . DT  F 5 119 ? 105.982 147.168 174.353 1.00 215.95 ? 265 DT  J C4    1 
ATOM 10451 O O4    . DT  F 5 119 ? 105.423 148.179 174.768 1.00 215.95 ? 265 DT  J O4    1 
ATOM 10452 C C5    . DT  F 5 119 ? 105.714 145.856 174.893 1.00 215.95 ? 265 DT  J C5    1 
ATOM 10453 C C7    . DT  F 5 119 ? 104.715 145.685 175.997 1.00 215.95 ? 265 DT  J C7    1 
ATOM 10454 C C6    . DT  F 5 119 ? 106.382 144.815 174.373 1.00 215.95 ? 265 DT  J C6    1 
ATOM 10455 P P     . DT  F 5 120 ? 110.842 140.321 173.136 1.00 186.98 ? 266 DT  J P     1 
ATOM 10456 O OP1   . DT  F 5 120 ? 110.674 139.071 172.376 1.00 186.98 ? 266 DT  J OP1   1 
ATOM 10457 O OP2   . DT  F 5 120 ? 110.792 140.310 174.602 1.00 186.98 ? 266 DT  J OP2   1 
ATOM 10458 O "O5'" . DT  F 5 120 ? 112.239 140.935 172.752 1.00 186.98 ? 266 DT  J "O5'" 1 
ATOM 10459 C "C5'" . DT  F 5 120 ? 112.274 142.200 172.140 1.00 186.98 ? 266 DT  J "C5'" 1 
ATOM 10460 C "C4'" . DT  F 5 120 ? 113.032 143.170 173.002 1.00 186.98 ? 266 DT  J "C4'" 1 
ATOM 10461 O "O4'" . DT  F 5 120 ? 112.137 144.197 173.508 1.00 186.98 ? 266 DT  J "O4'" 1 
ATOM 10462 C "C3'" . DT  F 5 120 ? 113.674 142.538 174.233 1.00 186.98 ? 266 DT  J "C3'" 1 
ATOM 10463 O "O3'" . DT  F 5 120 ? 114.900 143.105 174.419 1.00 186.98 ? 266 DT  J "O3'" 1 
ATOM 10464 C "C2'" . DT  F 5 120 ? 112.727 142.950 175.341 1.00 186.98 ? 266 DT  J "C2'" 1 
ATOM 10465 C "C1'" . DT  F 5 120 ? 112.412 144.354 174.871 1.00 186.98 ? 266 DT  J "C1'" 1 
ATOM 10466 N N1    . DT  F 5 120 ? 111.263 144.961 175.526 1.00 186.98 ? 266 DT  J N1    1 
ATOM 10467 C C2    . DT  F 5 120 ? 111.053 146.308 175.392 1.00 186.98 ? 266 DT  J C2    1 
ATOM 10468 O O2    . DT  F 5 120 ? 111.787 147.032 174.750 1.00 186.98 ? 266 DT  J O2    1 
ATOM 10469 N N3    . DT  F 5 120 ? 109.942 146.781 176.048 1.00 186.98 ? 266 DT  J N3    1 
ATOM 10470 C C4    . DT  F 5 120 ? 109.050 146.050 176.804 1.00 186.98 ? 266 DT  J C4    1 
ATOM 10471 O O4    . DT  F 5 120 ? 108.079 146.562 177.356 1.00 186.98 ? 266 DT  J O4    1 
ATOM 10472 C C5    . DT  F 5 120 ? 109.340 144.639 176.902 1.00 186.98 ? 266 DT  J C5    1 
ATOM 10473 C C7    . DT  F 5 120 ? 108.443 143.737 177.695 1.00 186.98 ? 266 DT  J C7    1 
ATOM 10474 C C6    . DT  F 5 120 ? 110.429 144.177 176.280 1.00 186.98 ? 266 DT  J C6    1 
ATOM 10475 P P     . DG  F 5 121 ? 116.193 142.183 174.503 1.00 184.45 ? 267 DG  J P     1 
ATOM 10476 O OP1   . DG  F 5 121 ? 115.824 140.894 173.881 1.00 184.45 ? 267 DG  J OP1   1 
ATOM 10477 O OP2   . DG  F 5 121 ? 116.661 142.227 175.902 1.00 184.45 ? 267 DG  J OP2   1 
ATOM 10478 O "O5'" . DG  F 5 121 ? 117.246 142.943 173.581 1.00 184.45 ? 267 DG  J "O5'" 1 
ATOM 10479 C "C5'" . DG  F 5 121 ? 116.802 143.962 172.715 1.00 184.45 ? 267 DG  J "C5'" 1 
ATOM 10480 C "C4'" . DG  F 5 121 ? 117.062 145.337 173.280 1.00 184.45 ? 267 DG  J "C4'" 1 
ATOM 10481 O "O4'" . DG  F 5 121 ? 115.951 145.738 174.105 1.00 184.45 ? 267 DG  J "O4'" 1 
ATOM 10482 C "C3'" . DG  F 5 121 ? 118.302 145.493 174.151 1.00 184.45 ? 267 DG  J "C3'" 1 
ATOM 10483 O "O3'" . DG  F 5 121 ? 118.829 146.791 173.940 1.00 184.45 ? 267 DG  J "O3'" 1 
ATOM 10484 C "C2'" . DG  F 5 121 ? 117.717 145.385 175.552 1.00 184.45 ? 267 DG  J "C2'" 1 
ATOM 10485 C "C1'" . DG  F 5 121 ? 116.437 146.156 175.347 1.00 184.45 ? 267 DG  J "C1'" 1 
ATOM 10486 N N9    . DG  F 5 121 ? 115.404 145.909 176.333 1.00 184.45 ? 267 DG  J N9    1 
ATOM 10487 C C8    . DG  F 5 121 ? 115.126 144.739 176.984 1.00 184.45 ? 267 DG  J C8    1 
ATOM 10488 N N7    . DG  F 5 121 ? 114.097 144.823 177.778 1.00 184.45 ? 267 DG  J N7    1 
ATOM 10489 C C5    . DG  F 5 121 ? 113.686 146.135 177.650 1.00 184.45 ? 267 DG  J C5    1 
ATOM 10490 C C6    . DG  F 5 121 ? 112.621 146.828 178.275 1.00 184.45 ? 267 DG  J C6    1 
ATOM 10491 O O6    . DG  F 5 121 ? 111.801 146.406 179.092 1.00 184.45 ? 267 DG  J O6    1 
ATOM 10492 N N1    . DG  F 5 121 ? 112.559 148.157 177.866 1.00 184.45 ? 267 DG  J N1    1 
ATOM 10493 C C2    . DG  F 5 121 ? 113.413 148.735 176.963 1.00 184.45 ? 267 DG  J C2    1 
ATOM 10494 N N2    . DG  F 5 121 ? 113.207 150.028 176.688 1.00 184.45 ? 267 DG  J N2    1 
ATOM 10495 N N3    . DG  F 5 121 ? 114.409 148.094 176.371 1.00 184.45 ? 267 DG  J N3    1 
ATOM 10496 C C4    . DG  F 5 121 ? 114.473 146.803 176.751 1.00 184.45 ? 267 DG  J C4    1 
ATOM 10497 P P     . DG  F 5 122 ? 120.411 147.052 173.857 1.00 192.69 ? 268 DG  J P     1 
ATOM 10498 O OP1   . DG  F 5 122 ? 120.858 146.698 172.495 1.00 192.69 ? 268 DG  J OP1   1 
ATOM 10499 O OP2   . DG  F 5 122 ? 121.040 146.369 174.999 1.00 192.69 ? 268 DG  J OP2   1 
ATOM 10500 O "O5'" . DG  F 5 122 ? 120.547 148.631 174.118 1.00 192.69 ? 268 DG  J "O5'" 1 
ATOM 10501 C "C5'" . DG  F 5 122 ? 120.971 149.102 175.401 1.00 192.69 ? 268 DG  J "C5'" 1 
ATOM 10502 C "C4'" . DG  F 5 122 ? 120.112 150.259 175.891 1.00 192.69 ? 268 DG  J "C4'" 1 
ATOM 10503 O "O4'" . DG  F 5 122 ? 118.733 149.854 175.881 1.00 192.69 ? 268 DG  J "O4'" 1 
ATOM 10504 C "C3'" . DG  F 5 122 ? 120.371 150.680 177.333 1.00 192.69 ? 268 DG  J "C3'" 1 
ATOM 10505 O "O3'" . DG  F 5 122 ? 121.389 151.653 177.401 1.00 192.69 ? 268 DG  J "O3'" 1 
ATOM 10506 C "C2'" . DG  F 5 122 ? 119.039 151.258 177.770 1.00 192.69 ? 268 DG  J "C2'" 1 
ATOM 10507 C "C1'" . DG  F 5 122 ? 118.058 150.405 177.001 1.00 192.69 ? 268 DG  J "C1'" 1 
ATOM 10508 N N9    . DG  F 5 122 ? 117.487 149.325 177.775 1.00 192.69 ? 268 DG  J N9    1 
ATOM 10509 C C8    . DG  F 5 122 ? 117.879 148.022 177.791 1.00 192.69 ? 268 DG  J C8    1 
ATOM 10510 N N7    . DG  F 5 122 ? 117.147 147.267 178.562 1.00 192.69 ? 268 DG  J N7    1 
ATOM 10511 C C5    . DG  F 5 122 ? 116.219 148.142 179.094 1.00 192.69 ? 268 DG  J C5    1 
ATOM 10512 C C6    . DG  F 5 122 ? 115.166 147.915 180.006 1.00 192.69 ? 268 DG  J C6    1 
ATOM 10513 O O6    . DG  F 5 122 ? 114.821 146.857 180.542 1.00 192.69 ? 268 DG  J O6    1 
ATOM 10514 N N1    . DG  F 5 122 ? 114.461 149.087 180.269 1.00 192.69 ? 268 DG  J N1    1 
ATOM 10515 C C2    . DG  F 5 122 ? 114.746 150.313 179.721 1.00 192.69 ? 268 DG  J C2    1 
ATOM 10516 N N2    . DG  F 5 122 ? 113.967 151.336 180.087 1.00 192.69 ? 268 DG  J N2    1 
ATOM 10517 N N3    . DG  F 5 122 ? 115.729 150.530 178.875 1.00 192.69 ? 268 DG  J N3    1 
ATOM 10518 C C4    . DG  F 5 122 ? 116.418 149.409 178.609 1.00 192.69 ? 268 DG  J C4    1 
ATOM 10519 P P     . DT  F 5 123 ? 122.252 151.772 178.750 1.00 210.19 ? 269 DT  J P     1 
ATOM 10520 O OP1   . DT  F 5 123 ? 123.365 152.724 178.572 1.00 210.19 ? 269 DT  J OP1   1 
ATOM 10521 O OP2   . DT  F 5 123 ? 122.504 150.395 179.226 1.00 210.19 ? 269 DT  J OP2   1 
ATOM 10522 O "O5'" . DT  F 5 123 ? 121.246 152.445 179.774 1.00 210.19 ? 269 DT  J "O5'" 1 
ATOM 10523 C "C5'" . DT  F 5 123 ? 120.904 153.792 179.635 1.00 210.19 ? 269 DT  J "C5'" 1 
ATOM 10524 C "C4'" . DT  F 5 123 ? 119.880 154.160 180.669 1.00 210.19 ? 269 DT  J "C4'" 1 
ATOM 10525 O "O4'" . DT  F 5 123 ? 118.889 153.117 180.729 1.00 210.19 ? 269 DT  J "O4'" 1 
ATOM 10526 C "C3'" . DT  F 5 123 ? 120.415 154.296 182.089 1.00 210.19 ? 269 DT  J "C3'" 1 
ATOM 10527 O "O3'" . DT  F 5 123 ? 119.748 155.334 182.739 1.00 210.19 ? 269 DT  J "O3'" 1 
ATOM 10528 C "C2'" . DT  F 5 123 ? 120.067 152.964 182.712 1.00 210.19 ? 269 DT  J "C2'" 1 
ATOM 10529 C "C1'" . DT  F 5 123 ? 118.743 152.691 182.057 1.00 210.19 ? 269 DT  J "C1'" 1 
ATOM 10530 N N1    . DT  F 5 123 ? 118.418 151.298 182.018 1.00 210.19 ? 269 DT  J N1    1 
ATOM 10531 C C2    . DT  F 5 123 ? 117.290 150.858 182.640 1.00 210.19 ? 269 DT  J C2    1 
ATOM 10532 O O2    . DT  F 5 123 ? 116.536 151.591 183.245 1.00 210.19 ? 269 DT  J O2    1 
ATOM 10533 N N3    . DT  F 5 123 ? 117.069 149.524 182.536 1.00 210.19 ? 269 DT  J N3    1 
ATOM 10534 C C4    . DT  F 5 123 ? 117.856 148.614 181.874 1.00 210.19 ? 269 DT  J C4    1 
ATOM 10535 O O4    . DT  F 5 123 ? 117.578 147.424 181.831 1.00 210.19 ? 269 DT  J O4    1 
ATOM 10536 C C5    . DT  F 5 123 ? 119.030 149.156 181.244 1.00 210.19 ? 269 DT  J C5    1 
ATOM 10537 C C7    . DT  F 5 123 ? 119.972 148.275 180.496 1.00 210.19 ? 269 DT  J C7    1 
ATOM 10538 C C6    . DT  F 5 123 ? 119.243 150.454 181.343 1.00 210.19 ? 269 DT  J C6    1 
ATOM 10539 P P     . DA  F 5 124 ? 120.410 156.044 184.013 1.00 253.49 ? 270 DA  J P     1 
ATOM 10540 O OP1   . DA  F 5 124 ? 119.732 157.340 184.205 1.00 253.49 ? 270 DA  J OP1   1 
ATOM 10541 O OP2   . DA  F 5 124 ? 121.875 155.987 183.865 1.00 253.49 ? 270 DA  J OP2   1 
ATOM 10542 O "O5'" . DA  F 5 124 ? 120.016 155.092 185.215 1.00 253.49 ? 270 DA  J "O5'" 1 
ATOM 10543 C "C5'" . DA  F 5 124 ? 118.671 154.883 185.505 1.00 253.49 ? 270 DA  J "C5'" 1 
ATOM 10544 C "C4'" . DA  F 5 124 ? 118.511 153.687 186.405 1.00 253.49 ? 270 DA  J "C4'" 1 
ATOM 10545 O "O4'" . DA  F 5 124 ? 118.648 152.461 185.636 1.00 253.49 ? 270 DA  J "O4'" 1 
ATOM 10546 C "C3'" . DA  F 5 124 ? 119.542 153.592 187.535 1.00 253.49 ? 270 DA  J "C3'" 1 
ATOM 10547 O "O3'" . DA  F 5 124 ? 118.884 153.297 188.747 1.00 253.49 ? 270 DA  J "O3'" 1 
ATOM 10548 C "C2'" . DA  F 5 124 ? 120.422 152.418 187.101 1.00 253.49 ? 270 DA  J "C2'" 1 
ATOM 10549 C "C1'" . DA  F 5 124 ? 119.387 151.553 186.412 1.00 253.49 ? 270 DA  J "C1'" 1 
ATOM 10550 N N9    . DA  F 5 124 ? 119.942 150.495 185.562 1.00 253.49 ? 270 DA  J N9    1 
ATOM 10551 C C8    . DA  F 5 124 ? 121.151 150.485 184.926 1.00 253.49 ? 270 DA  J C8    1 
ATOM 10552 N N7    . DA  F 5 124 ? 121.381 149.385 184.246 1.00 253.49 ? 270 DA  J N7    1 
ATOM 10553 C C5    . DA  F 5 124 ? 120.251 148.620 184.462 1.00 253.49 ? 270 DA  J C5    1 
ATOM 10554 C C6    . DA  F 5 124 ? 119.878 147.338 184.036 1.00 253.49 ? 270 DA  J C6    1 
ATOM 10555 N N6    . DA  F 5 124 ? 120.632 146.579 183.250 1.00 253.49 ? 270 DA  J N6    1 
ATOM 10556 N N1    . DA  F 5 124 ? 118.687 146.872 184.432 1.00 253.49 ? 270 DA  J N1    1 
ATOM 10557 C C2    . DA  F 5 124 ? 117.920 147.640 185.199 1.00 253.49 ? 270 DA  J C2    1 
ATOM 10558 N N3    . DA  F 5 124 ? 118.171 148.843 185.689 1.00 253.49 ? 270 DA  J N3    1 
ATOM 10559 C C4    . DA  F 5 124 ? 119.360 149.285 185.274 1.00 253.49 ? 270 DA  J C4    1 
ATOM 10560 P P     . DG  F 5 125 ? 118.542 154.453 189.808 1.00 302.28 ? 271 DG  J P     1 
ATOM 10561 O OP1   . DG  F 5 125 ? 117.762 155.503 189.116 1.00 302.28 ? 271 DG  J OP1   1 
ATOM 10562 O OP2   . DG  F 5 125 ? 119.794 154.808 190.512 1.00 302.28 ? 271 DG  J OP2   1 
ATOM 10563 O "O5'" . DG  F 5 125 ? 117.592 153.705 190.853 1.00 302.28 ? 271 DG  J "O5'" 1 
ATOM 10564 C "C5'" . DG  F 5 125 ? 116.936 152.502 190.462 1.00 302.28 ? 271 DG  J "C5'" 1 
ATOM 10565 C "C4'" . DG  F 5 125 ? 116.957 151.483 191.586 1.00 302.28 ? 271 DG  J "C4'" 1 
ATOM 10566 O "O4'" . DG  F 5 125 ? 117.104 150.148 191.029 1.00 302.28 ? 271 DG  J "O4'" 1 
ATOM 10567 C "C3'" . DG  F 5 125 ? 118.102 151.637 192.574 1.00 302.28 ? 271 DG  J "C3'" 1 
ATOM 10568 O "O3'" . DG  F 5 125 ? 117.691 151.162 193.845 1.00 302.28 ? 271 DG  J "O3'" 1 
ATOM 10569 C "C2'" . DG  F 5 125 ? 119.184 150.750 191.962 1.00 302.28 ? 271 DG  J "C2'" 1 
ATOM 10570 C "C1'" . DG  F 5 125 ? 118.356 149.598 191.401 1.00 302.28 ? 271 DG  J "C1'" 1 
ATOM 10571 N N9    . DG  F 5 125 ? 118.945 148.962 190.221 1.00 302.28 ? 271 DG  J N9    1 
ATOM 10572 C C8    . DG  F 5 125 ? 119.872 149.500 189.360 1.00 302.28 ? 271 DG  J C8    1 
ATOM 10573 N N7    . DG  F 5 125 ? 120.207 148.695 188.387 1.00 302.28 ? 271 DG  J N7    1 
ATOM 10574 C C5    . DG  F 5 125 ? 119.444 147.558 188.608 1.00 302.28 ? 271 DG  J C5    1 
ATOM 10575 C C6    . DG  F 5 125 ? 119.393 146.340 187.891 1.00 302.28 ? 271 DG  J C6    1 
ATOM 10576 O O6    . DG  F 5 125 ? 120.010 146.023 186.875 1.00 302.28 ? 271 DG  J O6    1 
ATOM 10577 N N1    . DG  F 5 125 ? 118.495 145.447 188.462 1.00 302.28 ? 271 DG  J N1    1 
ATOM 10578 C C2    . DG  F 5 125 ? 117.750 145.691 189.592 1.00 302.28 ? 271 DG  J C2    1 
ATOM 10579 N N2    . DG  F 5 125 ? 116.938 144.706 190.000 1.00 302.28 ? 271 DG  J N2    1 
ATOM 10580 N N3    . DG  F 5 125 ? 117.801 146.820 190.282 1.00 302.28 ? 271 DG  J N3    1 
ATOM 10581 C C4    . DG  F 5 125 ? 118.668 147.704 189.737 1.00 302.28 ? 271 DG  J C4    1 
ATOM 10582 P P     . DA  F 5 126 ? 118.405 151.680 195.187 1.00 315.02 ? 272 DA  J P     1 
ATOM 10583 O OP1   . DA  F 5 126 ? 117.373 152.339 196.017 1.00 315.02 ? 272 DA  J OP1   1 
ATOM 10584 O OP2   . DA  F 5 126 ? 119.629 152.421 194.810 1.00 315.02 ? 272 DA  J OP2   1 
ATOM 10585 O "O5'" . DA  F 5 126 ? 118.845 150.326 195.906 1.00 315.02 ? 272 DA  J "O5'" 1 
ATOM 10586 C "C5'" . DA  F 5 126 ? 117.940 149.233 195.944 1.00 315.02 ? 272 DA  J "C5'" 1 
ATOM 10587 C "C4'" . DA  F 5 126 ? 118.676 147.916 195.795 1.00 315.02 ? 272 DA  J "C4'" 1 
ATOM 10588 O "O4'" . DA  F 5 126 ? 119.122 147.747 194.424 1.00 315.02 ? 272 DA  J "O4'" 1 
ATOM 10589 C "C3'" . DA  F 5 126 ? 119.928 147.768 196.675 1.00 315.02 ? 272 DA  J "C3'" 1 
ATOM 10590 O "O3'" . DA  F 5 126 ? 119.843 146.568 197.433 1.00 315.02 ? 272 DA  J "O3'" 1 
ATOM 10591 C "C2'" . DA  F 5 126 ? 121.073 147.698 195.655 1.00 315.02 ? 272 DA  J "C2'" 1 
ATOM 10592 C "C1'" . DA  F 5 126 ? 120.359 147.092 194.460 1.00 315.02 ? 272 DA  J "C1'" 1 
ATOM 10593 N N9    . DA  F 5 126 ? 121.052 147.273 193.184 1.00 315.02 ? 272 DA  J N9    1 
ATOM 10594 C C8    . DA  F 5 126 ? 121.804 148.346 192.792 1.00 315.02 ? 272 DA  J C8    1 
ATOM 10595 N N7    . DA  F 5 126 ? 122.315 148.222 191.587 1.00 315.02 ? 272 DA  J N7    1 
ATOM 10596 C C5    . DA  F 5 126 ? 121.870 146.980 191.162 1.00 315.02 ? 272 DA  J C5    1 
ATOM 10597 C C6    . DA  F 5 126 ? 122.070 146.249 189.970 1.00 315.02 ? 272 DA  J C6    1 
ATOM 10598 N N6    . DA  F 5 126 ? 122.786 146.705 188.938 1.00 315.02 ? 272 DA  J N6    1 
ATOM 10599 N N1    . DA  F 5 126 ? 121.476 145.040 189.867 1.00 315.02 ? 272 DA  J N1    1 
ATOM 10600 C C2    . DA  F 5 126 ? 120.749 144.589 190.894 1.00 315.02 ? 272 DA  J C2    1 
ATOM 10601 N N3    . DA  F 5 126 ? 120.497 145.178 192.063 1.00 315.02 ? 272 DA  J N3    1 
ATOM 10602 C C4    . DA  F 5 126 ? 121.093 146.381 192.134 1.00 315.02 ? 272 DA  J C4    1 
ATOM 10603 P P     . DA  F 5 127 ? 119.263 146.569 198.933 1.00 299.16 ? 273 DA  J P     1 
ATOM 10604 O OP1   . DA  F 5 127 ? 118.247 147.636 199.062 1.00 299.16 ? 273 DA  J OP1   1 
ATOM 10605 O OP2   . DA  F 5 127 ? 120.422 146.549 199.853 1.00 299.16 ? 273 DA  J OP2   1 
ATOM 10606 O "O5'" . DA  F 5 127 ? 118.536 145.148 199.042 1.00 299.16 ? 273 DA  J "O5'" 1 
ATOM 10607 C "C5'" . DA  F 5 127 ? 117.974 144.559 197.872 1.00 299.16 ? 273 DA  J "C5'" 1 
ATOM 10608 C "C4'" . DA  F 5 127 ? 117.859 143.048 198.009 1.00 299.16 ? 273 DA  J "C4'" 1 
ATOM 10609 O "O4'" . DA  F 5 127 ? 118.438 142.410 196.846 1.00 299.16 ? 273 DA  J "O4'" 1 
ATOM 10610 C "C3'" . DA  F 5 127 ? 118.589 142.436 199.189 1.00 299.16 ? 273 DA  J "C3'" 1 
ATOM 10611 O "O3'" . DA  F 5 127 ? 117.951 141.205 199.549 1.00 299.16 ? 273 DA  J "O3'" 1 
ATOM 10612 C "C2'" . DA  F 5 127 ? 119.999 142.220 198.630 1.00 299.16 ? 273 DA  J "C2'" 1 
ATOM 10613 C "C1'" . DA  F 5 127 ? 119.755 141.971 197.138 1.00 299.16 ? 273 DA  J "C1'" 1 
ATOM 10614 N N9    . DA  F 5 127 ? 120.674 142.706 196.276 1.00 299.16 ? 273 DA  J N9    1 
ATOM 10615 C C8    . DA  F 5 127 ? 121.209 143.936 196.524 1.00 299.16 ? 273 DA  J C8    1 
ATOM 10616 N N7    . DA  F 5 127 ? 121.999 144.373 195.579 1.00 299.16 ? 273 DA  J N7    1 
ATOM 10617 C C5    . DA  F 5 127 ? 121.982 143.364 194.636 1.00 299.16 ? 273 DA  J C5    1 
ATOM 10618 C C6    . DA  F 5 127 ? 122.627 143.224 193.396 1.00 299.16 ? 273 DA  J C6    1 
ATOM 10619 N N6    . DA  F 5 127 ? 123.429 144.159 192.886 1.00 299.16 ? 273 DA  J N6    1 
ATOM 10620 N N1    . DA  F 5 127 ? 122.405 142.094 192.691 1.00 299.16 ? 273 DA  J N1    1 
ATOM 10621 C C2    . DA  F 5 127 ? 121.590 141.160 193.206 1.00 299.16 ? 273 DA  J C2    1 
ATOM 10622 N N3    . DA  F 5 127 ? 120.928 141.179 194.371 1.00 299.16 ? 273 DA  J N3    1 
ATOM 10623 C C4    . DA  F 5 127 ? 121.171 142.322 195.044 1.00 299.16 ? 273 DA  J C4    1 
ATOM 10624 P P     . DT  F 5 128 ? 118.574 140.222 200.661 1.00 295.50 ? 274 DT  J P     1 
ATOM 10625 O OP1   . DT  F 5 128 ? 117.435 139.472 201.235 1.00 295.50 ? 274 DT  J OP1   1 
ATOM 10626 O OP2   . DT  F 5 128 ? 119.461 140.978 201.574 1.00 295.50 ? 274 DT  J OP2   1 
ATOM 10627 O "O5'" . DT  F 5 128 ? 119.448 139.198 199.799 1.00 295.50 ? 274 DT  J "O5'" 1 
ATOM 10628 C "C5'" . DT  F 5 128 ? 118.883 138.621 198.628 1.00 295.50 ? 274 DT  J "C5'" 1 
ATOM 10629 C "C4'" . DT  F 5 128 ? 119.928 137.876 197.816 1.00 295.50 ? 274 DT  J "C4'" 1 
ATOM 10630 O "O4'" . DT  F 5 128 ? 120.742 138.809 197.064 1.00 295.50 ? 274 DT  J "O4'" 1 
ATOM 10631 C "C3'" . DT  F 5 128 ? 120.893 137.009 198.625 1.00 295.50 ? 274 DT  J "C3'" 1 
ATOM 10632 O "O3'" . DT  F 5 128 ? 120.800 135.663 198.149 1.00 295.50 ? 274 DT  J "O3'" 1 
ATOM 10633 C "C2'" . DT  F 5 128 ? 122.273 137.644 198.363 1.00 295.50 ? 274 DT  J "C2'" 1 
ATOM 10634 C "C1'" . DT  F 5 128 ? 122.065 138.339 197.029 1.00 295.50 ? 274 DT  J "C1'" 1 
ATOM 10635 N N1    . DT  F 5 128 ? 122.965 139.511 196.813 1.00 295.50 ? 274 DT  J N1    1 
ATOM 10636 C C2    . DT  F 5 128 ? 123.707 139.595 195.654 1.00 295.50 ? 274 DT  J C2    1 
ATOM 10637 O O2    . DT  F 5 128 ? 123.685 138.746 194.783 1.00 295.50 ? 274 DT  J O2    1 
ATOM 10638 N N3    . DT  F 5 128 ? 124.490 140.716 195.561 1.00 295.50 ? 274 DT  J N3    1 
ATOM 10639 C C4    . DT  F 5 128 ? 124.595 141.741 196.482 1.00 295.50 ? 274 DT  J C4    1 
ATOM 10640 O O4    . DT  F 5 128 ? 125.326 142.707 196.309 1.00 295.50 ? 274 DT  J O4    1 
ATOM 10641 C C5    . DT  F 5 128 ? 123.789 141.590 197.667 1.00 295.50 ? 274 DT  J C5    1 
ATOM 10642 C C7    . DT  F 5 128 ? 123.822 142.639 198.740 1.00 295.50 ? 274 DT  J C7    1 
ATOM 10643 C C6    . DT  F 5 128 ? 123.024 140.496 197.774 1.00 295.50 ? 274 DT  J C6    1 
ATOM 10644 P P     . DC  F 5 129 ? 121.797 134.506 198.651 1.00 284.07 ? 275 DC  J P     1 
ATOM 10645 O OP1   . DC  F 5 129 ? 121.056 133.234 198.511 1.00 284.07 ? 275 DC  J OP1   1 
ATOM 10646 O OP2   . DC  F 5 129 ? 122.369 134.849 199.974 1.00 284.07 ? 275 DC  J OP2   1 
ATOM 10647 O "O5'" . DC  F 5 129 ? 122.950 134.524 197.547 1.00 284.07 ? 275 DC  J "O5'" 1 
ATOM 10648 C "C5'" . DC  F 5 129 ? 122.608 134.718 196.171 1.00 284.07 ? 275 DC  J "C5'" 1 
ATOM 10649 C "C4'" . DC  F 5 129 ? 123.821 134.519 195.291 1.00 284.07 ? 275 DC  J "C4'" 1 
ATOM 10650 O "O4'" . DC  F 5 129 ? 124.479 135.793 195.055 1.00 284.07 ? 275 DC  J "O4'" 1 
ATOM 10651 C "C3'" . DC  F 5 129 ? 124.863 133.584 195.880 1.00 284.07 ? 275 DC  J "C3'" 1 
ATOM 10652 O "O3'" . DC  F 5 129 ? 125.231 132.613 194.922 1.00 284.07 ? 275 DC  J "O3'" 1 
ATOM 10653 C "C2'" . DC  F 5 129 ? 126.026 134.505 196.258 1.00 284.07 ? 275 DC  J "C2'" 1 
ATOM 10654 C "C1'" . DC  F 5 129 ? 125.860 135.700 195.328 1.00 284.07 ? 275 DC  J "C1'" 1 
ATOM 10655 N N1    . DC  F 5 129 ? 126.269 136.983 195.954 1.00 284.07 ? 275 DC  J N1    1 
ATOM 10656 C C2    . DC  F 5 129 ? 127.117 137.887 195.280 1.00 284.07 ? 275 DC  J C2    1 
ATOM 10657 O O2    . DC  F 5 129 ? 127.548 137.610 194.153 1.00 284.07 ? 275 DC  J O2    1 
ATOM 10658 N N3    . DC  F 5 129 ? 127.443 139.049 195.892 1.00 284.07 ? 275 DC  J N3    1 
ATOM 10659 C C4    . DC  F 5 129 ? 126.963 139.317 197.098 1.00 284.07 ? 275 DC  J C4    1 
ATOM 10660 N N4    . DC  F 5 129 ? 127.311 140.466 197.669 1.00 284.07 ? 275 DC  J N4    1 
ATOM 10661 C C5    . DC  F 5 129 ? 126.106 138.416 197.785 1.00 284.07 ? 275 DC  J C5    1 
ATOM 10662 C C6    . DC  F 5 129 ? 125.787 137.279 197.179 1.00 284.07 ? 275 DC  J C6    1 
ATOM 10663 P P     . DT  F 5 130 ? 125.904 131.229 195.382 1.00 275.47 ? 276 DT  J P     1 
ATOM 10664 O OP1   . DT  F 5 130 ? 125.141 130.126 194.756 1.00 275.47 ? 276 DT  J OP1   1 
ATOM 10665 O OP2   . DT  F 5 130 ? 126.088 131.254 196.850 1.00 275.47 ? 276 DT  J OP2   1 
ATOM 10666 O "O5'" . DT  F 5 130 ? 127.339 131.306 194.703 1.00 275.47 ? 276 DT  J "O5'" 1 
ATOM 10667 C "C5'" . DT  F 5 130 ? 127.522 132.174 193.603 1.00 275.47 ? 276 DT  J "C5'" 1 
ATOM 10668 C "C4'" . DT  F 5 130 ? 128.937 132.694 193.555 1.00 275.47 ? 276 DT  J "C4'" 1 
ATOM 10669 O "O4'" . DT  F 5 130 ? 129.012 134.032 194.110 1.00 275.47 ? 276 DT  J "O4'" 1 
ATOM 10670 C "C3'" . DT  F 5 130 ? 129.966 131.863 194.327 1.00 275.47 ? 276 DT  J "C3'" 1 
ATOM 10671 O "O3'" . DT  F 5 130 ? 131.175 131.798 193.597 1.00 275.47 ? 276 DT  J "O3'" 1 
ATOM 10672 C "C2'" . DT  F 5 130 ? 130.183 132.724 195.561 1.00 275.47 ? 276 DT  J "C2'" 1 
ATOM 10673 C "C1'" . DT  F 5 130 ? 130.159 134.082 194.900 1.00 275.47 ? 276 DT  J "C1'" 1 
ATOM 10674 N N1    . DT  F 5 130 ? 130.064 135.206 195.823 1.00 275.47 ? 276 DT  J N1    1 
ATOM 10675 C C2    . DT  F 5 130 ? 130.669 136.390 195.506 1.00 275.47 ? 276 DT  J C2    1 
ATOM 10676 O O2    . DT  F 5 130 ? 131.295 136.564 194.487 1.00 275.47 ? 276 DT  J O2    1 
ATOM 10677 N N3    . DT  F 5 130 ? 130.515 137.369 196.429 1.00 275.47 ? 276 DT  J N3    1 
ATOM 10678 C C4    . DT  F 5 130 ? 129.822 137.278 197.613 1.00 275.47 ? 276 DT  J C4    1 
ATOM 10679 O O4    . DT  F 5 130 ? 129.730 138.204 198.395 1.00 275.47 ? 276 DT  J O4    1 
ATOM 10680 C C5    . DT  F 5 130 ? 129.216 136.008 197.877 1.00 275.47 ? 276 DT  J C5    1 
ATOM 10681 C C7    . DT  F 5 130 ? 128.443 135.790 199.143 1.00 275.47 ? 276 DT  J C7    1 
ATOM 10682 C C6    . DT  F 5 130 ? 129.377 135.046 196.984 1.00 275.47 ? 276 DT  J C6    1 
ATOM 10683 P P     . DG  F 5 131 ? 131.356 130.886 192.286 1.00 261.69 ? 277 DG  J P     1 
ATOM 10684 O OP1   . DG  F 5 131 ? 130.097 130.227 191.878 1.00 261.69 ? 277 DG  J OP1   1 
ATOM 10685 O OP2   . DG  F 5 131 ? 132.536 130.037 192.550 1.00 261.69 ? 277 DG  J OP2   1 
ATOM 10686 O "O5'" . DG  F 5 131 ? 131.819 131.954 191.194 1.00 261.69 ? 277 DG  J "O5'" 1 
ATOM 10687 C "C5'" . DG  F 5 131 ? 131.889 133.328 191.562 1.00 261.69 ? 277 DG  J "C5'" 1 
ATOM 10688 C "C4'" . DG  F 5 131 ? 133.036 134.023 190.894 1.00 261.69 ? 277 DG  J "C4'" 1 
ATOM 10689 O "O4'" . DG  F 5 131 ? 133.537 135.090 191.722 1.00 261.69 ? 277 DG  J "O4'" 1 
ATOM 10690 C "C3'" . DG  F 5 131 ? 134.233 133.172 190.635 1.00 261.69 ? 277 DG  J "C3'" 1 
ATOM 10691 O "O3'" . DG  F 5 131 ? 134.913 133.786 189.616 1.00 261.69 ? 277 DG  J "O3'" 1 
ATOM 10692 C "C2'" . DG  F 5 131 ? 134.994 133.241 191.955 1.00 261.69 ? 277 DG  J "C2'" 1 
ATOM 10693 C "C1'" . DG  F 5 131 ? 134.640 134.629 192.477 1.00 261.69 ? 277 DG  J "C1'" 1 
ATOM 10694 N N9    . DG  F 5 131 ? 134.223 134.642 193.860 1.00 261.69 ? 277 DG  J N9    1 
ATOM 10695 C C8    . DG  F 5 131 ? 133.635 133.624 194.552 1.00 261.69 ? 277 DG  J C8    1 
ATOM 10696 N N7    . DG  F 5 131 ? 133.337 133.938 195.772 1.00 261.69 ? 277 DG  J N7    1 
ATOM 10697 C C5    . DG  F 5 131 ? 133.730 135.251 195.883 1.00 261.69 ? 277 DG  J C5    1 
ATOM 10698 C C6    . DG  F 5 131 ? 133.656 136.115 196.974 1.00 261.69 ? 277 DG  J C6    1 
ATOM 10699 O O6    . DG  F 5 131 ? 133.198 135.880 198.089 1.00 261.69 ? 277 DG  J O6    1 
ATOM 10700 N N1    . DG  F 5 131 ? 134.177 137.363 196.679 1.00 261.69 ? 277 DG  J N1    1 
ATOM 10701 C C2    . DG  F 5 131 ? 134.704 137.724 195.474 1.00 261.69 ? 277 DG  J C2    1 
ATOM 10702 N N2    . DG  F 5 131 ? 135.168 138.968 195.374 1.00 261.69 ? 277 DG  J N2    1 
ATOM 10703 N N3    . DG  F 5 131 ? 134.775 136.919 194.435 1.00 261.69 ? 277 DG  J N3    1 
ATOM 10704 C C4    . DG  F 5 131 ? 134.276 135.700 194.716 1.00 261.69 ? 277 DG  J C4    1 
ATOM 10705 P P     . DC  F 5 132 ? 136.212 133.137 188.985 1.00 243.74 ? 278 DC  J P     1 
ATOM 10706 O OP1   . DC  F 5 132 ? 136.162 133.510 187.572 1.00 243.74 ? 278 DC  J OP1   1 
ATOM 10707 O OP2   . DC  F 5 132 ? 136.333 131.714 189.353 1.00 243.74 ? 278 DC  J OP2   1 
ATOM 10708 O "O5'" . DC  F 5 132 ? 137.341 134.008 189.635 1.00 243.74 ? 278 DC  J "O5'" 1 
ATOM 10709 C "C5'" . DC  F 5 132 ? 137.100 135.377 189.821 1.00 243.74 ? 278 DC  J "C5'" 1 
ATOM 10710 C "C4'" . DC  F 5 132 ? 138.117 135.986 190.749 1.00 243.74 ? 278 DC  J "C4'" 1 
ATOM 10711 O "O4'" . DC  F 5 132 ? 137.597 136.049 192.100 1.00 243.74 ? 278 DC  J "O4'" 1 
ATOM 10712 C "C3'" . DC  F 5 132 ? 139.420 135.216 190.851 1.00 243.74 ? 278 DC  J "C3'" 1 
ATOM 10713 O "O3'" . DC  F 5 132 ? 140.482 136.136 191.007 1.00 243.74 ? 278 DC  J "O3'" 1 
ATOM 10714 C "C2'" . DC  F 5 132 ? 139.201 134.433 192.120 1.00 243.74 ? 278 DC  J "C2'" 1 
ATOM 10715 C "C1'" . DC  F 5 132 ? 138.568 135.516 192.949 1.00 243.74 ? 278 DC  J "C1'" 1 
ATOM 10716 N N1    . DC  F 5 132 ? 137.925 135.028 194.169 1.00 243.74 ? 278 DC  J N1    1 
ATOM 10717 C C2    . DC  F 5 132 ? 137.634 135.918 195.197 1.00 243.74 ? 278 DC  J C2    1 
ATOM 10718 O O2    . DC  F 5 132 ? 137.916 137.107 195.063 1.00 243.74 ? 278 DC  J O2    1 
ATOM 10719 N N3    . DC  F 5 132 ? 137.040 135.448 196.311 1.00 243.74 ? 278 DC  J N3    1 
ATOM 10720 C C4    . DC  F 5 132 ? 136.765 134.151 196.420 1.00 243.74 ? 278 DC  J C4    1 
ATOM 10721 N N4    . DC  F 5 132 ? 136.178 133.723 197.532 1.00 243.74 ? 278 DC  J N4    1 
ATOM 10722 C C5    . DC  F 5 132 ? 137.051 133.233 195.381 1.00 243.74 ? 278 DC  J C5    1 
ATOM 10723 C C6    . DC  F 5 132 ? 137.635 133.708 194.291 1.00 243.74 ? 278 DC  J C6    1 
ATOM 10724 P P     . DA  F 5 133 ? 141.333 136.608 189.727 1.00 287.98 ? 279 DA  J P     1 
ATOM 10725 O OP1   . DA  F 5 133 ? 140.407 137.036 188.658 1.00 287.98 ? 279 DA  J OP1   1 
ATOM 10726 O OP2   . DA  F 5 133 ? 142.343 135.560 189.467 1.00 287.98 ? 279 DA  J OP2   1 
ATOM 10727 O "O5'" . DA  F 5 133 ? 142.091 137.916 190.227 1.00 287.98 ? 279 DA  J "O5'" 1 
ATOM 10728 C "C5'" . DA  F 5 133 ? 141.361 138.991 190.756 1.00 287.98 ? 279 DA  J "C5'" 1 
ATOM 10729 C "C4'" . DA  F 5 133 ? 141.769 139.198 192.173 1.00 287.98 ? 279 DA  J "C4'" 1 
ATOM 10730 O "O4'" . DA  F 5 133 ? 141.125 138.201 192.996 1.00 287.98 ? 279 DA  J "O4'" 1 
ATOM 10731 C "C3'" . DA  F 5 133 ? 143.264 139.024 192.397 1.00 287.98 ? 279 DA  J "C3'" 1 
ATOM 10732 O "O3'" . DA  F 5 133 ? 143.802 140.176 192.985 1.00 287.98 ? 279 DA  J "O3'" 1 
ATOM 10733 C "C2'" . DA  F 5 133 ? 143.367 137.823 193.332 1.00 287.98 ? 279 DA  J "C2'" 1 
ATOM 10734 C "C1'" . DA  F 5 133 ? 142.016 137.826 194.002 1.00 287.98 ? 279 DA  J "C1'" 1 
ATOM 10735 N N9    . DA  F 5 133 ? 141.634 136.516 194.480 1.00 287.98 ? 279 DA  J N9    1 
ATOM 10736 C C8    . DA  F 5 133 ? 141.908 135.332 193.881 1.00 287.98 ? 279 DA  J C8    1 
ATOM 10737 N N7    . DA  F 5 133 ? 141.442 134.291 194.526 1.00 287.98 ? 279 DA  J N7    1 
ATOM 10738 C C5    . DA  F 5 133 ? 140.850 134.834 195.644 1.00 287.98 ? 279 DA  J C5    1 
ATOM 10739 C C6    . DA  F 5 133 ? 140.183 134.255 196.733 1.00 287.98 ? 279 DA  J C6    1 
ATOM 10740 N N6    . DA  F 5 133 ? 140.012 132.942 196.869 1.00 287.98 ? 279 DA  J N6    1 
ATOM 10741 N N1    . DA  F 5 133 ? 139.726 135.076 197.694 1.00 287.98 ? 279 DA  J N1    1 
ATOM 10742 C C2    . DA  F 5 133 ? 139.918 136.394 197.567 1.00 287.98 ? 279 DA  J C2    1 
ATOM 10743 N N3    . DA  F 5 133 ? 140.516 137.056 196.576 1.00 287.98 ? 279 DA  J N3    1 
ATOM 10744 C C4    . DA  F 5 133 ? 140.966 136.207 195.640 1.00 287.98 ? 279 DA  J C4    1 
ATOM 10745 P P     . DG  F 5 134 ? 145.388 140.294 193.219 1.00 363.79 ? 280 DG  J P     1 
ATOM 10746 O OP1   . DG  F 5 134 ? 145.731 141.725 193.085 1.00 363.79 ? 280 DG  J OP1   1 
ATOM 10747 O OP2   . DG  F 5 134 ? 146.073 139.303 192.362 1.00 363.79 ? 280 DG  J OP2   1 
ATOM 10748 O "O5'" . DG  F 5 134 ? 145.586 139.870 194.750 1.00 363.79 ? 280 DG  J "O5'" 1 
ATOM 10749 C "C5'" . DG  F 5 134 ? 145.230 140.787 195.781 1.00 363.79 ? 280 DG  J "C5'" 1 
ATOM 10750 C "C4'" . DG  F 5 134 ? 145.213 140.115 197.145 1.00 363.79 ? 280 DG  J "C4'" 1 
ATOM 10751 O "O4'" . DG  F 5 134 ? 144.384 138.929 197.101 1.00 363.79 ? 280 DG  J "O4'" 1 
ATOM 10752 C "C3'" . DG  F 5 134 ? 146.581 139.663 197.678 1.00 363.79 ? 280 DG  J "C3'" 1 
ATOM 10753 O "O3'" . DG  F 5 134 ? 146.836 140.276 198.942 1.00 363.79 ? 280 DG  J "O3'" 1 
ATOM 10754 C "C2'" . DG  F 5 134 ? 146.444 138.140 197.809 1.00 363.79 ? 280 DG  J "C2'" 1 
ATOM 10755 C "C1'" . DG  F 5 134 ? 144.943 137.970 197.956 1.00 363.79 ? 280 DG  J "C1'" 1 
ATOM 10756 N N9    . DG  F 5 134 ? 144.465 136.651 197.558 1.00 363.79 ? 280 DG  J N9    1 
ATOM 10757 C C8    . DG  F 5 134 ? 144.494 136.105 196.299 1.00 363.79 ? 280 DG  J C8    1 
ATOM 10758 N N7    . DG  F 5 134 ? 144.000 134.901 196.246 1.00 363.79 ? 280 DG  J N7    1 
ATOM 10759 C C5    . DG  F 5 134 ? 143.614 134.632 197.552 1.00 363.79 ? 280 DG  J C5    1 
ATOM 10760 C C6    . DG  F 5 134 ? 143.019 133.475 198.105 1.00 363.79 ? 280 DG  J C6    1 
ATOM 10761 O O6    . DG  F 5 134 ? 142.689 132.434 197.525 1.00 363.79 ? 280 DG  J O6    1 
ATOM 10762 N N1    . DG  F 5 134 ? 142.788 133.616 199.468 1.00 363.79 ? 280 DG  J N1    1 
ATOM 10763 C C2    . DG  F 5 134 ? 143.106 134.729 200.209 1.00 363.79 ? 280 DG  J C2    1 
ATOM 10764 N N2    . DG  F 5 134 ? 142.818 134.682 201.517 1.00 363.79 ? 280 DG  J N2    1 
ATOM 10765 N N3    . DG  F 5 134 ? 143.672 135.818 199.703 1.00 363.79 ? 280 DG  J N3    1 
ATOM 10766 C C4    . DG  F 5 134 ? 143.894 135.699 198.372 1.00 363.79 ? 280 DG  J C4    1 
ATOM 10767 P P     . DG  F 5 135 ? 148.293 140.188 199.618 1.00 400.14 ? 281 DG  J P     1 
ATOM 10768 O OP1   . DG  F 5 135 ? 148.549 141.490 200.271 1.00 400.14 ? 281 DG  J OP1   1 
ATOM 10769 O OP2   . DG  F 5 135 ? 149.251 139.678 198.611 1.00 400.14 ? 281 DG  J OP2   1 
ATOM 10770 O "O5'" . DG  F 5 135 ? 148.123 139.076 200.758 1.00 400.14 ? 281 DG  J "O5'" 1 
ATOM 10771 C "C5'" . DG  F 5 135 ? 147.361 139.370 201.926 1.00 400.14 ? 281 DG  J "C5'" 1 
ATOM 10772 C "C4'" . DG  F 5 135 ? 147.233 138.150 202.825 1.00 400.14 ? 281 DG  J "C4'" 1 
ATOM 10773 O "O4'" . DG  F 5 135 ? 146.495 137.108 202.137 1.00 400.14 ? 281 DG  J "O4'" 1 
ATOM 10774 C "C3'" . DG  F 5 135 ? 148.558 137.518 203.268 1.00 400.14 ? 281 DG  J "C3'" 1 
ATOM 10775 O "O3'" . DG  F 5 135 ? 148.538 137.290 204.675 1.00 400.14 ? 281 DG  J "O3'" 1 
ATOM 10776 C "C2'" . DG  F 5 135 ? 148.607 136.204 202.486 1.00 400.14 ? 281 DG  J "C2'" 1 
ATOM 10777 C "C1'" . DG  F 5 135 ? 147.132 135.873 202.355 1.00 400.14 ? 281 DG  J "C1'" 1 
ATOM 10778 N N9    . DG  F 5 135 ? 146.825 134.987 201.237 1.00 400.14 ? 281 DG  J N9    1 
ATOM 10779 C C8    . DG  F 5 135 ? 147.044 135.231 199.902 1.00 400.14 ? 281 DG  J C8    1 
ATOM 10780 N N7    . DG  F 5 135 ? 146.666 134.253 199.127 1.00 400.14 ? 281 DG  J N7    1 
ATOM 10781 C C5    . DG  F 5 135 ? 146.157 133.302 200.002 1.00 400.14 ? 281 DG  J C5    1 
ATOM 10782 C C6    . DG  F 5 135 ? 145.599 132.029 199.740 1.00 400.14 ? 281 DG  J C6    1 
ATOM 10783 O O6    . DG  F 5 135 ? 145.437 131.475 198.645 1.00 400.14 ? 281 DG  J O6    1 
ATOM 10784 N N1    . DG  F 5 135 ? 145.206 131.386 200.911 1.00 400.14 ? 281 DG  J N1    1 
ATOM 10785 C C2    . DG  F 5 135 ? 145.338 131.908 202.177 1.00 400.14 ? 281 DG  J C2    1 
ATOM 10786 N N2    . DG  F 5 135 ? 144.904 131.145 203.190 1.00 400.14 ? 281 DG  J N2    1 
ATOM 10787 N N3    . DG  F 5 135 ? 145.861 133.100 202.435 1.00 400.14 ? 281 DG  J N3    1 
ATOM 10788 C C4    . DG  F 5 135 ? 146.247 133.739 201.304 1.00 400.14 ? 281 DG  J C4    1 
ATOM 10789 P P     . DT  F 5 136 ? 149.878 136.862 205.454 1.00 430.32 ? 282 DT  J P     1 
ATOM 10790 O OP1   . DT  F 5 136 ? 149.846 137.522 206.778 1.00 430.32 ? 282 DT  J OP1   1 
ATOM 10791 O OP2   . DT  F 5 136 ? 151.032 137.087 204.555 1.00 430.32 ? 282 DT  J OP2   1 
ATOM 10792 O "O5'" . DT  F 5 136 ? 149.712 135.284 205.667 1.00 430.32 ? 282 DT  J "O5'" 1 
ATOM 10793 C "C5'" . DT  F 5 136 ? 148.662 134.786 206.492 1.00 430.32 ? 282 DT  J "C5'" 1 
ATOM 10794 C "C4'" . DT  F 5 136 ? 148.723 133.271 206.607 1.00 430.32 ? 282 DT  J "C4'" 1 
ATOM 10795 O "O4'" . DT  F 5 136 ? 148.230 132.662 205.382 1.00 430.32 ? 282 DT  J "O4'" 1 
ATOM 10796 C "C3'" . DT  F 5 136 ? 150.121 132.686 206.842 1.00 430.32 ? 282 DT  J "C3'" 1 
ATOM 10797 O "O3'" . DT  F 5 136 ? 150.070 131.708 207.881 1.00 430.32 ? 282 DT  J "O3'" 1 
ATOM 10798 C "C2'" . DT  F 5 136 ? 150.465 132.053 205.494 1.00 430.32 ? 282 DT  J "C2'" 1 
ATOM 10799 C "C1'" . DT  F 5 136 ? 149.094 131.615 205.015 1.00 430.32 ? 282 DT  J "C1'" 1 
ATOM 10800 N N1    . DT  F 5 136 ? 149.013 131.417 203.539 1.00 430.32 ? 282 DT  J N1    1 
ATOM 10801 C C2    . DT  F 5 136 ? 148.446 130.264 203.042 1.00 430.32 ? 282 DT  J C2    1 
ATOM 10802 O O2    . DT  F 5 136 ? 147.993 129.383 203.751 1.00 430.32 ? 282 DT  J O2    1 
ATOM 10803 N N3    . DT  F 5 136 ? 148.425 130.180 201.675 1.00 430.32 ? 282 DT  J N3    1 
ATOM 10804 C C4    . DT  F 5 136 ? 148.908 131.114 200.774 1.00 430.32 ? 282 DT  J C4    1 
ATOM 10805 O O4    . DT  F 5 136 ? 148.845 130.952 199.561 1.00 430.32 ? 282 DT  J O4    1 
ATOM 10806 C C5    . DT  F 5 136 ? 149.491 132.296 201.362 1.00 430.32 ? 282 DT  J C5    1 
ATOM 10807 C C7    . DT  F 5 136 ? 150.049 133.377 200.484 1.00 430.32 ? 282 DT  J C7    1 
ATOM 10808 C C6    . DT  F 5 136 ? 149.517 132.389 202.700 1.00 430.32 ? 282 DT  J C6    1 
ATOM 10809 P P     . DG  F 5 137 ? 151.411 131.239 208.636 1.00 451.70 ? 283 DG  J P     1 
ATOM 10810 O OP1   . DG  F 5 137 ? 151.179 131.423 210.085 1.00 451.70 ? 283 DG  J OP1   1 
ATOM 10811 O OP2   . DG  F 5 137 ? 152.576 131.893 207.999 1.00 451.70 ? 283 DG  J OP2   1 
ATOM 10812 O "O5'" . DG  F 5 137 ? 151.492 129.669 208.331 1.00 451.70 ? 283 DG  J "O5'" 1 
ATOM 10813 C "C5'" . DG  F 5 137 ? 150.589 128.777 208.978 1.00 451.70 ? 283 DG  J "C5'" 1 
ATOM 10814 C "C4'" . DG  F 5 137 ? 150.464 127.467 208.216 1.00 451.70 ? 283 DG  J "C4'" 1 
ATOM 10815 O "O4'" . DG  F 5 137 ? 150.167 127.735 206.821 1.00 451.70 ? 283 DG  J "O4'" 1 
ATOM 10816 C "C3'" . DG  F 5 137 ? 151.711 126.577 208.225 1.00 451.70 ? 283 DG  J "C3'" 1 
ATOM 10817 O "O3'" . DG  F 5 137 ? 151.331 125.226 208.469 1.00 451.70 ? 283 DG  J "O3'" 1 
ATOM 10818 C "C2'" . DG  F 5 137 ? 152.282 126.757 206.818 1.00 451.70 ? 283 DG  J "C2'" 1 
ATOM 10819 C "C1'" . DG  F 5 137 ? 151.016 126.963 206.005 1.00 451.70 ? 283 DG  J "C1'" 1 
ATOM 10820 N N9    . DG  F 5 137 ? 151.232 127.686 204.755 1.00 451.70 ? 283 DG  J N9    1 
ATOM 10821 C C8    . DG  F 5 137 ? 151.770 128.939 204.610 1.00 451.70 ? 283 DG  J C8    1 
ATOM 10822 N N7    . DG  F 5 137 ? 151.834 129.338 203.371 1.00 451.70 ? 283 DG  J N7    1 
ATOM 10823 C C5    . DG  F 5 137 ? 151.304 128.280 202.646 1.00 451.70 ? 283 DG  J C5    1 
ATOM 10824 C C6    . DG  F 5 137 ? 151.115 128.135 201.251 1.00 451.70 ? 283 DG  J C6    1 
ATOM 10825 O O6    . DG  F 5 137 ? 151.392 128.941 200.353 1.00 451.70 ? 283 DG  J O6    1 
ATOM 10826 N N1    . DG  F 5 137 ? 150.547 126.904 200.933 1.00 451.70 ? 283 DG  J N1    1 
ATOM 10827 C C2    . DG  F 5 137 ? 150.202 125.936 201.849 1.00 451.70 ? 283 DG  J C2    1 
ATOM 10828 N N2    . DG  F 5 137 ? 149.663 124.811 201.360 1.00 451.70 ? 283 DG  J N2    1 
ATOM 10829 N N3    . DG  F 5 137 ? 150.373 126.062 203.159 1.00 451.70 ? 283 DG  J N3    1 
ATOM 10830 C C4    . DG  F 5 137 ? 150.926 127.255 203.484 1.00 451.70 ? 283 DG  J C4    1 
ATOM 10831 P P     . DG  F 5 138 ? 152.423 124.130 208.904 1.00 462.14 ? 284 DG  J P     1 
ATOM 10832 O OP1   . DG  F 5 138 ? 151.857 123.372 210.042 1.00 462.14 ? 284 DG  J OP1   1 
ATOM 10833 O OP2   . DG  F 5 138 ? 153.731 124.805 209.055 1.00 462.14 ? 284 DG  J OP2   1 
ATOM 10834 O "O5'" . DG  F 5 138 ? 152.507 123.159 207.635 1.00 462.14 ? 284 DG  J "O5'" 1 
ATOM 10835 C "C5'" . DG  F 5 138 ? 153.374 122.032 207.655 1.00 462.14 ? 284 DG  J "C5'" 1 
ATOM 10836 C "C4'" . DG  F 5 138 ? 153.105 121.126 206.467 1.00 462.14 ? 284 DG  J "C4'" 1 
ATOM 10837 O "O4'" . DG  F 5 138 ? 152.626 121.926 205.352 1.00 462.14 ? 284 DG  J "O4'" 1 
ATOM 10838 C "C3'" . DG  F 5 138 ? 154.327 120.383 205.941 1.00 462.14 ? 284 DG  J "C3'" 1 
ATOM 10839 O "O3'" . DG  F 5 138 ? 153.939 119.142 205.360 1.00 462.14 ? 284 DG  J "O3'" 1 
ATOM 10840 C "C2'" . DG  F 5 138 ? 154.857 121.347 204.891 1.00 462.14 ? 284 DG  J "C2'" 1 
ATOM 10841 C "C1'" . DG  F 5 138 ? 153.561 121.879 204.291 1.00 462.14 ? 284 DG  J "C1'" 1 
ATOM 10842 N N9    . DG  F 5 138 ? 153.694 123.219 203.727 1.00 462.14 ? 284 DG  J N9    1 
ATOM 10843 C C8    . DG  F 5 138 ? 153.923 124.385 204.416 1.00 462.14 ? 284 DG  J C8    1 
ATOM 10844 N N7    . DG  F 5 138 ? 154.002 125.435 203.648 1.00 462.14 ? 284 DG  J N7    1 
ATOM 10845 C C5    . DG  F 5 138 ? 153.814 124.935 202.366 1.00 462.14 ? 284 DG  J C5    1 
ATOM 10846 C C6    . DG  F 5 138 ? 153.796 125.606 201.121 1.00 462.14 ? 284 DG  J C6    1 
ATOM 10847 O O6    . DG  F 5 138 ? 153.948 126.814 200.902 1.00 462.14 ? 284 DG  J O6    1 
ATOM 10848 N N1    . DG  F 5 138 ? 153.575 124.727 200.062 1.00 462.14 ? 284 DG  J N1    1 
ATOM 10849 C C2    . DG  F 5 138 ? 153.392 123.370 200.193 1.00 462.14 ? 284 DG  J C2    1 
ATOM 10850 N N2    . DG  F 5 138 ? 153.194 122.679 199.059 1.00 462.14 ? 284 DG  J N2    1 
ATOM 10851 N N3    . DG  F 5 138 ? 153.410 122.728 201.356 1.00 462.14 ? 284 DG  J N3    1 
ATOM 10852 C C4    . DG  F 5 138 ? 153.625 123.572 202.396 1.00 462.14 ? 284 DG  J C4    1 
ATOM 10853 P P     . DA  F 5 139 ? 155.044 118.016 205.050 1.00 467.00 ? 285 DA  J P     1 
ATOM 10854 O OP1   . DA  F 5 139 ? 154.451 116.705 205.397 1.00 467.00 ? 285 DA  J OP1   1 
ATOM 10855 O OP2   . DA  F 5 139 ? 156.312 118.438 205.686 1.00 467.00 ? 285 DA  J OP2   1 
ATOM 10856 O "O5'" . DA  F 5 139 ? 155.242 118.088 203.462 1.00 467.00 ? 285 DA  J "O5'" 1 
ATOM 10857 C "C5'" . DA  F 5 139 ? 154.240 117.561 202.598 1.00 467.00 ? 285 DA  J "C5'" 1 
ATOM 10858 C "C4'" . DA  F 5 139 ? 154.579 117.821 201.138 1.00 467.00 ? 285 DA  J "C4'" 1 
ATOM 10859 O "O4'" . DA  F 5 139 ? 154.644 119.250 200.896 1.00 467.00 ? 285 DA  J "O4'" 1 
ATOM 10860 C "C3'" . DA  F 5 139 ? 155.910 117.236 200.659 1.00 467.00 ? 285 DA  J "C3'" 1 
ATOM 10861 O "O3'" . DA  F 5 139 ? 155.718 116.561 199.417 1.00 467.00 ? 285 DA  J "O3'" 1 
ATOM 10862 C "C2'" . DA  F 5 139 ? 156.813 118.463 200.510 1.00 467.00 ? 285 DA  J "C2'" 1 
ATOM 10863 C "C1'" . DA  F 5 139 ? 155.819 119.565 200.184 1.00 467.00 ? 285 DA  J "C1'" 1 
ATOM 10864 N N9    . DA  F 5 139 ? 156.264 120.886 200.616 1.00 467.00 ? 285 DA  J N9    1 
ATOM 10865 C C8    . DA  F 5 139 ? 156.622 121.253 201.881 1.00 467.00 ? 285 DA  J C8    1 
ATOM 10866 N N7    . DA  F 5 139 ? 156.976 122.510 201.991 1.00 467.00 ? 285 DA  J N7    1 
ATOM 10867 C C5    . DA  F 5 139 ? 156.842 123.005 200.707 1.00 467.00 ? 285 DA  J C5    1 
ATOM 10868 C C6    . DA  F 5 139 ? 157.066 124.281 200.155 1.00 467.00 ? 285 DA  J C6    1 
ATOM 10869 N N6    . DA  F 5 139 ? 157.491 125.325 200.873 1.00 467.00 ? 285 DA  J N6    1 
ATOM 10870 N N1    . DA  F 5 139 ? 156.836 124.444 198.833 1.00 467.00 ? 285 DA  J N1    1 
ATOM 10871 C C2    . DA  F 5 139 ? 156.407 123.395 198.116 1.00 467.00 ? 285 DA  J C2    1 
ATOM 10872 N N3    . DA  F 5 139 ? 156.163 122.147 198.525 1.00 467.00 ? 285 DA  J N3    1 
ATOM 10873 C C4    . DA  F 5 139 ? 156.405 122.018 199.842 1.00 467.00 ? 285 DA  J C4    1 
ATOM 10874 P P     . DT  F 5 140 ? 156.921 115.754 198.717 1.00 466.95 ? 286 DT  J P     1 
ATOM 10875 O OP1   . DT  F 5 140 ? 156.316 114.578 198.054 1.00 466.95 ? 286 DT  J OP1   1 
ATOM 10876 O OP2   . DT  F 5 140 ? 158.013 115.545 199.694 1.00 466.95 ? 286 DT  J OP2   1 
ATOM 10877 O "O5'" . DT  F 5 140 ? 157.431 116.757 197.582 1.00 466.95 ? 286 DT  J "O5'" 1 
ATOM 10878 C "C5'" . DT  F 5 140 ? 156.518 117.213 196.591 1.00 466.95 ? 286 DT  J "C5'" 1 
ATOM 10879 C "C4'" . DT  F 5 140 ? 157.097 118.366 195.791 1.00 466.95 ? 286 DT  J "C4'" 1 
ATOM 10880 O "O4'" . DT  F 5 140 ? 157.375 119.483 196.665 1.00 466.95 ? 286 DT  J "O4'" 1 
ATOM 10881 C "C3'" . DT  F 5 140 ? 158.408 118.062 195.055 1.00 466.95 ? 286 DT  J "C3'" 1 
ATOM 10882 O "O3'" . DT  F 5 140 ? 158.209 118.208 193.651 1.00 466.95 ? 286 DT  J "O3'" 1 
ATOM 10883 C "C2'" . DT  F 5 140 ? 159.403 119.101 195.604 1.00 466.95 ? 286 DT  J "C2'" 1 
ATOM 10884 C "C1'" . DT  F 5 140 ? 158.479 120.177 196.151 1.00 466.95 ? 286 DT  J "C1'" 1 
ATOM 10885 N N1    . DT  F 5 140 ? 159.080 120.993 197.247 1.00 466.95 ? 286 DT  J N1    1 
ATOM 10886 C C2    . DT  F 5 140 ? 159.434 122.299 196.995 1.00 466.95 ? 286 DT  J C2    1 
ATOM 10887 O O2    . DT  F 5 140 ? 159.284 122.834 195.912 1.00 466.95 ? 286 DT  J O2    1 
ATOM 10888 N N3    . DT  F 5 140 ? 159.969 122.963 198.067 1.00 466.95 ? 286 DT  J N3    1 
ATOM 10889 C C4    . DT  F 5 140 ? 160.183 122.463 199.338 1.00 466.95 ? 286 DT  J C4    1 
ATOM 10890 O O4    . DT  F 5 140 ? 160.673 123.140 200.236 1.00 466.95 ? 286 DT  J O4    1 
ATOM 10891 C C5    . DT  F 5 140 ? 159.791 121.088 199.535 1.00 466.95 ? 286 DT  J C5    1 
ATOM 10892 C C7    . DT  F 5 140 ? 159.977 120.437 200.873 1.00 466.95 ? 286 DT  J C7    1 
ATOM 10893 C C6    . DT  F 5 140 ? 159.263 120.427 198.493 1.00 466.95 ? 286 DT  J C6    1 
ATOM 10894 P P     . DA  F 5 141 ? 159.373 117.829 192.610 1.00 472.00 ? 287 DA  J P     1 
ATOM 10895 O OP1   . DA  F 5 141 ? 158.718 117.387 191.359 1.00 472.00 ? 287 DA  J OP1   1 
ATOM 10896 O OP2   . DA  F 5 141 ? 160.332 116.929 193.289 1.00 472.00 ? 287 DA  J OP2   1 
ATOM 10897 O "O5'" . DA  F 5 141 ? 160.102 119.225 192.338 1.00 472.00 ? 287 DA  J "O5'" 1 
ATOM 10898 C "C5'" . DA  F 5 141 ? 160.920 119.394 191.190 1.00 472.00 ? 287 DA  J "C5'" 1 
ATOM 10899 C "C4'" . DA  F 5 141 ? 160.876 120.834 190.714 1.00 472.00 ? 287 DA  J "C4'" 1 
ATOM 10900 O "O4'" . DA  F 5 141 ? 160.688 121.709 191.856 1.00 472.00 ? 287 DA  J "O4'" 1 
ATOM 10901 C "C3'" . DA  F 5 141 ? 162.149 121.327 190.049 1.00 472.00 ? 287 DA  J "C3'" 1 
ATOM 10902 O "O3'" . DA  F 5 141 ? 161.850 122.422 189.190 1.00 472.00 ? 287 DA  J "O3'" 1 
ATOM 10903 C "C2'" . DA  F 5 141 ? 162.964 121.776 191.252 1.00 472.00 ? 287 DA  J "C2'" 1 
ATOM 10904 C "C1'" . DA  F 5 141 ? 161.883 122.426 192.109 1.00 472.00 ? 287 DA  J "C1'" 1 
ATOM 10905 N N9    . DA  F 5 141 ? 162.161 122.371 193.540 1.00 472.00 ? 287 DA  J N9    1 
ATOM 10906 C C8    . DA  F 5 141 ? 161.975 121.304 194.374 1.00 472.00 ? 287 DA  J C8    1 
ATOM 10907 N N7    . DA  F 5 141 ? 162.310 121.540 195.620 1.00 472.00 ? 287 DA  J N7    1 
ATOM 10908 C C5    . DA  F 5 141 ? 162.744 122.855 195.603 1.00 472.00 ? 287 DA  J C5    1 
ATOM 10909 C C6    . DA  F 5 141 ? 163.234 123.707 196.613 1.00 472.00 ? 287 DA  J C6    1 
ATOM 10910 N N6    . DA  F 5 141 ? 163.371 123.330 197.887 1.00 472.00 ? 287 DA  J N6    1 
ATOM 10911 N N1    . DA  F 5 141 ? 163.581 124.966 196.260 1.00 472.00 ? 287 DA  J N1    1 
ATOM 10912 C C2    . DA  F 5 141 ? 163.445 125.341 194.980 1.00 472.00 ? 287 DA  J C2    1 
ATOM 10913 N N3    . DA  F 5 141 ? 162.994 124.629 193.946 1.00 472.00 ? 287 DA  J N3    1 
ATOM 10914 C C4    . DA  F 5 141 ? 162.658 123.384 194.329 1.00 472.00 ? 287 DA  J C4    1 
ATOM 10915 P P     . DT  F 5 142 ? 162.860 122.826 188.007 1.00 463.83 ? 288 DT  J P     1 
ATOM 10916 O OP1   . DT  F 5 142 ? 162.122 123.701 187.069 1.00 463.83 ? 288 DT  J OP1   1 
ATOM 10917 O OP2   . DT  F 5 142 ? 163.490 121.583 187.513 1.00 463.83 ? 288 DT  J OP2   1 
ATOM 10918 O "O5'" . DT  F 5 142 ? 163.990 123.691 188.740 1.00 463.83 ? 288 DT  J "O5'" 1 
ATOM 10919 C "C5'" . DT  F 5 142 ? 163.651 124.921 189.379 1.00 463.83 ? 288 DT  J "C5'" 1 
ATOM 10920 C "C4'" . DT  F 5 142 ? 164.889 125.581 189.961 1.00 463.83 ? 288 DT  J "C4'" 1 
ATOM 10921 O "O4'" . DT  F 5 142 ? 164.955 125.332 191.388 1.00 463.83 ? 288 DT  J "O4'" 1 
ATOM 10922 C "C3'" . DT  F 5 142 ? 166.215 125.086 189.374 1.00 463.83 ? 288 DT  J "C3'" 1 
ATOM 10923 O "O3'" . DT  F 5 142 ? 166.963 126.180 188.861 1.00 463.83 ? 288 DT  J "O3'" 1 
ATOM 10924 C "C2'" . DT  F 5 142 ? 166.925 124.419 190.558 1.00 463.83 ? 288 DT  J "C2'" 1 
ATOM 10925 C "C1'" . DT  F 5 142 ? 166.295 125.119 191.750 1.00 463.83 ? 288 DT  J "C1'" 1 
ATOM 10926 N N1    . DT  F 5 142 ? 166.326 124.304 193.001 1.00 463.83 ? 288 DT  J N1    1 
ATOM 10927 C C2    . DT  F 5 142 ? 166.761 124.878 194.176 1.00 463.83 ? 288 DT  J C2    1 
ATOM 10928 O O2    . DT  F 5 142 ? 167.124 126.038 194.259 1.00 463.83 ? 288 DT  J O2    1 
ATOM 10929 N N3    . DT  F 5 142 ? 166.747 124.039 195.261 1.00 463.83 ? 288 DT  J N3    1 
ATOM 10930 C C4    . DT  F 5 142 ? 166.356 122.712 195.285 1.00 463.83 ? 288 DT  J C4    1 
ATOM 10931 O O4    . DT  F 5 142 ? 166.380 122.037 196.309 1.00 463.83 ? 288 DT  J O4    1 
ATOM 10932 C C5    . DT  F 5 142 ? 165.916 122.174 194.021 1.00 463.83 ? 288 DT  J C5    1 
ATOM 10933 C C7    . DT  F 5 142 ? 165.469 120.746 193.923 1.00 463.83 ? 288 DT  J C7    1 
ATOM 10934 C C6    . DT  F 5 142 ? 165.924 122.986 192.953 1.00 463.83 ? 288 DT  J C6    1 
ATOM 10935 P P     . DT  F 5 143 ? 167.361 126.221 187.304 1.00 443.87 ? 289 DT  J P     1 
ATOM 10936 O OP1   . DT  F 5 143 ? 166.311 126.985 186.595 1.00 443.87 ? 289 DT  J OP1   1 
ATOM 10937 O OP2   . DT  F 5 143 ? 167.672 124.837 186.885 1.00 443.87 ? 289 DT  J OP2   1 
ATOM 10938 O "O5'" . DT  F 5 143 ? 168.722 127.061 187.272 1.00 443.87 ? 289 DT  J "O5'" 1 
ATOM 10939 C "C5'" . DT  F 5 143 ? 169.902 126.534 187.872 1.00 443.87 ? 289 DT  J "C5'" 1 
ATOM 10940 C "C4'" . DT  F 5 143 ? 170.153 127.174 189.225 1.00 443.87 ? 289 DT  J "C4'" 1 
ATOM 10941 O "O4'" . DT  F 5 143 ? 169.701 126.278 190.278 1.00 443.87 ? 289 DT  J "O4'" 1 
ATOM 10942 C "C3'" . DT  F 5 143 ? 171.619 127.480 189.532 1.00 443.87 ? 289 DT  J "C3'" 1 
ATOM 10943 O "O3'" . DT  F 5 143 ? 171.721 128.725 190.213 1.00 443.87 ? 289 DT  J "O3'" 1 
ATOM 10944 C "C2'" . DT  F 5 143 ? 172.028 126.317 190.430 1.00 443.87 ? 289 DT  J "C2'" 1 
ATOM 10945 C "C1'" . DT  F 5 143 ? 170.745 126.082 191.206 1.00 443.87 ? 289 DT  J "C1'" 1 
ATOM 10946 N N1    . DT  F 5 143 ? 170.629 124.706 191.774 1.00 443.87 ? 289 DT  J N1    1 
ATOM 10947 C C2    . DT  F 5 143 ? 170.738 124.531 193.133 1.00 443.87 ? 289 DT  J C2    1 
ATOM 10948 O O2    . DT  F 5 143 ? 170.927 125.449 193.911 1.00 443.87 ? 289 DT  J O2    1 
ATOM 10949 N N3    . DT  F 5 143 ? 170.617 123.234 193.555 1.00 443.87 ? 289 DT  J N3    1 
ATOM 10950 C C4    . DT  F 5 143 ? 170.403 122.117 192.771 1.00 443.87 ? 289 DT  J C4    1 
ATOM 10951 O O4    . DT  F 5 143 ? 170.308 120.990 193.248 1.00 443.87 ? 289 DT  J O4    1 
ATOM 10952 C C5    . DT  F 5 143 ? 170.298 122.369 191.352 1.00 443.87 ? 289 DT  J C5    1 
ATOM 10953 C C7    . DT  F 5 143 ? 170.065 121.234 190.399 1.00 443.87 ? 289 DT  J C7    1 
ATOM 10954 C C6    . DT  F 5 143 ? 170.417 123.637 190.927 1.00 443.87 ? 289 DT  J C6    1 
ATOM 10955 P P     . DG  F 5 144 ? 172.909 129.747 189.857 1.00 455.62 ? 290 DG  J P     1 
ATOM 10956 O OP1   . DG  F 5 144 ? 172.446 131.107 190.212 1.00 455.62 ? 290 DG  J OP1   1 
ATOM 10957 O OP2   . DG  F 5 144 ? 173.357 129.456 188.477 1.00 455.62 ? 290 DG  J OP2   1 
ATOM 10958 O "O5'" . DG  F 5 144 ? 174.089 129.330 190.854 1.00 455.62 ? 290 DG  J "O5'" 1 
ATOM 10959 C "C5'" . DG  F 5 144 ? 175.409 129.815 190.636 1.00 455.62 ? 290 DG  J "C5'" 1 
ATOM 10960 C "C4'" . DG  F 5 144 ? 176.213 129.791 191.924 1.00 455.62 ? 290 DG  J "C4'" 1 
ATOM 10961 O "O4'" . DG  F 5 144 ? 175.694 128.757 192.799 1.00 455.62 ? 290 DG  J "O4'" 1 
ATOM 10962 C "C3'" . DG  F 5 144 ? 177.690 129.470 191.750 1.00 455.62 ? 290 DG  J "C3'" 1 
ATOM 10963 O "O3'" . DG  F 5 144 ? 178.447 130.073 192.794 1.00 455.62 ? 290 DG  J "O3'" 1 
ATOM 10964 C "C2'" . DG  F 5 144 ? 177.700 127.951 191.858 1.00 455.62 ? 290 DG  J "C2'" 1 
ATOM 10965 C "C1'" . DG  F 5 144 ? 176.642 127.713 192.930 1.00 455.62 ? 290 DG  J "C1'" 1 
ATOM 10966 N N9    . DG  F 5 144 ? 175.944 126.440 192.783 1.00 455.62 ? 290 DG  J N9    1 
ATOM 10967 C C8    . DG  F 5 144 ? 175.329 125.964 191.651 1.00 455.62 ? 290 DG  J C8    1 
ATOM 10968 N N7    . DG  F 5 144 ? 174.782 124.792 191.811 1.00 455.62 ? 290 DG  J N7    1 
ATOM 10969 C C5    . DG  F 5 144 ? 175.049 124.469 193.134 1.00 455.62 ? 290 DG  J C5    1 
ATOM 10970 C C6    . DG  F 5 144 ? 174.702 123.316 193.877 1.00 455.62 ? 290 DG  J C6    1 
ATOM 10971 O O6    . DG  F 5 144 ? 174.069 122.323 193.495 1.00 455.62 ? 290 DG  J O6    1 
ATOM 10972 N N1    . DG  F 5 144 ? 175.167 123.387 195.188 1.00 455.62 ? 290 DG  J N1    1 
ATOM 10973 C C2    . DG  F 5 144 ? 175.879 124.441 195.714 1.00 455.62 ? 290 DG  J C2    1 
ATOM 10974 N N2    . DG  F 5 144 ? 176.245 124.335 197.000 1.00 455.62 ? 290 DG  J N2    1 
ATOM 10975 N N3    . DG  F 5 144 ? 176.211 125.528 195.027 1.00 455.62 ? 290 DG  J N3    1 
ATOM 10976 C C4    . DG  F 5 144 ? 175.764 125.473 193.748 1.00 455.62 ? 290 DG  J C4    1 
ATOM 10977 P P     . DA  F 5 145 ? 180.040 130.236 192.653 1.00 477.31 ? 291 DA  J P     1 
ATOM 10978 O OP1   . DA  F 5 145 ? 180.380 131.617 193.062 1.00 477.31 ? 291 DA  J OP1   1 
ATOM 10979 O OP2   . DA  F 5 145 ? 180.437 129.752 191.313 1.00 477.31 ? 291 DA  J OP2   1 
ATOM 10980 O "O5'" . DA  F 5 145 ? 180.627 129.221 193.741 1.00 477.31 ? 291 DA  J "O5'" 1 
ATOM 10981 C "C5'" . DA  F 5 145 ? 180.403 129.461 195.126 1.00 477.31 ? 291 DA  J "C5'" 1 
ATOM 10982 C "C4'" . DA  F 5 145 ? 180.650 128.206 195.946 1.00 477.31 ? 291 DA  J "C4'" 1 
ATOM 10983 O "O4'" . DA  F 5 145 ? 179.809 127.129 195.458 1.00 477.31 ? 291 DA  J "O4'" 1 
ATOM 10984 C "C3'" . DA  F 5 145 ? 182.088 127.677 195.918 1.00 477.31 ? 291 DA  J "C3'" 1 
ATOM 10985 O "O3'" . DA  F 5 145 ? 182.522 127.393 197.245 1.00 477.31 ? 291 DA  J "O3'" 1 
ATOM 10986 C "C2'" . DA  F 5 145 ? 181.989 126.407 195.070 1.00 477.31 ? 291 DA  J "C2'" 1 
ATOM 10987 C "C1'" . DA  F 5 145 ? 180.571 125.950 195.361 1.00 477.31 ? 291 DA  J "C1'" 1 
ATOM 10988 N N9    . DA  F 5 145 ? 180.001 125.118 194.306 1.00 477.31 ? 291 DA  J N9    1 
ATOM 10989 C C8    . DA  F 5 145 ? 179.887 125.430 192.981 1.00 477.31 ? 291 DA  J C8    1 
ATOM 10990 N N7    . DA  F 5 145 ? 179.328 124.488 192.259 1.00 477.31 ? 291 DA  J N7    1 
ATOM 10991 C C5    . DA  F 5 145 ? 179.057 123.487 193.175 1.00 477.31 ? 291 DA  J C5    1 
ATOM 10992 C C6    . DA  F 5 145 ? 178.465 122.214 193.046 1.00 477.31 ? 291 DA  J C6    1 
ATOM 10993 N N6    . DA  F 5 145 ? 178.023 121.722 191.883 1.00 477.31 ? 291 DA  J N6    1 
ATOM 10994 N N1    . DA  F 5 145 ? 178.343 121.462 194.163 1.00 477.31 ? 291 DA  J N1    1 
ATOM 10995 C C2    . DA  F 5 145 ? 178.785 121.955 195.327 1.00 477.31 ? 291 DA  J C2    1 
ATOM 10996 N N3    . DA  F 5 145 ? 179.357 123.134 195.572 1.00 477.31 ? 291 DA  J N3    1 
ATOM 10997 C C4    . DA  F 5 145 ? 179.465 123.858 194.443 1.00 477.31 ? 291 DA  J C4    1 
ATOM 10998 P P     . DT  F 5 146 ? 184.042 126.958 197.536 1.00 470.43 ? 292 DT  J P     1 
ATOM 10999 O OP1   . DT  F 5 146 ? 184.398 127.486 198.872 1.00 470.43 ? 292 DT  J OP1   1 
ATOM 11000 O OP2   . DT  F 5 146 ? 184.872 127.324 196.366 1.00 470.43 ? 292 DT  J OP2   1 
ATOM 11001 O "O5'" . DT  F 5 146 ? 183.971 125.363 197.625 1.00 470.43 ? 292 DT  J "O5'" 1 
ATOM 11002 C "C5'" . DT  F 5 146 ? 183.138 124.747 198.602 1.00 470.43 ? 292 DT  J "C5'" 1 
ATOM 11003 C "C4'" . DT  F 5 146 ? 183.243 123.233 198.535 1.00 470.43 ? 292 DT  J "C4'" 1 
ATOM 11004 O "O4'" . DT  F 5 146 ? 182.483 122.738 197.408 1.00 470.43 ? 292 DT  J "O4'" 1 
ATOM 11005 C "C3'" . DT  F 5 146 ? 184.666 122.685 198.369 1.00 470.43 ? 292 DT  J "C3'" 1 
ATOM 11006 O "O3'" . DT  F 5 146 ? 184.977 121.803 199.441 1.00 470.43 ? 292 DT  J "O3'" 1 
ATOM 11007 C "C2'" . DT  F 5 146 ? 184.632 121.948 197.023 1.00 470.43 ? 292 DT  J "C2'" 1 
ATOM 11008 C "C1'" . DT  F 5 146 ? 183.153 121.630 196.871 1.00 470.43 ? 292 DT  J "C1'" 1 
ATOM 11009 N N1    . DT  F 5 146 ? 182.723 121.452 195.455 1.00 470.43 ? 292 DT  J N1    1 
ATOM 11010 C C2    . DT  F 5 146 ? 182.102 120.282 195.083 1.00 470.43 ? 292 DT  J C2    1 
ATOM 11011 O O2    . DT  F 5 146 ? 181.877 119.370 195.858 1.00 470.43 ? 292 DT  J O2    1 
ATOM 11012 N N3    . DT  F 5 146 ? 181.748 120.217 193.762 1.00 470.43 ? 292 DT  J N3    1 
ATOM 11013 C C4    . DT  F 5 146 ? 181.950 121.184 192.794 1.00 470.43 ? 292 DT  J C4    1 
ATOM 11014 O O4    . DT  F 5 146 ? 181.595 121.031 191.629 1.00 470.43 ? 292 DT  J O4    1 
ATOM 11015 C C5    . DT  F 5 146 ? 182.608 122.386 193.250 1.00 470.43 ? 292 DT  J C5    1 
ATOM 11016 C C7    . DT  F 5 146 ? 182.882 123.506 192.291 1.00 470.43 ? 292 DT  J C7    1 
ATOM 11017 C C6    . DT  F 5 146 ? 182.959 122.460 194.543 1.00 470.43 ? 292 DT  J C6    1 
ATOM 11018 N N     . PRO G 6 39  ? 192.154 137.391 126.557 1.00 269.81 ? 38  PRO A N     1 
ATOM 11019 C CA    . PRO G 6 39  ? 192.459 136.600 127.754 1.00 269.81 ? 38  PRO A CA    1 
ATOM 11020 C C     . PRO G 6 39  ? 192.958 137.455 128.916 1.00 269.81 ? 38  PRO A C     1 
ATOM 11021 O O     . PRO G 6 39  ? 193.972 137.125 129.530 1.00 269.81 ? 38  PRO A O     1 
ATOM 11022 C CB    . PRO G 6 39  ? 193.553 135.644 127.271 1.00 269.81 ? 38  PRO A CB    1 
ATOM 11023 C CG    . PRO G 6 39  ? 194.209 136.369 126.148 1.00 269.81 ? 38  PRO A CG    1 
ATOM 11024 C CD    . PRO G 6 39  ? 193.120 137.148 125.471 1.00 269.81 ? 38  PRO A CD    1 
ATOM 11025 N N     . HIS G 6 40  ? 192.247 138.540 129.209 1.00 300.24 ? 39  HIS A N     1 
ATOM 11026 C CA    . HIS G 6 40  ? 192.592 139.447 130.294 1.00 300.24 ? 39  HIS A CA    1 
ATOM 11027 C C     . HIS G 6 40  ? 191.341 139.781 131.094 1.00 300.24 ? 39  HIS A C     1 
ATOM 11028 O O     . HIS G 6 40  ? 190.249 139.905 130.531 1.00 300.24 ? 39  HIS A O     1 
ATOM 11029 C CB    . HIS G 6 40  ? 193.235 140.732 129.759 1.00 300.24 ? 39  HIS A CB    1 
ATOM 11030 C CG    . HIS G 6 40  ? 193.644 141.695 130.830 1.00 300.24 ? 39  HIS A CG    1 
ATOM 11031 N ND1   . HIS G 6 40  ? 194.739 141.485 131.640 1.00 300.24 ? 39  HIS A ND1   1 
ATOM 11032 C CD2   . HIS G 6 40  ? 193.101 142.869 131.229 1.00 300.24 ? 39  HIS A CD2   1 
ATOM 11033 C CE1   . HIS G 6 40  ? 194.855 142.490 132.489 1.00 300.24 ? 39  HIS A CE1   1 
ATOM 11034 N NE2   . HIS G 6 40  ? 193.874 143.343 132.261 1.00 300.24 ? 39  HIS A NE2   1 
ATOM 11035 N N     . ARG G 6 41  ? 191.500 139.922 132.408 1.00 280.50 ? 40  ARG A N     1 
ATOM 11036 C CA    . ARG G 6 41  ? 190.380 140.252 133.271 1.00 280.50 ? 40  ARG A CA    1 
ATOM 11037 C C     . ARG G 6 41  ? 190.884 141.086 134.440 1.00 280.50 ? 40  ARG A C     1 
ATOM 11038 O O     . ARG G 6 41  ? 192.008 140.912 134.914 1.00 280.50 ? 40  ARG A O     1 
ATOM 11039 C CB    . ARG G 6 41  ? 189.668 138.978 133.744 1.00 280.50 ? 40  ARG A CB    1 
ATOM 11040 C CG    . ARG G 6 41  ? 188.300 139.212 134.320 1.00 280.50 ? 40  ARG A CG    1 
ATOM 11041 C CD    . ARG G 6 41  ? 188.274 139.227 135.826 1.00 280.50 ? 40  ARG A CD    1 
ATOM 11042 N NE    . ARG G 6 41  ? 186.954 139.516 136.382 1.00 280.50 ? 40  ARG A NE    1 
ATOM 11043 C CZ    . ARG G 6 41  ? 186.472 140.742 136.573 1.00 280.50 ? 40  ARG A CZ    1 
ATOM 11044 N NH1   . ARG G 6 41  ? 187.192 141.795 136.240 1.00 280.50 ? 40  ARG A NH1   1 
ATOM 11045 N NH2   . ARG G 6 41  ? 185.267 140.922 137.093 1.00 280.50 ? 40  ARG A NH2   1 
ATOM 11046 N N     . TYR G 6 42  ? 190.035 142.001 134.897 1.00 311.39 ? 41  TYR A N     1 
ATOM 11047 C CA    . TYR G 6 42  ? 190.354 142.951 135.955 1.00 311.39 ? 41  TYR A CA    1 
ATOM 11048 C C     . TYR G 6 42  ? 190.198 142.300 137.322 1.00 311.39 ? 41  TYR A C     1 
ATOM 11049 O O     . TYR G 6 42  ? 190.342 141.081 137.441 1.00 311.39 ? 41  TYR A O     1 
ATOM 11050 C CB    . TYR G 6 42  ? 189.479 144.196 135.835 1.00 311.39 ? 41  TYR A CB    1 
ATOM 11051 C CG    . TYR G 6 42  ? 189.644 144.912 134.511 1.00 311.39 ? 41  TYR A CG    1 
ATOM 11052 C CD1   . TYR G 6 42  ? 190.729 145.751 134.278 1.00 311.39 ? 41  TYR A CD1   1 
ATOM 11053 C CD2   . TYR G 6 42  ? 188.713 144.746 133.491 1.00 311.39 ? 41  TYR A CD2   1 
ATOM 11054 C CE1   . TYR G 6 42  ? 190.882 146.405 133.064 1.00 311.39 ? 41  TYR A CE1   1 
ATOM 11055 C CE2   . TYR G 6 42  ? 188.855 145.395 132.275 1.00 311.39 ? 41  TYR A CE2   1 
ATOM 11056 C CZ    . TYR G 6 42  ? 189.941 146.224 132.067 1.00 311.39 ? 41  TYR A CZ    1 
ATOM 11057 O OH    . TYR G 6 42  ? 190.082 146.869 130.857 1.00 311.39 ? 41  TYR A OH    1 
ATOM 11058 N N     . LYS G 6 43  ? 190.038 143.100 138.371 1.00 293.06 ? 42  LYS A N     1 
ATOM 11059 C CA    . LYS G 6 43  ? 189.685 142.559 139.683 1.00 293.06 ? 42  LYS A CA    1 
ATOM 11060 C C     . LYS G 6 43  ? 188.368 141.793 139.593 1.00 293.06 ? 42  LYS A C     1 
ATOM 11061 O O     . LYS G 6 43  ? 187.376 142.343 139.089 1.00 293.06 ? 42  LYS A O     1 
ATOM 11062 C CB    . LYS G 6 43  ? 189.557 143.661 140.728 1.00 293.06 ? 42  LYS A CB    1 
ATOM 11063 C CG    . LYS G 6 43  ? 189.254 143.169 142.127 1.00 293.06 ? 42  LYS A CG    1 
ATOM 11064 C CD    . LYS G 6 43  ? 190.457 142.471 142.729 1.00 293.06 ? 42  LYS A CD    1 
ATOM 11065 C CE    . LYS G 6 43  ? 190.187 142.080 144.164 1.00 293.06 ? 42  LYS A CE    1 
ATOM 11066 N NZ    . LYS G 6 43  ? 191.310 141.318 144.772 1.00 293.06 ? 42  LYS A NZ    1 
ATOM 11067 N N     . PRO G 6 44  ? 188.320 140.524 140.039 1.00 282.22 ? 43  PRO A N     1 
ATOM 11068 C CA    . PRO G 6 44  ? 187.095 139.721 139.894 1.00 282.22 ? 43  PRO A CA    1 
ATOM 11069 C C     . PRO G 6 44  ? 185.938 140.198 140.758 1.00 282.22 ? 43  PRO A C     1 
ATOM 11070 O O     . PRO G 6 44  ? 186.049 140.272 141.988 1.00 282.22 ? 43  PRO A O     1 
ATOM 11071 C CB    . PRO G 6 44  ? 187.547 138.316 140.315 1.00 282.22 ? 43  PRO A CB    1 
ATOM 11072 C CG    . PRO G 6 44  ? 189.025 138.314 140.117 1.00 282.22 ? 43  PRO A CG    1 
ATOM 11073 C CD    . PRO G 6 44  ? 189.465 139.702 140.464 1.00 282.22 ? 43  PRO A CD    1 
ATOM 11074 N N     . GLY G 6 45  ? 184.821 140.524 140.113 1.00 227.67 ? 44  GLY A N     1 
ATOM 11075 C CA    . GLY G 6 45  ? 183.609 140.930 140.802 1.00 227.67 ? 44  GLY A CA    1 
ATOM 11076 C C     . GLY G 6 45  ? 183.139 142.331 140.490 1.00 227.67 ? 44  GLY A C     1 
ATOM 11077 O O     . GLY G 6 45  ? 181.924 142.563 140.462 1.00 227.67 ? 44  GLY A O     1 
ATOM 11078 N N     . THR G 6 46  ? 184.032 143.271 140.186 1.00 215.96 ? 45  THR A N     1 
ATOM 11079 C CA    . THR G 6 46  ? 183.691 144.681 140.116 1.00 215.96 ? 45  THR A CA    1 
ATOM 11080 C C     . THR G 6 46  ? 182.783 145.034 138.954 1.00 215.96 ? 45  THR A C     1 
ATOM 11081 O O     . THR G 6 46  ? 182.272 146.157 138.907 1.00 215.96 ? 45  THR A O     1 
ATOM 11082 C CB    . THR G 6 46  ? 184.965 145.531 140.031 1.00 215.96 ? 45  THR A CB    1 
ATOM 11083 O OG1   . THR G 6 46  ? 184.620 146.918 140.114 1.00 215.96 ? 45  THR A OG1   1 
ATOM 11084 C CG2   . THR G 6 46  ? 185.691 145.269 138.724 1.00 215.96 ? 45  THR A CG2   1 
ATOM 11085 N N     . VAL G 6 47  ? 182.532 144.096 138.041 1.00 202.26 ? 46  VAL A N     1 
ATOM 11086 C CA    . VAL G 6 47  ? 181.503 144.293 137.039 1.00 202.26 ? 46  VAL A CA    1 
ATOM 11087 C C     . VAL G 6 47  ? 180.119 144.234 137.653 1.00 202.26 ? 46  VAL A C     1 
ATOM 11088 O O     . VAL G 6 47  ? 179.145 144.616 137.000 1.00 202.26 ? 46  VAL A O     1 
ATOM 11089 C CB    . VAL G 6 47  ? 181.632 143.242 135.924 1.00 202.26 ? 46  VAL A CB    1 
ATOM 11090 C CG1   . VAL G 6 47  ? 182.949 143.408 135.190 1.00 202.26 ? 46  VAL A CG1   1 
ATOM 11091 C CG2   . VAL G 6 47  ? 181.518 141.840 136.510 1.00 202.26 ? 46  VAL A CG2   1 
ATOM 11092 N N     . ALA G 6 48  ? 179.994 143.744 138.886 1.00 186.30 ? 47  ALA A N     1 
ATOM 11093 C CA    . ALA G 6 48  ? 178.693 143.764 139.529 1.00 186.30 ? 47  ALA A CA    1 
ATOM 11094 C C     . ALA G 6 48  ? 178.262 145.187 139.836 1.00 186.30 ? 47  ALA A C     1 
ATOM 11095 O O     . ALA G 6 48  ? 177.068 145.499 139.798 1.00 186.30 ? 47  ALA A O     1 
ATOM 11096 C CB    . ALA G 6 48  ? 178.722 142.906 140.785 1.00 186.30 ? 47  ALA A CB    1 
ATOM 11097 N N     . LEU G 6 49  ? 179.217 146.075 140.089 1.00 200.86 ? 48  LEU A N     1 
ATOM 11098 C CA    . LEU G 6 49  ? 178.868 147.480 140.246 1.00 200.86 ? 48  LEU A CA    1 
ATOM 11099 C C     . LEU G 6 49  ? 178.414 148.071 138.921 1.00 200.86 ? 48  LEU A C     1 
ATOM 11100 O O     . LEU G 6 49  ? 177.515 148.923 138.882 1.00 200.86 ? 48  LEU A O     1 
ATOM 11101 C CB    . LEU G 6 49  ? 180.054 148.266 140.810 1.00 200.86 ? 48  LEU A CB    1 
ATOM 11102 C CG    . LEU G 6 49  ? 180.254 148.360 142.331 1.00 200.86 ? 48  LEU A CG    1 
ATOM 11103 C CD1   . LEU G 6 49  ? 179.049 149.025 142.988 1.00 200.86 ? 48  LEU A CD1   1 
ATOM 11104 C CD2   . LEU G 6 49  ? 180.576 147.022 142.995 1.00 200.86 ? 48  LEU A CD2   1 
ATOM 11105 N N     . ARG G 6 50  ? 179.020 147.618 137.824 1.00 222.03 ? 49  ARG A N     1 
ATOM 11106 C CA    . ARG G 6 50  ? 178.552 148.016 136.503 1.00 222.03 ? 49  ARG A CA    1 
ATOM 11107 C C     . ARG G 6 50  ? 177.140 147.516 136.263 1.00 222.03 ? 49  ARG A C     1 
ATOM 11108 O O     . ARG G 6 50  ? 176.333 148.196 135.625 1.00 222.03 ? 49  ARG A O     1 
ATOM 11109 C CB    . ARG G 6 50  ? 179.491 147.472 135.429 1.00 222.03 ? 49  ARG A CB    1 
ATOM 11110 C CG    . ARG G 6 50  ? 180.871 148.095 135.385 1.00 222.03 ? 49  ARG A CG    1 
ATOM 11111 C CD    . ARG G 6 50  ? 181.762 147.354 134.394 1.00 222.03 ? 49  ARG A CD    1 
ATOM 11112 N NE    . ARG G 6 50  ? 181.240 147.378 133.029 1.00 222.03 ? 49  ARG A NE    1 
ATOM 11113 C CZ    . ARG G 6 50  ? 180.780 146.306 132.389 1.00 222.03 ? 49  ARG A CZ    1 
ATOM 11114 N NH1   . ARG G 6 50  ? 180.779 145.123 132.990 1.00 222.03 ? 49  ARG A NH1   1 
ATOM 11115 N NH2   . ARG G 6 50  ? 180.323 146.416 131.150 1.00 222.03 ? 49  ARG A NH2   1 
ATOM 11116 N N     . GLU G 6 51  ? 176.843 146.320 136.766 1.00 183.48 ? 50  GLU A N     1 
ATOM 11117 C CA    . GLU G 6 51  ? 175.501 145.773 136.659 1.00 183.48 ? 50  GLU A CA    1 
ATOM 11118 C C     . GLU G 6 51  ? 174.508 146.617 137.431 1.00 183.48 ? 50  GLU A C     1 
ATOM 11119 O O     . GLU G 6 51  ? 173.386 146.842 136.958 1.00 183.48 ? 50  GLU A O     1 
ATOM 11120 C CB    . GLU G 6 51  ? 175.481 144.321 137.134 1.00 183.48 ? 50  GLU A CB    1 
ATOM 11121 C CG    . GLU G 6 51  ? 174.094 143.681 137.191 1.00 183.48 ? 50  GLU A CG    1 
ATOM 11122 C CD    . GLU G 6 51  ? 173.414 143.545 135.841 1.00 183.48 ? 50  GLU A CD    1 
ATOM 11123 O OE1   . GLU G 6 51  ? 174.117 143.419 134.814 1.00 183.48 ? 50  GLU A OE1   1 
ATOM 11124 O OE2   . GLU G 6 51  ? 172.165 143.558 135.812 1.00 183.48 ? 50  GLU A OE2   1 
ATOM 11125 N N     . ILE G 6 52  ? 174.924 147.112 138.603 1.00 188.49 ? 51  ILE A N     1 
ATOM 11126 C CA    . ILE G 6 52  ? 174.122 148.073 139.360 1.00 188.49 ? 51  ILE A CA    1 
ATOM 11127 C C     . ILE G 6 52  ? 173.848 149.304 138.524 1.00 188.49 ? 51  ILE A C     1 
ATOM 11128 O O     . ILE G 6 52  ? 172.712 149.782 138.452 1.00 188.49 ? 51  ILE A O     1 
ATOM 11129 C CB    . ILE G 6 52  ? 174.828 148.469 140.667 1.00 188.49 ? 51  ILE A CB    1 
ATOM 11130 C CG1   . ILE G 6 52  ? 174.973 147.279 141.567 1.00 188.49 ? 51  ILE A CG1   1 
ATOM 11131 C CG2   . ILE G 6 52  ? 174.066 149.579 141.390 1.00 188.49 ? 51  ILE A CG2   1 
ATOM 11132 C CD1   . ILE G 6 52  ? 173.690 146.679 141.915 1.00 188.49 ? 51  ILE A CD1   1 
ATOM 11133 N N     . ARG G 6 53  ? 174.889 149.811 137.867 1.00 182.25 ? 52  ARG A N     1 
ATOM 11134 C CA    . ARG G 6 53  ? 174.773 151.043 137.100 1.00 182.25 ? 52  ARG A CA    1 
ATOM 11135 C C     . ARG G 6 53  ? 173.784 150.874 135.959 1.00 182.25 ? 52  ARG A C     1 
ATOM 11136 O O     . ARG G 6 53  ? 172.761 151.570 135.905 1.00 182.25 ? 52  ARG A O     1 
ATOM 11137 C CB    . ARG G 6 53  ? 176.156 151.448 136.593 1.00 182.25 ? 52  ARG A CB    1 
ATOM 11138 C CG    . ARG G 6 53  ? 176.255 152.863 136.049 1.00 182.25 ? 52  ARG A CG    1 
ATOM 11139 C CD    . ARG G 6 53  ? 176.236 152.923 134.533 1.00 182.25 ? 52  ARG A CD    1 
ATOM 11140 N NE    . ARG G 6 53  ? 176.394 154.295 134.059 1.00 182.25 ? 52  ARG A NE    1 
ATOM 11141 C CZ    . ARG G 6 53  ? 175.386 155.138 133.865 1.00 182.25 ? 52  ARG A CZ    1 
ATOM 11142 N NH1   . ARG G 6 53  ? 174.143 154.744 134.083 1.00 182.25 ? 52  ARG A NH1   1 
ATOM 11143 N NH2   . ARG G 6 53  ? 175.618 156.368 133.437 1.00 182.25 ? 52  ARG A NH2   1 
ATOM 11144 N N     . ARG G 6 54  ? 174.016 149.862 135.118 1.00 170.12 ? 53  ARG A N     1 
ATOM 11145 C CA    . ARG G 6 54  ? 173.156 149.603 133.969 1.00 170.12 ? 53  ARG A CA    1 
ATOM 11146 C C     . ARG G 6 54  ? 171.760 149.183 134.383 1.00 170.12 ? 53  ARG A C     1 
ATOM 11147 O O     . ARG G 6 54  ? 170.808 149.392 133.630 1.00 170.12 ? 53  ARG A O     1 
ATOM 11148 C CB    . ARG G 6 54  ? 173.773 148.530 133.063 1.00 170.12 ? 53  ARG A CB    1 
ATOM 11149 C CG    . ARG G 6 54  ? 174.019 147.178 133.707 1.00 170.12 ? 53  ARG A CG    1 
ATOM 11150 C CD    . ARG G 6 54  ? 173.004 146.152 133.383 1.00 170.12 ? 53  ARG A CD    1 
ATOM 11151 N NE    . ARG G 6 54  ? 173.032 145.889 131.961 1.00 170.12 ? 53  ARG A NE    1 
ATOM 11152 C CZ    . ARG G 6 54  ? 171.949 145.648 131.239 1.00 170.12 ? 53  ARG A CZ    1 
ATOM 11153 N NH1   . ARG G 6 54  ? 170.757 145.638 131.819 1.00 170.12 ? 53  ARG A NH1   1 
ATOM 11154 N NH2   . ARG G 6 54  ? 172.055 145.418 129.939 1.00 170.12 ? 53  ARG A NH2   1 
ATOM 11155 N N     . PHE G 6 55  ? 171.608 148.602 135.562 1.00 175.30 ? 54  PHE A N     1 
ATOM 11156 C CA    . PHE G 6 55  ? 170.324 148.036 135.899 1.00 175.30 ? 54  PHE A CA    1 
ATOM 11157 C C     . PHE G 6 55  ? 169.463 149.010 136.672 1.00 175.30 ? 54  PHE A C     1 
ATOM 11158 O O     . PHE G 6 55  ? 168.331 149.281 136.275 1.00 175.30 ? 54  PHE A O     1 
ATOM 11159 C CB    . PHE G 6 55  ? 170.522 146.760 136.716 1.00 175.30 ? 54  PHE A CB    1 
ATOM 11160 C CG    . PHE G 6 55  ? 169.372 145.819 136.626 1.00 175.30 ? 54  PHE A CG    1 
ATOM 11161 C CD1   . PHE G 6 55  ? 169.275 144.962 135.541 1.00 175.30 ? 54  PHE A CD1   1 
ATOM 11162 C CD2   . PHE G 6 55  ? 168.367 145.817 137.575 1.00 175.30 ? 54  PHE A CD2   1 
ATOM 11163 C CE1   . PHE G 6 55  ? 168.221 144.088 135.420 1.00 175.30 ? 54  PHE A CE1   1 
ATOM 11164 C CE2   . PHE G 6 55  ? 167.291 144.955 137.451 1.00 175.30 ? 54  PHE A CE2   1 
ATOM 11165 C CZ    . PHE G 6 55  ? 167.227 144.087 136.377 1.00 175.30 ? 54  PHE A CZ    1 
ATOM 11166 N N     . GLN G 6 56  ? 169.990 149.555 137.767 1.00 189.72 ? 55  GLN A N     1 
ATOM 11167 C CA    . GLN G 6 56  ? 169.223 150.470 138.595 1.00 189.72 ? 55  GLN A CA    1 
ATOM 11168 C C     . GLN G 6 56  ? 169.140 151.851 137.967 1.00 189.72 ? 55  GLN A C     1 
ATOM 11169 O O     . GLN G 6 56  ? 168.280 152.654 138.351 1.00 189.72 ? 55  GLN A O     1 
ATOM 11170 C CB    . GLN G 6 56  ? 169.843 150.546 139.987 1.00 189.72 ? 55  GLN A CB    1 
ATOM 11171 C CG    . GLN G 6 56  ? 169.823 149.224 140.724 1.00 189.72 ? 55  GLN A CG    1 
ATOM 11172 C CD    . GLN G 6 56  ? 170.450 149.311 142.098 1.00 189.72 ? 55  GLN A CD    1 
ATOM 11173 O OE1   . GLN G 6 56  ? 170.933 150.367 142.507 1.00 189.72 ? 55  GLN A OE1   1 
ATOM 11174 N NE2   . GLN G 6 56  ? 170.457 148.194 142.816 1.00 189.72 ? 55  GLN A NE2   1 
ATOM 11175 N N     . LYS G 6 57  ? 170.022 152.159 137.011 1.00 153.75 ? 56  LYS A N     1 
ATOM 11176 C CA    . LYS G 6 57  ? 169.751 153.312 136.172 1.00 153.75 ? 56  LYS A CA    1 
ATOM 11177 C C     . LYS G 6 57  ? 168.547 153.037 135.292 1.00 153.75 ? 56  LYS A C     1 
ATOM 11178 O O     . LYS G 6 57  ? 167.744 153.934 135.020 1.00 153.75 ? 56  LYS A O     1 
ATOM 11179 C CB    . LYS G 6 57  ? 170.968 153.633 135.328 1.00 153.75 ? 56  LYS A CB    1 
ATOM 11180 C CG    . LYS G 6 57  ? 170.877 154.939 134.640 1.00 153.75 ? 56  LYS A CG    1 
ATOM 11181 C CD    . LYS G 6 57  ? 171.024 156.031 135.632 1.00 153.75 ? 56  LYS A CD    1 
ATOM 11182 C CE    . LYS G 6 57  ? 171.125 157.308 134.892 1.00 153.75 ? 56  LYS A CE    1 
ATOM 11183 N NZ    . LYS G 6 57  ? 172.331 157.220 134.037 1.00 153.75 ? 56  LYS A NZ    1 
ATOM 11184 N N     . SER G 6 58  ? 168.390 151.789 134.871 1.00 160.32 ? 57  SER A N     1 
ATOM 11185 C CA    . SER G 6 58  ? 167.292 151.404 134.010 1.00 160.32 ? 57  SER A CA    1 
ATOM 11186 C C     . SER G 6 58  ? 166.053 151.115 134.836 1.00 160.32 ? 57  SER A C     1 
ATOM 11187 O O     . SER G 6 58  ? 166.049 151.215 136.061 1.00 160.32 ? 57  SER A O     1 
ATOM 11188 C CB    . SER G 6 58  ? 167.658 150.174 133.194 1.00 160.32 ? 57  SER A CB    1 
ATOM 11189 O OG    . SER G 6 58  ? 167.755 149.045 134.037 1.00 160.32 ? 57  SER A OG    1 
ATOM 11190 N N     . THR G 6 59  ? 164.987 150.758 134.140 1.00 147.08 ? 58  THR A N     1 
ATOM 11191 C CA    . THR G 6 59  ? 163.709 150.552 134.800 1.00 147.08 ? 58  THR A CA    1 
ATOM 11192 C C     . THR G 6 59  ? 162.859 149.431 134.231 1.00 147.08 ? 58  THR A C     1 
ATOM 11193 O O     . THR G 6 59  ? 161.748 149.211 134.727 1.00 147.08 ? 58  THR A O     1 
ATOM 11194 C CB    . THR G 6 59  ? 162.914 151.823 134.733 1.00 147.08 ? 58  THR A CB    1 
ATOM 11195 O OG1   . THR G 6 59  ? 161.559 151.509 135.041 1.00 147.08 ? 58  THR A OG1   1 
ATOM 11196 C CG2   . THR G 6 59  ? 163.018 152.414 133.336 1.00 147.08 ? 58  THR A CG2   1 
ATOM 11197 N N     . GLU G 6 60  ? 163.339 148.708 133.237 1.00 151.48 ? 59  GLU A N     1 
ATOM 11198 C CA    . GLU G 6 60  ? 162.453 147.968 132.361 1.00 151.48 ? 59  GLU A CA    1 
ATOM 11199 C C     . GLU G 6 60  ? 162.031 146.643 132.973 1.00 151.48 ? 59  GLU A C     1 
ATOM 11200 O O     . GLU G 6 60  ? 162.408 146.286 134.088 1.00 151.48 ? 59  GLU A O     1 
ATOM 11201 C CB    . GLU G 6 60  ? 163.136 147.761 131.015 1.00 151.48 ? 59  GLU A CB    1 
ATOM 11202 C CG    . GLU G 6 60  ? 163.150 149.010 130.134 1.00 151.48 ? 59  GLU A CG    1 
ATOM 11203 C CD    . GLU G 6 60  ? 164.180 150.057 130.541 1.00 151.48 ? 59  GLU A CD    1 
ATOM 11204 O OE1   . GLU G 6 60  ? 164.927 149.843 131.518 1.00 151.48 ? 59  GLU A OE1   1 
ATOM 11205 O OE2   . GLU G 6 60  ? 164.235 151.111 129.877 1.00 151.48 ? 59  GLU A OE2   1 
ATOM 11206 N N     . LEU G 6 61  ? 161.203 145.925 132.230 1.00 143.08 ? 60  LEU A N     1 
ATOM 11207 C CA    . LEU G 6 61  ? 160.755 144.620 132.674 1.00 143.08 ? 60  LEU A CA    1 
ATOM 11208 C C     . LEU G 6 61  ? 161.871 143.614 132.505 1.00 143.08 ? 60  LEU A C     1 
ATOM 11209 O O     . LEU G 6 61  ? 162.814 143.832 131.746 1.00 143.08 ? 60  LEU A O     1 
ATOM 11210 C CB    . LEU G 6 61  ? 159.532 144.163 131.886 1.00 143.08 ? 60  LEU A CB    1 
ATOM 11211 C CG    . LEU G 6 61  ? 158.128 144.560 132.358 1.00 143.08 ? 60  LEU A CG    1 
ATOM 11212 C CD1   . LEU G 6 61  ? 157.860 144.034 133.766 1.00 143.08 ? 60  LEU A CD1   1 
ATOM 11213 C CD2   . LEU G 6 61  ? 157.861 146.058 132.269 1.00 143.08 ? 60  LEU A CD2   1 
ATOM 11214 N N     . LEU G 6 62  ? 161.758 142.501 133.211 1.00 140.70 ? 61  LEU A N     1 
ATOM 11215 C CA    . LEU G 6 62  ? 162.808 141.505 133.208 1.00 140.70 ? 61  LEU A CA    1 
ATOM 11216 C C     . LEU G 6 62  ? 162.361 140.212 132.562 1.00 140.70 ? 61  LEU A C     1 
ATOM 11217 O O     . LEU G 6 62  ? 162.968 139.770 131.585 1.00 140.70 ? 61  LEU A O     1 
ATOM 11218 C CB    . LEU G 6 62  ? 163.262 141.230 134.647 1.00 140.70 ? 61  LEU A CB    1 
ATOM 11219 C CG    . LEU G 6 62  ? 164.653 140.640 134.900 1.00 140.70 ? 61  LEU A CG    1 
ATOM 11220 C CD1   . LEU G 6 62  ? 165.115 141.103 136.255 1.00 140.70 ? 61  LEU A CD1   1 
ATOM 11221 C CD2   . LEU G 6 62  ? 164.733 139.136 134.836 1.00 140.70 ? 61  LEU A CD2   1 
ATOM 11222 N N     . ILE G 6 63  ? 161.295 139.618 133.084 1.00 158.84 ? 62  ILE A N     1 
ATOM 11223 C CA    . ILE G 6 63  ? 161.029 138.212 132.848 1.00 158.84 ? 62  ILE A CA    1 
ATOM 11224 C C     . ILE G 6 63  ? 160.543 138.038 131.422 1.00 158.84 ? 62  ILE A C     1 
ATOM 11225 O O     . ILE G 6 63  ? 159.932 138.945 130.846 1.00 158.84 ? 62  ILE A O     1 
ATOM 11226 C CB    . ILE G 6 63  ? 160.000 137.687 133.861 1.00 158.84 ? 62  ILE A CB    1 
ATOM 11227 C CG1   . ILE G 6 63  ? 160.346 138.145 135.282 1.00 158.84 ? 62  ILE A CG1   1 
ATOM 11228 C CG2   . ILE G 6 63  ? 159.955 136.165 133.887 1.00 158.84 ? 62  ILE A CG2   1 
ATOM 11229 C CD1   . ILE G 6 63  ? 161.610 137.564 135.855 1.00 158.84 ? 62  ILE A CD1   1 
ATOM 11230 N N     . ARG G 6 64  ? 160.910 136.920 130.816 1.00 185.30 ? 63  ARG A N     1 
ATOM 11231 C CA    . ARG G 6 64  ? 160.188 136.453 129.654 1.00 185.30 ? 63  ARG A CA    1 
ATOM 11232 C C     . ARG G 6 64  ? 158.737 136.267 130.049 1.00 185.30 ? 63  ARG A C     1 
ATOM 11233 O O     . ARG G 6 64  ? 158.429 135.654 131.075 1.00 185.30 ? 63  ARG A O     1 
ATOM 11234 C CB    . ARG G 6 64  ? 160.784 135.139 129.156 1.00 185.30 ? 63  ARG A CB    1 
ATOM 11235 C CG    . ARG G 6 64  ? 162.298 135.143 128.976 1.00 185.30 ? 63  ARG A CG    1 
ATOM 11236 C CD    . ARG G 6 64  ? 162.804 135.878 127.733 1.00 185.30 ? 63  ARG A CD    1 
ATOM 11237 N NE    . ARG G 6 64  ? 162.779 137.337 127.848 1.00 185.30 ? 63  ARG A NE    1 
ATOM 11238 C CZ    . ARG G 6 64  ? 163.652 138.064 128.541 1.00 185.30 ? 63  ARG A CZ    1 
ATOM 11239 N NH1   . ARG G 6 64  ? 164.655 137.485 129.192 1.00 185.30 ? 63  ARG A NH1   1 
ATOM 11240 N NH2   . ARG G 6 64  ? 163.525 139.383 128.581 1.00 185.30 ? 63  ARG A NH2   1 
ATOM 11241 N N     . LYS G 6 65  ? 157.847 136.842 129.251 1.00 188.46 ? 64  LYS A N     1 
ATOM 11242 C CA    . LYS G 6 65  ? 156.465 136.992 129.683 1.00 188.46 ? 64  LYS A CA    1 
ATOM 11243 C C     . LYS G 6 65  ? 155.759 135.650 129.740 1.00 188.46 ? 64  LYS A C     1 
ATOM 11244 O O     . LYS G 6 65  ? 155.084 135.333 130.722 1.00 188.46 ? 64  LYS A O     1 
ATOM 11245 C CB    . LYS G 6 65  ? 155.732 137.945 128.741 1.00 188.46 ? 64  LYS A CB    1 
ATOM 11246 C CG    . LYS G 6 65  ? 156.305 139.349 128.724 1.00 188.46 ? 64  LYS A CG    1 
ATOM 11247 C CD    . LYS G 6 65  ? 156.144 140.007 130.080 1.00 188.46 ? 64  LYS A CD    1 
ATOM 11248 C CE    . LYS G 6 65  ? 154.683 140.313 130.356 1.00 188.46 ? 64  LYS A CE    1 
ATOM 11249 N NZ    . LYS G 6 65  ? 154.496 141.000 131.658 1.00 188.46 ? 64  LYS A NZ    1 
ATOM 11250 N N     . LEU G 6 66  ? 155.929 134.853 128.718 1.00 196.28 ? 65  LEU A N     1 
ATOM 11251 C CA    . LEU G 6 66  ? 155.211 133.598 128.585 1.00 196.28 ? 65  LEU A CA    1 
ATOM 11252 C C     . LEU G 6 66  ? 155.551 132.532 129.624 1.00 196.28 ? 65  LEU A C     1 
ATOM 11253 O O     . LEU G 6 66  ? 154.650 131.764 129.958 1.00 196.28 ? 65  LEU A O     1 
ATOM 11254 C CB    . LEU G 6 66  ? 155.400 133.016 127.179 1.00 196.28 ? 65  LEU A CB    1 
ATOM 11255 C CG    . LEU G 6 66  ? 154.536 133.574 126.041 1.00 196.28 ? 65  LEU A CG    1 
ATOM 11256 C CD1   . LEU G 6 66  ? 155.061 134.898 125.484 1.00 196.28 ? 65  LEU A CD1   1 
ATOM 11257 C CD2   . LEU G 6 66  ? 154.368 132.540 124.938 1.00 196.28 ? 65  LEU A CD2   1 
ATOM 11258 N N     . PRO G 6 67  ? 156.793 132.391 130.124 1.00 190.49 ? 66  PRO A N     1 
ATOM 11259 C CA    . PRO G 6 67  ? 156.976 131.535 131.314 1.00 190.49 ? 66  PRO A CA    1 
ATOM 11260 C C     . PRO G 6 67  ? 156.135 131.937 132.508 1.00 190.49 ? 66  PRO A C     1 
ATOM 11261 O O     . PRO G 6 67  ? 155.500 131.077 133.136 1.00 190.49 ? 66  PRO A O     1 
ATOM 11262 C CB    . PRO G 6 67  ? 158.469 131.685 131.613 1.00 190.49 ? 66  PRO A CB    1 
ATOM 11263 C CG    . PRO G 6 67  ? 159.057 131.901 130.320 1.00 190.49 ? 66  PRO A CG    1 
ATOM 11264 C CD    . PRO G 6 67  ? 158.106 132.686 129.510 1.00 190.49 ? 66  PRO A CD    1 
ATOM 11265 N N     . PHE G 6 68  ? 156.112 133.234 132.820 1.00 180.19 ? 67  PHE A N     1 
ATOM 11266 C CA    . PHE G 6 68  ? 155.214 133.759 133.836 1.00 180.19 ? 67  PHE A CA    1 
ATOM 11267 C C     . PHE G 6 68  ? 153.760 133.480 133.501 1.00 180.19 ? 67  PHE A C     1 
ATOM 11268 O O     . PHE G 6 68  ? 152.974 133.145 134.389 1.00 180.19 ? 67  PHE A O     1 
ATOM 11269 C CB    . PHE G 6 68  ? 155.441 135.251 133.978 1.00 180.19 ? 67  PHE A CB    1 
ATOM 11270 C CG    . PHE G 6 68  ? 154.530 135.898 134.952 1.00 180.19 ? 67  PHE A CG    1 
ATOM 11271 C CD1   . PHE G 6 68  ? 154.690 135.685 136.307 1.00 180.19 ? 67  PHE A CD1   1 
ATOM 11272 C CD2   . PHE G 6 68  ? 153.529 136.741 134.522 1.00 180.19 ? 67  PHE A CD2   1 
ATOM 11273 C CE1   . PHE G 6 68  ? 153.852 136.289 137.217 1.00 180.19 ? 67  PHE A CE1   1 
ATOM 11274 C CE2   . PHE G 6 68  ? 152.688 137.355 135.425 1.00 180.19 ? 67  PHE A CE2   1 
ATOM 11275 C CZ    . PHE G 6 68  ? 152.850 137.125 136.770 1.00 180.19 ? 67  PHE A CZ    1 
ATOM 11276 N N     . GLN G 6 69  ? 153.410 133.565 132.222 1.00 197.32 ? 68  GLN A N     1 
ATOM 11277 C CA    . GLN G 6 69  ? 152.046 133.310 131.788 1.00 197.32 ? 68  GLN A CA    1 
ATOM 11278 C C     . GLN G 6 69  ? 151.660 131.856 131.995 1.00 197.32 ? 68  GLN A C     1 
ATOM 11279 O O     . GLN G 6 69  ? 150.575 131.568 132.507 1.00 197.32 ? 68  GLN A O     1 
ATOM 11280 C CB    . GLN G 6 69  ? 151.911 133.713 130.322 1.00 197.32 ? 68  GLN A CB    1 
ATOM 11281 C CG    . GLN G 6 69  ? 150.514 133.643 129.729 1.00 197.32 ? 68  GLN A CG    1 
ATOM 11282 C CD    . GLN G 6 69  ? 150.239 132.324 129.031 1.00 197.32 ? 68  GLN A CD    1 
ATOM 11283 O OE1   . GLN G 6 69  ? 151.160 131.656 128.563 1.00 197.32 ? 68  GLN A OE1   1 
ATOM 11284 N NE2   . GLN G 6 69  ? 148.967 131.958 128.935 1.00 197.32 ? 68  GLN A NE2   1 
ATOM 11285 N N     . ARG G 6 70  ? 152.536 130.930 131.609 1.00 205.45 ? 69  ARG A N     1 
ATOM 11286 C CA    . ARG G 6 70  ? 152.242 129.510 131.761 1.00 205.45 ? 69  ARG A CA    1 
ATOM 11287 C C     . ARG G 6 70  ? 152.199 129.118 133.226 1.00 205.45 ? 69  ARG A C     1 
ATOM 11288 O O     . ARG G 6 70  ? 151.365 128.293 133.628 1.00 205.45 ? 69  ARG A O     1 
ATOM 11289 C CB    . ARG G 6 70  ? 153.285 128.670 131.027 1.00 205.45 ? 69  ARG A CB    1 
ATOM 11290 C CG    . ARG G 6 70  ? 153.276 128.836 129.516 1.00 205.45 ? 69  ARG A CG    1 
ATOM 11291 C CD    . ARG G 6 70  ? 154.216 127.845 128.851 1.00 205.45 ? 69  ARG A CD    1 
ATOM 11292 N NE    . ARG G 6 70  ? 155.593 127.995 129.319 1.00 205.45 ? 69  ARG A NE    1 
ATOM 11293 C CZ    . ARG G 6 70  ? 156.485 128.831 128.796 1.00 205.45 ? 69  ARG A CZ    1 
ATOM 11294 N NH1   . ARG G 6 70  ? 156.157 129.615 127.779 1.00 205.45 ? 69  ARG A NH1   1 
ATOM 11295 N NH2   . ARG G 6 70  ? 157.711 128.884 129.298 1.00 205.45 ? 69  ARG A NH2   1 
ATOM 11296 N N     . LEU G 6 71  ? 153.060 129.740 134.029 1.00 197.96 ? 70  LEU A N     1 
ATOM 11297 C CA    . LEU G 6 71  ? 152.997 129.578 135.472 1.00 197.96 ? 70  LEU A CA    1 
ATOM 11298 C C     . LEU G 6 71  ? 151.646 130.024 136.015 1.00 197.96 ? 70  LEU A C     1 
ATOM 11299 O O     . LEU G 6 71  ? 151.014 129.301 136.793 1.00 197.96 ? 70  LEU A O     1 
ATOM 11300 C CB    . LEU G 6 71  ? 154.152 130.357 136.112 1.00 197.96 ? 70  LEU A CB    1 
ATOM 11301 C CG    . LEU G 6 71  ? 154.486 130.348 137.613 1.00 197.96 ? 70  LEU A CG    1 
ATOM 11302 C CD1   . LEU G 6 71  ? 153.716 131.404 138.412 1.00 197.96 ? 70  LEU A CD1   1 
ATOM 11303 C CD2   . LEU G 6 71  ? 154.249 128.967 138.209 1.00 197.96 ? 70  LEU A CD2   1 
ATOM 11304 N N     . VAL G 6 72  ? 151.173 131.200 135.598 1.00 192.40 ? 71  VAL A N     1 
ATOM 11305 C CA    . VAL G 6 72  ? 149.979 131.707 136.258 1.00 192.40 ? 71  VAL A CA    1 
ATOM 11306 C C     . VAL G 6 72  ? 148.740 131.003 135.743 1.00 192.40 ? 71  VAL A C     1 
ATOM 11307 O O     . VAL G 6 72  ? 147.753 130.885 136.471 1.00 192.40 ? 71  VAL A O     1 
ATOM 11308 C CB    . VAL G 6 72  ? 149.852 133.240 136.153 1.00 192.40 ? 71  VAL A CB    1 
ATOM 11309 C CG1   . VAL G 6 72  ? 151.005 133.921 136.874 1.00 192.40 ? 71  VAL A CG1   1 
ATOM 11310 C CG2   . VAL G 6 72  ? 149.747 133.702 134.729 1.00 192.40 ? 71  VAL A CG2   1 
ATOM 11311 N N     . ARG G 6 73  ? 148.771 130.466 134.526 1.00 195.87 ? 72  ARG A N     1 
ATOM 11312 C CA    . ARG G 6 73  ? 147.641 129.642 134.106 1.00 195.87 ? 72  ARG A CA    1 
ATOM 11313 C C     . ARG G 6 73  ? 147.649 128.317 134.857 1.00 195.87 ? 72  ARG A C     1 
ATOM 11314 O O     . ARG G 6 73  ? 146.589 127.804 135.258 1.00 195.87 ? 72  ARG A O     1 
ATOM 11315 C CB    . ARG G 6 73  ? 147.659 129.408 132.596 1.00 195.87 ? 72  ARG A CB    1 
ATOM 11316 C CG    . ARG G 6 73  ? 147.587 130.666 131.745 1.00 195.87 ? 72  ARG A CG    1 
ATOM 11317 C CD    . ARG G 6 73  ? 146.335 131.492 131.972 1.00 195.87 ? 72  ARG A CD    1 
ATOM 11318 N NE    . ARG G 6 73  ? 146.219 132.561 130.982 1.00 195.87 ? 72  ARG A NE    1 
ATOM 11319 C CZ    . ARG G 6 73  ? 146.802 133.750 131.087 1.00 195.87 ? 72  ARG A CZ    1 
ATOM 11320 N NH1   . ARG G 6 73  ? 147.560 134.031 132.136 1.00 195.87 ? 72  ARG A NH1   1 
ATOM 11321 N NH2   . ARG G 6 73  ? 146.636 134.657 130.134 1.00 195.87 ? 72  ARG A NH2   1 
ATOM 11322 N N     . GLU G 6 74  ? 148.851 127.776 135.097 1.00 198.32 ? 73  GLU A N     1 
ATOM 11323 C CA    . GLU G 6 74  ? 148.981 126.537 135.850 1.00 198.32 ? 73  GLU A CA    1 
ATOM 11324 C C     . GLU G 6 74  ? 148.491 126.714 137.278 1.00 198.32 ? 73  GLU A C     1 
ATOM 11325 O O     . GLU G 6 74  ? 147.876 125.810 137.853 1.00 198.32 ? 73  GLU A O     1 
ATOM 11326 C CB    . GLU G 6 74  ? 150.439 126.076 135.825 1.00 198.32 ? 73  GLU A CB    1 
ATOM 11327 C CG    . GLU G 6 74  ? 150.700 124.747 136.521 1.00 198.32 ? 73  GLU A CG    1 
ATOM 11328 C CD    . GLU G 6 74  ? 150.070 123.565 135.805 1.00 198.32 ? 73  GLU A CD    1 
ATOM 11329 O OE1   . GLU G 6 74  ? 149.898 123.630 134.568 1.00 198.32 ? 73  GLU A OE1   1 
ATOM 11330 O OE2   . GLU G 6 74  ? 149.745 122.568 136.482 1.00 198.32 ? 73  GLU A OE2   1 
ATOM 11331 N N     . ILE G 6 75  ? 148.716 127.893 137.854 1.00 176.64 ? 74  ILE A N     1 
ATOM 11332 C CA    . ILE G 6 75  ? 148.262 128.125 139.211 1.00 176.64 ? 74  ILE A CA    1 
ATOM 11333 C C     . ILE G 6 75  ? 146.960 128.913 139.217 1.00 176.64 ? 74  ILE A C     1 
ATOM 11334 O O     . ILE G 6 75  ? 146.530 129.412 140.264 1.00 176.64 ? 74  ILE A O     1 
ATOM 11335 C CB    . ILE G 6 75  ? 149.434 128.755 139.999 1.00 176.64 ? 74  ILE A CB    1 
ATOM 11336 C CG1   . ILE G 6 75  ? 149.296 128.520 141.510 1.00 176.64 ? 74  ILE A CG1   1 
ATOM 11337 C CG2   . ILE G 6 75  ? 149.615 130.224 139.648 1.00 176.64 ? 74  ILE A CG2   1 
ATOM 11338 C CD1   . ILE G 6 75  ? 150.556 128.802 142.294 1.00 176.64 ? 74  ILE A CD1   1 
ATOM 11339 N N     . ALA G 6 76  ? 146.312 129.043 138.073 1.00 171.97 ? 75  ALA A N     1 
ATOM 11340 C CA    . ALA G 6 76  ? 144.919 129.449 138.050 1.00 171.97 ? 75  ALA A CA    1 
ATOM 11341 C C     . ALA G 6 76  ? 143.987 128.269 137.877 1.00 171.97 ? 75  ALA A C     1 
ATOM 11342 O O     . ALA G 6 76  ? 142.790 128.393 138.158 1.00 171.97 ? 75  ALA A O     1 
ATOM 11343 C CB    . ALA G 6 76  ? 144.677 130.460 136.924 1.00 171.97 ? 75  ALA A CB    1 
ATOM 11344 N N     . GLN G 6 77  ? 144.510 127.152 137.378 1.00 183.09 ? 76  GLN A N     1 
ATOM 11345 C CA    . GLN G 6 77  ? 143.700 125.947 137.257 1.00 183.09 ? 76  GLN A CA    1 
ATOM 11346 C C     . GLN G 6 77  ? 143.201 125.479 138.618 1.00 183.09 ? 76  GLN A C     1 
ATOM 11347 O O     . GLN G 6 77  ? 142.056 125.038 138.746 1.00 183.09 ? 76  GLN A O     1 
ATOM 11348 C CB    . GLN G 6 77  ? 144.516 124.857 136.559 1.00 183.09 ? 76  GLN A CB    1 
ATOM 11349 C CG    . GLN G 6 77  ? 143.757 123.597 136.141 1.00 183.09 ? 76  GLN A CG    1 
ATOM 11350 C CD    . GLN G 6 77  ? 143.654 122.558 137.244 1.00 183.09 ? 76  GLN A CD    1 
ATOM 11351 O OE1   . GLN G 6 77  ? 142.567 122.073 137.558 1.00 183.09 ? 76  GLN A OE1   1 
ATOM 11352 N NE2   . GLN G 6 77  ? 144.789 122.222 137.848 1.00 183.09 ? 76  GLN A NE2   1 
ATOM 11353 N N     . ASP G 6 78  ? 144.019 125.628 139.657 1.00 181.23 ? 77  ASP A N     1 
ATOM 11354 C CA    . ASP G 6 78  ? 143.706 125.122 140.985 1.00 181.23 ? 77  ASP A CA    1 
ATOM 11355 C C     . ASP G 6 78  ? 142.853 126.078 141.807 1.00 181.23 ? 77  ASP A C     1 
ATOM 11356 O O     . ASP G 6 78  ? 142.993 126.111 143.029 1.00 181.23 ? 77  ASP A O     1 
ATOM 11357 C CB    . ASP G 6 78  ? 144.994 124.791 141.730 1.00 181.23 ? 77  ASP A CB    1 
ATOM 11358 C CG    . ASP G 6 78  ? 145.959 125.924 141.705 1.00 181.23 ? 77  ASP A CG    1 
ATOM 11359 O OD1   . ASP G 6 78  ? 145.640 126.908 141.038 1.00 181.23 ? 77  ASP A OD1   1 
ATOM 11360 O OD2   . ASP G 6 78  ? 147.032 125.836 142.327 1.00 181.23 ? 77  ASP A OD2   1 
ATOM 11361 N N     . PHE G 6 79  ? 142.070 126.920 141.158 1.00 208.43 ? 78  PHE A N     1 
ATOM 11362 C CA    . PHE G 6 79  ? 140.919 127.560 141.772 1.00 208.43 ? 78  PHE A CA    1 
ATOM 11363 C C     . PHE G 6 79  ? 139.660 127.480 140.922 1.00 208.43 ? 78  PHE A C     1 
ATOM 11364 O O     . PHE G 6 79  ? 138.570 127.290 141.470 1.00 208.43 ? 78  PHE A O     1 
ATOM 11365 C CB    . PHE G 6 79  ? 141.250 129.013 142.101 1.00 208.43 ? 78  PHE A CB    1 
ATOM 11366 C CG    . PHE G 6 79  ? 142.205 129.144 143.235 1.00 208.43 ? 78  PHE A CG    1 
ATOM 11367 C CD1   . PHE G 6 79  ? 141.752 129.077 144.543 1.00 208.43 ? 78  PHE A CD1   1 
ATOM 11368 C CD2   . PHE G 6 79  ? 143.562 129.277 142.998 1.00 208.43 ? 78  PHE A CD2   1 
ATOM 11369 C CE1   . PHE G 6 79  ? 142.628 129.175 145.596 1.00 208.43 ? 78  PHE A CE1   1 
ATOM 11370 C CE2   . PHE G 6 79  ? 144.450 129.377 144.048 1.00 208.43 ? 78  PHE A CE2   1 
ATOM 11371 C CZ    . PHE G 6 79  ? 143.982 129.326 145.351 1.00 208.43 ? 78  PHE A CZ    1 
ATOM 11372 N N     . LYS G 6 80  ? 139.783 127.590 139.598 1.00 217.86 ? 79  LYS A N     1 
ATOM 11373 C CA    . LYS G 6 80  ? 138.640 127.508 138.693 1.00 217.86 ? 79  LYS A CA    1 
ATOM 11374 C C     . LYS G 6 80  ? 139.153 127.202 137.293 1.00 217.86 ? 79  LYS A C     1 
ATOM 11375 O O     . LYS G 6 80  ? 140.171 127.759 136.874 1.00 217.86 ? 79  LYS A O     1 
ATOM 11376 C CB    . LYS G 6 80  ? 137.832 128.815 138.697 1.00 217.86 ? 79  LYS A CB    1 
ATOM 11377 C CG    . LYS G 6 80  ? 136.562 128.779 137.865 1.00 217.86 ? 79  LYS A CG    1 
ATOM 11378 C CD    . LYS G 6 80  ? 135.765 130.062 138.025 1.00 217.86 ? 79  LYS A CD    1 
ATOM 11379 C CE    . LYS G 6 80  ? 134.557 130.075 137.103 1.00 217.86 ? 79  LYS A CE    1 
ATOM 11380 N NZ    . LYS G 6 80  ? 133.579 129.018 137.479 1.00 217.86 ? 79  LYS A NZ    1 
ATOM 11381 N N     . THR G 6 81  ? 138.458 126.318 136.579 1.00 221.57 ? 80  THR A N     1 
ATOM 11382 C CA    . THR G 6 81  ? 138.854 125.980 135.221 1.00 221.57 ? 80  THR A CA    1 
ATOM 11383 C C     . THR G 6 81  ? 138.382 127.051 134.234 1.00 221.57 ? 80  THR A C     1 
ATOM 11384 O O     . THR G 6 81  ? 137.418 127.779 134.485 1.00 221.57 ? 80  THR A O     1 
ATOM 11385 C CB    . THR G 6 81  ? 138.314 124.600 134.827 1.00 221.57 ? 80  THR A CB    1 
ATOM 11386 O OG1   . THR G 6 81  ? 138.804 124.241 133.529 1.00 221.57 ? 80  THR A OG1   1 
ATOM 11387 C CG2   . THR G 6 81  ? 136.788 124.575 134.827 1.00 221.57 ? 80  THR A CG2   1 
ATOM 11388 N N     . ASP G 6 82  ? 139.121 127.155 133.128 1.00 232.64 ? 81  ASP A N     1 
ATOM 11389 C CA    . ASP G 6 82  ? 138.881 128.120 132.051 1.00 232.64 ? 81  ASP A CA    1 
ATOM 11390 C C     . ASP G 6 82  ? 138.883 129.563 132.565 1.00 232.64 ? 81  ASP A C     1 
ATOM 11391 O O     . ASP G 6 82  ? 137.862 130.252 132.535 1.00 232.64 ? 81  ASP A O     1 
ATOM 11392 C CB    . ASP G 6 82  ? 137.583 127.800 131.301 1.00 232.64 ? 81  ASP A CB    1 
ATOM 11393 C CG    . ASP G 6 82  ? 137.486 128.500 129.951 1.00 232.64 ? 81  ASP A CG    1 
ATOM 11394 O OD1   . ASP G 6 82  ? 138.433 129.215 129.556 1.00 232.64 ? 81  ASP A OD1   1 
ATOM 11395 O OD2   . ASP G 6 82  ? 136.447 128.331 129.278 1.00 232.64 ? 81  ASP A OD2   1 
ATOM 11396 N N     . LEU G 6 83  ? 140.032 130.021 133.057 1.00 215.87 ? 82  LEU A N     1 
ATOM 11397 C CA    . LEU G 6 83  ? 140.176 131.410 133.480 1.00 215.87 ? 82  LEU A CA    1 
ATOM 11398 C C     . LEU G 6 83  ? 141.149 132.140 132.562 1.00 215.87 ? 82  LEU A C     1 
ATOM 11399 O O     . LEU G 6 83  ? 142.258 131.658 132.316 1.00 215.87 ? 82  LEU A O     1 
ATOM 11400 C CB    . LEU G 6 83  ? 140.666 131.487 134.925 1.00 215.87 ? 82  LEU A CB    1 
ATOM 11401 C CG    . LEU G 6 83  ? 139.735 131.019 136.043 1.00 215.87 ? 82  LEU A CG    1 
ATOM 11402 C CD1   . LEU G 6 83  ? 140.462 131.086 137.376 1.00 215.87 ? 82  LEU A CD1   1 
ATOM 11403 C CD2   . LEU G 6 83  ? 138.464 131.854 136.079 1.00 215.87 ? 82  LEU A CD2   1 
ATOM 11404 N N     . ARG G 6 84  ? 140.738 133.290 132.042 1.00 200.88 ? 83  ARG A N     1 
ATOM 11405 C CA    . ARG G 6 84  ? 141.595 134.052 131.156 1.00 200.88 ? 83  ARG A CA    1 
ATOM 11406 C C     . ARG G 6 84  ? 142.082 135.288 131.894 1.00 200.88 ? 83  ARG A C     1 
ATOM 11407 O O     . ARG G 6 84  ? 141.662 135.559 133.016 1.00 200.88 ? 83  ARG A O     1 
ATOM 11408 C CB    . ARG G 6 84  ? 140.860 134.451 129.892 1.00 200.88 ? 83  ARG A CB    1 
ATOM 11409 C CG    . ARG G 6 84  ? 140.056 133.376 129.239 1.00 200.88 ? 83  ARG A CG    1 
ATOM 11410 C CD    . ARG G 6 84  ? 140.874 132.263 128.703 1.00 200.88 ? 83  ARG A CD    1 
ATOM 11411 N NE    . ARG G 6 84  ? 140.978 131.149 129.618 1.00 200.88 ? 83  ARG A NE    1 
ATOM 11412 C CZ    . ARG G 6 84  ? 141.888 130.197 129.509 1.00 200.88 ? 83  ARG A CZ    1 
ATOM 11413 N NH1   . ARG G 6 84  ? 142.765 130.247 128.518 1.00 200.88 ? 83  ARG A NH1   1 
ATOM 11414 N NH2   . ARG G 6 84  ? 141.920 129.197 130.384 1.00 200.88 ? 83  ARG A NH2   1 
ATOM 11415 N N     . PHE G 6 85  ? 142.994 136.025 131.273 1.00 186.51 ? 84  PHE A N     1 
ATOM 11416 C CA    . PHE G 6 85  ? 143.760 137.032 131.990 1.00 186.51 ? 84  PHE A CA    1 
ATOM 11417 C C     . PHE G 6 85  ? 144.112 138.186 131.076 1.00 186.51 ? 84  PHE A C     1 
ATOM 11418 O O     . PHE G 6 85  ? 144.430 137.991 129.907 1.00 186.51 ? 84  PHE A O     1 
ATOM 11419 C CB    . PHE G 6 85  ? 145.065 136.452 132.544 1.00 186.51 ? 84  PHE A CB    1 
ATOM 11420 C CG    . PHE G 6 85  ? 144.895 135.611 133.781 1.00 186.51 ? 84  PHE A CG    1 
ATOM 11421 C CD1   . PHE G 6 85  ? 144.941 136.194 135.045 1.00 186.51 ? 84  PHE A CD1   1 
ATOM 11422 C CD2   . PHE G 6 85  ? 144.694 134.240 133.690 1.00 186.51 ? 84  PHE A CD2   1 
ATOM 11423 C CE1   . PHE G 6 85  ? 144.788 135.426 136.179 1.00 186.51 ? 84  PHE A CE1   1 
ATOM 11424 C CE2   . PHE G 6 85  ? 144.540 133.469 134.829 1.00 186.51 ? 84  PHE A CE2   1 
ATOM 11425 C CZ    . PHE G 6 85  ? 144.586 134.063 136.074 1.00 186.51 ? 84  PHE A CZ    1 
ATOM 11426 N N     . GLN G 6 86  ? 144.129 139.390 131.644 1.00 170.72 ? 85  GLN A N     1 
ATOM 11427 C CA    . GLN G 6 86  ? 144.564 140.571 130.916 1.00 170.72 ? 85  GLN A CA    1 
ATOM 11428 C C     . GLN G 6 86  ? 146.084 140.665 130.916 1.00 170.72 ? 85  GLN A C     1 
ATOM 11429 O O     . GLN G 6 86  ? 146.721 140.526 131.963 1.00 170.72 ? 85  GLN A O     1 
ATOM 11430 C CB    . GLN G 6 86  ? 143.976 141.852 131.497 1.00 170.72 ? 85  GLN A CB    1 
ATOM 11431 C CG    . GLN G 6 86  ? 144.277 142.987 130.587 1.00 170.72 ? 85  GLN A CG    1 
ATOM 11432 C CD    . GLN G 6 86  ? 143.756 142.699 129.200 1.00 170.72 ? 85  GLN A CD    1 
ATOM 11433 O OE1   . GLN G 6 86  ? 142.583 142.391 129.018 1.00 170.72 ? 85  GLN A OE1   1 
ATOM 11434 N NE2   . GLN G 6 86  ? 144.649 142.710 128.223 1.00 170.72 ? 85  GLN A NE2   1 
ATOM 11435 N N     . SER G 6 87  ? 146.654 140.889 129.729 1.00 160.92 ? 86  SER A N     1 
ATOM 11436 C CA    . SER G 6 87  ? 148.103 140.968 129.594 1.00 160.92 ? 86  SER A CA    1 
ATOM 11437 C C     . SER G 6 87  ? 148.668 142.145 130.369 1.00 160.92 ? 86  SER A C     1 
ATOM 11438 O O     . SER G 6 87  ? 149.765 142.062 130.940 1.00 160.92 ? 86  SER A O     1 
ATOM 11439 C CB    . SER G 6 87  ? 148.477 141.084 128.123 1.00 160.92 ? 86  SER A CB    1 
ATOM 11440 O OG    . SER G 6 87  ? 149.873 141.246 127.983 1.00 160.92 ? 86  SER A OG    1 
ATOM 11441 N N     . SER G 6 88  ? 147.928 143.250 130.394 1.00 190.36 ? 87  SER A N     1 
ATOM 11442 C CA    . SER G 6 88  ? 148.288 144.381 131.238 1.00 190.36 ? 87  SER A CA    1 
ATOM 11443 C C     . SER G 6 88  ? 148.279 143.996 132.708 1.00 190.36 ? 87  SER A C     1 
ATOM 11444 O O     . SER G 6 88  ? 149.170 144.397 133.464 1.00 190.36 ? 87  SER A O     1 
ATOM 11445 C CB    . SER G 6 88  ? 147.321 145.531 130.982 1.00 190.36 ? 87  SER A CB    1 
ATOM 11446 O OG    . SER G 6 88  ? 147.582 146.618 131.840 1.00 190.36 ? 87  SER A OG    1 
ATOM 11447 N N     . ALA G 6 89  ? 147.310 143.179 133.115 1.00 187.94 ? 88  ALA A N     1 
ATOM 11448 C CA    . ALA G 6 89  ? 147.280 142.700 134.489 1.00 187.94 ? 88  ALA A CA    1 
ATOM 11449 C C     . ALA G 6 89  ? 148.445 141.769 134.760 1.00 187.94 ? 88  ALA A C     1 
ATOM 11450 O O     . ALA G 6 89  ? 148.975 141.730 135.875 1.00 187.94 ? 88  ALA A O     1 
ATOM 11451 C CB    . ALA G 6 89  ? 145.959 141.991 134.762 1.00 187.94 ? 88  ALA A CB    1 
ATOM 11452 N N     . ILE G 6 90  ? 148.849 141.015 133.741 1.00 174.95 ? 89  ILE A N     1 
ATOM 11453 C CA    . ILE G 6 90  ? 149.999 140.126 133.861 1.00 174.95 ? 89  ILE A CA    1 
ATOM 11454 C C     . ILE G 6 90  ? 151.259 140.926 134.160 1.00 174.95 ? 89  ILE A C     1 
ATOM 11455 O O     . ILE G 6 90  ? 152.030 140.598 135.074 1.00 174.95 ? 89  ILE A O     1 
ATOM 11456 C CB    . ILE G 6 90  ? 150.128 139.277 132.579 1.00 174.95 ? 89  ILE A CB    1 
ATOM 11457 C CG1   . ILE G 6 90  ? 149.020 138.223 132.521 1.00 174.95 ? 89  ILE A CG1   1 
ATOM 11458 C CG2   . ILE G 6 90  ? 151.519 138.725 132.380 1.00 174.95 ? 89  ILE A CG2   1 
ATOM 11459 C CD1   . ILE G 6 90  ? 149.077 137.235 133.661 1.00 174.95 ? 89  ILE A CD1   1 
ATOM 11460 N N     . GLY G 6 91  ? 151.445 142.028 133.433 1.00 176.11 ? 90  GLY A N     1 
ATOM 11461 C CA    . GLY G 6 91  ? 152.567 142.909 133.717 1.00 176.11 ? 90  GLY A CA    1 
ATOM 11462 C C     . GLY G 6 91  ? 152.450 143.610 135.056 1.00 176.11 ? 90  GLY A C     1 
ATOM 11463 O O     . GLY G 6 91  ? 153.462 143.909 135.700 1.00 176.11 ? 90  GLY A O     1 
ATOM 11464 N N     . ALA G 6 92  ? 151.223 143.887 135.488 1.00 174.18 ? 91  ALA A N     1 
ATOM 11465 C CA    . ALA G 6 92  ? 151.030 144.453 136.814 1.00 174.18 ? 91  ALA A CA    1 
ATOM 11466 C C     . ALA G 6 92  ? 151.482 143.471 137.882 1.00 174.18 ? 91  ALA A C     1 
ATOM 11467 O O     . ALA G 6 92  ? 152.160 143.850 138.843 1.00 174.18 ? 91  ALA A O     1 
ATOM 11468 C CB    . ALA G 6 92  ? 149.563 144.830 137.012 1.00 174.18 ? 91  ALA A CB    1 
ATOM 11469 N N     . LEU G 6 93  ? 151.120 142.196 137.705 1.00 187.38 ? 92  LEU A N     1 
ATOM 11470 C CA    . LEU G 6 93  ? 151.579 141.127 138.585 1.00 187.38 ? 92  LEU A CA    1 
ATOM 11471 C C     . LEU G 6 93  ? 153.095 141.058 138.615 1.00 187.38 ? 92  LEU A C     1 
ATOM 11472 O O     . LEU G 6 93  ? 153.702 140.934 139.692 1.00 187.38 ? 92  LEU A O     1 
ATOM 11473 C CB    . LEU G 6 93  ? 151.001 139.798 138.105 1.00 187.38 ? 92  LEU A CB    1 
ATOM 11474 C CG    . LEU G 6 93  ? 149.715 139.158 138.636 1.00 187.38 ? 92  LEU A CG    1 
ATOM 11475 C CD1   . LEU G 6 93  ? 149.971 138.612 140.008 1.00 187.38 ? 92  LEU A CD1   1 
ATOM 11476 C CD2   . LEU G 6 93  ? 148.564 140.137 138.680 1.00 187.38 ? 92  LEU A CD2   1 
ATOM 11477 N N     . GLN G 6 94  ? 153.702 141.146 137.428 1.00 175.36 ? 93  GLN A N     1 
ATOM 11478 C CA    . GLN G 6 94  ? 155.150 141.209 137.263 1.00 175.36 ? 93  GLN A CA    1 
ATOM 11479 C C     . GLN G 6 94  ? 155.779 142.286 138.132 1.00 175.36 ? 93  GLN A C     1 
ATOM 11480 O O     . GLN G 6 94  ? 156.557 141.982 139.035 1.00 175.36 ? 93  GLN A O     1 
ATOM 11481 C CB    . GLN G 6 94  ? 155.467 141.456 135.792 1.00 175.36 ? 93  GLN A CB    1 
ATOM 11482 C CG    . GLN G 6 94  ? 155.296 140.268 134.893 1.00 175.36 ? 93  GLN A CG    1 
ATOM 11483 C CD    . GLN G 6 94  ? 156.492 139.374 134.980 1.00 175.36 ? 93  GLN A CD    1 
ATOM 11484 O OE1   . GLN G 6 94  ? 156.430 138.251 135.483 1.00 175.36 ? 93  GLN A OE1   1 
ATOM 11485 N NE2   . GLN G 6 94  ? 157.615 139.888 134.513 1.00 175.36 ? 93  GLN A NE2   1 
ATOM 11486 N N     . GLU G 6 95  ? 155.395 143.547 137.919 1.00 172.77 ? 94  GLU A N     1 
ATOM 11487 C CA    . GLU G 6 95  ? 156.063 144.604 138.678 1.00 172.77 ? 94  GLU A CA    1 
ATOM 11488 C C     . GLU G 6 95  ? 155.650 144.616 140.142 1.00 172.77 ? 94  GLU A C     1 
ATOM 11489 O O     . GLU G 6 95  ? 156.394 145.132 140.978 1.00 172.77 ? 94  GLU A O     1 
ATOM 11490 C CB    . GLU G 6 95  ? 155.838 146.002 138.093 1.00 172.77 ? 94  GLU A CB    1 
ATOM 11491 C CG    . GLU G 6 95  ? 154.416 146.512 138.086 1.00 172.77 ? 94  GLU A CG    1 
ATOM 11492 C CD    . GLU G 6 95  ? 153.903 146.759 136.697 1.00 172.77 ? 94  GLU A CD    1 
ATOM 11493 O OE1   . GLU G 6 95  ? 154.640 146.444 135.729 1.00 172.77 ? 94  GLU A OE1   1 
ATOM 11494 O OE2   . GLU G 6 95  ? 152.775 147.265 136.556 1.00 172.77 ? 94  GLU A OE2   1 
ATOM 11495 N N     . SER G 6 96  ? 154.505 144.032 140.481 1.00 166.17 ? 95  SER A N     1 
ATOM 11496 C CA    . SER G 6 96  ? 154.107 143.970 141.881 1.00 166.17 ? 95  SER A CA    1 
ATOM 11497 C C     . SER G 6 96  ? 155.013 143.030 142.656 1.00 166.17 ? 95  SER A C     1 
ATOM 11498 O O     . SER G 6 96  ? 155.565 143.389 143.711 1.00 166.17 ? 95  SER A O     1 
ATOM 11499 C CB    . SER G 6 96  ? 152.657 143.511 141.980 1.00 166.17 ? 95  SER A CB    1 
ATOM 11500 O OG    . SER G 6 96  ? 152.550 142.171 141.540 1.00 166.17 ? 95  SER A OG    1 
ATOM 11501 N N     . VAL G 6 97  ? 155.216 141.827 142.116 1.00 158.57 ? 96  VAL A N     1 
ATOM 11502 C CA    . VAL G 6 97  ? 156.116 140.896 142.778 1.00 158.57 ? 96  VAL A CA    1 
ATOM 11503 C C     . VAL G 6 97  ? 157.547 141.386 142.659 1.00 158.57 ? 96  VAL A C     1 
ATOM 11504 O O     . VAL G 6 97  ? 158.369 141.125 143.539 1.00 158.57 ? 96  VAL A O     1 
ATOM 11505 C CB    . VAL G 6 97  ? 155.927 139.466 142.235 1.00 158.57 ? 96  VAL A CB    1 
ATOM 11506 C CG1   . VAL G 6 97  ? 156.392 139.323 140.809 1.00 158.57 ? 96  VAL A CG1   1 
ATOM 11507 C CG2   . VAL G 6 97  ? 156.625 138.448 143.123 1.00 158.57 ? 96  VAL A CG2   1 
ATOM 11508 N N     . GLU G 6 98  ? 157.843 142.187 141.624 1.00 171.31 ? 97  GLU A N     1 
ATOM 11509 C CA    . GLU G 6 98  ? 159.153 142.821 141.520 1.00 171.31 ? 97  GLU A CA    1 
ATOM 11510 C C     . GLU G 6 98  ? 159.386 143.831 142.636 1.00 171.31 ? 97  GLU A C     1 
ATOM 11511 O O     . GLU G 6 98  ? 160.475 143.875 143.214 1.00 171.31 ? 97  GLU A O     1 
ATOM 11512 C CB    . GLU G 6 98  ? 159.319 143.469 140.149 1.00 171.31 ? 97  GLU A CB    1 
ATOM 11513 C CG    . GLU G 6 98  ? 159.665 142.477 139.041 1.00 171.31 ? 97  GLU A CG    1 
ATOM 11514 C CD    . GLU G 6 98  ? 159.592 143.092 137.656 1.00 171.31 ? 97  GLU A CD    1 
ATOM 11515 O OE1   . GLU G 6 98  ? 159.199 144.271 137.551 1.00 171.31 ? 97  GLU A OE1   1 
ATOM 11516 O OE2   . GLU G 6 98  ? 159.907 142.388 136.672 1.00 171.31 ? 97  GLU A OE2   1 
ATOM 11517 N N     . ALA G 6 99  ? 158.378 144.642 142.953 1.00 159.39 ? 98  ALA A N     1 
ATOM 11518 C CA    . ALA G 6 99  ? 158.506 145.588 144.053 1.00 159.39 ? 98  ALA A CA    1 
ATOM 11519 C C     . ALA G 6 99  ? 158.667 144.855 145.369 1.00 159.39 ? 98  ALA A C     1 
ATOM 11520 O O     . ALA G 6 99  ? 159.491 145.235 146.214 1.00 159.39 ? 98  ALA A O     1 
ATOM 11521 C CB    . ALA G 6 99  ? 157.287 146.503 144.096 1.00 159.39 ? 98  ALA A CB    1 
ATOM 11522 N N     . TYR G 6 100 ? 157.914 143.768 145.520 1.00 176.34 ? 99  TYR A N     1 
ATOM 11523 C CA    . TYR G 6 100 ? 158.016 142.893 146.680 1.00 176.34 ? 99  TYR A CA    1 
ATOM 11524 C C     . TYR G 6 100 ? 159.433 142.358 146.866 1.00 176.34 ? 99  TYR A C     1 
ATOM 11525 O O     . TYR G 6 100 ? 160.035 142.503 147.937 1.00 176.34 ? 99  TYR A O     1 
ATOM 11526 C CB    . TYR G 6 100 ? 157.020 141.753 146.492 1.00 176.34 ? 99  TYR A CB    1 
ATOM 11527 C CG    . TYR G 6 100 ? 156.917 140.798 147.644 1.00 176.34 ? 99  TYR A CG    1 
ATOM 11528 C CD1   . TYR G 6 100 ? 156.313 141.185 148.831 1.00 176.34 ? 99  TYR A CD1   1 
ATOM 11529 C CD2   . TYR G 6 100 ? 157.381 139.494 147.532 1.00 176.34 ? 99  TYR A CD2   1 
ATOM 11530 C CE1   . TYR G 6 100 ? 156.191 140.308 149.887 1.00 176.34 ? 99  TYR A CE1   1 
ATOM 11531 C CE2   . TYR G 6 100 ? 157.269 138.606 148.586 1.00 176.34 ? 99  TYR A CE2   1 
ATOM 11532 C CZ    . TYR G 6 100 ? 156.674 139.022 149.762 1.00 176.34 ? 99  TYR A CZ    1 
ATOM 11533 O OH    . TYR G 6 100 ? 156.556 138.147 150.818 1.00 176.34 ? 99  TYR A OH    1 
ATOM 11534 N N     . LEU G 6 101 ? 160.006 141.801 145.803 1.00 174.08 ? 100 LEU A N     1 
ATOM 11535 C CA    . LEU G 6 101 ? 161.327 141.210 145.928 1.00 174.08 ? 100 LEU A CA    1 
ATOM 11536 C C     . LEU G 6 101 ? 162.418 142.248 146.075 1.00 174.08 ? 100 LEU A C     1 
ATOM 11537 O O     . LEU G 6 101 ? 163.396 141.984 146.767 1.00 174.08 ? 100 LEU A O     1 
ATOM 11538 C CB    . LEU G 6 101 ? 161.646 140.295 144.743 1.00 174.08 ? 100 LEU A CB    1 
ATOM 11539 C CG    . LEU G 6 101 ? 161.545 140.787 143.298 1.00 174.08 ? 100 LEU A CG    1 
ATOM 11540 C CD1   . LEU G 6 101 ? 162.718 141.582 142.727 1.00 174.08 ? 100 LEU A CD1   1 
ATOM 11541 C CD2   . LEU G 6 101 ? 161.153 139.645 142.361 1.00 174.08 ? 100 LEU A CD2   1 
ATOM 11542 N N     . VAL G 6 102 ? 162.282 143.419 145.449 1.00 166.40 ? 101 VAL A N     1 
ATOM 11543 C CA    . VAL G 6 102 ? 163.362 144.387 145.572 1.00 166.40 ? 101 VAL A CA    1 
ATOM 11544 C C     . VAL G 6 102 ? 163.349 144.989 146.965 1.00 166.40 ? 101 VAL A C     1 
ATOM 11545 O O     . VAL G 6 102 ? 164.415 145.279 147.531 1.00 166.40 ? 101 VAL A O     1 
ATOM 11546 C CB    . VAL G 6 102 ? 163.296 145.456 144.457 1.00 166.40 ? 101 VAL A CB    1 
ATOM 11547 C CG1   . VAL G 6 102 ? 162.084 146.364 144.561 1.00 166.40 ? 101 VAL A CG1   1 
ATOM 11548 C CG2   . VAL G 6 102 ? 164.549 146.302 144.451 1.00 166.40 ? 101 VAL A CG2   1 
ATOM 11549 N N     . SER G 6 103 ? 162.159 145.107 147.565 1.00 159.24 ? 102 SER A N     1 
ATOM 11550 C CA    . SER G 6 103 ? 162.066 145.449 148.971 1.00 159.24 ? 102 SER A CA    1 
ATOM 11551 C C     . SER G 6 103 ? 162.750 144.401 149.823 1.00 159.24 ? 102 SER A C     1 
ATOM 11552 O O     . SER G 6 103 ? 163.522 144.735 150.728 1.00 159.24 ? 102 SER A O     1 
ATOM 11553 C CB    . SER G 6 103 ? 160.604 145.572 149.354 1.00 159.24 ? 102 SER A CB    1 
ATOM 11554 O OG    . SER G 6 103 ? 159.973 144.322 149.191 1.00 159.24 ? 102 SER A OG    1 
ATOM 11555 N N     . LEU G 6 104 ? 162.518 143.127 149.499 1.00 170.66 ? 103 LEU A N     1 
ATOM 11556 C CA    . LEU G 6 104 ? 163.165 142.041 150.227 1.00 170.66 ? 103 LEU A CA    1 
ATOM 11557 C C     . LEU G 6 104 ? 164.676 142.082 150.065 1.00 170.66 ? 103 LEU A C     1 
ATOM 11558 O O     . LEU G 6 104 ? 165.416 141.860 151.026 1.00 170.66 ? 103 LEU A O     1 
ATOM 11559 C CB    . LEU G 6 104 ? 162.621 140.693 149.760 1.00 170.66 ? 103 LEU A CB    1 
ATOM 11560 C CG    . LEU G 6 104 ? 161.184 140.365 150.159 1.00 170.66 ? 103 LEU A CG    1 
ATOM 11561 C CD1   . LEU G 6 104 ? 160.749 139.046 149.542 1.00 170.66 ? 103 LEU A CD1   1 
ATOM 11562 C CD2   . LEU G 6 104 ? 161.041 140.331 151.672 1.00 170.66 ? 103 LEU A CD2   1 
ATOM 11563 N N     . PHE G 6 105 ? 165.148 142.386 148.862 1.00 178.89 ? 104 PHE A N     1 
ATOM 11564 C CA    . PHE G 6 105 ? 166.582 142.401 148.628 1.00 178.89 ? 104 PHE A CA    1 
ATOM 11565 C C     . PHE G 6 105 ? 167.275 143.519 149.375 1.00 178.89 ? 104 PHE A C     1 
ATOM 11566 O O     . PHE G 6 105 ? 168.290 143.260 150.028 1.00 178.89 ? 104 PHE A O     1 
ATOM 11567 C CB    . PHE G 6 105 ? 166.916 142.511 147.142 1.00 178.89 ? 104 PHE A CB    1 
ATOM 11568 C CG    . PHE G 6 105 ? 166.752 141.231 146.391 1.00 178.89 ? 104 PHE A CG    1 
ATOM 11569 C CD1   . PHE G 6 105 ? 167.521 140.128 146.728 1.00 178.89 ? 104 PHE A CD1   1 
ATOM 11570 C CD2   . PHE G 6 105 ? 165.929 141.153 145.285 1.00 178.89 ? 104 PHE A CD2   1 
ATOM 11571 C CE1   . PHE G 6 105 ? 167.394 138.944 146.039 1.00 178.89 ? 104 PHE A CE1   1 
ATOM 11572 C CE2   . PHE G 6 105 ? 165.792 139.973 144.596 1.00 178.89 ? 104 PHE A CE2   1 
ATOM 11573 C CZ    . PHE G 6 105 ? 166.533 138.867 144.964 1.00 178.89 ? 104 PHE A CZ    1 
ATOM 11574 N N     . GLU G 6 106 ? 166.731 144.739 149.323 1.00 175.83 ? 105 GLU A N     1 
ATOM 11575 C CA    . GLU G 6 106 ? 167.348 145.824 150.077 1.00 175.83 ? 105 GLU A CA    1 
ATOM 11576 C C     . GLU G 6 106 ? 167.244 145.573 151.575 1.00 175.83 ? 105 GLU A C     1 
ATOM 11577 O O     . GLU G 6 106 ? 168.200 145.842 152.315 1.00 175.83 ? 105 GLU A O     1 
ATOM 11578 C CB    . GLU G 6 106 ? 166.739 147.177 149.688 1.00 175.83 ? 105 GLU A CB    1 
ATOM 11579 C CG    . GLU G 6 106 ? 165.234 147.349 149.879 1.00 175.83 ? 105 GLU A CG    1 
ATOM 11580 C CD    . GLU G 6 106 ? 164.848 147.812 151.272 1.00 175.83 ? 105 GLU A CD    1 
ATOM 11581 O OE1   . GLU G 6 106 ? 165.718 148.353 151.987 1.00 175.83 ? 105 GLU A OE1   1 
ATOM 11582 O OE2   . GLU G 6 106 ? 163.674 147.624 151.653 1.00 175.83 ? 105 GLU A OE2   1 
ATOM 11583 N N     . ASP G 6 107 ? 166.127 144.977 152.006 1.00 182.94 ? 106 ASP A N     1 
ATOM 11584 C CA    . ASP G 6 107 ? 165.904 144.627 153.400 1.00 182.94 ? 106 ASP A CA    1 
ATOM 11585 C C     . ASP G 6 107 ? 166.986 143.694 153.907 1.00 182.94 ? 106 ASP A C     1 
ATOM 11586 O O     . ASP G 6 107 ? 167.744 144.039 154.822 1.00 182.94 ? 106 ASP A O     1 
ATOM 11587 C CB    . ASP G 6 107 ? 164.534 143.957 153.519 1.00 182.94 ? 106 ASP A CB    1 
ATOM 11588 C CG    . ASP G 6 107 ? 164.086 143.751 154.957 1.00 182.94 ? 106 ASP A CG    1 
ATOM 11589 O OD1   . ASP G 6 107 ? 164.764 144.221 155.896 1.00 182.94 ? 106 ASP A OD1   1 
ATOM 11590 O OD2   . ASP G 6 107 ? 163.049 143.083 155.142 1.00 182.94 ? 106 ASP A OD2   1 
ATOM 11591 N N     . THR G 6 108 ? 167.080 142.518 153.289 1.00 177.53 ? 107 THR A N     1 
ATOM 11592 C CA    . THR G 6 108 ? 168.071 141.516 153.638 1.00 177.53 ? 107 THR A CA    1 
ATOM 11593 C C     . THR G 6 108 ? 169.484 142.019 153.469 1.00 177.53 ? 107 THR A C     1 
ATOM 11594 O O     . THR G 6 108 ? 170.368 141.576 154.208 1.00 177.53 ? 107 THR A O     1 
ATOM 11595 C CB    . THR G 6 108 ? 167.877 140.285 152.771 1.00 177.53 ? 107 THR A CB    1 
ATOM 11596 O OG1   . THR G 6 108 ? 167.888 140.682 151.394 1.00 177.53 ? 107 THR A OG1   1 
ATOM 11597 C CG2   . THR G 6 108 ? 166.569 139.615 153.100 1.00 177.53 ? 107 THR A CG2   1 
ATOM 11598 N N     . ASN G 6 109 ? 169.697 142.944 152.532 1.00 199.56 ? 108 ASN A N     1 
ATOM 11599 C CA    . ASN G 6 109 ? 170.998 143.564 152.361 1.00 199.56 ? 108 ASN A CA    1 
ATOM 11600 C C     . ASN G 6 109 ? 171.411 144.285 153.628 1.00 199.56 ? 108 ASN A C     1 
ATOM 11601 O O     . ASN G 6 109 ? 172.458 143.979 154.216 1.00 199.56 ? 108 ASN A O     1 
ATOM 11602 C CB    . ASN G 6 109 ? 170.953 144.535 151.180 1.00 199.56 ? 108 ASN A CB    1 
ATOM 11603 C CG    . ASN G 6 109 ? 172.333 144.940 150.694 1.00 199.56 ? 108 ASN A CG    1 
ATOM 11604 O OD1   . ASN G 6 109 ? 173.352 144.501 151.229 1.00 199.56 ? 108 ASN A OD1   1 
ATOM 11605 N ND2   . ASN G 6 109 ? 172.370 145.776 149.663 1.00 199.56 ? 108 ASN A ND2   1 
ATOM 11606 N N     . LEU G 6 110 ? 170.580 145.217 154.088 1.00 177.74 ? 109 LEU A N     1 
ATOM 11607 C CA    . LEU G 6 110 ? 171.059 145.933 155.259 1.00 177.74 ? 109 LEU A CA    1 
ATOM 11608 C C     . LEU G 6 110 ? 170.920 145.115 156.528 1.00 177.74 ? 109 LEU A C     1 
ATOM 11609 O O     . LEU G 6 110 ? 171.610 145.415 157.503 1.00 177.74 ? 109 LEU A O     1 
ATOM 11610 C CB    . LEU G 6 110 ? 170.386 147.290 155.458 1.00 177.74 ? 109 LEU A CB    1 
ATOM 11611 C CG    . LEU G 6 110 ? 169.016 147.398 156.103 1.00 177.74 ? 109 LEU A CG    1 
ATOM 11612 C CD1   . LEU G 6 110 ? 168.907 148.729 156.807 1.00 177.74 ? 109 LEU A CD1   1 
ATOM 11613 C CD2   . LEU G 6 110 ? 168.025 147.373 155.028 1.00 177.74 ? 109 LEU A CD2   1 
ATOM 11614 N N     . ALA G 6 111 ? 170.106 144.060 156.513 1.00 178.90 ? 110 ALA A N     1 
ATOM 11615 C CA    . ALA G 6 111 ? 170.092 143.134 157.639 1.00 178.90 ? 110 ALA A CA    1 
ATOM 11616 C C     . ALA G 6 111 ? 171.426 142.409 157.754 1.00 178.90 ? 110 ALA A C     1 
ATOM 11617 O O     . ALA G 6 111 ? 172.039 142.370 158.836 1.00 178.90 ? 110 ALA A O     1 
ATOM 11618 C CB    . ALA G 6 111 ? 168.944 142.138 157.481 1.00 178.90 ? 110 ALA A CB    1 
ATOM 11619 N N     . ALA G 6 112 ? 171.911 141.872 156.630 1.00 169.56 ? 111 ALA A N     1 
ATOM 11620 C CA    . ALA G 6 112 ? 173.201 141.201 156.620 1.00 169.56 ? 111 ALA A CA    1 
ATOM 11621 C C     . ALA G 6 112 ? 174.315 142.170 156.940 1.00 169.56 ? 111 ALA A C     1 
ATOM 11622 O O     . ALA G 6 112 ? 175.263 141.811 157.636 1.00 169.56 ? 111 ALA A O     1 
ATOM 11623 C CB    . ALA G 6 112 ? 173.448 140.541 155.268 1.00 169.56 ? 111 ALA A CB    1 
ATOM 11624 N N     . ILE G 6 113 ? 174.188 143.423 156.501 1.00 180.84 ? 112 ILE A N     1 
ATOM 11625 C CA    . ILE G 6 113 ? 175.297 144.335 156.718 1.00 180.84 ? 112 ILE A CA    1 
ATOM 11626 C C     . ILE G 6 113 ? 175.254 144.914 158.120 1.00 180.84 ? 112 ILE A C     1 
ATOM 11627 O O     . ILE G 6 113 ? 176.288 145.356 158.630 1.00 180.84 ? 112 ILE A O     1 
ATOM 11628 C CB    . ILE G 6 113 ? 175.353 145.422 155.625 1.00 180.84 ? 112 ILE A CB    1 
ATOM 11629 C CG1   . ILE G 6 113 ? 176.799 145.867 155.413 1.00 180.84 ? 112 ILE A CG1   1 
ATOM 11630 C CG2   . ILE G 6 113 ? 174.570 146.662 156.015 1.00 180.84 ? 112 ILE A CG2   1 
ATOM 11631 C CD1   . ILE G 6 113 ? 177.022 146.654 154.138 1.00 180.84 ? 112 ILE A CD1   1 
ATOM 11632 N N     . HIS G 6 114 ? 174.093 144.898 158.778 1.00 159.35 ? 113 HIS A N     1 
ATOM 11633 C CA    . HIS G 6 114 ? 174.096 145.104 160.212 1.00 159.35 ? 113 HIS A CA    1 
ATOM 11634 C C     . HIS G 6 114 ? 174.813 143.961 160.878 1.00 159.35 ? 113 HIS A C     1 
ATOM 11635 O O     . HIS G 6 114 ? 175.557 144.172 161.837 1.00 159.35 ? 113 HIS A O     1 
ATOM 11636 C CB    . HIS G 6 114 ? 172.686 145.176 160.765 1.00 159.35 ? 113 HIS A CB    1 
ATOM 11637 C CG    . HIS G 6 114 ? 172.613 145.719 162.155 1.00 159.35 ? 113 HIS A CG    1 
ATOM 11638 N ND1   . HIS G 6 114 ? 173.140 145.054 163.237 1.00 159.35 ? 113 HIS A ND1   1 
ATOM 11639 C CD2   . HIS G 6 114 ? 171.977 146.802 162.655 1.00 159.35 ? 113 HIS A CD2   1 
ATOM 11640 C CE1   . HIS G 6 114 ? 172.916 145.752 164.332 1.00 159.35 ? 113 HIS A CE1   1 
ATOM 11641 N NE2   . HIS G 6 114 ? 172.190 146.805 164.009 1.00 159.35 ? 113 HIS A NE2   1 
ATOM 11642 N N     . ALA G 6 115 ? 174.648 142.750 160.342 1.00 176.61 ? 114 ALA A N     1 
ATOM 11643 C CA    . ALA G 6 115 ? 175.361 141.591 160.861 1.00 176.61 ? 114 ALA A CA    1 
ATOM 11644 C C     . ALA G 6 115 ? 176.810 141.510 160.372 1.00 176.61 ? 114 ALA A C     1 
ATOM 11645 O O     . ALA G 6 115 ? 177.378 140.412 160.412 1.00 176.61 ? 114 ALA A O     1 
ATOM 11646 C CB    . ALA G 6 115 ? 174.616 140.305 160.497 1.00 176.61 ? 114 ALA A CB    1 
ATOM 11647 N N     . LYS G 6 116 ? 177.367 142.631 159.896 1.00 176.56 ? 115 LYS A N     1 
ATOM 11648 C CA    . LYS G 6 116 ? 178.802 142.843 159.759 1.00 176.56 ? 115 LYS A CA    1 
ATOM 11649 C C     . LYS G 6 116 ? 179.417 141.818 158.819 1.00 176.56 ? 115 LYS A C     1 
ATOM 11650 O O     . LYS G 6 116 ? 180.415 141.165 159.124 1.00 176.56 ? 115 LYS A O     1 
ATOM 11651 C CB    . LYS G 6 116 ? 179.478 142.835 161.124 1.00 176.56 ? 115 LYS A CB    1 
ATOM 11652 C CG    . LYS G 6 116 ? 178.853 143.844 162.047 1.00 176.56 ? 115 LYS A CG    1 
ATOM 11653 C CD    . LYS G 6 116 ? 178.954 145.237 161.467 1.00 176.56 ? 115 LYS A CD    1 
ATOM 11654 C CE    . LYS G 6 116 ? 178.366 146.239 162.424 1.00 176.56 ? 115 LYS A CE    1 
ATOM 11655 N NZ    . LYS G 6 116 ? 176.906 145.997 162.529 1.00 176.56 ? 115 LYS A NZ    1 
ATOM 11656 N N     . ARG G 6 117 ? 178.787 141.694 157.664 1.00 191.82 ? 116 ARG A N     1 
ATOM 11657 C CA    . ARG G 6 117 ? 178.861 140.586 156.738 1.00 191.82 ? 116 ARG A CA    1 
ATOM 11658 C C     . ARG G 6 117 ? 177.942 141.012 155.618 1.00 191.82 ? 116 ARG A C     1 
ATOM 11659 O O     . ARG G 6 117 ? 177.237 141.998 155.766 1.00 191.82 ? 116 ARG A O     1 
ATOM 11660 C CB    . ARG G 6 117 ? 178.401 139.303 157.436 1.00 191.82 ? 116 ARG A CB    1 
ATOM 11661 C CG    . ARG G 6 117 ? 178.561 138.004 156.713 1.00 191.82 ? 116 ARG A CG    1 
ATOM 11662 C CD    . ARG G 6 117 ? 177.234 137.471 156.242 1.00 191.82 ? 116 ARG A CD    1 
ATOM 11663 N NE    . ARG G 6 117 ? 177.381 136.118 155.719 1.00 191.82 ? 116 ARG A NE    1 
ATOM 11664 C CZ    . ARG G 6 117 ? 177.369 135.014 156.462 1.00 191.82 ? 116 ARG A CZ    1 
ATOM 11665 N NH1   . ARG G 6 117 ? 177.200 135.090 157.773 1.00 191.82 ? 116 ARG A NH1   1 
ATOM 11666 N NH2   . ARG G 6 117 ? 177.517 133.827 155.892 1.00 191.82 ? 116 ARG A NH2   1 
ATOM 11667 N N     . VAL G 6 118 ? 178.011 140.371 154.465 1.00 192.92 ? 117 VAL A N     1 
ATOM 11668 C CA    . VAL G 6 118 ? 177.049 140.695 153.418 1.00 192.92 ? 117 VAL A CA    1 
ATOM 11669 C C     . VAL G 6 118 ? 176.328 139.460 152.885 1.00 192.92 ? 117 VAL A C     1 
ATOM 11670 O O     . VAL G 6 118 ? 175.145 139.566 152.514 1.00 192.92 ? 117 VAL A O     1 
ATOM 11671 C CB    . VAL G 6 118 ? 177.715 141.506 152.267 1.00 192.92 ? 117 VAL A CB    1 
ATOM 11672 C CG1   . VAL G 6 118 ? 176.792 141.806 151.078 1.00 192.92 ? 117 VAL A CG1   1 
ATOM 11673 C CG2   . VAL G 6 118 ? 178.306 142.840 152.756 1.00 192.92 ? 117 VAL A CG2   1 
ATOM 11674 N N     . THR G 6 119 ? 176.929 138.272 152.969 1.00 192.91 ? 118 THR A N     1 
ATOM 11675 C CA    . THR G 6 119 ? 176.376 137.081 152.335 1.00 192.91 ? 118 THR A CA    1 
ATOM 11676 C C     . THR G 6 119 ? 175.075 136.634 153.001 1.00 192.91 ? 118 THR A C     1 
ATOM 11677 O O     . THR G 6 119 ? 175.069 136.167 154.140 1.00 192.91 ? 118 THR A O     1 
ATOM 11678 C CB    . THR G 6 119 ? 177.407 135.961 152.386 1.00 192.91 ? 118 THR A CB    1 
ATOM 11679 O OG1   . THR G 6 119 ? 178.680 136.488 151.994 1.00 192.91 ? 118 THR A OG1   1 
ATOM 11680 C CG2   . THR G 6 119 ? 177.021 134.848 151.437 1.00 192.91 ? 118 THR A CG2   1 
ATOM 11681 N N     . ILE G 6 120 ? 173.969 136.786 152.270 1.00 188.31 ? 119 ILE A N     1 
ATOM 11682 C CA    . ILE G 6 120 ? 172.613 136.611 152.788 1.00 188.31 ? 119 ILE A CA    1 
ATOM 11683 C C     . ILE G 6 120 ? 172.241 135.147 152.657 1.00 188.31 ? 119 ILE A C     1 
ATOM 11684 O O     . ILE G 6 120 ? 172.851 134.432 151.865 1.00 188.31 ? 119 ILE A O     1 
ATOM 11685 C CB    . ILE G 6 120 ? 171.600 137.494 152.035 1.00 188.31 ? 119 ILE A CB    1 
ATOM 11686 C CG1   . ILE G 6 120 ? 171.588 137.144 150.543 1.00 188.31 ? 119 ILE A CG1   1 
ATOM 11687 C CG2   . ILE G 6 120 ? 171.910 138.965 152.228 1.00 188.31 ? 119 ILE A CG2   1 
ATOM 11688 C CD1   . ILE G 6 120 ? 170.485 137.817 149.761 1.00 188.31 ? 119 ILE A CD1   1 
ATOM 11689 N N     . GLN G 6 121 ? 171.287 134.691 153.461 1.00 172.59 ? 120 GLN A N     1 
ATOM 11690 C CA    . GLN G 6 121 ? 170.898 133.285 153.459 1.00 172.59 ? 120 GLN A CA    1 
ATOM 11691 C C     . GLN G 6 121 ? 169.401 133.151 153.712 1.00 172.59 ? 120 GLN A C     1 
ATOM 11692 O O     . GLN G 6 121 ? 168.659 134.139 153.702 1.00 172.59 ? 120 GLN A O     1 
ATOM 11693 C CB    . GLN G 6 121 ? 171.664 132.461 154.505 1.00 172.59 ? 120 GLN A CB    1 
ATOM 11694 C CG    . GLN G 6 121 ? 173.116 132.152 154.181 1.00 172.59 ? 120 GLN A CG    1 
ATOM 11695 C CD    . GLN G 6 121 ? 174.045 133.253 154.615 1.00 172.59 ? 120 GLN A CD    1 
ATOM 11696 O OE1   . GLN G 6 121 ? 173.713 134.037 155.502 1.00 172.59 ? 120 GLN A OE1   1 
ATOM 11697 N NE2   . GLN G 6 121 ? 175.197 133.355 153.961 1.00 172.59 ? 120 GLN A NE2   1 
ATOM 11698 N N     . LYS G 6 122 ? 168.982 131.899 153.963 1.00 154.45 ? 121 LYS A N     1 
ATOM 11699 C CA    . LYS G 6 122 ? 167.573 131.551 154.152 1.00 154.45 ? 121 LYS A CA    1 
ATOM 11700 C C     . LYS G 6 122 ? 166.960 132.280 155.327 1.00 154.45 ? 121 LYS A C     1 
ATOM 11701 O O     . LYS G 6 122 ? 165.991 133.022 155.163 1.00 154.45 ? 121 LYS A O     1 
ATOM 11702 C CB    . LYS G 6 122 ? 167.405 130.049 154.389 1.00 154.45 ? 121 LYS A CB    1 
ATOM 11703 C CG    . LYS G 6 122 ? 165.959 129.686 154.724 1.00 154.45 ? 121 LYS A CG    1 
ATOM 11704 C CD    . LYS G 6 122 ? 165.738 128.221 155.032 1.00 154.45 ? 121 LYS A CD    1 
ATOM 11705 C CE    . LYS G 6 122 ? 165.932 127.956 156.497 1.00 154.45 ? 121 LYS A CE    1 
ATOM 11706 N NZ    . LYS G 6 122 ? 167.327 127.544 156.796 1.00 154.45 ? 121 LYS A NZ    1 
ATOM 11707 N N     . LYS G 6 123 ? 167.519 132.089 156.520 1.00 155.71 ? 122 LYS A N     1 
ATOM 11708 C CA    . LYS G 6 123 ? 166.885 132.608 157.725 1.00 155.71 ? 122 LYS A CA    1 
ATOM 11709 C C     . LYS G 6 123 ? 166.943 134.127 157.765 1.00 155.71 ? 122 LYS A C     1 
ATOM 11710 O O     . LYS G 6 123 ? 166.113 134.764 158.418 1.00 155.71 ? 122 LYS A O     1 
ATOM 11711 C CB    . LYS G 6 123 ? 167.522 131.987 158.971 1.00 155.71 ? 122 LYS A CB    1 
ATOM 11712 C CG    . LYS G 6 123 ? 168.819 132.615 159.458 1.00 155.71 ? 122 LYS A CG    1 
ATOM 11713 C CD    . LYS G 6 123 ? 170.038 132.230 158.630 1.00 155.71 ? 122 LYS A CD    1 
ATOM 11714 C CE    . LYS G 6 123 ? 170.413 130.772 158.839 1.00 155.71 ? 122 LYS A CE    1 
ATOM 11715 N NZ    . LYS G 6 123 ? 171.580 130.381 158.004 1.00 155.71 ? 122 LYS A NZ    1 
ATOM 11716 N N     . ASP G 6 124 ? 167.874 134.711 157.013 1.00 148.51 ? 123 ASP A N     1 
ATOM 11717 C CA    . ASP G 6 124 ? 167.892 136.145 156.789 1.00 148.51 ? 123 ASP A CA    1 
ATOM 11718 C C     . ASP G 6 124 ? 166.613 136.611 156.113 1.00 148.51 ? 123 ASP A C     1 
ATOM 11719 O O     . ASP G 6 124 ? 165.948 137.535 156.592 1.00 148.51 ? 123 ASP A O     1 
ATOM 11720 C CB    . ASP G 6 124 ? 169.097 136.481 155.932 1.00 148.51 ? 123 ASP A CB    1 
ATOM 11721 C CG    . ASP G 6 124 ? 170.344 135.849 156.458 1.00 148.51 ? 123 ASP A CG    1 
ATOM 11722 O OD1   . ASP G 6 124 ? 170.376 135.541 157.666 1.00 148.51 ? 123 ASP A OD1   1 
ATOM 11723 O OD2   . ASP G 6 124 ? 171.290 135.656 155.675 1.00 148.51 ? 123 ASP A OD2   1 
ATOM 11724 N N     . ILE G 6 125 ? 166.214 135.943 155.031 1.00 150.29 ? 124 ILE A N     1 
ATOM 11725 C CA    . ILE G 6 125 ? 164.986 136.370 154.386 1.00 150.29 ? 124 ILE A CA    1 
ATOM 11726 C C     . ILE G 6 125 ? 163.783 135.849 155.151 1.00 150.29 ? 124 ILE A C     1 
ATOM 11727 O O     . ILE G 6 125 ? 162.684 136.377 155.000 1.00 150.29 ? 124 ILE A O     1 
ATOM 11728 C CB    . ILE G 6 125 ? 164.946 135.936 152.912 1.00 150.29 ? 124 ILE A CB    1 
ATOM 11729 C CG1   . ILE G 6 125 ? 164.503 134.488 152.757 1.00 150.29 ? 124 ILE A CG1   1 
ATOM 11730 C CG2   . ILE G 6 125 ? 166.327 136.033 152.313 1.00 150.29 ? 124 ILE A CG2   1 
ATOM 11731 C CD1   . ILE G 6 125 ? 164.175 134.116 151.337 1.00 150.29 ? 124 ILE A CD1   1 
ATOM 11732 N N     . LYS G 6 126 ? 163.968 134.848 156.018 1.00 148.08 ? 125 LYS A N     1 
ATOM 11733 C CA    . LYS G 6 126 ? 162.880 134.393 156.880 1.00 148.08 ? 125 LYS A CA    1 
ATOM 11734 C C     . LYS G 6 126 ? 162.516 135.450 157.906 1.00 148.08 ? 125 LYS A C     1 
ATOM 11735 O O     . LYS G 6 126 ? 161.342 135.796 158.071 1.00 148.08 ? 125 LYS A O     1 
ATOM 11736 C CB    . LYS G 6 126 ? 163.266 133.103 157.594 1.00 148.08 ? 125 LYS A CB    1 
ATOM 11737 C CG    . LYS G 6 126 ? 163.400 131.891 156.712 1.00 148.08 ? 125 LYS A CG    1 
ATOM 11738 C CD    . LYS G 6 126 ? 162.062 131.446 156.179 1.00 148.08 ? 125 LYS A CD    1 
ATOM 11739 C CE    . LYS G 6 126 ? 161.204 130.898 157.310 1.00 148.08 ? 125 LYS A CE    1 
ATOM 11740 N NZ    . LYS G 6 126 ? 161.809 129.678 157.929 1.00 148.08 ? 125 LYS A NZ    1 
ATOM 11741 N N     . LEU G 6 127 ? 163.513 135.957 158.621 1.00 152.20 ? 126 LEU A N     1 
ATOM 11742 C CA    . LEU G 6 127 ? 163.278 137.055 159.537 1.00 152.20 ? 126 LEU A CA    1 
ATOM 11743 C C     . LEU G 6 127 ? 162.925 138.332 158.813 1.00 152.20 ? 126 LEU A C     1 
ATOM 11744 O O     . LEU G 6 127 ? 162.168 139.132 159.351 1.00 152.20 ? 126 LEU A O     1 
ATOM 11745 C CB    . LEU G 6 127 ? 164.495 137.276 160.430 1.00 152.20 ? 126 LEU A CB    1 
ATOM 11746 C CG    . LEU G 6 127 ? 165.856 137.677 159.858 1.00 152.20 ? 126 LEU A CG    1 
ATOM 11747 C CD1   . LEU G 6 127 ? 166.107 139.186 159.788 1.00 152.20 ? 126 LEU A CD1   1 
ATOM 11748 C CD2   . LEU G 6 127 ? 166.923 137.005 160.670 1.00 152.20 ? 126 LEU A CD2   1 
ATOM 11749 N N     . ALA G 6 128 ? 163.424 138.526 157.596 1.00 151.48 ? 127 ALA A N     1 
ATOM 11750 C CA    . ALA G 6 128 ? 162.965 139.656 156.805 1.00 151.48 ? 127 ALA A CA    1 
ATOM 11751 C C     . ALA G 6 128 ? 161.511 139.485 156.399 1.00 151.48 ? 127 ALA A C     1 
ATOM 11752 O O     . ALA G 6 128 ? 160.781 140.469 156.257 1.00 151.48 ? 127 ALA A O     1 
ATOM 11753 C CB    . ALA G 6 128 ? 163.843 139.820 155.575 1.00 151.48 ? 127 ALA A CB    1 
ATOM 11754 N N     . ARG G 6 129 ? 161.065 138.246 156.233 1.00 149.59 ? 128 ARG A N     1 
ATOM 11755 C CA    . ARG G 6 129 ? 159.673 138.033 155.900 1.00 149.59 ? 128 ARG A CA    1 
ATOM 11756 C C     . ARG G 6 129 ? 158.770 138.233 157.099 1.00 149.59 ? 128 ARG A C     1 
ATOM 11757 O O     . ARG G 6 129 ? 157.758 138.933 156.995 1.00 149.59 ? 128 ARG A O     1 
ATOM 11758 C CB    . ARG G 6 129 ? 159.461 136.639 155.324 1.00 149.59 ? 128 ARG A CB    1 
ATOM 11759 C CG    . ARG G 6 129 ? 158.000 136.357 154.964 1.00 149.59 ? 128 ARG A CG    1 
ATOM 11760 C CD    . ARG G 6 129 ? 157.540 137.319 153.882 1.00 149.59 ? 128 ARG A CD    1 
ATOM 11761 N NE    . ARG G 6 129 ? 156.847 138.488 154.404 1.00 149.59 ? 128 ARG A NE    1 
ATOM 11762 C CZ    . ARG G 6 129 ? 156.874 139.675 153.815 1.00 149.59 ? 128 ARG A CZ    1 
ATOM 11763 N NH1   . ARG G 6 129 ? 157.615 139.849 152.737 1.00 149.59 ? 128 ARG A NH1   1 
ATOM 11764 N NH2   . ARG G 6 129 ? 156.219 140.705 154.328 1.00 149.59 ? 128 ARG A NH2   1 
ATOM 11765 N N     . ARG G 6 130 ? 159.124 137.622 158.229 1.00 125.78 ? 129 ARG A N     1 
ATOM 11766 C CA    . ARG G 6 130 ? 158.385 137.782 159.475 1.00 125.78 ? 129 ARG A CA    1 
ATOM 11767 C C     . ARG G 6 130 ? 158.425 139.221 159.940 1.00 125.78 ? 129 ARG A C     1 
ATOM 11768 O O     . ARG G 6 130 ? 157.461 139.729 160.514 1.00 125.78 ? 129 ARG A O     1 
ATOM 11769 C CB    . ARG G 6 130 ? 158.991 136.873 160.530 1.00 125.78 ? 129 ARG A CB    1 
ATOM 11770 C CG    . ARG G 6 130 ? 158.388 136.935 161.902 1.00 125.78 ? 129 ARG A CG    1 
ATOM 11771 C CD    . ARG G 6 130 ? 157.077 136.216 162.010 1.00 125.78 ? 129 ARG A CD    1 
ATOM 11772 N NE    . ARG G 6 130 ? 156.683 136.133 163.404 1.00 125.78 ? 129 ARG A NE    1 
ATOM 11773 C CZ    . ARG G 6 130 ? 157.093 135.177 164.228 1.00 125.78 ? 129 ARG A CZ    1 
ATOM 11774 N NH1   . ARG G 6 130 ? 157.912 134.231 163.799 1.00 125.78 ? 129 ARG A NH1   1 
ATOM 11775 N NH2   . ARG G 6 130 ? 156.693 135.167 165.486 1.00 125.78 ? 129 ARG A NH2   1 
ATOM 11776 N N     . LEU G 6 131 ? 159.520 139.916 159.644 1.00 132.98 ? 130 LEU A N     1 
ATOM 11777 C CA    . LEU G 6 131 ? 159.706 141.272 160.121 1.00 132.98 ? 130 LEU A CA    1 
ATOM 11778 C C     . LEU G 6 131 ? 159.259 142.320 159.115 1.00 132.98 ? 130 LEU A C     1 
ATOM 11779 O O     . LEU G 6 131 ? 159.178 143.508 159.455 1.00 132.98 ? 130 LEU A O     1 
ATOM 11780 C CB    . LEU G 6 131 ? 161.164 141.449 160.524 1.00 132.98 ? 130 LEU A CB    1 
ATOM 11781 C CG    . LEU G 6 131 ? 161.426 141.191 162.022 1.00 132.98 ? 130 LEU A CG    1 
ATOM 11782 C CD1   . LEU G 6 131 ? 161.207 139.748 162.455 1.00 132.98 ? 130 LEU A CD1   1 
ATOM 11783 C CD2   . LEU G 6 131 ? 162.828 141.637 162.436 1.00 132.98 ? 130 LEU A CD2   1 
ATOM 11784 N N     . ARG G 6 132 ? 158.920 141.907 157.905 1.00 131.78 ? 131 ARG A N     1 
ATOM 11785 C CA    . ARG G 6 132 ? 158.058 142.756 157.114 1.00 131.78 ? 131 ARG A CA    1 
ATOM 11786 C C     . ARG G 6 132 ? 156.617 142.305 157.240 1.00 131.78 ? 131 ARG A C     1 
ATOM 11787 O O     . ARG G 6 132 ? 155.727 143.155 157.313 1.00 131.78 ? 131 ARG A O     1 
ATOM 11788 C CB    . ARG G 6 132 ? 158.498 142.797 155.661 1.00 131.78 ? 131 ARG A CB    1 
ATOM 11789 C CG    . ARG G 6 132 ? 157.688 143.783 154.804 1.00 131.78 ? 131 ARG A CG    1 
ATOM 11790 C CD    . ARG G 6 132 ? 157.938 145.219 155.219 1.00 131.78 ? 131 ARG A CD    1 
ATOM 11791 N NE    . ARG G 6 132 ? 156.985 145.722 156.206 1.00 131.78 ? 131 ARG A NE    1 
ATOM 11792 C CZ    . ARG G 6 132 ? 157.140 146.860 156.867 1.00 131.78 ? 131 ARG A CZ    1 
ATOM 11793 N NH1   . ARG G 6 132 ? 158.220 147.591 156.663 1.00 131.78 ? 131 ARG A NH1   1 
ATOM 11794 N NH2   . ARG G 6 132 ? 156.240 147.259 157.745 1.00 131.78 ? 131 ARG A NH2   1 
ATOM 11795 N N     . GLY G 6 133 ? 156.364 140.998 157.346 1.00 134.10 ? 132 GLY A N     1 
ATOM 11796 C CA    . GLY G 6 133 ? 155.122 140.557 157.959 1.00 134.10 ? 132 GLY A CA    1 
ATOM 11797 C C     . GLY G 6 133 ? 154.074 139.753 157.210 1.00 134.10 ? 132 GLY A C     1 
ATOM 11798 O O     . GLY G 6 133 ? 152.931 139.711 157.672 1.00 134.10 ? 132 GLY A O     1 
ATOM 11799 N N     . GLU G 6 134 ? 154.388 139.107 156.094 1.00 124.22 ? 133 GLU A N     1 
ATOM 11800 C CA    . GLU G 6 134 ? 153.387 138.298 155.415 1.00 124.22 ? 133 GLU A CA    1 
ATOM 11801 C C     . GLU G 6 134 ? 153.369 136.917 156.029 1.00 124.22 ? 133 GLU A C     1 
ATOM 11802 O O     . GLU G 6 134 ? 154.420 136.352 156.338 1.00 124.22 ? 133 GLU A O     1 
ATOM 11803 C CB    . GLU G 6 134 ? 153.608 138.216 153.908 1.00 124.22 ? 133 GLU A CB    1 
ATOM 11804 C CG    . GLU G 6 134 ? 153.232 139.498 153.193 1.00 124.22 ? 133 GLU A CG    1 
ATOM 11805 C CD    . GLU G 6 134 ? 151.746 139.817 153.302 1.00 124.22 ? 133 GLU A CD    1 
ATOM 11806 O OE1   . GLU G 6 134 ? 150.924 138.875 153.327 1.00 124.22 ? 133 GLU A OE1   1 
ATOM 11807 O OE2   . GLU G 6 134 ? 151.401 141.016 153.374 1.00 124.22 ? 133 GLU A OE2   1 
ATOM 11808 N N     . ARG G 6 135 ? 152.174 136.382 156.182 1.00 97.64  ? 134 ARG A N     1 
ATOM 11809 C CA    . ARG G 6 135 ? 151.950 135.292 157.086 1.00 97.64  ? 134 ARG A CA    1 
ATOM 11810 C C     . ARG G 6 135 ? 151.848 133.960 156.373 1.00 97.64  ? 134 ARG A C     1 
ATOM 11811 O O     . ARG G 6 135 ? 152.797 133.186 156.368 1.00 97.64  ? 134 ARG A O     1 
ATOM 11812 C CB    . ARG G 6 135 ? 150.687 135.578 157.873 1.00 97.64  ? 134 ARG A CB    1 
ATOM 11813 C CG    . ARG G 6 135 ? 150.733 136.870 158.680 1.00 97.64  ? 134 ARG A CG    1 
ATOM 11814 C CD    . ARG G 6 135 ? 151.389 136.681 160.036 1.00 97.64  ? 134 ARG A CD    1 
ATOM 11815 N NE    . ARG G 6 135 ? 152.845 136.708 159.996 1.00 97.64  ? 134 ARG A NE    1 
ATOM 11816 C CZ    . ARG G 6 135 ? 153.566 137.820 160.042 1.00 97.64  ? 134 ARG A CZ    1 
ATOM 11817 N NH1   . ARG G 6 135 ? 152.962 138.991 160.148 1.00 97.64  ? 134 ARG A NH1   1 
ATOM 11818 N NH2   . ARG G 6 135 ? 154.888 137.764 159.995 1.00 97.64  ? 134 ARG A NH2   1 
ATOM 11819 N N     . ARG H 7 24  ? 154.809 121.249 133.174 1.00 228.18 ? 23  ARG B N     1 
ATOM 11820 C CA    . ARG H 7 24  ? 153.923 121.767 134.209 1.00 228.18 ? 23  ARG B CA    1 
ATOM 11821 C C     . ARG H 7 24  ? 154.698 122.591 135.235 1.00 228.18 ? 23  ARG B C     1 
ATOM 11822 O O     . ARG H 7 24  ? 154.352 123.739 135.512 1.00 228.18 ? 23  ARG B O     1 
ATOM 11823 C CB    . ARG H 7 24  ? 153.182 120.620 134.902 1.00 228.18 ? 23  ARG B CB    1 
ATOM 11824 C CG    . ARG H 7 24  ? 152.252 119.798 134.001 1.00 228.18 ? 23  ARG B CG    1 
ATOM 11825 C CD    . ARG H 7 24  ? 150.887 120.460 133.768 1.00 228.18 ? 23  ARG B CD    1 
ATOM 11826 N NE    . ARG H 7 24  ? 150.894 121.515 132.755 1.00 228.18 ? 23  ARG B NE    1 
ATOM 11827 C CZ    . ARG H 7 24  ? 150.846 121.302 131.443 1.00 228.18 ? 23  ARG B CZ    1 
ATOM 11828 N NH1   . ARG H 7 24  ? 150.783 120.066 130.966 1.00 228.18 ? 23  ARG B NH1   1 
ATOM 11829 N NH2   . ARG H 7 24  ? 150.855 122.329 130.604 1.00 228.18 ? 23  ARG B NH2   1 
ATOM 11830 N N     . ASP H 7 25  ? 155.749 121.997 135.795 1.00 238.43 ? 24  ASP B N     1 
ATOM 11831 C CA    . ASP H 7 25  ? 156.572 122.672 136.794 1.00 238.43 ? 24  ASP B CA    1 
ATOM 11832 C C     . ASP H 7 25  ? 157.511 123.671 136.120 1.00 238.43 ? 24  ASP B C     1 
ATOM 11833 O O     . ASP H 7 25  ? 158.503 123.291 135.490 1.00 238.43 ? 24  ASP B O     1 
ATOM 11834 C CB    . ASP H 7 25  ? 157.333 121.644 137.632 1.00 238.43 ? 24  ASP B CB    1 
ATOM 11835 C CG    . ASP H 7 25  ? 158.004 120.562 136.793 1.00 238.43 ? 24  ASP B CG    1 
ATOM 11836 O OD1   . ASP H 7 25  ? 157.783 120.523 135.564 1.00 238.43 ? 24  ASP B OD1   1 
ATOM 11837 O OD2   . ASP H 7 25  ? 158.755 119.748 137.370 1.00 238.43 ? 24  ASP B OD2   1 
ATOM 11838 N N     . ASN H 7 26  ? 157.196 124.962 136.253 1.00 215.18 ? 25  ASN B N     1 
ATOM 11839 C CA    . ASN H 7 26  ? 158.015 126.003 135.644 1.00 215.18 ? 25  ASN B CA    1 
ATOM 11840 C C     . ASN H 7 26  ? 158.350 127.123 136.622 1.00 215.18 ? 25  ASN B C     1 
ATOM 11841 O O     . ASN H 7 26  ? 158.447 128.284 136.210 1.00 215.18 ? 25  ASN B O     1 
ATOM 11842 C CB    . ASN H 7 26  ? 157.332 126.582 134.392 1.00 215.18 ? 25  ASN B CB    1 
ATOM 11843 C CG    . ASN H 7 26  ? 155.920 127.095 134.661 1.00 215.18 ? 25  ASN B CG    1 
ATOM 11844 O OD1   . ASN H 7 26  ? 155.420 127.043 135.783 1.00 215.18 ? 25  ASN B OD1   1 
ATOM 11845 N ND2   . ASN H 7 26  ? 155.276 127.604 133.619 1.00 215.18 ? 25  ASN B ND2   1 
ATOM 11846 N N     . ILE H 7 27  ? 158.526 126.805 137.904 1.00 184.50 ? 26  ILE B N     1 
ATOM 11847 C CA    . ILE H 7 27  ? 158.789 127.841 138.889 1.00 184.50 ? 26  ILE B CA    1 
ATOM 11848 C C     . ILE H 7 27  ? 160.222 128.344 138.773 1.00 184.50 ? 26  ILE B C     1 
ATOM 11849 O O     . ILE H 7 27  ? 160.522 129.474 139.174 1.00 184.50 ? 26  ILE B O     1 
ATOM 11850 C CB    . ILE H 7 27  ? 158.448 127.295 140.295 1.00 184.50 ? 26  ILE B CB    1 
ATOM 11851 C CG1   . ILE H 7 27  ? 158.344 128.419 141.331 1.00 184.50 ? 26  ILE B CG1   1 
ATOM 11852 C CG2   . ILE H 7 27  ? 159.441 126.223 140.737 1.00 184.50 ? 26  ILE B CG2   1 
ATOM 11853 C CD1   . ILE H 7 27  ? 157.195 129.373 141.096 1.00 184.50 ? 26  ILE B CD1   1 
ATOM 11854 N N     . GLN H 7 28  ? 161.105 127.551 138.177 1.00 171.91 ? 27  GLN B N     1 
ATOM 11855 C CA    . GLN H 7 28  ? 162.511 127.897 138.091 1.00 171.91 ? 27  GLN B CA    1 
ATOM 11856 C C     . GLN H 7 28  ? 162.825 128.782 136.908 1.00 171.91 ? 27  GLN B C     1 
ATOM 11857 O O     . GLN H 7 28  ? 163.961 129.245 136.803 1.00 171.91 ? 27  GLN B O     1 
ATOM 11858 C CB    . GLN H 7 28  ? 163.339 126.622 138.013 1.00 171.91 ? 27  GLN B CB    1 
ATOM 11859 C CG    . GLN H 7 28  ? 163.091 125.811 136.761 1.00 171.91 ? 27  GLN B CG    1 
ATOM 11860 C CD    . GLN H 7 28  ? 161.943 124.826 136.910 1.00 171.91 ? 27  GLN B CD    1 
ATOM 11861 O OE1   . GLN H 7 28  ? 161.111 124.952 137.810 1.00 171.91 ? 27  GLN B OE1   1 
ATOM 11862 N NE2   . GLN H 7 28  ? 161.896 123.838 136.027 1.00 171.91 ? 27  GLN B NE2   1 
ATOM 11863 N N     . GLY H 7 29  ? 161.854 128.992 136.017 1.00 187.15 ? 28  GLY B N     1 
ATOM 11864 C CA    . GLY H 7 29  ? 162.092 129.793 134.825 1.00 187.15 ? 28  GLY B CA    1 
ATOM 11865 C C     . GLY H 7 29  ? 162.440 131.230 135.151 1.00 187.15 ? 28  GLY B C     1 
ATOM 11866 O O     . GLY H 7 29  ? 163.265 131.850 134.475 1.00 187.15 ? 28  GLY B O     1 
ATOM 11867 N N     . ILE H 7 30  ? 161.826 131.775 136.197 1.00 185.58 ? 29  ILE B N     1 
ATOM 11868 C CA    . ILE H 7 30  ? 162.455 132.883 136.894 1.00 185.58 ? 29  ILE B CA    1 
ATOM 11869 C C     . ILE H 7 30  ? 163.698 132.306 137.546 1.00 185.58 ? 29  ILE B C     1 
ATOM 11870 O O     . ILE H 7 30  ? 163.613 131.551 138.519 1.00 185.58 ? 29  ILE B O     1 
ATOM 11871 C CB    . ILE H 7 30  ? 161.510 133.514 137.927 1.00 185.58 ? 29  ILE B CB    1 
ATOM 11872 C CG1   . ILE H 7 30  ? 160.262 134.112 137.262 1.00 185.58 ? 29  ILE B CG1   1 
ATOM 11873 C CG2   . ILE H 7 30  ? 162.232 134.588 138.721 1.00 185.58 ? 29  ILE B CG2   1 
ATOM 11874 C CD1   . ILE H 7 30  ? 159.027 133.212 137.280 1.00 185.58 ? 29  ILE B CD1   1 
ATOM 11875 N N     . THR H 7 31  ? 164.848 132.610 136.983 1.00 168.80 ? 30  THR B N     1 
ATOM 11876 C CA    . THR H 7 31  ? 166.007 131.777 137.194 1.00 168.80 ? 30  THR B CA    1 
ATOM 11877 C C     . THR H 7 31  ? 167.130 132.551 137.855 1.00 168.80 ? 30  THR B C     1 
ATOM 11878 O O     . THR H 7 31  ? 166.998 133.733 138.166 1.00 168.80 ? 30  THR B O     1 
ATOM 11879 C CB    . THR H 7 31  ? 166.473 131.168 135.878 1.00 168.80 ? 30  THR B CB    1 
ATOM 11880 O OG1   . THR H 7 31  ? 167.694 130.464 136.095 1.00 168.80 ? 30  THR B OG1   1 
ATOM 11881 C CG2   . THR H 7 31  ? 166.665 132.236 134.832 1.00 168.80 ? 30  THR B CG2   1 
ATOM 11882 N N     . LYS H 7 32  ? 168.227 131.823 138.088 1.00 180.19 ? 31  LYS B N     1 
ATOM 11883 C CA    . LYS H 7 32  ? 169.405 132.389 138.743 1.00 180.19 ? 31  LYS B CA    1 
ATOM 11884 C C     . LYS H 7 32  ? 169.961 133.623 138.046 1.00 180.19 ? 31  LYS B C     1 
ATOM 11885 O O     . LYS H 7 32  ? 170.246 134.602 138.752 1.00 180.19 ? 31  LYS B O     1 
ATOM 11886 C CB    . LYS H 7 32  ? 170.470 131.299 138.941 1.00 180.19 ? 31  LYS B CB    1 
ATOM 11887 C CG    . LYS H 7 32  ? 171.744 131.765 139.651 1.00 180.19 ? 31  LYS B CG    1 
ATOM 11888 C CD    . LYS H 7 32  ? 172.912 132.029 138.700 1.00 180.19 ? 31  LYS B CD    1 
ATOM 11889 C CE    . LYS H 7 32  ? 174.145 132.472 139.469 1.00 180.19 ? 31  LYS B CE    1 
ATOM 11890 N NZ    . LYS H 7 32  ? 175.291 132.770 138.568 1.00 180.19 ? 31  LYS B NZ    1 
ATOM 11891 N N     . PRO H 7 33  ? 170.125 133.678 136.713 1.00 177.50 ? 32  PRO B N     1 
ATOM 11892 C CA    . PRO H 7 33  ? 170.453 134.976 136.118 1.00 177.50 ? 32  PRO B CA    1 
ATOM 11893 C C     . PRO H 7 33  ? 169.321 135.976 136.210 1.00 177.50 ? 32  PRO B C     1 
ATOM 11894 O O     . PRO H 7 33  ? 169.588 137.161 136.451 1.00 177.50 ? 32  PRO B O     1 
ATOM 11895 C CB    . PRO H 7 33  ? 170.799 134.630 134.667 1.00 177.50 ? 32  PRO B CB    1 
ATOM 11896 C CG    . PRO H 7 33  ? 170.125 133.380 134.407 1.00 177.50 ? 32  PRO B CG    1 
ATOM 11897 C CD    . PRO H 7 33  ? 170.195 132.627 135.674 1.00 177.50 ? 32  PRO B CD    1 
ATOM 11898 N N     . ALA H 7 34  ? 168.074 135.527 136.054 1.00 167.95 ? 33  ALA B N     1 
ATOM 11899 C CA    . ALA H 7 34  ? 166.934 136.415 136.241 1.00 167.95 ? 33  ALA B CA    1 
ATOM 11900 C C     . ALA H 7 34  ? 166.884 136.942 137.663 1.00 167.95 ? 33  ALA B C     1 
ATOM 11901 O O     . ALA H 7 34  ? 166.747 138.155 137.883 1.00 167.95 ? 33  ALA B O     1 
ATOM 11902 C CB    . ALA H 7 34  ? 165.641 135.687 135.897 1.00 167.95 ? 33  ALA B CB    1 
ATOM 11903 N N     . ILE H 7 35  ? 167.065 136.055 138.644 1.00 165.72 ? 34  ILE B N     1 
ATOM 11904 C CA    . ILE H 7 35  ? 166.966 136.546 140.004 1.00 165.72 ? 34  ILE B CA    1 
ATOM 11905 C C     . ILE H 7 35  ? 168.193 137.342 140.394 1.00 165.72 ? 34  ILE B C     1 
ATOM 11906 O O     . ILE H 7 35  ? 168.102 138.199 141.264 1.00 165.72 ? 34  ILE B O     1 
ATOM 11907 C CB    . ILE H 7 35  ? 166.687 135.446 141.047 1.00 165.72 ? 34  ILE B CB    1 
ATOM 11908 C CG1   . ILE H 7 35  ? 167.872 134.510 141.222 1.00 165.72 ? 34  ILE B CG1   1 
ATOM 11909 C CG2   . ILE H 7 35  ? 165.376 134.718 140.758 1.00 165.72 ? 34  ILE B CG2   1 
ATOM 11910 C CD1   . ILE H 7 35  ? 167.735 133.605 142.419 1.00 165.72 ? 34  ILE B CD1   1 
ATOM 11911 N N     . ARG H 7 36  ? 169.343 137.133 139.751 1.00 164.79 ? 35  ARG B N     1 
ATOM 11912 C CA    . ARG H 7 36  ? 170.455 137.994 140.118 1.00 164.79 ? 35  ARG B CA    1 
ATOM 11913 C C     . ARG H 7 36  ? 170.328 139.350 139.459 1.00 164.79 ? 35  ARG B C     1 
ATOM 11914 O O     . ARG H 7 36  ? 170.823 140.331 140.007 1.00 164.79 ? 35  ARG B O     1 
ATOM 11915 C CB    . ARG H 7 36  ? 171.820 137.363 139.813 1.00 164.79 ? 35  ARG B CB    1 
ATOM 11916 C CG    . ARG H 7 36  ? 172.181 137.129 138.370 1.00 164.79 ? 35  ARG B CG    1 
ATOM 11917 C CD    . ARG H 7 36  ? 172.976 138.225 137.681 1.00 164.79 ? 35  ARG B CD    1 
ATOM 11918 N NE    . ARG H 7 36  ? 173.279 137.851 136.305 1.00 164.79 ? 35  ARG B NE    1 
ATOM 11919 C CZ    . ARG H 7 36  ? 173.760 138.686 135.393 1.00 164.79 ? 35  ARG B CZ    1 
ATOM 11920 N NH1   . ARG H 7 36  ? 173.988 139.953 135.708 1.00 164.79 ? 35  ARG B NH1   1 
ATOM 11921 N NH2   . ARG H 7 36  ? 174.004 138.258 134.162 1.00 164.79 ? 35  ARG B NH2   1 
ATOM 11922 N N     . ARG H 7 37  ? 169.667 139.435 138.303 1.00 179.65 ? 36  ARG B N     1 
ATOM 11923 C CA    . ARG H 7 37  ? 169.371 140.753 137.745 1.00 179.65 ? 36  ARG B CA    1 
ATOM 11924 C C     . ARG H 7 37  ? 168.422 141.526 138.647 1.00 179.65 ? 36  ARG B C     1 
ATOM 11925 O O     . ARG H 7 37  ? 168.706 142.665 139.034 1.00 179.65 ? 36  ARG B O     1 
ATOM 11926 C CB    . ARG H 7 37  ? 168.785 140.628 136.346 1.00 179.65 ? 36  ARG B CB    1 
ATOM 11927 C CG    . ARG H 7 37  ? 169.794 140.238 135.290 1.00 179.65 ? 36  ARG B CG    1 
ATOM 11928 C CD    . ARG H 7 37  ? 169.229 140.428 133.886 1.00 179.65 ? 36  ARG B CD    1 
ATOM 11929 N NE    . ARG H 7 37  ? 168.084 139.560 133.619 1.00 179.65 ? 36  ARG B NE    1 
ATOM 11930 C CZ    . ARG H 7 37  ? 168.178 138.325 133.139 1.00 179.65 ? 36  ARG B CZ    1 
ATOM 11931 N NH1   . ARG H 7 37  ? 169.367 137.802 132.869 1.00 179.65 ? 36  ARG B NH1   1 
ATOM 11932 N NH2   . ARG H 7 37  ? 167.085 137.606 132.925 1.00 179.65 ? 36  ARG B NH2   1 
ATOM 11933 N N     . LEU H 7 38  ? 167.324 140.895 139.052 1.00 180.87 ? 37  LEU B N     1 
ATOM 11934 C CA    . LEU H 7 38  ? 166.449 141.571 140.002 1.00 180.87 ? 37  LEU B CA    1 
ATOM 11935 C C     . LEU H 7 38  ? 166.989 141.577 141.427 1.00 180.87 ? 37  LEU B C     1 
ATOM 11936 O O     . LEU H 7 38  ? 166.394 142.217 142.295 1.00 180.87 ? 37  LEU B O     1 
ATOM 11937 C CB    . LEU H 7 38  ? 165.040 140.974 139.953 1.00 180.87 ? 37  LEU B CB    1 
ATOM 11938 C CG    . LEU H 7 38  ? 164.714 139.480 140.019 1.00 180.87 ? 37  LEU B CG    1 
ATOM 11939 C CD1   . LEU H 7 38  ? 164.666 138.903 141.416 1.00 180.87 ? 37  LEU B CD1   1 
ATOM 11940 C CD2   . LEU H 7 38  ? 163.395 139.221 139.298 1.00 180.87 ? 37  LEU B CD2   1 
ATOM 11941 N N     . ALA H 7 39  ? 168.088 140.893 141.690 1.00 180.14 ? 38  ALA B N     1 
ATOM 11942 C CA    . ALA H 7 39  ? 168.791 141.056 142.944 1.00 180.14 ? 38  ALA B CA    1 
ATOM 11943 C C     . ALA H 7 39  ? 169.710 142.256 142.900 1.00 180.14 ? 38  ALA B C     1 
ATOM 11944 O O     . ALA H 7 39  ? 169.879 142.940 143.908 1.00 180.14 ? 38  ALA B O     1 
ATOM 11945 C CB    . ALA H 7 39  ? 169.585 139.792 143.258 1.00 180.14 ? 38  ALA B CB    1 
ATOM 11946 N N     . ARG H 7 40  ? 170.309 142.527 141.743 1.00 198.03 ? 39  ARG B N     1 
ATOM 11947 C CA    . ARG H 7 40  ? 171.046 143.771 141.593 1.00 198.03 ? 39  ARG B CA    1 
ATOM 11948 C C     . ARG H 7 40  ? 170.086 144.936 141.429 1.00 198.03 ? 39  ARG B C     1 
ATOM 11949 O O     . ARG H 7 40  ? 170.499 146.095 141.521 1.00 198.03 ? 39  ARG B O     1 
ATOM 11950 C CB    . ARG H 7 40  ? 172.031 143.702 140.421 1.00 198.03 ? 39  ARG B CB    1 
ATOM 11951 C CG    . ARG H 7 40  ? 173.065 142.576 140.535 1.00 198.03 ? 39  ARG B CG    1 
ATOM 11952 C CD    . ARG H 7 40  ? 174.004 142.662 141.743 1.00 198.03 ? 39  ARG B CD    1 
ATOM 11953 N NE    . ARG H 7 40  ? 175.117 143.600 141.670 1.00 198.03 ? 39  ARG B NE    1 
ATOM 11954 C CZ    . ARG H 7 40  ? 175.806 143.993 142.740 1.00 198.03 ? 39  ARG B CZ    1 
ATOM 11955 N NH1   . ARG H 7 40  ? 175.458 143.552 143.925 1.00 198.03 ? 39  ARG B NH1   1 
ATOM 11956 N NH2   . ARG H 7 40  ? 176.826 144.835 142.650 1.00 198.03 ? 39  ARG B NH2   1 
ATOM 11957 N N     . ARG H 7 41  ? 168.807 144.656 141.165 1.00 200.00 ? 40  ARG B N     1 
ATOM 11958 C CA    . ARG H 7 41  ? 167.799 145.688 141.375 1.00 200.00 ? 40  ARG B CA    1 
ATOM 11959 C C     . ARG H 7 41  ? 167.721 146.061 142.849 1.00 200.00 ? 40  ARG B C     1 
ATOM 11960 O O     . ARG H 7 41  ? 167.599 147.241 143.195 1.00 200.00 ? 40  ARG B O     1 
ATOM 11961 C CB    . ARG H 7 41  ? 166.436 145.232 140.858 1.00 200.00 ? 40  ARG B CB    1 
ATOM 11962 C CG    . ARG H 7 41  ? 165.393 146.340 140.852 1.00 200.00 ? 40  ARG B CG    1 
ATOM 11963 C CD    . ARG H 7 41  ? 164.100 145.909 140.187 1.00 200.00 ? 40  ARG B CD    1 
ATOM 11964 N NE    . ARG H 7 41  ? 164.281 145.696 138.754 1.00 200.00 ? 40  ARG B NE    1 
ATOM 11965 C CZ    . ARG H 7 41  ? 163.350 145.192 137.952 1.00 200.00 ? 40  ARG B CZ    1 
ATOM 11966 N NH1   . ARG H 7 41  ? 162.166 144.858 138.440 1.00 200.00 ? 40  ARG B NH1   1 
ATOM 11967 N NH2   . ARG H 7 41  ? 163.602 145.028 136.661 1.00 200.00 ? 40  ARG B NH2   1 
ATOM 11968 N N     . GLY H 7 42  ? 167.796 145.065 143.733 1.00 195.93 ? 41  GLY B N     1 
ATOM 11969 C CA    . GLY H 7 42  ? 168.032 145.338 145.138 1.00 195.93 ? 41  GLY B CA    1 
ATOM 11970 C C     . GLY H 7 42  ? 169.486 145.589 145.467 1.00 195.93 ? 41  GLY B C     1 
ATOM 11971 O O     . GLY H 7 42  ? 169.782 146.184 146.509 1.00 195.93 ? 41  GLY B O     1 
ATOM 11972 N N     . GLY H 7 43  ? 170.398 145.132 144.616 1.00 200.85 ? 42  GLY B N     1 
ATOM 11973 C CA    . GLY H 7 43  ? 171.795 145.472 144.738 1.00 200.85 ? 42  GLY B CA    1 
ATOM 11974 C C     . GLY H 7 43  ? 172.700 144.422 145.328 1.00 200.85 ? 42  GLY B C     1 
ATOM 11975 O O     . GLY H 7 43  ? 173.916 144.633 145.354 1.00 200.85 ? 42  GLY B O     1 
ATOM 11976 N N     . VAL H 7 44  ? 172.157 143.296 145.786 1.00 198.52 ? 43  VAL B N     1 
ATOM 11977 C CA    . VAL H 7 44  ? 172.922 142.422 146.666 1.00 198.52 ? 43  VAL B CA    1 
ATOM 11978 C C     . VAL H 7 44  ? 173.972 141.654 145.875 1.00 198.52 ? 43  VAL B C     1 
ATOM 11979 O O     . VAL H 7 44  ? 173.814 141.352 144.693 1.00 198.52 ? 43  VAL B O     1 
ATOM 11980 C CB    . VAL H 7 44  ? 171.989 141.475 147.436 1.00 198.52 ? 43  VAL B CB    1 
ATOM 11981 C CG1   . VAL H 7 44  ? 171.081 142.268 148.335 1.00 198.52 ? 43  VAL B CG1   1 
ATOM 11982 C CG2   . VAL H 7 44  ? 171.143 140.678 146.487 1.00 198.52 ? 43  VAL B CG2   1 
ATOM 11983 N N     . LYS H 7 45  ? 175.072 141.372 146.528 1.00 170.92 ? 44  LYS B N     1 
ATOM 11984 C CA    . LYS H 7 45  ? 176.238 140.889 145.818 1.00 170.92 ? 44  LYS B CA    1 
ATOM 11985 C C     . LYS H 7 45  ? 176.677 139.505 146.226 1.00 170.92 ? 44  LYS B C     1 
ATOM 11986 O O     . LYS H 7 45  ? 176.876 138.654 145.363 1.00 170.92 ? 44  LYS B O     1 
ATOM 11987 C CB    . LYS H 7 45  ? 177.399 141.858 146.022 1.00 170.92 ? 44  LYS B CB    1 
ATOM 11988 C CG    . LYS H 7 45  ? 178.724 141.362 145.496 1.00 170.92 ? 44  LYS B CG    1 
ATOM 11989 C CD    . LYS H 7 45  ? 178.723 141.167 143.994 1.00 170.92 ? 44  LYS B CD    1 
ATOM 11990 C CE    . LYS H 7 45  ? 180.109 140.792 143.512 1.00 170.92 ? 44  LYS B CE    1 
ATOM 11991 N NZ    . LYS H 7 45  ? 180.545 139.504 144.107 1.00 170.92 ? 44  LYS B NZ    1 
ATOM 11992 N N     . ARG H 7 46  ? 176.845 139.256 147.510 1.00 175.65 ? 45  ARG B N     1 
ATOM 11993 C CA    . ARG H 7 46  ? 177.370 137.988 147.981 1.00 175.65 ? 45  ARG B CA    1 
ATOM 11994 C C     . ARG H 7 46  ? 176.186 137.043 148.002 1.00 175.65 ? 45  ARG B C     1 
ATOM 11995 O O     . ARG H 7 46  ? 175.603 136.764 149.048 1.00 175.65 ? 45  ARG B O     1 
ATOM 11996 C CB    . ARG H 7 46  ? 178.027 138.131 149.309 1.00 175.65 ? 45  ARG B CB    1 
ATOM 11997 C CG    . ARG H 7 46  ? 179.249 138.992 149.235 1.00 175.65 ? 45  ARG B CG    1 
ATOM 11998 C CD    . ARG H 7 46  ? 179.880 139.213 150.579 1.00 175.65 ? 45  ARG B CD    1 
ATOM 11999 N NE    . ARG H 7 46  ? 180.816 140.330 150.510 1.00 175.65 ? 45  ARG B NE    1 
ATOM 12000 C CZ    . ARG H 7 46  ? 181.292 140.998 151.558 1.00 175.65 ? 45  ARG B CZ    1 
ATOM 12001 N NH1   . ARG H 7 46  ? 180.920 140.691 152.788 1.00 175.65 ? 45  ARG B NH1   1 
ATOM 12002 N NH2   . ARG H 7 46  ? 182.147 141.995 151.366 1.00 175.65 ? 45  ARG B NH2   1 
ATOM 12003 N N     . ILE H 7 47  ? 175.850 136.557 146.819 1.00 170.34 ? 46  ILE B N     1 
ATOM 12004 C CA    . ILE H 7 47  ? 174.636 135.791 146.596 1.00 170.34 ? 46  ILE B CA    1 
ATOM 12005 C C     . ILE H 7 47  ? 174.814 134.408 147.182 1.00 170.34 ? 46  ILE B C     1 
ATOM 12006 O O     . ILE H 7 47  ? 175.757 133.692 146.833 1.00 170.34 ? 46  ILE B O     1 
ATOM 12007 C CB    . ILE H 7 47  ? 174.330 135.700 145.094 1.00 170.34 ? 46  ILE B CB    1 
ATOM 12008 C CG1   . ILE H 7 47  ? 174.127 137.086 144.488 1.00 170.34 ? 46  ILE B CG1   1 
ATOM 12009 C CG2   . ILE H 7 47  ? 173.137 134.795 144.838 1.00 170.34 ? 46  ILE B CG2   1 
ATOM 12010 C CD1   . ILE H 7 47  ? 172.958 137.817 145.052 1.00 170.34 ? 46  ILE B CD1   1 
ATOM 12011 N N     . SER H 7 48  ? 173.910 134.017 148.062 1.00 153.14 ? 47  SER B N     1 
ATOM 12012 C CA    . SER H 7 48  ? 173.852 132.608 148.368 1.00 153.14 ? 47  SER B CA    1 
ATOM 12013 C C     . SER H 7 48  ? 173.312 131.847 147.177 1.00 153.14 ? 47  SER B C     1 
ATOM 12014 O O     . SER H 7 48  ? 172.255 132.156 146.635 1.00 153.14 ? 47  SER B O     1 
ATOM 12015 C CB    . SER H 7 48  ? 172.982 132.341 149.576 1.00 153.14 ? 47  SER B CB    1 
ATOM 12016 O OG    . SER H 7 48  ? 171.677 132.821 149.380 1.00 153.14 ? 47  SER B OG    1 
ATOM 12017 N N     . GLY H 7 49  ? 174.055 130.853 146.772 1.00 162.54 ? 48  GLY B N     1 
ATOM 12018 C CA    . GLY H 7 49  ? 173.506 129.879 145.877 1.00 162.54 ? 48  GLY B CA    1 
ATOM 12019 C C     . GLY H 7 49  ? 172.777 128.762 146.574 1.00 162.54 ? 48  GLY B C     1 
ATOM 12020 O O     . GLY H 7 49  ? 172.676 127.664 146.026 1.00 162.54 ? 48  GLY B O     1 
ATOM 12021 N N     . LEU H 7 50  ? 172.312 128.975 147.799 1.00 168.38 ? 49  LEU B N     1 
ATOM 12022 C CA    . LEU H 7 50  ? 171.249 128.129 148.312 1.00 168.38 ? 49  LEU B CA    1 
ATOM 12023 C C     . LEU H 7 50  ? 169.954 128.916 148.385 1.00 168.38 ? 49  LEU B C     1 
ATOM 12024 O O     . LEU H 7 50  ? 169.011 128.501 149.057 1.00 168.38 ? 49  LEU B O     1 
ATOM 12025 C CB    . LEU H 7 50  ? 171.598 127.523 149.677 1.00 168.38 ? 49  LEU B CB    1 
ATOM 12026 C CG    . LEU H 7 50  ? 171.586 128.286 151.009 1.00 168.38 ? 49  LEU B CG    1 
ATOM 12027 C CD1   . LEU H 7 50  ? 171.416 127.291 152.145 1.00 168.38 ? 49  LEU B CD1   1 
ATOM 12028 C CD2   . LEU H 7 50  ? 172.844 129.086 151.227 1.00 168.38 ? 49  LEU B CD2   1 
ATOM 12029 N N     . ILE H 7 51  ? 169.867 130.021 147.654 1.00 180.44 ? 50  ILE B N     1 
ATOM 12030 C CA    . ILE H 7 51  ? 168.725 130.897 147.837 1.00 180.44 ? 50  ILE B CA    1 
ATOM 12031 C C     . ILE H 7 51  ? 167.514 130.417 147.056 1.00 180.44 ? 50  ILE B C     1 
ATOM 12032 O O     . ILE H 7 51  ? 166.405 130.913 147.288 1.00 180.44 ? 50  ILE B O     1 
ATOM 12033 C CB    . ILE H 7 51  ? 169.100 132.334 147.434 1.00 180.44 ? 50  ILE B CB    1 
ATOM 12034 C CG1   . ILE H 7 51  ? 168.224 133.368 148.148 1.00 180.44 ? 50  ILE B CG1   1 
ATOM 12035 C CG2   . ILE H 7 51  ? 169.028 132.509 145.920 1.00 180.44 ? 50  ILE B CG2   1 
ATOM 12036 C CD1   . ILE H 7 51  ? 168.389 133.362 149.651 1.00 180.44 ? 50  ILE B CD1   1 
ATOM 12037 N N     . TYR H 7 52  ? 167.682 129.425 146.186 1.00 179.72 ? 51  TYR B N     1 
ATOM 12038 C CA    . TYR H 7 52  ? 166.822 129.357 145.016 1.00 179.72 ? 51  TYR B CA    1 
ATOM 12039 C C     . TYR H 7 52  ? 165.446 128.822 145.349 1.00 179.72 ? 51  TYR B C     1 
ATOM 12040 O O     . TYR H 7 52  ? 164.439 129.418 144.961 1.00 179.72 ? 51  TYR B O     1 
ATOM 12041 C CB    . TYR H 7 52  ? 167.479 128.505 143.947 1.00 179.72 ? 51  TYR B CB    1 
ATOM 12042 C CG    . TYR H 7 52  ? 168.833 129.029 143.594 1.00 179.72 ? 51  TYR B CG    1 
ATOM 12043 C CD1   . TYR H 7 52  ? 168.975 130.271 143.004 1.00 179.72 ? 51  TYR B CD1   1 
ATOM 12044 C CD2   . TYR H 7 52  ? 169.966 128.270 143.814 1.00 179.72 ? 51  TYR B CD2   1 
ATOM 12045 C CE1   . TYR H 7 52  ? 170.215 130.766 142.679 1.00 179.72 ? 51  TYR B CE1   1 
ATOM 12046 C CE2   . TYR H 7 52  ? 171.206 128.743 143.467 1.00 179.72 ? 51  TYR B CE2   1 
ATOM 12047 C CZ    . TYR H 7 52  ? 171.332 129.995 142.909 1.00 179.72 ? 51  TYR B CZ    1 
ATOM 12048 O OH    . TYR H 7 52  ? 172.579 130.467 142.578 1.00 179.72 ? 51  TYR B OH    1 
ATOM 12049 N N     . GLU H 7 53  ? 165.383 127.715 146.073 1.00 180.60 ? 52  GLU B N     1 
ATOM 12050 C CA    . GLU H 7 53  ? 164.095 127.110 146.374 1.00 180.60 ? 52  GLU B CA    1 
ATOM 12051 C C     . GLU H 7 53  ? 163.253 128.022 147.254 1.00 180.60 ? 52  GLU B C     1 
ATOM 12052 O O     . GLU H 7 53  ? 162.042 128.134 147.055 1.00 180.60 ? 52  GLU B O     1 
ATOM 12053 C CB    . GLU H 7 53  ? 164.318 125.736 147.011 1.00 180.60 ? 52  GLU B CB    1 
ATOM 12054 C CG    . GLU H 7 53  ? 164.969 125.718 148.404 1.00 180.60 ? 52  GLU B CG    1 
ATOM 12055 C CD    . GLU H 7 53  ? 166.493 125.847 148.386 1.00 180.60 ? 52  GLU B CD    1 
ATOM 12056 O OE1   . GLU H 7 53  ? 167.067 126.307 147.372 1.00 180.60 ? 52  GLU B OE1   1 
ATOM 12057 O OE2   . GLU H 7 53  ? 167.122 125.487 149.402 1.00 180.60 ? 52  GLU B OE2   1 
ATOM 12058 N N     . GLU H 7 54  ? 163.891 128.791 148.136 1.00 178.14 ? 53  GLU B N     1 
ATOM 12059 C CA    . GLU H 7 54  ? 163.107 129.656 148.997 1.00 178.14 ? 53  GLU B CA    1 
ATOM 12060 C C     . GLU H 7 54  ? 162.786 130.985 148.354 1.00 178.14 ? 53  GLU B C     1 
ATOM 12061 O O     . GLU H 7 54  ? 161.770 131.582 148.708 1.00 178.14 ? 53  GLU B O     1 
ATOM 12062 C CB    . GLU H 7 54  ? 163.794 129.874 150.346 1.00 178.14 ? 53  GLU B CB    1 
ATOM 12063 C CG    . GLU H 7 54  ? 165.077 130.678 150.352 1.00 178.14 ? 53  GLU B CG    1 
ATOM 12064 C CD    . GLU H 7 54  ? 166.309 129.818 150.218 1.00 178.14 ? 53  GLU B CD    1 
ATOM 12065 O OE1   . GLU H 7 54  ? 166.210 128.716 149.648 1.00 178.14 ? 53  GLU B OE1   1 
ATOM 12066 O OE2   . GLU H 7 54  ? 167.369 130.225 150.736 1.00 178.14 ? 53  GLU B OE2   1 
ATOM 12067 N N     . VAL H 7 55  ? 163.583 131.455 147.400 1.00 154.54 ? 54  VAL B N     1 
ATOM 12068 C CA    . VAL H 7 55  ? 163.157 132.655 146.703 1.00 154.54 ? 54  VAL B CA    1 
ATOM 12069 C C     . VAL H 7 55  ? 162.025 132.318 145.744 1.00 154.54 ? 54  VAL B C     1 
ATOM 12070 O O     . VAL H 7 55  ? 161.077 133.094 145.596 1.00 154.54 ? 54  VAL B O     1 
ATOM 12071 C CB    . VAL H 7 55  ? 164.346 133.364 146.020 1.00 154.54 ? 54  VAL B CB    1 
ATOM 12072 C CG1   . VAL H 7 55  ? 164.941 132.580 144.879 1.00 154.54 ? 54  VAL B CG1   1 
ATOM 12073 C CG2   . VAL H 7 55  ? 163.931 134.744 145.542 1.00 154.54 ? 54  VAL B CG2   1 
ATOM 12074 N N     . ARG H 7 56  ? 162.035 131.108 145.179 1.00 159.62 ? 55  ARG B N     1 
ATOM 12075 C CA    . ARG H 7 56  ? 160.866 130.636 144.448 1.00 159.62 ? 55  ARG B CA    1 
ATOM 12076 C C     . ARG H 7 56  ? 159.697 130.386 145.386 1.00 159.62 ? 55  ARG B C     1 
ATOM 12077 O O     . ARG H 7 56  ? 158.538 130.523 144.991 1.00 159.62 ? 55  ARG B O     1 
ATOM 12078 C CB    . ARG H 7 56  ? 161.197 129.360 143.688 1.00 159.62 ? 55  ARG B CB    1 
ATOM 12079 C CG    . ARG H 7 56  ? 161.716 129.516 142.262 1.00 159.62 ? 55  ARG B CG    1 
ATOM 12080 C CD    . ARG H 7 56  ? 163.102 130.092 142.206 1.00 159.62 ? 55  ARG B CD    1 
ATOM 12081 N NE    . ARG H 7 56  ? 163.838 129.680 141.020 1.00 159.62 ? 55  ARG B NE    1 
ATOM 12082 C CZ    . ARG H 7 56  ? 165.100 130.016 140.777 1.00 159.62 ? 55  ARG B CZ    1 
ATOM 12083 N NH1   . ARG H 7 56  ? 165.765 130.777 141.635 1.00 159.62 ? 55  ARG B NH1   1 
ATOM 12084 N NH2   . ARG H 7 56  ? 165.699 129.578 139.681 1.00 159.62 ? 55  ARG B NH2   1 
ATOM 12085 N N     . ALA H 7 57  ? 159.983 130.027 146.637 1.00 152.28 ? 56  ALA B N     1 
ATOM 12086 C CA    . ALA H 7 57  ? 158.919 129.771 147.598 1.00 152.28 ? 56  ALA B CA    1 
ATOM 12087 C C     . ALA H 7 57  ? 158.231 131.055 148.013 1.00 152.28 ? 56  ALA B C     1 
ATOM 12088 O O     . ALA H 7 57  ? 157.004 131.119 148.090 1.00 152.28 ? 56  ALA B O     1 
ATOM 12089 C CB    . ALA H 7 57  ? 159.478 129.055 148.821 1.00 152.28 ? 56  ALA B CB    1 
ATOM 12090 N N     . VAL H 7 58  ? 159.005 132.098 148.275 1.00 158.85 ? 57  VAL B N     1 
ATOM 12091 C CA    . VAL H 7 58  ? 158.381 133.362 148.621 1.00 158.85 ? 57  VAL B CA    1 
ATOM 12092 C C     . VAL H 7 58  ? 157.770 133.991 147.378 1.00 158.85 ? 57  VAL B C     1 
ATOM 12093 O O     . VAL H 7 58  ? 156.765 134.709 147.470 1.00 158.85 ? 57  VAL B O     1 
ATOM 12094 C CB    . VAL H 7 58  ? 159.397 134.280 149.334 1.00 158.85 ? 57  VAL B CB    1 
ATOM 12095 C CG1   . VAL H 7 58  ? 160.523 134.718 148.408 1.00 158.85 ? 57  VAL B CG1   1 
ATOM 12096 C CG2   . VAL H 7 58  ? 158.706 135.477 149.982 1.00 158.85 ? 57  VAL B CG2   1 
ATOM 12097 N N     . LEU H 7 59  ? 158.309 133.662 146.200 1.00 169.48 ? 58  LEU B N     1 
ATOM 12098 C CA    . LEU H 7 59  ? 157.692 134.032 144.937 1.00 169.48 ? 58  LEU B CA    1 
ATOM 12099 C C     . LEU H 7 59  ? 156.293 133.459 144.816 1.00 169.48 ? 58  LEU B C     1 
ATOM 12100 O O     . LEU H 7 59  ? 155.319 134.200 144.627 1.00 169.48 ? 58  LEU B O     1 
ATOM 12101 C CB    . LEU H 7 59  ? 158.568 133.532 143.794 1.00 169.48 ? 58  LEU B CB    1 
ATOM 12102 C CG    . LEU H 7 59  ? 158.083 133.712 142.357 1.00 169.48 ? 58  LEU B CG    1 
ATOM 12103 C CD1   . LEU H 7 59  ? 157.981 135.177 141.987 1.00 169.48 ? 58  LEU B CD1   1 
ATOM 12104 C CD2   . LEU H 7 59  ? 159.004 132.974 141.398 1.00 169.48 ? 58  LEU B CD2   1 
ATOM 12105 N N     . LYS H 7 60  ? 156.180 132.136 144.941 1.00 157.90 ? 59  LYS B N     1 
ATOM 12106 C CA    . LYS H 7 60  ? 154.889 131.489 144.791 1.00 157.90 ? 59  LYS B CA    1 
ATOM 12107 C C     . LYS H 7 60  ? 153.958 131.853 145.928 1.00 157.90 ? 59  LYS B C     1 
ATOM 12108 O O     . LYS H 7 60  ? 152.754 131.957 145.709 1.00 157.90 ? 59  LYS B O     1 
ATOM 12109 C CB    . LYS H 7 60  ? 155.047 129.976 144.662 1.00 157.90 ? 59  LYS B CB    1 
ATOM 12110 C CG    . LYS H 7 60  ? 155.617 129.261 145.855 1.00 157.90 ? 59  LYS B CG    1 
ATOM 12111 C CD    . LYS H 7 60  ? 155.650 127.768 145.612 1.00 157.90 ? 59  LYS B CD    1 
ATOM 12112 C CE    . LYS H 7 60  ? 156.668 127.410 144.545 1.00 157.90 ? 59  LYS B CE    1 
ATOM 12113 N NZ    . LYS H 7 60  ? 158.061 127.683 144.977 1.00 157.90 ? 59  LYS B NZ    1 
ATOM 12114 N N     . SER H 7 61  ? 154.514 132.142 147.102 1.00 154.10 ? 60  SER B N     1 
ATOM 12115 C CA    . SER H 7 61  ? 153.748 132.659 148.224 1.00 154.10 ? 60  SER B CA    1 
ATOM 12116 C C     . SER H 7 61  ? 153.068 133.975 147.879 1.00 154.10 ? 60  SER B C     1 
ATOM 12117 O O     . SER H 7 61  ? 151.848 134.134 148.044 1.00 154.10 ? 60  SER B O     1 
ATOM 12118 C CB    . SER H 7 61  ? 154.703 132.870 149.390 1.00 154.10 ? 60  SER B CB    1 
ATOM 12119 O OG    . SER H 7 61  ? 155.448 131.700 149.640 1.00 154.10 ? 60  SER B OG    1 
ATOM 12120 N N     . PHE H 7 62  ? 153.856 134.930 147.382 1.00 166.57 ? 61  PHE B N     1 
ATOM 12121 C CA    . PHE H 7 62  ? 153.325 136.252 147.104 1.00 166.57 ? 61  PHE B CA    1 
ATOM 12122 C C     . PHE H 7 62  ? 152.337 136.207 145.962 1.00 166.57 ? 61  PHE B C     1 
ATOM 12123 O O     . PHE H 7 62  ? 151.256 136.815 146.029 1.00 166.57 ? 61  PHE B O     1 
ATOM 12124 C CB    . PHE H 7 62  ? 154.454 137.217 146.777 1.00 166.57 ? 61  PHE B CB    1 
ATOM 12125 C CG    . PHE H 7 62  ? 153.984 138.618 146.584 1.00 166.57 ? 61  PHE B CG    1 
ATOM 12126 C CD1   . PHE H 7 62  ? 153.580 139.369 147.672 1.00 166.57 ? 61  PHE B CD1   1 
ATOM 12127 C CD2   . PHE H 7 62  ? 153.917 139.182 145.325 1.00 166.57 ? 61  PHE B CD2   1 
ATOM 12128 C CE1   . PHE H 7 62  ? 153.130 140.666 147.511 1.00 166.57 ? 61  PHE B CE1   1 
ATOM 12129 C CE2   . PHE H 7 62  ? 153.469 140.480 145.156 1.00 166.57 ? 61  PHE B CE2   1 
ATOM 12130 C CZ    . PHE H 7 62  ? 153.079 141.222 146.251 1.00 166.57 ? 61  PHE B CZ    1 
ATOM 12131 N N     . LEU H 7 63  ? 152.673 135.455 144.916 1.00 167.19 ? 62  LEU B N     1 
ATOM 12132 C CA    . LEU H 7 63  ? 151.780 135.423 143.774 1.00 167.19 ? 62  LEU B CA    1 
ATOM 12133 C C     . LEU H 7 63  ? 150.501 134.672 144.091 1.00 167.19 ? 62  LEU B C     1 
ATOM 12134 O O     . LEU H 7 63  ? 149.451 135.060 143.599 1.00 167.19 ? 62  LEU B O     1 
ATOM 12135 C CB    . LEU H 7 63  ? 152.473 134.843 142.541 1.00 167.19 ? 62  LEU B CB    1 
ATOM 12136 C CG    . LEU H 7 63  ? 152.932 133.396 142.396 1.00 167.19 ? 62  LEU B CG    1 
ATOM 12137 C CD1   . LEU H 7 63  ? 151.875 132.470 141.790 1.00 167.19 ? 62  LEU B CD1   1 
ATOM 12138 C CD2   . LEU H 7 63  ? 154.218 133.349 141.584 1.00 167.19 ? 62  LEU B CD2   1 
ATOM 12139 N N     . GLU H 7 64  ? 150.545 133.656 144.956 1.00 164.93 ? 63  GLU B N     1 
ATOM 12140 C CA    . GLU H 7 64  ? 149.305 132.971 145.281 1.00 164.93 ? 63  GLU B CA    1 
ATOM 12141 C C     . GLU H 7 64  ? 148.432 133.849 146.160 1.00 164.93 ? 63  GLU B C     1 
ATOM 12142 O O     . GLU H 7 64  ? 147.207 133.881 145.983 1.00 164.93 ? 63  GLU B O     1 
ATOM 12143 C CB    . GLU H 7 64  ? 149.585 131.611 145.930 1.00 164.93 ? 63  GLU B CB    1 
ATOM 12144 C CG    . GLU H 7 64  ? 150.070 131.615 147.362 1.00 164.93 ? 63  GLU B CG    1 
ATOM 12145 C CD    . GLU H 7 64  ? 150.521 130.261 147.841 1.00 164.93 ? 63  GLU B CD    1 
ATOM 12146 O OE1   . GLU H 7 64  ? 150.473 129.300 147.046 1.00 164.93 ? 63  GLU B OE1   1 
ATOM 12147 O OE2   . GLU H 7 64  ? 150.934 130.158 149.013 1.00 164.93 ? 63  GLU B OE2   1 
ATOM 12148 N N     . SER H 7 65  ? 149.064 134.661 147.017 1.00 159.96 ? 64  SER B N     1 
ATOM 12149 C CA    . SER H 7 65  ? 148.328 135.603 147.845 1.00 159.96 ? 64  SER B CA    1 
ATOM 12150 C C     . SER H 7 65  ? 147.643 136.675 147.019 1.00 159.96 ? 64  SER B C     1 
ATOM 12151 O O     . SER H 7 65  ? 146.592 137.183 147.411 1.00 159.96 ? 64  SER B O     1 
ATOM 12152 C CB    . SER H 7 65  ? 149.285 136.254 148.829 1.00 159.96 ? 64  SER B CB    1 
ATOM 12153 O OG    . SER H 7 65  ? 150.227 137.038 148.122 1.00 159.96 ? 64  SER B OG    1 
ATOM 12154 N N     . VAL H 7 66  ? 148.222 137.055 145.893 1.00 168.79 ? 65  VAL B N     1 
ATOM 12155 C CA    . VAL H 7 66  ? 147.567 138.113 145.134 1.00 168.79 ? 65  VAL B CA    1 
ATOM 12156 C C     . VAL H 7 66  ? 146.636 137.517 144.075 1.00 168.79 ? 65  VAL B C     1 
ATOM 12157 O O     . VAL H 7 66  ? 145.585 138.094 143.748 1.00 168.79 ? 65  VAL B O     1 
ATOM 12158 C CB    . VAL H 7 66  ? 148.616 139.086 144.550 1.00 168.79 ? 65  VAL B CB    1 
ATOM 12159 C CG1   . VAL H 7 66  ? 149.562 138.382 143.627 1.00 168.79 ? 65  VAL B CG1   1 
ATOM 12160 C CG2   . VAL H 7 66  ? 147.960 140.288 143.859 1.00 168.79 ? 65  VAL B CG2   1 
ATOM 12161 N N     . ILE H 7 67  ? 146.954 136.327 143.570 1.00 187.00 ? 66  ILE B N     1 
ATOM 12162 C CA    . ILE H 7 67  ? 146.053 135.792 142.573 1.00 187.00 ? 66  ILE B CA    1 
ATOM 12163 C C     . ILE H 7 67  ? 144.792 135.243 143.202 1.00 187.00 ? 66  ILE B C     1 
ATOM 12164 O O     . ILE H 7 67  ? 143.773 135.181 142.514 1.00 187.00 ? 66  ILE B O     1 
ATOM 12165 C CB    . ILE H 7 67  ? 146.637 134.685 141.682 1.00 187.00 ? 66  ILE B CB    1 
ATOM 12166 C CG1   . ILE H 7 67  ? 146.954 133.434 142.498 1.00 187.00 ? 66  ILE B CG1   1 
ATOM 12167 C CG2   . ILE H 7 67  ? 147.798 135.208 140.843 1.00 187.00 ? 66  ILE B CG2   1 
ATOM 12168 C CD1   . ILE H 7 67  ? 147.290 132.258 141.676 1.00 187.00 ? 66  ILE B CD1   1 
ATOM 12169 N N     . ARG H 7 68  ? 144.810 134.893 144.494 1.00 170.55 ? 67  ARG B N     1 
ATOM 12170 C CA    . ARG H 7 68  ? 143.605 134.360 145.108 1.00 170.55 ? 67  ARG B CA    1 
ATOM 12171 C C     . ARG H 7 68  ? 142.508 135.417 145.166 1.00 170.55 ? 67  ARG B C     1 
ATOM 12172 O O     . ARG H 7 68  ? 141.372 135.178 144.734 1.00 170.55 ? 67  ARG B O     1 
ATOM 12173 C CB    . ARG H 7 68  ? 143.941 133.786 146.488 1.00 170.55 ? 67  ARG B CB    1 
ATOM 12174 C CG    . ARG H 7 68  ? 144.550 134.748 147.490 1.00 170.55 ? 67  ARG B CG    1 
ATOM 12175 C CD    . ARG H 7 68  ? 144.934 134.077 148.760 1.00 170.55 ? 67  ARG B CD    1 
ATOM 12176 N NE    . ARG H 7 68  ? 146.005 133.116 148.563 1.00 170.55 ? 67  ARG B NE    1 
ATOM 12177 C CZ    . ARG H 7 68  ? 146.386 132.257 149.499 1.00 170.55 ? 67  ARG B CZ    1 
ATOM 12178 N NH1   . ARG H 7 68  ? 145.780 132.255 150.678 1.00 170.55 ? 67  ARG B NH1   1 
ATOM 12179 N NH2   . ARG H 7 68  ? 147.362 131.397 149.264 1.00 170.55 ? 67  ARG B NH2   1 
ATOM 12180 N N     . ASP H 7 69  ? 142.850 136.631 145.577 1.00 185.24 ? 68  ASP B N     1 
ATOM 12181 C CA    . ASP H 7 69  ? 141.787 137.607 145.634 1.00 185.24 ? 68  ASP B CA    1 
ATOM 12182 C C     . ASP H 7 69  ? 141.585 138.273 144.288 1.00 185.24 ? 68  ASP B C     1 
ATOM 12183 O O     . ASP H 7 69  ? 140.505 138.821 144.049 1.00 185.24 ? 68  ASP B O     1 
ATOM 12184 C CB    . ASP H 7 69  ? 141.995 138.615 146.777 1.00 185.24 ? 68  ASP B CB    1 
ATOM 12185 C CG    . ASP H 7 69  ? 143.309 139.359 146.710 1.00 185.24 ? 68  ASP B CG    1 
ATOM 12186 O OD1   . ASP H 7 69  ? 144.129 139.073 145.837 1.00 185.24 ? 68  ASP B OD1   1 
ATOM 12187 O OD2   . ASP H 7 69  ? 143.524 140.247 147.559 1.00 185.24 ? 68  ASP B OD2   1 
ATOM 12188 N N     . SER H 7 70  ? 142.552 138.159 143.365 1.00 170.08 ? 69  SER B N     1 
ATOM 12189 C CA    . SER H 7 70  ? 142.232 138.510 141.988 1.00 170.08 ? 69  SER B CA    1 
ATOM 12190 C C     . SER H 7 70  ? 141.166 137.576 141.434 1.00 170.08 ? 69  SER B C     1 
ATOM 12191 O O     . SER H 7 70  ? 140.265 138.007 140.705 1.00 170.08 ? 69  SER B O     1 
ATOM 12192 C CB    . SER H 7 70  ? 143.476 138.443 141.120 1.00 170.08 ? 69  SER B CB    1 
ATOM 12193 O OG    . SER H 7 70  ? 143.740 137.100 140.789 1.00 170.08 ? 69  SER B OG    1 
ATOM 12194 N N     . VAL H 7 71  ? 141.234 136.299 141.813 1.00 170.55 ? 70  VAL B N     1 
ATOM 12195 C CA    . VAL H 7 71  ? 140.227 135.333 141.395 1.00 170.55 ? 70  VAL B CA    1 
ATOM 12196 C C     . VAL H 7 71  ? 138.879 135.668 142.015 1.00 170.55 ? 70  VAL B C     1 
ATOM 12197 O O     . VAL H 7 71  ? 137.843 135.561 141.353 1.00 170.55 ? 70  VAL B O     1 
ATOM 12198 C CB    . VAL H 7 71  ? 140.698 133.901 141.727 1.00 170.55 ? 70  VAL B CB    1 
ATOM 12199 C CG1   . VAL H 7 71  ? 139.560 132.892 141.678 1.00 170.55 ? 70  VAL B CG1   1 
ATOM 12200 C CG2   . VAL H 7 71  ? 141.740 133.463 140.717 1.00 170.55 ? 70  VAL B CG2   1 
ATOM 12201 N N     . THR H 7 72  ? 138.871 136.124 143.270 1.00 162.14 ? 71  THR B N     1 
ATOM 12202 C CA    . THR H 7 72  ? 137.600 136.527 143.882 1.00 162.14 ? 71  THR B CA    1 
ATOM 12203 C C     . THR H 7 72  ? 136.992 137.723 143.160 1.00 162.14 ? 71  THR B C     1 
ATOM 12204 O O     . THR H 7 72  ? 135.800 137.729 142.809 1.00 162.14 ? 71  THR B O     1 
ATOM 12205 C CB    . THR H 7 72  ? 137.790 136.876 145.347 1.00 162.14 ? 71  THR B CB    1 
ATOM 12206 O OG1   . THR H 7 72  ? 138.593 138.054 145.439 1.00 162.14 ? 71  THR B OG1   1 
ATOM 12207 C CG2   . THR H 7 72  ? 138.455 135.744 146.084 1.00 162.14 ? 71  THR B CG2   1 
ATOM 12208 N N     . TYR H 7 73  ? 137.817 138.734 142.899 1.00 169.14 ? 72  TYR B N     1 
ATOM 12209 C CA    . TYR H 7 73  ? 137.368 139.946 142.232 1.00 169.14 ? 72  TYR B CA    1 
ATOM 12210 C C     . TYR H 7 73  ? 137.094 139.756 140.753 1.00 169.14 ? 72  TYR B C     1 
ATOM 12211 O O     . TYR H 7 73  ? 136.504 140.645 140.139 1.00 169.14 ? 72  TYR B O     1 
ATOM 12212 C CB    . TYR H 7 73  ? 138.374 141.085 142.423 1.00 169.14 ? 72  TYR B CB    1 
ATOM 12213 C CG    . TYR H 7 73  ? 138.265 141.748 143.781 1.00 169.14 ? 72  TYR B CG    1 
ATOM 12214 C CD1   . TYR H 7 73  ? 137.201 142.592 144.070 1.00 169.14 ? 72  TYR B CD1   1 
ATOM 12215 C CD2   . TYR H 7 73  ? 139.233 141.562 144.761 1.00 169.14 ? 72  TYR B CD2   1 
ATOM 12216 C CE1   . TYR H 7 73  ? 137.088 143.206 145.306 1.00 169.14 ? 72  TYR B CE1   1 
ATOM 12217 C CE2   . TYR H 7 73  ? 139.133 142.173 145.999 1.00 169.14 ? 72  TYR B CE2   1 
ATOM 12218 C CZ    . TYR H 7 73  ? 138.059 142.996 146.263 1.00 169.14 ? 72  TYR B CZ    1 
ATOM 12219 O OH    . TYR H 7 73  ? 137.956 143.609 147.490 1.00 169.14 ? 72  TYR B OH    1 
ATOM 12220 N N     . THR H 7 74  ? 137.497 138.651 140.151 1.00 170.56 ? 73  THR B N     1 
ATOM 12221 C CA    . THR H 7 74  ? 136.935 138.402 138.836 1.00 170.56 ? 73  THR B CA    1 
ATOM 12222 C C     . THR H 7 74  ? 135.730 137.482 138.897 1.00 170.56 ? 73  THR B C     1 
ATOM 12223 O O     . THR H 7 74  ? 134.871 137.545 138.011 1.00 170.56 ? 73  THR B O     1 
ATOM 12224 C CB    . THR H 7 74  ? 137.992 137.844 137.879 1.00 170.56 ? 73  THR B CB    1 
ATOM 12225 O OG1   . THR H 7 74  ? 137.437 137.767 136.560 1.00 170.56 ? 73  THR B OG1   1 
ATOM 12226 C CG2   . THR H 7 74  ? 138.466 136.473 138.301 1.00 170.56 ? 73  THR B CG2   1 
ATOM 12227 N N     . GLU H 7 75  ? 135.613 136.668 139.949 1.00 174.44 ? 74  GLU B N     1 
ATOM 12228 C CA    . GLU H 7 75  ? 134.575 135.653 139.945 1.00 174.44 ? 74  GLU B CA    1 
ATOM 12229 C C     . GLU H 7 75  ? 133.263 136.227 140.426 1.00 174.44 ? 74  GLU B C     1 
ATOM 12230 O O     . GLU H 7 75  ? 132.202 135.662 140.142 1.00 174.44 ? 74  GLU B O     1 
ATOM 12231 C CB    . GLU H 7 75  ? 134.975 134.453 140.807 1.00 174.44 ? 74  GLU B CB    1 
ATOM 12232 C CG    . GLU H 7 75  ? 134.859 134.669 142.302 1.00 174.44 ? 74  GLU B CG    1 
ATOM 12233 C CD    . GLU H 7 75  ? 135.384 133.502 143.110 1.00 174.44 ? 74  GLU B CD    1 
ATOM 12234 O OE1   . GLU H 7 75  ? 135.829 132.506 142.503 1.00 174.44 ? 74  GLU B OE1   1 
ATOM 12235 O OE2   . GLU H 7 75  ? 135.365 133.590 144.355 1.00 174.44 ? 74  GLU B OE2   1 
ATOM 12236 N N     . HIS H 7 76  ? 133.298 137.345 141.143 1.00 164.60 ? 75  HIS B N     1 
ATOM 12237 C CA    . HIS H 7 76  ? 132.026 137.996 141.391 1.00 164.60 ? 75  HIS B CA    1 
ATOM 12238 C C     . HIS H 7 76  ? 131.554 138.753 140.169 1.00 164.60 ? 75  HIS B C     1 
ATOM 12239 O O     . HIS H 7 76  ? 130.365 139.041 140.056 1.00 164.60 ? 75  HIS B O     1 
ATOM 12240 C CB    . HIS H 7 76  ? 132.111 138.948 142.573 1.00 164.60 ? 75  HIS B CB    1 
ATOM 12241 C CG    . HIS H 7 76  ? 132.661 140.288 142.225 1.00 164.60 ? 75  HIS B CG    1 
ATOM 12242 N ND1   . HIS H 7 76  ? 134.006 140.522 142.052 1.00 164.60 ? 75  HIS B ND1   1 
ATOM 12243 C CD2   . HIS H 7 76  ? 132.043 141.475 142.029 1.00 164.60 ? 75  HIS B CD2   1 
ATOM 12244 C CE1   . HIS H 7 76  ? 134.195 141.797 141.765 1.00 164.60 ? 75  HIS B CE1   1 
ATOM 12245 N NE2   . HIS H 7 76  ? 133.019 142.397 141.741 1.00 164.60 ? 75  HIS B NE2   1 
ATOM 12246 N N     . ALA H 7 77  ? 132.456 139.047 139.243 1.00 158.80 ? 76  ALA B N     1 
ATOM 12247 C CA    . ALA H 7 77  ? 132.120 139.812 138.059 1.00 158.80 ? 76  ALA B CA    1 
ATOM 12248 C C     . ALA H 7 77  ? 131.452 138.982 136.976 1.00 158.80 ? 76  ALA B C     1 
ATOM 12249 O O     . ALA H 7 77  ? 131.040 139.560 135.965 1.00 158.80 ? 76  ALA B O     1 
ATOM 12250 C CB    . ALA H 7 77  ? 133.378 140.461 137.500 1.00 158.80 ? 76  ALA B CB    1 
ATOM 12251 N N     . LYS H 7 78  ? 131.334 137.665 137.182 1.00 150.73 ? 77  LYS B N     1 
ATOM 12252 C CA    . LYS H 7 78  ? 130.736 136.716 136.231 1.00 150.73 ? 77  LYS B CA    1 
ATOM 12253 C C     . LYS H 7 78  ? 131.446 136.786 134.898 1.00 150.73 ? 77  LYS B C     1 
ATOM 12254 O O     . LYS H 7 78  ? 130.835 136.936 133.845 1.00 150.73 ? 77  LYS B O     1 
ATOM 12255 C CB    . LYS H 7 78  ? 129.241 136.921 136.051 1.00 150.73 ? 77  LYS B CB    1 
ATOM 12256 C CG    . LYS H 7 78  ? 128.483 136.500 137.237 1.00 150.73 ? 77  LYS B CG    1 
ATOM 12257 C CD    . LYS H 7 78  ? 128.206 137.684 138.084 1.00 150.73 ? 77  LYS B CD    1 
ATOM 12258 C CE    . LYS H 7 78  ? 127.483 137.257 139.283 1.00 150.73 ? 77  LYS B CE    1 
ATOM 12259 N NZ    . LYS H 7 78  ? 128.380 136.465 140.135 1.00 150.73 ? 77  LYS B NZ    1 
ATOM 12260 N N     . ARG H 7 79  ? 132.758 136.685 134.965 1.00 211.98 ? 78  ARG B N     1 
ATOM 12261 C CA    . ARG H 7 79  ? 133.637 136.994 133.852 1.00 211.98 ? 78  ARG B CA    1 
ATOM 12262 C C     . ARG H 7 79  ? 134.794 136.012 133.894 1.00 211.98 ? 78  ARG B C     1 
ATOM 12263 O O     . ARG H 7 79  ? 135.587 136.044 134.839 1.00 211.98 ? 78  ARG B O     1 
ATOM 12264 C CB    . ARG H 7 79  ? 134.137 138.429 133.963 1.00 211.98 ? 78  ARG B CB    1 
ATOM 12265 C CG    . ARG H 7 79  ? 135.131 138.794 132.911 1.00 211.98 ? 78  ARG B CG    1 
ATOM 12266 C CD    . ARG H 7 79  ? 135.606 140.221 133.040 1.00 211.98 ? 78  ARG B CD    1 
ATOM 12267 N NE    . ARG H 7 79  ? 136.318 140.423 134.295 1.00 211.98 ? 78  ARG B NE    1 
ATOM 12268 C CZ    . ARG H 7 79  ? 135.968 141.313 135.214 1.00 211.98 ? 78  ARG B CZ    1 
ATOM 12269 N NH1   . ARG H 7 79  ? 134.930 142.111 135.005 1.00 211.98 ? 78  ARG B NH1   1 
ATOM 12270 N NH2   . ARG H 7 79  ? 136.671 141.422 136.330 1.00 211.98 ? 78  ARG B NH2   1 
ATOM 12271 N N     . LYS H 7 80  ? 134.915 135.153 132.883 1.00 218.92 ? 79  LYS B N     1 
ATOM 12272 C CA    . LYS H 7 80  ? 135.955 134.135 132.966 1.00 218.92 ? 79  LYS B CA    1 
ATOM 12273 C C     . LYS H 7 80  ? 137.313 134.636 132.483 1.00 218.92 ? 79  LYS B C     1 
ATOM 12274 O O     . LYS H 7 80  ? 138.278 133.865 132.447 1.00 218.92 ? 79  LYS B O     1 
ATOM 12275 C CB    . LYS H 7 80  ? 135.525 132.874 132.213 1.00 218.92 ? 79  LYS B CB    1 
ATOM 12276 C CG    . LYS H 7 80  ? 135.536 132.958 130.712 1.00 218.92 ? 79  LYS B CG    1 
ATOM 12277 C CD    . LYS H 7 80  ? 136.698 132.172 130.104 1.00 218.92 ? 79  LYS B CD    1 
ATOM 12278 C CE    . LYS H 7 80  ? 136.608 132.126 128.588 1.00 218.92 ? 79  LYS B CE    1 
ATOM 12279 N NZ    . LYS H 7 80  ? 137.684 131.302 127.972 1.00 218.92 ? 79  LYS B NZ    1 
ATOM 12280 N N     . THR H 7 81  ? 137.431 135.906 132.117 1.00 213.89 ? 80  THR B N     1 
ATOM 12281 C CA    . THR H 7 81  ? 138.742 136.510 131.986 1.00 213.89 ? 80  THR B CA    1 
ATOM 12282 C C     . THR H 7 81  ? 139.031 137.334 133.227 1.00 213.89 ? 80  THR B C     1 
ATOM 12283 O O     . THR H 7 81  ? 138.123 137.690 133.984 1.00 213.89 ? 80  THR B O     1 
ATOM 12284 C CB    . THR H 7 81  ? 138.895 137.384 130.723 1.00 213.89 ? 80  THR B CB    1 
ATOM 12285 O OG1   . THR H 7 81  ? 140.287 137.672 130.529 1.00 213.89 ? 80  THR B OG1   1 
ATOM 12286 C CG2   . THR H 7 81  ? 138.153 138.692 130.847 1.00 213.89 ? 80  THR B CG2   1 
ATOM 12287 N N     . VAL H 7 82  ? 140.306 137.602 133.456 1.00 190.62 ? 81  VAL B N     1 
ATOM 12288 C CA    . VAL H 7 82  ? 140.720 138.551 134.476 1.00 190.62 ? 81  VAL B CA    1 
ATOM 12289 C C     . VAL H 7 82  ? 141.144 139.819 133.760 1.00 190.62 ? 81  VAL B C     1 
ATOM 12290 O O     . VAL H 7 82  ? 142.013 139.778 132.884 1.00 190.62 ? 81  VAL B O     1 
ATOM 12291 C CB    . VAL H 7 82  ? 141.857 137.997 135.347 1.00 190.62 ? 81  VAL B CB    1 
ATOM 12292 C CG1   . VAL H 7 82  ? 142.328 139.047 136.338 1.00 190.62 ? 81  VAL B CG1   1 
ATOM 12293 C CG2   . VAL H 7 82  ? 141.407 136.749 136.078 1.00 190.62 ? 81  VAL B CG2   1 
ATOM 12294 N N     . THR H 7 83  ? 140.516 140.934 134.111 1.00 167.87 ? 82  THR B N     1 
ATOM 12295 C CA    . THR H 7 83  ? 140.880 142.238 133.591 1.00 167.87 ? 82  THR B CA    1 
ATOM 12296 C C     . THR H 7 83  ? 142.033 142.796 134.394 1.00 167.87 ? 82  THR B C     1 
ATOM 12297 O O     . THR H 7 83  ? 142.729 142.089 135.114 1.00 167.87 ? 82  THR B O     1 
ATOM 12298 C CB    . THR H 7 83  ? 139.716 143.221 133.658 1.00 167.87 ? 82  THR B CB    1 
ATOM 12299 O OG1   . THR H 7 83  ? 139.441 143.530 135.028 1.00 167.87 ? 82  THR B OG1   1 
ATOM 12300 C CG2   . THR H 7 83  ? 138.487 142.639 133.003 1.00 167.87 ? 82  THR B CG2   1 
ATOM 12301 N N     . SER H 7 84  ? 142.222 144.100 134.281 1.00 163.96 ? 83  SER B N     1 
ATOM 12302 C CA    . SER H 7 84  ? 143.162 144.760 135.167 1.00 163.96 ? 83  SER B CA    1 
ATOM 12303 C C     . SER H 7 84  ? 142.458 145.493 136.304 1.00 163.96 ? 83  SER B C     1 
ATOM 12304 O O     . SER H 7 84  ? 143.088 145.780 137.324 1.00 163.96 ? 83  SER B O     1 
ATOM 12305 C CB    . SER H 7 84  ? 144.049 145.708 134.364 1.00 163.96 ? 83  SER B CB    1 
ATOM 12306 O OG    . SER H 7 84  ? 144.845 144.978 133.443 1.00 163.96 ? 83  SER B OG    1 
ATOM 12307 N N     . LEU H 7 85  ? 141.165 145.785 136.172 1.00 146.35 ? 84  LEU B N     1 
ATOM 12308 C CA    . LEU H 7 85  ? 140.503 146.586 137.195 1.00 146.35 ? 84  LEU B CA    1 
ATOM 12309 C C     . LEU H 7 85  ? 140.125 145.740 138.404 1.00 146.35 ? 84  LEU B C     1 
ATOM 12310 O O     . LEU H 7 85  ? 140.234 146.184 139.553 1.00 146.35 ? 84  LEU B O     1 
ATOM 12311 C CB    . LEU H 7 85  ? 139.298 147.293 136.588 1.00 146.35 ? 84  LEU B CB    1 
ATOM 12312 C CG    . LEU H 7 85  ? 138.220 146.511 135.836 1.00 146.35 ? 84  LEU B CG    1 
ATOM 12313 C CD1   . LEU H 7 85  ? 137.078 146.042 136.733 1.00 146.35 ? 84  LEU B CD1   1 
ATOM 12314 C CD2   . LEU H 7 85  ? 137.686 147.341 134.677 1.00 146.35 ? 84  LEU B CD2   1 
ATOM 12315 N N     . ASP H 7 86  ? 139.723 144.495 138.161 1.00 160.29 ? 85  ASP B N     1 
ATOM 12316 C CA    . ASP H 7 86  ? 139.486 143.547 139.244 1.00 160.29 ? 85  ASP B CA    1 
ATOM 12317 C C     . ASP H 7 86  ? 140.746 143.264 140.042 1.00 160.29 ? 85  ASP B C     1 
ATOM 12318 O O     . ASP H 7 86  ? 140.731 143.319 141.275 1.00 160.29 ? 85  ASP B O     1 
ATOM 12319 C CB    . ASP H 7 86  ? 138.929 142.256 138.660 1.00 160.29 ? 85  ASP B CB    1 
ATOM 12320 C CG    . ASP H 7 86  ? 139.740 141.766 137.481 1.00 160.29 ? 85  ASP B CG    1 
ATOM 12321 O OD1   . ASP H 7 86  ? 140.692 142.482 137.105 1.00 160.29 ? 85  ASP B OD1   1 
ATOM 12322 O OD2   . ASP H 7 86  ? 139.422 140.703 136.914 1.00 160.29 ? 85  ASP B OD2   1 
ATOM 12323 N N     . VAL H 7 87  ? 141.857 143.005 139.359 1.00 157.75 ? 86  VAL B N     1 
ATOM 12324 C CA    . VAL H 7 87  ? 143.070 142.725 140.082 1.00 157.75 ? 86  VAL B CA    1 
ATOM 12325 C C     . VAL H 7 87  ? 143.630 143.994 140.692 1.00 157.75 ? 86  VAL B C     1 
ATOM 12326 O O     . VAL H 7 87  ? 144.265 143.930 141.745 1.00 157.75 ? 86  VAL B O     1 
ATOM 12327 C CB    . VAL H 7 87  ? 144.067 141.997 139.157 1.00 157.75 ? 86  VAL B CB    1 
ATOM 12328 C CG1   . VAL H 7 87  ? 144.514 142.884 138.035 1.00 157.75 ? 86  VAL B CG1   1 
ATOM 12329 C CG2   . VAL H 7 87  ? 145.264 141.460 139.934 1.00 157.75 ? 86  VAL B CG2   1 
ATOM 12330 N N     . VAL H 7 88  ? 143.347 145.162 140.113 1.00 164.85 ? 87  VAL B N     1 
ATOM 12331 C CA    . VAL H 7 88  ? 143.912 146.357 140.715 1.00 164.85 ? 87  VAL B CA    1 
ATOM 12332 C C     . VAL H 7 88  ? 143.137 146.697 141.979 1.00 164.85 ? 87  VAL B C     1 
ATOM 12333 O O     . VAL H 7 88  ? 143.722 147.202 142.939 1.00 164.85 ? 87  VAL B O     1 
ATOM 12334 C CB    . VAL H 7 88  ? 143.990 147.542 139.724 1.00 164.85 ? 87  VAL B CB    1 
ATOM 12335 C CG1   . VAL H 7 88  ? 142.681 148.300 139.566 1.00 164.85 ? 87  VAL B CG1   1 
ATOM 12336 C CG2   . VAL H 7 88  ? 145.097 148.492 140.124 1.00 164.85 ? 87  VAL B CG2   1 
ATOM 12337 N N     . TYR H 7 89  ? 141.854 146.324 142.058 1.00 165.00 ? 88  TYR B N     1 
ATOM 12338 C CA    . TYR H 7 89  ? 141.218 146.355 143.369 1.00 165.00 ? 88  TYR B CA    1 
ATOM 12339 C C     . TYR H 7 89  ? 141.774 145.274 144.283 1.00 165.00 ? 88  TYR B C     1 
ATOM 12340 O O     . TYR H 7 89  ? 141.880 145.492 145.499 1.00 165.00 ? 88  TYR B O     1 
ATOM 12341 C CB    . TYR H 7 89  ? 139.704 146.212 143.266 1.00 165.00 ? 88  TYR B CB    1 
ATOM 12342 C CG    . TYR H 7 89  ? 139.020 147.444 142.753 1.00 165.00 ? 88  TYR B CG    1 
ATOM 12343 C CD1   . TYR H 7 89  ? 139.043 148.615 143.487 1.00 165.00 ? 88  TYR B CD1   1 
ATOM 12344 C CD2   . TYR H 7 89  ? 138.282 147.415 141.590 1.00 165.00 ? 88  TYR B CD2   1 
ATOM 12345 C CE1   . TYR H 7 89  ? 138.422 149.739 143.036 1.00 165.00 ? 88  TYR B CE1   1 
ATOM 12346 C CE2   . TYR H 7 89  ? 137.648 148.528 141.132 1.00 165.00 ? 88  TYR B CE2   1 
ATOM 12347 C CZ    . TYR H 7 89  ? 137.710 149.687 141.868 1.00 165.00 ? 88  TYR B CZ    1 
ATOM 12348 O OH    . TYR H 7 89  ? 137.066 150.815 141.423 1.00 165.00 ? 88  TYR B OH    1 
ATOM 12349 N N     . ALA H 7 90  ? 142.147 144.121 143.713 1.00 170.30 ? 89  ALA B N     1 
ATOM 12350 C CA    . ALA H 7 90  ? 142.628 143.006 144.524 1.00 170.30 ? 89  ALA B CA    1 
ATOM 12351 C C     . ALA H 7 90  ? 143.953 143.333 145.188 1.00 170.30 ? 89  ALA B C     1 
ATOM 12352 O O     . ALA H 7 90  ? 144.273 142.792 146.250 1.00 170.30 ? 89  ALA B O     1 
ATOM 12353 C CB    . ALA H 7 90  ? 142.761 141.746 143.675 1.00 170.30 ? 89  ALA B CB    1 
ATOM 12354 N N     . LEU H 7 91  ? 144.737 144.211 144.578 1.00 149.15 ? 90  LEU B N     1 
ATOM 12355 C CA    . LEU H 7 91  ? 145.931 144.686 145.261 1.00 149.15 ? 90  LEU B CA    1 
ATOM 12356 C C     . LEU H 7 91  ? 145.735 146.034 145.930 1.00 149.15 ? 90  LEU B C     1 
ATOM 12357 O O     . LEU H 7 91  ? 146.566 146.420 146.755 1.00 149.15 ? 90  LEU B O     1 
ATOM 12358 C CB    . LEU H 7 91  ? 147.127 144.706 144.311 1.00 149.15 ? 90  LEU B CB    1 
ATOM 12359 C CG    . LEU H 7 91  ? 146.964 145.216 142.884 1.00 149.15 ? 90  LEU B CG    1 
ATOM 12360 C CD1   . LEU H 7 91  ? 146.964 146.689 142.798 1.00 149.15 ? 90  LEU B CD1   1 
ATOM 12361 C CD2   . LEU H 7 91  ? 148.053 144.639 141.982 1.00 149.15 ? 90  LEU B CD2   1 
ATOM 12362 N N     . LYS H 7 92  ? 144.648 146.735 145.612 1.00 134.45 ? 91  LYS B N     1 
ATOM 12363 C CA    . LYS H 7 92  ? 144.307 147.951 146.330 1.00 134.45 ? 91  LYS B CA    1 
ATOM 12364 C C     . LYS H 7 92  ? 143.914 147.650 147.758 1.00 134.45 ? 91  LYS B C     1 
ATOM 12365 O O     . LYS H 7 92  ? 144.312 148.363 148.684 1.00 134.45 ? 91  LYS B O     1 
ATOM 12366 C CB    . LYS H 7 92  ? 143.175 148.672 145.600 1.00 134.45 ? 91  LYS B CB    1 
ATOM 12367 C CG    . LYS H 7 92  ? 142.832 150.064 146.127 1.00 134.45 ? 91  LYS B CG    1 
ATOM 12368 C CD    . LYS H 7 92  ? 141.603 150.079 147.032 1.00 134.45 ? 91  LYS B CD    1 
ATOM 12369 C CE    . LYS H 7 92  ? 141.213 151.502 147.377 1.00 134.45 ? 91  LYS B CE    1 
ATOM 12370 N NZ    . LYS H 7 92  ? 142.277 152.173 148.170 1.00 134.45 ? 91  LYS B NZ    1 
ATOM 12371 N N     . ARG H 7 93  ? 143.121 146.606 147.949 1.00 126.28 ? 92  ARG B N     1 
ATOM 12372 C CA    . ARG H 7 93  ? 142.591 146.331 149.274 1.00 126.28 ? 92  ARG B CA    1 
ATOM 12373 C C     . ARG H 7 93  ? 143.671 145.804 150.205 1.00 126.28 ? 92  ARG B C     1 
ATOM 12374 O O     . ARG H 7 93  ? 143.712 146.167 151.384 1.00 126.28 ? 92  ARG B O     1 
ATOM 12375 C CB    . ARG H 7 93  ? 141.412 145.362 149.163 1.00 126.28 ? 92  ARG B CB    1 
ATOM 12376 C CG    . ARG H 7 93  ? 140.785 144.980 150.476 1.00 126.28 ? 92  ARG B CG    1 
ATOM 12377 C CD    . ARG H 7 93  ? 141.132 143.560 150.836 1.00 126.28 ? 92  ARG B CD    1 
ATOM 12378 N NE    . ARG H 7 93  ? 140.650 143.208 152.157 1.00 126.28 ? 92  ARG B NE    1 
ATOM 12379 C CZ    . ARG H 7 93  ? 140.909 142.051 152.750 1.00 126.28 ? 92  ARG B CZ    1 
ATOM 12380 N NH1   . ARG H 7 93  ? 141.615 141.128 152.120 1.00 126.28 ? 92  ARG B NH1   1 
ATOM 12381 N NH2   . ARG H 7 93  ? 140.462 141.817 153.971 1.00 126.28 ? 92  ARG B NH2   1 
ATOM 12382 N N     . GLN H 7 94  ? 144.573 144.977 149.697 1.00 132.56 ? 93  GLN B N     1 
ATOM 12383 C CA    . GLN H 7 94  ? 145.435 144.240 150.606 1.00 132.56 ? 93  GLN B CA    1 
ATOM 12384 C C     . GLN H 7 94  ? 146.628 145.036 151.117 1.00 132.56 ? 93  GLN B C     1 
ATOM 12385 O O     . GLN H 7 94  ? 147.055 144.805 152.252 1.00 132.56 ? 93  GLN B O     1 
ATOM 12386 C CB    . GLN H 7 94  ? 145.891 142.941 149.951 1.00 132.56 ? 93  GLN B CB    1 
ATOM 12387 C CG    . GLN H 7 94  ? 146.454 143.081 148.578 1.00 132.56 ? 93  GLN B CG    1 
ATOM 12388 C CD    . GLN H 7 94  ? 147.896 143.457 148.553 1.00 132.56 ? 93  GLN B CD    1 
ATOM 12389 O OE1   . GLN H 7 94  ? 148.632 143.227 149.507 1.00 132.56 ? 93  GLN B OE1   1 
ATOM 12390 N NE2   . GLN H 7 94  ? 148.323 144.016 147.448 1.00 132.56 ? 93  GLN B NE2   1 
ATOM 12391 N N     . GLY H 7 95  ? 147.174 145.963 150.345 1.00 128.58 ? 94  GLY B N     1 
ATOM 12392 C CA    . GLY H 7 95  ? 148.260 146.740 150.905 1.00 128.58 ? 94  GLY B CA    1 
ATOM 12393 C C     . GLY H 7 95  ? 149.470 146.887 150.016 1.00 128.58 ? 94  GLY B C     1 
ATOM 12394 O O     . GLY H 7 95  ? 150.544 147.273 150.481 1.00 128.58 ? 94  GLY B O     1 
ATOM 12395 N N     . ARG H 7 96  ? 149.313 146.539 148.744 1.00 161.77 ? 95  ARG B N     1 
ATOM 12396 C CA    . ARG H 7 96  ? 150.263 146.829 147.667 1.00 161.77 ? 95  ARG B CA    1 
ATOM 12397 C C     . ARG H 7 96  ? 149.513 147.315 146.428 1.00 161.77 ? 95  ARG B C     1 
ATOM 12398 O O     . ARG H 7 96  ? 149.551 146.688 145.368 1.00 161.77 ? 95  ARG B O     1 
ATOM 12399 C CB    . ARG H 7 96  ? 151.161 145.637 147.324 1.00 161.77 ? 95  ARG B CB    1 
ATOM 12400 C CG    . ARG H 7 96  ? 152.069 145.149 148.447 1.00 161.77 ? 95  ARG B CG    1 
ATOM 12401 C CD    . ARG H 7 96  ? 153.185 146.139 148.752 1.00 161.77 ? 95  ARG B CD    1 
ATOM 12402 N NE    . ARG H 7 96  ? 154.040 145.673 149.843 1.00 161.77 ? 95  ARG B NE    1 
ATOM 12403 C CZ    . ARG H 7 96  ? 155.131 144.931 149.678 1.00 161.77 ? 95  ARG B CZ    1 
ATOM 12404 N NH1   . ARG H 7 96  ? 155.513 144.565 148.461 1.00 161.77 ? 95  ARG B NH1   1 
ATOM 12405 N NH2   . ARG H 7 96  ? 155.844 144.555 150.732 1.00 161.77 ? 95  ARG B NH2   1 
ATOM 12406 N N     . THR H 7 97  ? 148.718 148.374 146.590 1.00 164.84 ? 96  THR B N     1 
ATOM 12407 C CA    . THR H 7 97  ? 148.048 149.003 145.457 1.00 164.84 ? 96  THR B CA    1 
ATOM 12408 C C     . THR H 7 97  ? 149.046 149.492 144.414 1.00 164.84 ? 96  THR B C     1 
ATOM 12409 O O     . THR H 7 97  ? 150.185 149.857 144.717 1.00 164.84 ? 96  THR B O     1 
ATOM 12410 C CB    . THR H 7 97  ? 147.160 150.167 145.915 1.00 164.84 ? 96  THR B CB    1 
ATOM 12411 O OG1   . THR H 7 97  ? 146.467 150.711 144.784 1.00 164.84 ? 96  THR B OG1   1 
ATOM 12412 C CG2   . THR H 7 97  ? 147.941 151.260 146.616 1.00 164.84 ? 96  THR B CG2   1 
ATOM 12413 N N     . LEU H 7 98  ? 148.601 149.468 143.167 1.00 154.09 ? 97  LEU B N     1 
ATOM 12414 C CA    . LEU H 7 98  ? 149.438 149.693 142.006 1.00 154.09 ? 97  LEU B CA    1 
ATOM 12415 C C     . LEU H 7 98  ? 148.659 150.561 141.043 1.00 154.09 ? 97  LEU B C     1 
ATOM 12416 O O     . LEU H 7 98  ? 147.429 150.611 141.097 1.00 154.09 ? 97  LEU B O     1 
ATOM 12417 C CB    . LEU H 7 98  ? 149.867 148.363 141.355 1.00 154.09 ? 97  LEU B CB    1 
ATOM 12418 C CG    . LEU H 7 98  ? 150.794 148.293 140.135 1.00 154.09 ? 97  LEU B CG    1 
ATOM 12419 C CD1   . LEU H 7 98  ? 152.099 149.017 140.403 1.00 154.09 ? 97  LEU B CD1   1 
ATOM 12420 C CD2   . LEU H 7 98  ? 151.067 146.852 139.769 1.00 154.09 ? 97  LEU B CD2   1 
ATOM 12421 N N     . TYR H 7 99  ? 149.366 151.266 140.191 1.00 156.96 ? 98  TYR B N     1 
ATOM 12422 C CA    . TYR H 7 99  ? 148.726 152.263 139.369 1.00 156.96 ? 98  TYR B CA    1 
ATOM 12423 C C     . TYR H 7 99  ? 148.690 151.873 137.908 1.00 156.96 ? 98  TYR B C     1 
ATOM 12424 O O     . TYR H 7 99  ? 149.285 150.882 137.488 1.00 156.96 ? 98  TYR B O     1 
ATOM 12425 C CB    . TYR H 7 99  ? 149.438 153.597 139.516 1.00 156.96 ? 98  TYR B CB    1 
ATOM 12426 C CG    . TYR H 7 99  ? 149.000 154.399 140.714 1.00 156.96 ? 98  TYR B CG    1 
ATOM 12427 C CD1   . TYR H 7 99  ? 147.841 154.077 141.407 1.00 156.96 ? 98  TYR B CD1   1 
ATOM 12428 C CD2   . TYR H 7 99  ? 149.721 155.506 141.123 1.00 156.96 ? 98  TYR B CD2   1 
ATOM 12429 C CE1   . TYR H 7 99  ? 147.429 154.826 142.488 1.00 156.96 ? 98  TYR B CE1   1 
ATOM 12430 C CE2   . TYR H 7 99  ? 149.328 156.251 142.210 1.00 156.96 ? 98  TYR B CE2   1 
ATOM 12431 C CZ    . TYR H 7 99  ? 148.174 155.919 142.878 1.00 156.96 ? 98  TYR B CZ    1 
ATOM 12432 O OH    . TYR H 7 99  ? 147.779 156.671 143.964 1.00 156.96 ? 98  TYR B OH    1 
ATOM 12433 N N     . GLY H 7 100 ? 147.947 152.663 137.152 1.00 144.49 ? 99  GLY B N     1 
ATOM 12434 C CA    . GLY H 7 100 ? 148.165 152.803 135.739 1.00 144.49 ? 99  GLY B CA    1 
ATOM 12435 C C     . GLY H 7 100 ? 147.129 152.173 134.861 1.00 144.49 ? 99  GLY B C     1 
ATOM 12436 O O     . GLY H 7 100 ? 147.038 152.531 133.686 1.00 144.49 ? 99  GLY B O     1 
ATOM 12437 N N     . PHE H 7 101 ? 146.362 151.234 135.367 1.00 164.84 ? 100 PHE B N     1 
ATOM 12438 C CA    . PHE H 7 101 ? 145.576 150.443 134.446 1.00 164.84 ? 100 PHE B CA    1 
ATOM 12439 C C     . PHE H 7 101 ? 144.108 150.728 134.692 1.00 164.84 ? 100 PHE B C     1 
ATOM 12440 O O     . PHE H 7 101 ? 143.274 149.819 134.726 1.00 164.84 ? 100 PHE B O     1 
ATOM 12441 C CB    . PHE H 7 101 ? 145.947 148.976 134.615 1.00 164.84 ? 100 PHE B CB    1 
ATOM 12442 C CG    . PHE H 7 101 ? 147.362 148.670 134.196 1.00 164.84 ? 100 PHE B CG    1 
ATOM 12443 C CD1   . PHE H 7 101 ? 147.997 149.437 133.229 1.00 164.84 ? 100 PHE B CD1   1 
ATOM 12444 C CD2   . PHE H 7 101 ? 148.077 147.660 134.814 1.00 164.84 ? 100 PHE B CD2   1 
ATOM 12445 C CE1   . PHE H 7 101 ? 149.292 149.178 132.858 1.00 164.84 ? 100 PHE B CE1   1 
ATOM 12446 C CE2   . PHE H 7 101 ? 149.383 147.398 134.444 1.00 164.84 ? 100 PHE B CE2   1 
ATOM 12447 C CZ    . PHE H 7 101 ? 149.989 148.157 133.464 1.00 164.84 ? 100 PHE B CZ    1 
ATOM 12448 N N     . GLY H 7 102 ? 143.796 152.004 134.858 1.00 165.29 ? 101 GLY B N     1 
ATOM 12449 C CA    . GLY H 7 102 ? 142.451 152.431 135.173 1.00 165.29 ? 101 GLY B CA    1 
ATOM 12450 C C     . GLY H 7 102 ? 142.463 153.406 136.332 1.00 165.29 ? 101 GLY B C     1 
ATOM 12451 O O     . GLY H 7 102 ? 143.530 153.751 136.844 1.00 165.29 ? 101 GLY B O     1 
ATOM 12452 N N     . GLN I 8 23  ? 107.759 133.436 164.773 1.00 159.09 ? 16  GLN C N     1 
ATOM 12453 C CA    . GLN I 8 23  ? 106.925 134.621 164.657 1.00 159.09 ? 16  GLN C CA    1 
ATOM 12454 C C     . GLN I 8 23  ? 107.674 135.762 163.988 1.00 159.09 ? 16  GLN C C     1 
ATOM 12455 O O     . GLN I 8 23  ? 107.389 136.133 162.852 1.00 159.09 ? 16  GLN C O     1 
ATOM 12456 C CB    . GLN I 8 23  ? 106.436 135.065 166.034 1.00 159.09 ? 16  GLN C CB    1 
ATOM 12457 C CG    . GLN I 8 23  ? 105.454 134.122 166.711 1.00 159.09 ? 16  GLN C CG    1 
ATOM 12458 C CD    . GLN I 8 23  ? 104.087 134.135 166.062 1.00 159.09 ? 16  GLN C CD    1 
ATOM 12459 O OE1   . GLN I 8 23  ? 103.620 135.174 165.602 1.00 159.09 ? 16  GLN C OE1   1 
ATOM 12460 N NE2   . GLN I 8 23  ? 103.425 132.988 166.050 1.00 159.09 ? 16  GLN C NE2   1 
ATOM 12461 N N     . SER I 8 24  ? 108.659 136.293 164.698 1.00 175.95 ? 17  SER C N     1 
ATOM 12462 C CA    . SER I 8 24  ? 109.228 137.582 164.355 1.00 175.95 ? 17  SER C CA    1 
ATOM 12463 C C     . SER I 8 24  ? 110.184 137.483 163.179 1.00 175.95 ? 17  SER C C     1 
ATOM 12464 O O     . SER I 8 24  ? 110.248 136.481 162.466 1.00 175.95 ? 17  SER C O     1 
ATOM 12465 C CB    . SER I 8 24  ? 109.984 138.164 165.543 1.00 175.95 ? 17  SER C CB    1 
ATOM 12466 O OG    . SER I 8 24  ? 111.163 137.416 165.785 1.00 175.95 ? 17  SER C OG    1 
ATOM 12467 N N     . SER I 8 25  ? 110.937 138.567 162.994 1.00 176.45 ? 18  SER C N     1 
ATOM 12468 C CA    . SER I 8 25  ? 111.986 138.587 161.987 1.00 176.45 ? 18  SER C CA    1 
ATOM 12469 C C     . SER I 8 25  ? 113.097 137.615 162.326 1.00 176.45 ? 18  SER C C     1 
ATOM 12470 O O     . SER I 8 25  ? 113.468 136.774 161.499 1.00 176.45 ? 18  SER C O     1 
ATOM 12471 C CB    . SER I 8 25  ? 112.565 139.983 161.870 1.00 176.45 ? 18  SER C CB    1 
ATOM 12472 O OG    . SER I 8 25  ? 113.243 140.316 163.069 1.00 176.45 ? 18  SER C OG    1 
ATOM 12473 N N     . SER I 8 26  ? 113.654 137.723 163.530 1.00 172.78 ? 19  SER C N     1 
ATOM 12474 C CA    . SER I 8 26  ? 114.711 136.806 163.924 1.00 172.78 ? 19  SER C CA    1 
ATOM 12475 C C     . SER I 8 26  ? 114.179 135.398 164.100 1.00 172.78 ? 19  SER C C     1 
ATOM 12476 O O     . SER I 8 26  ? 114.906 134.424 163.881 1.00 172.78 ? 19  SER C O     1 
ATOM 12477 C CB    . SER I 8 26  ? 115.371 137.291 165.207 1.00 172.78 ? 19  SER C CB    1 
ATOM 12478 O OG    . SER I 8 26  ? 116.334 136.357 165.653 1.00 172.78 ? 19  SER C OG    1 
ATOM 12479 N N     . ALA I 8 27  ? 112.901 135.277 164.461 1.00 177.55 ? 20  ALA C N     1 
ATOM 12480 C CA    . ALA I 8 27  ? 112.340 133.971 164.769 1.00 177.55 ? 20  ALA C CA    1 
ATOM 12481 C C     . ALA I 8 27  ? 112.124 133.137 163.517 1.00 177.55 ? 20  ALA C C     1 
ATOM 12482 O O     . ALA I 8 27  ? 112.043 131.907 163.605 1.00 177.55 ? 20  ALA C O     1 
ATOM 12483 C CB    . ALA I 8 27  ? 111.031 134.124 165.538 1.00 177.55 ? 20  ALA C CB    1 
ATOM 12484 N N     . ARG I 8 28  ? 112.030 133.770 162.348 1.00 191.57 ? 21  ARG C N     1 
ATOM 12485 C CA    . ARG I 8 28  ? 111.934 132.984 161.125 1.00 191.57 ? 21  ARG C CA    1 
ATOM 12486 C C     . ARG I 8 28  ? 113.290 132.417 160.737 1.00 191.57 ? 21  ARG C C     1 
ATOM 12487 O O     . ARG I 8 28  ? 113.382 131.272 160.283 1.00 191.57 ? 21  ARG C O     1 
ATOM 12488 C CB    . ARG I 8 28  ? 111.343 133.822 160.001 1.00 191.57 ? 21  ARG C CB    1 
ATOM 12489 C CG    . ARG I 8 28  ? 109.892 134.123 160.221 1.00 191.57 ? 21  ARG C CG    1 
ATOM 12490 C CD    . ARG I 8 28  ? 109.324 134.942 159.100 1.00 191.57 ? 21  ARG C CD    1 
ATOM 12491 N NE    . ARG I 8 28  ? 107.944 135.313 159.378 1.00 191.57 ? 21  ARG C NE    1 
ATOM 12492 C CZ    . ARG I 8 28  ? 106.897 134.564 159.051 1.00 191.57 ? 21  ARG C CZ    1 
ATOM 12493 N NH1   . ARG I 8 28  ? 107.079 133.405 158.433 1.00 191.57 ? 21  ARG C NH1   1 
ATOM 12494 N NH2   . ARG I 8 28  ? 105.670 134.974 159.341 1.00 191.57 ? 21  ARG C NH2   1 
ATOM 12495 N N     . ALA I 8 29  ? 114.353 133.185 160.931 1.00 177.98 ? 22  ALA C N     1 
ATOM 12496 C CA    . ALA I 8 29  ? 115.693 132.660 160.744 1.00 177.98 ? 22  ALA C CA    1 
ATOM 12497 C C     . ALA I 8 29  ? 116.159 131.850 161.930 1.00 177.98 ? 22  ALA C C     1 
ATOM 12498 O O     . ALA I 8 29  ? 117.025 130.989 161.771 1.00 177.98 ? 22  ALA C O     1 
ATOM 12499 C CB    . ALA I 8 29  ? 116.679 133.792 160.480 1.00 177.98 ? 22  ALA C CB    1 
ATOM 12500 N N     . GLY I 8 30  ? 115.602 132.097 163.106 1.00 191.67 ? 23  GLY C N     1 
ATOM 12501 C CA    . GLY I 8 30  ? 115.971 131.313 164.262 1.00 191.67 ? 23  GLY C CA    1 
ATOM 12502 C C     . GLY I 8 30  ? 117.359 131.606 164.766 1.00 191.67 ? 23  GLY C C     1 
ATOM 12503 O O     . GLY I 8 30  ? 117.969 130.755 165.420 1.00 191.67 ? 23  GLY C O     1 
ATOM 12504 N N     . LEU I 8 31  ? 117.882 132.788 164.467 1.00 195.75 ? 24  LEU C N     1 
ATOM 12505 C CA    . LEU I 8 31  ? 119.173 133.216 164.970 1.00 195.75 ? 24  LEU C CA    1 
ATOM 12506 C C     . LEU I 8 31  ? 118.954 133.959 166.280 1.00 195.75 ? 24  LEU C C     1 
ATOM 12507 O O     . LEU I 8 31  ? 117.818 134.237 166.675 1.00 195.75 ? 24  LEU C O     1 
ATOM 12508 C CB    . LEU I 8 31  ? 119.904 134.121 163.975 1.00 195.75 ? 24  LEU C CB    1 
ATOM 12509 C CG    . LEU I 8 31  ? 119.423 135.574 163.969 1.00 195.75 ? 24  LEU C CG    1 
ATOM 12510 C CD1   . LEU I 8 31  ? 120.557 136.407 163.534 1.00 195.75 ? 24  LEU C CD1   1 
ATOM 12511 C CD2   . LEU I 8 31  ? 118.255 135.819 163.057 1.00 195.75 ? 24  LEU C CD2   1 
ATOM 12512 N N     . GLN I 8 32  ? 120.051 134.303 166.953 1.00 188.73 ? 25  GLN C N     1 
ATOM 12513 C CA    . GLN I 8 32  ? 119.945 135.055 168.190 1.00 188.73 ? 25  GLN C CA    1 
ATOM 12514 C C     . GLN I 8 32  ? 119.960 136.562 167.999 1.00 188.73 ? 25  GLN C C     1 
ATOM 12515 O O     . GLN I 8 32  ? 119.243 137.255 168.721 1.00 188.73 ? 25  GLN C O     1 
ATOM 12516 C CB    . GLN I 8 32  ? 121.064 134.662 169.160 1.00 188.73 ? 25  GLN C CB    1 
ATOM 12517 C CG    . GLN I 8 32  ? 121.144 133.167 169.415 1.00 188.73 ? 25  GLN C CG    1 
ATOM 12518 C CD    . GLN I 8 32  ? 119.838 132.552 169.888 1.00 188.73 ? 25  GLN C CD    1 
ATOM 12519 O OE1   . GLN I 8 32  ? 119.081 133.150 170.654 1.00 188.73 ? 25  GLN C OE1   1 
ATOM 12520 N NE2   . GLN I 8 32  ? 119.573 131.334 169.434 1.00 188.73 ? 25  GLN C NE2   1 
ATOM 12521 N N     . PHE I 8 33  ? 120.730 137.084 167.043 1.00 194.70 ? 26  PHE C N     1 
ATOM 12522 C CA    . PHE I 8 33  ? 120.821 138.530 166.860 1.00 194.70 ? 26  PHE C CA    1 
ATOM 12523 C C     . PHE I 8 33  ? 119.508 139.108 166.334 1.00 194.70 ? 26  PHE C C     1 
ATOM 12524 O O     . PHE I 8 33  ? 118.837 138.467 165.513 1.00 194.70 ? 26  PHE C O     1 
ATOM 12525 C CB    . PHE I 8 33  ? 121.955 138.904 165.903 1.00 194.70 ? 26  PHE C CB    1 
ATOM 12526 C CG    . PHE I 8 33  ? 123.314 138.968 166.539 1.00 194.70 ? 26  PHE C CG    1 
ATOM 12527 C CD1   . PHE I 8 33  ? 123.479 138.828 167.910 1.00 194.70 ? 26  PHE C CD1   1 
ATOM 12528 C CD2   . PHE I 8 33  ? 124.425 139.257 165.760 1.00 194.70 ? 26  PHE C CD2   1 
ATOM 12529 C CE1   . PHE I 8 33  ? 124.737 138.914 168.478 1.00 194.70 ? 26  PHE C CE1   1 
ATOM 12530 C CE2   . PHE I 8 33  ? 125.679 139.364 166.329 1.00 194.70 ? 26  PHE C CE2   1 
ATOM 12531 C CZ    . PHE I 8 33  ? 125.836 139.183 167.689 1.00 194.70 ? 26  PHE C CZ    1 
ATOM 12532 N N     . PRO I 8 34  ? 119.104 140.298 166.786 1.00 181.61 ? 27  PRO C N     1 
ATOM 12533 C CA    . PRO I 8 34  ? 117.877 140.909 166.264 1.00 181.61 ? 27  PRO C CA    1 
ATOM 12534 C C     . PRO I 8 34  ? 118.080 141.385 164.838 1.00 181.61 ? 27  PRO C C     1 
ATOM 12535 O O     . PRO I 8 34  ? 119.066 142.056 164.525 1.00 181.61 ? 27  PRO C O     1 
ATOM 12536 C CB    . PRO I 8 34  ? 117.624 142.077 167.223 1.00 181.61 ? 27  PRO C CB    1 
ATOM 12537 C CG    . PRO I 8 34  ? 118.965 142.405 167.780 1.00 181.61 ? 27  PRO C CG    1 
ATOM 12538 C CD    . PRO I 8 34  ? 119.700 141.097 167.870 1.00 181.61 ? 27  PRO C CD    1 
ATOM 12539 N N     . VAL I 8 35  ? 117.134 141.018 163.977 1.00 172.60 ? 28  VAL C N     1 
ATOM 12540 C CA    . VAL I 8 35  ? 117.308 141.236 162.550 1.00 172.60 ? 28  VAL C CA    1 
ATOM 12541 C C     . VAL I 8 35  ? 117.254 142.715 162.224 1.00 172.60 ? 28  VAL C C     1 
ATOM 12542 O O     . VAL I 8 35  ? 118.091 143.222 161.463 1.00 172.60 ? 28  VAL C O     1 
ATOM 12543 C CB    . VAL I 8 35  ? 116.268 140.422 161.759 1.00 172.60 ? 28  VAL C CB    1 
ATOM 12544 C CG1   . VAL I 8 35  ? 116.165 140.893 160.319 1.00 172.60 ? 28  VAL C CG1   1 
ATOM 12545 C CG2   . VAL I 8 35  ? 116.676 138.978 161.748 1.00 172.60 ? 28  VAL C CG2   1 
ATOM 12546 N N     . GLY I 8 36  ? 116.321 143.440 162.841 1.00 182.49 ? 29  GLY C N     1 
ATOM 12547 C CA    . GLY I 8 36  ? 116.097 144.816 162.444 1.00 182.49 ? 29  GLY C CA    1 
ATOM 12548 C C     . GLY I 8 36  ? 117.246 145.729 162.802 1.00 182.49 ? 29  GLY C C     1 
ATOM 12549 O O     . GLY I 8 36  ? 117.481 146.734 162.129 1.00 182.49 ? 29  GLY C O     1 
ATOM 12550 N N     . ARG I 8 37  ? 118.011 145.361 163.824 1.00 172.35 ? 30  ARG C N     1 
ATOM 12551 C CA    . ARG I 8 37  ? 119.088 146.228 164.270 1.00 172.35 ? 30  ARG C CA    1 
ATOM 12552 C C     . ARG I 8 37  ? 120.264 146.164 163.310 1.00 172.35 ? 30  ARG C C     1 
ATOM 12553 O O     . ARG I 8 37  ? 120.821 147.196 162.930 1.00 172.35 ? 30  ARG C O     1 
ATOM 12554 C CB    . ARG I 8 37  ? 119.503 145.836 165.684 1.00 172.35 ? 30  ARG C CB    1 
ATOM 12555 C CG    . ARG I 8 37  ? 120.360 146.864 166.392 1.00 172.35 ? 30  ARG C CG    1 
ATOM 12556 C CD    . ARG I 8 37  ? 120.690 146.415 167.809 1.00 172.35 ? 30  ARG C CD    1 
ATOM 12557 N NE    . ARG I 8 37  ? 119.507 146.318 168.660 1.00 172.35 ? 30  ARG C NE    1 
ATOM 12558 C CZ    . ARG I 8 37  ? 119.010 147.324 169.372 1.00 172.35 ? 30  ARG C CZ    1 
ATOM 12559 N NH1   . ARG I 8 37  ? 119.599 148.512 169.349 1.00 172.35 ? 30  ARG C NH1   1 
ATOM 12560 N NH2   . ARG I 8 37  ? 117.929 147.140 170.118 1.00 172.35 ? 30  ARG C NH2   1 
ATOM 12561 N N     . ILE I 8 38  ? 120.644 144.956 162.897 1.00 162.70 ? 31  ILE C N     1 
ATOM 12562 C CA    . ILE I 8 38  ? 121.679 144.800 161.885 1.00 162.70 ? 31  ILE C CA    1 
ATOM 12563 C C     . ILE I 8 38  ? 121.218 145.318 160.535 1.00 162.70 ? 31  ILE C C     1 
ATOM 12564 O O     . ILE I 8 38  ? 122.021 145.915 159.802 1.00 162.70 ? 31  ILE C O     1 
ATOM 12565 C CB    . ILE I 8 38  ? 122.111 143.322 161.840 1.00 162.70 ? 31  ILE C CB    1 
ATOM 12566 C CG1   . ILE I 8 38  ? 122.863 142.962 163.123 1.00 162.70 ? 31  ILE C CG1   1 
ATOM 12567 C CG2   . ILE I 8 38  ? 122.970 142.990 160.622 1.00 162.70 ? 31  ILE C CG2   1 
ATOM 12568 C CD1   . ILE I 8 38  ? 124.182 143.689 163.270 1.00 162.70 ? 31  ILE C CD1   1 
ATOM 12569 N N     . LYS I 8 39  ? 119.938 145.125 160.202 1.00 150.88 ? 32  LYS C N     1 
ATOM 12570 C CA    . LYS I 8 39  ? 119.352 145.827 159.071 1.00 150.88 ? 32  LYS C CA    1 
ATOM 12571 C C     . LYS I 8 39  ? 119.521 147.324 159.217 1.00 150.88 ? 32  LYS C C     1 
ATOM 12572 O O     . LYS I 8 39  ? 120.010 147.973 158.295 1.00 150.88 ? 32  LYS C O     1 
ATOM 12573 C CB    . LYS I 8 39  ? 117.871 145.482 158.927 1.00 150.88 ? 32  LYS C CB    1 
ATOM 12574 C CG    . LYS I 8 39  ? 117.227 145.987 157.622 1.00 150.88 ? 32  LYS C CG    1 
ATOM 12575 C CD    . LYS I 8 39  ? 116.470 147.318 157.761 1.00 150.88 ? 32  LYS C CD    1 
ATOM 12576 C CE    . LYS I 8 39  ? 115.922 147.782 156.426 1.00 150.88 ? 32  LYS C CE    1 
ATOM 12577 N NZ    . LYS I 8 39  ? 115.287 149.124 156.528 1.00 150.88 ? 32  LYS C NZ    1 
ATOM 12578 N N     . ARG I 8 40  ? 119.170 147.866 160.383 1.00 177.56 ? 33  ARG C N     1 
ATOM 12579 C CA    . ARG I 8 40  ? 119.443 149.268 160.663 1.00 177.56 ? 33  ARG C CA    1 
ATOM 12580 C C     . ARG I 8 40  ? 120.937 149.545 160.674 1.00 177.56 ? 33  ARG C C     1 
ATOM 12581 O O     . ARG I 8 40  ? 121.379 150.605 160.226 1.00 177.56 ? 33  ARG C O     1 
ATOM 12582 C CB    . ARG I 8 40  ? 118.843 149.682 162.005 1.00 177.56 ? 33  ARG C CB    1 
ATOM 12583 C CG    . ARG I 8 40  ? 118.842 151.192 162.213 1.00 177.56 ? 33  ARG C CG    1 
ATOM 12584 C CD    . ARG I 8 40  ? 118.268 151.623 163.556 1.00 177.56 ? 33  ARG C CD    1 
ATOM 12585 N NE    . ARG I 8 40  ? 119.187 151.482 164.680 1.00 177.56 ? 33  ARG C NE    1 
ATOM 12586 C CZ    . ARG I 8 40  ? 119.051 150.618 165.683 1.00 177.56 ? 33  ARG C CZ    1 
ATOM 12587 N NH1   . ARG I 8 40  ? 118.044 149.765 165.710 1.00 177.56 ? 33  ARG C NH1   1 
ATOM 12588 N NH2   . ARG I 8 40  ? 119.941 150.598 166.667 1.00 177.56 ? 33  ARG C NH2   1 
ATOM 12589 N N     . TYR I 8 41  ? 121.736 148.603 161.160 1.00 161.33 ? 34  TYR C N     1 
ATOM 12590 C CA    . TYR I 8 41  ? 123.163 148.869 161.183 1.00 161.33 ? 34  TYR C CA    1 
ATOM 12591 C C     . TYR I 8 41  ? 123.784 148.616 159.828 1.00 161.33 ? 34  TYR C C     1 
ATOM 12592 O O     . TYR I 8 41  ? 124.892 149.079 159.551 1.00 161.33 ? 34  TYR C O     1 
ATOM 12593 C CB    . TYR I 8 41  ? 123.835 148.063 162.281 1.00 161.33 ? 34  TYR C CB    1 
ATOM 12594 C CG    . TYR I 8 41  ? 123.540 148.632 163.645 1.00 161.33 ? 34  TYR C CG    1 
ATOM 12595 C CD1   . TYR I 8 41  ? 122.997 149.905 163.774 1.00 161.33 ? 34  TYR C CD1   1 
ATOM 12596 C CD2   . TYR I 8 41  ? 123.809 147.915 164.802 1.00 161.33 ? 34  TYR C CD2   1 
ATOM 12597 C CE1   . TYR I 8 41  ? 122.721 150.445 164.988 1.00 161.33 ? 34  TYR C CE1   1 
ATOM 12598 C CE2   . TYR I 8 41  ? 123.537 148.460 166.048 1.00 161.33 ? 34  TYR C CE2   1 
ATOM 12599 C CZ    . TYR I 8 41  ? 122.986 149.728 166.123 1.00 161.33 ? 34  TYR C CZ    1 
ATOM 12600 O OH    . TYR I 8 41  ? 122.687 150.315 167.323 1.00 161.33 ? 34  TYR C OH    1 
ATOM 12601 N N     . LEU I 8 42  ? 123.072 147.928 158.948 1.00 149.88 ? 35  LEU C N     1 
ATOM 12602 C CA    . LEU I 8 42  ? 123.466 148.052 157.562 1.00 149.88 ? 35  LEU C CA    1 
ATOM 12603 C C     . LEU I 8 42  ? 122.737 149.201 156.887 1.00 149.88 ? 35  LEU C C     1 
ATOM 12604 O O     . LEU I 8 42  ? 123.142 149.598 155.793 1.00 149.88 ? 35  LEU C O     1 
ATOM 12605 C CB    . LEU I 8 42  ? 123.254 146.735 156.802 1.00 149.88 ? 35  LEU C CB    1 
ATOM 12606 C CG    . LEU I 8 42  ? 121.902 146.112 156.436 1.00 149.88 ? 35  LEU C CG    1 
ATOM 12607 C CD1   . LEU I 8 42  ? 121.394 146.565 155.065 1.00 149.88 ? 35  LEU C CD1   1 
ATOM 12608 C CD2   . LEU I 8 42  ? 121.934 144.591 156.522 1.00 149.88 ? 35  LEU C CD2   1 
ATOM 12609 N N     . LYS I 8 43  ? 121.673 149.743 157.497 1.00 149.58 ? 36  LYS C N     1 
ATOM 12610 C CA    . LYS I 8 43  ? 121.075 150.940 156.919 1.00 149.58 ? 36  LYS C CA    1 
ATOM 12611 C C     . LYS I 8 43  ? 122.019 152.125 157.013 1.00 149.58 ? 36  LYS C C     1 
ATOM 12612 O O     . LYS I 8 43  ? 122.535 152.582 155.989 1.00 149.58 ? 36  LYS C O     1 
ATOM 12613 C CB    . LYS I 8 43  ? 119.734 151.291 157.570 1.00 149.58 ? 36  LYS C CB    1 
ATOM 12614 C CG    . LYS I 8 43  ? 118.528 150.464 157.152 1.00 149.58 ? 36  LYS C CG    1 
ATOM 12615 C CD    . LYS I 8 43  ? 118.233 150.604 155.679 1.00 149.58 ? 36  LYS C CD    1 
ATOM 12616 C CE    . LYS I 8 43  ? 117.685 151.974 155.345 1.00 149.58 ? 36  LYS C CE    1 
ATOM 12617 N NZ    . LYS I 8 43  ? 117.325 152.087 153.901 1.00 149.58 ? 36  LYS C NZ    1 
ATOM 12618 N N     . ARG I 8 44  ? 122.319 152.587 158.226 1.00 149.30 ? 37  ARG C N     1 
ATOM 12619 C CA    . ARG I 8 44  ? 122.904 153.915 158.387 1.00 149.30 ? 37  ARG C CA    1 
ATOM 12620 C C     . ARG I 8 44  ? 124.348 154.008 157.923 1.00 149.30 ? 37  ARG C C     1 
ATOM 12621 O O     . ARG I 8 44  ? 124.843 155.118 157.711 1.00 149.30 ? 37  ARG C O     1 
ATOM 12622 C CB    . ARG I 8 44  ? 122.832 154.394 159.842 1.00 149.30 ? 37  ARG C CB    1 
ATOM 12623 C CG    . ARG I 8 44  ? 123.971 153.929 160.755 1.00 149.30 ? 37  ARG C CG    1 
ATOM 12624 C CD    . ARG I 8 44  ? 123.740 152.530 161.272 1.00 149.30 ? 37  ARG C CD    1 
ATOM 12625 N NE    . ARG I 8 44  ? 124.790 152.048 162.161 1.00 149.30 ? 37  ARG C NE    1 
ATOM 12626 C CZ    . ARG I 8 44  ? 125.824 151.322 161.760 1.00 149.30 ? 37  ARG C CZ    1 
ATOM 12627 N NH1   . ARG I 8 44  ? 125.935 150.984 160.491 1.00 149.30 ? 37  ARG C NH1   1 
ATOM 12628 N NH2   . ARG I 8 44  ? 126.736 150.921 162.630 1.00 149.30 ? 37  ARG C NH2   1 
ATOM 12629 N N     . HIS I 8 45  ? 125.031 152.891 157.748 1.00 125.62 ? 38  HIS C N     1 
ATOM 12630 C CA    . HIS I 8 45  ? 126.343 152.961 157.143 1.00 125.62 ? 38  HIS C CA    1 
ATOM 12631 C C     . HIS I 8 45  ? 126.271 153.049 155.636 1.00 125.62 ? 38  HIS C C     1 
ATOM 12632 O O     . HIS I 8 45  ? 127.224 153.514 155.010 1.00 125.62 ? 38  HIS C O     1 
ATOM 12633 C CB    . HIS I 8 45  ? 127.168 151.742 157.537 1.00 125.62 ? 38  HIS C CB    1 
ATOM 12634 C CG    . HIS I 8 45  ? 128.588 151.798 157.079 1.00 125.62 ? 38  HIS C CG    1 
ATOM 12635 N ND1   . HIS I 8 45  ? 128.988 151.317 155.853 1.00 125.62 ? 38  HIS C ND1   1 
ATOM 12636 C CD2   . HIS I 8 45  ? 129.697 152.302 157.668 1.00 125.62 ? 38  HIS C CD2   1 
ATOM 12637 C CE1   . HIS I 8 45  ? 130.288 151.505 155.713 1.00 125.62 ? 38  HIS C CE1   1 
ATOM 12638 N NE2   . HIS I 8 45  ? 130.742 152.102 156.800 1.00 125.62 ? 38  HIS C NE2   1 
ATOM 12639 N N     . ALA I 8 46  ? 125.157 152.642 155.044 1.00 129.21 ? 39  ALA C N     1 
ATOM 12640 C CA    . ALA I 8 46  ? 125.158 152.376 153.619 1.00 129.21 ? 39  ALA C CA    1 
ATOM 12641 C C     . ALA I 8 46  ? 125.094 153.662 152.805 1.00 129.21 ? 39  ALA C C     1 
ATOM 12642 O O     . ALA I 8 46  ? 125.166 154.775 153.326 1.00 129.21 ? 39  ALA C O     1 
ATOM 12643 C CB    . ALA I 8 46  ? 123.993 151.474 153.243 1.00 129.21 ? 39  ALA C CB    1 
ATOM 12644 N N     . THR I 8 47  ? 124.999 153.472 151.489 1.00 146.10 ? 40  THR C N     1 
ATOM 12645 C CA    . THR I 8 47  ? 124.973 154.545 150.508 1.00 146.10 ? 40  THR C CA    1 
ATOM 12646 C C     . THR I 8 47  ? 123.921 154.383 149.420 1.00 146.10 ? 40  THR C C     1 
ATOM 12647 O O     . THR I 8 47  ? 123.502 155.393 148.841 1.00 146.10 ? 40  THR C O     1 
ATOM 12648 C CB    . THR I 8 47  ? 126.344 154.664 149.824 1.00 146.10 ? 40  THR C CB    1 
ATOM 12649 O OG1   . THR I 8 47  ? 126.261 155.601 148.745 1.00 146.10 ? 40  THR C OG1   1 
ATOM 12650 C CG2   . THR I 8 47  ? 126.818 153.314 149.302 1.00 146.10 ? 40  THR C CG2   1 
ATOM 12651 N N     . GLY I 8 48  ? 123.462 153.156 149.150 1.00 154.27 ? 41  GLY C N     1 
ATOM 12652 C CA    . GLY I 8 48  ? 122.843 152.779 147.894 1.00 154.27 ? 41  GLY C CA    1 
ATOM 12653 C C     . GLY I 8 48  ? 121.350 152.582 147.889 1.00 154.27 ? 41  GLY C C     1 
ATOM 12654 O O     . GLY I 8 48  ? 120.821 152.071 146.896 1.00 154.27 ? 41  GLY C O     1 
ATOM 12655 N N     . ARG I 8 49  ? 120.670 152.887 148.996 1.00 159.61 ? 42  ARG C N     1 
ATOM 12656 C CA    . ARG I 8 49  ? 119.242 153.192 149.085 1.00 159.61 ? 42  ARG C CA    1 
ATOM 12657 C C     . ARG I 8 49  ? 118.306 152.011 148.838 1.00 159.61 ? 42  ARG C C     1 
ATOM 12658 O O     . ARG I 8 49  ? 117.107 152.156 149.064 1.00 159.61 ? 42  ARG C O     1 
ATOM 12659 C CB    . ARG I 8 49  ? 118.857 154.316 148.113 1.00 159.61 ? 42  ARG C CB    1 
ATOM 12660 C CG    . ARG I 8 49  ? 119.492 155.639 148.442 1.00 159.61 ? 42  ARG C CG    1 
ATOM 12661 C CD    . ARG I 8 49  ? 119.526 156.496 147.207 1.00 159.61 ? 42  ARG C CD    1 
ATOM 12662 N NE    . ARG I 8 49  ? 120.175 157.766 147.445 1.00 159.61 ? 42  ARG C NE    1 
ATOM 12663 C CZ    . ARG I 8 49  ? 121.490 157.941 147.486 1.00 159.61 ? 42  ARG C CZ    1 
ATOM 12664 N NH1   . ARG I 8 49  ? 122.323 156.918 147.356 1.00 159.61 ? 42  ARG C NH1   1 
ATOM 12665 N NH2   . ARG I 8 49  ? 121.978 159.151 147.711 1.00 159.61 ? 42  ARG C NH2   1 
ATOM 12666 N N     . THR I 8 50  ? 118.797 150.853 148.407 1.00 168.58 ? 43  THR C N     1 
ATOM 12667 C CA    . THR I 8 50  ? 117.906 149.748 148.094 1.00 168.58 ? 43  THR C CA    1 
ATOM 12668 C C     . THR I 8 50  ? 118.652 148.444 148.281 1.00 168.58 ? 43  THR C C     1 
ATOM 12669 O O     . THR I 8 50  ? 119.825 148.335 147.925 1.00 168.58 ? 43  THR C O     1 
ATOM 12670 C CB    . THR I 8 50  ? 117.334 149.869 146.677 1.00 168.58 ? 43  THR C CB    1 
ATOM 12671 O OG1   . THR I 8 50  ? 116.625 148.672 146.337 1.00 168.58 ? 43  THR C OG1   1 
ATOM 12672 C CG2   . THR I 8 50  ? 118.411 150.186 145.648 1.00 168.58 ? 43  THR C CG2   1 
ATOM 12673 N N     . ARG I 8 51  ? 117.954 147.461 148.837 1.00 188.86 ? 44  ARG C N     1 
ATOM 12674 C CA    . ARG I 8 51  ? 118.647 146.365 149.491 1.00 188.86 ? 44  ARG C CA    1 
ATOM 12675 C C     . ARG I 8 51  ? 117.754 145.136 149.627 1.00 188.86 ? 44  ARG C C     1 
ATOM 12676 O O     . ARG I 8 51  ? 116.688 145.188 150.241 1.00 188.86 ? 44  ARG C O     1 
ATOM 12677 C CB    . ARG I 8 51  ? 119.175 146.849 150.850 1.00 188.86 ? 44  ARG C CB    1 
ATOM 12678 C CG    . ARG I 8 51  ? 118.172 147.466 151.822 1.00 188.86 ? 44  ARG C CG    1 
ATOM 12679 C CD    . ARG I 8 51  ? 118.936 148.267 152.828 1.00 188.86 ? 44  ARG C CD    1 
ATOM 12680 N NE    . ARG I 8 51  ? 119.452 149.469 152.188 1.00 188.86 ? 44  ARG C NE    1 
ATOM 12681 C CZ    . ARG I 8 51  ? 120.447 150.205 152.662 1.00 188.86 ? 44  ARG C CZ    1 
ATOM 12682 N NH1   . ARG I 8 51  ? 121.070 149.829 153.766 1.00 188.86 ? 44  ARG C NH1   1 
ATOM 12683 N NH2   . ARG I 8 51  ? 120.840 151.290 152.004 1.00 188.86 ? 44  ARG C NH2   1 
ATOM 12684 N N     . VAL I 8 52  ? 118.214 144.022 149.060 1.00 196.32 ? 45  VAL C N     1 
ATOM 12685 C CA    . VAL I 8 52  ? 117.505 142.753 149.205 1.00 196.32 ? 45  VAL C CA    1 
ATOM 12686 C C     . VAL I 8 52  ? 117.609 142.327 150.663 1.00 196.32 ? 45  VAL C C     1 
ATOM 12687 O O     . VAL I 8 52  ? 118.667 141.881 151.119 1.00 196.32 ? 45  VAL C O     1 
ATOM 12688 C CB    . VAL I 8 52  ? 118.072 141.677 148.269 1.00 196.32 ? 45  VAL C CB    1 
ATOM 12689 C CG1   . VAL I 8 52  ? 117.335 140.359 148.478 1.00 196.32 ? 45  VAL C CG1   1 
ATOM 12690 C CG2   . VAL I 8 52  ? 117.970 142.123 146.821 1.00 196.32 ? 45  VAL C CG2   1 
ATOM 12691 N N     . GLY I 8 53  ? 116.510 142.493 151.401 1.00 182.47 ? 46  GLY C N     1 
ATOM 12692 C CA    . GLY I 8 53  ? 116.538 142.350 152.842 1.00 182.47 ? 46  GLY C CA    1 
ATOM 12693 C C     . GLY I 8 53  ? 116.804 140.947 153.315 1.00 182.47 ? 46  GLY C C     1 
ATOM 12694 O O     . GLY I 8 53  ? 117.261 140.768 154.444 1.00 182.47 ? 46  GLY C O     1 
ATOM 12695 N N     . SER I 8 54  ? 116.549 139.949 152.470 1.00 166.72 ? 47  SER C N     1 
ATOM 12696 C CA    . SER I 8 54  ? 116.853 138.578 152.838 1.00 166.72 ? 47  SER C CA    1 
ATOM 12697 C C     . SER I 8 54  ? 118.340 138.357 152.971 1.00 166.72 ? 47  SER C C     1 
ATOM 12698 O O     . SER I 8 54  ? 118.757 137.455 153.697 1.00 166.72 ? 47  SER C O     1 
ATOM 12699 C CB    . SER I 8 54  ? 116.287 137.618 151.804 1.00 166.72 ? 47  SER C CB    1 
ATOM 12700 O OG    . SER I 8 54  ? 116.953 137.788 150.569 1.00 166.72 ? 47  SER C OG    1 
ATOM 12701 N N     . LYS I 8 55  ? 119.143 139.186 152.310 1.00 152.60 ? 48  LYS C N     1 
ATOM 12702 C CA    . LYS I 8 55  ? 120.580 139.102 152.485 1.00 152.60 ? 48  LYS C CA    1 
ATOM 12703 C C     . LYS I 8 55  ? 120.982 139.465 153.905 1.00 152.60 ? 48  LYS C C     1 
ATOM 12704 O O     . LYS I 8 55  ? 121.972 138.929 154.409 1.00 152.60 ? 48  LYS C O     1 
ATOM 12705 C CB    . LYS I 8 55  ? 121.288 139.985 151.448 1.00 152.60 ? 48  LYS C CB    1 
ATOM 12706 C CG    . LYS I 8 55  ? 122.786 139.946 151.544 1.00 152.60 ? 48  LYS C CG    1 
ATOM 12707 C CD    . LYS I 8 55  ? 123.218 138.503 151.456 1.00 152.60 ? 48  LYS C CD    1 
ATOM 12708 C CE    . LYS I 8 55  ? 124.679 138.357 151.602 1.00 152.60 ? 48  LYS C CE    1 
ATOM 12709 N NZ    . LYS I 8 55  ? 125.106 138.719 152.982 1.00 152.60 ? 48  LYS C NZ    1 
ATOM 12710 N N     . ALA I 8 56  ? 120.197 140.311 154.581 1.00 169.40 ? 49  ALA C N     1 
ATOM 12711 C CA    . ALA I 8 56  ? 120.482 140.593 155.979 1.00 169.40 ? 49  ALA C CA    1 
ATOM 12712 C C     . ALA I 8 56  ? 120.420 139.327 156.818 1.00 169.40 ? 49  ALA C C     1 
ATOM 12713 O O     . ALA I 8 56  ? 121.306 139.110 157.639 1.00 169.40 ? 49  ALA C O     1 
ATOM 12714 C CB    . ALA I 8 56  ? 119.535 141.656 156.531 1.00 169.40 ? 49  ALA C CB    1 
ATOM 12715 N N     . ALA I 8 57  ? 119.491 138.414 156.502 1.00 186.41 ? 50  ALA C N     1 
ATOM 12716 C CA    . ALA I 8 57  ? 119.290 137.198 157.297 1.00 186.41 ? 50  ALA C CA    1 
ATOM 12717 C C     . ALA I 8 57  ? 120.502 136.269 157.285 1.00 186.41 ? 50  ALA C C     1 
ATOM 12718 O O     . ALA I 8 57  ? 120.662 135.449 158.197 1.00 186.41 ? 50  ALA C O     1 
ATOM 12719 C CB    . ALA I 8 57  ? 118.055 136.446 156.802 1.00 186.41 ? 50  ALA C CB    1 
ATOM 12720 N N     . ILE I 8 58  ? 121.355 136.367 156.265 1.00 183.05 ? 51  ILE C N     1 
ATOM 12721 C CA    . ILE I 8 58  ? 122.675 135.755 156.359 1.00 183.05 ? 51  ILE C CA    1 
ATOM 12722 C C     . ILE I 8 58  ? 123.719 136.797 156.762 1.00 183.05 ? 51  ILE C C     1 
ATOM 12723 O O     . ILE I 8 58  ? 124.724 136.466 157.404 1.00 183.05 ? 51  ILE C O     1 
ATOM 12724 C CB    . ILE I 8 58  ? 122.999 135.021 155.035 1.00 183.05 ? 51  ILE C CB    1 
ATOM 12725 C CG1   . ILE I 8 58  ? 124.437 134.484 154.969 1.00 183.05 ? 51  ILE C CG1   1 
ATOM 12726 C CG2   . ILE I 8 58  ? 122.617 135.830 153.834 1.00 183.05 ? 51  ILE C CG2   1 
ATOM 12727 C CD1   . ILE I 8 58  ? 124.711 133.661 153.737 1.00 183.05 ? 51  ILE C CD1   1 
ATOM 12728 N N     . TYR I 8 59  ? 123.485 138.072 156.448 1.00 178.64 ? 52  TYR C N     1 
ATOM 12729 C CA    . TYR I 8 59  ? 124.437 139.097 156.860 1.00 178.64 ? 52  TYR C CA    1 
ATOM 12730 C C     . TYR I 8 59  ? 124.376 139.303 158.363 1.00 178.64 ? 52  TYR C C     1 
ATOM 12731 O O     . TYR I 8 59  ? 125.357 139.727 158.982 1.00 178.64 ? 52  TYR C O     1 
ATOM 12732 C CB    . TYR I 8 59  ? 124.161 140.404 156.127 1.00 178.64 ? 52  TYR C CB    1 
ATOM 12733 C CG    . TYR I 8 59  ? 125.186 141.489 156.316 1.00 178.64 ? 52  TYR C CG    1 
ATOM 12734 C CD1   . TYR I 8 59  ? 126.409 141.432 155.662 1.00 178.64 ? 52  TYR C CD1   1 
ATOM 12735 C CD2   . TYR I 8 59  ? 124.917 142.590 157.118 1.00 178.64 ? 52  TYR C CD2   1 
ATOM 12736 C CE1   . TYR I 8 59  ? 127.349 142.437 155.816 1.00 178.64 ? 52  TYR C CE1   1 
ATOM 12737 C CE2   . TYR I 8 59  ? 125.846 143.598 157.278 1.00 178.64 ? 52  TYR C CE2   1 
ATOM 12738 C CZ    . TYR I 8 59  ? 127.059 143.515 156.628 1.00 178.64 ? 52  TYR C CZ    1 
ATOM 12739 O OH    . TYR I 8 59  ? 127.978 144.521 156.794 1.00 178.64 ? 52  TYR C OH    1 
ATOM 12740 N N     . LEU I 8 60  ? 123.215 139.030 158.960 1.00 169.56 ? 53  LEU C N     1 
ATOM 12741 C CA    . LEU I 8 60  ? 123.127 138.843 160.401 1.00 169.56 ? 53  LEU C CA    1 
ATOM 12742 C C     . LEU I 8 60  ? 124.082 137.771 160.880 1.00 169.56 ? 53  LEU C C     1 
ATOM 12743 O O     . LEU I 8 60  ? 124.745 137.952 161.903 1.00 169.56 ? 53  LEU C O     1 
ATOM 12744 C CB    . LEU I 8 60  ? 121.698 138.462 160.788 1.00 169.56 ? 53  LEU C CB    1 
ATOM 12745 C CG    . LEU I 8 60  ? 120.550 139.392 161.230 1.00 169.56 ? 53  LEU C CG    1 
ATOM 12746 C CD1   . LEU I 8 60  ? 120.830 139.962 162.596 1.00 169.56 ? 53  LEU C CD1   1 
ATOM 12747 C CD2   . LEU I 8 60  ? 120.207 140.525 160.269 1.00 169.56 ? 53  LEU C CD2   1 
ATOM 12748 N N     . THR I 8 61  ? 124.206 136.688 160.128 1.00 156.38 ? 54  THR C N     1 
ATOM 12749 C CA    . THR I 8 61  ? 125.112 135.609 160.472 1.00 156.38 ? 54  THR C CA    1 
ATOM 12750 C C     . THR I 8 61  ? 126.506 135.810 159.927 1.00 156.38 ? 54  THR C C     1 
ATOM 12751 O O     . THR I 8 61  ? 127.366 134.953 160.150 1.00 156.38 ? 54  THR C O     1 
ATOM 12752 C CB    . THR I 8 61  ? 124.595 134.283 159.929 1.00 156.38 ? 54  THR C CB    1 
ATOM 12753 O OG1   . THR I 8 61  ? 124.707 134.300 158.503 1.00 156.38 ? 54  THR C OG1   1 
ATOM 12754 C CG2   . THR I 8 61  ? 123.144 134.103 160.315 1.00 156.38 ? 54  THR C CG2   1 
ATOM 12755 N N     . ALA I 8 62  ? 126.734 136.892 159.186 1.00 157.64 ? 55  ALA C N     1 
ATOM 12756 C CA    . ALA I 8 62  ? 128.076 137.163 158.694 1.00 157.64 ? 55  ALA C CA    1 
ATOM 12757 C C     . ALA I 8 62  ? 129.029 137.433 159.846 1.00 157.64 ? 55  ALA C C     1 
ATOM 12758 O O     . ALA I 8 62  ? 130.204 137.056 159.794 1.00 157.64 ? 55  ALA C O     1 
ATOM 12759 C CB    . ALA I 8 62  ? 128.060 138.340 157.723 1.00 157.64 ? 55  ALA C CB    1 
ATOM 12760 N N     . VAL I 8 63  ? 128.536 138.070 160.905 1.00 162.92 ? 56  VAL C N     1 
ATOM 12761 C CA    . VAL I 8 63  ? 129.364 138.247 162.087 1.00 162.92 ? 56  VAL C CA    1 
ATOM 12762 C C     . VAL I 8 63  ? 129.320 137.012 162.968 1.00 162.92 ? 56  VAL C C     1 
ATOM 12763 O O     . VAL I 8 63  ? 130.251 136.770 163.747 1.00 162.92 ? 56  VAL C O     1 
ATOM 12764 C CB    . VAL I 8 63  ? 128.926 139.499 162.868 1.00 162.92 ? 56  VAL C CB    1 
ATOM 12765 C CG1   . VAL I 8 63  ? 129.241 140.757 162.084 1.00 162.92 ? 56  VAL C CG1   1 
ATOM 12766 C CG2   . VAL I 8 63  ? 127.440 139.432 163.169 1.00 162.92 ? 56  VAL C CG2   1 
ATOM 12767 N N     . LEU I 8 64  ? 128.269 136.201 162.842 1.00 156.20 ? 57  LEU C N     1 
ATOM 12768 C CA    . LEU I 8 64  ? 127.879 135.345 163.953 1.00 156.20 ? 57  LEU C CA    1 
ATOM 12769 C C     . LEU I 8 64  ? 128.836 134.188 164.163 1.00 156.20 ? 57  LEU C C     1 
ATOM 12770 O O     . LEU I 8 64  ? 129.423 134.070 165.241 1.00 156.20 ? 57  LEU C O     1 
ATOM 12771 C CB    . LEU I 8 64  ? 126.453 134.846 163.771 1.00 156.20 ? 57  LEU C CB    1 
ATOM 12772 C CG    . LEU I 8 64  ? 125.466 135.867 164.314 1.00 156.20 ? 57  LEU C CG    1 
ATOM 12773 C CD1   . LEU I 8 64  ? 124.062 135.492 163.986 1.00 156.20 ? 57  LEU C CD1   1 
ATOM 12774 C CD2   . LEU I 8 64  ? 125.634 135.849 165.813 1.00 156.20 ? 57  LEU C CD2   1 
ATOM 12775 N N     . GLU I 8 65  ? 129.019 133.329 163.156 1.00 159.52 ? 58  GLU C N     1 
ATOM 12776 C CA    . GLU I 8 65  ? 129.770 132.102 163.410 1.00 159.52 ? 58  GLU C CA    1 
ATOM 12777 C C     . GLU I 8 65  ? 131.232 132.402 163.679 1.00 159.52 ? 58  GLU C C     1 
ATOM 12778 O O     . GLU I 8 65  ? 131.863 131.748 164.518 1.00 159.52 ? 58  GLU C O     1 
ATOM 12779 C CB    . GLU I 8 65  ? 129.601 131.105 162.270 1.00 159.52 ? 58  GLU C CB    1 
ATOM 12780 C CG    . GLU I 8 65  ? 130.352 129.804 162.516 1.00 159.52 ? 58  GLU C CG    1 
ATOM 12781 C CD    . GLU I 8 65  ? 129.832 128.671 161.695 1.00 159.52 ? 58  GLU C CD    1 
ATOM 12782 O OE1   . GLU I 8 65  ? 128.796 128.869 161.040 1.00 159.52 ? 58  GLU C OE1   1 
ATOM 12783 O OE2   . GLU I 8 65  ? 130.453 127.590 161.692 1.00 159.52 ? 58  GLU C OE2   1 
ATOM 12784 N N     . TYR I 8 66  ? 131.732 133.476 163.079 1.00 165.98 ? 59  TYR C N     1 
ATOM 12785 C CA    . TYR I 8 66  ? 133.024 134.018 163.455 1.00 165.98 ? 59  TYR C CA    1 
ATOM 12786 C C     . TYR I 8 66  ? 133.053 134.488 164.901 1.00 165.98 ? 59  TYR C C     1 
ATOM 12787 O O     . TYR I 8 66  ? 134.073 134.302 165.570 1.00 165.98 ? 59  TYR C O     1 
ATOM 12788 C CB    . TYR I 8 66  ? 133.389 135.156 162.500 1.00 165.98 ? 59  TYR C CB    1 
ATOM 12789 C CG    . TYR I 8 66  ? 134.788 135.702 162.672 1.00 165.98 ? 59  TYR C CG    1 
ATOM 12790 C CD1   . TYR I 8 66  ? 135.894 134.914 162.385 1.00 165.98 ? 59  TYR C CD1   1 
ATOM 12791 C CD2   . TYR I 8 66  ? 135.004 137.021 163.055 1.00 165.98 ? 59  TYR C CD2   1 
ATOM 12792 C CE1   . TYR I 8 66  ? 137.182 135.404 162.522 1.00 165.98 ? 59  TYR C CE1   1 
ATOM 12793 C CE2   . TYR I 8 66  ? 136.291 137.525 163.182 1.00 165.98 ? 59  TYR C CE2   1 
ATOM 12794 C CZ    . TYR I 8 66  ? 137.373 136.710 162.920 1.00 165.98 ? 59  TYR C CZ    1 
ATOM 12795 O OH    . TYR I 8 66  ? 138.647 137.206 163.055 1.00 165.98 ? 59  TYR C OH    1 
ATOM 12796 N N     . LEU I 8 67  ? 131.960 135.040 165.422 1.00 159.36 ? 60  LEU C N     1 
ATOM 12797 C CA    . LEU I 8 67  ? 132.023 135.366 166.836 1.00 159.36 ? 60  LEU C CA    1 
ATOM 12798 C C     . LEU I 8 67  ? 131.647 134.177 167.704 1.00 159.36 ? 60  LEU C C     1 
ATOM 12799 O O     . LEU I 8 67  ? 132.103 134.080 168.847 1.00 159.36 ? 60  LEU C O     1 
ATOM 12800 C CB    . LEU I 8 67  ? 131.159 136.588 167.154 1.00 159.36 ? 60  LEU C CB    1 
ATOM 12801 C CG    . LEU I 8 67  ? 129.639 136.709 167.028 1.00 159.36 ? 60  LEU C CG    1 
ATOM 12802 C CD1   . LEU I 8 67  ? 128.911 136.283 168.298 1.00 159.36 ? 60  LEU C CD1   1 
ATOM 12803 C CD2   . LEU I 8 67  ? 129.242 138.120 166.625 1.00 159.36 ? 60  LEU C CD2   1 
ATOM 12804 N N     . THR I 8 68  ? 130.857 133.237 167.179 1.00 156.94 ? 61  THR C N     1 
ATOM 12805 C CA    . THR I 8 68  ? 130.663 132.005 167.930 1.00 156.94 ? 61  THR C CA    1 
ATOM 12806 C C     . THR I 8 68  ? 131.890 131.119 167.866 1.00 156.94 ? 61  THR C C     1 
ATOM 12807 O O     . THR I 8 68  ? 132.039 130.238 168.717 1.00 156.94 ? 61  THR C O     1 
ATOM 12808 C CB    . THR I 8 68  ? 129.488 131.159 167.440 1.00 156.94 ? 61  THR C CB    1 
ATOM 12809 O OG1   . THR I 8 68  ? 129.823 130.559 166.188 1.00 156.94 ? 61  THR C OG1   1 
ATOM 12810 C CG2   . THR I 8 68  ? 128.200 131.965 167.320 1.00 156.94 ? 61  THR C CG2   1 
ATOM 12811 N N     . ALA I 8 69  ? 132.739 131.297 166.854 1.00 159.26 ? 62  ALA C N     1 
ATOM 12812 C CA    . ALA I 8 69  ? 134.020 130.617 166.870 1.00 159.26 ? 62  ALA C CA    1 
ATOM 12813 C C     . ALA I 8 69  ? 134.845 131.036 168.064 1.00 159.26 ? 62  ALA C C     1 
ATOM 12814 O O     . ALA I 8 69  ? 135.152 130.202 168.923 1.00 159.26 ? 62  ALA C O     1 
ATOM 12815 C CB    . ALA I 8 69  ? 134.794 130.904 165.590 1.00 159.26 ? 62  ALA C CB    1 
ATOM 12816 N N     . GLU I 8 70  ? 135.128 132.330 168.172 1.00 166.92 ? 63  GLU C N     1 
ATOM 12817 C CA    . GLU I 8 70  ? 136.080 132.836 169.142 1.00 166.92 ? 63  GLU C CA    1 
ATOM 12818 C C     . GLU I 8 70  ? 135.649 132.696 170.591 1.00 166.92 ? 63  GLU C C     1 
ATOM 12819 O O     . GLU I 8 70  ? 136.505 132.734 171.475 1.00 166.92 ? 63  GLU C O     1 
ATOM 12820 C CB    . GLU I 8 70  ? 136.394 134.304 168.849 1.00 166.92 ? 63  GLU C CB    1 
ATOM 12821 C CG    . GLU I 8 70  ? 135.181 135.179 168.654 1.00 166.92 ? 63  GLU C CG    1 
ATOM 12822 C CD    . GLU I 8 70  ? 134.627 135.754 169.930 1.00 166.92 ? 63  GLU C CD    1 
ATOM 12823 O OE1   . GLU I 8 70  ? 135.333 135.722 170.956 1.00 166.92 ? 63  GLU C OE1   1 
ATOM 12824 O OE2   . GLU I 8 70  ? 133.503 136.286 169.896 1.00 166.92 ? 63  GLU C OE2   1 
ATOM 12825 N N     . VAL I 8 71  ? 134.364 132.533 170.869 1.00 159.34 ? 64  VAL C N     1 
ATOM 12826 C CA    . VAL I 8 71  ? 134.000 132.447 172.270 1.00 159.34 ? 64  VAL C CA    1 
ATOM 12827 C C     . VAL I 8 71  ? 134.325 131.073 172.843 1.00 159.34 ? 64  VAL C C     1 
ATOM 12828 O O     . VAL I 8 71  ? 134.990 130.985 173.879 1.00 159.34 ? 64  VAL C O     1 
ATOM 12829 C CB    . VAL I 8 71  ? 132.530 132.851 172.469 1.00 159.34 ? 64  VAL C CB    1 
ATOM 12830 C CG1   . VAL I 8 71  ? 132.390 134.326 172.269 1.00 159.34 ? 64  VAL C CG1   1 
ATOM 12831 C CG2   . VAL I 8 71  ? 131.648 132.165 171.476 1.00 159.34 ? 64  VAL C CG2   1 
ATOM 12832 N N     . LEU I 8 72  ? 133.927 129.982 172.180 1.00 169.83 ? 65  LEU C N     1 
ATOM 12833 C CA    . LEU I 8 72  ? 134.119 128.680 172.798 1.00 169.83 ? 65  LEU C CA    1 
ATOM 12834 C C     . LEU I 8 72  ? 135.545 128.200 172.654 1.00 169.83 ? 65  LEU C C     1 
ATOM 12835 O O     . LEU I 8 72  ? 135.972 127.333 173.425 1.00 169.83 ? 65  LEU C O     1 
ATOM 12836 C CB    . LEU I 8 72  ? 133.176 127.615 172.220 1.00 169.83 ? 65  LEU C CB    1 
ATOM 12837 C CG    . LEU I 8 72  ? 133.584 126.749 171.022 1.00 169.83 ? 65  LEU C CG    1 
ATOM 12838 C CD1   . LEU I 8 72  ? 132.681 125.524 170.954 1.00 169.83 ? 65  LEU C CD1   1 
ATOM 12839 C CD2   . LEU I 8 72  ? 133.548 127.492 169.715 1.00 169.83 ? 65  LEU C CD2   1 
ATOM 12840 N N     . GLU I 8 73  ? 136.304 128.776 171.726 1.00 177.37 ? 66  GLU C N     1 
ATOM 12841 C CA    . GLU I 8 73  ? 137.736 128.542 171.724 1.00 177.37 ? 66  GLU C CA    1 
ATOM 12842 C C     . GLU I 8 73  ? 138.463 129.477 172.680 1.00 177.37 ? 66  GLU C C     1 
ATOM 12843 O O     . GLU I 8 73  ? 139.683 129.611 172.590 1.00 177.37 ? 66  GLU C O     1 
ATOM 12844 C CB    . GLU I 8 73  ? 138.310 128.642 170.302 1.00 177.37 ? 66  GLU C CB    1 
ATOM 12845 C CG    . GLU I 8 73  ? 138.258 129.997 169.647 1.00 177.37 ? 66  GLU C CG    1 
ATOM 12846 C CD    . GLU I 8 73  ? 139.546 130.793 169.754 1.00 177.37 ? 66  GLU C CD    1 
ATOM 12847 O OE1   . GLU I 8 73  ? 140.621 130.178 169.914 1.00 177.37 ? 66  GLU C OE1   1 
ATOM 12848 O OE2   . GLU I 8 73  ? 139.480 132.037 169.684 1.00 177.37 ? 66  GLU C OE2   1 
ATOM 12849 N N     . LEU I 8 74  ? 137.743 130.123 173.593 1.00 160.11 ? 67  LEU C N     1 
ATOM 12850 C CA    . LEU I 8 74  ? 138.345 130.724 174.765 1.00 160.11 ? 67  LEU C CA    1 
ATOM 12851 C C     . LEU I 8 74  ? 138.118 129.899 176.012 1.00 160.11 ? 67  LEU C C     1 
ATOM 12852 O O     . LEU I 8 74  ? 137.902 130.465 177.085 1.00 160.11 ? 67  LEU C O     1 
ATOM 12853 C CB    . LEU I 8 74  ? 137.825 132.143 174.960 1.00 160.11 ? 67  LEU C CB    1 
ATOM 12854 C CG    . LEU I 8 74  ? 138.789 133.238 174.520 1.00 160.11 ? 67  LEU C CG    1 
ATOM 12855 C CD1   . LEU I 8 74  ? 139.936 133.196 175.490 1.00 160.11 ? 67  LEU C CD1   1 
ATOM 12856 C CD2   . LEU I 8 74  ? 139.307 133.052 173.114 1.00 160.11 ? 67  LEU C CD2   1 
ATOM 12857 N N     . ALA I 8 75  ? 138.184 128.579 175.909 1.00 135.99 ? 68  ALA C N     1 
ATOM 12858 C CA    . ALA I 8 75  ? 137.806 127.725 177.017 1.00 135.99 ? 68  ALA C CA    1 
ATOM 12859 C C     . ALA I 8 75  ? 138.821 126.644 177.345 1.00 135.99 ? 68  ALA C C     1 
ATOM 12860 O O     . ALA I 8 75  ? 138.438 125.612 177.898 1.00 135.99 ? 68  ALA C O     1 
ATOM 12861 C CB    . ALA I 8 75  ? 136.466 127.071 176.709 1.00 135.99 ? 68  ALA C CB    1 
ATOM 12862 N N     . GLY I 8 76  ? 140.096 126.835 177.017 1.00 144.44 ? 69  GLY C N     1 
ATOM 12863 C CA    . GLY I 8 76  ? 141.019 125.709 177.032 1.00 144.44 ? 69  GLY C CA    1 
ATOM 12864 C C     . GLY I 8 76  ? 141.411 125.283 178.430 1.00 144.44 ? 69  GLY C C     1 
ATOM 12865 O O     . GLY I 8 76  ? 141.226 124.129 178.817 1.00 144.44 ? 69  GLY C O     1 
ATOM 12866 N N     . ASN I 8 77  ? 141.904 126.218 179.216 1.00 150.62 ? 70  ASN C N     1 
ATOM 12867 C CA    . ASN I 8 77  ? 142.145 126.028 180.632 1.00 150.62 ? 70  ASN C CA    1 
ATOM 12868 C C     . ASN I 8 77  ? 140.850 125.846 181.407 1.00 150.62 ? 70  ASN C C     1 
ATOM 12869 O O     . ASN I 8 77  ? 140.878 125.297 182.512 1.00 150.62 ? 70  ASN C O     1 
ATOM 12870 C CB    . ASN I 8 77  ? 142.897 127.246 181.158 1.00 150.62 ? 70  ASN C CB    1 
ATOM 12871 C CG    . ASN I 8 77  ? 143.499 127.036 182.499 1.00 150.62 ? 70  ASN C CG    1 
ATOM 12872 O OD1   . ASN I 8 77  ? 143.554 125.931 183.010 1.00 150.62 ? 70  ASN C OD1   1 
ATOM 12873 N ND2   . ASN I 8 77  ? 143.919 128.124 183.114 1.00 150.62 ? 70  ASN C ND2   1 
ATOM 12874 N N     . ALA I 8 78  ? 139.711 126.230 180.812 1.00 160.62 ? 71  ALA C N     1 
ATOM 12875 C CA    . ALA I 8 78  ? 138.452 126.379 181.532 1.00 160.62 ? 71  ALA C CA    1 
ATOM 12876 C C     . ALA I 8 78  ? 137.901 125.061 182.060 1.00 160.62 ? 71  ALA C C     1 
ATOM 12877 O O     . ALA I 8 78  ? 137.025 125.075 182.929 1.00 160.62 ? 71  ALA C O     1 
ATOM 12878 C CB    . ALA I 8 78  ? 137.415 127.058 180.645 1.00 160.62 ? 71  ALA C CB    1 
ATOM 12879 N N     . ALA I 8 79  ? 138.393 123.926 181.564 1.00 184.76 ? 72  ALA C N     1 
ATOM 12880 C CA    . ALA I 8 79  ? 138.067 122.654 182.195 1.00 184.76 ? 72  ALA C CA    1 
ATOM 12881 C C     . ALA I 8 79  ? 138.879 122.451 183.470 1.00 184.76 ? 72  ALA C C     1 
ATOM 12882 O O     . ALA I 8 79  ? 138.361 121.934 184.467 1.00 184.76 ? 72  ALA C O     1 
ATOM 12883 C CB    . ALA I 8 79  ? 138.304 121.505 181.215 1.00 184.76 ? 72  ALA C CB    1 
ATOM 12884 N N     . LYS I 8 80  ? 140.149 122.854 183.460 1.00 194.68 ? 73  LYS C N     1 
ATOM 12885 C CA    . LYS I 8 80  ? 141.091 122.481 184.507 1.00 194.68 ? 73  LYS C CA    1 
ATOM 12886 C C     . LYS I 8 80  ? 141.525 123.646 185.390 1.00 194.68 ? 73  LYS C C     1 
ATOM 12887 O O     . LYS I 8 80  ? 142.450 123.485 186.190 1.00 194.68 ? 73  LYS C O     1 
ATOM 12888 C CB    . LYS I 8 80  ? 142.320 121.813 183.888 1.00 194.68 ? 73  LYS C CB    1 
ATOM 12889 C CG    . LYS I 8 80  ? 143.108 122.724 182.972 1.00 194.68 ? 73  LYS C CG    1 
ATOM 12890 C CD    . LYS I 8 80  ? 144.302 122.028 182.347 1.00 194.68 ? 73  LYS C CD    1 
ATOM 12891 C CE    . LYS I 8 80  ? 145.097 122.991 181.478 1.00 194.68 ? 73  LYS C CE    1 
ATOM 12892 N NZ    . LYS I 8 80  ? 144.325 123.423 180.280 1.00 194.68 ? 73  LYS C NZ    1 
ATOM 12893 N N     . ASP I 8 81  ? 140.893 124.806 185.284 1.00 180.72 ? 74  ASP C N     1 
ATOM 12894 C CA    . ASP I 8 81  ? 141.235 125.891 186.188 1.00 180.72 ? 74  ASP C CA    1 
ATOM 12895 C C     . ASP I 8 81  ? 140.154 126.226 187.194 1.00 180.72 ? 74  ASP C C     1 
ATOM 12896 O O     . ASP I 8 81  ? 140.473 126.841 188.218 1.00 180.72 ? 74  ASP C O     1 
ATOM 12897 C CB    . ASP I 8 81  ? 141.610 127.155 185.398 1.00 180.72 ? 74  ASP C CB    1 
ATOM 12898 C CG    . ASP I 8 81  ? 140.515 127.643 184.473 1.00 180.72 ? 74  ASP C CG    1 
ATOM 12899 O OD1   . ASP I 8 81  ? 139.408 127.097 184.476 1.00 180.72 ? 74  ASP C OD1   1 
ATOM 12900 O OD2   . ASP I 8 81  ? 140.786 128.563 183.686 1.00 180.72 ? 74  ASP C OD2   1 
ATOM 12901 N N     . LEU I 8 82  ? 138.894 125.854 186.924 1.00 210.57 ? 75  LEU C N     1 
ATOM 12902 C CA    . LEU I 8 82  ? 137.677 126.331 187.609 1.00 210.57 ? 75  LEU C CA    1 
ATOM 12903 C C     . LEU I 8 82  ? 137.659 127.852 187.798 1.00 210.57 ? 75  LEU C C     1 
ATOM 12904 O O     . LEU I 8 82  ? 137.144 128.378 188.787 1.00 210.57 ? 75  LEU C O     1 
ATOM 12905 C CB    . LEU I 8 82  ? 137.426 125.588 188.933 1.00 210.57 ? 75  LEU C CB    1 
ATOM 12906 C CG    . LEU I 8 82  ? 138.220 125.591 190.242 1.00 210.57 ? 75  LEU C CG    1 
ATOM 12907 C CD1   . LEU I 8 82  ? 137.271 125.269 191.375 1.00 210.57 ? 75  LEU C CD1   1 
ATOM 12908 C CD2   . LEU I 8 82  ? 139.315 124.535 190.209 1.00 210.57 ? 75  LEU C CD2   1 
ATOM 12909 N N     . LYS I 8 83  ? 138.204 128.565 186.818 1.00 218.69 ? 76  LYS C N     1 
ATOM 12910 C CA    . LYS I 8 83  ? 138.161 130.018 186.777 1.00 218.69 ? 76  LYS C CA    1 
ATOM 12911 C C     . LYS I 8 83  ? 136.938 130.408 185.969 1.00 218.69 ? 76  LYS C C     1 
ATOM 12912 O O     . LYS I 8 83  ? 136.902 130.197 184.754 1.00 218.69 ? 76  LYS C O     1 
ATOM 12913 C CB    . LYS I 8 83  ? 139.434 130.568 186.145 1.00 218.69 ? 76  LYS C CB    1 
ATOM 12914 C CG    . LYS I 8 83  ? 139.435 132.063 186.003 1.00 218.69 ? 76  LYS C CG    1 
ATOM 12915 C CD    . LYS I 8 83  ? 139.492 132.730 187.357 1.00 218.69 ? 76  LYS C CD    1 
ATOM 12916 C CE    . LYS I 8 83  ? 139.581 134.230 187.204 1.00 218.69 ? 76  LYS C CE    1 
ATOM 12917 N NZ    . LYS I 8 83  ? 138.328 134.795 186.634 1.00 218.69 ? 76  LYS C NZ    1 
ATOM 12918 N N     . VAL I 8 84  ? 135.932 130.978 186.628 1.00 181.60 ? 77  VAL C N     1 
ATOM 12919 C CA    . VAL I 8 84  ? 134.657 131.115 185.947 1.00 181.60 ? 77  VAL C CA    1 
ATOM 12920 C C     . VAL I 8 84  ? 134.591 132.381 185.096 1.00 181.60 ? 77  VAL C C     1 
ATOM 12921 O O     . VAL I 8 84  ? 133.814 132.421 184.141 1.00 181.60 ? 77  VAL C O     1 
ATOM 12922 C CB    . VAL I 8 84  ? 133.477 131.063 186.938 1.00 181.60 ? 77  VAL C CB    1 
ATOM 12923 C CG1   . VAL I 8 84  ? 132.970 132.434 187.334 1.00 181.60 ? 77  VAL C CG1   1 
ATOM 12924 C CG2   . VAL I 8 84  ? 132.371 130.192 186.407 1.00 181.60 ? 77  VAL C CG2   1 
ATOM 12925 N N     . LYS I 8 85  ? 135.404 133.389 185.372 1.00 183.32 ? 78  LYS C N     1 
ATOM 12926 C CA    . LYS I 8 85  ? 135.390 134.591 184.556 1.00 183.32 ? 78  LYS C CA    1 
ATOM 12927 C C     . LYS I 8 85  ? 136.621 134.649 183.652 1.00 183.32 ? 78  LYS C C     1 
ATOM 12928 O O     . LYS I 8 85  ? 137.697 134.156 183.994 1.00 183.32 ? 78  LYS C O     1 
ATOM 12929 C CB    . LYS I 8 85  ? 135.289 135.830 185.441 1.00 183.32 ? 78  LYS C CB    1 
ATOM 12930 C CG    . LYS I 8 85  ? 133.959 135.934 186.126 1.00 183.32 ? 78  LYS C CG    1 
ATOM 12931 C CD    . LYS I 8 85  ? 133.832 137.248 186.858 1.00 183.32 ? 78  LYS C CD    1 
ATOM 12932 C CE    . LYS I 8 85  ? 132.465 137.369 187.495 1.00 183.32 ? 78  LYS C CE    1 
ATOM 12933 N NZ    . LYS I 8 85  ? 131.411 137.451 186.448 1.00 183.32 ? 78  LYS C NZ    1 
ATOM 12934 N N     . ARG I 8 86  ? 136.450 135.264 182.477 1.00 177.38 ? 79  ARG C N     1 
ATOM 12935 C CA    . ARG I 8 86  ? 137.503 135.325 181.455 1.00 177.38 ? 79  ARG C CA    1 
ATOM 12936 C C     . ARG I 8 86  ? 138.157 136.702 181.456 1.00 177.38 ? 79  ARG C C     1 
ATOM 12937 O O     . ARG I 8 86  ? 137.667 137.622 180.797 1.00 177.38 ? 79  ARG C O     1 
ATOM 12938 C CB    . ARG I 8 86  ? 136.969 134.995 180.064 1.00 177.38 ? 79  ARG C CB    1 
ATOM 12939 C CG    . ARG I 8 86  ? 136.683 133.532 179.794 1.00 177.38 ? 79  ARG C CG    1 
ATOM 12940 C CD    . ARG I 8 86  ? 136.405 133.351 178.307 1.00 177.38 ? 79  ARG C CD    1 
ATOM 12941 N NE    . ARG I 8 86  ? 136.181 131.962 177.919 1.00 177.38 ? 79  ARG C NE    1 
ATOM 12942 C CZ    . ARG I 8 86  ? 134.982 131.406 177.801 1.00 177.38 ? 79  ARG C CZ    1 
ATOM 12943 N NH1   . ARG I 8 86  ? 133.896 132.126 178.035 1.00 177.38 ? 79  ARG C NH1   1 
ATOM 12944 N NH2   . ARG I 8 86  ? 134.870 130.134 177.441 1.00 177.38 ? 79  ARG C NH2   1 
ATOM 12945 N N     . ILE I 8 87  ? 139.288 136.825 182.157 1.00 159.85 ? 80  ILE C N     1 
ATOM 12946 C CA    . ILE I 8 87  ? 139.968 138.111 182.224 1.00 159.85 ? 80  ILE C CA    1 
ATOM 12947 C C     . ILE I 8 87  ? 140.728 138.370 180.932 1.00 159.85 ? 80  ILE C C     1 
ATOM 12948 O O     . ILE I 8 87  ? 140.991 137.468 180.135 1.00 159.85 ? 80  ILE C O     1 
ATOM 12949 C CB    . ILE I 8 87  ? 140.895 138.197 183.447 1.00 159.85 ? 80  ILE C CB    1 
ATOM 12950 C CG1   . ILE I 8 87  ? 142.008 137.156 183.368 1.00 159.85 ? 80  ILE C CG1   1 
ATOM 12951 C CG2   . ILE I 8 87  ? 140.098 138.020 184.731 1.00 159.85 ? 80  ILE C CG2   1 
ATOM 12952 C CD1   . ILE I 8 87  ? 143.051 137.297 184.456 1.00 159.85 ? 80  ILE C CD1   1 
ATOM 12953 N N     . THR I 8 88  ? 141.089 139.636 180.740 1.00 153.94 ? 81  THR C N     1 
ATOM 12954 C CA    . THR I 8 88  ? 141.615 140.071 179.454 1.00 153.94 ? 81  THR C CA    1 
ATOM 12955 C C     . THR I 8 88  ? 142.982 139.511 179.053 1.00 153.94 ? 81  THR C C     1 
ATOM 12956 O O     . THR I 8 88  ? 143.191 139.349 177.837 1.00 153.94 ? 81  THR C O     1 
ATOM 12957 C CB    . THR I 8 88  ? 141.619 141.604 179.395 1.00 153.94 ? 81  THR C CB    1 
ATOM 12958 O OG1   . THR I 8 88  ? 142.474 142.149 180.402 1.00 153.94 ? 81  THR C OG1   1 
ATOM 12959 C CG2   . THR I 8 88  ? 140.217 142.138 179.611 1.00 153.94 ? 81  THR C CG2   1 
ATOM 12960 N N     . PRO I 8 89  ? 143.931 139.191 179.947 1.00 143.83 ? 82  PRO C N     1 
ATOM 12961 C CA    . PRO I 8 89  ? 145.034 138.345 179.475 1.00 143.83 ? 82  PRO C CA    1 
ATOM 12962 C C     . PRO I 8 89  ? 144.589 136.947 179.128 1.00 143.83 ? 82  PRO C C     1 
ATOM 12963 O O     . PRO I 8 89  ? 144.948 136.461 178.055 1.00 143.83 ? 82  PRO C O     1 
ATOM 12964 C CB    . PRO I 8 89  ? 146.015 138.353 180.645 1.00 143.83 ? 82  PRO C CB    1 
ATOM 12965 C CG    . PRO I 8 89  ? 145.238 138.725 181.794 1.00 143.83 ? 82  PRO C CG    1 
ATOM 12966 C CD    . PRO I 8 89  ? 144.225 139.675 181.306 1.00 143.83 ? 82  PRO C CD    1 
ATOM 12967 N N     . ARG I 8 90  ? 143.800 136.308 180.001 1.00 133.16 ? 83  ARG C N     1 
ATOM 12968 C CA    . ARG I 8 90  ? 143.189 135.018 179.695 1.00 133.16 ? 83  ARG C CA    1 
ATOM 12969 C C     . ARG I 8 90  ? 142.332 135.093 178.445 1.00 133.16 ? 83  ARG C C     1 
ATOM 12970 O O     . ARG I 8 90  ? 142.320 134.155 177.638 1.00 133.16 ? 83  ARG C O     1 
ATOM 12971 C CB    . ARG I 8 90  ? 142.357 134.543 180.885 1.00 133.16 ? 83  ARG C CB    1 
ATOM 12972 C CG    . ARG I 8 90  ? 141.464 133.332 180.619 1.00 133.16 ? 83  ARG C CG    1 
ATOM 12973 C CD    . ARG I 8 90  ? 142.258 132.077 180.279 1.00 133.16 ? 83  ARG C CD    1 
ATOM 12974 N NE    . ARG I 8 90  ? 141.392 130.974 179.867 1.00 133.16 ? 83  ARG C NE    1 
ATOM 12975 C CZ    . ARG I 8 90  ? 140.910 130.041 180.680 1.00 133.16 ? 83  ARG C CZ    1 
ATOM 12976 N NH1   . ARG I 8 90  ? 141.218 130.045 181.965 1.00 133.16 ? 83  ARG C NH1   1 
ATOM 12977 N NH2   . ARG I 8 90  ? 140.134 129.088 180.195 1.00 133.16 ? 83  ARG C NH2   1 
ATOM 12978 N N     . HIS I 8 91  ? 141.633 136.213 178.254 1.00 151.05 ? 84  HIS C N     1 
ATOM 12979 C CA    . HIS I 8 91  ? 140.962 136.453 176.985 1.00 151.05 ? 84  HIS C CA    1 
ATOM 12980 C C     . HIS I 8 91  ? 141.944 136.475 175.835 1.00 151.05 ? 84  HIS C C     1 
ATOM 12981 O O     . HIS I 8 91  ? 141.673 135.881 174.793 1.00 151.05 ? 84  HIS C O     1 
ATOM 12982 C CB    . HIS I 8 91  ? 140.183 137.762 177.017 1.00 151.05 ? 84  HIS C CB    1 
ATOM 12983 C CG    . HIS I 8 91  ? 139.453 138.062 175.746 1.00 151.05 ? 84  HIS C CG    1 
ATOM 12984 N ND1   . HIS I 8 91  ? 140.021 138.774 174.711 1.00 151.05 ? 84  HIS C ND1   1 
ATOM 12985 C CD2   . HIS I 8 91  ? 138.202 137.740 175.338 1.00 151.05 ? 84  HIS C CD2   1 
ATOM 12986 C CE1   . HIS I 8 91  ? 139.151 138.881 173.723 1.00 151.05 ? 84  HIS C CE1   1 
ATOM 12987 N NE2   . HIS I 8 91  ? 138.040 138.262 174.078 1.00 151.05 ? 84  HIS C NE2   1 
ATOM 12988 N N     . LEU I 8 92  ? 143.105 137.082 176.019 1.00 141.08 ? 85  LEU C N     1 
ATOM 12989 C CA    . LEU I 8 92  ? 144.082 137.005 174.949 1.00 141.08 ? 85  LEU C CA    1 
ATOM 12990 C C     . LEU I 8 92  ? 144.760 135.640 174.910 1.00 141.08 ? 85  LEU C C     1 
ATOM 12991 O O     . LEU I 8 92  ? 144.953 135.072 173.827 1.00 141.08 ? 85  LEU C O     1 
ATOM 12992 C CB    . LEU I 8 92  ? 145.117 138.099 175.104 1.00 141.08 ? 85  LEU C CB    1 
ATOM 12993 C CG    . LEU I 8 92  ? 145.946 138.075 173.829 1.00 141.08 ? 85  LEU C CG    1 
ATOM 12994 C CD1   . LEU I 8 92  ? 145.086 138.430 172.622 1.00 141.08 ? 85  LEU C CD1   1 
ATOM 12995 C CD2   . LEU I 8 92  ? 147.238 138.852 173.873 1.00 141.08 ? 85  LEU C CD2   1 
ATOM 12996 N N     . GLN I 8 93  ? 145.060 135.059 176.089 1.00 164.98 ? 86  GLN C N     1 
ATOM 12997 C CA    . GLN I 8 93  ? 145.921 133.874 176.214 1.00 164.98 ? 86  GLN C CA    1 
ATOM 12998 C C     . GLN I 8 93  ? 145.419 132.652 175.467 1.00 164.98 ? 86  GLN C C     1 
ATOM 12999 O O     . GLN I 8 93  ? 146.172 131.679 175.353 1.00 164.98 ? 86  GLN C O     1 
ATOM 13000 C CB    . GLN I 8 93  ? 146.151 133.486 177.679 1.00 164.98 ? 86  GLN C CB    1 
ATOM 13001 C CG    . GLN I 8 93  ? 147.244 134.283 178.389 1.00 164.98 ? 86  GLN C CG    1 
ATOM 13002 C CD    . GLN I 8 93  ? 147.418 133.876 179.839 1.00 164.98 ? 86  GLN C CD    1 
ATOM 13003 O OE1   . GLN I 8 93  ? 146.682 133.033 180.353 1.00 164.98 ? 86  GLN C OE1   1 
ATOM 13004 N NE2   . GLN I 8 93  ? 148.395 134.477 180.509 1.00 164.98 ? 86  GLN C NE2   1 
ATOM 13005 N N     . LEU I 8 94  ? 144.192 132.667 174.959 1.00 168.06 ? 87  LEU C N     1 
ATOM 13006 C CA    . LEU I 8 94  ? 143.909 131.839 173.799 1.00 168.06 ? 87  LEU C CA    1 
ATOM 13007 C C     . LEU I 8 94  ? 143.030 132.571 172.789 1.00 168.06 ? 87  LEU C C     1 
ATOM 13008 O O     . LEU I 8 94  ? 142.238 131.931 172.090 1.00 168.06 ? 87  LEU C O     1 
ATOM 13009 C CB    . LEU I 8 94  ? 143.341 130.467 174.222 1.00 168.06 ? 87  LEU C CB    1 
ATOM 13010 C CG    . LEU I 8 94  ? 142.055 130.127 174.966 1.00 168.06 ? 87  LEU C CG    1 
ATOM 13011 C CD1   . LEU I 8 94  ? 141.847 128.641 174.789 1.00 168.06 ? 87  LEU C CD1   1 
ATOM 13012 C CD2   . LEU I 8 94  ? 142.182 130.428 176.447 1.00 168.06 ? 87  LEU C CD2   1 
ATOM 13013 N N     . ALA I 8 95  ? 143.168 133.894 172.685 1.00 160.52 ? 88  ALA C N     1 
ATOM 13014 C CA    . ALA I 8 95  ? 142.825 134.568 171.441 1.00 160.52 ? 88  ALA C CA    1 
ATOM 13015 C C     . ALA I 8 95  ? 143.983 134.571 170.462 1.00 160.52 ? 88  ALA C C     1 
ATOM 13016 O O     . ALA I 8 95  ? 143.742 134.504 169.253 1.00 160.52 ? 88  ALA C O     1 
ATOM 13017 C CB    . ALA I 8 95  ? 142.395 136.013 171.683 1.00 160.52 ? 88  ALA C CB    1 
ATOM 13018 N N     . ILE I 8 96  ? 145.221 134.663 170.951 1.00 167.33 ? 89  ILE C N     1 
ATOM 13019 C CA    . ILE I 8 96  ? 146.379 134.437 170.091 1.00 167.33 ? 89  ILE C CA    1 
ATOM 13020 C C     . ILE I 8 96  ? 146.349 133.034 169.491 1.00 167.33 ? 89  ILE C C     1 
ATOM 13021 O O     . ILE I 8 96  ? 146.639 132.862 168.302 1.00 167.33 ? 89  ILE C O     1 
ATOM 13022 C CB    . ILE I 8 96  ? 147.689 134.676 170.860 1.00 167.33 ? 89  ILE C CB    1 
ATOM 13023 C CG1   . ILE I 8 96  ? 147.726 136.089 171.414 1.00 167.33 ? 89  ILE C CG1   1 
ATOM 13024 C CG2   . ILE I 8 96  ? 148.898 134.500 169.952 1.00 167.33 ? 89  ILE C CG2   1 
ATOM 13025 C CD1   . ILE I 8 96  ? 147.704 137.171 170.363 1.00 167.33 ? 89  ILE C CD1   1 
ATOM 13026 N N     . ARG I 8 97  ? 145.869 132.038 170.245 1.00 174.90 ? 90  ARG C N     1 
ATOM 13027 C CA    . ARG I 8 97  ? 145.698 130.702 169.681 1.00 174.90 ? 90  ARG C CA    1 
ATOM 13028 C C     . ARG I 8 97  ? 144.541 130.614 168.691 1.00 174.90 ? 90  ARG C C     1 
ATOM 13029 O O     . ARG I 8 97  ? 144.276 129.528 168.168 1.00 174.90 ? 90  ARG C O     1 
ATOM 13030 C CB    . ARG I 8 97  ? 145.538 129.661 170.792 1.00 174.90 ? 90  ARG C CB    1 
ATOM 13031 C CG    . ARG I 8 97  ? 146.861 129.315 171.468 1.00 174.90 ? 90  ARG C CG    1 
ATOM 13032 C CD    . ARG I 8 97  ? 146.778 128.053 172.323 1.00 174.90 ? 90  ARG C CD    1 
ATOM 13033 N NE    . ARG I 8 97  ? 146.010 128.226 173.550 1.00 174.90 ? 90  ARG C NE    1 
ATOM 13034 C CZ    . ARG I 8 97  ? 146.544 128.597 174.709 1.00 174.90 ? 90  ARG C CZ    1 
ATOM 13035 N NH1   . ARG I 8 97  ? 147.845 128.836 174.794 1.00 174.90 ? 90  ARG C NH1   1 
ATOM 13036 N NH2   . ARG I 8 97  ? 145.779 128.728 175.784 1.00 174.90 ? 90  ARG C NH2   1 
ATOM 13037 N N     . GLY I 8 98  ? 143.864 131.720 168.401 1.00 153.66 ? 91  GLY C N     1 
ATOM 13038 C CA    . GLY I 8 98  ? 143.247 131.859 167.108 1.00 153.66 ? 91  GLY C CA    1 
ATOM 13039 C C     . GLY I 8 98  ? 144.320 132.271 166.127 1.00 153.66 ? 91  GLY C C     1 
ATOM 13040 O O     . GLY I 8 98  ? 144.385 133.436 165.737 1.00 153.66 ? 91  GLY C O     1 
ATOM 13041 N N     . ASP I 8 99  ? 145.176 131.314 165.744 1.00 150.59 ? 92  ASP C N     1 
ATOM 13042 C CA    . ASP I 8 99  ? 146.332 131.592 164.899 1.00 150.59 ? 92  ASP C CA    1 
ATOM 13043 C C     . ASP I 8 99  ? 145.929 132.046 163.518 1.00 150.59 ? 92  ASP C C     1 
ATOM 13044 O O     . ASP I 8 99  ? 146.535 132.968 162.966 1.00 150.59 ? 92  ASP C O     1 
ATOM 13045 C CB    . ASP I 8 99  ? 147.191 130.348 164.763 1.00 150.59 ? 92  ASP C CB    1 
ATOM 13046 C CG    . ASP I 8 99  ? 147.904 130.015 166.020 1.00 150.59 ? 92  ASP C CG    1 
ATOM 13047 O OD1   . ASP I 8 99  ? 148.220 130.955 166.770 1.00 150.59 ? 92  ASP C OD1   1 
ATOM 13048 O OD2   . ASP I 8 99  ? 148.145 128.819 166.270 1.00 150.59 ? 92  ASP C OD2   1 
ATOM 13049 N N     . ASP I 8 100 ? 144.933 131.391 162.940 1.00 154.78 ? 93  ASP C N     1 
ATOM 13050 C CA    . ASP I 8 100 ? 144.463 131.755 161.615 1.00 154.78 ? 93  ASP C CA    1 
ATOM 13051 C C     . ASP I 8 100 ? 143.857 133.146 161.609 1.00 154.78 ? 93  ASP C C     1 
ATOM 13052 O O     . ASP I 8 100 ? 144.013 133.897 160.643 1.00 154.78 ? 93  ASP C O     1 
ATOM 13053 C CB    . ASP I 8 100 ? 143.453 130.717 161.141 1.00 154.78 ? 93  ASP C CB    1 
ATOM 13054 C CG    . ASP I 8 100 ? 142.360 130.464 162.162 1.00 154.78 ? 93  ASP C CG    1 
ATOM 13055 O OD1   . ASP I 8 100 ? 142.429 131.033 163.275 1.00 154.78 ? 93  ASP C OD1   1 
ATOM 13056 O OD2   . ASP I 8 100 ? 141.437 129.684 161.858 1.00 154.78 ? 93  ASP C OD2   1 
ATOM 13057 N N     . GLU I 8 101 ? 143.183 133.512 162.680 1.00 146.53 ? 94  GLU C N     1 
ATOM 13058 C CA    . GLU I 8 101 ? 142.563 134.814 162.755 1.00 146.53 ? 94  GLU C CA    1 
ATOM 13059 C C     . GLU I 8 101 ? 143.475 135.848 163.395 1.00 146.53 ? 94  GLU C C     1 
ATOM 13060 O O     . GLU I 8 101 ? 143.054 136.987 163.593 1.00 146.53 ? 94  GLU C O     1 
ATOM 13061 C CB    . GLU I 8 101 ? 141.234 134.692 163.493 1.00 146.53 ? 94  GLU C CB    1 
ATOM 13062 C CG    . GLU I 8 101 ? 141.363 134.126 164.875 1.00 146.53 ? 94  GLU C CG    1 
ATOM 13063 C CD    . GLU I 8 101 ? 141.540 135.203 165.896 1.00 146.53 ? 94  GLU C CD    1 
ATOM 13064 O OE1   . GLU I 8 101 ? 141.065 136.320 165.629 1.00 146.53 ? 94  GLU C OE1   1 
ATOM 13065 O OE2   . GLU I 8 101 ? 142.192 134.958 166.922 1.00 146.53 ? 94  GLU C OE2   1 
ATOM 13066 N N     . LEU I 8 102 ? 144.717 135.475 163.720 1.00 155.32 ? 95  LEU C N     1 
ATOM 13067 C CA    . LEU I 8 102 ? 145.753 136.481 163.927 1.00 155.32 ? 95  LEU C CA    1 
ATOM 13068 C C     . LEU I 8 102 ? 146.089 137.197 162.636 1.00 155.32 ? 95  LEU C C     1 
ATOM 13069 O O     . LEU I 8 102 ? 146.656 138.291 162.667 1.00 155.32 ? 95  LEU C O     1 
ATOM 13070 C CB    . LEU I 8 102 ? 147.027 135.859 164.479 1.00 155.32 ? 95  LEU C CB    1 
ATOM 13071 C CG    . LEU I 8 102 ? 147.017 135.330 165.902 1.00 155.32 ? 95  LEU C CG    1 
ATOM 13072 C CD1   . LEU I 8 102 ? 148.375 134.739 166.234 1.00 155.32 ? 95  LEU C CD1   1 
ATOM 13073 C CD2   . LEU I 8 102 ? 146.636 136.439 166.856 1.00 155.32 ? 95  LEU C CD2   1 
ATOM 13074 N N     . ASP I 8 103 ? 145.820 136.562 161.496 1.00 164.57 ? 96  ASP C N     1 
ATOM 13075 C CA    . ASP I 8 103 ? 145.812 137.282 160.232 1.00 164.57 ? 96  ASP C CA    1 
ATOM 13076 C C     . ASP I 8 103 ? 144.685 138.306 160.213 1.00 164.57 ? 96  ASP C C     1 
ATOM 13077 O O     . ASP I 8 103 ? 144.856 139.416 159.694 1.00 164.57 ? 96  ASP C O     1 
ATOM 13078 C CB    . ASP I 8 103 ? 145.673 136.295 159.072 1.00 164.57 ? 96  ASP C CB    1 
ATOM 13079 C CG    . ASP I 8 103 ? 146.035 136.903 157.725 1.00 164.57 ? 96  ASP C CG    1 
ATOM 13080 O OD1   . ASP I 8 103 ? 146.445 138.082 157.674 1.00 164.57 ? 96  ASP C OD1   1 
ATOM 13081 O OD2   . ASP I 8 103 ? 145.904 136.192 156.706 1.00 164.57 ? 96  ASP C OD2   1 
ATOM 13082 N N     . SER I 8 104 ? 143.522 137.956 160.767 1.00 134.31 ? 97  SER C N     1 
ATOM 13083 C CA    . SER I 8 104 ? 142.501 138.973 160.957 1.00 134.31 ? 97  SER C CA    1 
ATOM 13084 C C     . SER I 8 104 ? 142.904 139.926 162.065 1.00 134.31 ? 97  SER C C     1 
ATOM 13085 O O     . SER I 8 104 ? 142.661 141.130 161.970 1.00 134.31 ? 97  SER C O     1 
ATOM 13086 C CB    . SER I 8 104 ? 141.164 138.331 161.281 1.00 134.31 ? 97  SER C CB    1 
ATOM 13087 O OG    . SER I 8 104 ? 141.192 137.818 162.593 1.00 134.31 ? 97  SER C OG    1 
ATOM 13088 N N     . LEU I 8 105 ? 143.583 139.415 163.083 1.00 130.27 ? 98  LEU C N     1 
ATOM 13089 C CA    . LEU I 8 105 ? 144.083 140.228 164.179 1.00 130.27 ? 98  LEU C CA    1 
ATOM 13090 C C     . LEU I 8 105 ? 145.454 140.819 163.877 1.00 130.27 ? 98  LEU C C     1 
ATOM 13091 O O     . LEU I 8 105 ? 146.233 141.083 164.790 1.00 130.27 ? 98  LEU C O     1 
ATOM 13092 C CB    . LEU I 8 105 ? 144.160 139.415 165.469 1.00 130.27 ? 98  LEU C CB    1 
ATOM 13093 C CG    . LEU I 8 105 ? 142.898 138.932 166.177 1.00 130.27 ? 98  LEU C CG    1 
ATOM 13094 C CD1   . LEU I 8 105 ? 143.275 138.108 167.403 1.00 130.27 ? 98  LEU C CD1   1 
ATOM 13095 C CD2   . LEU I 8 105 ? 141.934 140.052 166.540 1.00 130.27 ? 98  LEU C CD2   1 
ATOM 13096 N N     . ILE I 8 106 ? 145.788 141.007 162.603 1.00 141.29 ? 99  ILE C N     1 
ATOM 13097 C CA    . ILE I 8 106 ? 147.113 141.529 162.296 1.00 141.29 ? 99  ILE C CA    1 
ATOM 13098 C C     . ILE I 8 106 ? 147.163 143.033 162.490 1.00 141.29 ? 99  ILE C C     1 
ATOM 13099 O O     . ILE I 8 106 ? 148.252 143.620 162.509 1.00 141.29 ? 99  ILE C O     1 
ATOM 13100 C CB    . ILE I 8 106 ? 147.518 141.094 160.876 1.00 141.29 ? 99  ILE C CB    1 
ATOM 13101 C CG1   . ILE I 8 106 ? 149.041 141.069 160.726 1.00 141.29 ? 99  ILE C CG1   1 
ATOM 13102 C CG2   . ILE I 8 106 ? 146.920 142.026 159.841 1.00 141.29 ? 99  ILE C CG2   1 
ATOM 13103 C CD1   . ILE I 8 106 ? 149.517 140.311 159.515 1.00 141.29 ? 99  ILE C CD1   1 
ATOM 13104 N N     . ARG I 8 107 ? 146.010 143.670 162.667 1.00 159.27 ? 100 ARG C N     1 
ATOM 13105 C CA    . ARG I 8 107 ? 145.927 145.069 163.048 1.00 159.27 ? 100 ARG C CA    1 
ATOM 13106 C C     . ARG I 8 107 ? 145.542 145.218 164.526 1.00 159.27 ? 100 ARG C C     1 
ATOM 13107 O O     . ARG I 8 107 ? 145.366 146.337 165.025 1.00 159.27 ? 100 ARG C O     1 
ATOM 13108 C CB    . ARG I 8 107 ? 144.928 145.771 162.120 1.00 159.27 ? 100 ARG C CB    1 
ATOM 13109 C CG    . ARG I 8 107 ? 145.050 147.290 161.978 1.00 159.27 ? 100 ARG C CG    1 
ATOM 13110 C CD    . ARG I 8 107 ? 144.015 147.801 160.982 1.00 159.27 ? 100 ARG C CD    1 
ATOM 13111 N NE    . ARG I 8 107 ? 144.012 149.258 160.855 1.00 159.27 ? 100 ARG C NE    1 
ATOM 13112 C CZ    . ARG I 8 107 ? 144.763 149.932 159.989 1.00 159.27 ? 100 ARG C CZ    1 
ATOM 13113 N NH1   . ARG I 8 107 ? 145.578 149.282 159.171 1.00 159.27 ? 100 ARG C NH1   1 
ATOM 13114 N NH2   . ARG I 8 107 ? 144.699 151.253 159.942 1.00 159.27 ? 100 ARG C NH2   1 
ATOM 13115 N N     . ALA I 8 108 ? 145.440 144.105 165.241 1.00 145.60 ? 101 ALA C N     1 
ATOM 13116 C CA    . ALA I 8 108 ? 144.867 144.080 166.573 1.00 145.60 ? 101 ALA C CA    1 
ATOM 13117 C C     . ALA I 8 108 ? 145.831 144.612 167.606 1.00 145.60 ? 101 ALA C C     1 
ATOM 13118 O O     . ALA I 8 108 ? 147.031 144.339 167.552 1.00 145.60 ? 101 ALA C O     1 
ATOM 13119 C CB    . ALA I 8 108 ? 144.485 142.675 166.985 1.00 145.60 ? 101 ALA C CB    1 
ATOM 13120 N N     . THR I 8 109 ? 145.288 145.350 168.560 1.00 143.45 ? 102 THR C N     1 
ATOM 13121 C CA    . THR I 8 109 ? 145.931 145.547 169.846 1.00 143.45 ? 102 THR C CA    1 
ATOM 13122 C C     . THR I 8 109 ? 144.875 145.318 170.905 1.00 143.45 ? 102 THR C C     1 
ATOM 13123 O O     . THR I 8 109 ? 143.830 145.973 170.895 1.00 143.45 ? 102 THR C O     1 
ATOM 13124 C CB    . THR I 8 109 ? 146.534 146.944 170.007 1.00 143.45 ? 102 THR C CB    1 
ATOM 13125 O OG1   . THR I 8 109 ? 145.504 147.921 169.879 1.00 143.45 ? 102 THR C OG1   1 
ATOM 13126 C CG2   . THR I 8 109 ? 147.634 147.224 168.991 1.00 143.45 ? 102 THR C CG2   1 
ATOM 13127 N N     . ILE I 8 110 ? 145.147 144.403 171.804 1.00 147.74 ? 103 ILE C N     1 
ATOM 13128 C CA    . ILE I 8 110 ? 144.260 144.115 172.916 1.00 147.74 ? 103 ILE C CA    1 
ATOM 13129 C C     . ILE I 8 110 ? 144.726 144.879 174.145 1.00 147.74 ? 103 ILE C C     1 
ATOM 13130 O O     . ILE I 8 110 ? 145.916 144.888 174.482 1.00 147.74 ? 103 ILE C O     1 
ATOM 13131 C CB    . ILE I 8 110 ? 144.197 142.604 173.175 1.00 147.74 ? 103 ILE C CB    1 
ATOM 13132 C CG1   . ILE I 8 110 ? 143.429 142.302 174.463 1.00 147.74 ? 103 ILE C CG1   1 
ATOM 13133 C CG2   . ILE I 8 110 ? 145.582 142.021 173.127 1.00 147.74 ? 103 ILE C CG2   1 
ATOM 13134 C CD1   . ILE I 8 110 ? 142.872 140.910 174.544 1.00 147.74 ? 103 ILE C CD1   1 
ATOM 13135 N N     . ALA I 8 111 ? 143.791 145.561 174.792 1.00 154.98 ? 104 ALA C N     1 
ATOM 13136 C CA    . ALA I 8 111 ? 144.077 146.201 176.062 1.00 154.98 ? 104 ALA C CA    1 
ATOM 13137 C C     . ALA I 8 111 ? 144.230 145.131 177.129 1.00 154.98 ? 104 ALA C C     1 
ATOM 13138 O O     . ALA I 8 111 ? 143.325 144.312 177.324 1.00 154.98 ? 104 ALA C O     1 
ATOM 13139 C CB    . ALA I 8 111 ? 142.963 147.178 176.436 1.00 154.98 ? 104 ALA C CB    1 
ATOM 13140 N N     . SER I 8 112 ? 145.378 145.156 177.814 1.00 155.08 ? 105 SER C N     1 
ATOM 13141 C CA    . SER I 8 112 ? 145.754 144.203 178.863 1.00 155.08 ? 105 SER C CA    1 
ATOM 13142 C C     . SER I 8 112 ? 145.610 142.764 178.385 1.00 155.08 ? 105 SER C C     1 
ATOM 13143 O O     . SER I 8 112 ? 145.042 141.907 179.063 1.00 155.08 ? 105 SER C O     1 
ATOM 13144 C CB    . SER I 8 112 ? 144.966 144.440 180.152 1.00 155.08 ? 105 SER C CB    1 
ATOM 13145 O OG    . SER I 8 112 ? 143.589 144.174 179.981 1.00 155.08 ? 105 SER C OG    1 
ATOM 13146 N N     . GLY I 8 113 ? 146.140 142.508 177.200 1.00 160.98 ? 106 GLY C N     1 
ATOM 13147 C CA    . GLY I 8 113 ? 146.187 141.159 176.689 1.00 160.98 ? 106 GLY C CA    1 
ATOM 13148 C C     . GLY I 8 113 ? 147.502 140.463 176.975 1.00 160.98 ? 106 GLY C C     1 
ATOM 13149 O O     . GLY I 8 113 ? 147.521 139.282 177.339 1.00 160.98 ? 106 GLY C O     1 
ATOM 13150 N N     . GLY I 8 114 ? 148.608 141.192 176.831 1.00 179.96 ? 107 GLY C N     1 
ATOM 13151 C CA    . GLY I 8 114 ? 149.919 140.616 177.067 1.00 179.96 ? 107 GLY C CA    1 
ATOM 13152 C C     . GLY I 8 114 ? 150.519 140.029 175.801 1.00 179.96 ? 107 GLY C C     1 
ATOM 13153 O O     . GLY I 8 114 ? 150.072 140.299 174.687 1.00 179.96 ? 107 GLY C O     1 
ATOM 13154 N N     . VAL I 8 115 ? 151.574 139.232 175.984 1.00 192.73 ? 108 VAL C N     1 
ATOM 13155 C CA    . VAL I 8 115 ? 152.201 138.487 174.900 1.00 192.73 ? 108 VAL C CA    1 
ATOM 13156 C C     . VAL I 8 115 ? 152.521 137.080 175.388 1.00 192.73 ? 108 VAL C C     1 
ATOM 13157 O O     . VAL I 8 115 ? 152.803 136.848 176.566 1.00 192.73 ? 108 VAL C O     1 
ATOM 13158 C CB    . VAL I 8 115 ? 153.483 139.166 174.359 1.00 192.73 ? 108 VAL C CB    1 
ATOM 13159 C CG1   . VAL I 8 115 ? 153.155 140.407 173.534 1.00 192.73 ? 108 VAL C CG1   1 
ATOM 13160 C CG2   . VAL I 8 115 ? 154.377 139.546 175.506 1.00 192.73 ? 108 VAL C CG2   1 
ATOM 13161 N N     . LEU I 8 116 ? 152.444 136.132 174.462 1.00 174.62 ? 109 LEU C N     1 
ATOM 13162 C CA    . LEU I 8 116 ? 152.815 134.770 174.783 1.00 174.62 ? 109 LEU C CA    1 
ATOM 13163 C C     . LEU I 8 116 ? 154.331 134.639 174.821 1.00 174.62 ? 109 LEU C C     1 
ATOM 13164 O O     . LEU I 8 116 ? 155.034 135.301 174.057 1.00 174.62 ? 109 LEU C O     1 
ATOM 13165 C CB    . LEU I 8 116 ? 152.233 133.793 173.768 1.00 174.62 ? 109 LEU C CB    1 
ATOM 13166 C CG    . LEU I 8 116 ? 150.723 133.569 173.829 1.00 174.62 ? 109 LEU C CG    1 
ATOM 13167 C CD1   . LEU I 8 116 ? 150.303 132.570 172.769 1.00 174.62 ? 109 LEU C CD1   1 
ATOM 13168 C CD2   . LEU I 8 116 ? 150.304 133.097 175.212 1.00 174.62 ? 109 LEU C CD2   1 
ATOM 13169 N N     . PRO I 8 117 ? 154.856 133.806 175.712 1.00 179.80 ? 110 PRO C N     1 
ATOM 13170 C CA    . PRO I 8 117 ? 156.312 133.634 175.800 1.00 179.80 ? 110 PRO C CA    1 
ATOM 13171 C C     . PRO I 8 117 ? 156.931 132.991 174.569 1.00 179.80 ? 110 PRO C C     1 
ATOM 13172 O O     . PRO I 8 117 ? 156.683 131.824 174.252 1.00 179.80 ? 110 PRO C O     1 
ATOM 13173 C CB    . PRO I 8 117 ? 156.484 132.751 177.043 1.00 179.80 ? 110 PRO C CB    1 
ATOM 13174 C CG    . PRO I 8 117 ? 155.167 132.075 177.225 1.00 179.80 ? 110 PRO C CG    1 
ATOM 13175 C CD    . PRO I 8 117 ? 154.148 133.069 176.772 1.00 179.80 ? 110 PRO C CD    1 
ATOM 13176 N N     . HIS I 8 118 ? 157.753 133.776 173.875 1.00 186.90 ? 111 HIS C N     1 
ATOM 13177 C CA    . HIS I 8 118 ? 158.404 133.369 172.633 1.00 186.90 ? 111 HIS C CA    1 
ATOM 13178 C C     . HIS I 8 118 ? 159.905 133.449 172.872 1.00 186.90 ? 111 HIS C C     1 
ATOM 13179 O O     . HIS I 8 118 ? 160.519 134.493 172.633 1.00 186.90 ? 111 HIS C O     1 
ATOM 13180 C CB    . HIS I 8 118 ? 157.972 134.278 171.479 1.00 186.90 ? 111 HIS C CB    1 
ATOM 13181 C CG    . HIS I 8 118 ? 158.476 133.862 170.135 1.00 186.90 ? 111 HIS C CG    1 
ATOM 13182 N ND1   . HIS I 8 118 ? 159.712 134.233 169.656 1.00 186.90 ? 111 HIS C ND1   1 
ATOM 13183 C CD2   . HIS I 8 118 ? 157.885 133.156 169.144 1.00 186.90 ? 111 HIS C CD2   1 
ATOM 13184 C CE1   . HIS I 8 118 ? 159.867 133.760 168.434 1.00 186.90 ? 111 HIS C CE1   1 
ATOM 13185 N NE2   . HIS I 8 118 ? 158.777 133.096 168.102 1.00 186.90 ? 111 HIS C NE2   1 
ATOM 13186 N N     . ILE I 8 119 ? 160.491 132.352 173.346 1.00 213.60 ? 112 ILE C N     1 
ATOM 13187 C CA    . ILE I 8 119 ? 161.892 132.307 173.744 1.00 213.60 ? 112 ILE C CA    1 
ATOM 13188 C C     . ILE I 8 119 ? 162.685 131.634 172.634 1.00 213.60 ? 112 ILE C C     1 
ATOM 13189 O O     . ILE I 8 119 ? 162.487 130.446 172.354 1.00 213.60 ? 112 ILE C O     1 
ATOM 13190 C CB    . ILE I 8 119 ? 162.084 131.566 175.080 1.00 213.60 ? 112 ILE C CB    1 
ATOM 13191 C CG1   . ILE I 8 119 ? 161.303 132.263 176.196 1.00 213.60 ? 112 ILE C CG1   1 
ATOM 13192 C CG2   . ILE I 8 119 ? 163.561 131.476 175.433 1.00 213.60 ? 112 ILE C CG2   1 
ATOM 13193 C CD1   . ILE I 8 119 ? 161.746 133.687 176.457 1.00 213.60 ? 112 ILE C CD1   1 
ATOM 13194 N N     . ASN I 8 120 ? 163.578 132.393 172.009 1.00 203.79 ? 113 ASN C N     1 
ATOM 13195 C CA    . ASN I 8 120 ? 164.391 131.883 170.915 1.00 203.79 ? 113 ASN C CA    1 
ATOM 13196 C C     . ASN I 8 120 ? 165.765 131.443 171.409 1.00 203.79 ? 113 ASN C C     1 
ATOM 13197 O O     . ASN I 8 120 ? 166.038 130.249 171.530 1.00 203.79 ? 113 ASN C O     1 
ATOM 13198 C CB    . ASN I 8 120 ? 164.536 132.944 169.823 1.00 203.79 ? 113 ASN C CB    1 
ATOM 13199 C CG    . ASN I 8 120 ? 163.245 133.185 169.074 1.00 203.79 ? 113 ASN C CG    1 
ATOM 13200 O OD1   . ASN I 8 120 ? 162.519 132.249 168.747 1.00 203.79 ? 113 ASN C OD1   1 
ATOM 13201 N ND2   . ASN I 8 120 ? 162.950 134.449 168.802 1.00 203.79 ? 113 ASN C ND2   1 
ATOM 13202 N N     . ARG J 9 37  ? 120.895 155.829 176.408 1.00 97.22  ? 36  ARG D N     1 
ATOM 13203 C CA    . ARG J 9 37  ? 120.631 155.180 175.138 1.00 97.22  ? 36  ARG D CA    1 
ATOM 13204 C C     . ARG J 9 37  ? 121.900 154.749 174.466 1.00 97.22  ? 36  ARG D C     1 
ATOM 13205 O O     . ARG J 9 37  ? 122.686 155.610 174.090 1.00 97.22  ? 36  ARG D O     1 
ATOM 13206 C CB    . ARG J 9 37  ? 119.933 156.112 174.163 1.00 97.22  ? 36  ARG D CB    1 
ATOM 13207 C CG    . ARG J 9 37  ? 118.508 156.443 174.415 1.00 97.22  ? 36  ARG D CG    1 
ATOM 13208 C CD    . ARG J 9 37  ? 118.343 157.731 175.176 1.00 97.22  ? 36  ARG D CD    1 
ATOM 13209 N NE    . ARG J 9 37  ? 116.936 158.106 175.137 1.00 97.22  ? 36  ARG D NE    1 
ATOM 13210 C CZ    . ARG J 9 37  ? 116.376 158.780 174.139 1.00 97.22  ? 36  ARG D CZ    1 
ATOM 13211 N NH1   . ARG J 9 37  ? 117.104 159.166 173.106 1.00 97.22  ? 36  ARG D NH1   1 
ATOM 13212 N NH2   . ARG J 9 37  ? 115.088 159.071 174.172 1.00 97.22  ? 36  ARG D NH2   1 
ATOM 13213 N N     . LYS J 9 38  ? 122.084 153.453 174.247 1.00 133.45 ? 37  LYS D N     1 
ATOM 13214 C CA    . LYS J 9 38  ? 123.234 152.986 173.485 1.00 133.45 ? 37  LYS D CA    1 
ATOM 13215 C C     . LYS J 9 38  ? 122.965 151.577 173.002 1.00 133.45 ? 37  LYS D C     1 
ATOM 13216 O O     . LYS J 9 38  ? 121.827 151.114 172.992 1.00 133.45 ? 37  LYS D O     1 
ATOM 13217 C CB    . LYS J 9 38  ? 124.534 153.054 174.287 1.00 133.45 ? 37  LYS D CB    1 
ATOM 13218 C CG    . LYS J 9 38  ? 124.513 152.312 175.583 1.00 133.45 ? 37  LYS D CG    1 
ATOM 13219 C CD    . LYS J 9 38  ? 125.835 152.495 176.304 1.00 133.45 ? 37  LYS D CD    1 
ATOM 13220 C CE    . LYS J 9 38  ? 126.029 153.947 176.735 1.00 133.45 ? 37  LYS D CE    1 
ATOM 13221 N NZ    . LYS J 9 38  ? 125.034 154.400 177.749 1.00 133.45 ? 37  LYS D NZ    1 
ATOM 13222 N N     . GLU J 9 39  ? 124.030 150.910 172.567 1.00 126.47 ? 38  GLU D N     1 
ATOM 13223 C CA    . GLU J 9 39  ? 123.854 149.661 171.854 1.00 126.47 ? 38  GLU D CA    1 
ATOM 13224 C C     . GLU J 9 39  ? 124.989 148.685 172.103 1.00 126.47 ? 38  GLU D C     1 
ATOM 13225 O O     . GLU J 9 39  ? 126.147 149.081 172.239 1.00 126.47 ? 38  GLU D O     1 
ATOM 13226 C CB    . GLU J 9 39  ? 123.719 149.932 170.358 1.00 126.47 ? 38  GLU D CB    1 
ATOM 13227 C CG    . GLU J 9 39  ? 124.964 150.492 169.675 1.00 126.47 ? 38  GLU D CG    1 
ATOM 13228 C CD    . GLU J 9 39  ? 125.042 152.000 169.710 1.00 126.47 ? 38  GLU D CD    1 
ATOM 13229 O OE1   . GLU J 9 39  ? 124.231 152.630 170.408 1.00 126.47 ? 38  GLU D OE1   1 
ATOM 13230 O OE2   . GLU J 9 39  ? 125.937 152.560 169.047 1.00 126.47 ? 38  GLU D OE2   1 
ATOM 13231 N N     . THR J 9 40  ? 124.617 147.411 172.178 1.00 134.82 ? 39  THR D N     1 
ATOM 13232 C CA    . THR J 9 40  ? 125.484 146.237 172.169 1.00 134.82 ? 39  THR D CA    1 
ATOM 13233 C C     . THR J 9 40  ? 124.596 145.002 172.139 1.00 134.82 ? 39  THR D C     1 
ATOM 13234 O O     . THR J 9 40  ? 123.382 145.067 172.353 1.00 134.82 ? 39  THR D O     1 
ATOM 13235 C CB    . THR J 9 40  ? 126.403 146.132 173.378 1.00 134.82 ? 39  THR D CB    1 
ATOM 13236 O OG1   . THR J 9 40  ? 127.285 145.023 173.189 1.00 134.82 ? 39  THR D OG1   1 
ATOM 13237 C CG2   . THR J 9 40  ? 125.594 145.914 174.630 1.00 134.82 ? 39  THR D CG2   1 
ATOM 13238 N N     . TYR J 9 41  ? 125.234 143.862 171.915 1.00 165.33 ? 40  TYR D N     1 
ATOM 13239 C CA    . TYR J 9 41  ? 124.571 142.569 171.912 1.00 165.33 ? 40  TYR D CA    1 
ATOM 13240 C C     . TYR J 9 41  ? 125.043 141.728 173.074 1.00 165.33 ? 40  TYR D C     1 
ATOM 13241 O O     . TYR J 9 41  ? 125.371 140.552 172.883 1.00 165.33 ? 40  TYR D O     1 
ATOM 13242 C CB    . TYR J 9 41  ? 124.838 141.840 170.605 1.00 165.33 ? 40  TYR D CB    1 
ATOM 13243 C CG    . TYR J 9 41  ? 124.345 142.604 169.417 1.00 165.33 ? 40  TYR D CG    1 
ATOM 13244 C CD1   . TYR J 9 41  ? 123.004 142.583 169.063 1.00 165.33 ? 40  TYR D CD1   1 
ATOM 13245 C CD2   . TYR J 9 41  ? 125.218 143.368 168.652 1.00 165.33 ? 40  TYR D CD2   1 
ATOM 13246 C CE1   . TYR J 9 41  ? 122.547 143.296 167.969 1.00 165.33 ? 40  TYR D CE1   1 
ATOM 13247 C CE2   . TYR J 9 41  ? 124.770 144.084 167.559 1.00 165.33 ? 40  TYR D CE2   1 
ATOM 13248 C CZ    . TYR J 9 41  ? 123.434 144.044 167.222 1.00 165.33 ? 40  TYR D CZ    1 
ATOM 13249 O OH    . TYR J 9 41  ? 122.983 144.754 166.137 1.00 165.33 ? 40  TYR D OH    1 
ATOM 13250 N N     . SER J 9 42  ? 125.119 142.336 174.260 1.00 159.77 ? 41  SER D N     1 
ATOM 13251 C CA    . SER J 9 42  ? 125.800 141.724 175.389 1.00 159.77 ? 41  SER D CA    1 
ATOM 13252 C C     . SER J 9 42  ? 125.087 140.465 175.847 1.00 159.77 ? 41  SER D C     1 
ATOM 13253 O O     . SER J 9 42  ? 125.708 139.408 175.987 1.00 159.77 ? 41  SER D O     1 
ATOM 13254 C CB    . SER J 9 42  ? 125.900 142.731 176.523 1.00 159.77 ? 41  SER D CB    1 
ATOM 13255 O OG    . SER J 9 42  ? 126.512 142.148 177.653 1.00 159.77 ? 41  SER D OG    1 
ATOM 13256 N N     . SER J 9 43  ? 123.771 140.543 175.999 1.00 180.97 ? 42  SER D N     1 
ATOM 13257 C CA    . SER J 9 43  ? 122.995 139.351 176.306 1.00 180.97 ? 42  SER D CA    1 
ATOM 13258 C C     . SER J 9 43  ? 122.957 138.397 175.126 1.00 180.97 ? 42  SER D C     1 
ATOM 13259 O O     . SER J 9 43  ? 122.763 137.195 175.301 1.00 180.97 ? 42  SER D O     1 
ATOM 13260 C CB    . SER J 9 43  ? 121.576 139.738 176.716 1.00 180.97 ? 42  SER D CB    1 
ATOM 13261 O OG    . SER J 9 43  ? 120.783 138.584 176.935 1.00 180.97 ? 42  SER D OG    1 
ATOM 13262 N N     . TYR J 9 44  ? 123.143 138.908 173.914 1.00 181.35 ? 43  TYR D N     1 
ATOM 13263 C CA    . TYR J 9 44  ? 123.137 138.031 172.753 1.00 181.35 ? 43  TYR D CA    1 
ATOM 13264 C C     . TYR J 9 44  ? 124.410 137.209 172.669 1.00 181.35 ? 43  TYR D C     1 
ATOM 13265 O O     . TYR J 9 44  ? 124.373 136.009 172.358 1.00 181.35 ? 43  TYR D O     1 
ATOM 13266 C CB    . TYR J 9 44  ? 122.940 138.869 171.507 1.00 181.35 ? 43  TYR D CB    1 
ATOM 13267 C CG    . TYR J 9 44  ? 121.590 139.525 171.490 1.00 181.35 ? 43  TYR D CG    1 
ATOM 13268 C CD1   . TYR J 9 44  ? 120.467 138.791 171.164 1.00 181.35 ? 43  TYR D CD1   1 
ATOM 13269 C CD2   . TYR J 9 44  ? 121.429 140.870 171.814 1.00 181.35 ? 43  TYR D CD2   1 
ATOM 13270 C CE1   . TYR J 9 44  ? 119.221 139.361 171.143 1.00 181.35 ? 43  TYR D CE1   1 
ATOM 13271 C CE2   . TYR J 9 44  ? 120.175 141.460 171.796 1.00 181.35 ? 43  TYR D CE2   1 
ATOM 13272 C CZ    . TYR J 9 44  ? 119.077 140.689 171.456 1.00 181.35 ? 43  TYR D CZ    1 
ATOM 13273 O OH    . TYR J 9 44  ? 117.814 141.216 171.419 1.00 181.35 ? 43  TYR D OH    1 
ATOM 13274 N N     . ILE J 9 45  ? 125.538 137.819 172.989 1.00 160.56 ? 44  ILE D N     1 
ATOM 13275 C CA    . ILE J 9 45  ? 126.760 137.046 173.099 1.00 160.56 ? 44  ILE D CA    1 
ATOM 13276 C C     . ILE J 9 45  ? 126.706 136.155 174.334 1.00 160.56 ? 44  ILE D C     1 
ATOM 13277 O O     . ILE J 9 45  ? 127.259 135.051 174.340 1.00 160.56 ? 44  ILE D O     1 
ATOM 13278 C CB    . ILE J 9 45  ? 127.948 138.017 173.075 1.00 160.56 ? 44  ILE D CB    1 
ATOM 13279 C CG1   . ILE J 9 45  ? 127.890 138.758 171.738 1.00 160.56 ? 44  ILE D CG1   1 
ATOM 13280 C CG2   . ILE J 9 45  ? 129.275 137.291 173.192 1.00 160.56 ? 44  ILE D CG2   1 
ATOM 13281 C CD1   . ILE J 9 45  ? 128.754 139.968 171.627 1.00 160.56 ? 44  ILE D CD1   1 
ATOM 13282 N N     . TYR J 9 46  ? 125.953 136.570 175.357 1.00 180.02 ? 45  TYR D N     1 
ATOM 13283 C CA    . TYR J 9 46  ? 125.667 135.671 176.474 1.00 180.02 ? 45  TYR D CA    1 
ATOM 13284 C C     . TYR J 9 46  ? 124.817 134.485 176.045 1.00 180.02 ? 45  TYR D C     1 
ATOM 13285 O O     . TYR J 9 46  ? 124.963 133.382 176.581 1.00 180.02 ? 45  TYR D O     1 
ATOM 13286 C CB    . TYR J 9 46  ? 124.951 136.423 177.585 1.00 180.02 ? 45  TYR D CB    1 
ATOM 13287 C CG    . TYR J 9 46  ? 125.802 137.424 178.326 1.00 180.02 ? 45  TYR D CG    1 
ATOM 13288 C CD1   . TYR J 9 46  ? 127.190 137.367 178.273 1.00 180.02 ? 45  TYR D CD1   1 
ATOM 13289 C CD2   . TYR J 9 46  ? 125.215 138.448 179.061 1.00 180.02 ? 45  TYR D CD2   1 
ATOM 13290 C CE1   . TYR J 9 46  ? 127.971 138.291 178.944 1.00 180.02 ? 45  TYR D CE1   1 
ATOM 13291 C CE2   . TYR J 9 46  ? 125.987 139.380 179.735 1.00 180.02 ? 45  TYR D CE2   1 
ATOM 13292 C CZ    . TYR J 9 46  ? 127.362 139.295 179.673 1.00 180.02 ? 45  TYR D CZ    1 
ATOM 13293 O OH    . TYR J 9 46  ? 128.132 140.218 180.341 1.00 180.02 ? 45  TYR D OH    1 
ATOM 13294 N N     . LYS J 9 47  ? 123.920 134.700 175.090 1.00 176.71 ? 46  LYS D N     1 
ATOM 13295 C CA    . LYS J 9 47  ? 123.134 133.611 174.536 1.00 176.71 ? 46  LYS D CA    1 
ATOM 13296 C C     . LYS J 9 47  ? 124.009 132.646 173.763 1.00 176.71 ? 46  LYS D C     1 
ATOM 13297 O O     . LYS J 9 47  ? 123.796 131.430 173.806 1.00 176.71 ? 46  LYS D O     1 
ATOM 13298 C CB    . LYS J 9 47  ? 122.043 134.162 173.638 1.00 176.71 ? 46  LYS D CB    1 
ATOM 13299 C CG    . LYS J 9 47  ? 121.148 133.098 173.103 1.00 176.71 ? 46  LYS D CG    1 
ATOM 13300 C CD    . LYS J 9 47  ? 120.336 132.479 174.223 1.00 176.71 ? 46  LYS D CD    1 
ATOM 13301 C CE    . LYS J 9 47  ? 119.356 131.451 173.687 1.00 176.71 ? 46  LYS D CE    1 
ATOM 13302 N NZ    . LYS J 9 47  ? 118.589 130.790 174.782 1.00 176.71 ? 46  LYS D NZ    1 
ATOM 13303 N N     . VAL J 9 48  ? 125.014 133.172 173.074 1.00 176.82 ? 47  VAL D N     1 
ATOM 13304 C CA    . VAL J 9 48  ? 126.022 132.307 172.465 1.00 176.82 ? 47  VAL D CA    1 
ATOM 13305 C C     . VAL J 9 48  ? 126.780 131.522 173.538 1.00 176.82 ? 47  VAL D C     1 
ATOM 13306 O O     . VAL J 9 48  ? 127.011 130.307 173.409 1.00 176.82 ? 47  VAL D O     1 
ATOM 13307 C CB    . VAL J 9 48  ? 126.971 133.150 171.598 1.00 176.82 ? 47  VAL D CB    1 
ATOM 13308 C CG1   . VAL J 9 48  ? 128.024 132.275 170.990 1.00 176.82 ? 47  VAL D CG1   1 
ATOM 13309 C CG2   . VAL J 9 48  ? 126.186 133.875 170.519 1.00 176.82 ? 47  VAL D CG2   1 
ATOM 13310 N N     . LEU J 9 49  ? 127.140 132.201 174.627 1.00 180.96 ? 48  LEU D N     1 
ATOM 13311 C CA    . LEU J 9 49  ? 127.881 131.560 175.704 1.00 180.96 ? 48  LEU D CA    1 
ATOM 13312 C C     . LEU J 9 49  ? 127.064 130.490 176.401 1.00 180.96 ? 48  LEU D C     1 
ATOM 13313 O O     . LEU J 9 49  ? 127.628 129.554 176.972 1.00 180.96 ? 48  LEU D O     1 
ATOM 13314 C CB    . LEU J 9 49  ? 128.355 132.596 176.718 1.00 180.96 ? 48  LEU D CB    1 
ATOM 13315 C CG    . LEU J 9 49  ? 129.799 133.089 176.603 1.00 180.96 ? 48  LEU D CG    1 
ATOM 13316 C CD1   . LEU J 9 49  ? 130.725 131.912 176.852 1.00 180.96 ? 48  LEU D CD1   1 
ATOM 13317 C CD2   . LEU J 9 49  ? 130.113 133.733 175.267 1.00 180.96 ? 48  LEU D CD2   1 
ATOM 13318 N N     . LYS J 9 50  ? 125.749 130.602 176.374 1.00 162.68 ? 49  LYS D N     1 
ATOM 13319 C CA    . LYS J 9 50  ? 124.974 129.499 176.904 1.00 162.68 ? 49  LYS D CA    1 
ATOM 13320 C C     . LYS J 9 50  ? 124.616 128.487 175.834 1.00 162.68 ? 49  LYS D C     1 
ATOM 13321 O O     . LYS J 9 50  ? 124.164 127.390 176.173 1.00 162.68 ? 49  LYS D O     1 
ATOM 13322 C CB    . LYS J 9 50  ? 123.720 130.003 177.617 1.00 162.68 ? 49  LYS D CB    1 
ATOM 13323 C CG    . LYS J 9 50  ? 122.698 130.678 176.749 1.00 162.68 ? 49  LYS D CG    1 
ATOM 13324 C CD    . LYS J 9 50  ? 121.510 131.136 177.577 1.00 162.68 ? 49  LYS D CD    1 
ATOM 13325 C CE    . LYS J 9 50  ? 121.897 132.273 178.514 1.00 162.68 ? 49  LYS D CE    1 
ATOM 13326 N NZ    . LYS J 9 50  ? 122.287 133.515 177.794 1.00 162.68 ? 49  LYS D NZ    1 
ATOM 13327 N N     . GLN J 9 51  ? 124.801 128.827 174.557 1.00 173.07 ? 50  GLN D N     1 
ATOM 13328 C CA    . GLN J 9 51  ? 124.720 127.796 173.529 1.00 173.07 ? 50  GLN D CA    1 
ATOM 13329 C C     . GLN J 9 51  ? 125.879 126.832 173.667 1.00 173.07 ? 50  GLN D C     1 
ATOM 13330 O O     . GLN J 9 51  ? 125.727 125.626 173.453 1.00 173.07 ? 50  GLN D O     1 
ATOM 13331 C CB    . GLN J 9 51  ? 124.713 128.413 172.131 1.00 173.07 ? 50  GLN D CB    1 
ATOM 13332 C CG    . GLN J 9 51  ? 124.340 127.436 171.004 1.00 173.07 ? 50  GLN D CG    1 
ATOM 13333 C CD    . GLN J 9 51  ? 125.510 126.597 170.505 1.00 173.07 ? 50  GLN D CD    1 
ATOM 13334 O OE1   . GLN J 9 51  ? 126.663 127.016 170.581 1.00 173.07 ? 50  GLN D OE1   1 
ATOM 13335 N NE2   . GLN J 9 51  ? 125.216 125.392 170.038 1.00 173.07 ? 50  GLN D NE2   1 
ATOM 13336 N N     . THR J 9 52  ? 127.048 127.346 173.996 1.00 158.06 ? 51  THR D N     1 
ATOM 13337 C CA    . THR J 9 52  ? 128.095 126.459 174.465 1.00 158.06 ? 51  THR D CA    1 
ATOM 13338 C C     . THR J 9 52  ? 127.922 126.187 175.951 1.00 158.06 ? 51  THR D C     1 
ATOM 13339 O O     . THR J 9 52  ? 126.813 126.304 176.481 1.00 158.06 ? 51  THR D O     1 
ATOM 13340 C CB    . THR J 9 52  ? 129.474 127.025 174.164 1.00 158.06 ? 51  THR D CB    1 
ATOM 13341 O OG1   . THR J 9 52  ? 130.465 126.155 174.718 1.00 158.06 ? 51  THR D OG1   1 
ATOM 13342 C CG2   . THR J 9 52  ? 129.636 128.415 174.715 1.00 158.06 ? 51  THR D CG2   1 
ATOM 13343 N N     . HIS J 9 53  ? 128.977 125.718 176.595 1.00 160.57 ? 52  HIS D N     1 
ATOM 13344 C CA    . HIS J 9 53  ? 129.026 125.583 178.042 1.00 160.57 ? 52  HIS D CA    1 
ATOM 13345 C C     . HIS J 9 53  ? 128.664 126.897 178.725 1.00 160.57 ? 52  HIS D C     1 
ATOM 13346 O O     . HIS J 9 53  ? 129.394 127.888 178.648 1.00 160.57 ? 52  HIS D O     1 
ATOM 13347 C CB    . HIS J 9 53  ? 130.398 125.072 178.475 1.00 160.57 ? 52  HIS D CB    1 
ATOM 13348 C CG    . HIS J 9 53  ? 131.541 125.872 177.939 1.00 160.57 ? 52  HIS D CG    1 
ATOM 13349 N ND1   . HIS J 9 53  ? 132.023 125.710 176.658 1.00 160.57 ? 52  HIS D ND1   1 
ATOM 13350 C CD2   . HIS J 9 53  ? 132.299 126.839 178.507 1.00 160.57 ? 52  HIS D CD2   1 
ATOM 13351 C CE1   . HIS J 9 53  ? 133.026 126.546 176.459 1.00 160.57 ? 52  HIS D CE1   1 
ATOM 13352 N NE2   . HIS J 9 53  ? 133.213 127.243 177.565 1.00 160.57 ? 52  HIS D NE2   1 
ATOM 13353 N N     . PRO J 9 54  ? 127.503 126.944 179.371 1.00 164.75 ? 53  PRO D N     1 
ATOM 13354 C CA    . PRO J 9 54  ? 126.960 128.218 179.862 1.00 164.75 ? 53  PRO D CA    1 
ATOM 13355 C C     . PRO J 9 54  ? 127.606 128.738 181.133 1.00 164.75 ? 53  PRO D C     1 
ATOM 13356 O O     . PRO J 9 54  ? 127.419 129.917 181.449 1.00 164.75 ? 53  PRO D O     1 
ATOM 13357 C CB    . PRO J 9 54  ? 125.496 127.854 180.139 1.00 164.75 ? 53  PRO D CB    1 
ATOM 13358 C CG    . PRO J 9 54  ? 125.541 126.424 180.516 1.00 164.75 ? 53  PRO D CG    1 
ATOM 13359 C CD    . PRO J 9 54  ? 126.618 125.807 179.680 1.00 164.75 ? 53  PRO D CD    1 
ATOM 13360 N N     . ASP J 9 55  ? 128.349 127.905 181.841 1.00 154.77 ? 54  ASP D N     1 
ATOM 13361 C CA    . ASP J 9 55  ? 128.567 128.132 183.257 1.00 154.77 ? 54  ASP D CA    1 
ATOM 13362 C C     . ASP J 9 55  ? 129.553 129.241 183.556 1.00 154.77 ? 54  ASP D C     1 
ATOM 13363 O O     . ASP J 9 55  ? 129.653 129.652 184.711 1.00 154.77 ? 54  ASP D O     1 
ATOM 13364 C CB    . ASP J 9 55  ? 129.029 126.839 183.904 1.00 154.77 ? 54  ASP D CB    1 
ATOM 13365 C CG    . ASP J 9 55  ? 130.147 126.206 183.144 1.00 154.77 ? 54  ASP D CG    1 
ATOM 13366 O OD1   . ASP J 9 55  ? 130.434 126.685 182.025 1.00 154.77 ? 54  ASP D OD1   1 
ATOM 13367 O OD2   . ASP J 9 55  ? 130.745 125.242 183.661 1.00 154.77 ? 54  ASP D OD2   1 
ATOM 13368 N N     . THR J 9 56  ? 130.244 129.762 182.565 1.00 149.85 ? 55  THR D N     1 
ATOM 13369 C CA    . THR J 9 56  ? 131.307 130.700 182.847 1.00 149.85 ? 55  THR D CA    1 
ATOM 13370 C C     . THR J 9 56  ? 130.762 132.100 183.080 1.00 149.85 ? 55  THR D C     1 
ATOM 13371 O O     . THR J 9 56  ? 129.602 132.403 182.809 1.00 149.85 ? 55  THR D O     1 
ATOM 13372 C CB    . THR J 9 56  ? 132.312 130.729 181.705 1.00 149.85 ? 55  THR D CB    1 
ATOM 13373 O OG1   . THR J 9 56  ? 133.406 131.579 182.065 1.00 149.85 ? 55  THR D OG1   1 
ATOM 13374 C CG2   . THR J 9 56  ? 131.652 131.277 180.455 1.00 149.85 ? 55  THR D CG2   1 
ATOM 13375 N N     . GLY J 9 57  ? 131.616 132.957 183.609 1.00 134.09 ? 56  GLY D N     1 
ATOM 13376 C CA    . GLY J 9 57  ? 131.372 134.383 183.580 1.00 134.09 ? 56  GLY D CA    1 
ATOM 13377 C C     . GLY J 9 57  ? 132.391 135.003 182.658 1.00 134.09 ? 56  GLY D C     1 
ATOM 13378 O O     . GLY J 9 57  ? 133.260 134.326 182.118 1.00 134.09 ? 56  GLY D O     1 
ATOM 13379 N N     . ILE J 9 58  ? 132.241 136.291 182.435 1.00 138.30 ? 57  ILE D N     1 
ATOM 13380 C CA    . ILE J 9 58  ? 133.131 137.040 181.565 1.00 138.30 ? 57  ILE D CA    1 
ATOM 13381 C C     . ILE J 9 58  ? 133.582 138.253 182.344 1.00 138.30 ? 57  ILE D C     1 
ATOM 13382 O O     . ILE J 9 58  ? 132.773 138.865 183.045 1.00 138.30 ? 57  ILE D O     1 
ATOM 13383 C CB    . ILE J 9 58  ? 132.419 137.448 180.262 1.00 138.30 ? 57  ILE D CB    1 
ATOM 13384 C CG1   . ILE J 9 58  ? 132.004 136.221 179.449 1.00 138.30 ? 57  ILE D CG1   1 
ATOM 13385 C CG2   . ILE J 9 58  ? 133.284 138.346 179.396 1.00 138.30 ? 57  ILE D CG2   1 
ATOM 13386 C CD1   . ILE J 9 58  ? 133.172 135.378 178.990 1.00 138.30 ? 57  ILE D CD1   1 
ATOM 13387 N N     . SER J 9 59  ? 134.869 138.583 182.264 1.00 152.57 ? 58  SER D N     1 
ATOM 13388 C CA    . SER J 9 59  ? 135.332 139.822 182.868 1.00 152.57 ? 58  SER D CA    1 
ATOM 13389 C C     . SER J 9 59  ? 134.760 141.014 182.119 1.00 152.57 ? 58  SER D C     1 
ATOM 13390 O O     . SER J 9 59  ? 134.656 141.030 180.889 1.00 152.57 ? 58  SER D O     1 
ATOM 13391 C CB    . SER J 9 59  ? 136.852 139.921 182.887 1.00 152.57 ? 58  SER D CB    1 
ATOM 13392 O OG    . SER J 9 59  ? 137.364 140.059 181.578 1.00 152.57 ? 58  SER D OG    1 
ATOM 13393 N N     . GLN J 9 60  ? 134.417 142.034 182.883 1.00 150.28 ? 59  GLN D N     1 
ATOM 13394 C CA    . GLN J 9 60  ? 133.443 143.011 182.453 1.00 150.28 ? 59  GLN D CA    1 
ATOM 13395 C C     . GLN J 9 60  ? 134.104 144.217 181.866 1.00 150.28 ? 59  GLN D C     1 
ATOM 13396 O O     . GLN J 9 60  ? 133.570 145.321 181.942 1.00 150.28 ? 59  GLN D O     1 
ATOM 13397 C CB    . GLN J 9 60  ? 132.531 143.376 183.610 1.00 150.28 ? 59  GLN D CB    1 
ATOM 13398 C CG    . GLN J 9 60  ? 131.650 142.204 183.975 1.00 150.28 ? 59  GLN D CG    1 
ATOM 13399 C CD    . GLN J 9 60  ? 132.317 141.227 184.915 1.00 150.28 ? 59  GLN D CD    1 
ATOM 13400 O OE1   . GLN J 9 60  ? 133.228 141.586 185.646 1.00 150.28 ? 59  GLN D OE1   1 
ATOM 13401 N NE2   . GLN J 9 60  ? 131.904 139.977 184.857 1.00 150.28 ? 59  GLN D NE2   1 
ATOM 13402 N N     . LYS J 9 61  ? 135.287 144.024 181.328 1.00 143.18 ? 60  LYS D N     1 
ATOM 13403 C CA    . LYS J 9 61  ? 135.963 144.983 180.486 1.00 143.18 ? 60  LYS D CA    1 
ATOM 13404 C C     . LYS J 9 61  ? 136.356 144.304 179.192 1.00 143.18 ? 60  LYS D C     1 
ATOM 13405 O O     . LYS J 9 61  ? 136.365 144.924 178.118 1.00 143.18 ? 60  LYS D O     1 
ATOM 13406 C CB    . LYS J 9 61  ? 137.193 145.550 181.218 1.00 143.18 ? 60  LYS D CB    1 
ATOM 13407 C CG    . LYS J 9 61  ? 136.858 146.529 182.380 1.00 143.18 ? 60  LYS D CG    1 
ATOM 13408 C CD    . LYS J 9 61  ? 136.496 145.820 183.700 1.00 143.18 ? 60  LYS D CD    1 
ATOM 13409 C CE    . LYS J 9 61  ? 135.938 146.747 184.731 1.00 143.18 ? 60  LYS D CE    1 
ATOM 13410 N NZ    . LYS J 9 61  ? 135.329 145.941 185.816 1.00 143.18 ? 60  LYS D NZ    1 
ATOM 13411 N N     . SER J 9 62  ? 136.543 142.988 179.283 1.00 137.28 ? 61  SER D N     1 
ATOM 13412 C CA    . SER J 9 62  ? 136.542 142.155 178.097 1.00 137.28 ? 61  SER D CA    1 
ATOM 13413 C C     . SER J 9 62  ? 135.185 142.151 177.414 1.00 137.28 ? 61  SER D C     1 
ATOM 13414 O O     . SER J 9 62  ? 135.117 141.850 176.224 1.00 137.28 ? 61  SER D O     1 
ATOM 13415 C CB    . SER J 9 62  ? 136.966 140.736 178.446 1.00 137.28 ? 61  SER D CB    1 
ATOM 13416 O OG    . SER J 9 62  ? 136.058 140.153 179.357 1.00 137.28 ? 61  SER D OG    1 
ATOM 13417 N N     . MET J 9 63  ? 134.104 142.490 178.127 1.00 133.52 ? 62  MET D N     1 
ATOM 13418 C CA    . MET J 9 63  ? 132.843 142.709 177.432 1.00 133.52 ? 62  MET D CA    1 
ATOM 13419 C C     . MET J 9 63  ? 132.937 143.896 176.480 1.00 133.52 ? 62  MET D C     1 
ATOM 13420 O O     . MET J 9 63  ? 132.447 143.823 175.347 1.00 133.52 ? 62  MET D O     1 
ATOM 13421 C CB    . MET J 9 63  ? 131.698 142.870 178.434 1.00 133.52 ? 62  MET D CB    1 
ATOM 13422 C CG    . MET J 9 63  ? 131.750 144.058 179.361 1.00 133.52 ? 62  MET D CG    1 
ATOM 13423 S SD    . MET J 9 63  ? 130.969 145.542 178.706 1.00 133.52 ? 62  MET D SD    1 
ATOM 13424 C CE    . MET J 9 63  ? 131.909 146.818 179.531 1.00 133.52 ? 62  MET D CE    1 
ATOM 13425 N N     . SER J 9 64  ? 133.624 144.963 176.885 1.00 129.12 ? 63  SER D N     1 
ATOM 13426 C CA    . SER J 9 64  ? 133.830 146.080 175.980 1.00 129.12 ? 63  SER D CA    1 
ATOM 13427 C C     . SER J 9 64  ? 134.802 145.698 174.888 1.00 129.12 ? 63  SER D C     1 
ATOM 13428 O O     . SER J 9 64  ? 134.700 146.177 173.755 1.00 129.12 ? 63  SER D O     1 
ATOM 13429 C CB    . SER J 9 64  ? 134.350 147.281 176.749 1.00 129.12 ? 63  SER D CB    1 
ATOM 13430 O OG    . SER J 9 64  ? 135.648 147.012 177.239 1.00 129.12 ? 63  SER D OG    1 
ATOM 13431 N N     . ILE J 9 65  ? 135.719 144.788 175.203 1.00 137.84 ? 64  ILE D N     1 
ATOM 13432 C CA    . ILE J 9 65  ? 136.699 144.392 174.204 1.00 137.84 ? 64  ILE D CA    1 
ATOM 13433 C C     . ILE J 9 65  ? 136.036 143.494 173.154 1.00 137.84 ? 64  ILE D C     1 
ATOM 13434 O O     . ILE J 9 65  ? 136.383 143.537 171.966 1.00 137.84 ? 64  ILE D O     1 
ATOM 13435 C CB    . ILE J 9 65  ? 137.904 143.746 174.920 1.00 137.84 ? 64  ILE D CB    1 
ATOM 13436 C CG1   . ILE J 9 65  ? 139.194 144.235 174.312 1.00 137.84 ? 64  ILE D CG1   1 
ATOM 13437 C CG2   . ILE J 9 65  ? 137.991 142.235 174.706 1.00 137.84 ? 64  ILE D CG2   1 
ATOM 13438 C CD1   . ILE J 9 65  ? 140.360 144.100 175.224 1.00 137.84 ? 64  ILE D CD1   1 
ATOM 13439 N N     . LEU J 9 66  ? 135.000 142.754 173.537 1.00 146.14 ? 65  LEU D N     1 
ATOM 13440 C CA    . LEU J 9 66  ? 134.324 141.955 172.533 1.00 146.14 ? 65  LEU D CA    1 
ATOM 13441 C C     . LEU J 9 66  ? 133.267 142.763 171.812 1.00 146.14 ? 65  LEU D C     1 
ATOM 13442 O O     . LEU J 9 66  ? 132.896 142.418 170.688 1.00 146.14 ? 65  LEU D O     1 
ATOM 13443 C CB    . LEU J 9 66  ? 133.740 140.681 173.149 1.00 146.14 ? 65  LEU D CB    1 
ATOM 13444 C CG    . LEU J 9 66  ? 132.798 140.702 174.354 1.00 146.14 ? 65  LEU D CG    1 
ATOM 13445 C CD1   . LEU J 9 66  ? 131.338 140.904 174.038 1.00 146.14 ? 65  LEU D CD1   1 
ATOM 13446 C CD2   . LEU J 9 66  ? 133.002 139.447 175.200 1.00 146.14 ? 65  LEU D CD2   1 
ATOM 13447 N N     . ASN J 9 67  ? 132.773 143.840 172.419 1.00 148.16 ? 66  ASN D N     1 
ATOM 13448 C CA    . ASN J 9 67  ? 131.945 144.752 171.640 1.00 148.16 ? 66  ASN D CA    1 
ATOM 13449 C C     . ASN J 9 67  ? 132.800 145.464 170.604 1.00 148.16 ? 66  ASN D C     1 
ATOM 13450 O O     . ASN J 9 67  ? 132.344 145.741 169.493 1.00 148.16 ? 66  ASN D O     1 
ATOM 13451 C CB    . ASN J 9 67  ? 131.228 145.759 172.538 1.00 148.16 ? 66  ASN D CB    1 
ATOM 13452 C CG    . ASN J 9 67  ? 130.043 146.433 171.835 1.00 148.16 ? 66  ASN D CG    1 
ATOM 13453 O OD1   . ASN J 9 67  ? 129.697 146.101 170.699 1.00 148.16 ? 66  ASN D OD1   1 
ATOM 13454 N ND2   . ASN J 9 67  ? 129.432 147.396 172.510 1.00 148.16 ? 66  ASN D ND2   1 
ATOM 13455 N N     . SER J 9 68  ? 134.056 145.746 170.958 1.00 135.24 ? 67  SER D N     1 
ATOM 13456 C CA    . SER J 9 68  ? 135.034 146.217 169.986 1.00 135.24 ? 67  SER D CA    1 
ATOM 13457 C C     . SER J 9 68  ? 135.247 145.205 168.882 1.00 135.24 ? 67  SER D C     1 
ATOM 13458 O O     . SER J 9 68  ? 135.364 145.571 167.710 1.00 135.24 ? 67  SER D O     1 
ATOM 13459 C CB    . SER J 9 68  ? 136.354 146.486 170.675 1.00 135.24 ? 67  SER D CB    1 
ATOM 13460 O OG    . SER J 9 68  ? 137.344 146.745 169.710 1.00 135.24 ? 67  SER D OG    1 
ATOM 13461 N N     . PHE J 9 69  ? 135.300 143.929 169.252 1.00 143.86 ? 68  PHE D N     1 
ATOM 13462 C CA    . PHE J 9 69  ? 135.384 142.849 168.278 1.00 143.86 ? 68  PHE D CA    1 
ATOM 13463 C C     . PHE J 9 69  ? 134.190 142.843 167.331 1.00 143.86 ? 68  PHE D C     1 
ATOM 13464 O O     . PHE J 9 69  ? 134.357 142.810 166.111 1.00 143.86 ? 68  PHE D O     1 
ATOM 13465 C CB    . PHE J 9 69  ? 135.489 141.524 169.023 1.00 143.86 ? 68  PHE D CB    1 
ATOM 13466 C CG    . PHE J 9 69  ? 135.536 140.325 168.137 1.00 143.86 ? 68  PHE D CG    1 
ATOM 13467 C CD1   . PHE J 9 69  ? 136.701 139.986 167.468 1.00 143.86 ? 68  PHE D CD1   1 
ATOM 13468 C CD2   . PHE J 9 69  ? 134.420 139.515 167.992 1.00 143.86 ? 68  PHE D CD2   1 
ATOM 13469 C CE1   . PHE J 9 69  ? 136.747 138.867 166.657 1.00 143.86 ? 68  PHE D CE1   1 
ATOM 13470 C CE2   . PHE J 9 69  ? 134.456 138.399 167.181 1.00 143.86 ? 68  PHE D CE2   1 
ATOM 13471 C CZ    . PHE J 9 69  ? 135.621 138.071 166.518 1.00 143.86 ? 68  PHE D CZ    1 
ATOM 13472 N N     . VAL J 9 70  ? 132.976 142.874 167.870 1.00 141.91 ? 69  VAL D N     1 
ATOM 13473 C CA    . VAL J 9 70  ? 131.825 142.752 166.982 1.00 141.91 ? 69  VAL D CA    1 
ATOM 13474 C C     . VAL J 9 70  ? 131.639 144.039 166.190 1.00 141.91 ? 69  VAL D C     1 
ATOM 13475 O O     . VAL J 9 70  ? 131.270 144.006 165.007 1.00 141.91 ? 69  VAL D O     1 
ATOM 13476 C CB    . VAL J 9 70  ? 130.558 142.331 167.762 1.00 141.91 ? 69  VAL D CB    1 
ATOM 13477 C CG1   . VAL J 9 70  ? 130.084 143.402 168.730 1.00 141.91 ? 69  VAL D CG1   1 
ATOM 13478 C CG2   . VAL J 9 70  ? 129.442 141.927 166.803 1.00 141.91 ? 69  VAL D CG2   1 
ATOM 13479 N N     . ASN J 9 71  ? 132.046 145.165 166.771 1.00 132.75 ? 70  ASN D N     1 
ATOM 13480 C CA    . ASN J 9 71  ? 131.948 146.438 166.095 1.00 132.75 ? 70  ASN D CA    1 
ATOM 13481 C C     . ASN J 9 71  ? 132.921 146.516 164.938 1.00 132.75 ? 70  ASN D C     1 
ATOM 13482 O O     . ASN J 9 71  ? 132.548 146.944 163.842 1.00 132.75 ? 70  ASN D O     1 
ATOM 13483 C CB    . ASN J 9 71  ? 132.212 147.556 167.096 1.00 132.75 ? 70  ASN D CB    1 
ATOM 13484 C CG    . ASN J 9 71  ? 131.801 148.922 166.578 1.00 132.75 ? 70  ASN D CG    1 
ATOM 13485 O OD1   . ASN J 9 71  ? 131.286 149.059 165.468 1.00 132.75 ? 70  ASN D OD1   1 
ATOM 13486 N ND2   . ASN J 9 71  ? 132.031 149.948 167.389 1.00 132.75 ? 70  ASN D ND2   1 
ATOM 13487 N N     . ASP J 9 72  ? 134.164 146.082 165.139 1.00 129.61 ? 71  ASP D N     1 
ATOM 13488 C CA    . ASP J 9 72  ? 135.087 146.282 164.041 1.00 129.61 ? 71  ASP D CA    1 
ATOM 13489 C C     . ASP J 9 72  ? 134.961 145.192 162.987 1.00 129.61 ? 71  ASP D C     1 
ATOM 13490 O O     . ASP J 9 72  ? 135.182 145.481 161.805 1.00 129.61 ? 71  ASP D O     1 
ATOM 13491 C CB    . ASP J 9 72  ? 136.529 146.488 164.537 1.00 129.61 ? 71  ASP D CB    1 
ATOM 13492 C CG    . ASP J 9 72  ? 137.139 145.287 165.227 1.00 129.61 ? 71  ASP D CG    1 
ATOM 13493 O OD1   . ASP J 9 72  ? 136.507 144.247 165.381 1.00 129.61 ? 71  ASP D OD1   1 
ATOM 13494 O OD2   . ASP J 9 72  ? 138.307 145.404 165.641 1.00 129.61 ? 71  ASP D OD2   1 
ATOM 13495 N N     . ILE J 9 73  ? 134.504 143.984 163.349 1.00 133.03 ? 72  ILE D N     1 
ATOM 13496 C CA    . ILE J 9 73  ? 134.208 143.030 162.284 1.00 133.03 ? 72  ILE D CA    1 
ATOM 13497 C C     . ILE J 9 73  ? 132.974 143.469 161.508 1.00 133.03 ? 72  ILE D C     1 
ATOM 13498 O O     . ILE J 9 73  ? 132.904 143.286 160.285 1.00 133.03 ? 72  ILE D O     1 
ATOM 13499 C CB    . ILE J 9 73  ? 134.072 141.589 162.813 1.00 133.03 ? 72  ILE D CB    1 
ATOM 13500 C CG1   . ILE J 9 73  ? 132.835 141.401 163.694 1.00 133.03 ? 72  ILE D CG1   1 
ATOM 13501 C CG2   . ILE J 9 73  ? 135.356 141.153 163.509 1.00 133.03 ? 72  ILE D CG2   1 
ATOM 13502 C CD1   . ILE J 9 73  ? 132.533 139.957 164.033 1.00 133.03 ? 72  ILE D CD1   1 
ATOM 13503 N N     . PHE J 9 74  ? 132.041 144.163 162.169 1.00 147.67 ? 73  PHE D N     1 
ATOM 13504 C CA    . PHE J 9 74  ? 130.861 144.619 161.458 1.00 147.67 ? 73  PHE D CA    1 
ATOM 13505 C C     . PHE J 9 74  ? 131.165 145.793 160.546 1.00 147.67 ? 73  PHE D C     1 
ATOM 13506 O O     . PHE J 9 74  ? 130.666 145.853 159.424 1.00 147.67 ? 73  PHE D O     1 
ATOM 13507 C CB    . PHE J 9 74  ? 129.757 145.000 162.432 1.00 147.67 ? 73  PHE D CB    1 
ATOM 13508 C CG    . PHE J 9 74  ? 128.500 145.421 161.743 1.00 147.67 ? 73  PHE D CG    1 
ATOM 13509 C CD1   . PHE J 9 74  ? 127.688 144.473 161.142 1.00 147.67 ? 73  PHE D CD1   1 
ATOM 13510 C CD2   . PHE J 9 74  ? 128.145 146.759 161.658 1.00 147.67 ? 73  PHE D CD2   1 
ATOM 13511 C CE1   . PHE J 9 74  ? 126.535 144.847 160.485 1.00 147.67 ? 73  PHE D CE1   1 
ATOM 13512 C CE2   . PHE J 9 74  ? 127.001 147.139 160.997 1.00 147.67 ? 73  PHE D CE2   1 
ATOM 13513 C CZ    . PHE J 9 74  ? 126.192 146.181 160.410 1.00 147.67 ? 73  PHE D CZ    1 
ATOM 13514 N N     . GLU J 9 75  ? 131.955 146.756 161.011 1.00 144.90 ? 74  GLU D N     1 
ATOM 13515 C CA    . GLU J 9 75  ? 132.270 147.863 160.119 1.00 144.90 ? 74  GLU D CA    1 
ATOM 13516 C C     . GLU J 9 75  ? 133.209 147.422 159.012 1.00 144.90 ? 74  GLU D C     1 
ATOM 13517 O O     . GLU J 9 75  ? 133.155 147.976 157.914 1.00 144.90 ? 74  GLU D O     1 
ATOM 13518 C CB    . GLU J 9 75  ? 132.855 149.053 160.885 1.00 144.90 ? 74  GLU D CB    1 
ATOM 13519 C CG    . GLU J 9 75  ? 134.134 148.795 161.653 1.00 144.90 ? 74  GLU D CG    1 
ATOM 13520 C CD    . GLU J 9 75  ? 135.397 148.951 160.829 1.00 144.90 ? 74  GLU D CD    1 
ATOM 13521 O OE1   . GLU J 9 75  ? 135.347 149.637 159.788 1.00 144.90 ? 74  GLU D OE1   1 
ATOM 13522 O OE2   . GLU J 9 75  ? 136.429 148.359 161.206 1.00 144.90 ? 74  GLU D OE2   1 
ATOM 13523 N N     . ARG J 9 76  ? 134.054 146.425 159.284 1.00 140.01 ? 75  ARG D N     1 
ATOM 13524 C CA    . ARG J 9 76  ? 134.893 145.844 158.252 1.00 140.01 ? 75  ARG D CA    1 
ATOM 13525 C C     . ARG J 9 76  ? 134.051 145.236 157.142 1.00 140.01 ? 75  ARG D C     1 
ATOM 13526 O O     . ARG J 9 76  ? 134.245 145.544 155.955 1.00 140.01 ? 75  ARG D O     1 
ATOM 13527 C CB    . ARG J 9 76  ? 135.797 144.801 158.889 1.00 140.01 ? 75  ARG D CB    1 
ATOM 13528 C CG    . ARG J 9 76  ? 136.775 144.164 157.942 1.00 140.01 ? 75  ARG D CG    1 
ATOM 13529 C CD    . ARG J 9 76  ? 137.692 143.210 158.687 1.00 140.01 ? 75  ARG D CD    1 
ATOM 13530 N NE    . ARG J 9 76  ? 138.588 143.911 159.605 1.00 140.01 ? 75  ARG D NE    1 
ATOM 13531 C CZ    . ARG J 9 76  ? 138.510 143.846 160.930 1.00 140.01 ? 75  ARG D CZ    1 
ATOM 13532 N NH1   . ARG J 9 76  ? 137.564 143.118 161.508 1.00 140.01 ? 75  ARG D NH1   1 
ATOM 13533 N NH2   . ARG J 9 76  ? 139.373 144.518 161.679 1.00 140.01 ? 75  ARG D NH2   1 
ATOM 13534 N N     . ILE J 9 77  ? 133.052 144.433 157.512 1.00 145.52 ? 76  ILE D N     1 
ATOM 13535 C CA    . ILE J 9 77  ? 132.215 143.853 156.474 1.00 145.52 ? 76  ILE D CA    1 
ATOM 13536 C C     . ILE J 9 77  ? 131.288 144.901 155.872 1.00 145.52 ? 76  ILE D C     1 
ATOM 13537 O O     . ILE J 9 77  ? 130.942 144.820 154.692 1.00 145.52 ? 76  ILE D O     1 
ATOM 13538 C CB    . ILE J 9 77  ? 131.462 142.617 156.992 1.00 145.52 ? 76  ILE D CB    1 
ATOM 13539 C CG1   . ILE J 9 77  ? 130.521 142.962 158.131 1.00 145.52 ? 76  ILE D CG1   1 
ATOM 13540 C CG2   . ILE J 9 77  ? 132.445 141.557 157.447 1.00 145.52 ? 76  ILE D CG2   1 
ATOM 13541 C CD1   . ILE J 9 77  ? 129.645 141.819 158.550 1.00 145.52 ? 76  ILE D CD1   1 
ATOM 13542 N N     . ALA J 9 78  ? 130.960 145.952 156.624 1.00 142.46 ? 77  ALA D N     1 
ATOM 13543 C CA    . ALA J 9 78  ? 130.076 146.991 156.103 1.00 142.46 ? 77  ALA D CA    1 
ATOM 13544 C C     . ALA J 9 78  ? 130.780 147.839 155.054 1.00 142.46 ? 77  ALA D C     1 
ATOM 13545 O O     . ALA J 9 78  ? 130.237 148.106 153.973 1.00 142.46 ? 77  ALA D O     1 
ATOM 13546 C CB    . ALA J 9 78  ? 129.576 147.865 157.251 1.00 142.46 ? 77  ALA D CB    1 
ATOM 13547 N N     . THR J 9 79  ? 131.990 148.274 155.369 1.00 138.27 ? 78  THR D N     1 
ATOM 13548 C CA    . THR J 9 79  ? 132.792 149.016 154.417 1.00 138.27 ? 78  THR D CA    1 
ATOM 13549 C C     . THR J 9 79  ? 133.121 148.171 153.199 1.00 138.27 ? 78  THR D C     1 
ATOM 13550 O O     . THR J 9 79  ? 133.094 148.669 152.064 1.00 138.27 ? 78  THR D O     1 
ATOM 13551 C CB    . THR J 9 79  ? 134.059 149.493 155.109 1.00 138.27 ? 78  THR D CB    1 
ATOM 13552 O OG1   . THR J 9 79  ? 134.645 148.388 155.807 1.00 138.27 ? 78  THR D OG1   1 
ATOM 13553 C CG2   . THR J 9 79  ? 133.746 150.612 156.080 1.00 138.27 ? 78  THR D CG2   1 
ATOM 13554 N N     . GLU J 9 80  ? 133.409 146.880 153.406 1.00 140.87 ? 79  GLU D N     1 
ATOM 13555 C CA    . GLU J 9 80  ? 133.757 146.044 152.267 1.00 140.87 ? 79  GLU D CA    1 
ATOM 13556 C C     . GLU J 9 80  ? 132.529 145.788 151.409 1.00 140.87 ? 79  GLU D C     1 
ATOM 13557 O O     . GLU J 9 80  ? 132.626 145.695 150.179 1.00 140.87 ? 79  GLU D O     1 
ATOM 13558 C CB    . GLU J 9 80  ? 134.392 144.742 152.746 1.00 140.87 ? 79  GLU D CB    1 
ATOM 13559 C CG    . GLU J 9 80  ? 133.461 143.579 153.019 1.00 140.87 ? 79  GLU D CG    1 
ATOM 13560 C CD    . GLU J 9 80  ? 134.093 142.560 153.898 1.00 140.87 ? 79  GLU D CD    1 
ATOM 13561 O OE1   . GLU J 9 80  ? 135.084 142.941 154.551 1.00 140.87 ? 79  GLU D OE1   1 
ATOM 13562 O OE2   . GLU J 9 80  ? 133.616 141.407 153.935 1.00 140.87 ? 79  GLU D OE2   1 
ATOM 13563 N N     . ALA J 9 81  ? 131.354 145.786 152.044 1.00 137.01 ? 80  ALA D N     1 
ATOM 13564 C CA    . ALA J 9 81  ? 130.098 145.652 151.339 1.00 137.01 ? 80  ALA D CA    1 
ATOM 13565 C C     . ALA J 9 81  ? 129.861 146.850 150.456 1.00 137.01 ? 80  ALA D C     1 
ATOM 13566 O O     . ALA J 9 81  ? 129.553 146.709 149.265 1.00 137.01 ? 80  ALA D O     1 
ATOM 13567 C CB    . ALA J 9 81  ? 128.972 145.520 152.360 1.00 137.01 ? 80  ALA D CB    1 
ATOM 13568 N N     . SER J 9 82  ? 130.028 148.035 151.039 1.00 138.25 ? 81  SER D N     1 
ATOM 13569 C CA    . SER J 9 82  ? 129.829 149.284 150.327 1.00 138.25 ? 81  SER D CA    1 
ATOM 13570 C C     . SER J 9 82  ? 130.765 149.392 149.139 1.00 138.25 ? 81  SER D C     1 
ATOM 13571 O O     . SER J 9 82  ? 130.333 149.714 148.029 1.00 138.25 ? 81  SER D O     1 
ATOM 13572 C CB    . SER J 9 82  ? 130.044 150.448 151.286 1.00 138.25 ? 81  SER D CB    1 
ATOM 13573 O OG    . SER J 9 82  ? 131.381 150.449 151.752 1.00 138.25 ? 81  SER D OG    1 
ATOM 13574 N N     . LYS J 9 83  ? 132.039 149.058 149.336 1.00 129.74 ? 82  LYS D N     1 
ATOM 13575 C CA    . LYS J 9 83  ? 132.971 149.218 148.236 1.00 129.74 ? 82  LYS D CA    1 
ATOM 13576 C C     . LYS J 9 83  ? 132.780 148.174 147.151 1.00 129.74 ? 82  LYS D C     1 
ATOM 13577 O O     . LYS J 9 83  ? 132.868 148.521 145.973 1.00 129.74 ? 82  LYS D O     1 
ATOM 13578 C CB    . LYS J 9 83  ? 134.408 149.219 148.744 1.00 129.74 ? 82  LYS D CB    1 
ATOM 13579 C CG    . LYS J 9 83  ? 134.884 147.964 149.401 1.00 129.74 ? 82  LYS D CG    1 
ATOM 13580 C CD    . LYS J 9 83  ? 136.355 148.063 149.709 1.00 129.74 ? 82  LYS D CD    1 
ATOM 13581 C CE    . LYS J 9 83  ? 136.606 149.057 150.816 1.00 129.74 ? 82  LYS D CE    1 
ATOM 13582 N NZ    . LYS J 9 83  ? 136.051 148.571 152.095 1.00 129.74 ? 82  LYS D NZ    1 
ATOM 13583 N N     . LEU J 9 84  ? 132.458 146.927 147.495 1.00 138.70 ? 83  LEU D N     1 
ATOM 13584 C CA    . LEU J 9 84  ? 132.318 145.932 146.445 1.00 138.70 ? 83  LEU D CA    1 
ATOM 13585 C C     . LEU J 9 84  ? 131.013 146.128 145.696 1.00 138.70 ? 83  LEU D C     1 
ATOM 13586 O O     . LEU J 9 84  ? 130.962 145.965 144.474 1.00 138.70 ? 83  LEU D O     1 
ATOM 13587 C CB    . LEU J 9 84  ? 132.430 144.528 147.024 1.00 138.70 ? 83  LEU D CB    1 
ATOM 13588 C CG    . LEU J 9 84  ? 132.436 143.423 145.966 1.00 138.70 ? 83  LEU D CG    1 
ATOM 13589 C CD1   . LEU J 9 84  ? 133.481 143.703 144.899 1.00 138.70 ? 83  LEU D CD1   1 
ATOM 13590 C CD2   . LEU J 9 84  ? 132.744 142.098 146.619 1.00 138.70 ? 83  LEU D CD2   1 
ATOM 13591 N N     . ALA J 9 85  ? 129.974 146.577 146.396 1.00 141.84 ? 84  ALA D N     1 
ATOM 13592 C CA    . ALA J 9 85  ? 128.760 146.995 145.716 1.00 141.84 ? 84  ALA D CA    1 
ATOM 13593 C C     . ALA J 9 85  ? 128.968 148.259 144.903 1.00 141.84 ? 84  ALA D C     1 
ATOM 13594 O O     . ALA J 9 85  ? 128.216 148.513 143.958 1.00 141.84 ? 84  ALA D O     1 
ATOM 13595 C CB    . ALA J 9 85  ? 127.645 147.219 146.734 1.00 141.84 ? 84  ALA D CB    1 
ATOM 13596 N N     . ALA J 9 86  ? 129.946 149.078 145.268 1.00 141.07 ? 85  ALA D N     1 
ATOM 13597 C CA    . ALA J 9 86  ? 130.262 150.220 144.432 1.00 141.07 ? 85  ALA D CA    1 
ATOM 13598 C C     . ALA J 9 86  ? 130.906 149.763 143.136 1.00 141.07 ? 85  ALA D C     1 
ATOM 13599 O O     . ALA J 9 86  ? 130.327 149.923 142.056 1.00 141.07 ? 85  ALA D O     1 
ATOM 13600 C CB    . ALA J 9 86  ? 131.165 151.194 145.187 1.00 141.07 ? 85  ALA D CB    1 
ATOM 13601 N N     . TYR J 9 87  ? 132.070 149.127 143.223 1.00 147.41 ? 86  TYR D N     1 
ATOM 13602 C CA    . TYR J 9 87  ? 132.772 148.766 142.002 1.00 147.41 ? 86  TYR D CA    1 
ATOM 13603 C C     . TYR J 9 87  ? 132.461 147.370 141.506 1.00 147.41 ? 86  TYR D C     1 
ATOM 13604 O O     . TYR J 9 87  ? 133.319 146.745 140.884 1.00 147.41 ? 86  TYR D O     1 
ATOM 13605 C CB    . TYR J 9 87  ? 134.281 148.954 142.128 1.00 147.41 ? 86  TYR D CB    1 
ATOM 13606 C CG    . TYR J 9 87  ? 134.974 148.325 143.303 1.00 147.41 ? 86  TYR D CG    1 
ATOM 13607 C CD1   . TYR J 9 87  ? 135.369 149.104 144.376 1.00 147.41 ? 86  TYR D CD1   1 
ATOM 13608 C CD2   . TYR J 9 87  ? 135.259 146.968 143.339 1.00 147.41 ? 86  TYR D CD2   1 
ATOM 13609 C CE1   . TYR J 9 87  ? 136.018 148.552 145.461 1.00 147.41 ? 86  TYR D CE1   1 
ATOM 13610 C CE2   . TYR J 9 87  ? 135.903 146.404 144.416 1.00 147.41 ? 86  TYR D CE2   1 
ATOM 13611 C CZ    . TYR J 9 87  ? 136.280 147.200 145.476 1.00 147.41 ? 86  TYR D CZ    1 
ATOM 13612 O OH    . TYR J 9 87  ? 136.924 146.642 146.556 1.00 147.41 ? 86  TYR D OH    1 
ATOM 13613 N N     . ASN J 9 88  ? 131.261 146.874 141.724 1.00 146.94 ? 87  ASN D N     1 
ATOM 13614 C CA    . ASN J 9 88  ? 130.791 145.892 140.766 1.00 146.94 ? 87  ASN D CA    1 
ATOM 13615 C C     . ASN J 9 88  ? 129.787 146.474 139.787 1.00 146.94 ? 87  ASN D C     1 
ATOM 13616 O O     . ASN J 9 88  ? 129.131 145.697 139.086 1.00 146.94 ? 87  ASN D O     1 
ATOM 13617 C CB    . ASN J 9 88  ? 130.201 144.674 141.474 1.00 146.94 ? 87  ASN D CB    1 
ATOM 13618 C CG    . ASN J 9 88  ? 129.026 145.013 142.362 1.00 146.94 ? 87  ASN D CG    1 
ATOM 13619 O OD1   . ASN J 9 88  ? 128.640 146.167 142.508 1.00 146.94 ? 87  ASN D OD1   1 
ATOM 13620 N ND2   . ASN J 9 88  ? 128.442 143.992 142.959 1.00 146.94 ? 87  ASN D ND2   1 
ATOM 13621 N N     . LYS J 9 89  ? 129.621 147.802 139.801 1.00 129.57 ? 88  LYS D N     1 
ATOM 13622 C CA    . LYS J 9 89  ? 128.750 148.541 138.883 1.00 129.57 ? 88  LYS D CA    1 
ATOM 13623 C C     . LYS J 9 89  ? 127.282 148.155 139.008 1.00 129.57 ? 88  LYS D C     1 
ATOM 13624 O O     . LYS J 9 89  ? 126.616 147.896 138.011 1.00 129.57 ? 88  LYS D O     1 
ATOM 13625 C CB    . LYS J 9 89  ? 129.199 148.392 137.432 1.00 129.57 ? 88  LYS D CB    1 
ATOM 13626 C CG    . LYS J 9 89  ? 130.475 149.067 137.143 1.00 129.57 ? 88  LYS D CG    1 
ATOM 13627 C CD    . LYS J 9 89  ? 130.236 150.530 137.186 1.00 129.57 ? 88  LYS D CD    1 
ATOM 13628 C CE    . LYS J 9 89  ? 131.489 151.252 136.847 1.00 129.57 ? 88  LYS D CE    1 
ATOM 13629 N NZ    . LYS J 9 89  ? 131.828 150.995 135.433 1.00 129.57 ? 88  LYS D NZ    1 
ATOM 13630 N N     . LYS J 9 90  ? 126.763 148.153 140.228 1.00 164.57 ? 89  LYS D N     1 
ATOM 13631 C CA    . LYS J 9 90  ? 125.342 147.995 140.506 1.00 164.57 ? 89  LYS D CA    1 
ATOM 13632 C C     . LYS J 9 90  ? 124.958 148.909 141.667 1.00 164.57 ? 89  LYS D C     1 
ATOM 13633 O O     . LYS J 9 90  ? 125.823 149.509 142.309 1.00 164.57 ? 89  LYS D O     1 
ATOM 13634 C CB    . LYS J 9 90  ? 125.017 146.537 140.826 1.00 164.57 ? 89  LYS D CB    1 
ATOM 13635 C CG    . LYS J 9 90  ? 125.099 145.549 139.671 1.00 164.57 ? 89  LYS D CG    1 
ATOM 13636 C CD    . LYS J 9 90  ? 123.821 145.526 138.854 1.00 164.57 ? 89  LYS D CD    1 
ATOM 13637 C CE    . LYS J 9 90  ? 123.858 146.358 137.591 1.00 164.57 ? 89  LYS D CE    1 
ATOM 13638 N NZ    . LYS J 9 90  ? 122.595 146.238 136.816 1.00 164.57 ? 89  LYS D NZ    1 
ATOM 13639 N N     . SER J 9 91  ? 123.646 149.020 141.954 1.00 185.16 ? 90  SER D N     1 
ATOM 13640 C CA    . SER J 9 91  ? 123.172 149.983 142.959 1.00 185.16 ? 90  SER D CA    1 
ATOM 13641 C C     . SER J 9 91  ? 122.192 149.422 143.982 1.00 185.16 ? 90  SER D C     1 
ATOM 13642 O O     . SER J 9 91  ? 121.977 150.048 145.024 1.00 185.16 ? 90  SER D O     1 
ATOM 13643 C CB    . SER J 9 91  ? 122.514 151.191 142.286 1.00 185.16 ? 90  SER D CB    1 
ATOM 13644 O OG    . SER J 9 91  ? 121.257 150.842 141.752 1.00 185.16 ? 90  SER D OG    1 
ATOM 13645 N N     . THR J 9 92  ? 121.557 148.292 143.719 1.00 168.14 ? 91  THR D N     1 
ATOM 13646 C CA    . THR J 9 92  ? 120.850 147.603 144.783 1.00 168.14 ? 91  THR D CA    1 
ATOM 13647 C C     . THR J 9 92  ? 121.877 146.999 145.719 1.00 168.14 ? 91  THR D C     1 
ATOM 13648 O O     . THR J 9 92  ? 122.854 146.402 145.260 1.00 168.14 ? 91  THR D O     1 
ATOM 13649 C CB    . THR J 9 92  ? 119.959 146.501 144.223 1.00 168.14 ? 91  THR D CB    1 
ATOM 13650 O OG1   . THR J 9 92  ? 119.088 147.054 143.238 1.00 168.14 ? 91  THR D OG1   1 
ATOM 13651 C CG2   . THR J 9 92  ? 119.125 145.866 145.325 1.00 168.14 ? 91  THR D CG2   1 
ATOM 13652 N N     . ILE J 9 93  ? 121.683 147.163 147.025 1.00 162.25 ? 92  ILE D N     1 
ATOM 13653 C CA    . ILE J 9 93  ? 122.548 146.446 147.949 1.00 162.25 ? 92  ILE D CA    1 
ATOM 13654 C C     . ILE J 9 93  ? 122.179 144.973 147.884 1.00 162.25 ? 92  ILE D C     1 
ATOM 13655 O O     . ILE J 9 93  ? 121.031 144.590 148.125 1.00 162.25 ? 92  ILE D O     1 
ATOM 13656 C CB    . ILE J 9 93  ? 122.442 147.004 149.367 1.00 162.25 ? 92  ILE D CB    1 
ATOM 13657 C CG1   . ILE J 9 93  ? 122.750 148.503 149.363 1.00 162.25 ? 92  ILE D CG1   1 
ATOM 13658 C CG2   . ILE J 9 93  ? 123.376 146.256 150.299 1.00 162.25 ? 92  ILE D CG2   1 
ATOM 13659 C CD1   . ILE J 9 93  ? 124.135 148.846 148.861 1.00 162.25 ? 92  ILE D CD1   1 
ATOM 13660 N N     . SER J 9 94  ? 123.145 144.151 147.527 1.00 155.10 ? 93  SER D N     1 
ATOM 13661 C CA    . SER J 9 94  ? 122.911 142.841 146.952 1.00 155.10 ? 93  SER D CA    1 
ATOM 13662 C C     . SER J 9 94  ? 123.490 141.757 147.842 1.00 155.10 ? 93  SER D C     1 
ATOM 13663 O O     . SER J 9 94  ? 123.739 141.954 149.027 1.00 155.10 ? 93  SER D O     1 
ATOM 13664 C CB    . SER J 9 94  ? 123.488 142.759 145.541 1.00 155.10 ? 93  SER D CB    1 
ATOM 13665 O OG    . SER J 9 94  ? 124.897 142.831 145.570 1.00 155.10 ? 93  SER D OG    1 
ATOM 13666 N N     . ALA J 9 95  ? 123.606 140.567 147.267 1.00 132.21 ? 94  ALA D N     1 
ATOM 13667 C CA    . ALA J 9 95  ? 123.866 139.385 148.063 1.00 132.21 ? 94  ALA D CA    1 
ATOM 13668 C C     . ALA J 9 95  ? 125.206 138.726 147.773 1.00 132.21 ? 94  ALA D C     1 
ATOM 13669 O O     . ALA J 9 95  ? 126.054 138.602 148.663 1.00 132.21 ? 94  ALA D O     1 
ATOM 13670 C CB    . ALA J 9 95  ? 122.734 138.377 147.840 1.00 132.21 ? 94  ALA D CB    1 
ATOM 13671 N N     . ARG J 9 96  ? 125.398 138.286 146.535 1.00 125.66 ? 95  ARG D N     1 
ATOM 13672 C CA    . ARG J 9 96  ? 126.475 137.354 146.250 1.00 125.66 ? 95  ARG D CA    1 
ATOM 13673 C C     . ARG J 9 96  ? 127.843 138.010 146.317 1.00 125.66 ? 95  ARG D C     1 
ATOM 13674 O O     . ARG J 9 96  ? 128.833 137.338 146.625 1.00 125.66 ? 95  ARG D O     1 
ATOM 13675 C CB    . ARG J 9 96  ? 126.231 136.716 144.892 1.00 125.66 ? 95  ARG D CB    1 
ATOM 13676 C CG    . ARG J 9 96  ? 126.007 137.739 143.850 1.00 125.66 ? 95  ARG D CG    1 
ATOM 13677 C CD    . ARG J 9 96  ? 125.931 137.159 142.479 1.00 125.66 ? 95  ARG D CD    1 
ATOM 13678 N NE    . ARG J 9 96  ? 124.912 136.142 142.313 1.00 125.66 ? 95  ARG D NE    1 
ATOM 13679 C CZ    . ARG J 9 96  ? 125.172 134.912 141.905 1.00 125.66 ? 95  ARG D CZ    1 
ATOM 13680 N NH1   . ARG J 9 96  ? 126.408 134.578 141.588 1.00 125.66 ? 95  ARG D NH1   1 
ATOM 13681 N NH2   . ARG J 9 96  ? 124.199 134.029 141.781 1.00 125.66 ? 95  ARG D NH2   1 
ATOM 13682 N N     . GLU J 9 97  ? 127.921 139.318 146.109 1.00 150.47 ? 96  GLU D N     1 
ATOM 13683 C CA    . GLU J 9 97  ? 129.201 139.972 146.320 1.00 150.47 ? 96  GLU D CA    1 
ATOM 13684 C C     . GLU J 9 97  ? 129.512 140.141 147.798 1.00 150.47 ? 96  GLU D C     1 
ATOM 13685 O O     . GLU J 9 97  ? 130.684 140.100 148.176 1.00 150.47 ? 96  GLU D O     1 
ATOM 13686 C CB    . GLU J 9 97  ? 129.252 141.302 145.568 1.00 150.47 ? 96  GLU D CB    1 
ATOM 13687 C CG    . GLU J 9 97  ? 128.080 142.233 145.771 1.00 150.47 ? 96  GLU D CG    1 
ATOM 13688 C CD    . GLU J 9 97  ? 128.258 143.221 146.897 1.00 150.47 ? 96  GLU D CD    1 
ATOM 13689 O OE1   . GLU J 9 97  ? 129.383 143.352 147.425 1.00 150.47 ? 96  GLU D OE1   1 
ATOM 13690 O OE2   . GLU J 9 97  ? 127.273 143.917 147.212 1.00 150.47 ? 96  GLU D OE2   1 
ATOM 13691 N N     . ILE J 9 98  ? 128.490 140.275 148.645 1.00 140.47 ? 97  ILE D N     1 
ATOM 13692 C CA    . ILE J 9 98  ? 128.725 140.257 150.083 1.00 140.47 ? 97  ILE D CA    1 
ATOM 13693 C C     . ILE J 9 98  ? 129.247 138.902 150.501 1.00 140.47 ? 97  ILE D C     1 
ATOM 13694 O O     . ILE J 9 98  ? 130.150 138.805 151.345 1.00 140.47 ? 97  ILE D O     1 
ATOM 13695 C CB    . ILE J 9 98  ? 127.433 140.563 150.843 1.00 140.47 ? 97  ILE D CB    1 
ATOM 13696 C CG1   . ILE J 9 98  ? 126.702 141.733 150.215 1.00 140.47 ? 97  ILE D CG1   1 
ATOM 13697 C CG2   . ILE J 9 98  ? 127.730 140.836 152.310 1.00 140.47 ? 97  ILE D CG2   1 
ATOM 13698 C CD1   . ILE J 9 98  ? 127.412 143.004 150.317 1.00 140.47 ? 97  ILE D CD1   1 
ATOM 13699 N N     . GLN J 9 99  ? 128.651 137.849 149.933 1.00 149.61 ? 98  GLN D N     1 
ATOM 13700 C CA    . GLN J 9 99  ? 129.114 136.481 150.124 1.00 149.61 ? 98  GLN D CA    1 
ATOM 13701 C C     . GLN J 9 99  ? 130.593 136.340 149.805 1.00 149.61 ? 98  GLN D C     1 
ATOM 13702 O O     . GLN J 9 99  ? 131.384 135.885 150.643 1.00 149.61 ? 98  GLN D O     1 
ATOM 13703 C CB    . GLN J 9 99  ? 128.294 135.566 149.230 1.00 149.61 ? 98  GLN D CB    1 
ATOM 13704 C CG    . GLN J 9 99  ? 126.862 135.603 149.569 1.00 149.61 ? 98  GLN D CG    1 
ATOM 13705 C CD    . GLN J 9 99  ? 126.633 134.994 150.909 1.00 149.61 ? 98  GLN D CD    1 
ATOM 13706 O OE1   . GLN J 9 99  ? 126.459 135.693 151.900 1.00 149.61 ? 98  GLN D OE1   1 
ATOM 13707 N NE2   . GLN J 9 99  ? 126.632 133.668 150.955 1.00 149.61 ? 98  GLN D NE2   1 
ATOM 13708 N N     . THR J 9 100 ? 130.987 136.772 148.605 1.00 152.58 ? 99  THR D N     1 
ATOM 13709 C CA    . THR J 9 100 ? 132.383 136.650 148.199 1.00 152.58 ? 99  THR D CA    1 
ATOM 13710 C C     . THR J 9 100 ? 133.290 137.526 149.050 1.00 152.58 ? 99  THR D C     1 
ATOM 13711 O O     . THR J 9 100 ? 134.434 137.155 149.326 1.00 152.58 ? 99  THR D O     1 
ATOM 13712 C CB    . THR J 9 100 ? 132.546 137.010 146.723 1.00 152.58 ? 99  THR D CB    1 
ATOM 13713 O OG1   . THR J 9 100 ? 132.107 138.356 146.506 1.00 152.58 ? 99  THR D OG1   1 
ATOM 13714 C CG2   . THR J 9 100 ? 131.752 136.058 145.841 1.00 152.58 ? 99  THR D CG2   1 
ATOM 13715 N N     . ALA J 9 101 ? 132.780 138.673 149.505 1.00 152.13 ? 100 ALA D N     1 
ATOM 13716 C CA    . ALA J 9 101 ? 133.589 139.591 150.295 1.00 152.13 ? 100 ALA D CA    1 
ATOM 13717 C C     . ALA J 9 101 ? 133.905 138.997 151.654 1.00 152.13 ? 100 ALA D C     1 
ATOM 13718 O O     . ALA J 9 101 ? 135.068 138.951 152.079 1.00 152.13 ? 100 ALA D O     1 
ATOM 13719 C CB    . ALA J 9 101 ? 132.858 140.923 150.448 1.00 152.13 ? 100 ALA D CB    1 
ATOM 13720 N N     . VAL J 9 102 ? 132.874 138.483 152.324 1.00 153.68 ? 101 VAL D N     1 
ATOM 13721 C CA    . VAL J 9 102 ? 133.072 137.905 153.637 1.00 153.68 ? 101 VAL D CA    1 
ATOM 13722 C C     . VAL J 9 102 ? 133.828 136.590 153.525 1.00 153.68 ? 101 VAL D C     1 
ATOM 13723 O O     . VAL J 9 102 ? 134.431 136.140 154.502 1.00 153.68 ? 101 VAL D O     1 
ATOM 13724 C CB    . VAL J 9 102 ? 131.713 137.759 154.361 1.00 153.68 ? 101 VAL D CB    1 
ATOM 13725 C CG1   . VAL J 9 102 ? 130.883 136.621 153.785 1.00 153.68 ? 101 VAL D CG1   1 
ATOM 13726 C CG2   . VAL J 9 102 ? 131.889 137.628 155.876 1.00 153.68 ? 101 VAL D CG2   1 
ATOM 13727 N N     . ARG J 9 103 ? 133.846 135.972 152.345 1.00 151.98 ? 102 ARG D N     1 
ATOM 13728 C CA    . ARG J 9 103 ? 134.841 134.937 152.130 1.00 151.98 ? 102 ARG D CA    1 
ATOM 13729 C C     . ARG J 9 103 ? 136.240 135.527 152.117 1.00 151.98 ? 102 ARG D C     1 
ATOM 13730 O O     . ARG J 9 103 ? 137.084 135.147 152.939 1.00 151.98 ? 102 ARG D O     1 
ATOM 13731 C CB    . ARG J 9 103 ? 134.566 134.198 150.825 1.00 151.98 ? 102 ARG D CB    1 
ATOM 13732 C CG    . ARG J 9 103 ? 133.344 133.302 150.850 1.00 151.98 ? 102 ARG D CG    1 
ATOM 13733 C CD    . ARG J 9 103 ? 133.115 132.637 149.499 1.00 151.98 ? 102 ARG D CD    1 
ATOM 13734 N NE    . ARG J 9 103 ? 134.169 131.682 149.159 1.00 151.98 ? 102 ARG D NE    1 
ATOM 13735 C CZ    . ARG J 9 103 ? 135.079 131.878 148.210 1.00 151.98 ? 102 ARG D CZ    1 
ATOM 13736 N NH1   . ARG J 9 103 ? 135.072 133.002 147.506 1.00 151.98 ? 102 ARG D NH1   1 
ATOM 13737 N NH2   . ARG J 9 103 ? 136.000 130.955 147.968 1.00 151.98 ? 102 ARG D NH2   1 
ATOM 13738 N N     . LEU J 9 104 ? 136.476 136.503 151.231 1.00 144.35 ? 103 LEU D N     1 
ATOM 13739 C CA    . LEU J 9 104 ? 137.828 136.880 150.830 1.00 144.35 ? 103 LEU D CA    1 
ATOM 13740 C C     . LEU J 9 104 ? 138.566 137.636 151.915 1.00 144.35 ? 103 LEU D C     1 
ATOM 13741 O O     . LEU J 9 104 ? 139.798 137.689 151.902 1.00 144.35 ? 103 LEU D O     1 
ATOM 13742 C CB    . LEU J 9 104 ? 137.801 137.721 149.547 1.00 144.35 ? 103 LEU D CB    1 
ATOM 13743 C CG    . LEU J 9 104 ? 137.183 139.124 149.450 1.00 144.35 ? 103 LEU D CG    1 
ATOM 13744 C CD1   . LEU J 9 104 ? 138.152 140.274 149.776 1.00 144.35 ? 103 LEU D CD1   1 
ATOM 13745 C CD2   . LEU J 9 104 ? 136.595 139.328 148.060 1.00 144.35 ? 103 LEU D CD2   1 
ATOM 13746 N N     . ILE J 9 105 ? 137.842 138.247 152.839 1.00 144.51 ? 104 ILE D N     1 
ATOM 13747 C CA    . ILE J 9 105 ? 138.552 138.863 153.940 1.00 144.51 ? 104 ILE D CA    1 
ATOM 13748 C C     . ILE J 9 105 ? 138.920 137.827 154.982 1.00 144.51 ? 104 ILE D C     1 
ATOM 13749 O O     . ILE J 9 105 ? 139.779 138.071 155.833 1.00 144.51 ? 104 ILE D O     1 
ATOM 13750 C CB    . ILE J 9 105 ? 137.688 139.969 154.537 1.00 144.51 ? 104 ILE D CB    1 
ATOM 13751 C CG1   . ILE J 9 105 ? 136.438 139.351 155.154 1.00 144.51 ? 104 ILE D CG1   1 
ATOM 13752 C CG2   . ILE J 9 105 ? 137.299 140.896 153.431 1.00 144.51 ? 104 ILE D CG2   1 
ATOM 13753 C CD1   . ILE J 9 105 ? 135.774 140.207 156.187 1.00 144.51 ? 104 ILE D CD1   1 
ATOM 13754 N N     . LEU J 9 106 ? 138.315 136.671 154.929 1.00 130.75 ? 105 LEU D N     1 
ATOM 13755 C CA    . LEU J 9 106 ? 138.315 135.904 156.143 1.00 130.75 ? 105 LEU D CA    1 
ATOM 13756 C C     . LEU J 9 106 ? 139.191 134.682 155.976 1.00 130.75 ? 105 LEU D C     1 
ATOM 13757 O O     . LEU J 9 106 ? 139.345 134.200 154.851 1.00 130.75 ? 105 LEU D O     1 
ATOM 13758 C CB    . LEU J 9 106 ? 136.883 135.485 156.485 1.00 130.75 ? 105 LEU D CB    1 
ATOM 13759 C CG    . LEU J 9 106 ? 136.455 134.993 157.869 1.00 130.75 ? 105 LEU D CG    1 
ATOM 13760 C CD1   . LEU J 9 106 ? 136.698 136.083 158.896 1.00 130.75 ? 105 LEU D CD1   1 
ATOM 13761 C CD2   . LEU J 9 106 ? 134.982 134.637 157.868 1.00 130.75 ? 105 LEU D CD2   1 
ATOM 13762 N N     . PRO J 9 107 ? 139.822 134.207 157.051 1.00 130.97 ? 106 PRO D N     1 
ATOM 13763 C CA    . PRO J 9 107 ? 140.547 132.936 156.981 1.00 130.97 ? 106 PRO D CA    1 
ATOM 13764 C C     . PRO J 9 107 ? 139.641 131.778 156.590 1.00 130.97 ? 106 PRO D C     1 
ATOM 13765 O O     . PRO J 9 107 ? 138.462 131.720 156.931 1.00 130.97 ? 106 PRO D O     1 
ATOM 13766 C CB    . PRO J 9 107 ? 141.104 132.773 158.398 1.00 130.97 ? 106 PRO D CB    1 
ATOM 13767 C CG    . PRO J 9 107 ? 141.253 134.164 158.888 1.00 130.97 ? 106 PRO D CG    1 
ATOM 13768 C CD    . PRO J 9 107 ? 140.121 134.934 158.298 1.00 130.97 ? 106 PRO D CD    1 
ATOM 13769 N N     . GLY J 9 108 ? 140.235 130.848 155.857 1.00 143.87 ? 107 GLY D N     1 
ATOM 13770 C CA    . GLY J 9 108 ? 139.545 130.004 154.903 1.00 143.87 ? 107 GLY D CA    1 
ATOM 13771 C C     . GLY J 9 108 ? 138.417 129.098 155.334 1.00 143.87 ? 107 GLY D C     1 
ATOM 13772 O O     . GLY J 9 108 ? 137.279 129.295 154.914 1.00 143.87 ? 107 GLY D O     1 
ATOM 13773 N N     . GLU J 9 109 ? 138.730 128.075 156.126 1.00 164.64 ? 108 GLU D N     1 
ATOM 13774 C CA    . GLU J 9 109 ? 137.774 126.997 156.348 1.00 164.64 ? 108 GLU D CA    1 
ATOM 13775 C C     . GLU J 9 109 ? 136.643 127.455 157.248 1.00 164.64 ? 108 GLU D C     1 
ATOM 13776 O O     . GLU J 9 109 ? 135.497 127.014 157.098 1.00 164.64 ? 108 GLU D O     1 
ATOM 13777 C CB    . GLU J 9 109 ? 138.496 125.774 156.923 1.00 164.64 ? 108 GLU D CB    1 
ATOM 13778 C CG    . GLU J 9 109 ? 139.051 125.918 158.344 1.00 164.64 ? 108 GLU D CG    1 
ATOM 13779 C CD    . GLU J 9 109 ? 140.415 126.594 158.408 1.00 164.64 ? 108 GLU D CD    1 
ATOM 13780 O OE1   . GLU J 9 109 ? 140.838 127.222 157.414 1.00 164.64 ? 108 GLU D OE1   1 
ATOM 13781 O OE2   . GLU J 9 109 ? 141.066 126.503 159.470 1.00 164.64 ? 108 GLU D OE2   1 
ATOM 13782 N N     . LEU J 9 110 ? 136.940 128.379 158.150 1.00 157.71 ? 109 LEU D N     1 
ATOM 13783 C CA    . LEU J 9 110 ? 135.884 128.982 158.933 1.00 157.71 ? 109 LEU D CA    1 
ATOM 13784 C C     . LEU J 9 110 ? 135.010 129.862 158.069 1.00 157.71 ? 109 LEU D C     1 
ATOM 13785 O O     . LEU J 9 110 ? 133.794 129.838 158.238 1.00 157.71 ? 109 LEU D O     1 
ATOM 13786 C CB    . LEU J 9 110 ? 136.455 129.740 160.133 1.00 157.71 ? 109 LEU D CB    1 
ATOM 13787 C CG    . LEU J 9 110 ? 137.408 130.925 160.017 1.00 157.71 ? 109 LEU D CG    1 
ATOM 13788 C CD1   . LEU J 9 110 ? 137.270 131.788 161.245 1.00 157.71 ? 109 LEU D CD1   1 
ATOM 13789 C CD2   . LEU J 9 110 ? 138.826 130.403 159.952 1.00 157.71 ? 109 LEU D CD2   1 
ATOM 13790 N N     . ALA J 9 111 ? 135.602 130.579 157.105 1.00 144.68 ? 110 ALA D N     1 
ATOM 13791 C CA    . ALA J 9 111 ? 134.807 131.338 156.143 1.00 144.68 ? 110 ALA D CA    1 
ATOM 13792 C C     . ALA J 9 111 ? 133.908 130.419 155.341 1.00 144.68 ? 110 ALA D C     1 
ATOM 13793 O O     . ALA J 9 111 ? 132.714 130.694 155.189 1.00 144.68 ? 110 ALA D O     1 
ATOM 13794 C CB    . ALA J 9 111 ? 135.709 132.139 155.204 1.00 144.68 ? 110 ALA D CB    1 
ATOM 13795 N N     . LYS J 9 112 ? 134.445 129.274 154.927 1.00 148.16 ? 111 LYS D N     1 
ATOM 13796 C CA    . LYS J 9 112 ? 133.706 128.343 154.092 1.00 148.16 ? 111 LYS D CA    1 
ATOM 13797 C C     . LYS J 9 112 ? 132.522 127.748 154.839 1.00 148.16 ? 111 LYS D C     1 
ATOM 13798 O O     . LYS J 9 112 ? 131.364 127.925 154.440 1.00 148.16 ? 111 LYS D O     1 
ATOM 13799 C CB    . LYS J 9 112 ? 134.649 127.249 153.611 1.00 148.16 ? 111 LYS D CB    1 
ATOM 13800 C CG    . LYS J 9 112 ? 133.980 126.234 152.728 1.00 148.16 ? 111 LYS D CG    1 
ATOM 13801 C CD    . LYS J 9 112 ? 133.524 126.877 151.434 1.00 148.16 ? 111 LYS D CD    1 
ATOM 13802 C CE    . LYS J 9 112 ? 132.998 125.842 150.455 1.00 148.16 ? 111 LYS D CE    1 
ATOM 13803 N NZ    . LYS J 9 112 ? 131.750 125.194 150.944 1.00 148.16 ? 111 LYS D NZ    1 
ATOM 13804 N N     . HIS J 9 113 ? 132.781 127.079 155.953 1.00 162.50 ? 112 HIS D N     1 
ATOM 13805 C CA    . HIS J 9 113 ? 131.636 126.465 156.598 1.00 162.50 ? 112 HIS D CA    1 
ATOM 13806 C C     . HIS J 9 113 ? 130.795 127.458 157.385 1.00 162.50 ? 112 HIS D C     1 
ATOM 13807 O O     . HIS J 9 113 ? 129.600 127.203 157.578 1.00 162.50 ? 112 HIS D O     1 
ATOM 13808 C CB    . HIS J 9 113 ? 132.041 125.287 157.490 1.00 162.50 ? 112 HIS D CB    1 
ATOM 13809 C CG    . HIS J 9 113 ? 132.862 125.652 158.686 1.00 162.50 ? 112 HIS D CG    1 
ATOM 13810 N ND1   . HIS J 9 113 ? 134.240 125.625 158.685 1.00 162.50 ? 112 HIS D ND1   1 
ATOM 13811 C CD2   . HIS J 9 113 ? 132.495 126.035 159.931 1.00 162.50 ? 112 HIS D CD2   1 
ATOM 13812 C CE1   . HIS J 9 113 ? 134.683 125.947 159.887 1.00 162.50 ? 112 HIS D CE1   1 
ATOM 13813 N NE2   . HIS J 9 113 ? 133.646 126.228 160.653 1.00 162.50 ? 112 HIS D NE2   1 
ATOM 13814 N N     . ALA J 9 114 ? 131.351 128.605 157.775 1.00 150.72 ? 113 ALA D N     1 
ATOM 13815 C CA    . ALA J 9 114 ? 130.553 129.622 158.426 1.00 150.72 ? 113 ALA D CA    1 
ATOM 13816 C C     . ALA J 9 114 ? 129.566 130.230 157.449 1.00 150.72 ? 113 ALA D C     1 
ATOM 13817 O O     . ALA J 9 114 ? 128.404 130.462 157.790 1.00 150.72 ? 113 ALA D O     1 
ATOM 13818 C CB    . ALA J 9 114 ? 131.460 130.687 159.026 1.00 150.72 ? 113 ALA D CB    1 
ATOM 13819 N N     . VAL J 9 115 ? 129.984 130.430 156.197 1.00 155.84 ? 114 VAL D N     1 
ATOM 13820 C CA    . VAL J 9 115 ? 129.019 130.945 155.239 1.00 155.84 ? 114 VAL D CA    1 
ATOM 13821 C C     . VAL J 9 115 ? 128.089 129.830 154.798 1.00 155.84 ? 114 VAL D C     1 
ATOM 13822 O O     . VAL J 9 115 ? 126.969 130.102 154.363 1.00 155.84 ? 114 VAL D O     1 
ATOM 13823 C CB    . VAL J 9 115 ? 129.719 131.645 154.050 1.00 155.84 ? 114 VAL D CB    1 
ATOM 13824 C CG1   . VAL J 9 115 ? 130.265 130.650 153.031 1.00 155.84 ? 114 VAL D CG1   1 
ATOM 13825 C CG2   . VAL J 9 115 ? 128.789 132.659 153.390 1.00 155.84 ? 114 VAL D CG2   1 
ATOM 13826 N N     . SER J 9 116 ? 128.508 128.566 154.936 1.00 164.08 ? 115 SER D N     1 
ATOM 13827 C CA    . SER J 9 116 ? 127.595 127.471 154.629 1.00 164.08 ? 115 SER D CA    1 
ATOM 13828 C C     . SER J 9 116 ? 126.444 127.445 155.617 1.00 164.08 ? 115 SER D C     1 
ATOM 13829 O O     . SER J 9 116 ? 125.273 127.326 155.234 1.00 164.08 ? 115 SER D O     1 
ATOM 13830 C CB    . SER J 9 116 ? 128.326 126.139 154.668 1.00 164.08 ? 115 SER D CB    1 
ATOM 13831 O OG    . SER J 9 116 ? 128.527 125.755 156.010 1.00 164.08 ? 115 SER D OG    1 
ATOM 13832 N N     . GLU J 9 117 ? 126.768 127.604 156.895 1.00 185.18 ? 116 GLU D N     1 
ATOM 13833 C CA    . GLU J 9 117 ? 125.736 127.734 157.912 1.00 185.18 ? 116 GLU D CA    1 
ATOM 13834 C C     . GLU J 9 117 ? 124.948 129.025 157.748 1.00 185.18 ? 116 GLU D C     1 
ATOM 13835 O O     . GLU J 9 117 ? 123.758 129.059 158.073 1.00 185.18 ? 116 GLU D O     1 
ATOM 13836 C CB    . GLU J 9 117 ? 126.372 127.652 159.300 1.00 185.18 ? 116 GLU D CB    1 
ATOM 13837 C CG    . GLU J 9 117 ? 125.412 127.571 160.489 1.00 185.18 ? 116 GLU D CG    1 
ATOM 13838 C CD    . GLU J 9 117 ? 125.024 128.937 161.039 1.00 185.18 ? 116 GLU D CD    1 
ATOM 13839 O OE1   . GLU J 9 117 ? 125.826 129.882 160.901 1.00 185.18 ? 116 GLU D OE1   1 
ATOM 13840 O OE2   . GLU J 9 117 ? 123.920 129.059 161.609 1.00 185.18 ? 116 GLU D OE2   1 
ATOM 13841 N N     . GLY J 9 118 ? 125.583 130.090 157.252 1.00 184.08 ? 117 GLY D N     1 
ATOM 13842 C CA    . GLY J 9 118 ? 124.844 131.315 156.997 1.00 184.08 ? 117 GLY D CA    1 
ATOM 13843 C C     . GLY J 9 118 ? 123.829 131.146 155.885 1.00 184.08 ? 117 GLY D C     1 
ATOM 13844 O O     . GLY J 9 118 ? 122.728 131.701 155.937 1.00 184.08 ? 117 GLY D O     1 
ATOM 13845 N N     . THR J 9 119 ? 124.197 130.393 154.854 1.00 183.76 ? 118 THR D N     1 
ATOM 13846 C CA    . THR J 9 119 ? 123.243 130.065 153.809 1.00 183.76 ? 118 THR D CA    1 
ATOM 13847 C C     . THR J 9 119 ? 122.144 129.177 154.352 1.00 183.76 ? 118 THR D C     1 
ATOM 13848 O O     . THR J 9 119 ? 120.976 129.323 153.974 1.00 183.76 ? 118 THR D O     1 
ATOM 13849 C CB    . THR J 9 119 ? 123.949 129.391 152.639 1.00 183.76 ? 118 THR D CB    1 
ATOM 13850 O OG1   . THR J 9 119 ? 124.716 128.284 153.125 1.00 183.76 ? 118 THR D OG1   1 
ATOM 13851 C CG2   . THR J 9 119 ? 124.843 130.376 151.906 1.00 183.76 ? 118 THR D CG2   1 
ATOM 13852 N N     . ARG J 9 120 ? 122.501 128.273 155.268 1.00 177.34 ? 119 ARG D N     1 
ATOM 13853 C CA    . ARG J 9 120 ? 121.494 127.479 155.957 1.00 177.34 ? 119 ARG D CA    1 
ATOM 13854 C C     . ARG J 9 120 ? 120.552 128.367 156.751 1.00 177.34 ? 119 ARG D C     1 
ATOM 13855 O O     . ARG J 9 120 ? 119.342 128.136 156.781 1.00 177.34 ? 119 ARG D O     1 
ATOM 13856 C CB    . ARG J 9 120 ? 122.168 126.442 156.848 1.00 177.34 ? 119 ARG D CB    1 
ATOM 13857 C CG    . ARG J 9 120 ? 122.787 125.342 156.006 1.00 177.34 ? 119 ARG D CG    1 
ATOM 13858 C CD    . ARG J 9 120 ? 123.240 124.112 156.782 1.00 177.34 ? 119 ARG D CD    1 
ATOM 13859 N NE    . ARG J 9 120 ? 124.474 124.297 157.542 1.00 177.34 ? 119 ARG D NE    1 
ATOM 13860 C CZ    . ARG J 9 120 ? 124.561 124.186 158.863 1.00 177.34 ? 119 ARG D CZ    1 
ATOM 13861 N NH1   . ARG J 9 120 ? 123.483 123.890 159.577 1.00 177.34 ? 119 ARG D NH1   1 
ATOM 13862 N NH2   . ARG J 9 120 ? 125.726 124.359 159.471 1.00 177.34 ? 119 ARG D NH2   1 
ATOM 13863 N N     . ALA J 9 121 ? 121.082 129.453 157.297 1.00 177.11 ? 120 ALA D N     1 
ATOM 13864 C CA    . ALA J 9 121 ? 120.267 130.382 158.065 1.00 177.11 ? 120 ALA D CA    1 
ATOM 13865 C C     . ALA J 9 121 ? 119.314 131.171 157.178 1.00 177.11 ? 120 ALA D C     1 
ATOM 13866 O O     . ALA J 9 121 ? 118.143 131.341 157.529 1.00 177.11 ? 120 ALA D O     1 
ATOM 13867 C CB    . ALA J 9 121 ? 121.163 131.327 158.857 1.00 177.11 ? 120 ALA D CB    1 
ATOM 13868 N N     . VAL J 9 122 ? 119.792 131.671 156.035 1.00 171.35 ? 121 VAL D N     1 
ATOM 13869 C CA    . VAL J 9 122 ? 118.904 132.471 155.187 1.00 171.35 ? 121 VAL D CA    1 
ATOM 13870 C C     . VAL J 9 122 ? 117.875 131.575 154.505 1.00 171.35 ? 121 VAL D C     1 
ATOM 13871 O O     . VAL J 9 122 ? 116.721 131.979 154.288 1.00 171.35 ? 121 VAL D O     1 
ATOM 13872 C CB    . VAL J 9 122 ? 119.713 133.326 154.184 1.00 171.35 ? 121 VAL D CB    1 
ATOM 13873 C CG1   . VAL J 9 122 ? 120.524 132.481 153.232 1.00 171.35 ? 121 VAL D CG1   1 
ATOM 13874 C CG2   . VAL J 9 122 ? 118.804 134.246 153.391 1.00 171.35 ? 121 VAL D CG2   1 
ATOM 13875 N N     . THR J 9 123 ? 118.234 130.321 154.244 1.00 168.73 ? 122 THR D N     1 
ATOM 13876 C CA    . THR J 9 123 ? 117.247 129.410 153.706 1.00 168.73 ? 122 THR D CA    1 
ATOM 13877 C C     . THR J 9 123 ? 116.257 128.976 154.769 1.00 168.73 ? 122 THR D C     1 
ATOM 13878 O O     . THR J 9 123 ? 115.112 128.676 154.443 1.00 168.73 ? 122 THR D O     1 
ATOM 13879 C CB    . THR J 9 123 ? 117.928 128.206 153.074 1.00 168.73 ? 122 THR D CB    1 
ATOM 13880 O OG1   . THR J 9 123 ? 118.840 127.630 154.015 1.00 168.73 ? 122 THR D OG1   1 
ATOM 13881 C CG2   . THR J 9 123 ? 118.651 128.612 151.799 1.00 168.73 ? 122 THR D CG2   1 
ATOM 13882 N N     . LYS J 9 124 ? 116.652 128.939 156.043 1.00 172.04 ? 123 LYS D N     1 
ATOM 13883 C CA    . LYS J 9 124 ? 115.632 128.583 157.022 1.00 172.04 ? 123 LYS D CA    1 
ATOM 13884 C C     . LYS J 9 124 ? 114.808 129.780 157.458 1.00 172.04 ? 123 LYS D C     1 
ATOM 13885 O O     . LYS J 9 124 ? 113.687 129.602 157.941 1.00 172.04 ? 123 LYS D O     1 
ATOM 13886 C CB    . LYS J 9 124 ? 116.230 127.864 158.236 1.00 172.04 ? 123 LYS D CB    1 
ATOM 13887 C CG    . LYS J 9 124 ? 117.182 128.619 159.140 1.00 172.04 ? 123 LYS D CG    1 
ATOM 13888 C CD    . LYS J 9 124 ? 117.580 127.666 160.271 1.00 172.04 ? 123 LYS D CD    1 
ATOM 13889 C CE    . LYS J 9 124 ? 118.646 128.210 161.208 1.00 172.04 ? 123 LYS D CE    1 
ATOM 13890 N NZ    . LYS J 9 124 ? 119.999 128.196 160.595 1.00 172.04 ? 123 LYS D NZ    1 
ATOM 13891 N N     . TYR J 9 125 ? 115.335 130.981 157.291 1.00 179.99 ? 124 TYR D N     1 
ATOM 13892 C CA    . TYR J 9 125 ? 114.495 132.166 157.312 1.00 179.99 ? 124 TYR D CA    1 
ATOM 13893 C C     . TYR J 9 125 ? 113.438 132.105 156.228 1.00 179.99 ? 124 TYR D C     1 
ATOM 13894 O O     . TYR J 9 125 ? 112.237 132.015 156.513 1.00 179.99 ? 124 TYR D O     1 
ATOM 13895 C CB    . TYR J 9 125 ? 115.365 133.400 157.106 1.00 179.99 ? 124 TYR D CB    1 
ATOM 13896 C CG    . TYR J 9 125 ? 114.609 134.703 157.077 1.00 179.99 ? 124 TYR D CG    1 
ATOM 13897 C CD1   . TYR J 9 125 ? 114.119 135.268 158.248 1.00 179.99 ? 124 TYR D CD1   1 
ATOM 13898 C CD2   . TYR J 9 125 ? 114.399 135.380 155.880 1.00 179.99 ? 124 TYR D CD2   1 
ATOM 13899 C CE1   . TYR J 9 125 ? 113.428 136.465 158.228 1.00 179.99 ? 124 TYR D CE1   1 
ATOM 13900 C CE2   . TYR J 9 125 ? 113.710 136.578 155.849 1.00 179.99 ? 124 TYR D CE2   1 
ATOM 13901 C CZ    . TYR J 9 125 ? 113.227 137.116 157.026 1.00 179.99 ? 124 TYR D CZ    1 
ATOM 13902 O OH    . TYR J 9 125 ? 112.542 138.309 157.001 1.00 179.99 ? 124 TYR D OH    1 
ATOM 13903 N N     . SER J 9 126 ? 113.889 132.126 154.982 1.00 147.65 ? 125 SER D N     1 
ATOM 13904 C CA    . SER J 9 126 ? 113.018 132.268 153.836 1.00 147.65 ? 125 SER D CA    1 
ATOM 13905 C C     . SER J 9 126 ? 112.153 131.042 153.609 1.00 147.65 ? 125 SER D C     1 
ATOM 13906 O O     . SER J 9 126 ? 111.004 131.167 153.174 1.00 147.65 ? 125 SER D O     1 
ATOM 13907 C CB    . SER J 9 126 ? 113.901 132.547 152.636 1.00 147.65 ? 125 SER D CB    1 
ATOM 13908 O OG    . SER J 9 126 ? 114.906 131.551 152.582 1.00 147.65 ? 125 SER D OG    1 
ATOM 13909 N N     . SER J 9 127 ? 112.668 129.860 153.928 1.00 163.62 ? 126 SER D N     1 
ATOM 13910 C CA    . SER J 9 127 ? 111.969 128.621 153.620 1.00 163.62 ? 126 SER D CA    1 
ATOM 13911 C C     . SER J 9 127 ? 110.829 128.371 154.584 1.00 163.62 ? 126 SER D C     1 
ATOM 13912 O O     . SER J 9 127 ? 110.031 127.450 154.382 1.00 163.62 ? 126 SER D O     1 
ATOM 13913 C CB    . SER J 9 127 ? 112.941 127.451 153.659 1.00 163.62 ? 126 SER D CB    1 
ATOM 13914 O OG    . SER J 9 127 ? 113.382 127.232 154.984 1.00 163.62 ? 126 SER D OG    1 
ATOM 13915 N N     . SER J 9 128 ? 110.744 129.159 155.639 1.00 159.73 ? 127 SER D N     1 
ATOM 13916 C CA    . SER J 9 128 ? 109.509 129.280 156.385 1.00 159.73 ? 127 SER D CA    1 
ATOM 13917 C C     . SER J 9 128 ? 108.524 129.987 155.469 1.00 159.73 ? 127 SER D C     1 
ATOM 13918 O O     . SER J 9 128 ? 108.461 131.216 155.442 1.00 159.73 ? 127 SER D O     1 
ATOM 13919 C CB    . SER J 9 128 ? 109.766 130.079 157.649 1.00 159.73 ? 127 SER D CB    1 
ATOM 13920 O OG    . SER J 9 128 ? 110.192 131.383 157.297 1.00 159.73 ? 127 SER D OG    1 
ATOM 13921 N N     . THR J 9 129 ? 107.769 129.214 154.693 1.00 154.32 ? 128 THR D N     1 
ATOM 13922 C CA    . THR J 9 129 ? 106.890 129.774 153.676 1.00 154.32 ? 128 THR D CA    1 
ATOM 13923 C C     . THR J 9 129 ? 105.434 129.563 154.042 1.00 154.32 ? 128 THR D C     1 
ATOM 13924 O O     . THR J 9 129 ? 105.041 129.780 155.184 1.00 154.32 ? 128 THR D O     1 
ATOM 13925 C CB    . THR J 9 129 ? 107.126 129.144 152.313 1.00 154.32 ? 128 THR D CB    1 
ATOM 13926 O OG1   . THR J 9 129 ? 106.715 127.779 152.352 1.00 154.32 ? 128 THR D OG1   1 
ATOM 13927 C CG2   . THR J 9 129 ? 108.583 129.197 151.969 1.00 154.32 ? 128 THR D CG2   1 
ATOM 13928 N N     . PRO K 6 39  ? 176.957 138.471 201.102 1.00 240.84 ? 38  PRO E N     1 
ATOM 13929 C CA    . PRO K 6 39  ? 175.573 138.156 200.735 1.00 240.84 ? 38  PRO E CA    1 
ATOM 13930 C C     . PRO K 6 39  ? 175.486 137.127 199.612 1.00 240.84 ? 38  PRO E C     1 
ATOM 13931 O O     . PRO K 6 39  ? 176.478 136.875 198.929 1.00 240.84 ? 38  PRO E O     1 
ATOM 13932 C CB    . PRO K 6 39  ? 175.015 139.508 200.279 1.00 240.84 ? 38  PRO E CB    1 
ATOM 13933 C CG    . PRO K 6 39  ? 175.861 140.518 200.977 1.00 240.84 ? 38  PRO E CG    1 
ATOM 13934 C CD    . PRO K 6 39  ? 177.233 139.916 201.022 1.00 240.84 ? 38  PRO E CD    1 
ATOM 13935 N N     . HIS K 6 40  ? 174.306 136.540 199.429 1.00 237.37 ? 39  HIS E N     1 
ATOM 13936 C CA    . HIS K 6 40  ? 174.100 135.540 198.390 1.00 237.37 ? 39  HIS E CA    1 
ATOM 13937 C C     . HIS K 6 40  ? 173.762 136.232 197.075 1.00 237.37 ? 39  HIS E C     1 
ATOM 13938 O O     . HIS K 6 40  ? 172.923 137.140 197.042 1.00 237.37 ? 39  HIS E O     1 
ATOM 13939 C CB    . HIS K 6 40  ? 172.988 134.574 198.795 1.00 237.37 ? 39  HIS E CB    1 
ATOM 13940 C CG    . HIS K 6 40  ? 172.746 133.479 197.803 1.00 237.37 ? 39  HIS E CG    1 
ATOM 13941 N ND1   . HIS K 6 40  ? 173.602 132.409 197.651 1.00 237.37 ? 39  HIS E ND1   1 
ATOM 13942 C CD2   . HIS K 6 40  ? 171.743 133.286 196.914 1.00 237.37 ? 39  HIS E CD2   1 
ATOM 13943 C CE1   . HIS K 6 40  ? 173.137 131.606 196.711 1.00 237.37 ? 39  HIS E CE1   1 
ATOM 13944 N NE2   . HIS K 6 40  ? 172.010 132.115 196.248 1.00 237.37 ? 39  HIS E NE2   1 
ATOM 13945 N N     . ARG K 6 41  ? 174.413 135.807 195.994 1.00 225.30 ? 40  ARG E N     1 
ATOM 13946 C CA    . ARG K 6 41  ? 174.149 136.334 194.662 1.00 225.30 ? 40  ARG E CA    1 
ATOM 13947 C C     . ARG K 6 41  ? 173.920 135.180 193.700 1.00 225.30 ? 40  ARG E C     1 
ATOM 13948 O O     . ARG K 6 41  ? 174.732 134.252 193.633 1.00 225.30 ? 40  ARG E O     1 
ATOM 13949 C CB    . ARG K 6 41  ? 175.300 137.215 194.163 1.00 225.30 ? 40  ARG E CB    1 
ATOM 13950 C CG    . ARG K 6 41  ? 175.035 137.844 192.800 1.00 225.30 ? 40  ARG E CG    1 
ATOM 13951 C CD    . ARG K 6 41  ? 176.125 138.822 192.406 1.00 225.30 ? 40  ARG E CD    1 
ATOM 13952 N NE    . ARG K 6 41  ? 175.864 139.422 191.101 1.00 225.30 ? 40  ARG E NE    1 
ATOM 13953 C CZ    . ARG K 6 41  ? 176.639 140.338 190.528 1.00 225.30 ? 40  ARG E CZ    1 
ATOM 13954 N NH1   . ARG K 6 41  ? 177.729 140.772 191.146 1.00 225.30 ? 40  ARG E NH1   1 
ATOM 13955 N NH2   . ARG K 6 41  ? 176.316 140.825 189.338 1.00 225.30 ? 40  ARG E NH2   1 
ATOM 13956 N N     . TYR K 6 42  ? 172.818 135.246 192.956 1.00 262.09 ? 41  TYR E N     1 
ATOM 13957 C CA    . TYR K 6 42  ? 172.495 134.239 191.957 1.00 262.09 ? 41  TYR E CA    1 
ATOM 13958 C C     . TYR K 6 42  ? 173.306 134.463 190.685 1.00 262.09 ? 41  TYR E C     1 
ATOM 13959 O O     . TYR K 6 42  ? 174.161 135.349 190.599 1.00 262.09 ? 41  TYR E O     1 
ATOM 13960 C CB    . TYR K 6 42  ? 171.006 134.268 191.622 1.00 262.09 ? 41  TYR E CB    1 
ATOM 13961 C CG    . TYR K 6 42  ? 170.087 133.803 192.723 1.00 262.09 ? 41  TYR E CG    1 
ATOM 13962 C CD1   . TYR K 6 42  ? 169.881 132.449 192.955 1.00 262.09 ? 41  TYR E CD1   1 
ATOM 13963 C CD2   . TYR K 6 42  ? 169.405 134.719 193.515 1.00 262.09 ? 41  TYR E CD2   1 
ATOM 13964 C CE1   . TYR K 6 42  ? 169.032 132.018 193.956 1.00 262.09 ? 41  TYR E CE1   1 
ATOM 13965 C CE2   . TYR K 6 42  ? 168.553 134.299 194.519 1.00 262.09 ? 41  TYR E CE2   1 
ATOM 13966 C CZ    . TYR K 6 42  ? 168.372 132.948 194.733 1.00 262.09 ? 41  TYR E CZ    1 
ATOM 13967 O OH    . TYR K 6 42  ? 167.525 132.524 195.729 1.00 262.09 ? 41  TYR E OH    1 
ATOM 13968 N N     . LYS K 6 43  ? 173.021 133.649 189.677 1.00 240.09 ? 42  LYS E N     1 
ATOM 13969 C CA    . LYS K 6 43  ? 173.540 133.925 188.354 1.00 240.09 ? 42  LYS E CA    1 
ATOM 13970 C C     . LYS K 6 43  ? 172.801 135.123 187.772 1.00 240.09 ? 42  LYS E C     1 
ATOM 13971 O O     . LYS K 6 43  ? 171.569 135.155 187.780 1.00 240.09 ? 42  LYS E O     1 
ATOM 13972 C CB    . LYS K 6 43  ? 173.369 132.717 187.442 1.00 240.09 ? 42  LYS E CB    1 
ATOM 13973 C CG    . LYS K 6 43  ? 173.943 132.895 186.056 1.00 240.09 ? 42  LYS E CG    1 
ATOM 13974 C CD    . LYS K 6 43  ? 175.461 132.873 186.096 1.00 240.09 ? 42  LYS E CD    1 
ATOM 13975 C CE    . LYS K 6 43  ? 176.058 132.910 184.699 1.00 240.09 ? 42  LYS E CE    1 
ATOM 13976 N NZ    . LYS K 6 43  ? 177.547 132.954 184.730 1.00 240.09 ? 42  LYS E NZ    1 
ATOM 13977 N N     . PRO K 6 44  ? 173.512 136.121 187.296 1.00 212.87 ? 43  PRO E N     1 
ATOM 13978 C CA    . PRO K 6 44  ? 172.836 137.242 186.646 1.00 212.87 ? 43  PRO E CA    1 
ATOM 13979 C C     . PRO K 6 44  ? 172.244 136.815 185.319 1.00 212.87 ? 43  PRO E C     1 
ATOM 13980 O O     . PRO K 6 44  ? 172.957 136.638 184.329 1.00 212.87 ? 43  PRO E O     1 
ATOM 13981 C CB    . PRO K 6 44  ? 173.954 138.274 186.466 1.00 212.87 ? 43  PRO E CB    1 
ATOM 13982 C CG    . PRO K 6 44  ? 175.221 137.489 186.501 1.00 212.87 ? 43  PRO E CG    1 
ATOM 13983 C CD    . PRO K 6 44  ? 174.962 136.342 187.430 1.00 212.87 ? 43  PRO E CD    1 
ATOM 13984 N N     . GLY K 6 45  ? 170.930 136.643 185.287 1.00 198.76 ? 44  GLY E N     1 
ATOM 13985 C CA    . GLY K 6 45  ? 170.303 136.172 184.069 1.00 198.76 ? 44  GLY E CA    1 
ATOM 13986 C C     . GLY K 6 45  ? 169.263 135.084 184.239 1.00 198.76 ? 44  GLY E C     1 
ATOM 13987 O O     . GLY K 6 45  ? 168.281 135.050 183.490 1.00 198.76 ? 44  GLY E O     1 
ATOM 13988 N N     . THR K 6 46  ? 169.457 134.175 185.196 1.00 206.27 ? 45  THR E N     1 
ATOM 13989 C CA    . THR K 6 46  ? 168.382 133.236 185.494 1.00 206.27 ? 45  THR E CA    1 
ATOM 13990 C C     . THR K 6 46  ? 167.369 133.861 186.446 1.00 206.27 ? 45  THR E C     1 
ATOM 13991 O O     . THR K 6 46  ? 166.176 133.565 186.354 1.00 206.27 ? 45  THR E O     1 
ATOM 13992 C CB    . THR K 6 46  ? 168.949 131.912 186.035 1.00 206.27 ? 45  THR E CB    1 
ATOM 13993 O OG1   . THR K 6 46  ? 167.884 130.981 186.265 1.00 206.27 ? 45  THR E OG1   1 
ATOM 13994 C CG2   . THR K 6 46  ? 169.755 132.100 187.312 1.00 206.27 ? 45  THR E CG2   1 
ATOM 13995 N N     . VAL K 6 47  ? 167.823 134.767 187.316 1.00 178.34 ? 46  VAL E N     1 
ATOM 13996 C CA    . VAL K 6 47  ? 166.917 135.677 187.995 1.00 178.34 ? 46  VAL E CA    1 
ATOM 13997 C C     . VAL K 6 47  ? 166.184 136.534 186.979 1.00 178.34 ? 46  VAL E C     1 
ATOM 13998 O O     . VAL K 6 47  ? 164.979 136.777 187.105 1.00 178.34 ? 46  VAL E O     1 
ATOM 13999 C CB    . VAL K 6 47  ? 167.696 136.502 189.036 1.00 178.34 ? 46  VAL E CB    1 
ATOM 14000 C CG1   . VAL K 6 47  ? 168.923 137.188 188.413 1.00 178.34 ? 46  VAL E CG1   1 
ATOM 14001 C CG2   . VAL K 6 47  ? 166.796 137.524 189.699 1.00 178.34 ? 46  VAL E CG2   1 
ATOM 14002 N N     . ALA K 6 48  ? 166.873 136.921 185.907 1.00 179.21 ? 47  ALA E N     1 
ATOM 14003 C CA    . ALA K 6 48  ? 166.201 137.595 184.812 1.00 179.21 ? 47  ALA E CA    1 
ATOM 14004 C C     . ALA K 6 48  ? 165.228 136.667 184.112 1.00 179.21 ? 47  ALA E C     1 
ATOM 14005 O O     . ALA K 6 48  ? 164.193 137.127 183.645 1.00 179.21 ? 47  ALA E O     1 
ATOM 14006 C CB    . ALA K 6 48  ? 167.216 138.164 183.823 1.00 179.21 ? 47  ALA E CB    1 
ATOM 14007 N N     . LEU K 6 49  ? 165.514 135.362 184.063 1.00 175.21 ? 48  LEU E N     1 
ATOM 14008 C CA    . LEU K 6 49  ? 164.546 134.433 183.491 1.00 175.21 ? 48  LEU E CA    1 
ATOM 14009 C C     . LEU K 6 49  ? 163.336 134.315 184.387 1.00 175.21 ? 48  LEU E C     1 
ATOM 14010 O O     . LEU K 6 49  ? 162.218 134.126 183.903 1.00 175.21 ? 48  LEU E O     1 
ATOM 14011 C CB    . LEU K 6 49  ? 165.173 133.059 183.255 1.00 175.21 ? 48  LEU E CB    1 
ATOM 14012 C CG    . LEU K 6 49  ? 164.426 132.030 182.382 1.00 175.21 ? 48  LEU E CG    1 
ATOM 14013 C CD1   . LEU K 6 49  ? 163.386 131.159 183.097 1.00 175.21 ? 48  LEU E CD1   1 
ATOM 14014 C CD2   . LEU K 6 49  ? 163.777 132.749 181.216 1.00 175.21 ? 48  LEU E CD2   1 
ATOM 14015 N N     . ARG K 6 50  ? 163.544 134.427 185.699 1.00 186.41 ? 49  ARG E N     1 
ATOM 14016 C CA    . ARG K 6 50  ? 162.417 134.534 186.616 1.00 186.41 ? 49  ARG E CA    1 
ATOM 14017 C C     . ARG K 6 50  ? 161.613 135.800 186.361 1.00 186.41 ? 49  ARG E C     1 
ATOM 14018 O O     . ARG K 6 50  ? 160.383 135.769 186.417 1.00 186.41 ? 49  ARG E O     1 
ATOM 14019 C CB    . ARG K 6 50  ? 162.881 134.474 188.074 1.00 186.41 ? 49  ARG E CB    1 
ATOM 14020 C CG    . ARG K 6 50  ? 162.846 133.080 188.703 1.00 186.41 ? 49  ARG E CG    1 
ATOM 14021 C CD    . ARG K 6 50  ? 164.083 132.262 188.398 1.00 186.41 ? 49  ARG E CD    1 
ATOM 14022 N NE    . ARG K 6 50  ? 165.299 132.904 188.891 1.00 186.41 ? 49  ARG E NE    1 
ATOM 14023 C CZ    . ARG K 6 50  ? 165.794 132.731 190.112 1.00 186.41 ? 49  ARG E CZ    1 
ATOM 14024 N NH1   . ARG K 6 50  ? 165.186 131.918 190.967 1.00 186.41 ? 49  ARG E NH1   1 
ATOM 14025 N NH2   . ARG K 6 50  ? 166.901 133.361 190.473 1.00 186.41 ? 49  ARG E NH2   1 
ATOM 14026 N N     . GLU K 6 51  ? 162.275 136.918 186.051 1.00 180.11 ? 50  GLU E N     1 
ATOM 14027 C CA    . GLU K 6 51  ? 161.483 138.109 185.747 1.00 180.11 ? 50  GLU E CA    1 
ATOM 14028 C C     . GLU K 6 51  ? 160.834 138.025 184.370 1.00 180.11 ? 50  GLU E C     1 
ATOM 14029 O O     . GLU K 6 51  ? 159.753 138.588 184.161 1.00 180.11 ? 50  GLU E O     1 
ATOM 14030 C CB    . GLU K 6 51  ? 162.293 139.400 185.884 1.00 180.11 ? 50  GLU E CB    1 
ATOM 14031 C CG    . GLU K 6 51  ? 162.480 139.814 187.343 1.00 180.11 ? 50  GLU E CG    1 
ATOM 14032 C CD    . GLU K 6 51  ? 163.872 139.593 187.855 1.00 180.11 ? 50  GLU E CD    1 
ATOM 14033 O OE1   . GLU K 6 51  ? 164.801 139.542 187.025 1.00 180.11 ? 50  GLU E OE1   1 
ATOM 14034 O OE2   . GLU K 6 51  ? 164.046 139.437 189.079 1.00 180.11 ? 50  GLU E OE2   1 
ATOM 14035 N N     . ILE K 6 52  ? 161.457 137.301 183.444 1.00 177.78 ? 51  ILE E N     1 
ATOM 14036 C CA    . ILE K 6 52  ? 160.844 137.007 182.155 1.00 177.78 ? 51  ILE E CA    1 
ATOM 14037 C C     . ILE K 6 52  ? 159.571 136.204 182.352 1.00 177.78 ? 51  ILE E C     1 
ATOM 14038 O O     . ILE K 6 52  ? 158.522 136.531 181.790 1.00 177.78 ? 51  ILE E O     1 
ATOM 14039 C CB    . ILE K 6 52  ? 161.837 136.252 181.248 1.00 177.78 ? 51  ILE E CB    1 
ATOM 14040 C CG1   . ILE K 6 52  ? 162.936 137.172 180.710 1.00 177.78 ? 51  ILE E CG1   1 
ATOM 14041 C CG2   . ILE K 6 52  ? 161.119 135.549 180.093 1.00 177.78 ? 51  ILE E CG2   1 
ATOM 14042 C CD1   . ILE K 6 52  ? 162.460 138.202 179.745 1.00 177.78 ? 51  ILE E CD1   1 
ATOM 14043 N N     . ARG K 6 53  ? 159.649 135.144 183.152 1.00 185.63 ? 52  ARG E N     1 
ATOM 14044 C CA    . ARG K 6 53  ? 158.480 134.311 183.396 1.00 185.63 ? 52  ARG E CA    1 
ATOM 14045 C C     . ARG K 6 53  ? 157.428 135.073 184.182 1.00 185.63 ? 52  ARG E C     1 
ATOM 14046 O O     . ARG K 6 53  ? 156.226 134.950 183.909 1.00 185.63 ? 52  ARG E O     1 
ATOM 14047 C CB    . ARG K 6 53  ? 158.889 133.039 184.135 1.00 185.63 ? 52  ARG E CB    1 
ATOM 14048 C CG    . ARG K 6 53  ? 159.771 132.067 183.350 1.00 185.63 ? 52  ARG E CG    1 
ATOM 14049 C CD    . ARG K 6 53  ? 158.983 131.232 182.341 1.00 185.63 ? 52  ARG E CD    1 
ATOM 14050 N NE    . ARG K 6 53  ? 158.729 131.929 181.083 1.00 185.63 ? 52  ARG E NE    1 
ATOM 14051 C CZ    . ARG K 6 53  ? 159.611 132.034 180.095 1.00 185.63 ? 52  ARG E CZ    1 
ATOM 14052 N NH1   . ARG K 6 53  ? 160.807 131.472 180.204 1.00 185.63 ? 52  ARG E NH1   1 
ATOM 14053 N NH2   . ARG K 6 53  ? 159.294 132.694 178.990 1.00 185.63 ? 52  ARG E NH2   1 
ATOM 14054 N N     . ARG K 6 54  ? 157.884 135.889 185.140 1.00 168.32 ? 53  ARG E N     1 
ATOM 14055 C CA    . ARG K 6 54  ? 157.032 136.795 185.900 1.00 168.32 ? 53  ARG E CA    1 
ATOM 14056 C C     . ARG K 6 54  ? 156.235 137.693 184.988 1.00 168.32 ? 53  ARG E C     1 
ATOM 14057 O O     . ARG K 6 54  ? 155.031 137.875 185.177 1.00 168.32 ? 53  ARG E O     1 
ATOM 14058 C CB    . ARG K 6 54  ? 157.896 137.649 186.823 1.00 168.32 ? 53  ARG E CB    1 
ATOM 14059 C CG    . ARG K 6 54  ? 157.165 138.773 187.503 1.00 168.32 ? 53  ARG E CG    1 
ATOM 14060 C CD    . ARG K 6 54  ? 156.165 138.228 188.452 1.00 168.32 ? 53  ARG E CD    1 
ATOM 14061 N NE    . ARG K 6 54  ? 156.826 137.509 189.521 1.00 168.32 ? 53  ARG E NE    1 
ATOM 14062 C CZ    . ARG K 6 54  ? 156.200 136.670 190.334 1.00 168.32 ? 53  ARG E CZ    1 
ATOM 14063 N NH1   . ARG K 6 54  ? 154.903 136.452 190.176 1.00 168.32 ? 53  ARG E NH1   1 
ATOM 14064 N NH2   . ARG K 6 54  ? 156.866 136.040 191.292 1.00 168.32 ? 53  ARG E NH2   1 
ATOM 14065 N N     . PHE K 6 55  ? 156.874 138.218 183.959 1.00 159.23 ? 54  PHE E N     1 
ATOM 14066 C CA    . PHE K 6 55  ? 156.258 139.348 183.319 1.00 159.23 ? 54  PHE E CA    1 
ATOM 14067 C C     . PHE K 6 55  ? 155.644 139.016 181.972 1.00 159.23 ? 54  PHE E C     1 
ATOM 14068 O O     . PHE K 6 55  ? 154.702 139.698 181.560 1.00 159.23 ? 54  PHE E O     1 
ATOM 14069 C CB    . PHE K 6 55  ? 157.273 140.466 183.207 1.00 159.23 ? 54  PHE E CB    1 
ATOM 14070 C CG    . PHE K 6 55  ? 156.672 141.795 183.413 1.00 159.23 ? 54  PHE E CG    1 
ATOM 14071 C CD1   . PHE K 6 55  ? 156.199 142.132 184.672 1.00 159.23 ? 54  PHE E CD1   1 
ATOM 14072 C CD2   . PHE K 6 55  ? 156.581 142.710 182.399 1.00 159.23 ? 54  PHE E CD2   1 
ATOM 14073 C CE1   . PHE K 6 55  ? 155.633 143.354 184.903 1.00 159.23 ? 54  PHE E CE1   1 
ATOM 14074 C CE2   . PHE K 6 55  ? 156.023 143.926 182.625 1.00 159.23 ? 54  PHE E CE2   1 
ATOM 14075 C CZ    . PHE K 6 55  ? 155.548 144.254 183.880 1.00 159.23 ? 54  PHE E CZ    1 
ATOM 14076 N N     . GLN K 6 56  ? 156.148 137.997 181.281 1.00 173.76 ? 55  GLN E N     1 
ATOM 14077 C CA    . GLN K 6 56  ? 155.339 137.321 180.278 1.00 173.76 ? 55  GLN E CA    1 
ATOM 14078 C C     . GLN K 6 56  ? 154.080 136.752 180.909 1.00 173.76 ? 55  GLN E C     1 
ATOM 14079 O O     . GLN K 6 56  ? 152.981 136.884 180.356 1.00 173.76 ? 55  GLN E O     1 
ATOM 14080 C CB    . GLN K 6 56  ? 156.149 136.206 179.620 1.00 173.76 ? 55  GLN E CB    1 
ATOM 14081 C CG    . GLN K 6 56  ? 157.247 136.676 178.690 1.00 173.76 ? 55  GLN E CG    1 
ATOM 14082 C CD    . GLN K 6 56  ? 156.688 137.256 177.410 1.00 173.76 ? 55  GLN E CD    1 
ATOM 14083 O OE1   . GLN K 6 56  ? 155.679 136.778 176.891 1.00 173.76 ? 55  GLN E OE1   1 
ATOM 14084 N NE2   . GLN K 6 56  ? 157.347 138.275 176.884 1.00 173.76 ? 55  GLN E NE2   1 
ATOM 14085 N N     . LYS K 6 57  ? 154.236 136.114 182.072 1.00 141.81 ? 56  LYS E N     1 
ATOM 14086 C CA    . LYS K 6 57  ? 153.105 135.734 182.897 1.00 141.81 ? 56  LYS E CA    1 
ATOM 14087 C C     . LYS K 6 57  ? 152.261 136.944 183.261 1.00 141.81 ? 56  LYS E C     1 
ATOM 14088 O O     . LYS K 6 57  ? 151.028 136.859 183.291 1.00 141.81 ? 56  LYS E O     1 
ATOM 14089 C CB    . LYS K 6 57  ? 153.621 135.044 184.152 1.00 141.81 ? 56  LYS E CB    1 
ATOM 14090 C CG    . LYS K 6 57  ? 152.549 134.620 185.089 1.00 141.81 ? 56  LYS E CG    1 
ATOM 14091 C CD    . LYS K 6 57  ? 153.121 133.962 186.290 1.00 141.81 ? 56  LYS E CD    1 
ATOM 14092 C CE    . LYS K 6 57  ? 152.024 133.558 187.208 1.00 141.81 ? 56  LYS E CE    1 
ATOM 14093 N NZ    . LYS K 6 57  ? 152.588 132.923 188.404 1.00 141.81 ? 56  LYS E NZ    1 
ATOM 14094 N N     . SER K 6 58  ? 152.900 138.086 183.502 1.00 151.09 ? 57  SER E N     1 
ATOM 14095 C CA    . SER K 6 58  ? 152.141 139.262 183.881 1.00 151.09 ? 57  SER E CA    1 
ATOM 14096 C C     . SER K 6 58  ? 151.461 139.905 182.686 1.00 151.09 ? 57  SER E C     1 
ATOM 14097 O O     . SER K 6 58  ? 151.788 139.665 181.520 1.00 151.09 ? 57  SER E O     1 
ATOM 14098 C CB    . SER K 6 58  ? 153.008 140.324 184.544 1.00 151.09 ? 57  SER E CB    1 
ATOM 14099 O OG    . SER K 6 58  ? 152.263 141.513 184.674 1.00 151.09 ? 57  SER E OG    1 
ATOM 14100 N N     . THR K 6 59  ? 150.448 140.698 183.024 1.00 146.18 ? 58  THR E N     1 
ATOM 14101 C CA    . THR K 6 59  ? 149.784 141.624 182.123 1.00 146.18 ? 58  THR E CA    1 
ATOM 14102 C C     . THR K 6 59  ? 149.418 142.885 182.909 1.00 146.18 ? 58  THR E C     1 
ATOM 14103 O O     . THR K 6 59  ? 148.395 143.521 182.629 1.00 146.18 ? 58  THR E O     1 
ATOM 14104 C CB    . THR K 6 59  ? 148.574 140.941 181.478 1.00 146.18 ? 58  THR E CB    1 
ATOM 14105 O OG1   . THR K 6 59  ? 148.938 139.609 181.112 1.00 146.18 ? 58  THR E OG1   1 
ATOM 14106 C CG2   . THR K 6 59  ? 148.253 141.582 180.188 1.00 146.18 ? 58  THR E CG2   1 
ATOM 14107 N N     . GLU K 6 60  ? 150.197 143.231 183.928 1.00 121.04 ? 59  GLU E N     1 
ATOM 14108 C CA    . GLU K 6 60  ? 149.922 144.359 184.803 1.00 121.04 ? 59  GLU E CA    1 
ATOM 14109 C C     . GLU K 6 60  ? 150.002 145.677 184.045 1.00 121.04 ? 59  GLU E C     1 
ATOM 14110 O O     . GLU K 6 60  ? 150.381 145.741 182.875 1.00 121.04 ? 59  GLU E O     1 
ATOM 14111 C CB    . GLU K 6 60  ? 150.919 144.364 185.957 1.00 121.04 ? 59  GLU E CB    1 
ATOM 14112 C CG    . GLU K 6 60  ? 152.351 144.584 185.496 1.00 121.04 ? 59  GLU E CG    1 
ATOM 14113 C CD    . GLU K 6 60  ? 152.821 145.982 185.701 1.00 121.04 ? 59  GLU E CD    1 
ATOM 14114 O OE1   . GLU K 6 60  ? 152.344 146.607 186.661 1.00 121.04 ? 59  GLU E OE1   1 
ATOM 14115 O OE2   . GLU K 6 60  ? 153.618 146.478 184.901 1.00 121.04 ? 59  GLU E OE2   1 
ATOM 14116 N N     . LEU K 6 61  ? 149.661 146.747 184.739 1.00 128.34 ? 60  LEU E N     1 
ATOM 14117 C CA    . LEU K 6 61  ? 149.715 148.052 184.106 1.00 128.34 ? 60  LEU E CA    1 
ATOM 14118 C C     . LEU K 6 61  ? 151.140 148.580 184.120 1.00 128.34 ? 60  LEU E C     1 
ATOM 14119 O O     . LEU K 6 61  ? 151.688 148.898 185.174 1.00 128.34 ? 60  LEU E O     1 
ATOM 14120 C CB    . LEU K 6 61  ? 148.773 149.023 184.813 1.00 128.34 ? 60  LEU E CB    1 
ATOM 14121 C CG    . LEU K 6 61  ? 147.318 149.087 184.327 1.00 128.34 ? 60  LEU E CG    1 
ATOM 14122 C CD1   . LEU K 6 61  ? 147.296 149.526 182.870 1.00 128.34 ? 60  LEU E CD1   1 
ATOM 14123 C CD2   . LEU K 6 61  ? 146.524 147.790 184.522 1.00 128.34 ? 60  LEU E CD2   1 
ATOM 14124 N N     . LEU K 6 62  ? 151.723 148.722 182.938 1.00 147.57 ? 61  LEU E N     1 
ATOM 14125 C CA    . LEU K 6 62  ? 153.152 148.974 182.855 1.00 147.57 ? 61  LEU E CA    1 
ATOM 14126 C C     . LEU K 6 62  ? 153.594 150.361 183.279 1.00 147.57 ? 61  LEU E C     1 
ATOM 14127 O O     . LEU K 6 62  ? 154.291 150.503 184.287 1.00 147.57 ? 61  LEU E O     1 
ATOM 14128 C CB    . LEU K 6 62  ? 153.651 148.729 181.436 1.00 147.57 ? 61  LEU E CB    1 
ATOM 14129 C CG    . LEU K 6 62  ? 154.340 147.389 181.227 1.00 147.57 ? 61  LEU E CG    1 
ATOM 14130 C CD1   . LEU K 6 62  ? 155.573 147.403 182.119 1.00 147.57 ? 61  LEU E CD1   1 
ATOM 14131 C CD2   . LEU K 6 62  ? 153.437 146.204 181.538 1.00 147.57 ? 61  LEU E CD2   1 
ATOM 14132 N N     . ILE K 6 63  ? 153.201 151.388 182.547 1.00 162.92 ? 62  ILE E N     1 
ATOM 14133 C CA    . ILE K 6 63  ? 153.739 152.713 182.813 1.00 162.92 ? 62  ILE E CA    1 
ATOM 14134 C C     . ILE K 6 63  ? 152.951 153.334 183.948 1.00 162.92 ? 62  ILE E C     1 
ATOM 14135 O O     . ILE K 6 63  ? 151.716 153.309 183.940 1.00 162.92 ? 62  ILE E O     1 
ATOM 14136 C CB    . ILE K 6 63  ? 153.699 153.587 181.553 1.00 162.92 ? 62  ILE E CB    1 
ATOM 14137 C CG1   . ILE K 6 63  ? 154.529 152.952 180.440 1.00 162.92 ? 62  ILE E CG1   1 
ATOM 14138 C CG2   . ILE K 6 63  ? 154.182 154.996 181.866 1.00 162.92 ? 62  ILE E CG2   1 
ATOM 14139 C CD1   . ILE K 6 63  ? 155.987 152.794 180.786 1.00 162.92 ? 62  ILE E CD1   1 
ATOM 14140 N N     . ARG K 6 64  ? 153.667 153.848 184.943 1.00 162.76 ? 63  ARG E N     1 
ATOM 14141 C CA    . ARG K 6 64  ? 153.039 154.495 186.078 1.00 162.76 ? 63  ARG E CA    1 
ATOM 14142 C C     . ARG K 6 64  ? 152.250 155.700 185.627 1.00 162.76 ? 63  ARG E C     1 
ATOM 14143 O O     . ARG K 6 64  ? 152.518 156.283 184.573 1.00 162.76 ? 63  ARG E O     1 
ATOM 14144 C CB    . ARG K 6 64  ? 154.079 154.919 187.092 1.00 162.76 ? 63  ARG E CB    1 
ATOM 14145 C CG    . ARG K 6 64  ? 154.661 153.764 187.854 1.00 162.76 ? 63  ARG E CG    1 
ATOM 14146 C CD    . ARG K 6 64  ? 155.601 154.257 188.922 1.00 162.76 ? 63  ARG E CD    1 
ATOM 14147 N NE    . ARG K 6 64  ? 156.815 154.825 188.349 1.00 162.76 ? 63  ARG E NE    1 
ATOM 14148 C CZ    . ARG K 6 64  ? 157.111 156.120 188.368 1.00 162.76 ? 63  ARG E CZ    1 
ATOM 14149 N NH1   . ARG K 6 64  ? 156.267 156.979 188.919 1.00 162.76 ? 63  ARG E NH1   1 
ATOM 14150 N NH2   . ARG K 6 64  ? 158.238 156.554 187.823 1.00 162.76 ? 63  ARG E NH2   1 
ATOM 14151 N N     . LYS K 6 65  ? 151.253 156.050 186.427 1.00 176.64 ? 64  LYS E N     1 
ATOM 14152 C CA    . LYS K 6 65  ? 150.228 156.959 185.952 1.00 176.64 ? 64  LYS E CA    1 
ATOM 14153 C C     . LYS K 6 65  ? 150.759 158.373 185.864 1.00 176.64 ? 64  LYS E C     1 
ATOM 14154 O O     . LYS K 6 65  ? 150.898 158.917 184.770 1.00 176.64 ? 64  LYS E O     1 
ATOM 14155 C CB    . LYS K 6 65  ? 149.004 156.895 186.866 1.00 176.64 ? 64  LYS E CB    1 
ATOM 14156 C CG    . LYS K 6 65  ? 147.871 157.802 186.422 1.00 176.64 ? 64  LYS E CG    1 
ATOM 14157 C CD    . LYS K 6 65  ? 147.366 157.405 185.045 1.00 176.64 ? 64  LYS E CD    1 
ATOM 14158 C CE    . LYS K 6 65  ? 146.645 156.068 185.093 1.00 176.64 ? 64  LYS E CE    1 
ATOM 14159 N NZ    . LYS K 6 65  ? 146.110 155.683 183.757 1.00 176.64 ? 64  LYS E NZ    1 
ATOM 14160 N N     . LEU K 6 66  ? 151.107 158.946 186.991 1.00 179.71 ? 65  LEU E N     1 
ATOM 14161 C CA    . LEU K 6 66  ? 151.442 160.361 187.081 1.00 179.71 ? 65  LEU E CA    1 
ATOM 14162 C C     . LEU K 6 66  ? 152.646 160.833 186.259 1.00 179.71 ? 65  LEU E C     1 
ATOM 14163 O O     . LEU K 6 66  ? 152.551 161.936 185.690 1.00 179.71 ? 65  LEU E O     1 
ATOM 14164 C CB    . LEU K 6 66  ? 151.576 160.747 188.555 1.00 179.71 ? 65  LEU E CB    1 
ATOM 14165 C CG    . LEU K 6 66  ? 150.200 160.524 189.208 1.00 179.71 ? 65  LEU E CG    1 
ATOM 14166 C CD1   . LEU K 6 66  ? 150.220 160.641 190.705 1.00 179.71 ? 65  LEU E CD1   1 
ATOM 14167 C CD2   . LEU K 6 66  ? 149.160 161.479 188.647 1.00 179.71 ? 65  LEU E CD2   1 
ATOM 14168 N N     . PRO K 6 67  ? 153.755 160.067 186.127 1.00 172.95 ? 66  PRO E N     1 
ATOM 14169 C CA    . PRO K 6 67  ? 154.758 160.448 185.115 1.00 172.95 ? 66  PRO E CA    1 
ATOM 14170 C C     . PRO K 6 67  ? 154.190 160.502 183.711 1.00 172.95 ? 66  PRO E C     1 
ATOM 14171 O O     . PRO K 6 67  ? 154.415 161.466 182.965 1.00 172.95 ? 66  PRO E O     1 
ATOM 14172 C CB    . PRO K 6 67  ? 155.825 159.357 185.248 1.00 172.95 ? 66  PRO E CB    1 
ATOM 14173 C CG    . PRO K 6 67  ? 155.165 158.245 185.950 1.00 172.95 ? 66  PRO E CG    1 
ATOM 14174 C CD    . PRO K 6 67  ? 154.246 158.907 186.898 1.00 172.95 ? 66  PRO E CD    1 
ATOM 14175 N N     . PHE K 6 68  ? 153.357 159.525 183.382 1.00 170.52 ? 67  PHE E N     1 
ATOM 14176 C CA    . PHE K 6 68  ? 152.781 159.470 182.060 1.00 170.52 ? 67  PHE E CA    1 
ATOM 14177 C C     . PHE K 6 68  ? 151.798 160.605 181.838 1.00 170.52 ? 67  PHE E C     1 
ATOM 14178 O O     . PHE K 6 68  ? 151.782 161.205 180.760 1.00 170.52 ? 67  PHE E O     1 
ATOM 14179 C CB    . PHE K 6 68  ? 152.123 158.119 181.889 1.00 170.52 ? 67  PHE E CB    1 
ATOM 14180 C CG    . PHE K 6 68  ? 151.785 157.809 180.498 1.00 170.52 ? 67  PHE E CG    1 
ATOM 14181 C CD1   . PHE K 6 68  ? 152.771 157.419 179.615 1.00 170.52 ? 67  PHE E CD1   1 
ATOM 14182 C CD2   . PHE K 6 68  ? 150.483 157.893 180.059 1.00 170.52 ? 67  PHE E CD2   1 
ATOM 14183 C CE1   . PHE K 6 68  ? 152.468 157.116 178.308 1.00 170.52 ? 67  PHE E CE1   1 
ATOM 14184 C CE2   . PHE K 6 68  ? 150.165 157.592 178.760 1.00 170.52 ? 67  PHE E CE2   1 
ATOM 14185 C CZ    . PHE K 6 68  ? 151.161 157.211 177.877 1.00 170.52 ? 67  PHE E CZ    1 
ATOM 14186 N N     . GLN K 6 69  ? 151.034 160.972 182.865 1.00 155.45 ? 68  GLN E N     1 
ATOM 14187 C CA    . GLN K 6 69  ? 149.981 161.946 182.640 1.00 155.45 ? 68  GLN E CA    1 
ATOM 14188 C C     . GLN K 6 69  ? 150.503 163.370 182.687 1.00 155.45 ? 68  GLN E C     1 
ATOM 14189 O O     . GLN K 6 69  ? 149.995 164.218 181.949 1.00 155.45 ? 68  GLN E O     1 
ATOM 14190 C CB    . GLN K 6 69  ? 148.814 161.754 183.613 1.00 155.45 ? 68  GLN E CB    1 
ATOM 14191 C CG    . GLN K 6 69  ? 149.063 162.086 185.043 1.00 155.45 ? 68  GLN E CG    1 
ATOM 14192 C CD    . GLN K 6 69  ? 148.753 163.522 185.390 1.00 155.45 ? 68  GLN E CD    1 
ATOM 14193 O OE1   . GLN K 6 69  ? 147.857 164.132 184.807 1.00 155.45 ? 68  GLN E OE1   1 
ATOM 14194 N NE2   . GLN K 6 69  ? 149.516 164.082 186.317 1.00 155.45 ? 68  GLN E NE2   1 
ATOM 14195 N N     . ARG K 6 70  ? 151.522 163.672 183.495 1.00 166.36 ? 69  ARG E N     1 
ATOM 14196 C CA    . ARG K 6 70  ? 152.038 165.022 183.348 1.00 166.36 ? 69  ARG E CA    1 
ATOM 14197 C C     . ARG K 6 70  ? 152.896 165.111 182.097 1.00 166.36 ? 69  ARG E C     1 
ATOM 14198 O O     . ARG K 6 70  ? 153.026 166.195 181.521 1.00 166.36 ? 69  ARG E O     1 
ATOM 14199 C CB    . ARG K 6 70  ? 152.810 165.496 184.583 1.00 166.36 ? 69  ARG E CB    1 
ATOM 14200 C CG    . ARG K 6 70  ? 154.322 165.410 184.526 1.00 166.36 ? 69  ARG E CG    1 
ATOM 14201 C CD    . ARG K 6 70  ? 154.821 164.051 184.808 1.00 166.36 ? 69  ARG E CD    1 
ATOM 14202 N NE    . ARG K 6 70  ? 154.395 163.585 186.127 1.00 166.36 ? 69  ARG E NE    1 
ATOM 14203 C CZ    . ARG K 6 70  ? 155.103 163.753 187.237 1.00 166.36 ? 69  ARG E CZ    1 
ATOM 14204 N NH1   . ARG K 6 70  ? 156.291 164.339 187.191 1.00 166.36 ? 69  ARG E NH1   1 
ATOM 14205 N NH2   . ARG K 6 70  ? 154.642 163.303 188.386 1.00 166.36 ? 69  ARG E NH2   1 
ATOM 14206 N N     . LEU K 6 71  ? 153.418 163.973 181.617 1.00 154.13 ? 70  LEU E N     1 
ATOM 14207 C CA    . LEU K 6 71  ? 154.060 163.954 180.311 1.00 154.13 ? 70  LEU E CA    1 
ATOM 14208 C C     . LEU K 6 71  ? 153.078 164.238 179.185 1.00 154.13 ? 70  LEU E C     1 
ATOM 14209 O O     . LEU K 6 71  ? 153.393 164.986 178.256 1.00 154.13 ? 70  LEU E O     1 
ATOM 14210 C CB    . LEU K 6 71  ? 154.750 162.614 180.110 1.00 154.13 ? 70  LEU E CB    1 
ATOM 14211 C CG    . LEU K 6 71  ? 156.270 162.611 180.312 1.00 154.13 ? 70  LEU E CG    1 
ATOM 14212 C CD1   . LEU K 6 71  ? 156.891 163.328 179.135 1.00 154.13 ? 70  LEU E CD1   1 
ATOM 14213 C CD2   . LEU K 6 71  ? 156.704 163.306 181.590 1.00 154.13 ? 70  LEU E CD2   1 
ATOM 14214 N N     . VAL K 6 72  ? 151.875 163.679 179.254 1.00 159.70 ? 71  VAL E N     1 
ATOM 14215 C CA    . VAL K 6 72  ? 150.940 163.940 178.165 1.00 159.70 ? 71  VAL E CA    1 
ATOM 14216 C C     . VAL K 6 72  ? 150.300 165.325 178.320 1.00 159.70 ? 71  VAL E C     1 
ATOM 14217 O O     . VAL K 6 72  ? 149.992 165.990 177.320 1.00 159.70 ? 71  VAL E O     1 
ATOM 14218 C CB    . VAL K 6 72  ? 149.921 162.790 178.022 1.00 159.70 ? 71  VAL E CB    1 
ATOM 14219 C CG1   . VAL K 6 72  ? 149.019 162.681 179.205 1.00 159.70 ? 71  VAL E CG1   1 
ATOM 14220 C CG2   . VAL K 6 72  ? 149.131 162.907 176.711 1.00 159.70 ? 71  VAL E CG2   1 
ATOM 14221 N N     . ARG K 6 73  ? 150.185 165.819 179.559 1.00 159.80 ? 72  ARG E N     1 
ATOM 14222 C CA    . ARG K 6 73  ? 149.937 167.239 179.793 1.00 159.80 ? 72  ARG E CA    1 
ATOM 14223 C C     . ARG K 6 73  ? 150.944 168.124 179.060 1.00 159.80 ? 72  ARG E C     1 
ATOM 14224 O O     . ARG K 6 73  ? 150.565 168.983 178.241 1.00 159.80 ? 72  ARG E O     1 
ATOM 14225 C CB    . ARG K 6 73  ? 149.992 167.538 181.293 1.00 159.80 ? 72  ARG E CB    1 
ATOM 14226 C CG    . ARG K 6 73  ? 148.751 167.234 182.131 1.00 159.80 ? 72  ARG E CG    1 
ATOM 14227 C CD    . ARG K 6 73  ? 147.645 168.285 181.923 1.00 159.80 ? 72  ARG E CD    1 
ATOM 14228 N NE    . ARG K 6 73  ? 146.650 167.861 180.956 1.00 159.80 ? 72  ARG E NE    1 
ATOM 14229 C CZ    . ARG K 6 73  ? 145.740 168.650 180.399 1.00 159.80 ? 72  ARG E CZ    1 
ATOM 14230 N NH1   . ARG K 6 73  ? 145.688 169.936 180.719 1.00 159.80 ? 72  ARG E NH1   1 
ATOM 14231 N NH2   . ARG K 6 73  ? 144.867 168.139 179.532 1.00 159.80 ? 72  ARG E NH2   1 
ATOM 14232 N N     . GLU K 6 74  ? 152.236 167.898 179.316 1.00 148.42 ? 73  GLU E N     1 
ATOM 14233 C CA    . GLU K 6 74  ? 153.249 168.796 178.784 1.00 148.42 ? 73  GLU E CA    1 
ATOM 14234 C C     . GLU K 6 74  ? 153.440 168.624 177.288 1.00 148.42 ? 73  GLU E C     1 
ATOM 14235 O O     . GLU K 6 74  ? 153.825 169.585 176.616 1.00 148.42 ? 73  GLU E O     1 
ATOM 14236 C CB    . GLU K 6 74  ? 154.590 168.613 179.502 1.00 148.42 ? 73  GLU E CB    1 
ATOM 14237 C CG    . GLU K 6 74  ? 155.400 167.378 179.136 1.00 148.42 ? 73  GLU E CG    1 
ATOM 14238 C CD    . GLU K 6 74  ? 156.760 167.390 179.793 1.00 148.42 ? 73  GLU E CD    1 
ATOM 14239 O OE1   . GLU K 6 74  ? 157.006 168.296 180.613 1.00 148.42 ? 73  GLU E OE1   1 
ATOM 14240 O OE2   . GLU K 6 74  ? 157.601 166.529 179.462 1.00 148.42 ? 73  GLU E OE2   1 
ATOM 14241 N N     . ILE K 6 75  ? 153.149 167.450 176.733 1.00 141.07 ? 74  ILE E N     1 
ATOM 14242 C CA    . ILE K 6 75  ? 153.175 167.377 175.286 1.00 141.07 ? 74  ILE E CA    1 
ATOM 14243 C C     . ILE K 6 75  ? 151.912 167.963 174.693 1.00 141.07 ? 74  ILE E C     1 
ATOM 14244 O O     . ILE K 6 75  ? 151.857 168.167 173.477 1.00 141.07 ? 74  ILE E O     1 
ATOM 14245 C CB    . ILE K 6 75  ? 153.333 165.956 174.725 1.00 141.07 ? 74  ILE E CB    1 
ATOM 14246 C CG1   . ILE K 6 75  ? 152.079 165.156 175.005 1.00 141.07 ? 74  ILE E CG1   1 
ATOM 14247 C CG2   . ILE K 6 75  ? 154.574 165.294 175.270 1.00 141.07 ? 74  ILE E CG2   1 
ATOM 14248 C CD1   . ILE K 6 75  ? 151.994 163.844 174.333 1.00 141.07 ? 74  ILE E CD1   1 
ATOM 14249 N N     . ALA K 6 76  ? 150.880 168.198 175.494 1.00 136.87 ? 75  ALA E N     1 
ATOM 14250 C CA    . ALA K 6 76  ? 149.671 168.739 174.906 1.00 136.87 ? 75  ALA E CA    1 
ATOM 14251 C C     . ALA K 6 76  ? 149.654 170.251 174.827 1.00 136.87 ? 75  ALA E C     1 
ATOM 14252 O O     . ALA K 6 76  ? 149.233 170.783 173.795 1.00 136.87 ? 75  ALA E O     1 
ATOM 14253 C CB    . ALA K 6 76  ? 148.445 168.280 175.685 1.00 136.87 ? 75  ALA E CB    1 
ATOM 14254 N N     . GLN K 6 77  ? 150.107 170.948 175.880 1.00 129.84 ? 76  GLN E N     1 
ATOM 14255 C CA    . GLN K 6 77  ? 149.862 172.391 176.006 1.00 129.84 ? 76  GLN E CA    1 
ATOM 14256 C C     . GLN K 6 77  ? 150.504 173.224 174.899 1.00 129.84 ? 76  GLN E C     1 
ATOM 14257 O O     . GLN K 6 77  ? 150.022 174.319 174.599 1.00 129.84 ? 76  GLN E O     1 
ATOM 14258 C CB    . GLN K 6 77  ? 150.360 172.870 177.377 1.00 129.84 ? 76  GLN E CB    1 
ATOM 14259 C CG    . GLN K 6 77  ? 149.913 174.268 177.799 1.00 129.84 ? 76  GLN E CG    1 
ATOM 14260 C CD    . GLN K 6 77  ? 150.896 175.345 177.421 1.00 129.84 ? 76  GLN E CD    1 
ATOM 14261 O OE1   . GLN K 6 77  ? 152.098 175.118 177.401 1.00 129.84 ? 76  GLN E OE1   1 
ATOM 14262 N NE2   . GLN K 6 77  ? 150.387 176.518 177.103 1.00 129.84 ? 76  GLN E NE2   1 
ATOM 14263 N N     . ASP K 6 78  ? 151.515 172.676 174.238 1.00 142.30 ? 77  ASP E N     1 
ATOM 14264 C CA    . ASP K 6 78  ? 152.404 173.442 173.373 1.00 142.30 ? 77  ASP E CA    1 
ATOM 14265 C C     . ASP K 6 78  ? 151.726 173.920 172.088 1.00 142.30 ? 77  ASP E C     1 
ATOM 14266 O O     . ASP K 6 78  ? 151.685 175.126 171.819 1.00 142.30 ? 77  ASP E O     1 
ATOM 14267 C CB    . ASP K 6 78  ? 153.623 172.578 173.069 1.00 142.30 ? 77  ASP E CB    1 
ATOM 14268 C CG    . ASP K 6 78  ? 153.239 171.154 172.773 1.00 142.30 ? 77  ASP E CG    1 
ATOM 14269 O OD1   . ASP K 6 78  ? 152.042 170.868 172.918 1.00 142.30 ? 77  ASP E OD1   1 
ATOM 14270 O OD2   . ASP K 6 78  ? 154.107 170.337 172.421 1.00 142.30 ? 77  ASP E OD2   1 
ATOM 14271 N N     . PHE K 6 79  ? 151.195 172.996 171.278 1.00 133.11 ? 78  PHE E N     1 
ATOM 14272 C CA    . PHE K 6 79  ? 150.817 173.338 169.907 1.00 133.11 ? 78  PHE E CA    1 
ATOM 14273 C C     . PHE K 6 79  ? 149.552 174.185 169.831 1.00 133.11 ? 78  PHE E C     1 
ATOM 14274 O O     . PHE K 6 79  ? 149.414 174.985 168.900 1.00 133.11 ? 78  PHE E O     1 
ATOM 14275 C CB    . PHE K 6 79  ? 150.679 172.072 169.072 1.00 133.11 ? 78  PHE E CB    1 
ATOM 14276 C CG    . PHE K 6 79  ? 149.970 170.991 169.775 1.00 133.11 ? 78  PHE E CG    1 
ATOM 14277 C CD1   . PHE K 6 79  ? 150.676 169.971 170.364 1.00 133.11 ? 78  PHE E CD1   1 
ATOM 14278 C CD2   . PHE K 6 79  ? 148.597 171.001 169.885 1.00 133.11 ? 78  PHE E CD2   1 
ATOM 14279 C CE1   . PHE K 6 79  ? 150.031 168.987 171.054 1.00 133.11 ? 78  PHE E CE1   1 
ATOM 14280 C CE2   . PHE K 6 79  ? 147.947 170.029 170.580 1.00 133.11 ? 78  PHE E CE2   1 
ATOM 14281 C CZ    . PHE K 6 79  ? 148.662 169.003 171.156 1.00 133.11 ? 78  PHE E CZ    1 
ATOM 14282 N N     . LYS K 6 80  ? 148.636 174.046 170.785 1.00 118.49 ? 79  LYS E N     1 
ATOM 14283 C CA    . LYS K 6 80  ? 147.472 174.912 170.841 1.00 118.49 ? 79  LYS E CA    1 
ATOM 14284 C C     . LYS K 6 80  ? 147.004 174.869 172.287 1.00 118.49 ? 79  LYS E C     1 
ATOM 14285 O O     . LYS K 6 80  ? 147.598 174.143 173.090 1.00 118.49 ? 79  LYS E O     1 
ATOM 14286 C CB    . LYS K 6 80  ? 146.401 174.469 169.825 1.00 118.49 ? 79  LYS E CB    1 
ATOM 14287 C CG    . LYS K 6 80  ? 145.291 175.479 169.523 1.00 118.49 ? 79  LYS E CG    1 
ATOM 14288 C CD    . LYS K 6 80  ? 145.868 176.783 169.045 1.00 118.49 ? 79  LYS E CD    1 
ATOM 14289 C CE    . LYS K 6 80  ? 144.776 177.782 168.778 1.00 118.49 ? 79  LYS E CE    1 
ATOM 14290 N NZ    . LYS K 6 80  ? 144.064 178.088 170.038 1.00 118.49 ? 79  LYS E NZ    1 
ATOM 14291 N N     . THR K 6 81  ? 145.979 175.676 172.598 1.00 142.33 ? 80  THR E N     1 
ATOM 14292 C CA    . THR K 6 81  ? 145.348 175.904 173.892 1.00 142.33 ? 80  THR E CA    1 
ATOM 14293 C C     . THR K 6 81  ? 145.174 174.614 174.675 1.00 142.33 ? 80  THR E C     1 
ATOM 14294 O O     . THR K 6 81  ? 144.905 173.553 174.121 1.00 142.33 ? 80  THR E O     1 
ATOM 14295 C CB    . THR K 6 81  ? 144.005 176.586 173.682 1.00 142.33 ? 80  THR E CB    1 
ATOM 14296 O OG1   . THR K 6 81  ? 143.273 176.576 174.909 1.00 142.33 ? 80  THR E OG1   1 
ATOM 14297 C CG2   . THR K 6 81  ? 143.219 175.913 172.590 1.00 142.33 ? 80  THR E CG2   1 
ATOM 14298 N N     . ASP K 6 82  ? 145.361 174.716 175.988 1.00 193.19 ? 81  ASP E N     1 
ATOM 14299 C CA    . ASP K 6 82  ? 145.727 173.566 176.810 1.00 193.19 ? 81  ASP E CA    1 
ATOM 14300 C C     . ASP K 6 82  ? 144.585 172.568 176.976 1.00 193.19 ? 81  ASP E C     1 
ATOM 14301 O O     . ASP K 6 82  ? 143.796 172.648 177.917 1.00 193.19 ? 81  ASP E O     1 
ATOM 14302 C CB    . ASP K 6 82  ? 146.228 174.059 178.175 1.00 193.19 ? 81  ASP E CB    1 
ATOM 14303 C CG    . ASP K 6 82  ? 145.315 175.105 178.800 1.00 193.19 ? 81  ASP E CG    1 
ATOM 14304 O OD1   . ASP K 6 82  ? 144.335 175.513 178.140 1.00 193.19 ? 81  ASP E OD1   1 
ATOM 14305 O OD2   . ASP K 6 82  ? 145.581 175.513 179.949 1.00 193.19 ? 81  ASP E OD2   1 
ATOM 14306 N N     . LEU K 6 83  ? 144.581 171.563 176.105 1.00 188.79 ? 82  LEU E N     1 
ATOM 14307 C CA    . LEU K 6 83  ? 143.441 170.685 175.894 1.00 188.79 ? 82  LEU E CA    1 
ATOM 14308 C C     . LEU K 6 83  ? 143.249 169.734 177.066 1.00 188.79 ? 82  LEU E C     1 
ATOM 14309 O O     . LEU K 6 83  ? 144.205 169.143 177.571 1.00 188.79 ? 82  LEU E O     1 
ATOM 14310 C CB    . LEU K 6 83  ? 143.603 169.887 174.595 1.00 188.79 ? 82  LEU E CB    1 
ATOM 14311 C CG    . LEU K 6 83  ? 143.551 170.739 173.325 1.00 188.79 ? 82  LEU E CG    1 
ATOM 14312 C CD1   . LEU K 6 83  ? 143.707 169.909 172.106 1.00 188.79 ? 82  LEU E CD1   1 
ATOM 14313 C CD2   . LEU K 6 83  ? 142.285 171.571 173.226 1.00 188.79 ? 82  LEU E CD2   1 
ATOM 14314 N N     . ARG K 6 84  ? 141.998 169.582 177.473 1.00 172.14 ? 83  ARG E N     1 
ATOM 14315 C CA    . ARG K 6 84  ? 141.656 168.706 178.573 1.00 172.14 ? 83  ARG E CA    1 
ATOM 14316 C C     . ARG K 6 84  ? 141.760 167.259 178.125 1.00 172.14 ? 83  ARG E C     1 
ATOM 14317 O O     . ARG K 6 84  ? 141.903 166.970 176.937 1.00 172.14 ? 83  ARG E O     1 
ATOM 14318 C CB    . ARG K 6 84  ? 140.246 169.028 179.056 1.00 172.14 ? 83  ARG E CB    1 
ATOM 14319 C CG    . ARG K 6 84  ? 140.108 170.467 179.545 1.00 172.14 ? 83  ARG E CG    1 
ATOM 14320 C CD    . ARG K 6 84  ? 138.660 170.892 179.800 1.00 172.14 ? 83  ARG E CD    1 
ATOM 14321 N NE    . ARG K 6 84  ? 138.052 170.241 180.955 1.00 172.14 ? 83  ARG E NE    1 
ATOM 14322 C CZ    . ARG K 6 84  ? 136.777 170.380 181.303 1.00 172.14 ? 83  ARG E CZ    1 
ATOM 14323 N NH1   . ARG K 6 84  ? 135.974 171.155 180.586 1.00 172.14 ? 83  ARG E NH1   1 
ATOM 14324 N NH2   . ARG K 6 84  ? 136.306 169.755 182.375 1.00 172.14 ? 83  ARG E NH2   1 
ATOM 14325 N N     . PHE K 6 85  ? 141.714 166.347 179.081 1.00 160.62 ? 84  PHE E N     1 
ATOM 14326 C CA    . PHE K 6 85  ? 141.951 164.936 178.824 1.00 160.62 ? 84  PHE E CA    1 
ATOM 14327 C C     . PHE K 6 85  ? 140.798 164.094 179.346 1.00 160.62 ? 84  PHE E C     1 
ATOM 14328 O O     . PHE K 6 85  ? 139.884 164.610 179.983 1.00 160.62 ? 84  PHE E O     1 
ATOM 14329 C CB    . PHE K 6 85  ? 143.246 164.475 179.501 1.00 160.62 ? 84  PHE E CB    1 
ATOM 14330 C CG    . PHE K 6 85  ? 144.505 164.994 178.858 1.00 160.62 ? 84  PHE E CG    1 
ATOM 14331 C CD1   . PHE K 6 85  ? 144.505 165.465 177.562 1.00 160.62 ? 84  PHE E CD1   1 
ATOM 14332 C CD2   . PHE K 6 85  ? 145.702 164.978 179.552 1.00 160.62 ? 84  PHE E CD2   1 
ATOM 14333 C CE1   . PHE K 6 85  ? 145.653 165.935 176.985 1.00 160.62 ? 84  PHE E CE1   1 
ATOM 14334 C CE2   . PHE K 6 85  ? 146.852 165.427 178.963 1.00 160.62 ? 84  PHE E CE2   1 
ATOM 14335 C CZ    . PHE K 6 85  ? 146.824 165.907 177.695 1.00 160.62 ? 84  PHE E CZ    1 
ATOM 14336 N N     . GLN K 6 86  ? 140.845 162.799 179.067 1.00 160.55 ? 85  GLN E N     1 
ATOM 14337 C CA    . GLN K 6 86  ? 140.104 161.813 179.836 1.00 160.55 ? 85  GLN E CA    1 
ATOM 14338 C C     . GLN K 6 86  ? 141.036 160.669 180.198 1.00 160.55 ? 85  GLN E C     1 
ATOM 14339 O O     . GLN K 6 86  ? 141.845 160.232 179.381 1.00 160.55 ? 85  GLN E O     1 
ATOM 14340 C CB    . GLN K 6 86  ? 138.900 161.287 179.062 1.00 160.55 ? 85  GLN E CB    1 
ATOM 14341 C CG    . GLN K 6 86  ? 137.758 162.280 178.895 1.00 160.55 ? 85  GLN E CG    1 
ATOM 14342 C CD    . GLN K 6 86  ? 137.160 162.736 180.212 1.00 160.55 ? 85  GLN E CD    1 
ATOM 14343 O OE1   . GLN K 6 86  ? 137.219 163.915 180.562 1.00 160.55 ? 85  GLN E OE1   1 
ATOM 14344 N NE2   . GLN K 6 86  ? 136.585 161.798 180.954 1.00 160.55 ? 85  GLN E NE2   1 
ATOM 14345 N N     . SER K 6 87  ? 140.914 160.191 181.436 1.00 165.24 ? 86  SER E N     1 
ATOM 14346 C CA    . SER K 6 87  ? 141.918 159.298 182.013 1.00 165.24 ? 86  SER E CA    1 
ATOM 14347 C C     . SER K 6 87  ? 141.930 157.926 181.354 1.00 165.24 ? 86  SER E C     1 
ATOM 14348 O O     . SER K 6 87  ? 142.986 157.279 181.282 1.00 165.24 ? 86  SER E O     1 
ATOM 14349 C CB    . SER K 6 87  ? 141.678 159.153 183.514 1.00 165.24 ? 86  SER E CB    1 
ATOM 14350 O OG    . SER K 6 87  ? 142.599 158.245 184.093 1.00 165.24 ? 86  SER E OG    1 
ATOM 14351 N N     . SER K 6 88  ? 140.774 157.463 180.882 1.00 161.17 ? 87  SER E N     1 
ATOM 14352 C CA    . SER K 6 88  ? 140.743 156.221 180.124 1.00 161.17 ? 87  SER E CA    1 
ATOM 14353 C C     . SER K 6 88  ? 141.509 156.379 178.825 1.00 161.17 ? 87  SER E C     1 
ATOM 14354 O O     . SER K 6 88  ? 142.180 155.448 178.371 1.00 161.17 ? 87  SER E O     1 
ATOM 14355 C CB    . SER K 6 88  ? 139.301 155.802 179.847 1.00 161.17 ? 87  SER E CB    1 
ATOM 14356 O OG    . SER K 6 88  ? 138.676 156.708 178.955 1.00 161.17 ? 87  SER E OG    1 
ATOM 14357 N N     . ALA K 6 89  ? 141.458 157.573 178.237 1.00 159.88 ? 88  ALA E N     1 
ATOM 14358 C CA    . ALA K 6 89  ? 142.276 157.824 177.064 1.00 159.88 ? 88  ALA E CA    1 
ATOM 14359 C C     . ALA K 6 89  ? 143.742 157.927 177.434 1.00 159.88 ? 88  ALA E C     1 
ATOM 14360 O O     . ALA K 6 89  ? 144.609 157.673 176.594 1.00 159.88 ? 88  ALA E O     1 
ATOM 14361 C CB    . ALA K 6 89  ? 141.816 159.089 176.350 1.00 159.88 ? 88  ALA E CB    1 
ATOM 14362 N N     . ILE K 6 90  ? 144.047 158.270 178.683 1.00 158.79 ? 89  ILE E N     1 
ATOM 14363 C CA    . ILE K 6 90  ? 145.444 158.240 179.090 1.00 158.79 ? 89  ILE E CA    1 
ATOM 14364 C C     . ILE K 6 90  ? 145.916 156.800 179.173 1.00 158.79 ? 89  ILE E C     1 
ATOM 14365 O O     . ILE K 6 90  ? 147.046 156.475 178.795 1.00 158.79 ? 89  ILE E O     1 
ATOM 14366 C CB    . ILE K 6 90  ? 145.632 158.993 180.419 1.00 158.79 ? 89  ILE E CB    1 
ATOM 14367 C CG1   . ILE K 6 90  ? 145.041 160.402 180.317 1.00 158.79 ? 89  ILE E CG1   1 
ATOM 14368 C CG2   . ILE K 6 90  ? 147.102 159.063 180.807 1.00 158.79 ? 89  ILE E CG2   1 
ATOM 14369 C CD1   . ILE K 6 90  ? 145.620 161.243 179.208 1.00 158.79 ? 89  ILE E CD1   1 
ATOM 14370 N N     . GLY K 6 91  ? 145.031 155.906 179.617 1.00 154.25 ? 90  GLY E N     1 
ATOM 14371 C CA    . GLY K 6 91  ? 145.337 154.487 179.558 1.00 154.25 ? 90  GLY E CA    1 
ATOM 14372 C C     . GLY K 6 91  ? 145.381 153.959 178.141 1.00 154.25 ? 90  GLY E C     1 
ATOM 14373 O O     . GLY K 6 91  ? 146.095 152.999 177.846 1.00 154.25 ? 90  GLY E O     1 
ATOM 14374 N N     . ALA K 6 92  ? 144.633 154.586 177.249 1.00 150.17 ? 91  ALA E N     1 
ATOM 14375 C CA    . ALA K 6 92  ? 144.757 154.275 175.837 1.00 150.17 ? 91  ALA E CA    1 
ATOM 14376 C C     . ALA K 6 92  ? 146.123 154.692 175.316 1.00 150.17 ? 91  ALA E C     1 
ATOM 14377 O O     . ALA K 6 92  ? 146.735 153.993 174.510 1.00 150.17 ? 91  ALA E O     1 
ATOM 14378 C CB    . ALA K 6 92  ? 143.645 154.970 175.065 1.00 150.17 ? 91  ALA E CB    1 
ATOM 14379 N N     . LEU K 6 93  ? 146.634 155.816 175.806 1.00 162.41 ? 92  LEU E N     1 
ATOM 14380 C CA    . LEU K 6 93  ? 147.974 156.237 175.425 1.00 162.41 ? 92  LEU E CA    1 
ATOM 14381 C C     . LEU K 6 93  ? 149.037 155.310 175.998 1.00 162.41 ? 92  LEU E C     1 
ATOM 14382 O O     . LEU K 6 93  ? 150.002 154.968 175.301 1.00 162.41 ? 92  LEU E O     1 
ATOM 14383 C CB    . LEU K 6 93  ? 148.215 157.680 175.855 1.00 162.41 ? 92  LEU E CB    1 
ATOM 14384 C CG    . LEU K 6 93  ? 148.009 158.803 174.834 1.00 162.41 ? 92  LEU E CG    1 
ATOM 14385 C CD1   . LEU K 6 93  ? 149.029 158.672 173.710 1.00 162.41 ? 92  LEU E CD1   1 
ATOM 14386 C CD2   . LEU K 6 93  ? 146.604 158.839 174.269 1.00 162.41 ? 92  LEU E CD2   1 
ATOM 14387 N N     . GLN K 6 94  ? 148.885 154.928 177.271 1.00 164.41 ? 93  GLN E N     1 
ATOM 14388 C CA    . GLN K 6 94  ? 149.646 153.883 177.955 1.00 164.41 ? 93  GLN E CA    1 
ATOM 14389 C C     . GLN K 6 94  ? 149.787 152.634 177.100 1.00 164.41 ? 93  GLN E C     1 
ATOM 14390 O O     . GLN K 6 94  ? 150.898 152.239 176.717 1.00 164.41 ? 93  GLN E O     1 
ATOM 14391 C CB    . GLN K 6 94  ? 148.933 153.472 179.245 1.00 164.41 ? 93  GLN E CB    1 
ATOM 14392 C CG    . GLN K 6 94  ? 148.924 154.383 180.464 1.00 164.41 ? 93  GLN E CG    1 
ATOM 14393 C CD    . GLN K 6 94  ? 150.129 154.208 181.355 1.00 164.41 ? 93  GLN E CD    1 
ATOM 14394 O OE1   . GLN K 6 94  ? 150.877 155.141 181.588 1.00 164.41 ? 93  GLN E OE1   1 
ATOM 14395 N NE2   . GLN K 6 94  ? 150.316 153.001 181.864 1.00 164.41 ? 93  GLN E NE2   1 
ATOM 14396 N N     . GLU K 6 95  ? 148.638 152.035 176.779 1.00 158.19 ? 94  GLU E N     1 
ATOM 14397 C CA    . GLU K 6 95  ? 148.648 150.820 175.988 1.00 158.19 ? 94  GLU E CA    1 
ATOM 14398 C C     . GLU K 6 95  ? 149.152 151.062 174.579 1.00 158.19 ? 94  GLU E C     1 
ATOM 14399 O O     . GLU K 6 95  ? 149.756 150.160 174.002 1.00 158.19 ? 94  GLU E O     1 
ATOM 14400 C CB    . GLU K 6 95  ? 147.265 150.159 175.960 1.00 158.19 ? 94  GLU E CB    1 
ATOM 14401 C CG    . GLU K 6 95  ? 146.149 150.947 175.319 1.00 158.19 ? 94  GLU E CG    1 
ATOM 14402 C CD    . GLU K 6 95  ? 146.062 150.765 173.812 1.00 158.19 ? 94  GLU E CD    1 
ATOM 14403 O OE1   . GLU K 6 95  ? 146.486 149.701 173.315 1.00 158.19 ? 94  GLU E OE1   1 
ATOM 14404 O OE2   . GLU K 6 95  ? 145.650 151.716 173.123 1.00 158.19 ? 94  GLU E OE2   1 
ATOM 14405 N N     . SER K 6 96  ? 148.938 152.263 174.039 1.00 148.32 ? 95  SER E N     1 
ATOM 14406 C CA    . SER K 6 96  ? 149.347 152.575 172.680 1.00 148.32 ? 95  SER E CA    1 
ATOM 14407 C C     . SER K 6 96  ? 150.854 152.558 172.555 1.00 148.32 ? 95  SER E C     1 
ATOM 14408 O O     . SER K 6 96  ? 151.420 151.851 171.709 1.00 148.32 ? 95  SER E O     1 
ATOM 14409 C CB    . SER K 6 96  ? 148.838 153.955 172.309 1.00 148.32 ? 95  SER E CB    1 
ATOM 14410 O OG    . SER K 6 96  ? 149.634 154.913 172.974 1.00 148.32 ? 95  SER E OG    1 
ATOM 14411 N N     . VAL K 6 97  ? 151.517 153.317 173.419 1.00 152.25 ? 96  VAL E N     1 
ATOM 14412 C CA    . VAL K 6 97  ? 152.962 153.371 173.366 1.00 152.25 ? 96  VAL E CA    1 
ATOM 14413 C C     . VAL K 6 97  ? 153.555 152.038 173.783 1.00 152.25 ? 96  VAL E C     1 
ATOM 14414 O O     . VAL K 6 97  ? 154.571 151.613 173.226 1.00 152.25 ? 96  VAL E O     1 
ATOM 14415 C CB    . VAL K 6 97  ? 153.496 154.547 174.208 1.00 152.25 ? 96  VAL E CB    1 
ATOM 14416 C CG1   . VAL K 6 97  ? 152.910 155.849 173.705 1.00 152.25 ? 96  VAL E CG1   1 
ATOM 14417 C CG2   . VAL K 6 97  ? 153.206 154.388 175.693 1.00 152.25 ? 96  VAL E CG2   1 
ATOM 14418 N N     . GLU K 6 98  ? 152.880 151.298 174.677 1.00 160.71 ? 97  GLU E N     1 
ATOM 14419 C CA    . GLU K 6 98  ? 153.487 150.059 175.133 1.00 160.71 ? 97  GLU E CA    1 
ATOM 14420 C C     . GLU K 6 98  ? 153.294 148.955 174.106 1.00 160.71 ? 97  GLU E C     1 
ATOM 14421 O O     . GLU K 6 98  ? 154.173 148.112 173.934 1.00 160.71 ? 97  GLU E O     1 
ATOM 14422 C CB    . GLU K 6 98  ? 152.959 149.662 176.511 1.00 160.71 ? 97  GLU E CB    1 
ATOM 14423 C CG    . GLU K 6 98  ? 151.638 148.964 176.549 1.00 160.71 ? 97  GLU E CG    1 
ATOM 14424 C CD    . GLU K 6 98  ? 151.052 148.894 177.939 1.00 160.71 ? 97  GLU E CD    1 
ATOM 14425 O OE1   . GLU K 6 98  ? 151.662 149.455 178.871 1.00 160.71 ? 97  GLU E OE1   1 
ATOM 14426 O OE2   . GLU K 6 98  ? 149.974 148.285 178.097 1.00 160.71 ? 97  GLU E OE2   1 
ATOM 14427 N N     . ALA K 6 99  ? 152.195 148.991 173.353 1.00 152.89 ? 98  ALA E N     1 
ATOM 14428 C CA    . ALA K 6 99  ? 152.000 148.018 172.292 1.00 152.89 ? 98  ALA E CA    1 
ATOM 14429 C C     . ALA K 6 99  ? 152.943 148.304 171.143 1.00 152.89 ? 98  ALA E C     1 
ATOM 14430 O O     . ALA K 6 99  ? 153.514 147.378 170.542 1.00 152.89 ? 98  ALA E O     1 
ATOM 14431 C CB    . ALA K 6 99  ? 150.548 148.042 171.822 1.00 152.89 ? 98  ALA E CB    1 
ATOM 14432 N N     . TYR K 6 100 ? 153.130 149.596 170.854 1.00 163.70 ? 99  TYR E N     1 
ATOM 14433 C CA    . TYR K 6 100 ? 154.116 150.059 169.893 1.00 163.70 ? 99  TYR E CA    1 
ATOM 14434 C C     . TYR K 6 100 ? 155.499 149.530 170.226 1.00 163.70 ? 99  TYR E C     1 
ATOM 14435 O O     . TYR K 6 100 ? 156.163 148.901 169.395 1.00 163.70 ? 99  TYR E O     1 
ATOM 14436 C CB    . TYR K 6 100 ? 154.083 151.583 169.899 1.00 163.70 ? 99  TYR E CB    1 
ATOM 14437 C CG    . TYR K 6 100 ? 155.024 152.247 168.940 1.00 163.70 ? 99  TYR E CG    1 
ATOM 14438 C CD1   . TYR K 6 100 ? 154.831 152.141 167.572 1.00 163.70 ? 99  TYR E CD1   1 
ATOM 14439 C CD2   . TYR K 6 100 ? 156.075 153.028 169.400 1.00 163.70 ? 99  TYR E CD2   1 
ATOM 14440 C CE1   . TYR K 6 100 ? 155.680 152.765 166.682 1.00 163.70 ? 99  TYR E CE1   1 
ATOM 14441 C CE2   . TYR K 6 100 ? 156.932 153.659 168.520 1.00 163.70 ? 99  TYR E CE2   1 
ATOM 14442 C CZ    . TYR K 6 100 ? 156.729 153.524 167.161 1.00 163.70 ? 99  TYR E CZ    1 
ATOM 14443 O OH    . TYR K 6 100 ? 157.576 154.148 166.276 1.00 163.70 ? 99  TYR E OH    1 
ATOM 14444 N N     . LEU K 6 101 ? 155.905 149.683 171.478 1.00 161.91 ? 100 LEU E N     1 
ATOM 14445 C CA    . LEU K 6 101 ? 157.226 149.203 171.830 1.00 161.91 ? 100 LEU E CA    1 
ATOM 14446 C C     . LEU K 6 101 ? 157.302 147.705 172.029 1.00 161.91 ? 100 LEU E C     1 
ATOM 14447 O O     . LEU K 6 101 ? 158.397 147.183 171.966 1.00 161.91 ? 100 LEU E O     1 
ATOM 14448 C CB    . LEU K 6 101 ? 157.763 149.891 173.081 1.00 161.91 ? 100 LEU E CB    1 
ATOM 14449 C CG    . LEU K 6 101 ? 156.996 149.846 174.393 1.00 161.91 ? 100 LEU E CG    1 
ATOM 14450 C CD1   . LEU K 6 101 ? 157.181 148.616 175.267 1.00 161.91 ? 100 LEU E CD1   1 
ATOM 14451 C CD2   . LEU K 6 101 ? 157.283 151.117 175.181 1.00 161.91 ? 100 LEU E CD2   1 
ATOM 14452 N N     . VAL K 6 102 ? 156.213 146.993 172.321 1.00 152.02 ? 101 VAL E N     1 
ATOM 14453 C CA    . VAL K 6 102 ? 156.426 145.552 172.437 1.00 152.02 ? 101 VAL E CA    1 
ATOM 14454 C C     . VAL K 6 102 ? 156.524 144.933 171.058 1.00 152.02 ? 101 VAL E C     1 
ATOM 14455 O O     . VAL K 6 102 ? 157.248 143.948 170.873 1.00 152.02 ? 101 VAL E O     1 
ATOM 14456 C CB    . VAL K 6 102 ? 155.375 144.832 173.305 1.00 152.02 ? 101 VAL E CB    1 
ATOM 14457 C CG1   . VAL K 6 102 ? 155.479 145.270 174.764 1.00 152.02 ? 101 VAL E CG1   1 
ATOM 14458 C CG2   . VAL K 6 102 ? 153.979 144.989 172.758 1.00 152.02 ? 101 VAL E CG2   1 
ATOM 14459 N N     . SER K 6 103 ? 155.865 145.531 170.065 1.00 150.61 ? 102 SER E N     1 
ATOM 14460 C CA    . SER K 6 103 ? 156.182 145.201 168.683 1.00 150.61 ? 102 SER E CA    1 
ATOM 14461 C C     . SER K 6 103 ? 157.638 145.511 168.366 1.00 150.61 ? 102 SER E C     1 
ATOM 14462 O O     . SER K 6 103 ? 158.364 144.668 167.811 1.00 150.61 ? 102 SER E O     1 
ATOM 14463 C CB    . SER K 6 103 ? 155.276 145.993 167.753 1.00 150.61 ? 102 SER E CB    1 
ATOM 14464 O OG    . SER K 6 103 ? 155.593 147.371 167.848 1.00 150.61 ? 102 SER E OG    1 
ATOM 14465 N N     . LEU K 6 104 ? 158.089 146.709 168.737 1.00 152.20 ? 103 LEU E N     1 
ATOM 14466 C CA    . LEU K 6 104 ? 159.477 147.062 168.476 1.00 152.20 ? 103 LEU E CA    1 
ATOM 14467 C C     . LEU K 6 104 ? 160.450 146.221 169.294 1.00 152.20 ? 103 LEU E C     1 
ATOM 14468 O O     . LEU K 6 104 ? 161.551 145.916 168.834 1.00 152.20 ? 103 LEU E O     1 
ATOM 14469 C CB    . LEU K 6 104 ? 159.703 148.547 168.731 1.00 152.20 ? 103 LEU E CB    1 
ATOM 14470 C CG    . LEU K 6 104 ? 159.554 149.468 167.509 1.00 152.20 ? 103 LEU E CG    1 
ATOM 14471 C CD1   . LEU K 6 104 ? 160.559 149.068 166.440 1.00 152.20 ? 103 LEU E CD1   1 
ATOM 14472 C CD2   . LEU K 6 104 ? 158.157 149.512 166.914 1.00 152.20 ? 103 LEU E CD2   1 
ATOM 14473 N N     . PHE K 6 105 ? 160.049 145.767 170.465 1.00 149.37 ? 104 PHE E N     1 
ATOM 14474 C CA    . PHE K 6 105 ? 160.982 145.006 171.267 1.00 149.37 ? 104 PHE E CA    1 
ATOM 14475 C C     . PHE K 6 105 ? 161.049 143.569 170.801 1.00 149.37 ? 104 PHE E C     1 
ATOM 14476 O O     . PHE K 6 105 ? 162.122 142.968 170.826 1.00 149.37 ? 104 PHE E O     1 
ATOM 14477 C CB    . PHE K 6 105 ? 160.634 145.123 172.741 1.00 149.37 ? 104 PHE E CB    1 
ATOM 14478 C CG    . PHE K 6 105 ? 160.968 146.472 173.316 1.00 149.37 ? 104 PHE E CG    1 
ATOM 14479 C CD1   . PHE K 6 105 ? 161.821 147.333 172.631 1.00 149.37 ? 104 PHE E CD1   1 
ATOM 14480 C CD2   . PHE K 6 105 ? 160.395 146.907 174.498 1.00 149.37 ? 104 PHE E CD2   1 
ATOM 14481 C CE1   . PHE K 6 105 ? 162.121 148.584 173.127 1.00 149.37 ? 104 PHE E CE1   1 
ATOM 14482 C CE2   . PHE K 6 105 ? 160.691 148.166 174.996 1.00 149.37 ? 104 PHE E CE2   1 
ATOM 14483 C CZ    . PHE K 6 105 ? 161.551 149.002 174.310 1.00 149.37 ? 104 PHE E CZ    1 
ATOM 14484 N N     . GLU K 6 106 ? 159.947 143.024 170.288 1.00 153.91 ? 105 GLU E N     1 
ATOM 14485 C CA    . GLU K 6 106 ? 160.031 141.665 169.778 1.00 153.91 ? 105 GLU E CA    1 
ATOM 14486 C C     . GLU K 6 106 ? 160.799 141.614 168.460 1.00 153.91 ? 105 GLU E C     1 
ATOM 14487 O O     . GLU K 6 106 ? 161.597 140.685 168.235 1.00 153.91 ? 105 GLU E O     1 
ATOM 14488 C CB    . GLU K 6 106 ? 158.632 141.048 169.659 1.00 153.91 ? 105 GLU E CB    1 
ATOM 14489 C CG    . GLU K 6 106 ? 157.703 141.653 168.631 1.00 153.91 ? 105 GLU E CG    1 
ATOM 14490 C CD    . GLU K 6 106 ? 156.301 141.096 168.696 1.00 153.91 ? 105 GLU E CD    1 
ATOM 14491 O OE1   . GLU K 6 106 ? 156.039 140.230 169.556 1.00 153.91 ? 105 GLU E OE1   1 
ATOM 14492 O OE2   . GLU K 6 106 ? 155.455 141.536 167.891 1.00 153.91 ? 105 GLU E OE2   1 
ATOM 14493 N N     . ASP K 6 107 ? 160.646 142.623 167.594 1.00 152.60 ? 106 ASP E N     1 
ATOM 14494 C CA    . ASP K 6 107 ? 161.379 142.477 166.342 1.00 152.60 ? 106 ASP E CA    1 
ATOM 14495 C C     . ASP K 6 107 ? 162.837 142.898 166.514 1.00 152.60 ? 106 ASP E C     1 
ATOM 14496 O O     . ASP K 6 107 ? 163.725 142.322 165.874 1.00 152.60 ? 106 ASP E O     1 
ATOM 14497 C CB    . ASP K 6 107 ? 160.663 143.169 165.164 1.00 152.60 ? 106 ASP E CB    1 
ATOM 14498 C CG    . ASP K 6 107 ? 160.563 144.678 165.279 1.00 152.60 ? 106 ASP E CG    1 
ATOM 14499 O OD1   . ASP K 6 107 ? 161.022 145.268 166.251 1.00 152.60 ? 106 ASP E OD1   1 
ATOM 14500 O OD2   . ASP K 6 107 ? 159.999 145.292 164.350 1.00 152.60 ? 106 ASP E OD2   1 
ATOM 14501 N N     . THR K 6 108 ? 163.125 143.817 167.444 1.00 143.38 ? 107 THR E N     1 
ATOM 14502 C CA    . THR K 6 108 ? 164.525 144.054 167.763 1.00 143.38 ? 107 THR E CA    1 
ATOM 14503 C C     . THR K 6 108 ? 165.127 142.905 168.542 1.00 143.38 ? 107 THR E C     1 
ATOM 14504 O O     . THR K 6 108 ? 166.345 142.714 168.499 1.00 143.38 ? 107 THR E O     1 
ATOM 14505 C CB    . THR K 6 108 ? 164.700 145.348 168.538 1.00 143.38 ? 107 THR E CB    1 
ATOM 14506 O OG1   . THR K 6 108 ? 163.778 145.378 169.629 1.00 143.38 ? 107 THR E OG1   1 
ATOM 14507 C CG2   . THR K 6 108 ? 164.511 146.532 167.626 1.00 143.38 ? 107 THR E CG2   1 
ATOM 14508 N N     . ASN K 6 109 ? 164.298 142.133 169.249 1.00 163.13 ? 108 ASN E N     1 
ATOM 14509 C CA    . ASN K 6 109 ? 164.769 140.908 169.874 1.00 163.13 ? 108 ASN E CA    1 
ATOM 14510 C C     . ASN K 6 109 ? 165.303 139.959 168.827 1.00 163.13 ? 108 ASN E C     1 
ATOM 14511 O O     . ASN K 6 109 ? 166.455 139.519 168.918 1.00 163.13 ? 108 ASN E O     1 
ATOM 14512 C CB    . ASN K 6 109 ? 163.627 140.256 170.659 1.00 163.13 ? 108 ASN E CB    1 
ATOM 14513 C CG    . ASN K 6 109 ? 164.039 138.987 171.417 1.00 163.13 ? 108 ASN E CG    1 
ATOM 14514 O OD1   . ASN K 6 109 ? 165.208 138.600 171.478 1.00 163.13 ? 108 ASN E OD1   1 
ATOM 14515 N ND2   . ASN K 6 109 ? 163.044 138.320 171.986 1.00 163.13 ? 108 ASN E ND2   1 
ATOM 14516 N N     . LEU K 6 110 ? 164.490 139.662 167.815 1.00 152.71 ? 109 LEU E N     1 
ATOM 14517 C CA    . LEU K 6 110 ? 164.938 138.724 166.791 1.00 152.71 ? 109 LEU E CA    1 
ATOM 14518 C C     . LEU K 6 110 ? 166.099 139.301 165.994 1.00 152.71 ? 109 LEU E C     1 
ATOM 14519 O O     . LEU K 6 110 ? 167.025 138.572 165.619 1.00 152.71 ? 109 LEU E O     1 
ATOM 14520 C CB    . LEU K 6 110 ? 163.778 138.339 165.872 1.00 152.71 ? 109 LEU E CB    1 
ATOM 14521 C CG    . LEU K 6 110 ? 164.095 137.210 164.884 1.00 152.71 ? 109 LEU E CG    1 
ATOM 14522 C CD1   . LEU K 6 110 ? 164.472 135.961 165.635 1.00 152.71 ? 109 LEU E CD1   1 
ATOM 14523 C CD2   . LEU K 6 110 ? 162.922 136.902 163.989 1.00 152.71 ? 109 LEU E CD2   1 
ATOM 14524 N N     . ALA K 6 111 ? 166.106 140.627 165.815 1.00 138.52 ? 110 ALA E N     1 
ATOM 14525 C CA    . ALA K 6 111 ? 167.179 141.302 165.097 1.00 138.52 ? 110 ALA E CA    1 
ATOM 14526 C C     . ALA K 6 111 ? 168.505 141.210 165.828 1.00 138.52 ? 110 ALA E C     1 
ATOM 14527 O O     . ALA K 6 111 ? 169.533 140.908 165.211 1.00 138.52 ? 110 ALA E O     1 
ATOM 14528 C CB    . ALA K 6 111 ? 166.814 142.767 164.888 1.00 138.52 ? 110 ALA E CB    1 
ATOM 14529 N N     . ALA K 6 112 ? 168.499 141.456 167.134 1.00 148.43 ? 111 ALA E N     1 
ATOM 14530 C CA    . ALA K 6 112 ? 169.721 141.351 167.913 1.00 148.43 ? 111 ALA E CA    1 
ATOM 14531 C C     . ALA K 6 112 ? 170.191 139.909 168.012 1.00 148.43 ? 111 ALA E C     1 
ATOM 14532 O O     . ALA K 6 112 ? 171.391 139.636 167.909 1.00 148.43 ? 111 ALA E O     1 
ATOM 14533 C CB    . ALA K 6 112 ? 169.502 141.936 169.306 1.00 148.43 ? 111 ALA E CB    1 
ATOM 14534 N N     . ILE K 6 113 ? 169.264 138.967 168.202 1.00 165.66 ? 112 ILE E N     1 
ATOM 14535 C CA    . ILE K 6 113 ? 169.724 137.609 168.439 1.00 165.66 ? 112 ILE E CA    1 
ATOM 14536 C C     . ILE K 6 113 ? 170.160 136.956 167.146 1.00 165.66 ? 112 ILE E C     1 
ATOM 14537 O O     . ILE K 6 113 ? 170.983 136.039 167.180 1.00 165.66 ? 112 ILE E O     1 
ATOM 14538 C CB    . ILE K 6 113 ? 168.674 136.751 169.186 1.00 165.66 ? 112 ILE E CB    1 
ATOM 14539 C CG1   . ILE K 6 113 ? 167.413 136.470 168.358 1.00 165.66 ? 112 ILE E CG1   1 
ATOM 14540 C CG2   . ILE K 6 113 ? 168.329 137.376 170.532 1.00 165.66 ? 112 ILE E CG2   1 
ATOM 14541 C CD1   . ILE K 6 113 ? 167.360 135.070 167.737 1.00 165.66 ? 112 ILE E CD1   1 
ATOM 14542 N N     . HIS K 6 114 ? 169.646 137.396 165.999 1.00 149.11 ? 113 HIS E N     1 
ATOM 14543 C CA    . HIS K 6 114 ? 170.276 136.941 164.777 1.00 149.11 ? 113 HIS E CA    1 
ATOM 14544 C C     . HIS K 6 114 ? 171.520 137.756 164.481 1.00 149.11 ? 113 HIS E C     1 
ATOM 14545 O O     . HIS K 6 114 ? 172.392 137.319 163.721 1.00 149.11 ? 113 HIS E O     1 
ATOM 14546 C CB    . HIS K 6 114 ? 169.315 136.987 163.608 1.00 149.11 ? 113 HIS E CB    1 
ATOM 14547 C CG    . HIS K 6 114 ? 169.924 136.474 162.348 1.00 149.11 ? 113 HIS E CG    1 
ATOM 14548 N ND1   . HIS K 6 114 ? 170.215 135.144 162.156 1.00 149.11 ? 113 HIS E ND1   1 
ATOM 14549 C CD2   . HIS K 6 114 ? 170.383 137.122 161.254 1.00 149.11 ? 113 HIS E CD2   1 
ATOM 14550 C CE1   . HIS K 6 114 ? 170.789 134.989 160.978 1.00 149.11 ? 113 HIS E CE1   1 
ATOM 14551 N NE2   . HIS K 6 114 ? 170.893 136.173 160.406 1.00 149.11 ? 113 HIS E NE2   1 
ATOM 14552 N N     . ALA K 6 115 ? 171.661 138.917 165.108 1.00 160.96 ? 114 ALA E N     1 
ATOM 14553 C CA    . ALA K 6 115 ? 172.881 139.687 164.918 1.00 160.96 ? 114 ALA E CA    1 
ATOM 14554 C C     . ALA K 6 115 ? 174.083 139.111 165.677 1.00 160.96 ? 114 ALA E C     1 
ATOM 14555 O O     . ALA K 6 115 ? 175.157 139.723 165.629 1.00 160.96 ? 114 ALA E O     1 
ATOM 14556 C CB    . ALA K 6 115 ? 172.646 141.146 165.317 1.00 160.96 ? 114 ALA E CB    1 
ATOM 14557 N N     . LYS K 6 116 ? 173.905 137.994 166.408 1.00 148.75 ? 115 LYS E N     1 
ATOM 14558 C CA    . LYS K 6 116 ? 174.960 137.219 167.083 1.00 148.75 ? 115 LYS E CA    1 
ATOM 14559 C C     . LYS K 6 116 ? 175.640 138.009 168.187 1.00 148.75 ? 115 LYS E C     1 
ATOM 14560 O O     . LYS K 6 116 ? 176.710 137.646 168.664 1.00 148.75 ? 115 LYS E O     1 
ATOM 14561 C CB    . LYS K 6 116 ? 175.987 136.680 166.095 1.00 148.75 ? 115 LYS E CB    1 
ATOM 14562 C CG    . LYS K 6 116 ? 175.383 135.884 164.959 1.00 148.75 ? 115 LYS E CG    1 
ATOM 14563 C CD    . LYS K 6 116 ? 174.691 134.612 165.415 1.00 148.75 ? 115 LYS E CD    1 
ATOM 14564 C CE    . LYS K 6 116 ? 173.186 134.673 165.263 1.00 148.75 ? 115 LYS E CE    1 
ATOM 14565 N NZ    . LYS K 6 116 ? 172.516 133.422 165.662 1.00 148.75 ? 115 LYS E NZ    1 
ATOM 14566 N N     . ARG K 6 117 ? 175.013 139.099 168.570 1.00 178.34 ? 116 ARG E N     1 
ATOM 14567 C CA    . ARG K 6 117 ? 175.160 139.728 169.853 1.00 178.34 ? 116 ARG E CA    1 
ATOM 14568 C C     . ARG K 6 117 ? 173.899 139.329 170.578 1.00 178.34 ? 116 ARG E C     1 
ATOM 14569 O O     . ARG K 6 117 ? 173.060 138.617 170.024 1.00 178.34 ? 116 ARG E O     1 
ATOM 14570 C CB    . ARG K 6 117 ? 175.216 141.233 169.716 1.00 178.34 ? 116 ARG E CB    1 
ATOM 14571 C CG    . ARG K 6 117 ? 176.252 141.701 168.735 1.00 178.34 ? 116 ARG E CG    1 
ATOM 14572 C CD    . ARG K 6 117 ? 176.152 143.197 168.537 1.00 178.34 ? 116 ARG E CD    1 
ATOM 14573 N NE    . ARG K 6 117 ? 174.947 143.564 167.803 1.00 178.34 ? 116 ARG E NE    1 
ATOM 14574 C CZ    . ARG K 6 117 ? 173.924 144.229 168.329 1.00 178.34 ? 116 ARG E CZ    1 
ATOM 14575 N NH1   . ARG K 6 117 ? 173.955 144.596 169.601 1.00 178.34 ? 116 ARG E NH1   1 
ATOM 14576 N NH2   . ARG K 6 117 ? 172.866 144.516 167.582 1.00 178.34 ? 116 ARG E NH2   1 
ATOM 14577 N N     . VAL K 6 118 ? 173.745 139.774 171.818 1.00 191.28 ? 117 VAL E N     1 
ATOM 14578 C CA    . VAL K 6 118 ? 172.440 139.668 172.438 1.00 191.28 ? 117 VAL E CA    1 
ATOM 14579 C C     . VAL K 6 118 ? 172.083 140.926 173.212 1.00 191.28 ? 117 VAL E C     1 
ATOM 14580 O O     . VAL K 6 118 ? 171.031 140.972 173.857 1.00 191.28 ? 117 VAL E O     1 
ATOM 14581 C CB    . VAL K 6 118 ? 172.359 138.380 173.293 1.00 191.28 ? 117 VAL E CB    1 
ATOM 14582 C CG1   . VAL K 6 118 ? 172.978 138.527 174.690 1.00 191.28 ? 117 VAL E CG1   1 
ATOM 14583 C CG2   . VAL K 6 118 ? 170.949 137.788 173.290 1.00 191.28 ? 117 VAL E CG2   1 
ATOM 14584 N N     . THR K 6 119 ? 172.887 141.979 173.094 1.00 187.39 ? 118 THR E N     1 
ATOM 14585 C CA    . THR K 6 119 ? 172.543 143.277 173.652 1.00 187.39 ? 118 THR E CA    1 
ATOM 14586 C C     . THR K 6 119 ? 171.856 144.142 172.609 1.00 187.39 ? 118 THR E C     1 
ATOM 14587 O O     . THR K 6 119 ? 171.774 143.789 171.431 1.00 187.39 ? 118 THR E O     1 
ATOM 14588 C CB    . THR K 6 119 ? 173.762 144.003 174.204 1.00 187.39 ? 118 THR E CB    1 
ATOM 14589 O OG1   . THR K 6 119 ? 173.318 145.202 174.847 1.00 187.39 ? 118 THR E OG1   1 
ATOM 14590 C CG2   . THR K 6 119 ? 174.711 144.356 173.079 1.00 187.39 ? 118 THR E CG2   1 
ATOM 14591 N N     . ILE K 6 120 ? 171.353 145.295 173.057 1.00 176.45 ? 119 ILE E N     1 
ATOM 14592 C CA    . ILE K 6 120 ? 170.545 146.162 172.208 1.00 176.45 ? 119 ILE E CA    1 
ATOM 14593 C C     . ILE K 6 120 ? 171.079 147.592 172.208 1.00 176.45 ? 119 ILE E C     1 
ATOM 14594 O O     . ILE K 6 120 ? 171.513 148.133 173.231 1.00 176.45 ? 119 ILE E O     1 
ATOM 14595 C CB    . ILE K 6 120 ? 169.050 146.115 172.606 1.00 176.45 ? 119 ILE E CB    1 
ATOM 14596 C CG1   . ILE K 6 120 ? 168.864 146.373 174.099 1.00 176.45 ? 119 ILE E CG1   1 
ATOM 14597 C CG2   . ILE K 6 120 ? 168.417 144.786 172.190 1.00 176.45 ? 119 ILE E CG2   1 
ATOM 14598 C CD1   . ILE K 6 120 ? 167.408 146.492 174.506 1.00 176.45 ? 119 ILE E CD1   1 
ATOM 14599 N N     . GLN K 6 121 ? 170.996 148.207 171.034 1.00 147.93 ? 120 GLN E N     1 
ATOM 14600 C CA    . GLN K 6 121 ? 171.755 149.386 170.669 1.00 147.93 ? 120 GLN E CA    1 
ATOM 14601 C C     . GLN K 6 121 ? 170.972 150.164 169.611 1.00 147.93 ? 120 GLN E C     1 
ATOM 14602 O O     . GLN K 6 121 ? 169.773 149.934 169.419 1.00 147.93 ? 120 GLN E O     1 
ATOM 14603 C CB    . GLN K 6 121 ? 173.162 148.974 170.212 1.00 147.93 ? 120 GLN E CB    1 
ATOM 14604 C CG    . GLN K 6 121 ? 173.195 147.863 169.186 1.00 147.93 ? 120 GLN E CG    1 
ATOM 14605 C CD    . GLN K 6 121 ? 172.937 148.341 167.798 1.00 147.93 ? 120 GLN E CD    1 
ATOM 14606 O OE1   . GLN K 6 121 ? 173.147 149.502 167.498 1.00 147.93 ? 120 GLN E OE1   1 
ATOM 14607 N NE2   . GLN K 6 121 ? 172.477 147.461 166.945 1.00 147.93 ? 120 GLN E NE2   1 
ATOM 14608 N N     . LYS K 6 122 ? 171.662 151.064 168.905 1.00 148.87 ? 121 LYS E N     1 
ATOM 14609 C CA    . LYS K 6 122 ? 170.985 152.109 168.140 1.00 148.87 ? 121 LYS E CA    1 
ATOM 14610 C C     . LYS K 6 122 ? 170.689 151.683 166.707 1.00 148.87 ? 121 LYS E C     1 
ATOM 14611 O O     . LYS K 6 122 ? 169.598 151.932 166.187 1.00 148.87 ? 121 LYS E O     1 
ATOM 14612 C CB    . LYS K 6 122 ? 171.827 153.391 168.160 1.00 148.87 ? 121 LYS E CB    1 
ATOM 14613 C CG    . LYS K 6 122 ? 171.282 154.528 167.307 1.00 148.87 ? 121 LYS E CG    1 
ATOM 14614 C CD    . LYS K 6 122 ? 171.943 155.870 167.627 1.00 148.87 ? 121 LYS E CD    1 
ATOM 14615 C CE    . LYS K 6 122 ? 173.399 155.939 167.206 1.00 148.87 ? 121 LYS E CE    1 
ATOM 14616 N NZ    . LYS K 6 122 ? 173.609 155.990 165.741 1.00 148.87 ? 121 LYS E NZ    1 
ATOM 14617 N N     . LYS K 6 123 ? 171.655 151.084 166.025 1.00 152.06 ? 122 LYS E N     1 
ATOM 14618 C CA    . LYS K 6 123 ? 171.432 150.875 164.601 1.00 152.06 ? 122 LYS E CA    1 
ATOM 14619 C C     . LYS K 6 123 ? 170.508 149.695 164.332 1.00 152.06 ? 122 LYS E C     1 
ATOM 14620 O O     . LYS K 6 123 ? 169.911 149.634 163.252 1.00 152.06 ? 122 LYS E O     1 
ATOM 14621 C CB    . LYS K 6 123 ? 172.775 150.764 163.869 1.00 152.06 ? 122 LYS E CB    1 
ATOM 14622 C CG    . LYS K 6 123 ? 173.710 149.674 164.332 1.00 152.06 ? 122 LYS E CG    1 
ATOM 14623 C CD    . LYS K 6 123 ? 175.078 149.813 163.673 1.00 152.06 ? 122 LYS E CD    1 
ATOM 14624 C CE    . LYS K 6 123 ? 175.028 149.504 162.184 1.00 152.06 ? 122 LYS E CE    1 
ATOM 14625 N NZ    . LYS K 6 123 ? 174.762 148.069 161.901 1.00 152.06 ? 122 LYS E NZ    1 
ATOM 14626 N N     . ASP K 6 124 ? 170.285 148.827 165.320 1.00 156.32 ? 123 ASP E N     1 
ATOM 14627 C CA    . ASP K 6 124 ? 169.168 147.900 165.215 1.00 156.32 ? 123 ASP E CA    1 
ATOM 14628 C C     . ASP K 6 124 ? 167.834 148.617 165.256 1.00 156.32 ? 123 ASP E C     1 
ATOM 14629 O O     . ASP K 6 124 ? 166.923 148.259 164.512 1.00 156.32 ? 123 ASP E O     1 
ATOM 14630 C CB    . ASP K 6 124 ? 169.223 146.848 166.305 1.00 156.32 ? 123 ASP E CB    1 
ATOM 14631 C CG    . ASP K 6 124 ? 169.993 145.648 165.880 1.00 156.32 ? 123 ASP E CG    1 
ATOM 14632 O OD1   . ASP K 6 124 ? 169.935 145.345 164.674 1.00 156.32 ? 123 ASP E OD1   1 
ATOM 14633 O OD2   . ASP K 6 124 ? 170.672 145.023 166.718 1.00 156.32 ? 123 ASP E OD2   1 
ATOM 14634 N N     . ILE K 6 125 ? 167.679 149.617 166.130 1.00 165.75 ? 124 ILE E N     1 
ATOM 14635 C CA    . ILE K 6 125 ? 166.364 150.262 166.194 1.00 165.75 ? 124 ILE E CA    1 
ATOM 14636 C C     . ILE K 6 125 ? 166.177 151.180 164.990 1.00 165.75 ? 124 ILE E C     1 
ATOM 14637 O O     . ILE K 6 125 ? 165.050 151.354 164.504 1.00 165.75 ? 124 ILE E O     1 
ATOM 14638 C CB    . ILE K 6 125 ? 166.121 150.992 167.543 1.00 165.75 ? 124 ILE E CB    1 
ATOM 14639 C CG1   . ILE K 6 125 ? 164.642 151.300 167.746 1.00 165.75 ? 124 ILE E CG1   1 
ATOM 14640 C CG2   . ILE K 6 125 ? 166.802 152.340 167.644 1.00 165.75 ? 124 ILE E CG2   1 
ATOM 14641 C CD1   . ILE K 6 125 ? 163.778 150.112 167.977 1.00 165.75 ? 124 ILE E CD1   1 
ATOM 14642 N N     . LYS K 6 126 ? 167.275 151.708 164.440 1.00 144.20 ? 125 LYS E N     1 
ATOM 14643 C CA    . LYS K 6 126 ? 167.193 152.405 163.163 1.00 144.20 ? 125 LYS E CA    1 
ATOM 14644 C C     . LYS K 6 126 ? 166.761 151.448 162.065 1.00 144.20 ? 125 LYS E C     1 
ATOM 14645 O O     . LYS K 6 126 ? 165.851 151.755 161.280 1.00 144.20 ? 125 LYS E O     1 
ATOM 14646 C CB    . LYS K 6 126 ? 168.543 153.036 162.818 1.00 144.20 ? 125 LYS E CB    1 
ATOM 14647 C CG    . LYS K 6 126 ? 168.983 154.212 163.697 1.00 144.20 ? 125 LYS E CG    1 
ATOM 14648 C CD    . LYS K 6 126 ? 170.293 154.800 163.170 1.00 144.20 ? 125 LYS E CD    1 
ATOM 14649 C CE    . LYS K 6 126 ? 170.807 155.967 163.992 1.00 144.20 ? 125 LYS E CE    1 
ATOM 14650 N NZ    . LYS K 6 126 ? 169.982 157.188 163.890 1.00 144.20 ? 125 LYS E NZ    1 
ATOM 14651 N N     . LEU K 6 127 ? 167.378 150.264 162.036 1.00 161.51 ? 126 LEU E N     1 
ATOM 14652 C CA    . LEU K 6 127 ? 167.040 149.246 161.057 1.00 161.51 ? 126 LEU E CA    1 
ATOM 14653 C C     . LEU K 6 127 ? 165.610 148.779 161.240 1.00 161.51 ? 126 LEU E C     1 
ATOM 14654 O O     . LEU K 6 127 ? 164.913 148.497 160.268 1.00 161.51 ? 126 LEU E O     1 
ATOM 14655 C CB    . LEU K 6 127 ? 168.026 148.080 161.178 1.00 161.51 ? 126 LEU E CB    1 
ATOM 14656 C CG    . LEU K 6 127 ? 167.970 146.919 160.180 1.00 161.51 ? 126 LEU E CG    1 
ATOM 14657 C CD1   . LEU K 6 127 ? 169.371 146.478 159.856 1.00 161.51 ? 126 LEU E CD1   1 
ATOM 14658 C CD2   . LEU K 6 127 ? 167.197 145.732 160.742 1.00 161.51 ? 126 LEU E CD2   1 
ATOM 14659 N N     . ALA K 6 128 ? 165.144 148.740 162.481 1.00 159.27 ? 127 ALA E N     1 
ATOM 14660 C CA    . ALA K 6 128 ? 163.805 148.250 162.753 1.00 159.27 ? 127 ALA E CA    1 
ATOM 14661 C C     . ALA K 6 128 ? 162.768 149.302 162.417 1.00 159.27 ? 127 ALA E C     1 
ATOM 14662 O O     . ALA K 6 128 ? 161.618 148.974 162.115 1.00 159.27 ? 127 ALA E O     1 
ATOM 14663 C CB    . ALA K 6 128 ? 163.689 147.825 164.215 1.00 159.27 ? 127 ALA E CB    1 
ATOM 14664 N N     . ARG K 6 129 ? 163.148 150.571 162.463 1.00 165.36 ? 128 ARG E N     1 
ATOM 14665 C CA    . ARG K 6 129 ? 162.182 151.587 162.097 1.00 165.36 ? 128 ARG E CA    1 
ATOM 14666 C C     . ARG K 6 129 ? 162.081 151.699 160.588 1.00 165.36 ? 128 ARG E C     1 
ATOM 14667 O O     . ARG K 6 129 ? 160.997 151.940 160.045 1.00 165.36 ? 128 ARG E O     1 
ATOM 14668 C CB    . ARG K 6 129 ? 162.561 152.913 162.733 1.00 165.36 ? 128 ARG E CB    1 
ATOM 14669 C CG    . ARG K 6 129 ? 161.511 153.994 162.576 1.00 165.36 ? 128 ARG E CG    1 
ATOM 14670 C CD    . ARG K 6 129 ? 160.231 153.646 163.349 1.00 165.36 ? 128 ARG E CD    1 
ATOM 14671 N NE    . ARG K 6 129 ? 159.224 152.978 162.521 1.00 165.36 ? 128 ARG E NE    1 
ATOM 14672 C CZ    . ARG K 6 129 ? 158.141 152.373 162.993 1.00 165.36 ? 128 ARG E CZ    1 
ATOM 14673 N NH1   . ARG K 6 129 ? 157.918 152.328 164.299 1.00 165.36 ? 128 ARG E NH1   1 
ATOM 14674 N NH2   . ARG K 6 129 ? 157.284 151.805 162.156 1.00 165.36 ? 128 ARG E NH2   1 
ATOM 14675 N N     . ARG K 6 130 ? 163.216 151.530 159.908 1.00 164.19 ? 129 ARG E N     1 
ATOM 14676 C CA    . ARG K 6 130 ? 163.222 151.251 158.478 1.00 164.19 ? 129 ARG E CA    1 
ATOM 14677 C C     . ARG K 6 130 ? 162.359 150.040 158.160 1.00 164.19 ? 129 ARG E C     1 
ATOM 14678 O O     . ARG K 6 130 ? 161.499 150.087 157.275 1.00 164.19 ? 129 ARG E O     1 
ATOM 14679 C CB    . ARG K 6 130 ? 164.667 151.005 158.044 1.00 164.19 ? 129 ARG E CB    1 
ATOM 14680 C CG    . ARG K 6 130 ? 164.990 151.002 156.553 1.00 164.19 ? 129 ARG E CG    1 
ATOM 14681 C CD    . ARG K 6 130 ? 164.830 149.622 155.945 1.00 164.19 ? 129 ARG E CD    1 
ATOM 14682 N NE    . ARG K 6 130 ? 165.421 148.604 156.794 1.00 164.19 ? 129 ARG E NE    1 
ATOM 14683 C CZ    . ARG K 6 130 ? 165.076 147.321 156.761 1.00 164.19 ? 129 ARG E CZ    1 
ATOM 14684 N NH1   . ARG K 6 130 ? 164.150 146.904 155.912 1.00 164.19 ? 129 ARG E NH1   1 
ATOM 14685 N NH2   . ARG K 6 130 ? 165.678 146.446 157.562 1.00 164.19 ? 129 ARG E NH2   1 
ATOM 14686 N N     . LEU K 6 131 ? 162.586 148.951 158.888 1.00 149.92 ? 130 LEU E N     1 
ATOM 14687 C CA    . LEU K 6 131 ? 162.018 147.653 158.568 1.00 149.92 ? 130 LEU E CA    1 
ATOM 14688 C C     . LEU K 6 131 ? 160.538 147.604 158.865 1.00 149.92 ? 130 LEU E C     1 
ATOM 14689 O O     . LEU K 6 131 ? 159.801 146.838 158.245 1.00 149.92 ? 130 LEU E O     1 
ATOM 14690 C CB    . LEU K 6 131 ? 162.764 146.587 159.354 1.00 149.92 ? 130 LEU E CB    1 
ATOM 14691 C CG    . LEU K 6 131 ? 162.336 145.129 159.311 1.00 149.92 ? 130 LEU E CG    1 
ATOM 14692 C CD1   . LEU K 6 131 ? 162.191 144.636 157.897 1.00 149.92 ? 130 LEU E CD1   1 
ATOM 14693 C CD2   . LEU K 6 131 ? 163.418 144.352 160.003 1.00 149.92 ? 130 LEU E CD2   1 
ATOM 14694 N N     . ARG K 6 132 ? 160.078 148.408 159.805 1.00 153.46 ? 131 ARG E N     1 
ATOM 14695 C CA    . ARG K 6 132 ? 158.651 148.448 160.028 1.00 153.46 ? 131 ARG E CA    1 
ATOM 14696 C C     . ARG K 6 132 ? 158.017 149.501 159.136 1.00 153.46 ? 131 ARG E C     1 
ATOM 14697 O O     . ARG K 6 132 ? 156.789 149.570 159.030 1.00 153.46 ? 131 ARG E O     1 
ATOM 14698 C CB    . ARG K 6 132 ? 158.366 148.683 161.512 1.00 153.46 ? 131 ARG E CB    1 
ATOM 14699 C CG    . ARG K 6 132 ? 156.978 148.251 161.989 1.00 153.46 ? 131 ARG E CG    1 
ATOM 14700 C CD    . ARG K 6 132 ? 156.880 146.730 161.996 1.00 153.46 ? 131 ARG E CD    1 
ATOM 14701 N NE    . ARG K 6 132 ? 156.366 146.197 160.732 1.00 153.46 ? 131 ARG E NE    1 
ATOM 14702 C CZ    . ARG K 6 132 ? 156.527 144.953 160.291 1.00 153.46 ? 131 ARG E CZ    1 
ATOM 14703 N NH1   . ARG K 6 132 ? 157.210 144.055 160.990 1.00 153.46 ? 131 ARG E NH1   1 
ATOM 14704 N NH2   . ARG K 6 132 ? 155.994 144.616 159.133 1.00 153.46 ? 131 ARG E NH2   1 
ATOM 14705 N N     . GLY K 6 133 ? 158.839 150.268 158.422 1.00 172.09 ? 132 GLY E N     1 
ATOM 14706 C CA    . GLY K 6 133 ? 158.310 151.222 157.474 1.00 172.09 ? 132 GLY E CA    1 
ATOM 14707 C C     . GLY K 6 133 ? 157.660 152.414 158.139 1.00 172.09 ? 132 GLY E C     1 
ATOM 14708 O O     . GLY K 6 133 ? 156.428 152.479 158.200 1.00 172.09 ? 132 GLY E O     1 
ATOM 14709 N N     . GLU K 6 134 ? 158.472 153.330 158.687 1.00 172.59 ? 133 GLU E N     1 
ATOM 14710 C CA    . GLU K 6 134 ? 157.962 154.440 159.494 1.00 172.59 ? 133 GLU E CA    1 
ATOM 14711 C C     . GLU K 6 134 ? 157.050 155.391 158.725 1.00 172.59 ? 133 GLU E C     1 
ATOM 14712 O O     . GLU K 6 134 ? 156.276 156.122 159.352 1.00 172.59 ? 133 GLU E O     1 
ATOM 14713 C CB    . GLU K 6 134 ? 159.121 155.246 160.091 1.00 172.59 ? 133 GLU E CB    1 
ATOM 14714 C CG    . GLU K 6 134 ? 159.841 156.184 159.136 1.00 172.59 ? 133 GLU E CG    1 
ATOM 14715 C CD    . GLU K 6 134 ? 160.957 155.527 158.356 1.00 172.59 ? 133 GLU E CD    1 
ATOM 14716 O OE1   . GLU K 6 134 ? 161.025 154.280 158.310 1.00 172.59 ? 133 GLU E OE1   1 
ATOM 14717 O OE2   . GLU K 6 134 ? 161.775 156.274 157.783 1.00 172.59 ? 133 GLU E OE2   1 
ATOM 14718 N N     . ARG K 6 135 ? 157.115 155.407 157.399 1.00 155.24 ? 134 ARG E N     1 
ATOM 14719 C CA    . ARG K 6 135 ? 156.293 156.318 156.622 1.00 155.24 ? 134 ARG E CA    1 
ATOM 14720 C C     . ARG K 6 135 ? 155.425 155.558 155.627 1.00 155.24 ? 134 ARG E C     1 
ATOM 14721 O O     . ARG K 6 135 ? 155.506 154.334 155.534 1.00 155.24 ? 134 ARG E O     1 
ATOM 14722 C CB    . ARG K 6 135 ? 157.177 157.325 155.903 1.00 155.24 ? 134 ARG E CB    1 
ATOM 14723 C CG    . ARG K 6 135 ? 157.899 158.235 156.853 1.00 155.24 ? 134 ARG E CG    1 
ATOM 14724 C CD    . ARG K 6 135 ? 158.791 159.170 156.120 1.00 155.24 ? 134 ARG E CD    1 
ATOM 14725 N NE    . ARG K 6 135 ? 159.490 160.038 157.047 1.00 155.24 ? 134 ARG E NE    1 
ATOM 14726 C CZ    . ARG K 6 135 ? 160.666 159.740 157.587 1.00 155.24 ? 134 ARG E CZ    1 
ATOM 14727 N NH1   . ARG K 6 135 ? 161.262 158.590 157.286 1.00 155.24 ? 134 ARG E NH1   1 
ATOM 14728 N NH2   . ARG K 6 135 ? 161.245 160.585 158.429 1.00 155.24 ? 134 ARG E NH2   1 
ATOM 14729 N N     . LEU L 7 23  ? 152.657 176.848 183.979 1.00 76.02  ? 22  LEU F N     1 
ATOM 14730 C CA    . LEU L 7 23  ? 152.659 176.002 182.799 1.00 76.02  ? 22  LEU F CA    1 
ATOM 14731 C C     . LEU L 7 23  ? 153.979 175.254 182.757 1.00 76.02  ? 22  LEU F C     1 
ATOM 14732 O O     . LEU L 7 23  ? 154.704 175.315 181.775 1.00 76.02  ? 22  LEU F O     1 
ATOM 14733 C CB    . LEU L 7 23  ? 152.470 176.822 181.522 1.00 76.02  ? 22  LEU F CB    1 
ATOM 14734 C CG    . LEU L 7 23  ? 151.075 177.282 181.096 1.00 76.02  ? 22  LEU F CG    1 
ATOM 14735 C CD1   . LEU L 7 23  ? 150.180 176.093 180.988 1.00 76.02  ? 22  LEU F CD1   1 
ATOM 14736 C CD2   . LEU L 7 23  ? 150.464 178.347 181.995 1.00 76.02  ? 22  LEU F CD2   1 
ATOM 14737 N N     . ARG L 7 24  ? 154.256 174.519 183.826 1.00 105.87 ? 23  ARG F N     1 
ATOM 14738 C CA    . ARG L 7 24  ? 155.605 174.045 184.149 1.00 105.87 ? 23  ARG F CA    1 
ATOM 14739 C C     . ARG L 7 24  ? 156.048 172.913 183.218 1.00 105.87 ? 23  ARG F C     1 
ATOM 14740 O O     . ARG L 7 24  ? 155.808 171.735 183.472 1.00 105.87 ? 23  ARG F O     1 
ATOM 14741 C CB    . ARG L 7 24  ? 155.663 173.587 185.605 1.00 105.87 ? 23  ARG F CB    1 
ATOM 14742 C CG    . ARG L 7 24  ? 155.176 174.575 186.665 1.00 105.87 ? 23  ARG F CG    1 
ATOM 14743 C CD    . ARG L 7 24  ? 156.036 175.811 186.735 1.00 105.87 ? 23  ARG F CD    1 
ATOM 14744 N NE    . ARG L 7 24  ? 155.491 176.917 185.958 1.00 105.87 ? 23  ARG F NE    1 
ATOM 14745 C CZ    . ARG L 7 24  ? 154.642 177.804 186.454 1.00 105.87 ? 23  ARG F CZ    1 
ATOM 14746 N NH1   . ARG L 7 24  ? 154.276 177.727 187.719 1.00 105.87 ? 23  ARG F NH1   1 
ATOM 14747 N NH2   . ARG L 7 24  ? 154.178 178.781 185.703 1.00 105.87 ? 23  ARG F NH2   1 
ATOM 14748 N N     . ASP L 7 25  ? 156.718 173.276 182.125 1.00 121.37 ? 24  ASP F N     1 
ATOM 14749 C CA    . ASP L 7 25  ? 157.247 172.292 181.179 1.00 121.37 ? 24  ASP F CA    1 
ATOM 14750 C C     . ASP L 7 25  ? 158.775 172.305 181.155 1.00 121.37 ? 24  ASP F C     1 
ATOM 14751 O O     . ASP L 7 25  ? 159.420 173.344 181.024 1.00 121.37 ? 24  ASP F O     1 
ATOM 14752 C CB    . ASP L 7 25  ? 156.691 172.542 179.787 1.00 121.37 ? 24  ASP F CB    1 
ATOM 14753 C CG    . ASP L 7 25  ? 157.378 171.695 178.729 1.00 121.37 ? 24  ASP F CG    1 
ATOM 14754 O OD1   . ASP L 7 25  ? 157.156 170.467 178.686 1.00 121.37 ? 24  ASP F OD1   1 
ATOM 14755 O OD2   . ASP L 7 25  ? 158.158 172.268 177.938 1.00 121.37 ? 24  ASP F OD2   1 
ATOM 14756 N N     . ASN L 7 26  ? 159.346 171.106 181.265 1.00 106.02 ? 25  ASN F N     1 
ATOM 14757 C CA    . ASN L 7 26  ? 160.717 170.830 180.865 1.00 106.02 ? 25  ASN F CA    1 
ATOM 14758 C C     . ASN L 7 26  ? 160.791 169.393 180.369 1.00 106.02 ? 25  ASN F C     1 
ATOM 14759 O O     . ASN L 7 26  ? 159.784 168.797 179.991 1.00 106.02 ? 25  ASN F O     1 
ATOM 14760 C CB    . ASN L 7 26  ? 161.713 171.118 181.985 1.00 106.02 ? 25  ASN F CB    1 
ATOM 14761 C CG    . ASN L 7 26  ? 162.159 172.556 181.995 1.00 106.02 ? 25  ASN F CG    1 
ATOM 14762 O OD1   . ASN L 7 26  ? 162.440 173.133 180.947 1.00 106.02 ? 25  ASN F OD1   1 
ATOM 14763 N ND2   . ASN L 7 26  ? 162.213 173.151 183.171 1.00 106.02 ? 25  ASN F ND2   1 
ATOM 14764 N N     . ILE L 7 27  ? 161.999 168.847 180.290 1.00 117.16 ? 26  ILE F N     1 
ATOM 14765 C CA    . ILE L 7 27  ? 162.184 167.522 179.700 1.00 117.16 ? 26  ILE F CA    1 
ATOM 14766 C C     . ILE L 7 27  ? 162.106 166.502 180.833 1.00 117.16 ? 26  ILE F C     1 
ATOM 14767 O O     . ILE L 7 27  ? 163.100 166.014 181.378 1.00 117.16 ? 26  ILE F O     1 
ATOM 14768 C CB    . ILE L 7 27  ? 163.458 167.432 178.850 1.00 117.16 ? 26  ILE F CB    1 
ATOM 14769 C CG1   . ILE L 7 27  ? 163.606 166.026 178.236 1.00 117.16 ? 26  ILE F CG1   1 
ATOM 14770 C CG2   . ILE L 7 27  ? 164.716 168.025 179.546 1.00 117.16 ? 26  ILE F CG2   1 
ATOM 14771 C CD1   . ILE L 7 27  ? 162.445 165.635 177.350 1.00 117.16 ? 26  ILE F CD1   1 
ATOM 14772 N N     . GLN L 7 28  ? 160.881 166.165 181.183 1.00 126.15 ? 27  GLN F N     1 
ATOM 14773 C CA    . GLN L 7 28  ? 160.643 165.065 182.092 1.00 126.15 ? 27  GLN F CA    1 
ATOM 14774 C C     . GLN L 7 28  ? 160.402 163.775 181.330 1.00 126.15 ? 27  GLN F C     1 
ATOM 14775 O O     . GLN L 7 28  ? 159.945 162.787 181.914 1.00 126.15 ? 27  GLN F O     1 
ATOM 14776 C CB    . GLN L 7 28  ? 159.485 165.394 183.035 1.00 126.15 ? 27  GLN F CB    1 
ATOM 14777 C CG    . GLN L 7 28  ? 159.860 166.430 184.099 1.00 126.15 ? 27  GLN F CG    1 
ATOM 14778 C CD    . GLN L 7 28  ? 159.761 167.862 183.603 1.00 126.15 ? 27  GLN F CD    1 
ATOM 14779 O OE1   . GLN L 7 28  ? 159.063 168.143 182.637 1.00 126.15 ? 27  GLN F OE1   1 
ATOM 14780 N NE2   . GLN L 7 28  ? 160.482 168.768 184.251 1.00 126.15 ? 27  GLN F NE2   1 
ATOM 14781 N N     . GLY L 7 29  ? 160.730 163.755 180.038 1.00 124.15 ? 28  GLY F N     1 
ATOM 14782 C CA    . GLY L 7 29  ? 160.749 162.505 179.317 1.00 124.15 ? 28  GLY F CA    1 
ATOM 14783 C C     . GLY L 7 29  ? 161.869 161.601 179.763 1.00 124.15 ? 28  GLY F C     1 
ATOM 14784 O O     . GLY L 7 29  ? 161.808 160.393 179.539 1.00 124.15 ? 28  GLY F O     1 
ATOM 14785 N N     . ILE L 7 30  ? 162.873 162.154 180.424 1.00 130.98 ? 29  ILE F N     1 
ATOM 14786 C CA    . ILE L 7 30  ? 163.971 161.357 180.928 1.00 130.98 ? 29  ILE F CA    1 
ATOM 14787 C C     . ILE L 7 30  ? 163.432 160.674 182.174 1.00 130.98 ? 29  ILE F C     1 
ATOM 14788 O O     . ILE L 7 30  ? 163.500 161.224 183.278 1.00 130.98 ? 29  ILE F O     1 
ATOM 14789 C CB    . ILE L 7 30  ? 165.189 162.242 181.244 1.00 130.98 ? 29  ILE F CB    1 
ATOM 14790 C CG1   . ILE L 7 30  ? 165.533 163.135 180.055 1.00 130.98 ? 29  ILE F CG1   1 
ATOM 14791 C CG2   . ILE L 7 30  ? 166.390 161.377 181.621 1.00 130.98 ? 29  ILE F CG2   1 
ATOM 14792 C CD1   . ILE L 7 30  ? 165.914 162.380 178.799 1.00 130.98 ? 29  ILE F CD1   1 
ATOM 14793 N N     . THR L 7 31  ? 162.853 159.493 182.002 1.00 112.15 ? 30  THR F N     1 
ATOM 14794 C CA    . THR L 7 31  ? 162.170 158.854 183.114 1.00 112.15 ? 30  THR F CA    1 
ATOM 14795 C C     . THR L 7 31  ? 162.987 157.739 183.743 1.00 112.15 ? 30  THR F C     1 
ATOM 14796 O O     . THR L 7 31  ? 163.464 157.856 184.874 1.00 112.15 ? 30  THR F O     1 
ATOM 14797 C CB    . THR L 7 31  ? 160.851 158.287 182.623 1.00 112.15 ? 30  THR F CB    1 
ATOM 14798 O OG1   . THR L 7 31  ? 161.130 157.325 181.599 1.00 112.15 ? 30  THR F OG1   1 
ATOM 14799 C CG2   . THR L 7 31  ? 159.991 159.392 182.057 1.00 112.15 ? 30  THR F CG2   1 
ATOM 14800 N N     . LYS L 7 32  ? 163.180 156.676 183.012 1.00 114.78 ? 31  LYS F N     1 
ATOM 14801 C CA    . LYS L 7 32  ? 163.420 155.385 183.628 1.00 114.78 ? 31  LYS F CA    1 
ATOM 14802 C C     . LYS L 7 32  ? 163.826 154.387 182.562 1.00 114.78 ? 31  LYS F C     1 
ATOM 14803 O O     . LYS L 7 32  ? 163.255 154.392 181.466 1.00 114.78 ? 31  LYS F O     1 
ATOM 14804 C CB    . LYS L 7 32  ? 162.148 154.917 184.343 1.00 114.78 ? 31  LYS F CB    1 
ATOM 14805 C CG    . LYS L 7 32  ? 162.057 153.440 184.741 1.00 114.78 ? 31  LYS F CG    1 
ATOM 14806 C CD    . LYS L 7 32  ? 163.072 153.028 185.761 1.00 114.78 ? 31  LYS F CD    1 
ATOM 14807 C CE    . LYS L 7 32  ? 162.850 151.606 186.221 1.00 114.78 ? 31  LYS F CE    1 
ATOM 14808 N NZ    . LYS L 7 32  ? 162.883 150.548 185.190 1.00 114.78 ? 31  LYS F NZ    1 
ATOM 14809 N N     . PRO L 7 33  ? 164.768 153.505 182.833 1.00 116.53 ? 32  PRO F N     1 
ATOM 14810 C CA    . PRO L 7 33  ? 164.839 152.260 182.056 1.00 116.53 ? 32  PRO F CA    1 
ATOM 14811 C C     . PRO L 7 33  ? 163.649 151.347 182.310 1.00 116.53 ? 32  PRO F C     1 
ATOM 14812 O O     . PRO L 7 33  ? 163.761 150.290 182.923 1.00 116.53 ? 32  PRO F O     1 
ATOM 14813 C CB    . PRO L 7 33  ? 166.143 151.638 182.553 1.00 116.53 ? 32  PRO F CB    1 
ATOM 14814 C CG    . PRO L 7 33  ? 166.393 152.247 183.853 1.00 116.53 ? 32  PRO F CG    1 
ATOM 14815 C CD    . PRO L 7 33  ? 165.936 153.654 183.708 1.00 116.53 ? 32  PRO F CD    1 
ATOM 14816 N N     . ALA L 7 34  ? 162.457 151.765 181.886 1.00 128.47 ? 33  ALA F N     1 
ATOM 14817 C CA    . ALA L 7 34  ? 161.279 150.925 182.022 1.00 128.47 ? 33  ALA F CA    1 
ATOM 14818 C C     . ALA L 7 34  ? 161.314 149.773 181.047 1.00 128.47 ? 33  ALA F C     1 
ATOM 14819 O O     . ALA L 7 34  ? 160.628 148.780 181.266 1.00 128.47 ? 33  ALA F O     1 
ATOM 14820 C CB    . ALA L 7 34  ? 160.013 151.747 181.817 1.00 128.47 ? 33  ALA F CB    1 
ATOM 14821 N N     . ILE L 7 35  ? 162.157 149.880 180.015 1.00 140.59 ? 34  ILE F N     1 
ATOM 14822 C CA    . ILE L 7 35  ? 162.675 148.757 179.232 1.00 140.59 ? 34  ILE F CA    1 
ATOM 14823 C C     . ILE L 7 35  ? 163.131 147.589 180.104 1.00 140.59 ? 34  ILE F C     1 
ATOM 14824 O O     . ILE L 7 35  ? 162.910 146.430 179.747 1.00 140.59 ? 34  ILE F O     1 
ATOM 14825 C CB    . ILE L 7 35  ? 163.807 149.274 178.314 1.00 140.59 ? 34  ILE F CB    1 
ATOM 14826 C CG1   . ILE L 7 35  ? 164.550 148.145 177.587 1.00 140.59 ? 34  ILE F CG1   1 
ATOM 14827 C CG2   . ILE L 7 35  ? 164.786 150.125 179.082 1.00 140.59 ? 34  ILE F CG2   1 
ATOM 14828 C CD1   . ILE L 7 35  ? 163.745 147.368 176.612 1.00 140.59 ? 34  ILE F CD1   1 
ATOM 14829 N N     . ARG L 7 36  ? 163.666 147.849 181.302 1.00 146.34 ? 35  ARG F N     1 
ATOM 14830 C CA    . ARG L 7 36  ? 164.050 146.783 182.216 1.00 146.34 ? 35  ARG F CA    1 
ATOM 14831 C C     . ARG L 7 36  ? 162.861 146.019 182.794 1.00 146.34 ? 35  ARG F C     1 
ATOM 14832 O O     . ARG L 7 36  ? 163.062 145.113 183.607 1.00 146.34 ? 35  ARG F O     1 
ATOM 14833 C CB    . ARG L 7 36  ? 164.893 147.348 183.350 1.00 146.34 ? 35  ARG F CB    1 
ATOM 14834 C CG    . ARG L 7 36  ? 166.169 147.938 182.856 1.00 146.34 ? 35  ARG F CG    1 
ATOM 14835 C CD    . ARG L 7 36  ? 167.047 148.393 183.986 1.00 146.34 ? 35  ARG F CD    1 
ATOM 14836 N NE    . ARG L 7 36  ? 168.280 148.967 183.461 1.00 146.34 ? 35  ARG F NE    1 
ATOM 14837 C CZ    . ARG L 7 36  ? 169.368 148.257 183.177 1.00 146.34 ? 35  ARG F CZ    1 
ATOM 14838 N NH1   . ARG L 7 36  ? 169.376 146.945 183.375 1.00 146.34 ? 35  ARG F NH1   1 
ATOM 14839 N NH2   . ARG L 7 36  ? 170.449 148.854 182.697 1.00 146.34 ? 35  ARG F NH2   1 
ATOM 14840 N N     . ARG L 7 37  ? 161.652 146.351 182.389 1.00 155.81 ? 36  ARG F N     1 
ATOM 14841 C CA    . ARG L 7 37  ? 160.381 145.666 182.559 1.00 155.81 ? 36  ARG F CA    1 
ATOM 14842 C C     . ARG L 7 37  ? 159.745 145.326 181.225 1.00 155.81 ? 36  ARG F C     1 
ATOM 14843 O O     . ARG L 7 37  ? 159.110 144.284 181.097 1.00 155.81 ? 36  ARG F O     1 
ATOM 14844 C CB    . ARG L 7 37  ? 159.430 146.553 183.362 1.00 155.81 ? 36  ARG F CB    1 
ATOM 14845 C CG    . ARG L 7 37  ? 159.802 146.696 184.814 1.00 155.81 ? 36  ARG F CG    1 
ATOM 14846 C CD    . ARG L 7 37  ? 158.770 147.530 185.540 1.00 155.81 ? 36  ARG F CD    1 
ATOM 14847 N NE    . ARG L 7 37  ? 158.832 148.924 185.115 1.00 155.81 ? 36  ARG F NE    1 
ATOM 14848 C CZ    . ARG L 7 37  ? 159.616 149.830 185.687 1.00 155.81 ? 36  ARG F CZ    1 
ATOM 14849 N NH1   . ARG L 7 37  ? 160.380 149.481 186.711 1.00 155.81 ? 36  ARG F NH1   1 
ATOM 14850 N NH2   . ARG L 7 37  ? 159.627 151.082 185.253 1.00 155.81 ? 36  ARG F NH2   1 
ATOM 14851 N N     . LEU L 7 38  ? 159.912 146.195 180.229 1.00 151.79 ? 37  LEU F N     1 
ATOM 14852 C CA    . LEU L 7 38  ? 159.282 146.020 178.923 1.00 151.79 ? 37  LEU F CA    1 
ATOM 14853 C C     . LEU L 7 38  ? 159.959 144.920 178.129 1.00 151.79 ? 37  LEU F C     1 
ATOM 14854 O O     . LEU L 7 38  ? 159.387 144.383 177.177 1.00 151.79 ? 37  LEU F O     1 
ATOM 14855 C CB    . LEU L 7 38  ? 159.350 147.328 178.154 1.00 151.79 ? 37  LEU F CB    1 
ATOM 14856 C CG    . LEU L 7 38  ? 158.632 148.479 178.838 1.00 151.79 ? 37  LEU F CG    1 
ATOM 14857 C CD1   . LEU L 7 38  ? 159.018 149.805 178.204 1.00 151.79 ? 37  LEU F CD1   1 
ATOM 14858 C CD2   . LEU L 7 38  ? 157.135 148.274 178.884 1.00 151.79 ? 37  LEU F CD2   1 
ATOM 14859 N N     . ALA L 7 39  ? 161.200 144.636 178.465 1.00 145.50 ? 38  ALA F N     1 
ATOM 14860 C CA    . ALA L 7 39  ? 161.961 143.521 177.957 1.00 145.50 ? 38  ALA F CA    1 
ATOM 14861 C C     . ALA L 7 39  ? 161.746 142.264 178.771 1.00 145.50 ? 38  ALA F C     1 
ATOM 14862 O O     . ALA L 7 39  ? 162.291 141.217 178.421 1.00 145.50 ? 38  ALA F O     1 
ATOM 14863 C CB    . ALA L 7 39  ? 163.440 143.894 177.963 1.00 145.50 ? 38  ALA F CB    1 
ATOM 14864 N N     . ARG L 7 40  ? 161.017 142.374 179.882 1.00 151.03 ? 39  ARG F N     1 
ATOM 14865 C CA    . ARG L 7 40  ? 160.566 141.201 180.615 1.00 151.03 ? 39  ARG F CA    1 
ATOM 14866 C C     . ARG L 7 40  ? 159.164 140.836 180.192 1.00 151.03 ? 39  ARG F C     1 
ATOM 14867 O O     . ARG L 7 40  ? 158.767 139.673 180.269 1.00 151.03 ? 39  ARG F O     1 
ATOM 14868 C CB    . ARG L 7 40  ? 160.589 141.476 182.110 1.00 151.03 ? 39  ARG F CB    1 
ATOM 14869 C CG    . ARG L 7 40  ? 161.813 142.210 182.614 1.00 151.03 ? 39  ARG F CG    1 
ATOM 14870 C CD    . ARG L 7 40  ? 163.075 141.363 182.768 1.00 151.03 ? 39  ARG F CD    1 
ATOM 14871 N NE    . ARG L 7 40  ? 163.744 141.039 181.517 1.00 151.03 ? 39  ARG F NE    1 
ATOM 14872 C CZ    . ARG L 7 40  ? 164.444 141.895 180.781 1.00 151.03 ? 39  ARG F CZ    1 
ATOM 14873 N NH1   . ARG L 7 40  ? 164.568 143.168 181.143 1.00 151.03 ? 39  ARG F NH1   1 
ATOM 14874 N NH2   . ARG L 7 40  ? 165.014 141.466 179.661 1.00 151.03 ? 39  ARG F NH2   1 
ATOM 14875 N N     . ARG L 7 41  ? 158.390 141.853 179.823 1.00 166.52 ? 40  ARG F N     1 
ATOM 14876 C CA    . ARG L 7 41  ? 157.284 141.682 178.897 1.00 166.52 ? 40  ARG F CA    1 
ATOM 14877 C C     . ARG L 7 41  ? 157.809 141.367 177.511 1.00 166.52 ? 40  ARG F C     1 
ATOM 14878 O O     . ARG L 7 41  ? 157.162 140.644 176.749 1.00 166.52 ? 40  ARG F O     1 
ATOM 14879 C CB    . ARG L 7 41  ? 156.421 142.947 178.877 1.00 166.52 ? 40  ARG F CB    1 
ATOM 14880 C CG    . ARG L 7 41  ? 155.139 142.858 178.053 1.00 166.52 ? 40  ARG F CG    1 
ATOM 14881 C CD    . ARG L 7 41  ? 154.225 141.778 178.607 1.00 166.52 ? 40  ARG F CD    1 
ATOM 14882 N NE    . ARG L 7 41  ? 154.000 141.940 180.043 1.00 166.52 ? 40  ARG F NE    1 
ATOM 14883 C CZ    . ARG L 7 41  ? 153.068 142.719 180.582 1.00 166.52 ? 40  ARG F CZ    1 
ATOM 14884 N NH1   . ARG L 7 41  ? 152.254 143.421 179.804 1.00 166.52 ? 40  ARG F NH1   1 
ATOM 14885 N NH2   . ARG L 7 41  ? 152.955 142.795 181.904 1.00 166.52 ? 40  ARG F NH2   1 
ATOM 14886 N N     . GLY L 7 42  ? 158.983 141.885 177.170 1.00 165.27 ? 41  GLY F N     1 
ATOM 14887 C CA    . GLY L 7 42  ? 159.726 141.341 176.062 1.00 165.27 ? 41  GLY F CA    1 
ATOM 14888 C C     . GLY L 7 42  ? 160.273 139.966 176.391 1.00 165.27 ? 41  GLY F C     1 
ATOM 14889 O O     . GLY L 7 42  ? 160.264 139.502 177.531 1.00 165.27 ? 41  GLY F O     1 
ATOM 14890 N N     . GLY L 7 43  ? 160.725 139.284 175.350 1.00 185.57 ? 42  GLY F N     1 
ATOM 14891 C CA    . GLY L 7 43  ? 161.358 137.995 175.540 1.00 185.57 ? 42  GLY F CA    1 
ATOM 14892 C C     . GLY L 7 43  ? 162.825 138.032 175.175 1.00 185.57 ? 42  GLY F C     1 
ATOM 14893 O O     . GLY L 7 43  ? 163.370 137.049 174.662 1.00 185.57 ? 42  GLY F O     1 
ATOM 14894 N N     . VAL L 7 44  ? 163.475 139.160 175.427 1.00 180.81 ? 43  VAL F N     1 
ATOM 14895 C CA    . VAL L 7 44  ? 164.823 139.397 174.930 1.00 180.81 ? 43  VAL F CA    1 
ATOM 14896 C C     . VAL L 7 44  ? 165.816 139.201 176.070 1.00 180.81 ? 43  VAL F C     1 
ATOM 14897 O O     . VAL L 7 44  ? 165.507 139.417 177.249 1.00 180.81 ? 43  VAL F O     1 
ATOM 14898 C CB    . VAL L 7 44  ? 164.923 140.804 174.283 1.00 180.81 ? 43  VAL F CB    1 
ATOM 14899 C CG1   . VAL L 7 44  ? 164.798 141.882 175.294 1.00 180.81 ? 43  VAL F CG1   1 
ATOM 14900 C CG2   . VAL L 7 44  ? 166.199 140.999 173.461 1.00 180.81 ? 43  VAL F CG2   1 
ATOM 14901 N N     . LYS L 7 45  ? 167.005 138.731 175.719 1.00 168.24 ? 44  LYS F N     1 
ATOM 14902 C CA    . LYS L 7 45  ? 168.136 138.704 176.629 1.00 168.24 ? 44  LYS F CA    1 
ATOM 14903 C C     . LYS L 7 45  ? 168.854 140.047 176.531 1.00 168.24 ? 44  LYS F C     1 
ATOM 14904 O O     . LYS L 7 45  ? 168.299 140.992 175.970 1.00 168.24 ? 44  LYS F O     1 
ATOM 14905 C CB    . LYS L 7 45  ? 169.028 137.495 176.352 1.00 168.24 ? 44  LYS F CB    1 
ATOM 14906 C CG    . LYS L 7 45  ? 168.641 136.240 177.134 1.00 168.24 ? 44  LYS F CG    1 
ATOM 14907 C CD    . LYS L 7 45  ? 167.486 135.477 176.499 1.00 168.24 ? 44  LYS F CD    1 
ATOM 14908 C CE    . LYS L 7 45  ? 167.950 134.758 175.246 1.00 168.24 ? 44  LYS F CE    1 
ATOM 14909 N NZ    . LYS L 7 45  ? 166.860 133.972 174.615 1.00 168.24 ? 44  LYS F NZ    1 
ATOM 14910 N N     . ARG L 7 46  ? 170.098 140.111 177.014 1.00 179.81 ? 45  ARG F N     1 
ATOM 14911 C CA    . ARG L 7 46  ? 170.588 141.218 177.835 1.00 179.81 ? 45  ARG F CA    1 
ATOM 14912 C C     . ARG L 7 46  ? 170.487 142.575 177.153 1.00 179.81 ? 45  ARG F C     1 
ATOM 14913 O O     . ARG L 7 46  ? 170.489 142.696 175.938 1.00 179.81 ? 45  ARG F O     1 
ATOM 14914 C CB    . ARG L 7 46  ? 172.034 140.976 178.245 1.00 179.81 ? 45  ARG F CB    1 
ATOM 14915 C CG    . ARG L 7 46  ? 173.049 141.210 177.157 1.00 179.81 ? 45  ARG F CG    1 
ATOM 14916 C CD    . ARG L 7 46  ? 174.409 140.919 177.716 1.00 179.81 ? 45  ARG F CD    1 
ATOM 14917 N NE    . ARG L 7 46  ? 175.471 141.211 176.777 1.00 179.81 ? 45  ARG F NE    1 
ATOM 14918 C CZ    . ARG L 7 46  ? 176.153 142.348 176.745 1.00 179.81 ? 45  ARG F CZ    1 
ATOM 14919 N NH1   . ARG L 7 46  ? 175.894 143.300 177.626 1.00 179.81 ? 45  ARG F NH1   1 
ATOM 14920 N NH2   . ARG L 7 46  ? 177.107 142.527 175.842 1.00 179.81 ? 45  ARG F NH2   1 
ATOM 14921 N N     . ILE L 7 47  ? 170.352 143.613 177.960 1.00 181.25 ? 46  ILE F N     1 
ATOM 14922 C CA    . ILE L 7 47  ? 170.014 144.929 177.460 1.00 181.25 ? 46  ILE F CA    1 
ATOM 14923 C C     . ILE L 7 47  ? 171.248 145.794 177.325 1.00 181.25 ? 46  ILE F C     1 
ATOM 14924 O O     . ILE L 7 47  ? 171.530 146.322 176.242 1.00 181.25 ? 46  ILE F O     1 
ATOM 14925 C CB    . ILE L 7 47  ? 168.967 145.621 178.367 1.00 181.25 ? 46  ILE F CB    1 
ATOM 14926 C CG1   . ILE L 7 47  ? 167.636 144.859 178.370 1.00 181.25 ? 46  ILE F CG1   1 
ATOM 14927 C CG2   . ILE L 7 47  ? 168.739 147.064 177.942 1.00 181.25 ? 46  ILE F CG2   1 
ATOM 14928 C CD1   . ILE L 7 47  ? 167.456 143.892 179.531 1.00 181.25 ? 46  ILE F CD1   1 
ATOM 14929 N N     . SER L 7 48  ? 172.001 145.922 178.412 1.00 193.51 ? 47  SER F N     1 
ATOM 14930 C CA    . SER L 7 48  ? 173.164 146.774 178.556 1.00 193.51 ? 47  SER F CA    1 
ATOM 14931 C C     . SER L 7 48  ? 172.882 148.216 178.200 1.00 193.51 ? 47  SER F C     1 
ATOM 14932 O O     . SER L 7 48  ? 173.773 148.884 177.688 1.00 193.51 ? 47  SER F O     1 
ATOM 14933 C CB    . SER L 7 48  ? 174.362 146.279 177.737 1.00 193.51 ? 47  SER F CB    1 
ATOM 14934 O OG    . SER L 7 48  ? 175.438 147.201 177.774 1.00 193.51 ? 47  SER F OG    1 
ATOM 14935 N N     . GLY L 7 49  ? 171.656 148.680 178.406 1.00 164.75 ? 48  GLY F N     1 
ATOM 14936 C CA    . GLY L 7 49  ? 171.143 150.015 178.279 1.00 164.75 ? 48  GLY F CA    1 
ATOM 14937 C C     . GLY L 7 49  ? 171.615 150.789 177.063 1.00 164.75 ? 48  GLY F C     1 
ATOM 14938 O O     . GLY L 7 49  ? 171.851 150.257 175.979 1.00 164.75 ? 48  GLY F O     1 
ATOM 14939 N N     . LEU L 7 50  ? 171.756 152.086 177.317 1.00 156.58 ? 49  LEU F N     1 
ATOM 14940 C CA    . LEU L 7 50  ? 172.308 153.127 176.469 1.00 156.58 ? 49  LEU F CA    1 
ATOM 14941 C C     . LEU L 7 50  ? 171.401 153.434 175.285 1.00 156.58 ? 49  LEU F C     1 
ATOM 14942 O O     . LEU L 7 50  ? 171.788 154.180 174.384 1.00 156.58 ? 49  LEU F O     1 
ATOM 14943 C CB    . LEU L 7 50  ? 173.740 152.764 176.036 1.00 156.58 ? 49  LEU F CB    1 
ATOM 14944 C CG    . LEU L 7 50  ? 174.776 153.732 175.450 1.00 156.58 ? 49  LEU F CG    1 
ATOM 14945 C CD1   . LEU L 7 50  ? 175.107 154.814 176.460 1.00 156.58 ? 49  LEU F CD1   1 
ATOM 14946 C CD2   . LEU L 7 50  ? 176.028 152.976 175.038 1.00 156.58 ? 49  LEU F CD2   1 
ATOM 14947 N N     . ILE L 7 51  ? 170.170 152.918 175.270 1.00 164.20 ? 50  ILE F N     1 
ATOM 14948 C CA    . ILE L 7 51  ? 169.301 153.190 174.135 1.00 164.20 ? 50  ILE F CA    1 
ATOM 14949 C C     . ILE L 7 51  ? 168.332 154.313 174.458 1.00 164.20 ? 50  ILE F C     1 
ATOM 14950 O O     . ILE L 7 51  ? 167.421 154.596 173.669 1.00 164.20 ? 50  ILE F O     1 
ATOM 14951 C CB    . ILE L 7 51  ? 168.517 151.937 173.680 1.00 164.20 ? 50  ILE F CB    1 
ATOM 14952 C CG1   . ILE L 7 51  ? 169.289 150.651 173.949 1.00 164.20 ? 50  ILE F CG1   1 
ATOM 14953 C CG2   . ILE L 7 51  ? 168.348 151.922 172.165 1.00 164.20 ? 50  ILE F CG2   1 
ATOM 14954 C CD1   . ILE L 7 51  ? 168.750 149.910 175.157 1.00 164.20 ? 50  ILE F CD1   1 
ATOM 14955 N N     . TYR L 7 52  ? 168.539 154.999 175.574 1.00 149.13 ? 51  TYR F N     1 
ATOM 14956 C CA    . TYR L 7 52  ? 167.440 155.670 176.250 1.00 149.13 ? 51  TYR F CA    1 
ATOM 14957 C C     . TYR L 7 52  ? 166.984 156.912 175.515 1.00 149.13 ? 51  TYR F C     1 
ATOM 14958 O O     . TYR L 7 52  ? 165.791 157.096 175.309 1.00 149.13 ? 51  TYR F O     1 
ATOM 14959 C CB    . TYR L 7 52  ? 167.843 156.001 177.673 1.00 149.13 ? 51  TYR F CB    1 
ATOM 14960 C CG    . TYR L 7 52  ? 168.150 154.748 178.429 1.00 149.13 ? 51  TYR F CG    1 
ATOM 14961 C CD1   . TYR L 7 52  ? 167.133 153.878 178.783 1.00 149.13 ? 51  TYR F CD1   1 
ATOM 14962 C CD2   . TYR L 7 52  ? 169.451 154.428 178.790 1.00 149.13 ? 51  TYR F CD2   1 
ATOM 14963 C CE1   . TYR L 7 52  ? 167.399 152.721 179.461 1.00 149.13 ? 51  TYR F CE1   1 
ATOM 14964 C CE2   . TYR L 7 52  ? 169.724 153.276 179.492 1.00 149.13 ? 51  TYR F CE2   1 
ATOM 14965 C CZ    . TYR L 7 52  ? 168.694 152.424 179.823 1.00 149.13 ? 51  TYR F CZ    1 
ATOM 14966 O OH    . TYR L 7 52  ? 168.957 151.268 180.515 1.00 149.13 ? 51  TYR F OH    1 
ATOM 14967 N N     . GLU L 7 53  ? 167.919 157.752 175.078 1.00 162.21 ? 52  GLU F N     1 
ATOM 14968 C CA    . GLU L 7 53  ? 167.539 158.998 174.418 1.00 162.21 ? 52  GLU F CA    1 
ATOM 14969 C C     . GLU L 7 53  ? 166.840 158.732 173.092 1.00 162.21 ? 52  GLU F C     1 
ATOM 14970 O O     . GLU L 7 53  ? 165.871 159.410 172.745 1.00 162.21 ? 52  GLU F O     1 
ATOM 14971 C CB    . GLU L 7 53  ? 168.768 159.880 174.201 1.00 162.21 ? 52  GLU F CB    1 
ATOM 14972 C CG    . GLU L 7 53  ? 169.436 160.380 175.475 1.00 162.21 ? 52  GLU F CG    1 
ATOM 14973 C CD    . GLU L 7 53  ? 170.465 159.406 176.019 1.00 162.21 ? 52  GLU F CD    1 
ATOM 14974 O OE1   . GLU L 7 53  ? 170.702 158.368 175.367 1.00 162.21 ? 52  GLU F OE1   1 
ATOM 14975 O OE2   . GLU L 7 53  ? 171.035 159.677 177.097 1.00 162.21 ? 52  GLU F OE2   1 
ATOM 14976 N N     . GLU L 7 54  ? 167.260 157.695 172.377 1.00 164.45 ? 53  GLU F N     1 
ATOM 14977 C CA    . GLU L 7 54  ? 166.636 157.444 171.090 1.00 164.45 ? 53  GLU F CA    1 
ATOM 14978 C C     . GLU L 7 54  ? 165.350 156.649 171.213 1.00 164.45 ? 53  GLU F C     1 
ATOM 14979 O O     . GLU L 7 54  ? 164.463 156.801 170.373 1.00 164.45 ? 53  GLU F O     1 
ATOM 14980 C CB    . GLU L 7 54  ? 167.630 156.764 170.149 1.00 164.45 ? 53  GLU F CB    1 
ATOM 14981 C CG    . GLU L 7 54  ? 168.161 155.406 170.566 1.00 164.45 ? 53  GLU F CG    1 
ATOM 14982 C CD    . GLU L 7 54  ? 169.401 155.502 171.442 1.00 164.45 ? 53  GLU F CD    1 
ATOM 14983 O OE1   . GLU L 7 54  ? 169.559 156.504 172.170 1.00 164.45 ? 53  GLU F OE1   1 
ATOM 14984 O OE2   . GLU L 7 54  ? 170.256 154.596 171.350 1.00 164.45 ? 53  GLU F OE2   1 
ATOM 14985 N N     . VAL L 7 55  ? 165.195 155.829 172.249 1.00 149.29 ? 54  VAL F N     1 
ATOM 14986 C CA    . VAL L 7 55  ? 163.876 155.240 172.433 1.00 149.29 ? 54  VAL F CA    1 
ATOM 14987 C C     . VAL L 7 55  ? 162.908 156.291 172.950 1.00 149.29 ? 54  VAL F C     1 
ATOM 14988 O O     . VAL L 7 55  ? 161.714 156.241 172.656 1.00 149.29 ? 54  VAL F O     1 
ATOM 14989 C CB    . VAL L 7 55  ? 163.911 153.986 173.327 1.00 149.29 ? 54  VAL F CB    1 
ATOM 14990 C CG1   . VAL L 7 55  ? 164.774 152.906 172.699 1.00 149.29 ? 54  VAL F CG1   1 
ATOM 14991 C CG2   . VAL L 7 55  ? 164.343 154.290 174.735 1.00 149.29 ? 54  VAL F CG2   1 
ATOM 14992 N N     . ARG L 7 56  ? 163.419 157.310 173.645 1.00 136.39 ? 55  ARG F N     1 
ATOM 14993 C CA    . ARG L 7 56  ? 162.595 158.472 173.943 1.00 136.39 ? 55  ARG F CA    1 
ATOM 14994 C C     . ARG L 7 56  ? 162.315 159.280 172.689 1.00 136.39 ? 55  ARG F C     1 
ATOM 14995 O O     . ARG L 7 56  ? 161.260 159.899 172.568 1.00 136.39 ? 55  ARG F O     1 
ATOM 14996 C CB    . ARG L 7 56  ? 163.271 159.339 174.991 1.00 136.39 ? 55  ARG F CB    1 
ATOM 14997 C CG    . ARG L 7 56  ? 163.333 158.654 176.304 1.00 136.39 ? 55  ARG F CG    1 
ATOM 14998 C CD    . ARG L 7 56  ? 164.022 159.457 177.374 1.00 136.39 ? 55  ARG F CD    1 
ATOM 14999 N NE    . ARG L 7 56  ? 164.544 158.591 178.428 1.00 136.39 ? 55  ARG F NE    1 
ATOM 15000 C CZ    . ARG L 7 56  ? 163.818 158.001 179.373 1.00 136.39 ? 55  ARG F CZ    1 
ATOM 15001 N NH1   . ARG L 7 56  ? 162.500 158.133 179.407 1.00 136.39 ? 55  ARG F NH1   1 
ATOM 15002 N NH2   . ARG L 7 56  ? 164.416 157.244 180.280 1.00 136.39 ? 55  ARG F NH2   1 
ATOM 15003 N N     . ALA L 7 57  ? 163.239 159.266 171.735 1.00 145.02 ? 56  ALA F N     1 
ATOM 15004 C CA    . ALA L 7 57  ? 162.995 159.940 170.468 1.00 145.02 ? 56  ALA F CA    1 
ATOM 15005 C C     . ALA L 7 57  ? 161.907 159.235 169.669 1.00 145.02 ? 56  ALA F C     1 
ATOM 15006 O O     . ALA L 7 57  ? 161.013 159.881 169.115 1.00 145.02 ? 56  ALA F O     1 
ATOM 15007 C CB    . ALA L 7 57  ? 164.291 160.021 169.664 1.00 145.02 ? 56  ALA F CB    1 
ATOM 15008 N N     . VAL L 7 58  ? 161.957 157.903 169.607 1.00 147.35 ? 57  VAL F N     1 
ATOM 15009 C CA    . VAL L 7 58  ? 160.947 157.183 168.844 1.00 147.35 ? 57  VAL F CA    1 
ATOM 15010 C C     . VAL L 7 58  ? 159.630 157.175 169.598 1.00 147.35 ? 57  VAL F C     1 
ATOM 15011 O O     . VAL L 7 58  ? 158.559 157.237 168.978 1.00 147.35 ? 57  VAL F O     1 
ATOM 15012 C CB    . VAL L 7 58  ? 161.426 155.763 168.464 1.00 147.35 ? 57  VAL F CB    1 
ATOM 15013 C CG1   . VAL L 7 58  ? 161.512 154.827 169.654 1.00 147.35 ? 57  VAL F CG1   1 
ATOM 15014 C CG2   . VAL L 7 58  ? 160.545 155.171 167.375 1.00 147.35 ? 57  VAL F CG2   1 
ATOM 15015 N N     . LEU L 7 59  ? 159.696 157.221 170.929 1.00 140.11 ? 58  LEU F N     1 
ATOM 15016 C CA    . LEU L 7 59  ? 158.513 157.387 171.752 1.00 140.11 ? 58  LEU F CA    1 
ATOM 15017 C C     . LEU L 7 59  ? 157.887 158.750 171.520 1.00 140.11 ? 58  LEU F C     1 
ATOM 15018 O O     . LEU L 7 59  ? 156.666 158.865 171.350 1.00 140.11 ? 58  LEU F O     1 
ATOM 15019 C CB    . LEU L 7 59  ? 158.909 157.193 173.213 1.00 140.11 ? 58  LEU F CB    1 
ATOM 15020 C CG    . LEU L 7 59  ? 157.865 157.063 174.322 1.00 140.11 ? 58  LEU F CG    1 
ATOM 15021 C CD1   . LEU L 7 59  ? 158.389 156.096 175.364 1.00 140.11 ? 58  LEU F CD1   1 
ATOM 15022 C CD2   . LEU L 7 59  ? 157.573 158.400 174.981 1.00 140.11 ? 58  LEU F CD2   1 
ATOM 15023 N N     . LYS L 7 60  ? 158.717 159.791 171.448 1.00 139.47 ? 59  LYS F N     1 
ATOM 15024 C CA    . LYS L 7 60  ? 158.167 161.120 171.298 1.00 139.47 ? 59  LYS F CA    1 
ATOM 15025 C C     . LYS L 7 60  ? 157.672 161.340 169.885 1.00 139.47 ? 59  LYS F C     1 
ATOM 15026 O O     . LYS L 7 60  ? 156.680 162.042 169.695 1.00 139.47 ? 59  LYS F O     1 
ATOM 15027 C CB    . LYS L 7 60  ? 159.175 162.194 171.723 1.00 139.47 ? 59  LYS F CB    1 
ATOM 15028 C CG    . LYS L 7 60  ? 160.307 162.534 170.777 1.00 139.47 ? 59  LYS F CG    1 
ATOM 15029 C CD    . LYS L 7 60  ? 161.175 163.634 171.379 1.00 139.47 ? 59  LYS F CD    1 
ATOM 15030 C CE    . LYS L 7 60  ? 162.156 164.217 170.370 1.00 139.47 ? 59  LYS F CE    1 
ATOM 15031 N NZ    . LYS L 7 60  ? 163.215 163.267 169.941 1.00 139.47 ? 59  LYS F NZ    1 
ATOM 15032 N N     . SER L 7 61  ? 158.301 160.695 168.903 1.00 150.91 ? 60  SER F N     1 
ATOM 15033 C CA    . SER L 7 61  ? 157.805 160.724 167.535 1.00 150.91 ? 60  SER F CA    1 
ATOM 15034 C C     . SER L 7 61  ? 156.443 160.063 167.441 1.00 150.91 ? 60  SER F C     1 
ATOM 15035 O O     . SER L 7 61  ? 155.519 160.598 166.815 1.00 150.91 ? 60  SER F O     1 
ATOM 15036 C CB    . SER L 7 61  ? 158.786 160.002 166.628 1.00 150.91 ? 60  SER F CB    1 
ATOM 15037 O OG    . SER L 7 61  ? 158.756 158.624 166.935 1.00 150.91 ? 60  SER F OG    1 
ATOM 15038 N N     . PHE L 7 62  ? 156.310 158.899 168.083 1.00 165.63 ? 61  PHE F N     1 
ATOM 15039 C CA    . PHE L 7 62  ? 155.050 158.173 168.111 1.00 165.63 ? 61  PHE F CA    1 
ATOM 15040 C C     . PHE L 7 62  ? 153.947 158.999 168.754 1.00 165.63 ? 61  PHE F C     1 
ATOM 15041 O O     . PHE L 7 62  ? 152.853 159.149 168.189 1.00 165.63 ? 61  PHE F O     1 
ATOM 15042 C CB    . PHE L 7 62  ? 155.258 156.866 168.860 1.00 165.63 ? 61  PHE F CB    1 
ATOM 15043 C CG    . PHE L 7 62  ? 154.039 156.012 168.930 1.00 165.63 ? 61  PHE F CG    1 
ATOM 15044 C CD1   . PHE L 7 62  ? 153.533 155.417 167.789 1.00 165.63 ? 61  PHE F CD1   1 
ATOM 15045 C CD2   . PHE L 7 62  ? 153.421 155.767 170.141 1.00 165.63 ? 61  PHE F CD2   1 
ATOM 15046 C CE1   . PHE L 7 62  ? 152.406 154.618 167.850 1.00 165.63 ? 61  PHE F CE1   1 
ATOM 15047 C CE2   . PHE L 7 62  ? 152.298 154.966 170.210 1.00 165.63 ? 61  PHE F CE2   1 
ATOM 15048 C CZ    . PHE L 7 62  ? 151.793 154.389 169.065 1.00 165.63 ? 61  PHE F CZ    1 
ATOM 15049 N N     . LEU L 7 63  ? 154.245 159.613 169.898 1.00 154.11 ? 62  LEU F N     1 
ATOM 15050 C CA    . LEU L 7 63  ? 153.207 160.393 170.557 1.00 154.11 ? 62  LEU F CA    1 
ATOM 15051 C C     . LEU L 7 63  ? 152.921 161.700 169.830 1.00 154.11 ? 62  LEU F C     1 
ATOM 15052 O O     . LEU L 7 63  ? 151.782 162.157 169.843 1.00 154.11 ? 62  LEU F O     1 
ATOM 15053 C CB    . LEU L 7 63  ? 153.532 160.653 172.029 1.00 154.11 ? 62  LEU F CB    1 
ATOM 15054 C CG    . LEU L 7 63  ? 154.809 161.283 172.575 1.00 154.11 ? 62  LEU F CG    1 
ATOM 15055 C CD1   . LEU L 7 63  ? 154.927 162.798 172.425 1.00 154.11 ? 62  LEU F CD1   1 
ATOM 15056 C CD2   . LEU L 7 63  ? 154.954 160.901 174.039 1.00 154.11 ? 62  LEU F CD2   1 
ATOM 15057 N N     . GLU L 7 64  ? 153.914 162.311 169.175 1.00 179.47 ? 63  GLU F N     1 
ATOM 15058 C CA    . GLU L 7 64  ? 153.608 163.562 168.487 1.00 179.47 ? 63  GLU F CA    1 
ATOM 15059 C C     . GLU L 7 64  ? 152.780 163.301 167.240 1.00 179.47 ? 63  GLU F C     1 
ATOM 15060 O O     . GLU L 7 64  ? 151.863 164.080 166.923 1.00 179.47 ? 63  GLU F O     1 
ATOM 15061 C CB    . GLU L 7 64  ? 154.875 164.369 168.160 1.00 179.47 ? 63  GLU F CB    1 
ATOM 15062 C CG    . GLU L 7 64  ? 155.862 163.799 167.145 1.00 179.47 ? 63  GLU F CG    1 
ATOM 15063 C CD    . GLU L 7 64  ? 155.540 164.164 165.711 1.00 179.47 ? 63  GLU F CD    1 
ATOM 15064 O OE1   . GLU L 7 64  ? 154.778 165.127 165.502 1.00 179.47 ? 63  GLU F OE1   1 
ATOM 15065 O OE2   . GLU L 7 64  ? 156.048 163.483 164.796 1.00 179.47 ? 63  GLU F OE2   1 
ATOM 15066 N N     . SER L 7 65  ? 153.051 162.178 166.576 1.00 168.97 ? 64  SER F N     1 
ATOM 15067 C CA    . SER L 7 65  ? 152.230 161.748 165.465 1.00 168.97 ? 64  SER F CA    1 
ATOM 15068 C C     . SER L 7 65  ? 150.806 161.479 165.899 1.00 168.97 ? 64  SER F C     1 
ATOM 15069 O O     . SER L 7 65  ? 149.867 161.845 165.188 1.00 168.97 ? 64  SER F O     1 
ATOM 15070 C CB    . SER L 7 65  ? 152.837 160.493 164.856 1.00 168.97 ? 64  SER F CB    1 
ATOM 15071 O OG    . SER L 7 65  ? 152.849 159.454 165.820 1.00 168.97 ? 64  SER F OG    1 
ATOM 15072 N N     . VAL L 7 66  ? 150.614 160.862 167.060 1.00 169.93 ? 65  VAL F N     1 
ATOM 15073 C CA    . VAL L 7 66  ? 149.236 160.579 167.444 1.00 169.93 ? 65  VAL F CA    1 
ATOM 15074 C C     . VAL L 7 66  ? 148.553 161.823 167.999 1.00 169.93 ? 65  VAL F C     1 
ATOM 15075 O O     . VAL L 7 66  ? 147.342 161.992 167.833 1.00 169.93 ? 65  VAL F O     1 
ATOM 15076 C CB    . VAL L 7 66  ? 149.159 159.379 168.419 1.00 169.93 ? 65  VAL F CB    1 
ATOM 15077 C CG1   . VAL L 7 66  ? 149.665 159.710 169.807 1.00 169.93 ? 65  VAL F CG1   1 
ATOM 15078 C CG2   . VAL L 7 66  ? 147.740 158.811 168.476 1.00 169.93 ? 65  VAL F CG2   1 
ATOM 15079 N N     . ILE L 7 67  ? 149.300 162.751 168.599 1.00 167.93 ? 66  ILE F N     1 
ATOM 15080 C CA    . ILE L 7 67  ? 148.614 163.886 169.185 1.00 167.93 ? 66  ILE F CA    1 
ATOM 15081 C C     . ILE L 7 67  ? 148.224 164.911 168.143 1.00 167.93 ? 66  ILE F C     1 
ATOM 15082 O O     . ILE L 7 67  ? 147.191 165.545 168.318 1.00 167.93 ? 66  ILE F O     1 
ATOM 15083 C CB    . ILE L 7 67  ? 149.391 164.580 170.318 1.00 167.93 ? 66  ILE F CB    1 
ATOM 15084 C CG1   . ILE L 7 67  ? 150.712 165.166 169.833 1.00 167.93 ? 66  ILE F CG1   1 
ATOM 15085 C CG2   . ILE L 7 67  ? 149.500 163.671 171.540 1.00 167.93 ? 66  ILE F CG2   1 
ATOM 15086 C CD1   . ILE L 7 67  ? 151.556 165.782 170.910 1.00 167.93 ? 66  ILE F CD1   1 
ATOM 15087 N N     . ARG L 7 68  ? 148.968 165.062 167.043 1.00 162.14 ? 67  ARG F N     1 
ATOM 15088 C CA    . ARG L 7 68  ? 148.493 165.970 166.002 1.00 162.14 ? 67  ARG F CA    1 
ATOM 15089 C C     . ARG L 7 68  ? 147.195 165.466 165.380 1.00 162.14 ? 67  ARG F C     1 
ATOM 15090 O O     . ARG L 7 68  ? 146.257 166.244 165.169 1.00 162.14 ? 67  ARG F O     1 
ATOM 15091 C CB    . ARG L 7 68  ? 149.586 166.178 164.957 1.00 162.14 ? 67  ARG F CB    1 
ATOM 15092 C CG    . ARG L 7 68  ? 150.097 164.923 164.280 1.00 162.14 ? 67  ARG F CG    1 
ATOM 15093 C CD    . ARG L 7 68  ? 151.231 165.219 163.327 1.00 162.14 ? 67  ARG F CD    1 
ATOM 15094 N NE    . ARG L 7 68  ? 152.410 165.727 164.022 1.00 162.14 ? 67  ARG F NE    1 
ATOM 15095 C CZ    . ARG L 7 68  ? 152.843 166.981 163.935 1.00 162.14 ? 67  ARG F CZ    1 
ATOM 15096 N NH1   . ARG L 7 68  ? 152.195 167.857 163.181 1.00 162.14 ? 67  ARG F NH1   1 
ATOM 15097 N NH2   . ARG L 7 68  ? 153.924 167.358 164.604 1.00 162.14 ? 67  ARG F NH2   1 
ATOM 15098 N N     . ASP L 7 69  ? 147.087 164.146 165.214 1.00 169.82 ? 68  ASP F N     1 
ATOM 15099 C CA    . ASP L 7 69  ? 145.862 163.510 164.749 1.00 169.82 ? 68  ASP F CA    1 
ATOM 15100 C C     . ASP L 7 69  ? 144.722 163.731 165.730 1.00 169.82 ? 68  ASP F C     1 
ATOM 15101 O O     . ASP L 7 69  ? 143.624 164.160 165.336 1.00 169.82 ? 68  ASP F O     1 
ATOM 15102 C CB    . ASP L 7 69  ? 146.127 162.016 164.557 1.00 169.82 ? 68  ASP F CB    1 
ATOM 15103 C CG    . ASP L 7 69  ? 145.024 161.299 163.789 1.00 169.82 ? 68  ASP F CG    1 
ATOM 15104 O OD1   . ASP L 7 69  ? 144.004 161.918 163.416 1.00 169.82 ? 68  ASP F OD1   1 
ATOM 15105 O OD2   . ASP L 7 69  ? 145.191 160.086 163.542 1.00 169.82 ? 68  ASP F OD2   1 
ATOM 15106 N N     . SER L 7 70  ? 144.987 163.480 167.010 1.00 163.42 ? 69  SER F N     1 
ATOM 15107 C CA    . SER L 7 70  ? 143.949 163.582 168.018 1.00 163.42 ? 69  SER F CA    1 
ATOM 15108 C C     . SER L 7 70  ? 143.448 165.007 168.154 1.00 163.42 ? 69  SER F C     1 
ATOM 15109 O O     . SER L 7 70  ? 142.244 165.236 168.290 1.00 163.42 ? 69  SER F O     1 
ATOM 15110 C CB    . SER L 7 70  ? 144.482 163.093 169.354 1.00 163.42 ? 69  SER F CB    1 
ATOM 15111 O OG    . SER L 7 70  ? 145.420 164.021 169.853 1.00 163.42 ? 69  SER F OG    1 
ATOM 15112 N N     . VAL L 7 71  ? 144.346 165.984 168.072 1.00 168.01 ? 70  VAL F N     1 
ATOM 15113 C CA    . VAL L 7 71  ? 143.891 167.333 168.363 1.00 168.01 ? 70  VAL F CA    1 
ATOM 15114 C C     . VAL L 7 71  ? 143.267 167.966 167.139 1.00 168.01 ? 70  VAL F C     1 
ATOM 15115 O O     . VAL L 7 71  ? 142.387 168.823 167.271 1.00 168.01 ? 70  VAL F O     1 
ATOM 15116 C CB    . VAL L 7 71  ? 145.019 168.186 168.960 1.00 168.01 ? 70  VAL F CB    1 
ATOM 15117 C CG1   . VAL L 7 71  ? 145.557 167.478 170.201 1.00 168.01 ? 70  VAL F CG1   1 
ATOM 15118 C CG2   . VAL L 7 71  ? 146.096 168.524 167.927 1.00 168.01 ? 70  VAL F CG2   1 
ATOM 15119 N N     . THR L 7 72  ? 143.657 167.527 165.938 1.00 158.58 ? 71  THR F N     1 
ATOM 15120 C CA    . THR L 7 72  ? 142.870 167.865 164.766 1.00 158.58 ? 71  THR F CA    1 
ATOM 15121 C C     . THR L 7 72  ? 141.465 167.295 164.870 1.00 158.58 ? 71  THR F C     1 
ATOM 15122 O O     . THR L 7 72  ? 140.493 167.959 164.502 1.00 158.58 ? 71  THR F O     1 
ATOM 15123 C CB    . THR L 7 72  ? 143.567 167.366 163.510 1.00 158.58 ? 71  THR F CB    1 
ATOM 15124 O OG1   . THR L 7 72  ? 143.990 166.016 163.713 1.00 158.58 ? 71  THR F OG1   1 
ATOM 15125 C CG2   . THR L 7 72  ? 144.745 168.257 163.155 1.00 158.58 ? 71  THR F CG2   1 
ATOM 15126 N N     . TYR L 7 73  ? 141.324 166.100 165.439 1.00 168.30 ? 72  TYR F N     1 
ATOM 15127 C CA    . TYR L 7 73  ? 139.979 165.573 165.645 1.00 168.30 ? 72  TYR F CA    1 
ATOM 15128 C C     . TYR L 7 73  ? 139.208 166.340 166.718 1.00 168.30 ? 72  TYR F C     1 
ATOM 15129 O O     . TYR L 7 73  ? 137.997 166.566 166.588 1.00 168.30 ? 72  TYR F O     1 
ATOM 15130 C CB    . TYR L 7 73  ? 140.048 164.104 166.015 1.00 168.30 ? 72  TYR F CB    1 
ATOM 15131 C CG    . TYR L 7 73  ? 140.344 163.178 164.871 1.00 168.30 ? 72  TYR F CG    1 
ATOM 15132 C CD1   . TYR L 7 73  ? 140.202 163.600 163.556 1.00 168.30 ? 72  TYR F CD1   1 
ATOM 15133 C CD2   . TYR L 7 73  ? 140.749 161.868 165.104 1.00 168.30 ? 72  TYR F CD2   1 
ATOM 15134 C CE1   . TYR L 7 73  ? 140.464 162.744 162.504 1.00 168.30 ? 72  TYR F CE1   1 
ATOM 15135 C CE2   . TYR L 7 73  ? 141.010 161.005 164.061 1.00 168.30 ? 72  TYR F CE2   1 
ATOM 15136 C CZ    . TYR L 7 73  ? 140.868 161.449 162.761 1.00 168.30 ? 72  TYR F CZ    1 
ATOM 15137 O OH    . TYR L 7 73  ? 141.128 160.592 161.718 1.00 168.30 ? 72  TYR F OH    1 
ATOM 15138 N N     . THR L 7 74  ? 139.873 166.723 167.802 1.00 162.61 ? 73  THR F N     1 
ATOM 15139 C CA    . THR L 7 74  ? 139.100 167.333 168.873 1.00 162.61 ? 73  THR F CA    1 
ATOM 15140 C C     . THR L 7 74  ? 138.791 168.783 168.552 1.00 162.61 ? 73  THR F C     1 
ATOM 15141 O O     . THR L 7 74  ? 137.805 169.321 169.052 1.00 162.61 ? 73  THR F O     1 
ATOM 15142 C CB    . THR L 7 74  ? 139.803 167.188 170.221 1.00 162.61 ? 73  THR F CB    1 
ATOM 15143 O OG1   . THR L 7 74  ? 138.877 167.497 171.265 1.00 162.61 ? 73  THR F OG1   1 
ATOM 15144 C CG2   . THR L 7 74  ? 140.957 168.132 170.348 1.00 162.61 ? 73  THR F CG2   1 
ATOM 15145 N N     . GLU L 7 75  ? 139.556 169.405 167.658 1.00 177.77 ? 74  GLU F N     1 
ATOM 15146 C CA    . GLU L 7 75  ? 139.112 170.684 167.147 1.00 177.77 ? 74  GLU F CA    1 
ATOM 15147 C C     . GLU L 7 75  ? 138.100 170.502 166.038 1.00 177.77 ? 74  GLU F C     1 
ATOM 15148 O O     . GLU L 7 75  ? 137.312 171.415 165.783 1.00 177.77 ? 74  GLU F O     1 
ATOM 15149 C CB    . GLU L 7 75  ? 140.300 171.512 166.666 1.00 177.77 ? 74  GLU F CB    1 
ATOM 15150 C CG    . GLU L 7 75  ? 140.939 171.008 165.405 1.00 177.77 ? 74  GLU F CG    1 
ATOM 15151 C CD    . GLU L 7 75  ? 142.257 171.674 165.099 1.00 177.77 ? 74  GLU F CD    1 
ATOM 15152 O OE1   . GLU L 7 75  ? 142.671 172.571 165.863 1.00 177.77 ? 74  GLU F OE1   1 
ATOM 15153 O OE2   . GLU L 7 75  ? 142.894 171.276 164.107 1.00 177.77 ? 74  GLU F OE2   1 
ATOM 15154 N N     . HIS L 7 76  ? 138.083 169.332 165.398 1.00 176.67 ? 75  HIS F N     1 
ATOM 15155 C CA    . HIS L 7 76  ? 136.986 168.995 164.508 1.00 176.67 ? 75  HIS F CA    1 
ATOM 15156 C C     . HIS L 7 76  ? 135.675 168.840 165.260 1.00 176.67 ? 75  HIS F C     1 
ATOM 15157 O O     . HIS L 7 76  ? 134.609 169.067 164.686 1.00 176.67 ? 75  HIS F O     1 
ATOM 15158 C CB    . HIS L 7 76  ? 137.340 167.726 163.724 1.00 176.67 ? 75  HIS F CB    1 
ATOM 15159 C CG    . HIS L 7 76  ? 136.200 167.128 162.964 1.00 176.67 ? 75  HIS F CG    1 
ATOM 15160 N ND1   . HIS L 7 76  ? 135.692 167.689 161.813 1.00 176.67 ? 75  HIS F ND1   1 
ATOM 15161 C CD2   . HIS L 7 76  ? 135.468 166.012 163.196 1.00 176.67 ? 75  HIS F CD2   1 
ATOM 15162 C CE1   . HIS L 7 76  ? 134.695 166.943 161.370 1.00 176.67 ? 75  HIS F CE1   1 
ATOM 15163 N NE2   . HIS L 7 76  ? 134.544 165.916 162.187 1.00 176.67 ? 75  HIS F NE2   1 
ATOM 15164 N N     . ALA L 7 77  ? 135.717 168.491 166.530 1.00 164.19 ? 76  ALA F N     1 
ATOM 15165 C CA    . ALA L 7 77  ? 134.486 168.472 167.297 1.00 164.19 ? 76  ALA F CA    1 
ATOM 15166 C C     . ALA L 7 77  ? 134.202 169.785 168.011 1.00 164.19 ? 76  ALA F C     1 
ATOM 15167 O O     . ALA L 7 77  ? 133.204 169.865 168.730 1.00 164.19 ? 76  ALA F O     1 
ATOM 15168 C CB    . ALA L 7 77  ? 134.525 167.334 168.310 1.00 164.19 ? 76  ALA F CB    1 
ATOM 15169 N N     . LYS L 7 78  ? 135.047 170.803 167.818 1.00 150.31 ? 77  LYS F N     1 
ATOM 15170 C CA    . LYS L 7 78  ? 135.148 171.980 168.689 1.00 150.31 ? 77  LYS F CA    1 
ATOM 15171 C C     . LYS L 7 78  ? 135.312 171.581 170.150 1.00 150.31 ? 77  LYS F C     1 
ATOM 15172 O O     . LYS L 7 78  ? 134.785 172.226 171.052 1.00 150.31 ? 77  LYS F O     1 
ATOM 15173 C CB    . LYS L 7 78  ? 133.952 172.925 168.542 1.00 150.31 ? 77  LYS F CB    1 
ATOM 15174 C CG    . LYS L 7 78  ? 133.777 173.576 167.196 1.00 150.31 ? 77  LYS F CG    1 
ATOM 15175 C CD    . LYS L 7 78  ? 134.879 174.581 166.909 1.00 150.31 ? 77  LYS F CD    1 
ATOM 15176 C CE    . LYS L 7 78  ? 134.699 175.224 165.539 1.00 150.31 ? 77  LYS F CE    1 
ATOM 15177 N NZ    . LYS L 7 78  ? 133.497 176.100 165.478 1.00 150.31 ? 77  LYS F NZ    1 
ATOM 15178 N N     . ARG L 7 79  ? 136.065 170.520 170.394 1.00 182.59 ? 78  ARG F N     1 
ATOM 15179 C CA    . ARG L 7 79  ? 136.102 169.914 171.716 1.00 182.59 ? 78  ARG F CA    1 
ATOM 15180 C C     . ARG L 7 79  ? 137.459 170.132 172.370 1.00 182.59 ? 78  ARG F C     1 
ATOM 15181 O O     . ARG L 7 79  ? 138.493 169.816 171.777 1.00 182.59 ? 78  ARG F O     1 
ATOM 15182 C CB    . ARG L 7 79  ? 135.794 168.423 171.635 1.00 182.59 ? 78  ARG F CB    1 
ATOM 15183 C CG    . ARG L 7 79  ? 135.725 167.761 172.995 1.00 182.59 ? 78  ARG F CG    1 
ATOM 15184 C CD    . ARG L 7 79  ? 135.423 166.274 172.899 1.00 182.59 ? 78  ARG F CD    1 
ATOM 15185 N NE    . ARG L 7 79  ? 134.105 166.001 172.335 1.00 182.59 ? 78  ARG F NE    1 
ATOM 15186 C CZ    . ARG L 7 79  ? 133.900 165.327 171.208 1.00 182.59 ? 78  ARG F CZ    1 
ATOM 15187 N NH1   . ARG L 7 79  ? 134.929 164.839 170.528 1.00 182.59 ? 78  ARG F NH1   1 
ATOM 15188 N NH2   . ARG L 7 79  ? 132.665 165.128 170.770 1.00 182.59 ? 78  ARG F NH2   1 
ATOM 15189 N N     . LYS L 7 80  ? 137.450 170.674 173.593 1.00 185.14 ? 79  LYS F N     1 
ATOM 15190 C CA    . LYS L 7 80  ? 138.678 170.889 174.359 1.00 185.14 ? 79  LYS F CA    1 
ATOM 15191 C C     . LYS L 7 80  ? 139.233 169.602 174.942 1.00 185.14 ? 79  LYS F C     1 
ATOM 15192 O O     . LYS L 7 80  ? 140.450 169.415 174.948 1.00 185.14 ? 79  LYS F O     1 
ATOM 15193 C CB    . LYS L 7 80  ? 138.411 171.867 175.499 1.00 185.14 ? 79  LYS F CB    1 
ATOM 15194 C CG    . LYS L 7 80  ? 139.536 172.310 176.401 1.00 185.14 ? 79  LYS F CG    1 
ATOM 15195 C CD    . LYS L 7 80  ? 140.349 173.386 175.768 1.00 185.14 ? 79  LYS F CD    1 
ATOM 15196 C CE    . LYS L 7 80  ? 141.191 174.053 176.784 1.00 185.14 ? 79  LYS F CE    1 
ATOM 15197 N NZ    . LYS L 7 80  ? 142.152 174.927 176.102 1.00 185.14 ? 79  LYS F NZ    1 
ATOM 15198 N N     . THR L 7 81  ? 138.392 168.712 175.439 1.00 175.49 ? 80  THR F N     1 
ATOM 15199 C CA    . THR L 7 81  ? 138.931 167.478 175.975 1.00 175.49 ? 80  THR F CA    1 
ATOM 15200 C C     . THR L 7 81  ? 139.193 166.510 174.841 1.00 175.49 ? 80  THR F C     1 
ATOM 15201 O O     . THR L 7 81  ? 138.867 166.773 173.682 1.00 175.49 ? 80  THR F O     1 
ATOM 15202 C CB    . THR L 7 81  ? 138.014 166.824 177.011 1.00 175.49 ? 80  THR F CB    1 
ATOM 15203 O OG1   . THR L 7 81  ? 138.693 165.696 177.584 1.00 175.49 ? 80  THR F OG1   1 
ATOM 15204 C CG2   . THR L 7 81  ? 136.721 166.357 176.371 1.00 175.49 ? 80  THR F CG2   1 
ATOM 15205 N N     . VAL L 7 82  ? 139.804 165.400 175.180 1.00 166.02 ? 81  VAL F N     1 
ATOM 15206 C CA    . VAL L 7 82  ? 139.912 164.291 174.247 1.00 166.02 ? 81  VAL F CA    1 
ATOM 15207 C C     . VAL L 7 82  ? 139.033 163.150 174.741 1.00 166.02 ? 81  VAL F C     1 
ATOM 15208 O O     . VAL L 7 82  ? 138.935 162.896 175.948 1.00 166.02 ? 81  VAL F O     1 
ATOM 15209 C CB    . VAL L 7 82  ? 141.380 163.857 174.055 1.00 166.02 ? 81  VAL F CB    1 
ATOM 15210 C CG1   . VAL L 7 82  ? 142.154 164.963 173.361 1.00 166.02 ? 81  VAL F CG1   1 
ATOM 15211 C CG2   . VAL L 7 82  ? 142.045 163.532 175.383 1.00 166.02 ? 81  VAL F CG2   1 
ATOM 15212 N N     . THR L 7 83  ? 138.371 162.474 173.811 1.00 149.07 ? 82  THR F N     1 
ATOM 15213 C CA    . THR L 7 83  ? 137.547 161.326 174.138 1.00 149.07 ? 82  THR F CA    1 
ATOM 15214 C C     . THR L 7 83  ? 138.429 160.103 174.158 1.00 149.07 ? 82  THR F C     1 
ATOM 15215 O O     . THR L 7 83  ? 139.653 160.184 174.207 1.00 149.07 ? 82  THR F O     1 
ATOM 15216 C CB    . THR L 7 83  ? 136.438 161.091 173.114 1.00 149.07 ? 82  THR F CB    1 
ATOM 15217 O OG1   . THR L 7 83  ? 137.001 160.511 171.935 1.00 149.07 ? 82  THR F OG1   1 
ATOM 15218 C CG2   . THR L 7 83  ? 135.780 162.392 172.752 1.00 149.07 ? 82  THR F CG2   1 
ATOM 15219 N N     . SER L 7 84  ? 137.785 158.955 174.099 1.00 142.33 ? 83  SER F N     1 
ATOM 15220 C CA    . SER L 7 84  ? 138.534 157.772 173.743 1.00 142.33 ? 83  SER F CA    1 
ATOM 15221 C C     . SER L 7 84  ? 138.183 157.311 172.340 1.00 142.33 ? 83  SER F C     1 
ATOM 15222 O O     . SER L 7 84  ? 138.963 156.587 171.724 1.00 142.33 ? 83  SER F O     1 
ATOM 15223 C CB    . SER L 7 84  ? 138.307 156.688 174.785 1.00 142.33 ? 83  SER F CB    1 
ATOM 15224 O OG    . SER L 7 84  ? 138.836 157.096 176.035 1.00 142.33 ? 83  SER F OG    1 
ATOM 15225 N N     . LEU L 7 85  ? 137.037 157.745 171.811 1.00 136.95 ? 84  LEU F N     1 
ATOM 15226 C CA    . LEU L 7 85  ? 136.727 157.503 170.406 1.00 136.95 ? 84  LEU F CA    1 
ATOM 15227 C C     . LEU L 7 85  ? 137.729 158.192 169.501 1.00 136.95 ? 84  LEU F C     1 
ATOM 15228 O O     . LEU L 7 85  ? 138.107 157.655 168.454 1.00 136.95 ? 84  LEU F O     1 
ATOM 15229 C CB    . LEU L 7 85  ? 135.329 158.011 170.085 1.00 136.95 ? 84  LEU F CB    1 
ATOM 15230 C CG    . LEU L 7 85  ? 134.096 157.117 170.209 1.00 136.95 ? 84  LEU F CG    1 
ATOM 15231 C CD1   . LEU L 7 85  ? 134.167 156.007 169.182 1.00 136.95 ? 84  LEU F CD1   1 
ATOM 15232 C CD2   . LEU L 7 85  ? 133.911 156.557 171.613 1.00 136.95 ? 84  LEU F CD2   1 
ATOM 15233 N N     . ASP L 7 86  ? 138.158 159.390 169.908 1.00 155.30 ? 85  ASP F N     1 
ATOM 15234 C CA    . ASP L 7 86  ? 139.217 160.133 169.238 1.00 155.30 ? 85  ASP F CA    1 
ATOM 15235 C C     . ASP L 7 86  ? 140.493 159.318 169.151 1.00 155.30 ? 85  ASP F C     1 
ATOM 15236 O O     . ASP L 7 86  ? 141.078 159.182 168.074 1.00 155.30 ? 85  ASP F O     1 
ATOM 15237 C CB    . ASP L 7 86  ? 139.457 161.431 170.009 1.00 155.30 ? 85  ASP F CB    1 
ATOM 15238 C CG    . ASP L 7 86  ? 140.416 162.395 169.319 1.00 155.30 ? 85  ASP F CG    1 
ATOM 15239 O OD1   . ASP L 7 86  ? 141.017 162.082 168.274 1.00 155.30 ? 85  ASP F OD1   1 
ATOM 15240 O OD2   . ASP L 7 86  ? 140.560 163.515 169.849 1.00 155.30 ? 85  ASP F OD2   1 
ATOM 15241 N N     . VAL L 7 87  ? 140.953 158.790 170.278 1.00 161.38 ? 86  VAL F N     1 
ATOM 15242 C CA    . VAL L 7 87  ? 142.242 158.127 170.244 1.00 161.38 ? 86  VAL F CA    1 
ATOM 15243 C C     . VAL L 7 87  ? 142.123 156.765 169.572 1.00 161.38 ? 86  VAL F C     1 
ATOM 15244 O O     . VAL L 7 87  ? 143.069 156.321 168.905 1.00 161.38 ? 86  VAL F O     1 
ATOM 15245 C CB    . VAL L 7 87  ? 142.843 158.070 171.664 1.00 161.38 ? 86  VAL F CB    1 
ATOM 15246 C CG1   . VAL L 7 87  ? 142.018 157.226 172.595 1.00 161.38 ? 86  VAL F CG1   1 
ATOM 15247 C CG2   . VAL L 7 87  ? 144.291 157.593 171.629 1.00 161.38 ? 86  VAL F CG2   1 
ATOM 15248 N N     . VAL L 7 88  ? 140.948 156.124 169.666 1.00 161.72 ? 87  VAL F N     1 
ATOM 15249 C CA    . VAL L 7 88  ? 140.682 154.895 168.914 1.00 161.72 ? 87  VAL F CA    1 
ATOM 15250 C C     . VAL L 7 88  ? 140.796 155.155 167.424 1.00 161.72 ? 87  VAL F C     1 
ATOM 15251 O O     . VAL L 7 88  ? 141.531 154.466 166.707 1.00 161.72 ? 87  VAL F O     1 
ATOM 15252 C CB    . VAL L 7 88  ? 139.294 154.325 169.269 1.00 161.72 ? 87  VAL F CB    1 
ATOM 15253 C CG1   . VAL L 7 88  ? 138.840 153.316 168.219 1.00 161.72 ? 87  VAL F CG1   1 
ATOM 15254 C CG2   . VAL L 7 88  ? 139.330 153.610 170.595 1.00 161.72 ? 87  VAL F CG2   1 
ATOM 15255 N N     . TYR L 7 89  ? 140.106 156.187 166.952 1.00 154.64 ? 88  TYR F N     1 
ATOM 15256 C CA    . TYR L 7 89  ? 140.087 156.481 165.535 1.00 154.64 ? 88  TYR F CA    1 
ATOM 15257 C C     . TYR L 7 89  ? 141.440 156.976 165.060 1.00 154.64 ? 88  TYR F C     1 
ATOM 15258 O O     . TYR L 7 89  ? 141.837 156.707 163.917 1.00 154.64 ? 88  TYR F O     1 
ATOM 15259 C CB    . TYR L 7 89  ? 138.984 157.493 165.278 1.00 154.64 ? 88  TYR F CB    1 
ATOM 15260 C CG    . TYR L 7 89  ? 137.598 156.910 165.448 1.00 154.64 ? 88  TYR F CG    1 
ATOM 15261 C CD1   . TYR L 7 89  ? 137.377 155.546 165.341 1.00 154.64 ? 88  TYR F CD1   1 
ATOM 15262 C CD2   . TYR L 7 89  ? 136.515 157.722 165.717 1.00 154.64 ? 88  TYR F CD2   1 
ATOM 15263 C CE1   . TYR L 7 89  ? 136.116 155.017 165.489 1.00 154.64 ? 88  TYR F CE1   1 
ATOM 15264 C CE2   . TYR L 7 89  ? 135.254 157.200 165.871 1.00 154.64 ? 88  TYR F CE2   1 
ATOM 15265 C CZ    . TYR L 7 89  ? 135.059 155.854 165.753 1.00 154.64 ? 88  TYR F CZ    1 
ATOM 15266 O OH    . TYR L 7 89  ? 133.796 155.341 165.908 1.00 154.64 ? 88  TYR F OH    1 
ATOM 15267 N N     . ALA L 7 90  ? 142.187 157.625 165.954 1.00 166.36 ? 89  ALA F N     1 
ATOM 15268 C CA    . ALA L 7 90  ? 143.525 158.095 165.627 1.00 166.36 ? 89  ALA F CA    1 
ATOM 15269 C C     . ALA L 7 90  ? 144.478 156.927 165.428 1.00 166.36 ? 89  ALA F C     1 
ATOM 15270 O O     . ALA L 7 90  ? 145.243 156.889 164.455 1.00 166.36 ? 89  ALA F O     1 
ATOM 15271 C CB    . ALA L 7 90  ? 144.025 159.025 166.733 1.00 166.36 ? 89  ALA F CB    1 
ATOM 15272 N N     . LEU L 7 91  ? 144.427 155.952 166.335 1.00 155.43 ? 90  LEU F N     1 
ATOM 15273 C CA    . LEU L 7 91  ? 145.255 154.766 166.186 1.00 155.43 ? 90  LEU F CA    1 
ATOM 15274 C C     . LEU L 7 91  ? 144.822 153.944 164.991 1.00 155.43 ? 90  LEU F C     1 
ATOM 15275 O O     . LEU L 7 91  ? 145.649 153.274 164.362 1.00 155.43 ? 90  LEU F O     1 
ATOM 15276 C CB    . LEU L 7 91  ? 145.207 153.925 167.456 1.00 155.43 ? 90  LEU F CB    1 
ATOM 15277 C CG    . LEU L 7 91  ? 145.871 154.536 168.688 1.00 155.43 ? 90  LEU F CG    1 
ATOM 15278 C CD1   . LEU L 7 91  ? 145.622 153.663 169.905 1.00 155.43 ? 90  LEU F CD1   1 
ATOM 15279 C CD2   . LEU L 7 91  ? 147.361 154.727 168.453 1.00 155.43 ? 90  LEU F CD2   1 
ATOM 15280 N N     . LYS L 7 92  ? 143.529 153.986 164.683 1.00 151.81 ? 91  LYS F N     1 
ATOM 15281 C CA    . LYS L 7 92  ? 143.007 153.293 163.520 1.00 151.81 ? 91  LYS F CA    1 
ATOM 15282 C C     . LYS L 7 92  ? 143.578 153.865 162.240 1.00 151.81 ? 91  LYS F C     1 
ATOM 15283 O O     . LYS L 7 92  ? 144.017 153.117 161.362 1.00 151.81 ? 91  LYS F O     1 
ATOM 15284 C CB    . LYS L 7 92  ? 141.484 153.386 163.514 1.00 151.81 ? 91  LYS F CB    1 
ATOM 15285 C CG    . LYS L 7 92  ? 140.828 152.758 162.304 1.00 151.81 ? 91  LYS F CG    1 
ATOM 15286 C CD    . LYS L 7 92  ? 141.028 151.256 162.285 1.00 151.81 ? 91  LYS F CD    1 
ATOM 15287 C CE    . LYS L 7 92  ? 140.235 150.618 161.158 1.00 151.81 ? 91  LYS F CE    1 
ATOM 15288 N NZ    . LYS L 7 92  ? 140.732 151.053 159.824 1.00 151.81 ? 91  LYS F NZ    1 
ATOM 15289 N N     . ARG L 7 93  ? 143.600 155.189 162.122 1.00 130.61 ? 92  ARG F N     1 
ATOM 15290 C CA    . ARG L 7 93  ? 144.110 155.763 160.888 1.00 130.61 ? 92  ARG F CA    1 
ATOM 15291 C C     . ARG L 7 93  ? 145.627 155.655 160.817 1.00 130.61 ? 92  ARG F C     1 
ATOM 15292 O O     . ARG L 7 93  ? 146.180 155.435 159.737 1.00 130.61 ? 92  ARG F O     1 
ATOM 15293 C CB    . ARG L 7 93  ? 143.636 157.205 160.721 1.00 130.61 ? 92  ARG F CB    1 
ATOM 15294 C CG    . ARG L 7 93  ? 143.990 157.761 159.348 1.00 130.61 ? 92  ARG F CG    1 
ATOM 15295 C CD    . ARG L 7 93  ? 145.153 158.717 159.393 1.00 130.61 ? 92  ARG F CD    1 
ATOM 15296 N NE    . ARG L 7 93  ? 145.824 158.760 158.114 1.00 130.61 ? 92  ARG F NE    1 
ATOM 15297 C CZ    . ARG L 7 93  ? 145.461 159.497 157.081 1.00 130.61 ? 92  ARG F CZ    1 
ATOM 15298 N NH1   . ARG L 7 93  ? 144.405 160.289 157.146 1.00 130.61 ? 92  ARG F NH1   1 
ATOM 15299 N NH2   . ARG L 7 93  ? 146.174 159.426 155.973 1.00 130.61 ? 92  ARG F NH2   1 
ATOM 15300 N N     . GLN L 7 94  ? 146.325 155.771 161.944 1.00 140.51 ? 93  GLN F N     1 
ATOM 15301 C CA    . GLN L 7 94  ? 147.768 155.586 161.847 1.00 140.51 ? 93  GLN F CA    1 
ATOM 15302 C C     . GLN L 7 94  ? 148.137 154.120 161.714 1.00 140.51 ? 93  GLN F C     1 
ATOM 15303 O O     . GLN L 7 94  ? 149.177 153.807 161.131 1.00 140.51 ? 93  GLN F O     1 
ATOM 15304 C CB    . GLN L 7 94  ? 148.501 156.220 163.034 1.00 140.51 ? 93  GLN F CB    1 
ATOM 15305 C CG    . GLN L 7 94  ? 148.267 155.585 164.393 1.00 140.51 ? 93  GLN F CG    1 
ATOM 15306 C CD    . GLN L 7 94  ? 149.197 154.423 164.706 1.00 140.51 ? 93  GLN F CD    1 
ATOM 15307 O OE1   . GLN L 7 94  ? 150.367 154.424 164.327 1.00 140.51 ? 93  GLN F OE1   1 
ATOM 15308 N NE2   . GLN L 7 94  ? 148.653 153.395 165.334 1.00 140.51 ? 93  GLN F NE2   1 
ATOM 15309 N N     . GLY L 7 95  ? 147.332 153.209 162.245 1.00 138.30 ? 94  GLY F N     1 
ATOM 15310 C CA    . GLY L 7 95  ? 147.687 151.835 161.994 1.00 138.30 ? 94  GLY F CA    1 
ATOM 15311 C C     . GLY L 7 95  ? 147.561 150.745 163.036 1.00 138.30 ? 94  GLY F C     1 
ATOM 15312 O O     . GLY L 7 95  ? 148.061 149.645 162.785 1.00 138.30 ? 94  GLY F O     1 
ATOM 15313 N N     . ARG L 7 96  ? 146.936 150.971 164.187 1.00 154.09 ? 95  ARG F N     1 
ATOM 15314 C CA    . ARG L 7 96  ? 146.715 149.836 165.087 1.00 154.09 ? 95  ARG F CA    1 
ATOM 15315 C C     . ARG L 7 96  ? 145.349 149.967 165.729 1.00 154.09 ? 95  ARG F C     1 
ATOM 15316 O O     . ARG L 7 96  ? 144.850 151.070 165.910 1.00 154.09 ? 95  ARG F O     1 
ATOM 15317 C CB    . ARG L 7 96  ? 147.817 149.723 166.139 1.00 154.09 ? 95  ARG F CB    1 
ATOM 15318 C CG    . ARG L 7 96  ? 147.830 150.790 167.215 1.00 154.09 ? 95  ARG F CG    1 
ATOM 15319 C CD    . ARG L 7 96  ? 149.004 150.600 168.176 1.00 154.09 ? 95  ARG F CD    1 
ATOM 15320 N NE    . ARG L 7 96  ? 150.303 150.777 167.528 1.00 154.09 ? 95  ARG F NE    1 
ATOM 15321 C CZ    . ARG L 7 96  ? 151.165 149.792 167.290 1.00 154.09 ? 95  ARG F CZ    1 
ATOM 15322 N NH1   . ARG L 7 96  ? 150.869 148.548 167.643 1.00 154.09 ? 95  ARG F NH1   1 
ATOM 15323 N NH2   . ARG L 7 96  ? 152.323 150.049 166.696 1.00 154.09 ? 95  ARG F NH2   1 
ATOM 15324 N N     . THR L 7 97  ? 144.731 148.851 166.051 1.00 146.39 ? 96  THR F N     1 
ATOM 15325 C CA    . THR L 7 97  ? 143.357 148.912 166.501 1.00 146.39 ? 96  THR F CA    1 
ATOM 15326 C C     . THR L 7 97  ? 143.237 148.640 167.984 1.00 146.39 ? 96  THR F C     1 
ATOM 15327 O O     . THR L 7 97  ? 143.233 147.486 168.424 1.00 146.39 ? 96  THR F O     1 
ATOM 15328 C CB    . THR L 7 97  ? 142.486 147.940 165.729 1.00 146.39 ? 96  THR F CB    1 
ATOM 15329 O OG1   . THR L 7 97  ? 143.039 146.631 165.839 1.00 146.39 ? 96  THR F OG1   1 
ATOM 15330 C CG2   . THR L 7 97  ? 142.390 148.352 164.284 1.00 146.39 ? 96  THR F CG2   1 
ATOM 15331 N N     . LEU L 7 98  ? 143.162 149.730 168.743 1.00 173.74 ? 97  LEU F N     1 
ATOM 15332 C CA    . LEU L 7 98  ? 142.775 149.695 170.144 1.00 173.74 ? 97  LEU F CA    1 
ATOM 15333 C C     . LEU L 7 98  ? 141.386 149.102 170.308 1.00 173.74 ? 97  LEU F C     1 
ATOM 15334 O O     . LEU L 7 98  ? 140.478 149.363 169.515 1.00 173.74 ? 97  LEU F O     1 
ATOM 15335 C CB    . LEU L 7 98  ? 142.831 151.104 170.727 1.00 173.74 ? 97  LEU F CB    1 
ATOM 15336 C CG    . LEU L 7 98  ? 142.170 151.469 172.061 1.00 173.74 ? 97  LEU F CG    1 
ATOM 15337 C CD1   . LEU L 7 98  ? 142.597 150.639 173.258 1.00 173.74 ? 97  LEU F CD1   1 
ATOM 15338 C CD2   . LEU L 7 98  ? 142.487 152.912 172.302 1.00 173.74 ? 97  LEU F CD2   1 
ATOM 15339 N N     . TYR L 7 99  ? 141.234 148.292 171.346 1.00 166.42 ? 98  TYR F N     1 
ATOM 15340 C CA    . TYR L 7 99  ? 140.056 147.475 171.549 1.00 166.42 ? 98  TYR F CA    1 
ATOM 15341 C C     . TYR L 7 99  ? 139.398 147.797 172.883 1.00 166.42 ? 98  TYR F C     1 
ATOM 15342 O O     . TYR L 7 99  ? 140.039 147.711 173.935 1.00 166.42 ? 98  TYR F O     1 
ATOM 15343 C CB    . TYR L 7 99  ? 140.445 146.011 171.491 1.00 166.42 ? 98  TYR F CB    1 
ATOM 15344 C CG    . TYR L 7 99  ? 140.749 145.496 170.125 1.00 166.42 ? 98  TYR F CG    1 
ATOM 15345 C CD1   . TYR L 7 99  ? 140.382 146.201 168.999 1.00 166.42 ? 98  TYR F CD1   1 
ATOM 15346 C CD2   . TYR L 7 99  ? 141.363 144.271 169.961 1.00 166.42 ? 98  TYR F CD2   1 
ATOM 15347 C CE1   . TYR L 7 99  ? 140.638 145.726 167.758 1.00 166.42 ? 98  TYR F CE1   1 
ATOM 15348 C CE2   . TYR L 7 99  ? 141.624 143.780 168.715 1.00 166.42 ? 98  TYR F CE2   1 
ATOM 15349 C CZ    . TYR L 7 99  ? 141.265 144.516 167.607 1.00 166.42 ? 98  TYR F CZ    1 
ATOM 15350 O OH    . TYR L 7 99  ? 141.521 144.038 166.346 1.00 166.42 ? 98  TYR F OH    1 
ATOM 15351 N N     . GLY L 7 100 ? 138.123 148.163 172.832 1.00 155.09 ? 99  GLY F N     1 
ATOM 15352 C CA    . GLY L 7 100 ? 137.265 148.193 174.000 1.00 155.09 ? 99  GLY F CA    1 
ATOM 15353 C C     . GLY L 7 100 ? 137.033 149.560 174.594 1.00 155.09 ? 99  GLY F C     1 
ATOM 15354 O O     . GLY L 7 100 ? 136.206 149.702 175.499 1.00 155.09 ? 99  GLY F O     1 
ATOM 15355 N N     . PHE L 7 101 ? 137.721 150.580 174.092 1.00 171.27 ? 100 PHE F N     1 
ATOM 15356 C CA    . PHE L 7 101 ? 137.580 151.923 174.640 1.00 171.27 ? 100 PHE F CA    1 
ATOM 15357 C C     . PHE L 7 101 ? 136.760 152.811 173.717 1.00 171.27 ? 100 PHE F C     1 
ATOM 15358 O O     . PHE L 7 101 ? 137.053 153.998 173.587 1.00 171.27 ? 100 PHE F O     1 
ATOM 15359 C CB    . PHE L 7 101 ? 138.947 152.563 174.900 1.00 171.27 ? 100 PHE F CB    1 
ATOM 15360 C CG    . PHE L 7 101 ? 139.708 151.958 176.056 1.00 171.27 ? 100 PHE F CG    1 
ATOM 15361 C CD1   . PHE L 7 101 ? 139.074 151.155 176.996 1.00 171.27 ? 100 PHE F CD1   1 
ATOM 15362 C CD2   . PHE L 7 101 ? 141.066 152.206 176.200 1.00 171.27 ? 100 PHE F CD2   1 
ATOM 15363 C CE1   . PHE L 7 101 ? 139.784 150.607 178.055 1.00 171.27 ? 100 PHE F CE1   1 
ATOM 15364 C CE2   . PHE L 7 101 ? 141.782 151.662 177.254 1.00 171.27 ? 100 PHE F CE2   1 
ATOM 15365 C CZ    . PHE L 7 101 ? 141.140 150.862 178.182 1.00 171.27 ? 100 PHE F CZ    1 
ATOM 15366 N N     . GLY L 7 102 ? 135.748 152.260 173.070 1.00 154.96 ? 101 GLY F N     1 
ATOM 15367 C CA    . GLY L 7 102 ? 134.950 153.031 172.144 1.00 154.96 ? 101 GLY F CA    1 
ATOM 15368 C C     . GLY L 7 102 ? 135.722 153.390 170.895 1.00 154.96 ? 101 GLY F C     1 
ATOM 15369 O O     . GLY L 7 102 ? 136.203 152.512 170.185 1.00 154.96 ? 101 GLY F O     1 
ATOM 15370 N N     . LEU M 8 20  ? 134.470 190.088 133.162 1.00 256.64 ? 13  LEU G N     1 
ATOM 15371 C CA    . LEU M 8 20  ? 134.323 190.487 131.767 1.00 256.64 ? 13  LEU G CA    1 
ATOM 15372 C C     . LEU M 8 20  ? 132.945 190.113 131.231 1.00 256.64 ? 13  LEU G C     1 
ATOM 15373 O O     . LEU M 8 20  ? 132.394 190.803 130.374 1.00 256.64 ? 13  LEU G O     1 
ATOM 15374 C CB    . LEU M 8 20  ? 135.414 189.844 130.907 1.00 256.64 ? 13  LEU G CB    1 
ATOM 15375 C CG    . LEU M 8 20  ? 136.851 190.293 131.182 1.00 256.64 ? 13  LEU G CG    1 
ATOM 15376 C CD1   . LEU M 8 20  ? 137.835 189.475 130.360 1.00 256.64 ? 13  LEU G CD1   1 
ATOM 15377 C CD2   . LEU M 8 20  ? 137.014 191.778 130.898 1.00 256.64 ? 13  LEU G CD2   1 
ATOM 15378 N N     . ARG M 8 21  ? 132.392 189.015 131.743 1.00 268.84 ? 14  ARG G N     1 
ATOM 15379 C CA    . ARG M 8 21  ? 131.088 188.525 131.326 1.00 268.84 ? 14  ARG G CA    1 
ATOM 15380 C C     . ARG M 8 21  ? 130.213 188.292 132.549 1.00 268.84 ? 14  ARG G C     1 
ATOM 15381 O O     . ARG M 8 21  ? 130.710 188.022 133.646 1.00 268.84 ? 14  ARG G O     1 
ATOM 15382 C CB    . ARG M 8 21  ? 131.207 187.228 130.512 1.00 268.84 ? 14  ARG G CB    1 
ATOM 15383 C CG    . ARG M 8 21  ? 131.848 187.409 129.145 1.00 268.84 ? 14  ARG G CG    1 
ATOM 15384 C CD    . ARG M 8 21  ? 131.879 186.103 128.367 1.00 268.84 ? 14  ARG G CD    1 
ATOM 15385 N NE    . ARG M 8 21  ? 132.814 185.142 128.944 1.00 268.84 ? 14  ARG G NE    1 
ATOM 15386 C CZ    . ARG M 8 21  ? 132.453 183.999 129.517 1.00 268.84 ? 14  ARG G CZ    1 
ATOM 15387 N NH1   . ARG M 8 21  ? 131.171 183.668 129.592 1.00 268.84 ? 14  ARG G NH1   1 
ATOM 15388 N NH2   . ARG M 8 21  ? 133.373 183.185 130.016 1.00 268.84 ? 14  ARG G NH2   1 
ATOM 15389 N N     . SER M 8 22  ? 128.900 188.399 132.348 1.00 259.70 ? 15  SER G N     1 
ATOM 15390 C CA    . SER M 8 22  ? 127.937 188.212 133.425 1.00 259.70 ? 15  SER G CA    1 
ATOM 15391 C C     . SER M 8 22  ? 127.529 186.758 133.617 1.00 259.70 ? 15  SER G C     1 
ATOM 15392 O O     . SER M 8 22  ? 126.939 186.430 134.652 1.00 259.70 ? 15  SER G O     1 
ATOM 15393 C CB    . SER M 8 22  ? 126.686 189.059 133.167 1.00 259.70 ? 15  SER G CB    1 
ATOM 15394 O OG    . SER M 8 22  ? 125.989 188.600 132.021 1.00 259.70 ? 15  SER G OG    1 
ATOM 15395 N N     . GLN M 8 23  ? 127.828 185.885 132.659 1.00 248.89 ? 16  GLN G N     1 
ATOM 15396 C CA    . GLN M 8 23  ? 127.544 184.462 132.770 1.00 248.89 ? 16  GLN G CA    1 
ATOM 15397 C C     . GLN M 8 23  ? 128.782 183.757 133.302 1.00 248.89 ? 16  GLN G C     1 
ATOM 15398 O O     . GLN M 8 23  ? 129.875 183.909 132.745 1.00 248.89 ? 16  GLN G O     1 
ATOM 15399 C CB    . GLN M 8 23  ? 127.132 183.869 131.420 1.00 248.89 ? 16  GLN G CB    1 
ATOM 15400 C CG    . GLN M 8 23  ? 126.815 182.381 131.468 1.00 248.89 ? 16  GLN G CG    1 
ATOM 15401 C CD    . GLN M 8 23  ? 125.595 182.066 132.311 1.00 248.89 ? 16  GLN G CD    1 
ATOM 15402 O OE1   . GLN M 8 23  ? 124.590 182.774 132.258 1.00 248.89 ? 16  GLN G OE1   1 
ATOM 15403 N NE2   . GLN M 8 23  ? 125.679 180.998 133.096 1.00 248.89 ? 16  GLN G NE2   1 
ATOM 15404 N N     . SER M 8 24  ? 128.609 182.990 134.373 1.00 220.75 ? 17  SER G N     1 
ATOM 15405 C CA    . SER M 8 24  ? 129.717 182.309 135.020 1.00 220.75 ? 17  SER G CA    1 
ATOM 15406 C C     . SER M 8 24  ? 129.577 180.806 134.835 1.00 220.75 ? 17  SER G C     1 
ATOM 15407 O O     . SER M 8 24  ? 128.483 180.238 134.887 1.00 220.75 ? 17  SER G O     1 
ATOM 15408 C CB    . SER M 8 24  ? 129.797 182.655 136.513 1.00 220.75 ? 17  SER G CB    1 
ATOM 15409 O OG    . SER M 8 24  ? 130.087 184.028 136.704 1.00 220.75 ? 17  SER G OG    1 
ATOM 15410 N N     . SER M 8 25  ? 130.722 180.164 134.650 1.00 181.98 ? 18  SER G N     1 
ATOM 15411 C CA    . SER M 8 25  ? 130.820 178.720 134.498 1.00 181.98 ? 18  SER G CA    1 
ATOM 15412 C C     . SER M 8 25  ? 131.183 178.082 135.805 1.00 181.98 ? 18  SER G C     1 
ATOM 15413 O O     . SER M 8 25  ? 131.979 177.142 135.845 1.00 181.98 ? 18  SER G O     1 
ATOM 15414 C CB    . SER M 8 25  ? 131.849 178.379 133.431 1.00 181.98 ? 18  SER G CB    1 
ATOM 15415 O OG    . SER M 8 25  ? 133.146 178.730 133.874 1.00 181.98 ? 18  SER G OG    1 
ATOM 15416 N N     . SER M 8 26  ? 130.584 178.595 136.878 1.00 178.82 ? 19  SER G N     1 
ATOM 15417 C CA    . SER M 8 26  ? 131.245 178.703 138.168 1.00 178.82 ? 19  SER G CA    1 
ATOM 15418 C C     . SER M 8 26  ? 132.643 179.248 137.949 1.00 178.82 ? 19  SER G C     1 
ATOM 15419 O O     . SER M 8 26  ? 133.621 178.743 138.484 1.00 178.82 ? 19  SER G O     1 
ATOM 15420 C CB    . SER M 8 26  ? 131.274 177.375 138.930 1.00 178.82 ? 19  SER G CB    1 
ATOM 15421 O OG    . SER M 8 26  ? 132.006 177.500 140.137 1.00 178.82 ? 19  SER G OG    1 
ATOM 15422 N N     . ALA M 8 27  ? 132.721 180.340 137.201 1.00 167.66 ? 20  ALA G N     1 
ATOM 15423 C CA    . ALA M 8 27  ? 133.954 180.837 136.631 1.00 167.66 ? 20  ALA G CA    1 
ATOM 15424 C C     . ALA M 8 27  ? 134.745 181.663 137.609 1.00 167.66 ? 20  ALA G C     1 
ATOM 15425 O O     . ALA M 8 27  ? 135.519 182.530 137.197 1.00 167.66 ? 20  ALA G O     1 
ATOM 15426 C CB    . ALA M 8 27  ? 133.659 181.655 135.373 1.00 167.66 ? 20  ALA G CB    1 
ATOM 15427 N N     . ARG M 8 28  ? 134.585 181.409 138.898 1.00 154.53 ? 21  ARG G N     1 
ATOM 15428 C CA    . ARG M 8 28  ? 134.962 182.370 139.902 1.00 154.53 ? 21  ARG G CA    1 
ATOM 15429 C C     . ARG M 8 28  ? 136.103 181.941 140.783 1.00 154.53 ? 21  ARG G C     1 
ATOM 15430 O O     . ARG M 8 28  ? 136.659 182.785 141.478 1.00 154.53 ? 21  ARG G O     1 
ATOM 15431 C CB    . ARG M 8 28  ? 133.773 182.681 140.779 1.00 154.53 ? 21  ARG G CB    1 
ATOM 15432 C CG    . ARG M 8 28  ? 132.735 183.533 140.108 1.00 154.53 ? 21  ARG G CG    1 
ATOM 15433 C CD    . ARG M 8 28  ? 131.674 183.940 141.103 1.00 154.53 ? 21  ARG G CD    1 
ATOM 15434 N NE    . ARG M 8 28  ? 132.297 184.651 142.214 1.00 154.53 ? 21  ARG G NE    1 
ATOM 15435 C CZ    . ARG M 8 28  ? 132.349 184.179 143.451 1.00 154.53 ? 21  ARG G CZ    1 
ATOM 15436 N NH1   . ARG M 8 28  ? 131.782 183.017 143.730 1.00 154.53 ? 21  ARG G NH1   1 
ATOM 15437 N NH2   . ARG M 8 28  ? 132.955 184.875 144.388 1.00 154.53 ? 21  ARG G NH2   1 
ATOM 15438 N N     . ALA M 8 29  ? 136.483 180.674 140.783 1.00 171.70 ? 22  ALA G N     1 
ATOM 15439 C CA    . ALA M 8 29  ? 137.338 180.197 141.858 1.00 171.70 ? 22  ALA G CA    1 
ATOM 15440 C C     . ALA M 8 29  ? 138.826 180.335 141.586 1.00 171.70 ? 22  ALA G C     1 
ATOM 15441 O O     . ALA M 8 29  ? 139.625 179.916 142.430 1.00 171.70 ? 22  ALA G O     1 
ATOM 15442 C CB    . ALA M 8 29  ? 137.033 178.730 142.169 1.00 171.70 ? 22  ALA G CB    1 
ATOM 15443 N N     . GLY M 8 30  ? 139.224 180.929 140.462 1.00 171.21 ? 23  GLY G N     1 
ATOM 15444 C CA    . GLY M 8 30  ? 140.598 180.801 140.011 1.00 171.21 ? 23  GLY G CA    1 
ATOM 15445 C C     . GLY M 8 30  ? 140.791 179.351 139.628 1.00 171.21 ? 23  GLY G C     1 
ATOM 15446 O O     . GLY M 8 30  ? 141.853 178.750 139.815 1.00 171.21 ? 23  GLY G O     1 
ATOM 15447 N N     . LEU M 8 31  ? 139.727 178.800 139.069 1.00 137.54 ? 24  LEU G N     1 
ATOM 15448 C CA    . LEU M 8 31  ? 139.453 177.382 139.057 1.00 137.54 ? 24  LEU G CA    1 
ATOM 15449 C C     . LEU M 8 31  ? 140.070 176.753 137.835 1.00 137.54 ? 24  LEU G C     1 
ATOM 15450 O O     . LEU M 8 31  ? 140.208 177.381 136.788 1.00 137.54 ? 24  LEU G O     1 
ATOM 15451 C CB    . LEU M 8 31  ? 137.956 177.097 139.061 1.00 137.54 ? 24  LEU G CB    1 
ATOM 15452 C CG    . LEU M 8 31  ? 137.132 177.408 137.828 1.00 137.54 ? 24  LEU G CG    1 
ATOM 15453 C CD1   . LEU M 8 31  ? 135.902 176.540 137.833 1.00 137.54 ? 24  LEU G CD1   1 
ATOM 15454 C CD2   . LEU M 8 31  ? 136.755 178.843 137.848 1.00 137.54 ? 24  LEU G CD2   1 
ATOM 15455 N N     . GLN M 8 32  ? 140.454 175.495 137.987 1.00 144.39 ? 25  GLN G N     1 
ATOM 15456 C CA    . GLN M 8 32  ? 141.021 174.767 136.868 1.00 144.39 ? 25  GLN G CA    1 
ATOM 15457 C C     . GLN M 8 32  ? 140.328 173.429 136.665 1.00 144.39 ? 25  GLN G C     1 
ATOM 15458 O O     . GLN M 8 32  ? 140.897 172.533 136.040 1.00 144.39 ? 25  GLN G O     1 
ATOM 15459 C CB    . GLN M 8 32  ? 142.521 174.557 137.056 1.00 144.39 ? 25  GLN G CB    1 
ATOM 15460 C CG    . GLN M 8 32  ? 143.302 175.820 137.358 1.00 144.39 ? 25  GLN G CG    1 
ATOM 15461 C CD    . GLN M 8 32  ? 143.156 176.854 136.278 1.00 144.39 ? 25  GLN G CD    1 
ATOM 15462 O OE1   . GLN M 8 32  ? 143.195 176.541 135.090 1.00 144.39 ? 25  GLN G OE1   1 
ATOM 15463 N NE2   . GLN M 8 32  ? 142.938 178.095 136.683 1.00 144.39 ? 25  GLN G NE2   1 
ATOM 15464 N N     . PHE M 8 33  ? 139.110 173.280 137.153 1.00 157.07 ? 26  PHE G N     1 
ATOM 15465 C CA    . PHE M 8 33  ? 138.450 172.002 137.034 1.00 157.07 ? 26  PHE G CA    1 
ATOM 15466 C C     . PHE M 8 33  ? 136.943 172.163 136.940 1.00 157.07 ? 26  PHE G C     1 
ATOM 15467 O O     . PHE M 8 33  ? 136.390 173.146 137.438 1.00 157.07 ? 26  PHE G O     1 
ATOM 15468 C CB    . PHE M 8 33  ? 138.805 171.099 138.219 1.00 157.07 ? 26  PHE G CB    1 
ATOM 15469 C CG    . PHE M 8 33  ? 140.066 170.329 138.017 1.00 157.07 ? 26  PHE G CG    1 
ATOM 15470 C CD1   . PHE M 8 33  ? 140.060 169.204 137.212 1.00 157.07 ? 26  PHE G CD1   1 
ATOM 15471 C CD2   . PHE M 8 33  ? 141.247 170.716 138.617 1.00 157.07 ? 26  PHE G CD2   1 
ATOM 15472 C CE1   . PHE M 8 33  ? 141.204 168.466 137.012 1.00 157.07 ? 26  PHE G CE1   1 
ATOM 15473 C CE2   . PHE M 8 33  ? 142.409 169.984 138.421 1.00 157.07 ? 26  PHE G CE2   1 
ATOM 15474 C CZ    . PHE M 8 33  ? 142.379 168.861 137.612 1.00 157.07 ? 26  PHE G CZ    1 
ATOM 15475 N N     . PRO M 8 34  ? 136.254 171.230 136.282 1.00 149.37 ? 27  PRO G N     1 
ATOM 15476 C CA    . PRO M 8 34  ? 134.794 171.298 136.241 1.00 149.37 ? 27  PRO G CA    1 
ATOM 15477 C C     . PRO M 8 34  ? 134.217 170.922 137.584 1.00 149.37 ? 27  PRO G C     1 
ATOM 15478 O O     . PRO M 8 34  ? 134.587 169.918 138.194 1.00 149.37 ? 27  PRO G O     1 
ATOM 15479 C CB    . PRO M 8 34  ? 134.415 170.276 135.164 1.00 149.37 ? 27  PRO G CB    1 
ATOM 15480 C CG    . PRO M 8 34  ? 135.529 169.307 135.163 1.00 149.37 ? 27  PRO G CG    1 
ATOM 15481 C CD    . PRO M 8 34  ? 136.761 170.103 135.477 1.00 149.37 ? 27  PRO G CD    1 
ATOM 15482 N N     . VAL M 8 35  ? 133.306 171.753 138.053 1.00 142.57 ? 28  VAL G N     1 
ATOM 15483 C CA    . VAL M 8 35  ? 132.841 171.593 139.414 1.00 142.57 ? 28  VAL G CA    1 
ATOM 15484 C C     . VAL M 8 35  ? 131.841 170.455 139.498 1.00 142.57 ? 28  VAL G C     1 
ATOM 15485 O O     . VAL M 8 35  ? 131.983 169.563 140.334 1.00 142.57 ? 28  VAL G O     1 
ATOM 15486 C CB    . VAL M 8 35  ? 132.263 172.915 139.941 1.00 142.57 ? 28  VAL G CB    1 
ATOM 15487 C CG1   . VAL M 8 35  ? 131.713 172.739 141.343 1.00 142.57 ? 28  VAL G CG1   1 
ATOM 15488 C CG2   . VAL M 8 35  ? 133.330 174.005 139.906 1.00 142.57 ? 28  VAL G CG2   1 
ATOM 15489 N N     . GLY M 8 36  ? 130.854 170.444 138.602 1.00 146.67 ? 29  GLY G N     1 
ATOM 15490 C CA    . GLY M 8 36  ? 129.742 169.516 138.723 1.00 146.67 ? 29  GLY G CA    1 
ATOM 15491 C C     . GLY M 8 36  ? 130.128 168.062 138.612 1.00 146.67 ? 29  GLY G C     1 
ATOM 15492 O O     . GLY M 8 36  ? 129.532 167.223 139.293 1.00 146.67 ? 29  GLY G O     1 
ATOM 15493 N N     . ARG M 8 37  ? 131.138 167.758 137.799 1.00 155.62 ? 30  ARG G N     1 
ATOM 15494 C CA    . ARG M 8 37  ? 131.674 166.406 137.726 1.00 155.62 ? 30  ARG G CA    1 
ATOM 15495 C C     . ARG M 8 37  ? 132.205 165.966 139.075 1.00 155.62 ? 30  ARG G C     1 
ATOM 15496 O O     . ARG M 8 37  ? 131.925 164.858 139.535 1.00 155.62 ? 30  ARG G O     1 
ATOM 15497 C CB    . ARG M 8 37  ? 132.788 166.354 136.690 1.00 155.62 ? 30  ARG G CB    1 
ATOM 15498 C CG    . ARG M 8 37  ? 133.283 164.965 136.343 1.00 155.62 ? 30  ARG G CG    1 
ATOM 15499 C CD    . ARG M 8 37  ? 132.471 164.387 135.195 1.00 155.62 ? 30  ARG G CD    1 
ATOM 15500 N NE    . ARG M 8 37  ? 131.247 163.709 135.601 1.00 155.62 ? 30  ARG G NE    1 
ATOM 15501 C CZ    . ARG M 8 37  ? 131.166 162.412 135.873 1.00 155.62 ? 30  ARG G CZ    1 
ATOM 15502 N NH1   . ARG M 8 37  ? 132.230 161.641 135.750 1.00 155.62 ? 30  ARG G NH1   1 
ATOM 15503 N NH2   . ARG M 8 37  ? 130.011 161.875 136.230 1.00 155.62 ? 30  ARG G NH2   1 
ATOM 15504 N N     . ILE M 8 38  ? 132.918 166.853 139.764 1.00 140.63 ? 31  ILE G N     1 
ATOM 15505 C CA    . ILE M 8 38  ? 133.406 166.435 141.063 1.00 140.63 ? 31  ILE G CA    1 
ATOM 15506 C C     . ILE M 8 38  ? 132.309 166.533 142.101 1.00 140.63 ? 31  ILE G C     1 
ATOM 15507 O O     . ILE M 8 38  ? 132.411 165.911 143.157 1.00 140.63 ? 31  ILE G O     1 
ATOM 15508 C CB    . ILE M 8 38  ? 134.647 167.207 141.534 1.00 140.63 ? 31  ILE G CB    1 
ATOM 15509 C CG1   . ILE M 8 38  ? 134.271 168.517 142.197 1.00 140.63 ? 31  ILE G CG1   1 
ATOM 15510 C CG2   . ILE M 8 38  ? 135.549 167.492 140.347 1.00 140.63 ? 31  ILE G CG2   1 
ATOM 15511 C CD1   . ILE M 8 38  ? 135.363 169.117 142.952 1.00 140.63 ? 31  ILE G CD1   1 
ATOM 15512 N N     . LYS M 8 39  ? 131.231 167.253 141.812 1.00 138.41 ? 32  LYS G N     1 
ATOM 15513 C CA    . LYS M 8 39  ? 130.113 167.219 142.728 1.00 138.41 ? 32  LYS G CA    1 
ATOM 15514 C C     . LYS M 8 39  ? 129.387 165.894 142.674 1.00 138.41 ? 32  LYS G C     1 
ATOM 15515 O O     . LYS M 8 39  ? 129.051 165.355 143.721 1.00 138.41 ? 32  LYS G O     1 
ATOM 15516 C CB    . LYS M 8 39  ? 129.183 168.394 142.458 1.00 138.41 ? 32  LYS G CB    1 
ATOM 15517 C CG    . LYS M 8 39  ? 129.884 169.693 142.773 1.00 138.41 ? 32  LYS G CG    1 
ATOM 15518 C CD    . LYS M 8 39  ? 130.254 169.733 144.252 1.00 138.41 ? 32  LYS G CD    1 
ATOM 15519 C CE    . LYS M 8 39  ? 131.114 170.932 144.580 1.00 138.41 ? 32  LYS G CE    1 
ATOM 15520 N NZ    . LYS M 8 39  ? 132.462 170.714 143.996 1.00 138.41 ? 32  LYS G NZ    1 
ATOM 15521 N N     . ARG M 8 40  ? 129.194 165.314 141.498 1.00 157.42 ? 33  ARG G N     1 
ATOM 15522 C CA    . ARG M 8 40  ? 128.734 163.931 141.530 1.00 157.42 ? 33  ARG G CA    1 
ATOM 15523 C C     . ARG M 8 40  ? 129.844 162.948 141.853 1.00 157.42 ? 33  ARG G C     1 
ATOM 15524 O O     . ARG M 8 40  ? 129.551 161.782 142.107 1.00 157.42 ? 33  ARG G O     1 
ATOM 15525 C CB    . ARG M 8 40  ? 128.024 163.496 140.245 1.00 157.42 ? 33  ARG G CB    1 
ATOM 15526 C CG    . ARG M 8 40  ? 128.762 163.618 138.931 1.00 157.42 ? 33  ARG G CG    1 
ATOM 15527 C CD    . ARG M 8 40  ? 128.074 164.693 138.119 1.00 157.42 ? 33  ARG G CD    1 
ATOM 15528 N NE    . ARG M 8 40  ? 128.555 164.849 136.756 1.00 157.42 ? 33  ARG G NE    1 
ATOM 15529 C CZ    . ARG M 8 40  ? 127.958 164.311 135.701 1.00 157.42 ? 33  ARG G CZ    1 
ATOM 15530 N NH1   . ARG M 8 40  ? 126.877 163.572 135.873 1.00 157.42 ? 33  ARG G NH1   1 
ATOM 15531 N NH2   . ARG M 8 40  ? 128.446 164.501 134.481 1.00 157.42 ? 33  ARG G NH2   1 
ATOM 15532 N N     . TYR M 8 41  ? 131.102 163.378 141.868 1.00 147.54 ? 34  TYR G N     1 
ATOM 15533 C CA    . TYR M 8 41  ? 132.110 162.558 142.523 1.00 147.54 ? 34  TYR G CA    1 
ATOM 15534 C C     . TYR M 8 41  ? 131.904 162.554 144.032 1.00 147.54 ? 34  TYR G C     1 
ATOM 15535 O O     . TYR M 8 41  ? 132.160 161.544 144.696 1.00 147.54 ? 34  TYR G O     1 
ATOM 15536 C CB    . TYR M 8 41  ? 133.510 163.039 142.194 1.00 147.54 ? 34  TYR G CB    1 
ATOM 15537 C CG    . TYR M 8 41  ? 133.961 162.834 140.771 1.00 147.54 ? 34  TYR G CG    1 
ATOM 15538 C CD1   . TYR M 8 41  ? 133.258 162.013 139.900 1.00 147.54 ? 34  TYR G CD1   1 
ATOM 15539 C CD2   . TYR M 8 41  ? 135.130 163.432 140.308 1.00 147.54 ? 34  TYR G CD2   1 
ATOM 15540 C CE1   . TYR M 8 41  ? 133.681 161.830 138.603 1.00 147.54 ? 34  TYR G CE1   1 
ATOM 15541 C CE2   . TYR M 8 41  ? 135.561 163.254 139.013 1.00 147.54 ? 34  TYR G CE2   1 
ATOM 15542 C CZ    . TYR M 8 41  ? 134.837 162.445 138.163 1.00 147.54 ? 34  TYR G CZ    1 
ATOM 15543 O OH    . TYR M 8 41  ? 135.270 162.265 136.876 1.00 147.54 ? 34  TYR G OH    1 
ATOM 15544 N N     . LEU M 8 42  ? 131.457 163.679 144.600 1.00 137.45 ? 35  LEU G N     1 
ATOM 15545 C CA    . LEU M 8 42  ? 130.958 163.628 145.971 1.00 137.45 ? 35  LEU G CA    1 
ATOM 15546 C C     . LEU M 8 42  ? 129.707 162.779 146.061 1.00 137.45 ? 35  LEU G C     1 
ATOM 15547 O O     . LEU M 8 42  ? 129.623 161.871 146.891 1.00 137.45 ? 35  LEU G O     1 
ATOM 15548 C CB    . LEU M 8 42  ? 130.628 165.001 146.541 1.00 137.45 ? 35  LEU G CB    1 
ATOM 15549 C CG    . LEU M 8 42  ? 131.682 165.927 147.138 1.00 137.45 ? 35  LEU G CG    1 
ATOM 15550 C CD1   . LEU M 8 42  ? 132.185 166.992 146.175 1.00 137.45 ? 35  LEU G CD1   1 
ATOM 15551 C CD2   . LEU M 8 42  ? 131.177 166.513 148.444 1.00 137.45 ? 35  LEU G CD2   1 
ATOM 15552 N N     . LYS M 8 43  ? 128.750 163.017 145.176 1.00 153.45 ? 36  LYS G N     1 
ATOM 15553 C CA    . LYS M 8 43  ? 127.474 162.318 145.185 1.00 153.45 ? 36  LYS G CA    1 
ATOM 15554 C C     . LYS M 8 43  ? 127.578 160.859 144.772 1.00 153.45 ? 36  LYS G C     1 
ATOM 15555 O O     . LYS M 8 43  ? 126.551 160.176 144.730 1.00 153.45 ? 36  LYS G O     1 
ATOM 15556 C CB    . LYS M 8 43  ? 126.471 163.026 144.274 1.00 153.45 ? 36  LYS G CB    1 
ATOM 15557 C CG    . LYS M 8 43  ? 126.113 164.421 144.728 1.00 153.45 ? 36  LYS G CG    1 
ATOM 15558 C CD    . LYS M 8 43  ? 125.432 164.406 146.086 1.00 153.45 ? 36  LYS G CD    1 
ATOM 15559 C CE    . LYS M 8 43  ? 124.035 163.809 146.004 1.00 153.45 ? 36  LYS G CE    1 
ATOM 15560 N NZ    . LYS M 8 43  ? 123.119 164.652 145.182 1.00 153.45 ? 36  LYS G NZ    1 
ATOM 15561 N N     . ARG M 8 44  ? 128.767 160.366 144.445 1.00 160.73 ? 37  ARG G N     1 
ATOM 15562 C CA    . ARG M 8 44  ? 128.965 158.945 144.266 1.00 160.73 ? 37  ARG G CA    1 
ATOM 15563 C C     . ARG M 8 44  ? 129.741 158.336 145.415 1.00 160.73 ? 37  ARG G C     1 
ATOM 15564 O O     . ARG M 8 44  ? 130.099 157.158 145.347 1.00 160.73 ? 37  ARG G O     1 
ATOM 15565 C CB    . ARG M 8 44  ? 129.656 158.659 142.939 1.00 160.73 ? 37  ARG G CB    1 
ATOM 15566 C CG    . ARG M 8 44  ? 131.106 159.033 142.884 1.00 160.73 ? 37  ARG G CG    1 
ATOM 15567 C CD    . ARG M 8 44  ? 131.635 158.873 141.478 1.00 160.73 ? 37  ARG G CD    1 
ATOM 15568 N NE    . ARG M 8 44  ? 130.966 159.792 140.561 1.00 160.73 ? 37  ARG G NE    1 
ATOM 15569 C CZ    . ARG M 8 44  ? 130.139 159.417 139.592 1.00 160.73 ? 37  ARG G CZ    1 
ATOM 15570 N NH1   . ARG M 8 44  ? 129.875 158.132 139.399 1.00 160.73 ? 37  ARG G NH1   1 
ATOM 15571 N NH2   . ARG M 8 44  ? 129.576 160.329 138.817 1.00 160.73 ? 37  ARG G NH2   1 
ATOM 15572 N N     . HIS M 8 45  ? 130.009 159.095 146.476 1.00 145.70 ? 38  HIS G N     1 
ATOM 15573 C CA    . HIS M 8 45  ? 130.416 158.445 147.710 1.00 145.70 ? 38  HIS G CA    1 
ATOM 15574 C C     . HIS M 8 45  ? 129.302 158.420 148.743 1.00 145.70 ? 38  HIS G C     1 
ATOM 15575 O O     . HIS M 8 45  ? 129.338 157.571 149.636 1.00 145.70 ? 38  HIS G O     1 
ATOM 15576 C CB    . HIS M 8 45  ? 131.669 159.098 148.308 1.00 145.70 ? 38  HIS G CB    1 
ATOM 15577 C CG    . HIS M 8 45  ? 131.392 160.296 149.148 1.00 145.70 ? 38  HIS G CG    1 
ATOM 15578 N ND1   . HIS M 8 45  ? 131.108 161.532 148.618 1.00 145.70 ? 38  HIS G ND1   1 
ATOM 15579 C CD2   . HIS M 8 45  ? 131.377 160.449 150.492 1.00 145.70 ? 38  HIS G CD2   1 
ATOM 15580 C CE1   . HIS M 8 45  ? 130.914 162.396 149.598 1.00 145.70 ? 38  HIS G CE1   1 
ATOM 15581 N NE2   . HIS M 8 45  ? 131.079 161.765 150.746 1.00 145.70 ? 38  HIS G NE2   1 
ATOM 15582 N N     . ALA M 8 46  ? 128.388 159.388 148.696 1.00 144.53 ? 39  ALA G N     1 
ATOM 15583 C CA    . ALA M 8 46  ? 126.953 159.236 148.934 1.00 144.53 ? 39  ALA G CA    1 
ATOM 15584 C C     . ALA M 8 46  ? 126.492 158.341 150.076 1.00 144.53 ? 39  ALA G C     1 
ATOM 15585 O O     . ALA M 8 46  ? 125.388 157.790 150.011 1.00 144.53 ? 39  ALA G O     1 
ATOM 15586 C CB    . ALA M 8 46  ? 126.298 158.727 147.655 1.00 144.53 ? 39  ALA G CB    1 
ATOM 15587 N N     . THR M 8 47  ? 127.308 158.201 151.117 1.00 146.04 ? 40  THR G N     1 
ATOM 15588 C CA    . THR M 8 47  ? 126.900 157.426 152.280 1.00 146.04 ? 40  THR G CA    1 
ATOM 15589 C C     . THR M 8 47  ? 125.743 158.097 152.995 1.00 146.04 ? 40  THR G C     1 
ATOM 15590 O O     . THR M 8 47  ? 124.651 157.531 153.097 1.00 146.04 ? 40  THR G O     1 
ATOM 15591 C CB    . THR M 8 47  ? 128.080 157.252 153.229 1.00 146.04 ? 40  THR G CB    1 
ATOM 15592 O OG1   . THR M 8 47  ? 129.074 156.426 152.614 1.00 146.04 ? 40  THR G OG1   1 
ATOM 15593 C CG2   . THR M 8 47  ? 127.635 156.643 154.537 1.00 146.04 ? 40  THR G CG2   1 
ATOM 15594 N N     . GLY M 8 48  ? 125.949 159.328 153.450 1.00 152.70 ? 41  GLY G N     1 
ATOM 15595 C CA    . GLY M 8 48  ? 124.917 160.056 154.155 1.00 152.70 ? 41  GLY G CA    1 
ATOM 15596 C C     . GLY M 8 48  ? 123.928 160.724 153.227 1.00 152.70 ? 41  GLY G C     1 
ATOM 15597 O O     . GLY M 8 48  ? 123.565 160.171 152.185 1.00 152.70 ? 41  GLY G O     1 
ATOM 15598 N N     . ARG M 8 49  ? 123.472 161.917 153.598 1.00 140.38 ? 42  ARG G N     1 
ATOM 15599 C CA    . ARG M 8 49  ? 122.450 162.587 152.805 1.00 140.38 ? 42  ARG G CA    1 
ATOM 15600 C C     . ARG M 8 49  ? 122.740 164.046 152.498 1.00 140.38 ? 42  ARG G C     1 
ATOM 15601 O O     . ARG M 8 49  ? 122.155 164.569 151.544 1.00 140.38 ? 42  ARG G O     1 
ATOM 15602 C CB    . ARG M 8 49  ? 121.090 162.510 153.506 1.00 140.38 ? 42  ARG G CB    1 
ATOM 15603 C CG    . ARG M 8 49  ? 120.523 161.115 153.749 1.00 140.38 ? 42  ARG G CG    1 
ATOM 15604 C CD    . ARG M 8 49  ? 120.146 160.359 152.488 1.00 140.38 ? 42  ARG G CD    1 
ATOM 15605 N NE    . ARG M 8 49  ? 121.208 159.490 152.006 1.00 140.38 ? 42  ARG G NE    1 
ATOM 15606 C CZ    . ARG M 8 49  ? 121.118 158.775 150.896 1.00 140.38 ? 42  ARG G CZ    1 
ATOM 15607 N NH1   . ARG M 8 49  ? 120.007 158.820 150.187 1.00 140.38 ? 42  ARG G NH1   1 
ATOM 15608 N NH2   . ARG M 8 49  ? 122.123 157.994 150.527 1.00 140.38 ? 42  ARG G NH2   1 
ATOM 15609 N N     . THR M 8 50  ? 123.584 164.742 153.249 1.00 155.04 ? 43  THR G N     1 
ATOM 15610 C CA    . THR M 8 50  ? 123.700 166.179 153.077 1.00 155.04 ? 43  THR G CA    1 
ATOM 15611 C C     . THR M 8 50  ? 125.158 166.581 153.071 1.00 155.04 ? 43  THR G C     1 
ATOM 15612 O O     . THR M 8 50  ? 125.927 166.157 153.933 1.00 155.04 ? 43  THR G O     1 
ATOM 15613 C CB    . THR M 8 50  ? 122.957 166.921 154.177 1.00 155.04 ? 43  THR G CB    1 
ATOM 15614 O OG1   . THR M 8 50  ? 121.616 166.424 154.245 1.00 155.04 ? 43  THR G OG1   1 
ATOM 15615 C CG2   . THR M 8 50  ? 122.896 168.400 153.857 1.00 155.04 ? 43  THR G CG2   1 
ATOM 15616 N N     . ARG M 8 51  ? 125.541 167.371 152.084 1.00 174.36 ? 44  ARG G N     1 
ATOM 15617 C CA    . ARG M 8 51  ? 126.908 167.836 151.938 1.00 174.36 ? 44  ARG G CA    1 
ATOM 15618 C C     . ARG M 8 51  ? 126.871 169.346 152.014 1.00 174.36 ? 44  ARG G C     1 
ATOM 15619 O O     . ARG M 8 51  ? 125.832 169.920 152.332 1.00 174.36 ? 44  ARG G O     1 
ATOM 15620 C CB    . ARG M 8 51  ? 127.516 167.376 150.610 1.00 174.36 ? 44  ARG G CB    1 
ATOM 15621 C CG    . ARG M 8 51  ? 128.209 166.013 150.661 1.00 174.36 ? 44  ARG G CG    1 
ATOM 15622 C CD    . ARG M 8 51  ? 127.243 164.842 150.790 1.00 174.36 ? 44  ARG G CD    1 
ATOM 15623 N NE    . ARG M 8 51  ? 127.951 163.567 150.886 1.00 174.36 ? 44  ARG G NE    1 
ATOM 15624 C CZ    . ARG M 8 51  ? 127.370 162.411 151.192 1.00 174.36 ? 44  ARG G CZ    1 
ATOM 15625 N NH1   . ARG M 8 51  ? 126.067 162.366 151.429 1.00 174.36 ? 44  ARG G NH1   1 
ATOM 15626 N NH2   . ARG M 8 51  ? 128.096 161.306 151.279 1.00 174.36 ? 44  ARG G NH2   1 
ATOM 15627 N N     . VAL M 8 52  ? 128.010 169.986 151.773 1.00 176.65 ? 45  VAL G N     1 
ATOM 15628 C CA    . VAL M 8 52  ? 127.999 171.426 151.554 1.00 176.65 ? 45  VAL G CA    1 
ATOM 15629 C C     . VAL M 8 52  ? 128.156 171.681 150.059 1.00 176.65 ? 45  VAL G C     1 
ATOM 15630 O O     . VAL M 8 52  ? 128.683 170.844 149.319 1.00 176.65 ? 45  VAL G O     1 
ATOM 15631 C CB    . VAL M 8 52  ? 129.094 172.103 152.402 1.00 176.65 ? 45  VAL G CB    1 
ATOM 15632 C CG1   . VAL M 8 52  ? 130.475 171.740 151.903 1.00 176.65 ? 45  VAL G CG1   1 
ATOM 15633 C CG2   . VAL M 8 52  ? 128.874 173.613 152.527 1.00 176.65 ? 45  VAL G CG2   1 
ATOM 15634 N N     . GLY M 8 53  ? 127.624 172.796 149.584 1.00 167.44 ? 46  GLY G N     1 
ATOM 15635 C CA    . GLY M 8 53  ? 127.475 172.913 148.153 1.00 167.44 ? 46  GLY G CA    1 
ATOM 15636 C C     . GLY M 8 53  ? 128.627 173.598 147.466 1.00 167.44 ? 46  GLY G C     1 
ATOM 15637 O O     . GLY M 8 53  ? 129.315 172.990 146.642 1.00 167.44 ? 46  GLY G O     1 
ATOM 15638 N N     . SER M 8 54  ? 128.879 174.850 147.816 1.00 155.33 ? 47  SER G N     1 
ATOM 15639 C CA    . SER M 8 54  ? 130.013 175.516 147.207 1.00 155.33 ? 47  SER G CA    1 
ATOM 15640 C C     . SER M 8 54  ? 131.281 175.143 147.919 1.00 155.33 ? 47  SER G C     1 
ATOM 15641 O O     . SER M 8 54  ? 132.345 175.084 147.307 1.00 155.33 ? 47  SER G O     1 
ATOM 15642 C CB    . SER M 8 54  ? 129.847 177.027 147.240 1.00 155.33 ? 47  SER G CB    1 
ATOM 15643 O OG    . SER M 8 54  ? 131.031 177.639 146.777 1.00 155.33 ? 47  SER G OG    1 
ATOM 15644 N N     . LYS M 8 55  ? 131.183 174.863 149.200 1.00 153.05 ? 48  LYS G N     1 
ATOM 15645 C CA    . LYS M 8 55  ? 132.369 174.628 149.991 1.00 153.05 ? 48  LYS G CA    1 
ATOM 15646 C C     . LYS M 8 55  ? 132.863 173.202 149.862 1.00 153.05 ? 48  LYS G C     1 
ATOM 15647 O O     . LYS M 8 55  ? 133.858 172.843 150.487 1.00 153.05 ? 48  LYS G O     1 
ATOM 15648 C CB    . LYS M 8 55  ? 132.085 174.988 151.444 1.00 153.05 ? 48  LYS G CB    1 
ATOM 15649 C CG    . LYS M 8 55  ? 131.516 176.394 151.689 1.00 153.05 ? 48  LYS G CG    1 
ATOM 15650 C CD    . LYS M 8 55  ? 132.530 177.529 151.498 1.00 153.05 ? 48  LYS G CD    1 
ATOM 15651 C CE    . LYS M 8 55  ? 132.347 178.264 150.167 1.00 153.05 ? 48  LYS G CE    1 
ATOM 15652 N NZ    . LYS M 8 55  ? 133.235 179.450 150.049 1.00 153.05 ? 48  LYS G NZ    1 
ATOM 15653 N N     . ALA M 8 56  ? 132.182 172.381 149.080 1.00 159.92 ? 49  ALA G N     1 
ATOM 15654 C CA    . ALA M 8 56  ? 132.758 171.146 148.585 1.00 159.92 ? 49  ALA G CA    1 
ATOM 15655 C C     . ALA M 8 56  ? 133.589 171.381 147.343 1.00 159.92 ? 49  ALA G C     1 
ATOM 15656 O O     . ALA M 8 56  ? 134.350 170.499 146.934 1.00 159.92 ? 49  ALA G O     1 
ATOM 15657 C CB    . ALA M 8 56  ? 131.666 170.131 148.281 1.00 159.92 ? 49  ALA G CB    1 
ATOM 15658 N N     . ALA M 8 57  ? 133.492 172.567 146.755 1.00 165.77 ? 50  ALA G N     1 
ATOM 15659 C CA    . ALA M 8 57  ? 134.387 172.880 145.663 1.00 165.77 ? 50  ALA G CA    1 
ATOM 15660 C C     . ALA M 8 57  ? 135.721 173.408 146.152 1.00 165.77 ? 50  ALA G C     1 
ATOM 15661 O O     . ALA M 8 57  ? 136.476 173.979 145.363 1.00 165.77 ? 50  ALA G O     1 
ATOM 15662 C CB    . ALA M 8 57  ? 133.719 173.856 144.701 1.00 165.77 ? 50  ALA G CB    1 
ATOM 15663 N N     . ILE M 8 58  ? 136.036 173.203 147.432 1.00 156.56 ? 51  ILE G N     1 
ATOM 15664 C CA    . ILE M 8 58  ? 137.416 173.210 147.882 1.00 156.56 ? 51  ILE G CA    1 
ATOM 15665 C C     . ILE M 8 58  ? 138.137 171.936 147.501 1.00 156.56 ? 51  ILE G C     1 
ATOM 15666 O O     . ILE M 8 58  ? 139.308 171.760 147.852 1.00 156.56 ? 51  ILE G O     1 
ATOM 15667 C CB    . ILE M 8 58  ? 137.503 173.344 149.398 1.00 156.56 ? 51  ILE G CB    1 
ATOM 15668 C CG1   . ILE M 8 58  ? 136.967 172.077 150.039 1.00 156.56 ? 51  ILE G CG1   1 
ATOM 15669 C CG2   . ILE M 8 58  ? 136.683 174.518 149.850 1.00 156.56 ? 51  ILE G CG2   1 
ATOM 15670 C CD1   . ILE M 8 58  ? 137.276 172.022 151.469 1.00 156.56 ? 51  ILE G CD1   1 
ATOM 15671 N N     . TYR M 8 59  ? 137.463 171.009 146.830 1.00 163.47 ? 52  TYR G N     1 
ATOM 15672 C CA    . TYR M 8 59  ? 138.188 169.854 146.351 1.00 163.47 ? 52  TYR G CA    1 
ATOM 15673 C C     . TYR M 8 59  ? 138.998 170.230 145.137 1.00 163.47 ? 52  TYR G C     1 
ATOM 15674 O O     . TYR M 8 59  ? 140.003 169.578 144.844 1.00 163.47 ? 52  TYR G O     1 
ATOM 15675 C CB    . TYR M 8 59  ? 137.257 168.694 146.035 1.00 163.47 ? 52  TYR G CB    1 
ATOM 15676 C CG    . TYR M 8 59  ? 136.560 168.063 147.224 1.00 163.47 ? 52  TYR G CG    1 
ATOM 15677 C CD1   . TYR M 8 59  ? 136.786 168.502 148.526 1.00 163.47 ? 52  TYR G CD1   1 
ATOM 15678 C CD2   . TYR M 8 59  ? 135.734 166.963 147.048 1.00 163.47 ? 52  TYR G CD2   1 
ATOM 15679 C CE1   . TYR M 8 59  ? 136.150 167.927 149.587 1.00 163.47 ? 52  TYR G CE1   1 
ATOM 15680 C CE2   . TYR M 8 59  ? 135.116 166.357 148.125 1.00 163.47 ? 52  TYR G CE2   1 
ATOM 15681 C CZ    . TYR M 8 59  ? 135.327 166.846 149.391 1.00 163.47 ? 52  TYR G CZ    1 
ATOM 15682 O OH    . TYR M 8 59  ? 134.709 166.256 150.468 1.00 163.47 ? 52  TYR G OH    1 
ATOM 15683 N N     . LEU M 8 60  ? 138.580 171.292 144.440 1.00 161.57 ? 53  LEU G N     1 
ATOM 15684 C CA    . LEU M 8 60  ? 139.402 171.858 143.382 1.00 161.57 ? 53  LEU G CA    1 
ATOM 15685 C C     . LEU M 8 60  ? 140.718 172.366 143.934 1.00 161.57 ? 53  LEU G C     1 
ATOM 15686 O O     . LEU M 8 60  ? 141.786 172.023 143.423 1.00 161.57 ? 53  LEU G O     1 
ATOM 15687 C CB    . LEU M 8 60  ? 138.685 172.997 142.657 1.00 161.57 ? 53  LEU G CB    1 
ATOM 15688 C CG    . LEU M 8 60  ? 137.586 172.713 141.633 1.00 161.57 ? 53  LEU G CG    1 
ATOM 15689 C CD1   . LEU M 8 60  ? 136.248 172.582 142.309 1.00 161.57 ? 53  LEU G CD1   1 
ATOM 15690 C CD2   . LEU M 8 60  ? 137.547 173.777 140.558 1.00 161.57 ? 53  LEU G CD2   1 
ATOM 15691 N N     . THR M 8 61  ? 140.673 173.161 144.991 1.00 165.00 ? 54  THR G N     1 
ATOM 15692 C CA    . THR M 8 61  ? 141.938 173.575 145.567 1.00 165.00 ? 54  THR G CA    1 
ATOM 15693 C C     . THR M 8 61  ? 142.594 172.458 146.357 1.00 165.00 ? 54  THR G C     1 
ATOM 15694 O O     . THR M 8 61  ? 143.800 172.531 146.614 1.00 165.00 ? 54  THR G O     1 
ATOM 15695 C CB    . THR M 8 61  ? 141.753 174.814 146.439 1.00 165.00 ? 54  THR G CB    1 
ATOM 15696 O OG1   . THR M 8 61  ? 143.026 175.249 146.932 1.00 165.00 ? 54  THR G OG1   1 
ATOM 15697 C CG2   . THR M 8 61  ? 140.855 174.516 147.583 1.00 165.00 ? 54  THR G CG2   1 
ATOM 15698 N N     . ALA M 8 62  ? 141.841 171.420 146.722 1.00 145.30 ? 55  ALA G N     1 
ATOM 15699 C CA    . ALA M 8 62  ? 142.493 170.200 147.158 1.00 145.30 ? 55  ALA G CA    1 
ATOM 15700 C C     . ALA M 8 62  ? 143.217 169.544 146.000 1.00 145.30 ? 55  ALA G C     1 
ATOM 15701 O O     . ALA M 8 62  ? 144.404 169.228 146.117 1.00 145.30 ? 55  ALA G O     1 
ATOM 15702 C CB    . ALA M 8 62  ? 141.487 169.237 147.776 1.00 145.30 ? 55  ALA G CB    1 
ATOM 15703 N N     . VAL M 8 63  ? 142.539 169.375 144.862 1.00 150.66 ? 56  VAL G N     1 
ATOM 15704 C CA    . VAL M 8 63  ? 143.181 168.661 143.767 1.00 150.66 ? 56  VAL G CA    1 
ATOM 15705 C C     . VAL M 8 63  ? 144.288 169.501 143.141 1.00 150.66 ? 56  VAL G C     1 
ATOM 15706 O O     . VAL M 8 63  ? 145.382 168.983 142.892 1.00 150.66 ? 56  VAL G O     1 
ATOM 15707 C CB    . VAL M 8 63  ? 142.156 168.149 142.724 1.00 150.66 ? 56  VAL G CB    1 
ATOM 15708 C CG1   . VAL M 8 63  ? 141.454 169.222 141.948 1.00 150.66 ? 56  VAL G CG1   1 
ATOM 15709 C CG2   . VAL M 8 63  ? 142.826 167.298 141.730 1.00 150.66 ? 56  VAL G CG2   1 
ATOM 15710 N N     . LEU M 8 64  ? 144.094 170.816 143.020 1.00 143.77 ? 57  LEU G N     1 
ATOM 15711 C CA    . LEU M 8 64  ? 145.090 171.645 142.360 1.00 143.77 ? 57  LEU G CA    1 
ATOM 15712 C C     . LEU M 8 64  ? 146.316 171.873 143.225 1.00 143.77 ? 57  LEU G C     1 
ATOM 15713 O O     . LEU M 8 64  ? 147.300 172.446 142.756 1.00 143.77 ? 57  LEU G O     1 
ATOM 15714 C CB    . LEU M 8 64  ? 144.478 172.980 141.975 1.00 143.77 ? 57  LEU G CB    1 
ATOM 15715 C CG    . LEU M 8 64  ? 143.530 172.892 140.795 1.00 143.77 ? 57  LEU G CG    1 
ATOM 15716 C CD1   . LEU M 8 64  ? 142.719 174.161 140.694 1.00 143.77 ? 57  LEU G CD1   1 
ATOM 15717 C CD2   . LEU M 8 64  ? 144.393 172.710 139.581 1.00 143.77 ? 57  LEU G CD2   1 
ATOM 15718 N N     . GLU M 8 65  ? 146.277 171.460 144.487 1.00 144.87 ? 58  GLU G N     1 
ATOM 15719 C CA    . GLU M 8 65  ? 147.473 171.533 145.305 1.00 144.87 ? 58  GLU G CA    1 
ATOM 15720 C C     . GLU M 8 65  ? 148.522 170.544 144.842 1.00 144.87 ? 58  GLU G C     1 
ATOM 15721 O O     . GLU M 8 65  ? 149.629 170.930 144.451 1.00 144.87 ? 58  GLU G O     1 
ATOM 15722 C CB    . GLU M 8 65  ? 147.127 171.271 146.763 1.00 144.87 ? 58  GLU G CB    1 
ATOM 15723 C CG    . GLU M 8 65  ? 148.365 171.101 147.628 1.00 144.87 ? 58  GLU G CG    1 
ATOM 15724 C CD    . GLU M 8 65  ? 149.215 172.339 147.677 1.00 144.87 ? 58  GLU G CD    1 
ATOM 15725 O OE1   . GLU M 8 65  ? 148.659 173.457 147.637 1.00 144.87 ? 58  GLU G OE1   1 
ATOM 15726 O OE2   . GLU M 8 65  ? 150.457 172.206 147.720 1.00 144.87 ? 58  GLU G OE2   1 
ATOM 15727 N N     . TYR M 8 66  ? 148.191 169.261 144.872 1.00 146.89 ? 59  TYR G N     1 
ATOM 15728 C CA    . TYR M 8 66  ? 149.220 168.247 144.750 1.00 146.89 ? 59  TYR G CA    1 
ATOM 15729 C C     . TYR M 8 66  ? 149.651 167.989 143.326 1.00 146.89 ? 59  TYR G C     1 
ATOM 15730 O O     . TYR M 8 66  ? 150.810 167.620 143.115 1.00 146.89 ? 59  TYR G O     1 
ATOM 15731 C CB    . TYR M 8 66  ? 148.772 166.936 145.391 1.00 146.89 ? 59  TYR G CB    1 
ATOM 15732 C CG    . TYR M 8 66  ? 147.392 166.462 145.013 1.00 146.89 ? 59  TYR G CG    1 
ATOM 15733 C CD1   . TYR M 8 66  ? 146.323 166.691 145.859 1.00 146.89 ? 59  TYR G CD1   1 
ATOM 15734 C CD2   . TYR M 8 66  ? 147.154 165.777 143.824 1.00 146.89 ? 59  TYR G CD2   1 
ATOM 15735 C CE1   . TYR M 8 66  ? 145.065 166.242 145.551 1.00 146.89 ? 59  TYR G CE1   1 
ATOM 15736 C CE2   . TYR M 8 66  ? 145.885 165.350 143.492 1.00 146.89 ? 59  TYR G CE2   1 
ATOM 15737 C CZ    . TYR M 8 66  ? 144.841 165.594 144.361 1.00 146.89 ? 59  TYR G CZ    1 
ATOM 15738 O OH    . TYR M 8 66  ? 143.571 165.160 144.070 1.00 146.89 ? 59  TYR G OH    1 
ATOM 15739 N N     . LEU M 8 67  ? 148.759 168.164 142.355 1.00 142.06 ? 60  LEU G N     1 
ATOM 15740 C CA    . LEU M 8 67  ? 149.187 168.037 140.974 1.00 142.06 ? 60  LEU G CA    1 
ATOM 15741 C C     . LEU M 8 67  ? 150.156 169.146 140.619 1.00 142.06 ? 60  LEU G C     1 
ATOM 15742 O O     . LEU M 8 67  ? 151.172 168.905 139.965 1.00 142.06 ? 60  LEU G O     1 
ATOM 15743 C CB    . LEU M 8 67  ? 147.975 168.016 140.044 1.00 142.06 ? 60  LEU G CB    1 
ATOM 15744 C CG    . LEU M 8 67  ? 146.907 169.113 140.016 1.00 142.06 ? 60  LEU G CG    1 
ATOM 15745 C CD1   . LEU M 8 67  ? 147.236 170.264 139.092 1.00 142.06 ? 60  LEU G CD1   1 
ATOM 15746 C CD2   . LEU M 8 67  ? 145.598 168.489 139.593 1.00 142.06 ? 60  LEU G CD2   1 
ATOM 15747 N N     . THR M 8 68  ? 149.894 170.352 141.113 1.00 149.39 ? 61  THR G N     1 
ATOM 15748 C CA    . THR M 8 68  ? 150.868 171.421 140.979 1.00 149.39 ? 61  THR G CA    1 
ATOM 15749 C C     . THR M 8 68  ? 152.096 171.168 141.829 1.00 149.39 ? 61  THR G C     1 
ATOM 15750 O O     . THR M 8 68  ? 153.184 171.627 141.480 1.00 149.39 ? 61  THR G O     1 
ATOM 15751 C CB    . THR M 8 68  ? 150.246 172.760 141.350 1.00 149.39 ? 61  THR G CB    1 
ATOM 15752 O OG1   . THR M 8 68  ? 149.599 172.646 142.626 1.00 149.39 ? 61  THR G OG1   1 
ATOM 15753 C CG2   . THR M 8 68  ? 149.261 173.213 140.279 1.00 149.39 ? 61  THR G CG2   1 
ATOM 15754 N N     . ALA M 8 69  ? 151.951 170.440 142.934 1.00 137.13 ? 62  ALA G N     1 
ATOM 15755 C CA    . ALA M 8 69  ? 153.124 170.089 143.714 1.00 137.13 ? 62  ALA G CA    1 
ATOM 15756 C C     . ALA M 8 69  ? 154.030 169.138 142.953 1.00 137.13 ? 62  ALA G C     1 
ATOM 15757 O O     . ALA M 8 69  ? 155.251 169.191 143.112 1.00 137.13 ? 62  ALA G O     1 
ATOM 15758 C CB    . ALA M 8 69  ? 152.715 169.476 145.047 1.00 137.13 ? 62  ALA G CB    1 
ATOM 15759 N N     . GLU M 8 70  ? 153.470 168.303 142.090 1.00 143.79 ? 63  GLU G N     1 
ATOM 15760 C CA    . GLU M 8 70  ? 154.325 167.391 141.351 1.00 143.79 ? 63  GLU G CA    1 
ATOM 15761 C C     . GLU M 8 70  ? 154.718 167.896 139.974 1.00 143.79 ? 63  GLU G C     1 
ATOM 15762 O O     . GLU M 8 70  ? 155.848 167.641 139.566 1.00 143.79 ? 63  GLU G O     1 
ATOM 15763 C CB    . GLU M 8 70  ? 153.685 166.004 141.240 1.00 143.79 ? 63  GLU G CB    1 
ATOM 15764 C CG    . GLU M 8 70  ? 152.258 165.947 140.745 1.00 143.79 ? 63  GLU G CG    1 
ATOM 15765 C CD    . GLU M 8 70  ? 152.121 165.920 139.248 1.00 143.79 ? 63  GLU G CD    1 
ATOM 15766 O OE1   . GLU M 8 70  ? 153.123 165.663 138.549 1.00 143.79 ? 63  GLU G OE1   1 
ATOM 15767 O OE2   . GLU M 8 70  ? 150.989 166.128 138.773 1.00 143.79 ? 63  GLU G OE2   1 
ATOM 15768 N N     . VAL M 8 71  ? 153.846 168.617 139.256 1.00 147.79 ? 64  VAL G N     1 
ATOM 15769 C CA    . VAL M 8 71  ? 154.208 169.006 137.896 1.00 147.79 ? 64  VAL G CA    1 
ATOM 15770 C C     . VAL M 8 71  ? 155.347 170.009 137.870 1.00 147.79 ? 64  VAL G C     1 
ATOM 15771 O O     . VAL M 8 71  ? 156.144 169.991 136.930 1.00 147.79 ? 64  VAL G O     1 
ATOM 15772 C CB    . VAL M 8 71  ? 153.024 169.565 137.068 1.00 147.79 ? 64  VAL G CB    1 
ATOM 15773 C CG1   . VAL M 8 71  ? 151.976 168.509 136.817 1.00 147.79 ? 64  VAL G CG1   1 
ATOM 15774 C CG2   . VAL M 8 71  ? 152.425 170.819 137.680 1.00 147.79 ? 64  VAL G CG2   1 
ATOM 15775 N N     . LEU M 8 72  ? 155.484 170.854 138.897 1.00 153.89 ? 65  LEU G N     1 
ATOM 15776 C CA    . LEU M 8 72  ? 156.675 171.690 138.951 1.00 153.89 ? 65  LEU G CA    1 
ATOM 15777 C C     . LEU M 8 72  ? 157.891 170.852 139.290 1.00 153.89 ? 65  LEU G C     1 
ATOM 15778 O O     . LEU M 8 72  ? 158.986 171.099 138.773 1.00 153.89 ? 65  LEU G O     1 
ATOM 15779 C CB    . LEU M 8 72  ? 156.503 172.836 139.956 1.00 153.89 ? 65  LEU G CB    1 
ATOM 15780 C CG    . LEU M 8 72  ? 156.280 172.681 141.469 1.00 153.89 ? 65  LEU G CG    1 
ATOM 15781 C CD1   . LEU M 8 72  ? 157.565 172.538 142.286 1.00 153.89 ? 65  LEU G CD1   1 
ATOM 15782 C CD2   . LEU M 8 72  ? 155.492 173.878 141.980 1.00 153.89 ? 65  LEU G CD2   1 
ATOM 15783 N N     . GLU M 8 73  ? 157.714 169.860 140.148 1.00 164.92 ? 66  GLU G N     1 
ATOM 15784 C CA    . GLU M 8 73  ? 158.782 168.919 140.379 1.00 164.92 ? 66  GLU G CA    1 
ATOM 15785 C C     . GLU M 8 73  ? 159.019 168.053 139.163 1.00 164.92 ? 66  GLU G C     1 
ATOM 15786 O O     . GLU M 8 73  ? 160.175 167.791 138.822 1.00 164.92 ? 66  GLU G O     1 
ATOM 15787 C CB    . GLU M 8 73  ? 158.463 168.052 141.593 1.00 164.92 ? 66  GLU G CB    1 
ATOM 15788 C CG    . GLU M 8 73  ? 159.642 167.220 142.053 1.00 164.92 ? 66  GLU G CG    1 
ATOM 15789 C CD    . GLU M 8 73  ? 160.779 168.060 142.605 1.00 164.92 ? 66  GLU G CD    1 
ATOM 15790 O OE1   . GLU M 8 73  ? 160.512 169.141 143.169 1.00 164.92 ? 66  GLU G OE1   1 
ATOM 15791 O OE2   . GLU M 8 73  ? 161.949 167.638 142.467 1.00 164.92 ? 66  GLU G OE2   1 
ATOM 15792 N N     . LEU M 8 74  ? 157.949 167.655 138.474 1.00 164.49 ? 67  LEU G N     1 
ATOM 15793 C CA    . LEU M 8 74  ? 158.106 167.043 137.165 1.00 164.49 ? 67  LEU G CA    1 
ATOM 15794 C C     . LEU M 8 74  ? 158.559 168.038 136.111 1.00 164.49 ? 67  LEU G C     1 
ATOM 15795 O O     . LEU M 8 74  ? 159.040 167.620 135.055 1.00 164.49 ? 67  LEU G O     1 
ATOM 15796 C CB    . LEU M 8 74  ? 156.813 166.377 136.704 1.00 164.49 ? 67  LEU G CB    1 
ATOM 15797 C CG    . LEU M 8 74  ? 156.619 164.904 137.075 1.00 164.49 ? 67  LEU G CG    1 
ATOM 15798 C CD1   . LEU M 8 74  ? 157.816 164.101 136.602 1.00 164.49 ? 67  LEU G CD1   1 
ATOM 15799 C CD2   . LEU M 8 74  ? 156.344 164.635 138.537 1.00 164.49 ? 67  LEU G CD2   1 
ATOM 15800 N N     . ALA M 8 75  ? 158.412 169.339 136.350 1.00 145.23 ? 68  ALA G N     1 
ATOM 15801 C CA    . ALA M 8 75  ? 159.148 170.264 135.507 1.00 145.23 ? 68  ALA G CA    1 
ATOM 15802 C C     . ALA M 8 75  ? 160.613 170.273 135.888 1.00 145.23 ? 68  ALA G C     1 
ATOM 15803 O O     . ALA M 8 75  ? 161.460 170.632 135.065 1.00 145.23 ? 68  ALA G O     1 
ATOM 15804 C CB    . ALA M 8 75  ? 158.567 171.671 135.594 1.00 145.23 ? 68  ALA G CB    1 
ATOM 15805 N N     . GLY M 8 76  ? 160.925 169.873 137.122 1.00 143.48 ? 69  GLY G N     1 
ATOM 15806 C CA    . GLY M 8 76  ? 162.301 169.907 137.580 1.00 143.48 ? 69  GLY G CA    1 
ATOM 15807 C C     . GLY M 8 76  ? 163.187 168.924 136.846 1.00 143.48 ? 69  GLY G C     1 
ATOM 15808 O O     . GLY M 8 76  ? 164.281 169.274 136.401 1.00 143.48 ? 69  GLY G O     1 
ATOM 15809 N N     . ASN M 8 77  ? 162.718 167.703 136.664 1.00 165.37 ? 70  ASN G N     1 
ATOM 15810 C CA    . ASN M 8 77  ? 163.538 166.727 135.965 1.00 165.37 ? 70  ASN G CA    1 
ATOM 15811 C C     . ASN M 8 77  ? 163.383 166.785 134.455 1.00 165.37 ? 70  ASN G C     1 
ATOM 15812 O O     . ASN M 8 77  ? 163.520 165.751 133.798 1.00 165.37 ? 70  ASN G O     1 
ATOM 15813 C CB    . ASN M 8 77  ? 163.246 165.301 136.451 1.00 165.37 ? 70  ASN G CB    1 
ATOM 15814 C CG    . ASN M 8 77  ? 161.786 164.915 136.319 1.00 165.37 ? 70  ASN G CG    1 
ATOM 15815 O OD1   . ASN M 8 77  ? 160.942 165.735 135.973 1.00 165.37 ? 70  ASN G OD1   1 
ATOM 15816 N ND2   . ASN M 8 77  ? 161.491 163.639 136.551 1.00 165.37 ? 70  ASN G ND2   1 
ATOM 15817 N N     . ALA M 8 78  ? 163.043 167.941 133.894 1.00 156.55 ? 71  ALA G N     1 
ATOM 15818 C CA    . ALA M 8 78  ? 162.913 168.024 132.447 1.00 156.55 ? 71  ALA G CA    1 
ATOM 15819 C C     . ALA M 8 78  ? 164.219 168.468 131.809 1.00 156.55 ? 71  ALA G C     1 
ATOM 15820 O O     . ALA M 8 78  ? 164.787 167.757 130.973 1.00 156.55 ? 71  ALA G O     1 
ATOM 15821 C CB    . ALA M 8 78  ? 161.776 168.976 132.078 1.00 156.55 ? 71  ALA G CB    1 
ATOM 15822 N N     . ALA M 8 79  ? 164.716 169.635 132.195 1.00 149.98 ? 72  ALA G N     1 
ATOM 15823 C CA    . ALA M 8 79  ? 166.020 170.048 131.721 1.00 149.98 ? 72  ALA G CA    1 
ATOM 15824 C C     . ALA M 8 79  ? 167.134 169.445 132.544 1.00 149.98 ? 72  ALA G C     1 
ATOM 15825 O O     . ALA M 8 79  ? 168.300 169.740 132.267 1.00 149.98 ? 72  ALA G O     1 
ATOM 15826 C CB    . ALA M 8 79  ? 166.136 171.571 131.726 1.00 149.98 ? 72  ALA G CB    1 
ATOM 15827 N N     . LYS M 8 80  ? 166.798 168.660 133.573 1.00 153.42 ? 73  LYS G N     1 
ATOM 15828 C CA    . LYS M 8 80  ? 167.802 167.841 134.239 1.00 153.42 ? 73  LYS G CA    1 
ATOM 15829 C C     . LYS M 8 80  ? 168.456 166.899 133.255 1.00 153.42 ? 73  LYS G C     1 
ATOM 15830 O O     . LYS M 8 80  ? 169.667 166.957 133.032 1.00 153.42 ? 73  LYS G O     1 
ATOM 15831 C CB    . LYS M 8 80  ? 167.179 167.043 135.379 1.00 153.42 ? 73  LYS G CB    1 
ATOM 15832 C CG    . LYS M 8 80  ? 168.132 166.000 135.937 1.00 153.42 ? 73  LYS G CG    1 
ATOM 15833 C CD    . LYS M 8 80  ? 169.334 166.658 136.584 1.00 153.42 ? 73  LYS G CD    1 
ATOM 15834 C CE    . LYS M 8 80  ? 170.336 165.639 137.035 1.00 153.42 ? 73  LYS G CE    1 
ATOM 15835 N NZ    . LYS M 8 80  ? 170.932 164.939 135.867 1.00 153.42 ? 73  LYS G NZ    1 
ATOM 15836 N N     . ASP M 8 81  ? 167.667 166.052 132.639 1.00 147.37 ? 74  ASP G N     1 
ATOM 15837 C CA    . ASP M 8 81  ? 168.164 165.198 131.579 1.00 147.37 ? 74  ASP G CA    1 
ATOM 15838 C C     . ASP M 8 81  ? 168.008 165.846 130.216 1.00 147.37 ? 74  ASP G C     1 
ATOM 15839 O O     . ASP M 8 81  ? 168.100 165.139 129.207 1.00 147.37 ? 74  ASP G O     1 
ATOM 15840 C CB    . ASP M 8 81  ? 167.439 163.868 131.665 1.00 147.37 ? 74  ASP G CB    1 
ATOM 15841 C CG    . ASP M 8 81  ? 165.966 164.050 131.891 1.00 147.37 ? 74  ASP G CG    1 
ATOM 15842 O OD1   . ASP M 8 81  ? 165.531 165.209 131.933 1.00 147.37 ? 74  ASP G OD1   1 
ATOM 15843 O OD2   . ASP M 8 81  ? 165.240 163.049 132.024 1.00 147.37 ? 74  ASP G OD2   1 
ATOM 15844 N N     . LEU M 8 82  ? 167.768 167.163 130.181 1.00 153.83 ? 75  LEU G N     1 
ATOM 15845 C CA    . LEU M 8 82  ? 167.617 167.962 128.968 1.00 153.83 ? 75  LEU G CA    1 
ATOM 15846 C C     . LEU M 8 82  ? 166.519 167.394 128.070 1.00 153.83 ? 75  LEU G C     1 
ATOM 15847 O O     . LEU M 8 82  ? 166.598 167.447 126.842 1.00 153.83 ? 75  LEU G O     1 
ATOM 15848 C CB    . LEU M 8 82  ? 168.941 168.081 128.214 1.00 153.83 ? 75  LEU G CB    1 
ATOM 15849 C CG    . LEU M 8 82  ? 169.949 169.141 128.667 1.00 153.83 ? 75  LEU G CG    1 
ATOM 15850 C CD1   . LEU M 8 82  ? 169.304 170.522 128.662 1.00 153.83 ? 75  LEU G CD1   1 
ATOM 15851 C CD2   . LEU M 8 82  ? 170.611 168.836 130.011 1.00 153.83 ? 75  LEU G CD2   1 
ATOM 15852 N N     . LYS M 8 83  ? 165.487 166.848 128.705 1.00 186.75 ? 76  LYS G N     1 
ATOM 15853 C CA    . LYS M 8 83  ? 164.576 165.882 128.110 1.00 186.75 ? 76  LYS G CA    1 
ATOM 15854 C C     . LYS M 8 83  ? 163.149 166.365 128.324 1.00 186.75 ? 76  LYS G C     1 
ATOM 15855 O O     . LYS M 8 83  ? 162.673 166.399 129.464 1.00 186.75 ? 76  LYS G O     1 
ATOM 15856 C CB    . LYS M 8 83  ? 164.811 164.532 128.765 1.00 186.75 ? 76  LYS G CB    1 
ATOM 15857 C CG    . LYS M 8 83  ? 163.855 163.486 128.422 1.00 186.75 ? 76  LYS G CG    1 
ATOM 15858 C CD    . LYS M 8 83  ? 164.107 162.948 127.070 1.00 186.75 ? 76  LYS G CD    1 
ATOM 15859 C CE    . LYS M 8 83  ? 163.156 161.814 126.886 1.00 186.75 ? 76  LYS G CE    1 
ATOM 15860 N NZ    . LYS M 8 83  ? 161.782 162.374 126.887 1.00 186.75 ? 76  LYS G NZ    1 
ATOM 15861 N N     . VAL M 8 84  ? 162.465 166.740 127.238 1.00 201.81 ? 77  VAL G N     1 
ATOM 15862 C CA    . VAL M 8 84  ? 161.269 167.571 127.371 1.00 201.81 ? 77  VAL G CA    1 
ATOM 15863 C C     . VAL M 8 84  ? 159.941 166.810 127.325 1.00 201.81 ? 77  VAL G C     1 
ATOM 15864 O O     . VAL M 8 84  ? 158.936 167.325 127.843 1.00 201.81 ? 77  VAL G O     1 
ATOM 15865 C CB    . VAL M 8 84  ? 161.264 168.713 126.329 1.00 201.81 ? 77  VAL G CB    1 
ATOM 15866 C CG1   . VAL M 8 84  ? 162.476 169.617 126.527 1.00 201.81 ? 77  VAL G CG1   1 
ATOM 15867 C CG2   . VAL M 8 84  ? 161.224 168.178 124.923 1.00 201.81 ? 77  VAL G CG2   1 
ATOM 15868 N N     . LYS M 8 85  ? 159.890 165.617 126.737 1.00 196.17 ? 78  LYS G N     1 
ATOM 15869 C CA    . LYS M 8 85  ? 158.712 164.837 127.052 1.00 196.17 ? 78  LYS G CA    1 
ATOM 15870 C C     . LYS M 8 85  ? 159.041 163.931 128.216 1.00 196.17 ? 78  LYS G C     1 
ATOM 15871 O O     . LYS M 8 85  ? 160.138 163.379 128.313 1.00 196.17 ? 78  LYS G O     1 
ATOM 15872 C CB    . LYS M 8 85  ? 158.141 164.057 125.862 1.00 196.17 ? 78  LYS G CB    1 
ATOM 15873 C CG    . LYS M 8 85  ? 158.806 162.792 125.413 1.00 196.17 ? 78  LYS G CG    1 
ATOM 15874 C CD    . LYS M 8 85  ? 157.859 162.003 124.506 1.00 196.17 ? 78  LYS G CD    1 
ATOM 15875 C CE    . LYS M 8 85  ? 157.639 162.635 123.141 1.00 196.17 ? 78  LYS G CE    1 
ATOM 15876 N NZ    . LYS M 8 85  ? 158.791 162.476 122.223 1.00 196.17 ? 78  LYS G NZ    1 
ATOM 15877 N N     . ARG M 8 86  ? 158.105 163.850 129.150 1.00 175.39 ? 79  ARG G N     1 
ATOM 15878 C CA    . ARG M 8 86  ? 158.379 163.328 130.481 1.00 175.39 ? 79  ARG G CA    1 
ATOM 15879 C C     . ARG M 8 86  ? 157.677 161.994 130.674 1.00 175.39 ? 79  ARG G C     1 
ATOM 15880 O O     . ARG M 8 86  ? 156.497 161.849 130.340 1.00 175.39 ? 79  ARG G O     1 
ATOM 15881 C CB    . ARG M 8 86  ? 157.956 164.334 131.550 1.00 175.39 ? 79  ARG G CB    1 
ATOM 15882 C CG    . ARG M 8 86  ? 158.231 163.910 132.954 1.00 175.39 ? 79  ARG G CG    1 
ATOM 15883 C CD    . ARG M 8 86  ? 159.675 164.142 133.400 1.00 175.39 ? 79  ARG G CD    1 
ATOM 15884 N NE    . ARG M 8 86  ? 160.629 163.147 132.916 1.00 175.39 ? 79  ARG G NE    1 
ATOM 15885 C CZ    . ARG M 8 86  ? 160.714 161.897 133.354 1.00 175.39 ? 79  ARG G CZ    1 
ATOM 15886 N NH1   . ARG M 8 86  ? 159.889 161.438 134.281 1.00 175.39 ? 79  ARG G NH1   1 
ATOM 15887 N NH2   . ARG M 8 86  ? 161.627 161.098 132.849 1.00 175.39 ? 79  ARG G NH2   1 
ATOM 15888 N N     . ILE M 8 87  ? 158.403 161.034 131.221 1.00 158.01 ? 80  ILE G N     1 
ATOM 15889 C CA    . ILE M 8 87  ? 157.995 159.650 131.217 1.00 158.01 ? 80  ILE G CA    1 
ATOM 15890 C C     . ILE M 8 87  ? 157.952 159.156 132.657 1.00 158.01 ? 80  ILE G C     1 
ATOM 15891 O O     . ILE M 8 87  ? 158.549 159.740 133.557 1.00 158.01 ? 80  ILE G O     1 
ATOM 15892 C CB    . ILE M 8 87  ? 158.955 158.825 130.295 1.00 158.01 ? 80  ILE G CB    1 
ATOM 15893 C CG1   . ILE M 8 87  ? 158.516 157.373 130.037 1.00 158.01 ? 80  ILE G CG1   1 
ATOM 15894 C CG2   . ILE M 8 87  ? 160.378 158.873 130.784 1.00 158.01 ? 80  ILE G CG2   1 
ATOM 15895 C CD1   . ILE M 8 87  ? 157.260 157.218 129.268 1.00 158.01 ? 80  ILE G CD1   1 
ATOM 15896 N N     . THR M 8 88  ? 157.169 158.103 132.870 1.00 160.02 ? 81  THR G N     1 
ATOM 15897 C CA    . THR M 8 88  ? 156.930 157.463 134.164 1.00 160.02 ? 81  THR G CA    1 
ATOM 15898 C C     . THR M 8 88  ? 158.142 157.214 135.071 1.00 160.02 ? 81  THR G C     1 
ATOM 15899 O O     . THR M 8 88  ? 158.062 157.576 136.255 1.00 160.02 ? 81  THR G O     1 
ATOM 15900 C CB    . THR M 8 88  ? 156.181 156.160 133.857 1.00 160.02 ? 81  THR G CB    1 
ATOM 15901 O OG1   . THR M 8 88  ? 154.964 156.466 133.163 1.00 160.02 ? 81  THR G OG1   1 
ATOM 15902 C CG2   . THR M 8 88  ? 155.869 155.404 135.120 1.00 160.02 ? 81  THR G CG2   1 
ATOM 15903 N N     . PRO M 8 89  ? 159.293 156.610 134.622 1.00 170.72 ? 82  PRO G N     1 
ATOM 15904 C CA    . PRO M 8 89  ? 160.257 156.133 135.623 1.00 170.72 ? 82  PRO G CA    1 
ATOM 15905 C C     . PRO M 8 89  ? 161.093 157.207 136.273 1.00 170.72 ? 82  PRO G C     1 
ATOM 15906 O O     . PRO M 8 89  ? 161.978 156.895 137.069 1.00 170.72 ? 82  PRO G O     1 
ATOM 15907 C CB    . PRO M 8 89  ? 161.159 155.198 134.824 1.00 170.72 ? 82  PRO G CB    1 
ATOM 15908 C CG    . PRO M 8 89  ? 161.173 155.772 133.512 1.00 170.72 ? 82  PRO G CG    1 
ATOM 15909 C CD    . PRO M 8 89  ? 159.786 156.272 133.275 1.00 170.72 ? 82  PRO G CD    1 
ATOM 15910 N N     . ARG M 8 90  ? 160.851 158.459 135.953 1.00 163.58 ? 83  ARG G N     1 
ATOM 15911 C CA    . ARG M 8 90  ? 161.411 159.510 136.765 1.00 163.58 ? 83  ARG G CA    1 
ATOM 15912 C C     . ARG M 8 90  ? 160.341 160.404 137.353 1.00 163.58 ? 83  ARG G C     1 
ATOM 15913 O O     . ARG M 8 90  ? 160.673 161.378 138.030 1.00 163.58 ? 83  ARG G O     1 
ATOM 15914 C CB    . ARG M 8 90  ? 162.440 160.323 135.973 1.00 163.58 ? 83  ARG G CB    1 
ATOM 15915 C CG    . ARG M 8 90  ? 163.738 159.570 135.717 1.00 163.58 ? 83  ARG G CG    1 
ATOM 15916 C CD    . ARG M 8 90  ? 163.712 158.760 134.418 1.00 163.58 ? 83  ARG G CD    1 
ATOM 15917 N NE    . ARG M 8 90  ? 164.999 158.128 134.142 1.00 163.58 ? 83  ARG G NE    1 
ATOM 15918 C CZ    . ARG M 8 90  ? 165.316 156.891 134.513 1.00 163.58 ? 83  ARG G CZ    1 
ATOM 15919 N NH1   . ARG M 8 90  ? 164.439 156.148 135.176 1.00 163.58 ? 83  ARG G NH1   1 
ATOM 15920 N NH2   . ARG M 8 90  ? 166.510 156.396 134.222 1.00 163.58 ? 83  ARG G NH2   1 
ATOM 15921 N N     . HIS M 8 91  ? 159.070 160.090 137.120 1.00 167.41 ? 84  HIS G N     1 
ATOM 15922 C CA    . HIS M 8 91  ? 158.049 160.503 138.062 1.00 167.41 ? 84  HIS G CA    1 
ATOM 15923 C C     . HIS M 8 91  ? 158.298 159.890 139.424 1.00 167.41 ? 84  HIS G C     1 
ATOM 15924 O O     . HIS M 8 91  ? 158.322 160.607 140.426 1.00 167.41 ? 84  HIS G O     1 
ATOM 15925 C CB    . HIS M 8 91  ? 156.674 160.097 137.561 1.00 167.41 ? 84  HIS G CB    1 
ATOM 15926 C CG    . HIS M 8 91  ? 156.212 160.872 136.374 1.00 167.41 ? 84  HIS G CG    1 
ATOM 15927 N ND1   . HIS M 8 91  ? 156.733 160.680 135.115 1.00 167.41 ? 84  HIS G ND1   1 
ATOM 15928 C CD2   . HIS M 8 91  ? 155.219 161.782 136.237 1.00 167.41 ? 84  HIS G CD2   1 
ATOM 15929 C CE1   . HIS M 8 91  ? 156.114 161.477 134.262 1.00 167.41 ? 84  HIS G CE1   1 
ATOM 15930 N NE2   . HIS M 8 91  ? 155.194 162.160 134.918 1.00 167.41 ? 84  HIS G NE2   1 
ATOM 15931 N N     . LEU M 8 92  ? 158.489 158.575 139.493 1.00 161.74 ? 85  LEU G N     1 
ATOM 15932 C CA    . LEU M 8 92  ? 158.711 157.982 140.803 1.00 161.74 ? 85  LEU G CA    1 
ATOM 15933 C C     . LEU M 8 92  ? 160.088 158.294 141.330 1.00 161.74 ? 85  LEU G C     1 
ATOM 15934 O O     . LEU M 8 92  ? 160.258 158.448 142.542 1.00 161.74 ? 85  LEU G O     1 
ATOM 15935 C CB    . LEU M 8 92  ? 158.510 156.470 140.792 1.00 161.74 ? 85  LEU G CB    1 
ATOM 15936 C CG    . LEU M 8 92  ? 159.201 155.430 139.908 1.00 161.74 ? 85  LEU G CG    1 
ATOM 15937 C CD1   . LEU M 8 92  ? 160.651 155.100 140.243 1.00 161.74 ? 85  LEU G CD1   1 
ATOM 15938 C CD2   . LEU M 8 92  ? 158.395 154.193 140.174 1.00 161.74 ? 85  LEU G CD2   1 
ATOM 15939 N N     . GLN M 8 93  ? 161.071 158.394 140.435 1.00 182.66 ? 86  GLN G N     1 
ATOM 15940 C CA    . GLN M 8 93  ? 162.449 158.613 140.851 1.00 182.66 ? 86  GLN G CA    1 
ATOM 15941 C C     . GLN M 8 93  ? 162.619 159.981 141.495 1.00 182.66 ? 86  GLN G C     1 
ATOM 15942 O O     . GLN M 8 93  ? 163.535 160.174 142.298 1.00 182.66 ? 86  GLN G O     1 
ATOM 15943 C CB    . GLN M 8 93  ? 163.384 158.426 139.649 1.00 182.66 ? 86  GLN G CB    1 
ATOM 15944 C CG    . GLN M 8 93  ? 164.888 158.337 139.933 1.00 182.66 ? 86  GLN G CG    1 
ATOM 15945 C CD    . GLN M 8 93  ? 165.570 159.693 140.010 1.00 182.66 ? 86  GLN G CD    1 
ATOM 15946 O OE1   . GLN M 8 93  ? 166.272 159.994 140.975 1.00 182.66 ? 86  GLN G OE1   1 
ATOM 15947 N NE2   . GLN M 8 93  ? 165.358 160.521 138.992 1.00 182.66 ? 86  GLN G NE2   1 
ATOM 15948 N N     . LEU M 8 94  ? 161.738 160.929 141.187 1.00 170.38 ? 87  LEU G N     1 
ATOM 15949 C CA    . LEU M 8 94  ? 161.630 162.070 142.077 1.00 170.38 ? 87  LEU G CA    1 
ATOM 15950 C C     . LEU M 8 94  ? 160.665 161.808 143.217 1.00 170.38 ? 87  LEU G C     1 
ATOM 15951 O O     . LEU M 8 94  ? 160.812 162.407 144.277 1.00 170.38 ? 87  LEU G O     1 
ATOM 15952 C CB    . LEU M 8 94  ? 161.203 163.333 141.318 1.00 170.38 ? 87  LEU G CB    1 
ATOM 15953 C CG    . LEU M 8 94  ? 159.910 163.467 140.499 1.00 170.38 ? 87  LEU G CG    1 
ATOM 15954 C CD1   . LEU M 8 94  ? 158.644 163.783 141.307 1.00 170.38 ? 87  LEU G CD1   1 
ATOM 15955 C CD2   . LEU M 8 94  ? 160.128 164.551 139.479 1.00 170.38 ? 87  LEU G CD2   1 
ATOM 15956 N N     . ALA M 8 95  ? 159.644 160.978 143.009 1.00 153.04 ? 88  ALA G N     1 
ATOM 15957 C CA    . ALA M 8 95  ? 158.616 160.860 144.032 1.00 153.04 ? 88  ALA G CA    1 
ATOM 15958 C C     . ALA M 8 95  ? 159.129 160.134 145.253 1.00 153.04 ? 88  ALA G C     1 
ATOM 15959 O O     . ALA M 8 95  ? 159.097 160.703 146.348 1.00 153.04 ? 88  ALA G O     1 
ATOM 15960 C CB    . ALA M 8 95  ? 157.385 160.138 143.496 1.00 153.04 ? 88  ALA G CB    1 
ATOM 15961 N N     . ILE M 8 96  ? 159.685 158.939 145.067 1.00 166.17 ? 89  ILE G N     1 
ATOM 15962 C CA    . ILE M 8 96  ? 160.368 158.219 146.132 1.00 166.17 ? 89  ILE G CA    1 
ATOM 15963 C C     . ILE M 8 96  ? 161.639 158.945 146.582 1.00 166.17 ? 89  ILE G C     1 
ATOM 15964 O O     . ILE M 8 96  ? 162.200 158.597 147.632 1.00 166.17 ? 89  ILE G O     1 
ATOM 15965 C CB    . ILE M 8 96  ? 160.680 156.768 145.693 1.00 166.17 ? 89  ILE G CB    1 
ATOM 15966 C CG1   . ILE M 8 96  ? 160.859 155.819 146.888 1.00 166.17 ? 89  ILE G CG1   1 
ATOM 15967 C CG2   . ILE M 8 96  ? 161.906 156.719 144.795 1.00 166.17 ? 89  ILE G CG2   1 
ATOM 15968 C CD1   . ILE M 8 96  ? 160.832 154.353 146.510 1.00 166.17 ? 89  ILE G CD1   1 
ATOM 15969 N N     . ARG M 8 97  ? 162.110 159.933 145.825 1.00 173.48 ? 90  ARG G N     1 
ATOM 15970 C CA    . ARG M 8 97  ? 162.996 160.954 146.346 1.00 173.48 ? 90  ARG G CA    1 
ATOM 15971 C C     . ARG M 8 97  ? 162.248 162.046 147.091 1.00 173.48 ? 90  ARG G C     1 
ATOM 15972 O O     . ARG M 8 97  ? 162.746 162.533 148.113 1.00 173.48 ? 90  ARG G O     1 
ATOM 15973 C CB    . ARG M 8 97  ? 163.786 161.570 145.194 1.00 173.48 ? 90  ARG G CB    1 
ATOM 15974 C CG    . ARG M 8 97  ? 164.756 162.657 145.547 1.00 173.48 ? 90  ARG G CG    1 
ATOM 15975 C CD    . ARG M 8 97  ? 165.452 163.093 144.286 1.00 173.48 ? 90  ARG G CD    1 
ATOM 15976 N NE    . ARG M 8 97  ? 164.625 163.849 143.349 1.00 173.48 ? 90  ARG G NE    1 
ATOM 15977 C CZ    . ARG M 8 97  ? 164.521 165.173 143.364 1.00 173.48 ? 90  ARG G CZ    1 
ATOM 15978 N NH1   . ARG M 8 97  ? 165.199 165.875 144.261 1.00 173.48 ? 90  ARG G NH1   1 
ATOM 15979 N NH2   . ARG M 8 97  ? 163.755 165.793 142.480 1.00 173.48 ? 90  ARG G NH2   1 
ATOM 15980 N N     . GLY M 8 98  ? 161.061 162.421 146.627 1.00 151.17 ? 91  GLY G N     1 
ATOM 15981 C CA    . GLY M 8 98  ? 160.415 163.591 147.174 1.00 151.17 ? 91  GLY G CA    1 
ATOM 15982 C C     . GLY M 8 98  ? 159.844 163.300 148.525 1.00 151.17 ? 91  GLY G C     1 
ATOM 15983 O O     . GLY M 8 98  ? 158.852 162.581 148.644 1.00 151.17 ? 91  GLY G O     1 
ATOM 15984 N N     . ASP M 8 99  ? 160.490 163.864 149.543 1.00 164.73 ? 92  ASP G N     1 
ATOM 15985 C CA    . ASP M 8 99  ? 160.207 163.505 150.920 1.00 164.73 ? 92  ASP G CA    1 
ATOM 15986 C C     . ASP M 8 99  ? 158.798 163.898 151.324 1.00 164.73 ? 92  ASP G C     1 
ATOM 15987 O O     . ASP M 8 99  ? 158.179 163.213 152.142 1.00 164.73 ? 92  ASP G O     1 
ATOM 15988 C CB    . ASP M 8 99  ? 161.241 164.156 151.837 1.00 164.73 ? 92  ASP G CB    1 
ATOM 15989 C CG    . ASP M 8 99  ? 161.331 163.483 153.203 1.00 164.73 ? 92  ASP G CG    1 
ATOM 15990 O OD1   . ASP M 8 99  ? 160.627 162.480 153.438 1.00 164.73 ? 92  ASP G OD1   1 
ATOM 15991 O OD2   . ASP M 8 99  ? 162.115 163.959 154.048 1.00 164.73 ? 92  ASP G OD2   1 
ATOM 15992 N N     . ASP M 8 100 ? 158.260 164.947 150.716 1.00 167.43 ? 93  ASP G N     1 
ATOM 15993 C CA    . ASP M 8 100 ? 156.913 165.378 151.045 1.00 167.43 ? 93  ASP G CA    1 
ATOM 15994 C C     . ASP M 8 100 ? 155.889 164.419 150.464 1.00 167.43 ? 93  ASP G C     1 
ATOM 15995 O O     . ASP M 8 100 ? 154.776 164.289 150.985 1.00 167.43 ? 93  ASP G O     1 
ATOM 15996 C CB    . ASP M 8 100 ? 156.702 166.795 150.509 1.00 167.43 ? 93  ASP G CB    1 
ATOM 15997 C CG    . ASP M 8 100 ? 155.549 167.515 151.169 1.00 167.43 ? 93  ASP G CG    1 
ATOM 15998 O OD1   . ASP M 8 100 ? 154.952 166.961 152.113 1.00 167.43 ? 93  ASP G OD1   1 
ATOM 15999 O OD2   . ASP M 8 100 ? 155.241 168.642 150.727 1.00 167.43 ? 93  ASP G OD2   1 
ATOM 16000 N N     . GLU M 8 101 ? 156.258 163.719 149.401 1.00 159.36 ? 94  GLU G N     1 
ATOM 16001 C CA    . GLU M 8 101 ? 155.292 163.022 148.574 1.00 159.36 ? 94  GLU G CA    1 
ATOM 16002 C C     . GLU M 8 101 ? 155.727 161.616 148.219 1.00 159.36 ? 94  GLU G C     1 
ATOM 16003 O O     . GLU M 8 101 ? 155.024 160.930 147.474 1.00 159.36 ? 94  GLU G O     1 
ATOM 16004 C CB    . GLU M 8 101 ? 155.032 163.830 147.307 1.00 159.36 ? 94  GLU G CB    1 
ATOM 16005 C CG    . GLU M 8 101 ? 156.166 163.813 146.292 1.00 159.36 ? 94  GLU G CG    1 
ATOM 16006 C CD    . GLU M 8 101 ? 157.271 164.825 146.571 1.00 159.36 ? 94  GLU G CD    1 
ATOM 16007 O OE1   . GLU M 8 101 ? 157.453 165.258 147.729 1.00 159.36 ? 94  GLU G OE1   1 
ATOM 16008 O OE2   . GLU M 8 101 ? 157.973 165.194 145.609 1.00 159.36 ? 94  GLU G OE2   1 
ATOM 16009 N N     . LEU M 8 102 ? 156.874 161.169 148.709 1.00 156.65 ? 95  LEU G N     1 
ATOM 16010 C CA    . LEU M 8 102 ? 157.029 159.735 148.838 1.00 156.65 ? 95  LEU G CA    1 
ATOM 16011 C C     . LEU M 8 102 ? 156.022 159.216 149.849 1.00 156.65 ? 95  LEU G C     1 
ATOM 16012 O O     . LEU M 8 102 ? 155.124 158.449 149.498 1.00 156.65 ? 95  LEU G O     1 
ATOM 16013 C CB    . LEU M 8 102 ? 158.474 159.366 149.216 1.00 156.65 ? 95  LEU G CB    1 
ATOM 16014 C CG    . LEU M 8 102 ? 159.285 159.731 150.479 1.00 156.65 ? 95  LEU G CG    1 
ATOM 16015 C CD1   . LEU M 8 102 ? 159.157 158.678 151.580 1.00 156.65 ? 95  LEU G CD1   1 
ATOM 16016 C CD2   . LEU M 8 102 ? 160.738 159.956 150.159 1.00 156.65 ? 95  LEU G CD2   1 
ATOM 16017 N N     . ASP M 8 103 ? 156.069 159.755 151.066 1.00 151.32 ? 96  ASP G N     1 
ATOM 16018 C CA    . ASP M 8 103 ? 155.378 159.198 152.215 1.00 151.32 ? 96  ASP G CA    1 
ATOM 16019 C C     . ASP M 8 103 ? 153.877 159.320 152.104 1.00 151.32 ? 96  ASP G C     1 
ATOM 16020 O O     . ASP M 8 103 ? 153.164 158.414 152.546 1.00 151.32 ? 96  ASP G O     1 
ATOM 16021 C CB    . ASP M 8 103 ? 155.875 159.890 153.478 1.00 151.32 ? 96  ASP G CB    1 
ATOM 16022 C CG    . ASP M 8 103 ? 155.845 161.396 153.352 1.00 151.32 ? 96  ASP G CG    1 
ATOM 16023 O OD1   . ASP M 8 103 ? 155.584 161.884 152.233 1.00 151.32 ? 96  ASP G OD1   1 
ATOM 16024 O OD2   . ASP M 8 103 ? 156.076 162.089 154.365 1.00 151.32 ? 96  ASP G OD2   1 
ATOM 16025 N N     . SER M 8 104 ? 153.392 160.407 151.503 1.00 133.74 ? 97  SER G N     1 
ATOM 16026 C CA    . SER M 8 104 ? 151.969 160.564 151.283 1.00 133.74 ? 97  SER G CA    1 
ATOM 16027 C C     . SER M 8 104 ? 151.428 159.530 150.315 1.00 133.74 ? 97  SER G C     1 
ATOM 16028 O O     . SER M 8 104 ? 150.245 159.199 150.389 1.00 133.74 ? 97  SER G O     1 
ATOM 16029 C CB    . SER M 8 104 ? 151.688 161.958 150.763 1.00 133.74 ? 97  SER G CB    1 
ATOM 16030 O OG    . SER M 8 104 ? 152.245 162.094 149.476 1.00 133.74 ? 97  SER G OG    1 
ATOM 16031 N N     . LEU M 8 105 ? 152.258 159.004 149.416 1.00 130.97 ? 98  LEU G N     1 
ATOM 16032 C CA    . LEU M 8 105 ? 151.798 157.943 148.532 1.00 130.97 ? 98  LEU G CA    1 
ATOM 16033 C C     . LEU M 8 105 ? 152.806 156.807 148.376 1.00 130.97 ? 98  LEU G C     1 
ATOM 16034 O O     . LEU M 8 105 ? 153.014 156.349 147.247 1.00 130.97 ? 98  LEU G O     1 
ATOM 16035 C CB    . LEU M 8 105 ? 151.463 158.491 147.153 1.00 130.97 ? 98  LEU G CB    1 
ATOM 16036 C CG    . LEU M 8 105 ? 150.096 159.142 146.894 1.00 130.97 ? 98  LEU G CG    1 
ATOM 16037 C CD1   . LEU M 8 105 ? 148.955 158.245 147.362 1.00 130.97 ? 98  LEU G CD1   1 
ATOM 16038 C CD2   . LEU M 8 105 ? 149.944 160.577 147.413 1.00 130.97 ? 98  LEU G CD2   1 
ATOM 16039 N N     . ILE M 8 106 ? 153.468 156.379 149.463 1.00 130.64 ? 99  ILE G N     1 
ATOM 16040 C CA    . ILE M 8 106 ? 154.384 155.234 149.408 1.00 130.64 ? 99  ILE G CA    1 
ATOM 16041 C C     . ILE M 8 106 ? 153.676 153.990 148.923 1.00 130.64 ? 99  ILE G C     1 
ATOM 16042 O O     . ILE M 8 106 ? 154.139 153.334 147.982 1.00 130.64 ? 99  ILE G O     1 
ATOM 16043 C CB    . ILE M 8 106 ? 155.055 154.967 150.773 1.00 130.64 ? 99  ILE G CB    1 
ATOM 16044 C CG1   . ILE M 8 106 ? 156.246 155.881 151.001 1.00 130.64 ? 99  ILE G CG1   1 
ATOM 16045 C CG2   . ILE M 8 106 ? 155.550 153.523 150.909 1.00 130.64 ? 99  ILE G CG2   1 
ATOM 16046 C CD1   . ILE M 8 106 ? 156.835 155.769 152.376 1.00 130.64 ? 99  ILE G CD1   1 
ATOM 16047 N N     . ARG M 8 107 ? 152.530 153.674 149.522 1.00 146.10 ? 100 ARG G N     1 
ATOM 16048 C CA    . ARG M 8 107 ? 151.806 152.461 149.177 1.00 146.10 ? 100 ARG G CA    1 
ATOM 16049 C C     . ARG M 8 107 ? 151.277 152.531 147.755 1.00 146.10 ? 100 ARG G C     1 
ATOM 16050 O O     . ARG M 8 107 ? 151.138 151.494 147.098 1.00 146.10 ? 100 ARG G O     1 
ATOM 16051 C CB    . ARG M 8 107 ? 150.670 152.218 150.185 1.00 146.10 ? 100 ARG G CB    1 
ATOM 16052 C CG    . ARG M 8 107 ? 149.371 153.041 150.023 1.00 146.10 ? 100 ARG G CG    1 
ATOM 16053 C CD    . ARG M 8 107 ? 149.521 154.505 150.448 1.00 146.10 ? 100 ARG G CD    1 
ATOM 16054 N NE    . ARG M 8 107 ? 149.900 154.641 151.851 1.00 146.10 ? 100 ARG G NE    1 
ATOM 16055 C CZ    . ARG M 8 107 ? 150.666 155.620 152.325 1.00 146.10 ? 100 ARG G CZ    1 
ATOM 16056 N NH1   . ARG M 8 107 ? 151.148 156.541 151.507 1.00 146.10 ? 100 ARG G NH1   1 
ATOM 16057 N NH2   . ARG M 8 107 ? 150.962 155.671 153.616 1.00 146.10 ? 100 ARG G NH2   1 
ATOM 16058 N N     . ALA M 8 108 ? 151.044 153.739 147.249 1.00 122.19 ? 101 ALA G N     1 
ATOM 16059 C CA    . ALA M 8 108 ? 150.775 153.935 145.841 1.00 122.19 ? 101 ALA G CA    1 
ATOM 16060 C C     . ALA M 8 108 ? 152.015 153.563 145.068 1.00 122.19 ? 101 ALA G C     1 
ATOM 16061 O O     . ALA M 8 108 ? 153.094 154.109 145.287 1.00 122.19 ? 101 ALA G O     1 
ATOM 16062 C CB    . ALA M 8 108 ? 150.398 155.377 145.545 1.00 122.19 ? 101 ALA G CB    1 
ATOM 16063 N N     . THR M 8 109 ? 151.872 152.572 144.214 1.00 138.31 ? 102 THR G N     1 
ATOM 16064 C CA    . THR M 8 109 ? 153.000 152.052 143.472 1.00 138.31 ? 102 THR G CA    1 
ATOM 16065 C C     . THR M 8 109 ? 152.714 152.161 141.990 1.00 138.31 ? 102 THR G C     1 
ATOM 16066 O O     . THR M 8 109 ? 151.560 152.103 141.556 1.00 138.31 ? 102 THR G O     1 
ATOM 16067 C CB    . THR M 8 109 ? 153.347 150.610 143.861 1.00 138.31 ? 102 THR G CB    1 
ATOM 16068 O OG1   . THR M 8 109 ? 152.218 149.759 143.666 1.00 138.31 ? 102 THR G OG1   1 
ATOM 16069 C CG2   . THR M 8 109 ? 153.801 150.537 145.315 1.00 138.31 ? 102 THR G CG2   1 
ATOM 16070 N N     . ILE M 8 110 ? 153.784 152.328 141.238 1.00 139.74 ? 103 ILE G N     1 
ATOM 16071 C CA    . ILE M 8 110 ? 153.737 152.855 139.889 1.00 139.74 ? 103 ILE G CA    1 
ATOM 16072 C C     . ILE M 8 110 ? 154.051 151.711 138.944 1.00 139.74 ? 103 ILE G C     1 
ATOM 16073 O O     . ILE M 8 110 ? 154.749 150.765 139.317 1.00 139.74 ? 103 ILE G O     1 
ATOM 16074 C CB    . ILE M 8 110 ? 154.754 154.000 139.745 1.00 139.74 ? 103 ILE G CB    1 
ATOM 16075 C CG1   . ILE M 8 110 ? 154.663 154.953 140.939 1.00 139.74 ? 103 ILE G CG1   1 
ATOM 16076 C CG2   . ILE M 8 110 ? 154.527 154.815 138.498 1.00 139.74 ? 103 ILE G CG2   1 
ATOM 16077 C CD1   . ILE M 8 110 ? 153.334 155.669 141.073 1.00 139.74 ? 103 ILE G CD1   1 
ATOM 16078 N N     . ALA M 8 111 ? 153.550 151.786 137.727 1.00 156.62 ? 104 ALA G N     1 
ATOM 16079 C CA    . ALA M 8 111 ? 153.903 150.787 136.737 1.00 156.62 ? 104 ALA G CA    1 
ATOM 16080 C C     . ALA M 8 111 ? 155.347 150.965 136.278 1.00 156.62 ? 104 ALA G C     1 
ATOM 16081 O O     . ALA M 8 111 ? 155.688 151.965 135.641 1.00 156.62 ? 104 ALA G O     1 
ATOM 16082 C CB    . ALA M 8 111 ? 152.954 150.870 135.544 1.00 156.62 ? 104 ALA G CB    1 
ATOM 16083 N N     . SER M 8 112 ? 156.194 150.004 136.655 1.00 153.86 ? 105 SER G N     1 
ATOM 16084 C CA    . SER M 8 112 ? 157.449 149.671 135.965 1.00 153.86 ? 105 SER G CA    1 
ATOM 16085 C C     . SER M 8 112 ? 158.468 150.803 135.956 1.00 153.86 ? 105 SER G C     1 
ATOM 16086 O O     . SER M 8 112 ? 159.389 150.823 135.140 1.00 153.86 ? 105 SER G O     1 
ATOM 16087 C CB    . SER M 8 112 ? 157.184 149.203 134.538 1.00 153.86 ? 105 SER G CB    1 
ATOM 16088 O OG    . SER M 8 112 ? 158.413 148.932 133.887 1.00 153.86 ? 105 SER G OG    1 
ATOM 16089 N N     . GLY M 8 113 ? 158.334 151.731 136.887 1.00 174.89 ? 106 GLY G N     1 
ATOM 16090 C CA    . GLY M 8 113 ? 159.334 152.766 136.997 1.00 174.89 ? 106 GLY G CA    1 
ATOM 16091 C C     . GLY M 8 113 ? 160.538 152.289 137.783 1.00 174.89 ? 106 GLY G C     1 
ATOM 16092 O O     . GLY M 8 113 ? 161.567 152.969 137.833 1.00 174.89 ? 106 GLY G O     1 
ATOM 16093 N N     . GLY M 8 114 ? 160.430 151.097 138.367 1.00 179.19 ? 107 GLY G N     1 
ATOM 16094 C CA    . GLY M 8 114 ? 161.499 150.570 139.186 1.00 179.19 ? 107 GLY G CA    1 
ATOM 16095 C C     . GLY M 8 114 ? 161.581 151.303 140.514 1.00 179.19 ? 107 GLY G C     1 
ATOM 16096 O O     . GLY M 8 114 ? 160.594 151.831 141.027 1.00 179.19 ? 107 GLY G O     1 
ATOM 16097 N N     . VAL M 8 115 ? 162.782 151.317 141.080 1.00 171.71 ? 108 VAL G N     1 
ATOM 16098 C CA    . VAL M 8 115 ? 163.088 152.128 142.242 1.00 171.71 ? 108 VAL G CA    1 
ATOM 16099 C C     . VAL M 8 115 ? 164.321 152.942 141.905 1.00 171.71 ? 108 VAL G C     1 
ATOM 16100 O O     . VAL M 8 115 ? 164.807 152.933 140.778 1.00 171.71 ? 108 VAL G O     1 
ATOM 16101 C CB    . VAL M 8 115 ? 163.307 151.293 143.519 1.00 171.71 ? 108 VAL G CB    1 
ATOM 16102 C CG1   . VAL M 8 115 ? 162.016 150.621 143.949 1.00 171.71 ? 108 VAL G CG1   1 
ATOM 16103 C CG2   . VAL M 8 115 ? 164.392 150.250 143.288 1.00 171.71 ? 108 VAL G CG2   1 
ATOM 16104 N N     . LEU M 8 116 ? 164.827 153.644 142.895 1.00 205.94 ? 109 LEU G N     1 
ATOM 16105 C CA    . LEU M 8 116 ? 165.914 154.551 142.621 1.00 205.94 ? 109 LEU G CA    1 
ATOM 16106 C C     . LEU M 8 116 ? 167.259 153.857 142.833 1.00 205.94 ? 109 LEU G C     1 
ATOM 16107 O O     . LEU M 8 116 ? 167.394 153.004 143.715 1.00 205.94 ? 109 LEU G O     1 
ATOM 16108 C CB    . LEU M 8 116 ? 165.795 155.798 143.492 1.00 205.94 ? 109 LEU G CB    1 
ATOM 16109 C CG    . LEU M 8 116 ? 166.119 155.882 144.980 1.00 205.94 ? 109 LEU G CG    1 
ATOM 16110 C CD1   . LEU M 8 116 ? 166.170 157.345 145.369 1.00 205.94 ? 109 LEU G CD1   1 
ATOM 16111 C CD2   . LEU M 8 116 ? 165.114 155.143 145.842 1.00 205.94 ? 109 LEU G CD2   1 
ATOM 16112 N N     . PRO M 8 117 ? 168.265 154.197 142.029 1.00 222.12 ? 110 PRO G N     1 
ATOM 16113 C CA    . PRO M 8 117 ? 169.613 153.634 142.224 1.00 222.12 ? 110 PRO G CA    1 
ATOM 16114 C C     . PRO M 8 117 ? 170.278 154.150 143.482 1.00 222.12 ? 110 PRO G C     1 
ATOM 16115 O O     . PRO M 8 117 ? 170.700 155.317 143.561 1.00 222.12 ? 110 PRO G O     1 
ATOM 16116 C CB    . PRO M 8 117 ? 170.354 154.081 140.954 1.00 222.12 ? 110 PRO G CB    1 
ATOM 16117 C CG    . PRO M 8 117 ? 169.616 155.282 140.477 1.00 222.12 ? 110 PRO G CG    1 
ATOM 16118 C CD    . PRO M 8 117 ? 168.183 155.038 140.824 1.00 222.12 ? 110 PRO G CD    1 
ATOM 16119 N N     . HIS M 8 118 ? 170.391 153.286 144.493 1.00 242.25 ? 111 HIS G N     1 
ATOM 16120 C CA    . HIS M 8 118 ? 171.124 153.580 145.727 1.00 242.25 ? 111 HIS G CA    1 
ATOM 16121 C C     . HIS M 8 118 ? 172.152 152.482 145.983 1.00 242.25 ? 111 HIS G C     1 
ATOM 16122 O O     . HIS M 8 118 ? 171.823 151.292 145.957 1.00 242.25 ? 111 HIS G O     1 
ATOM 16123 C CB    . HIS M 8 118 ? 170.196 153.734 146.929 1.00 242.25 ? 111 HIS G CB    1 
ATOM 16124 C CG    . HIS M 8 118 ? 169.651 155.117 147.105 1.00 242.25 ? 111 HIS G CG    1 
ATOM 16125 N ND1   . HIS M 8 118 ? 168.700 155.426 148.054 1.00 242.25 ? 111 HIS G ND1   1 
ATOM 16126 C CD2   . HIS M 8 118 ? 169.946 156.280 146.478 1.00 242.25 ? 111 HIS G CD2   1 
ATOM 16127 C CE1   . HIS M 8 118 ? 168.427 156.717 147.998 1.00 242.25 ? 111 HIS G CE1   1 
ATOM 16128 N NE2   . HIS M 8 118 ? 169.166 157.258 147.046 1.00 242.25 ? 111 HIS G NE2   1 
ATOM 16129 N N     . ILE M 8 119 ? 173.394 152.893 146.228 1.00 290.04 ? 112 ILE G N     1 
ATOM 16130 C CA    . ILE M 8 119 ? 174.445 151.997 146.693 1.00 290.04 ? 112 ILE G CA    1 
ATOM 16131 C C     . ILE M 8 119 ? 174.712 152.307 148.161 1.00 290.04 ? 112 ILE G C     1 
ATOM 16132 O O     . ILE M 8 119 ? 174.905 153.472 148.530 1.00 290.04 ? 112 ILE G O     1 
ATOM 16133 C CB    . ILE M 8 119 ? 175.723 152.150 145.846 1.00 290.04 ? 112 ILE G CB    1 
ATOM 16134 C CG1   . ILE M 8 119 ? 175.498 151.695 144.397 1.00 290.04 ? 112 ILE G CG1   1 
ATOM 16135 C CG2   . ILE M 8 119 ? 176.892 151.382 146.465 1.00 290.04 ? 112 ILE G CG2   1 
ATOM 16136 C CD1   . ILE M 8 119 ? 175.171 152.815 143.415 1.00 290.04 ? 112 ILE G CD1   1 
ATOM 16137 N N     . ASN M 8 120 ? 174.698 151.274 149.002 1.00 293.33 ? 113 ASN G N     1 
ATOM 16138 C CA    . ASN M 8 120 ? 174.966 151.458 150.423 1.00 293.33 ? 113 ASN G CA    1 
ATOM 16139 C C     . ASN M 8 120 ? 176.431 151.814 150.652 1.00 293.33 ? 113 ASN G C     1 
ATOM 16140 O O     . ASN M 8 120 ? 177.326 151.320 149.958 1.00 293.33 ? 113 ASN G O     1 
ATOM 16141 C CB    . ASN M 8 120 ? 174.595 150.196 151.201 1.00 293.33 ? 113 ASN G CB    1 
ATOM 16142 C CG    . ASN M 8 120 ? 173.113 149.886 151.133 1.00 293.33 ? 113 ASN G CG    1 
ATOM 16143 O OD1   . ASN M 8 120 ? 172.706 148.899 150.526 1.00 293.33 ? 113 ASN G OD1   1 
ATOM 16144 N ND2   . ASN M 8 120 ? 172.300 150.728 151.760 1.00 293.33 ? 113 ASN G ND2   1 
ATOM 16145 N N     . LYS M 8 121 ? 176.671 152.684 151.636 1.00 305.80 ? 114 LYS G N     1 
ATOM 16146 C CA    . LYS M 8 121 ? 178.002 153.258 151.810 1.00 305.80 ? 114 LYS G CA    1 
ATOM 16147 C C     . LYS M 8 121 ? 178.939 152.317 152.557 1.00 305.80 ? 114 LYS G C     1 
ATOM 16148 O O     . LYS M 8 121 ? 180.161 152.402 152.389 1.00 305.80 ? 114 LYS G O     1 
ATOM 16149 C CB    . LYS M 8 121 ? 177.912 154.603 152.536 1.00 305.80 ? 114 LYS G CB    1 
ATOM 16150 C CG    . LYS M 8 121 ? 177.622 155.808 151.636 1.00 305.80 ? 114 LYS G CG    1 
ATOM 16151 C CD    . LYS M 8 121 ? 176.147 155.944 151.272 1.00 305.80 ? 114 LYS G CD    1 
ATOM 16152 C CE    . LYS M 8 121 ? 175.315 156.356 152.477 1.00 305.80 ? 114 LYS G CE    1 
ATOM 16153 N NZ    . LYS M 8 121 ? 173.881 156.558 152.126 1.00 305.80 ? 114 LYS G NZ    1 
ATOM 16154 N N     . ALA M 8 122 ? 178.397 151.419 153.384 1.00 314.27 ? 115 ALA G N     1 
ATOM 16155 C CA    . ALA M 8 122 ? 179.236 150.441 154.069 1.00 314.27 ? 115 ALA G CA    1 
ATOM 16156 C C     . ALA M 8 122 ? 179.574 149.250 153.182 1.00 314.27 ? 115 ALA G C     1 
ATOM 16157 O O     . ALA M 8 122 ? 180.321 148.364 153.611 1.00 314.27 ? 115 ALA G O     1 
ATOM 16158 C CB    . ALA M 8 122 ? 178.553 149.963 155.351 1.00 314.27 ? 115 ALA G CB    1 
ATOM 16159 N N     . LEU M 8 123 ? 179.037 149.208 151.961 1.00 311.71 ? 116 LEU G N     1 
ATOM 16160 C CA    . LEU M 8 123 ? 179.340 148.127 151.031 1.00 311.71 ? 116 LEU G CA    1 
ATOM 16161 C C     . LEU M 8 123 ? 180.669 148.363 150.322 1.00 311.71 ? 116 LEU G C     1 
ATOM 16162 O O     . LEU M 8 123 ? 181.469 147.432 150.174 1.00 311.71 ? 116 LEU G O     1 
ATOM 16163 C CB    . LEU M 8 123 ? 178.195 147.989 150.021 1.00 311.71 ? 116 LEU G CB    1 
ATOM 16164 C CG    . LEU M 8 123 ? 178.062 146.779 149.089 1.00 311.71 ? 116 LEU G CG    1 
ATOM 16165 C CD1   . LEU M 8 123 ? 176.591 146.526 148.824 1.00 311.71 ? 116 LEU G CD1   1 
ATOM 16166 C CD2   . LEU M 8 123 ? 178.797 146.956 147.768 1.00 311.71 ? 116 LEU G CD2   1 
ATOM 16167 N N     . LEU M 8 124 ? 180.919 149.592 149.881 1.00 321.56 ? 117 LEU G N     1 
ATOM 16168 C CA    . LEU M 8 124 ? 182.099 149.911 149.087 1.00 321.56 ? 117 LEU G CA    1 
ATOM 16169 C C     . LEU M 8 124 ? 183.304 150.040 150.011 1.00 321.56 ? 117 LEU G C     1 
ATOM 16170 O O     . LEU M 8 124 ? 183.329 150.906 150.892 1.00 321.56 ? 117 LEU G O     1 
ATOM 16171 C CB    . LEU M 8 124 ? 181.871 151.196 148.286 1.00 321.56 ? 117 LEU G CB    1 
ATOM 16172 C CG    . LEU M 8 124 ? 182.842 151.627 147.178 1.00 321.56 ? 117 LEU G CG    1 
ATOM 16173 C CD1   . LEU M 8 124 ? 182.066 152.333 146.080 1.00 321.56 ? 117 LEU G CD1   1 
ATOM 16174 C CD2   . LEU M 8 124 ? 183.945 152.550 147.689 1.00 321.56 ? 117 LEU G CD2   1 
ATOM 16175 N N     . LEU M 8 125 ? 184.300 149.177 149.806 1.00 316.62 ? 118 LEU G N     1 
ATOM 16176 C CA    . LEU M 8 125 ? 185.543 149.212 150.569 1.00 316.62 ? 118 LEU G CA    1 
ATOM 16177 C C     . LEU M 8 125 ? 186.746 149.489 149.675 1.00 316.62 ? 118 LEU G C     1 
ATOM 16178 O O     . LEU M 8 125 ? 187.884 149.236 150.088 1.00 316.62 ? 118 LEU G O     1 
ATOM 16179 C CB    . LEU M 8 125 ? 185.748 147.904 151.339 1.00 316.62 ? 118 LEU G CB    1 
ATOM 16180 C CG    . LEU M 8 125 ? 185.162 147.738 152.750 1.00 316.62 ? 118 LEU G CG    1 
ATOM 16181 C CD1   . LEU M 8 125 ? 185.759 148.767 153.703 1.00 316.62 ? 118 LEU G CD1   1 
ATOM 16182 C CD2   . LEU M 8 125 ? 183.635 147.779 152.786 1.00 316.62 ? 118 LEU G CD2   1 
ATOM 16183 N N     . LYS M 8 126 ? 186.500 150.015 148.467 1.00 314.18 ? 119 LYS G N     1 
ATOM 16184 C CA    . LYS M 8 126 ? 187.502 150.264 147.422 1.00 314.18 ? 119 LYS G CA    1 
ATOM 16185 C C     . LYS M 8 126 ? 188.271 148.978 147.096 1.00 314.18 ? 119 LYS G C     1 
ATOM 16186 O O     . LYS M 8 126 ? 189.468 148.836 147.360 1.00 314.18 ? 119 LYS G O     1 
ATOM 16187 C CB    . LYS M 8 126 ? 188.439 151.421 147.807 1.00 314.18 ? 119 LYS G CB    1 
ATOM 16188 C CG    . LYS M 8 126 ? 189.285 151.979 146.660 1.00 314.18 ? 119 LYS G CG    1 
ATOM 16189 C CD    . LYS M 8 126 ? 190.209 153.085 147.143 1.00 314.18 ? 119 LYS G CD    1 
ATOM 16190 C CE    . LYS M 8 126 ? 189.436 154.364 147.425 1.00 314.18 ? 119 LYS G CE    1 
ATOM 16191 N NZ    . LYS M 8 126 ? 190.337 155.490 147.797 1.00 314.18 ? 119 LYS G NZ    1 
ATOM 16192 N N     . VAL M 8 127 ? 187.535 148.015 146.551 1.00 293.44 ? 120 VAL G N     1 
ATOM 16193 C CA    . VAL M 8 127 ? 188.093 146.711 146.220 1.00 293.44 ? 120 VAL G CA    1 
ATOM 16194 C C     . VAL M 8 127 ? 187.651 146.283 144.826 1.00 293.44 ? 120 VAL G C     1 
ATOM 16195 O O     . VAL M 8 127 ? 188.041 146.889 143.828 1.00 293.44 ? 120 VAL G O     1 
ATOM 16196 C CB    . VAL M 8 127 ? 187.695 145.657 147.268 1.00 293.44 ? 120 VAL G CB    1 
ATOM 16197 C CG1   . VAL M 8 127 ? 186.185 145.461 147.279 1.00 293.44 ? 120 VAL G CG1   1 
ATOM 16198 C CG2   . VAL M 8 127 ? 188.406 144.341 146.992 1.00 293.44 ? 120 VAL G CG2   1 
ATOM 16199 N N     . ALA N 9 36  ? 134.199 153.863 125.376 1.00 208.08 ? 35  ALA H N     1 
ATOM 16200 C CA    . ALA N 9 36  ? 133.335 154.841 124.727 1.00 208.08 ? 35  ALA H CA    1 
ATOM 16201 C C     . ALA N 9 36  ? 132.678 155.752 125.758 1.00 208.08 ? 35  ALA H C     1 
ATOM 16202 O O     . ALA N 9 36  ? 132.072 156.764 125.409 1.00 208.08 ? 35  ALA H O     1 
ATOM 16203 C CB    . ALA N 9 36  ? 132.280 154.141 123.884 1.00 208.08 ? 35  ALA H CB    1 
ATOM 16204 N N     . ARG N 9 37  ? 132.809 155.389 127.033 1.00 201.60 ? 36  ARG H N     1 
ATOM 16205 C CA    . ARG N 9 37  ? 132.234 156.178 128.120 1.00 201.60 ? 36  ARG H CA    1 
ATOM 16206 C C     . ARG N 9 37  ? 133.182 156.072 129.309 1.00 201.60 ? 36  ARG H C     1 
ATOM 16207 O O     . ARG N 9 37  ? 133.194 155.057 130.008 1.00 201.60 ? 36  ARG H O     1 
ATOM 16208 C CB    . ARG N 9 37  ? 130.834 155.696 128.475 1.00 201.60 ? 36  ARG H CB    1 
ATOM 16209 C CG    . ARG N 9 37  ? 130.173 156.422 129.649 1.00 201.60 ? 36  ARG H CG    1 
ATOM 16210 C CD    . ARG N 9 37  ? 129.736 157.843 129.299 1.00 201.60 ? 36  ARG H CD    1 
ATOM 16211 N NE    . ARG N 9 37  ? 130.765 158.843 129.575 1.00 201.60 ? 36  ARG H NE    1 
ATOM 16212 C CZ    . ARG N 9 37  ? 130.679 160.121 129.217 1.00 201.60 ? 36  ARG H CZ    1 
ATOM 16213 N NH1   . ARG N 9 37  ? 129.610 160.558 128.566 1.00 201.60 ? 36  ARG H NH1   1 
ATOM 16214 N NH2   . ARG N 9 37  ? 131.662 160.961 129.511 1.00 201.60 ? 36  ARG H NH2   1 
ATOM 16215 N N     . LYS N 9 38  ? 133.975 157.114 129.526 1.00 184.07 ? 37  LYS H N     1 
ATOM 16216 C CA    . LYS N 9 38  ? 134.895 157.118 130.646 1.00 184.07 ? 37  LYS H CA    1 
ATOM 16217 C C     . LYS N 9 38  ? 135.112 158.544 131.093 1.00 184.07 ? 37  LYS H C     1 
ATOM 16218 O O     . LYS N 9 38  ? 135.360 159.424 130.277 1.00 184.07 ? 37  LYS H O     1 
ATOM 16219 C CB    . LYS N 9 38  ? 136.229 156.472 130.270 1.00 184.07 ? 37  LYS H CB    1 
ATOM 16220 C CG    . LYS N 9 38  ? 137.248 156.510 131.383 1.00 184.07 ? 37  LYS H CG    1 
ATOM 16221 C CD    . LYS N 9 38  ? 136.748 155.729 132.583 1.00 184.07 ? 37  LYS H CD    1 
ATOM 16222 C CE    . LYS N 9 38  ? 137.785 155.694 133.690 1.00 184.07 ? 37  LYS H CE    1 
ATOM 16223 N NZ    . LYS N 9 38  ? 138.011 157.048 134.269 1.00 184.07 ? 37  LYS H NZ    1 
ATOM 16224 N N     . GLU N 9 39  ? 135.022 158.763 132.388 1.00 165.33 ? 38  GLU H N     1 
ATOM 16225 C CA    . GLU N 9 39  ? 135.356 160.042 132.975 1.00 165.33 ? 38  GLU H CA    1 
ATOM 16226 C C     . GLU N 9 39  ? 136.856 160.228 132.871 1.00 165.33 ? 38  GLU H C     1 
ATOM 16227 O O     . GLU N 9 39  ? 137.624 159.300 133.129 1.00 165.33 ? 38  GLU H O     1 
ATOM 16228 C CB    . GLU N 9 39  ? 134.859 160.105 134.420 1.00 165.33 ? 38  GLU H CB    1 
ATOM 16229 C CG    . GLU N 9 39  ? 135.435 159.086 135.404 1.00 165.33 ? 38  GLU H CG    1 
ATOM 16230 C CD    . GLU N 9 39  ? 134.739 157.732 135.360 1.00 165.33 ? 38  GLU H CD    1 
ATOM 16231 O OE1   . GLU N 9 39  ? 134.067 157.416 134.353 1.00 165.33 ? 38  GLU H OE1   1 
ATOM 16232 O OE2   . GLU N 9 39  ? 134.855 156.983 136.350 1.00 165.33 ? 38  GLU H OE2   1 
ATOM 16233 N N     . THR N 9 40  ? 137.265 161.377 132.387 1.00 151.59 ? 39  THR H N     1 
ATOM 16234 C CA    . THR N 9 40  ? 138.674 161.625 132.170 1.00 151.59 ? 39  THR H CA    1 
ATOM 16235 C C     . THR N 9 40  ? 139.043 162.986 132.724 1.00 151.59 ? 39  THR H C     1 
ATOM 16236 O O     . THR N 9 40  ? 138.194 163.767 133.136 1.00 151.59 ? 39  THR H O     1 
ATOM 16237 C CB    . THR N 9 40  ? 139.031 161.501 130.690 1.00 151.59 ? 39  THR H CB    1 
ATOM 16238 O OG1   . THR N 9 40  ? 138.054 162.188 129.901 1.00 151.59 ? 39  THR H OG1   1 
ATOM 16239 C CG2   . THR N 9 40  ? 139.147 160.042 130.261 1.00 151.59 ? 39  THR H CG2   1 
ATOM 16240 N N     . TYR N 9 41  ? 140.337 163.254 132.751 1.00 136.62 ? 40  TYR H N     1 
ATOM 16241 C CA    . TYR N 9 41  ? 140.887 164.403 133.446 1.00 136.62 ? 40  TYR H CA    1 
ATOM 16242 C C     . TYR N 9 41  ? 141.851 165.176 132.564 1.00 136.62 ? 40  TYR H C     1 
ATOM 16243 O O     . TYR N 9 41  ? 142.178 166.327 132.879 1.00 136.62 ? 40  TYR H O     1 
ATOM 16244 C CB    . TYR N 9 41  ? 141.634 163.921 134.693 1.00 136.62 ? 40  TYR H CB    1 
ATOM 16245 C CG    . TYR N 9 41  ? 140.839 163.129 135.718 1.00 136.62 ? 40  TYR H CG    1 
ATOM 16246 C CD1   . TYR N 9 41  ? 139.493 163.353 135.947 1.00 136.62 ? 40  TYR H CD1   1 
ATOM 16247 C CD2   . TYR N 9 41  ? 141.452 162.115 136.426 1.00 136.62 ? 40  TYR H CD2   1 
ATOM 16248 C CE1   . TYR N 9 41  ? 138.790 162.605 136.865 1.00 136.62 ? 40  TYR H CE1   1 
ATOM 16249 C CE2   . TYR N 9 41  ? 140.764 161.362 137.348 1.00 136.62 ? 40  TYR H CE2   1 
ATOM 16250 C CZ    . TYR N 9 41  ? 139.434 161.610 137.564 1.00 136.62 ? 40  TYR H CZ    1 
ATOM 16251 O OH    . TYR N 9 41  ? 138.749 160.858 138.488 1.00 136.62 ? 40  TYR H OH    1 
ATOM 16252 N N     . SER N 9 42  ? 142.247 164.579 131.434 1.00 148.08 ? 41  SER H N     1 
ATOM 16253 C CA    . SER N 9 42  ? 143.587 164.755 130.880 1.00 148.08 ? 41  SER H CA    1 
ATOM 16254 C C     . SER N 9 42  ? 143.810 166.151 130.336 1.00 148.08 ? 41  SER H C     1 
ATOM 16255 O O     . SER N 9 42  ? 144.930 166.676 130.379 1.00 148.08 ? 41  SER H O     1 
ATOM 16256 C CB    . SER N 9 42  ? 143.805 163.743 129.764 1.00 148.08 ? 41  SER H CB    1 
ATOM 16257 O OG    . SER N 9 42  ? 142.929 164.019 128.685 1.00 148.08 ? 41  SER H OG    1 
ATOM 16258 N N     . SER N 9 43  ? 142.759 166.752 129.796 1.00 179.32 ? 42  SER H N     1 
ATOM 16259 C CA    . SER N 9 43  ? 142.872 168.088 129.240 1.00 179.32 ? 42  SER H CA    1 
ATOM 16260 C C     . SER N 9 43  ? 143.174 169.095 130.327 1.00 179.32 ? 42  SER H C     1 
ATOM 16261 O O     . SER N 9 43  ? 143.924 170.045 130.107 1.00 179.32 ? 42  SER H O     1 
ATOM 16262 C CB    . SER N 9 43  ? 141.579 168.456 128.521 1.00 179.32 ? 42  SER H CB    1 
ATOM 16263 O OG    . SER N 9 43  ? 140.507 168.537 129.444 1.00 179.32 ? 42  SER H OG    1 
ATOM 16264 N N     . TYR N 9 44  ? 142.638 168.864 131.522 1.00 179.24 ? 43  TYR H N     1 
ATOM 16265 C CA    . TYR N 9 44  ? 142.756 169.835 132.598 1.00 179.24 ? 43  TYR H CA    1 
ATOM 16266 C C     . TYR N 9 44  ? 144.161 169.861 133.155 1.00 179.24 ? 43  TYR H C     1 
ATOM 16267 O O     . TYR N 9 44  ? 144.767 170.930 133.313 1.00 179.24 ? 43  TYR H O     1 
ATOM 16268 C CB    . TYR N 9 44  ? 141.750 169.490 133.682 1.00 179.24 ? 43  TYR H CB    1 
ATOM 16269 C CG    . TYR N 9 44  ? 140.351 169.589 133.156 1.00 179.24 ? 43  TYR H CG    1 
ATOM 16270 C CD1   . TYR N 9 44  ? 139.757 170.830 132.985 1.00 179.24 ? 43  TYR H CD1   1 
ATOM 16271 C CD2   . TYR N 9 44  ? 139.635 168.453 132.793 1.00 179.24 ? 43  TYR H CD2   1 
ATOM 16272 C CE1   . TYR N 9 44  ? 138.487 170.948 132.480 1.00 179.24 ? 43  TYR H CE1   1 
ATOM 16273 C CE2   . TYR N 9 44  ? 138.350 168.558 132.288 1.00 179.24 ? 43  TYR H CE2   1 
ATOM 16274 C CZ    . TYR N 9 44  ? 137.785 169.814 132.136 1.00 179.24 ? 43  TYR H CZ    1 
ATOM 16275 O OH    . TYR N 9 44  ? 136.514 169.960 131.647 1.00 179.24 ? 43  TYR H OH    1 
ATOM 16276 N N     . ILE N 9 45  ? 144.704 168.686 133.426 1.00 163.47 ? 44  ILE H N     1 
ATOM 16277 C CA    . ILE N 9 45  ? 146.075 168.608 133.886 1.00 163.47 ? 44  ILE H CA    1 
ATOM 16278 C C     . ILE N 9 45  ? 147.038 168.988 132.773 1.00 163.47 ? 44  ILE H C     1 
ATOM 16279 O O     . ILE N 9 45  ? 148.109 169.542 133.030 1.00 163.47 ? 44  ILE H O     1 
ATOM 16280 C CB    . ILE N 9 45  ? 146.342 167.208 134.449 1.00 163.47 ? 44  ILE H CB    1 
ATOM 16281 C CG1   . ILE N 9 45  ? 145.952 166.153 133.426 1.00 163.47 ? 44  ILE H CG1   1 
ATOM 16282 C CG2   . ILE N 9 45  ? 145.543 167.001 135.718 1.00 163.47 ? 44  ILE H CG2   1 
ATOM 16283 C CD1   . ILE N 9 45  ? 146.276 164.767 133.860 1.00 163.47 ? 44  ILE H CD1   1 
ATOM 16284 N N     . TYR N 9 46  ? 146.652 168.768 131.516 1.00 175.74 ? 45  TYR H N     1 
ATOM 16285 C CA    . TYR N 9 46  ? 147.534 169.193 130.442 1.00 175.74 ? 45  TYR H CA    1 
ATOM 16286 C C     . TYR N 9 46  ? 147.494 170.704 130.279 1.00 175.74 ? 45  TYR H C     1 
ATOM 16287 O O     . TYR N 9 46  ? 148.501 171.326 129.930 1.00 175.74 ? 45  TYR H O     1 
ATOM 16288 C CB    . TYR N 9 46  ? 147.165 168.507 129.138 1.00 175.74 ? 45  TYR H CB    1 
ATOM 16289 C CG    . TYR N 9 46  ? 148.304 168.576 128.146 1.00 175.74 ? 45  TYR H CG    1 
ATOM 16290 C CD1   . TYR N 9 46  ? 149.398 167.725 128.275 1.00 175.74 ? 45  TYR H CD1   1 
ATOM 16291 C CD2   . TYR N 9 46  ? 148.314 169.503 127.110 1.00 175.74 ? 45  TYR H CD2   1 
ATOM 16292 C CE1   . TYR N 9 46  ? 150.459 167.775 127.389 1.00 175.74 ? 45  TYR H CE1   1 
ATOM 16293 C CE2   . TYR N 9 46  ? 149.380 169.562 126.215 1.00 175.74 ? 45  TYR H CE2   1 
ATOM 16294 C CZ    . TYR N 9 46  ? 150.448 168.692 126.361 1.00 175.74 ? 45  TYR H CZ    1 
ATOM 16295 O OH    . TYR N 9 46  ? 151.509 168.733 125.485 1.00 175.74 ? 45  TYR H OH    1 
ATOM 16296 N N     . LYS N 9 47  ? 146.354 171.313 130.576 1.00 153.22 ? 46  LYS H N     1 
ATOM 16297 C CA    . LYS N 9 47  ? 146.250 172.761 130.537 1.00 153.22 ? 46  LYS H CA    1 
ATOM 16298 C C     . LYS N 9 47  ? 147.066 173.382 131.654 1.00 153.22 ? 46  LYS H C     1 
ATOM 16299 O O     . LYS N 9 47  ? 147.734 174.405 131.458 1.00 153.22 ? 46  LYS H O     1 
ATOM 16300 C CB    . LYS N 9 47  ? 144.781 173.168 130.633 1.00 153.22 ? 46  LYS H CB    1 
ATOM 16301 C CG    . LYS N 9 47  ? 144.486 174.634 130.327 1.00 153.22 ? 46  LYS H CG    1 
ATOM 16302 C CD    . LYS N 9 47  ? 144.355 175.499 131.577 1.00 153.22 ? 46  LYS H CD    1 
ATOM 16303 C CE    . LYS N 9 47  ? 143.940 176.914 131.217 1.00 153.22 ? 46  LYS H CE    1 
ATOM 16304 N NZ    . LYS N 9 47  ? 144.995 177.603 130.424 1.00 153.22 ? 46  LYS H NZ    1 
ATOM 16305 N N     . VAL N 9 48  ? 147.045 172.762 132.835 1.00 158.37 ? 47  VAL H N     1 
ATOM 16306 C CA    . VAL N 9 48  ? 147.824 173.333 133.924 1.00 158.37 ? 47  VAL H CA    1 
ATOM 16307 C C     . VAL N 9 48  ? 149.306 173.076 133.695 1.00 158.37 ? 47  VAL H C     1 
ATOM 16308 O O     . VAL N 9 48  ? 150.150 173.906 134.047 1.00 158.37 ? 47  VAL H O     1 
ATOM 16309 C CB    . VAL N 9 48  ? 147.335 172.845 135.305 1.00 158.37 ? 47  VAL H CB    1 
ATOM 16310 C CG1   . VAL N 9 48  ? 147.724 171.426 135.600 1.00 158.37 ? 47  VAL H CG1   1 
ATOM 16311 C CG2   . VAL N 9 48  ? 147.833 173.774 136.408 1.00 158.37 ? 47  VAL H CG2   1 
ATOM 16312 N N     . LEU N 9 49  ? 149.639 171.987 132.999 1.00 175.05 ? 48  LEU H N     1 
ATOM 16313 C CA    . LEU N 9 49  ? 151.032 171.716 132.671 1.00 175.05 ? 48  LEU H CA    1 
ATOM 16314 C C     . LEU N 9 49  ? 151.562 172.678 131.615 1.00 175.05 ? 48  LEU H C     1 
ATOM 16315 O O     . LEU N 9 49  ? 152.717 173.114 131.696 1.00 175.05 ? 48  LEU H O     1 
ATOM 16316 C CB    . LEU N 9 49  ? 151.179 170.271 132.198 1.00 175.05 ? 48  LEU H CB    1 
ATOM 16317 C CG    . LEU N 9 49  ? 152.590 169.779 131.868 1.00 175.05 ? 48  LEU H CG    1 
ATOM 16318 C CD1   . LEU N 9 49  ? 153.477 169.830 133.102 1.00 175.05 ? 48  LEU H CD1   1 
ATOM 16319 C CD2   . LEU N 9 49  ? 152.541 168.371 131.295 1.00 175.05 ? 48  LEU H CD2   1 
ATOM 16320 N N     . LYS N 9 50  ? 150.747 173.029 130.628 1.00 156.86 ? 49  LYS H N     1 
ATOM 16321 C CA    . LYS N 9 50  ? 151.209 174.010 129.665 1.00 156.86 ? 49  LYS H CA    1 
ATOM 16322 C C     . LYS N 9 50  ? 151.233 175.410 130.242 1.00 156.86 ? 49  LYS H C     1 
ATOM 16323 O O     . LYS N 9 50  ? 152.100 176.200 129.861 1.00 156.86 ? 49  LYS H O     1 
ATOM 16324 C CB    . LYS N 9 50  ? 150.369 173.966 128.377 1.00 156.86 ? 49  LYS H CB    1 
ATOM 16325 C CG    . LYS N 9 50  ? 148.891 174.328 128.482 1.00 156.86 ? 49  LYS H CG    1 
ATOM 16326 C CD    . LYS N 9 50  ? 148.589 175.784 128.131 1.00 156.86 ? 49  LYS H CD    1 
ATOM 16327 C CE    . LYS N 9 50  ? 147.104 176.058 128.177 1.00 156.86 ? 49  LYS H CE    1 
ATOM 16328 N NZ    . LYS N 9 50  ? 146.784 177.472 127.848 1.00 156.86 ? 49  LYS H NZ    1 
ATOM 16329 N N     . GLN N 9 51  ? 150.323 175.735 131.162 1.00 160.70 ? 50  GLN H N     1 
ATOM 16330 C CA    . GLN N 9 51  ? 150.382 177.065 131.743 1.00 160.70 ? 50  GLN H CA    1 
ATOM 16331 C C     . GLN N 9 51  ? 151.464 177.152 132.808 1.00 160.70 ? 50  GLN H C     1 
ATOM 16332 O O     . GLN N 9 51  ? 151.804 178.255 133.249 1.00 160.70 ? 50  GLN H O     1 
ATOM 16333 C CB    . GLN N 9 51  ? 149.017 177.478 132.299 1.00 160.70 ? 50  GLN H CB    1 
ATOM 16334 C CG    . GLN N 9 51  ? 148.584 176.809 133.574 1.00 160.70 ? 50  GLN H CG    1 
ATOM 16335 C CD    . GLN N 9 51  ? 148.958 177.584 134.821 1.00 160.70 ? 50  GLN H CD    1 
ATOM 16336 O OE1   . GLN N 9 51  ? 149.019 178.813 134.805 1.00 160.70 ? 50  GLN H OE1   1 
ATOM 16337 N NE2   . GLN N 9 51  ? 149.228 176.867 135.904 1.00 160.70 ? 50  GLN H NE2   1 
ATOM 16338 N N     . THR N 9 52  ? 152.006 176.023 133.250 1.00 159.15 ? 51  THR H N     1 
ATOM 16339 C CA    . THR N 9 52  ? 153.304 176.104 133.896 1.00 159.15 ? 51  THR H CA    1 
ATOM 16340 C C     . THR N 9 52  ? 154.392 176.381 132.870 1.00 159.15 ? 51  THR H C     1 
ATOM 16341 O O     . THR N 9 52  ? 155.153 177.343 133.006 1.00 159.15 ? 51  THR H O     1 
ATOM 16342 C CB    . THR N 9 52  ? 153.622 174.831 134.668 1.00 159.15 ? 51  THR H CB    1 
ATOM 16343 O OG1   . THR N 9 52  ? 153.510 173.699 133.799 1.00 159.15 ? 51  THR H OG1   1 
ATOM 16344 C CG2   . THR N 9 52  ? 152.715 174.681 135.872 1.00 159.15 ? 51  THR H CG2   1 
ATOM 16345 N N     . HIS N 9 53  ? 154.507 175.533 131.853 1.00 136.33 ? 52  HIS H N     1 
ATOM 16346 C CA    . HIS N 9 53  ? 155.555 175.666 130.837 1.00 136.33 ? 52  HIS H CA    1 
ATOM 16347 C C     . HIS N 9 53  ? 154.979 175.248 129.503 1.00 136.33 ? 52  HIS H C     1 
ATOM 16348 O O     . HIS N 9 53  ? 154.408 174.147 129.408 1.00 136.33 ? 52  HIS H O     1 
ATOM 16349 C CB    . HIS N 9 53  ? 156.757 174.792 131.170 1.00 136.33 ? 52  HIS H CB    1 
ATOM 16350 C CG    . HIS N 9 53  ? 157.227 174.968 132.567 1.00 136.33 ? 52  HIS H CG    1 
ATOM 16351 N ND1   . HIS N 9 53  ? 157.912 176.086 132.982 1.00 136.33 ? 52  HIS H ND1   1 
ATOM 16352 C CD2   . HIS N 9 53  ? 157.017 174.220 133.672 1.00 136.33 ? 52  HIS H CD2   1 
ATOM 16353 C CE1   . HIS N 9 53  ? 158.154 175.992 134.276 1.00 136.33 ? 52  HIS H CE1   1 
ATOM 16354 N NE2   . HIS N 9 53  ? 157.622 174.868 134.719 1.00 136.33 ? 52  HIS H NE2   1 
ATOM 16355 N N     . PRO N 9 54  ? 155.127 176.043 128.442 1.00 127.73 ? 53  PRO H N     1 
ATOM 16356 C CA    . PRO N 9 54  ? 154.566 175.665 127.145 1.00 127.73 ? 53  PRO H CA    1 
ATOM 16357 C C     . PRO N 9 54  ? 155.255 174.477 126.513 1.00 127.73 ? 53  PRO H C     1 
ATOM 16358 O O     . PRO N 9 54  ? 154.710 173.897 125.571 1.00 127.73 ? 53  PRO H O     1 
ATOM 16359 C CB    . PRO N 9 54  ? 154.790 176.919 126.297 1.00 127.73 ? 53  PRO H CB    1 
ATOM 16360 C CG    . PRO N 9 54  ? 156.013 177.489 126.845 1.00 127.73 ? 53  PRO H CG    1 
ATOM 16361 C CD    . PRO N 9 54  ? 155.979 177.234 128.332 1.00 127.73 ? 53  PRO H CD    1 
ATOM 16362 N N     . ASP N 9 55  ? 156.420 174.091 127.003 1.00 138.46 ? 54  ASP H N     1 
ATOM 16363 C CA    . ASP N 9 55  ? 157.128 172.970 126.407 1.00 138.46 ? 54  ASP H CA    1 
ATOM 16364 C C     . ASP N 9 55  ? 157.465 172.014 127.543 1.00 138.46 ? 54  ASP H C     1 
ATOM 16365 O O     . ASP N 9 55  ? 158.482 172.169 128.217 1.00 138.46 ? 54  ASP H O     1 
ATOM 16366 C CB    . ASP N 9 55  ? 158.373 173.425 125.673 1.00 138.46 ? 54  ASP H CB    1 
ATOM 16367 C CG    . ASP N 9 55  ? 158.929 172.357 124.763 1.00 138.46 ? 54  ASP H CG    1 
ATOM 16368 O OD1   . ASP N 9 55  ? 158.322 171.270 124.677 1.00 138.46 ? 54  ASP H OD1   1 
ATOM 16369 O OD2   . ASP N 9 55  ? 159.979 172.602 124.133 1.00 138.46 ? 54  ASP H OD2   1 
ATOM 16370 N N     . THR N 9 56  ? 156.584 171.054 127.764 1.00 132.18 ? 55  THR H N     1 
ATOM 16371 C CA    . THR N 9 56  ? 156.827 169.977 128.712 1.00 132.18 ? 55  THR H CA    1 
ATOM 16372 C C     . THR N 9 56  ? 155.951 168.827 128.267 1.00 132.18 ? 55  THR H C     1 
ATOM 16373 O O     . THR N 9 56  ? 154.734 168.881 128.462 1.00 132.18 ? 55  THR H O     1 
ATOM 16374 C CB    . THR N 9 56  ? 156.460 170.382 130.138 1.00 132.18 ? 55  THR H CB    1 
ATOM 16375 O OG1   . THR N 9 56  ? 157.139 171.587 130.512 1.00 132.18 ? 55  THR H OG1   1 
ATOM 16376 C CG2   . THR N 9 56  ? 156.846 169.276 131.100 1.00 132.18 ? 55  THR H CG2   1 
ATOM 16377 N N     . GLY N 9 57  ? 156.528 167.811 127.686 1.00 147.96 ? 56  GLY H N     1 
ATOM 16378 C CA    . GLY N 9 57  ? 155.705 166.742 127.167 1.00 147.96 ? 56  GLY H CA    1 
ATOM 16379 C C     . GLY N 9 57  ? 155.532 165.623 128.166 1.00 147.96 ? 56  GLY H C     1 
ATOM 16380 O O     . GLY N 9 57  ? 156.258 165.526 129.136 1.00 147.96 ? 56  GLY H O     1 
ATOM 16381 N N     . ILE N 9 58  ? 154.562 164.759 127.902 1.00 155.63 ? 57  ILE H N     1 
ATOM 16382 C CA    . ILE N 9 58  ? 154.177 163.718 128.849 1.00 155.63 ? 57  ILE H CA    1 
ATOM 16383 C C     . ILE N 9 58  ? 153.849 162.482 128.032 1.00 155.63 ? 57  ILE H C     1 
ATOM 16384 O O     . ILE N 9 58  ? 153.785 162.558 126.808 1.00 155.63 ? 57  ILE H O     1 
ATOM 16385 C CB    . ILE N 9 58  ? 152.984 164.181 129.714 1.00 155.63 ? 57  ILE H CB    1 
ATOM 16386 C CG1   . ILE N 9 58  ? 152.944 163.445 131.054 1.00 155.63 ? 57  ILE H CG1   1 
ATOM 16387 C CG2   . ILE N 9 58  ? 151.662 163.990 128.979 1.00 155.63 ? 57  ILE H CG2   1 
ATOM 16388 C CD1   . ILE N 9 58  ? 154.143 163.718 131.926 1.00 155.63 ? 57  ILE H CD1   1 
ATOM 16389 N N     . SER N 9 59  ? 153.701 161.336 128.676 1.00 146.42 ? 58  SER H N     1 
ATOM 16390 C CA    . SER N 9 59  ? 153.302 160.139 127.961 1.00 146.42 ? 58  SER H CA    1 
ATOM 16391 C C     . SER N 9 59  ? 151.908 159.731 128.370 1.00 146.42 ? 58  SER H C     1 
ATOM 16392 O O     . SER N 9 59  ? 151.367 160.201 129.367 1.00 146.42 ? 58  SER H O     1 
ATOM 16393 C CB    . SER N 9 59  ? 154.257 158.992 128.247 1.00 146.42 ? 58  SER H CB    1 
ATOM 16394 O OG    . SER N 9 59  ? 154.111 158.564 129.587 1.00 146.42 ? 58  SER H OG    1 
ATOM 16395 N N     . GLN N 9 60  ? 151.345 158.804 127.604 1.00 149.76 ? 59  GLN H N     1 
ATOM 16396 C CA    . GLN N 9 60  ? 150.041 158.265 127.954 1.00 149.76 ? 59  GLN H CA    1 
ATOM 16397 C C     . GLN N 9 60  ? 150.167 157.291 129.108 1.00 149.76 ? 59  GLN H C     1 
ATOM 16398 O O     . GLN N 9 60  ? 149.228 157.121 129.891 1.00 149.76 ? 59  GLN H O     1 
ATOM 16399 C CB    . GLN N 9 60  ? 149.409 157.606 126.726 1.00 149.76 ? 59  GLN H CB    1 
ATOM 16400 C CG    . GLN N 9 60  ? 149.930 156.231 126.322 1.00 149.76 ? 59  GLN H CG    1 
ATOM 16401 C CD    . GLN N 9 60  ? 151.261 156.261 125.597 1.00 149.76 ? 59  GLN H CD    1 
ATOM 16402 O OE1   . GLN N 9 60  ? 152.071 157.169 125.770 1.00 149.76 ? 59  GLN H OE1   1 
ATOM 16403 N NE2   . GLN N 9 60  ? 151.479 155.270 124.748 1.00 149.76 ? 59  GLN H NE2   1 
ATOM 16404 N N     . LYS N 9 61  ? 151.339 156.675 129.235 1.00 165.52 ? 60  LYS H N     1 
ATOM 16405 C CA    . LYS N 9 61  ? 151.616 155.840 130.390 1.00 165.52 ? 60  LYS H CA    1 
ATOM 16406 C C     . LYS N 9 61  ? 151.659 156.683 131.649 1.00 165.52 ? 60  LYS H C     1 
ATOM 16407 O O     . LYS N 9 61  ? 150.931 156.410 132.603 1.00 165.52 ? 60  LYS H O     1 
ATOM 16408 C CB    . LYS N 9 61  ? 152.935 155.095 130.198 1.00 165.52 ? 60  LYS H CB    1 
ATOM 16409 C CG    . LYS N 9 61  ? 152.955 154.171 128.990 1.00 165.52 ? 60  LYS H CG    1 
ATOM 16410 C CD    . LYS N 9 61  ? 151.901 153.078 129.097 1.00 165.52 ? 60  LYS H CD    1 
ATOM 16411 C CE    . LYS N 9 61  ? 152.219 152.090 130.211 1.00 165.52 ? 60  LYS H CE    1 
ATOM 16412 N NZ    . LYS N 9 61  ? 153.470 151.321 129.957 1.00 165.52 ? 60  LYS H NZ    1 
ATOM 16413 N N     . SER N 9 62  ? 152.464 157.743 131.639 1.00 148.57 ? 61  SER H N     1 
ATOM 16414 C CA    . SER N 9 62  ? 152.474 158.686 132.743 1.00 148.57 ? 61  SER H CA    1 
ATOM 16415 C C     . SER N 9 62  ? 151.145 159.413 132.890 1.00 148.57 ? 61  SER H C     1 
ATOM 16416 O O     . SER N 9 62  ? 150.803 159.822 134.000 1.00 148.57 ? 61  SER H O     1 
ATOM 16417 C CB    . SER N 9 62  ? 153.621 159.662 132.545 1.00 148.57 ? 61  SER H CB    1 
ATOM 16418 O OG    . SER N 9 62  ? 153.531 160.227 131.253 1.00 148.57 ? 61  SER H OG    1 
ATOM 16419 N N     . MET N 9 63  ? 150.380 159.561 131.801 1.00 152.90 ? 62  MET H N     1 
ATOM 16420 C CA    . MET N 9 63  ? 149.011 160.060 131.913 1.00 152.90 ? 62  MET H CA    1 
ATOM 16421 C C     . MET N 9 63  ? 148.156 159.157 132.777 1.00 152.90 ? 62  MET H C     1 
ATOM 16422 O O     . MET N 9 63  ? 147.500 159.619 133.714 1.00 152.90 ? 62  MET H O     1 
ATOM 16423 C CB    . MET N 9 63  ? 148.357 160.212 130.544 1.00 152.90 ? 62  MET H CB    1 
ATOM 16424 C CG    . MET N 9 63  ? 146.863 160.465 130.644 1.00 152.90 ? 62  MET H CG    1 
ATOM 16425 S SD    . MET N 9 63  ? 146.482 161.957 131.570 1.00 152.90 ? 62  MET H SD    1 
ATOM 16426 C CE    . MET N 9 63  ? 144.939 161.487 132.367 1.00 152.90 ? 62  MET H CE    1 
ATOM 16427 N N     . SER N 9 64  ? 148.161 157.862 132.476 1.00 152.24 ? 63  SER H N     1 
ATOM 16428 C CA    . SER N 9 64  ? 147.395 156.919 133.273 1.00 152.24 ? 63  SER H CA    1 
ATOM 16429 C C     . SER N 9 64  ? 147.937 156.819 134.683 1.00 152.24 ? 63  SER H C     1 
ATOM 16430 O O     . SER N 9 64  ? 147.170 156.629 135.629 1.00 152.24 ? 63  SER H O     1 
ATOM 16431 C CB    . SER N 9 64  ? 147.417 155.555 132.606 1.00 152.24 ? 63  SER H CB    1 
ATOM 16432 O OG    . SER N 9 64  ? 146.806 155.612 131.332 1.00 152.24 ? 63  SER H OG    1 
ATOM 16433 N N     . ILE N 9 65  ? 149.248 157.003 134.834 1.00 154.73 ? 64  ILE H N     1 
ATOM 16434 C CA    . ILE N 9 65  ? 149.880 156.963 136.147 1.00 154.73 ? 64  ILE H CA    1 
ATOM 16435 C C     . ILE N 9 65  ? 149.401 158.116 137.012 1.00 154.73 ? 64  ILE H C     1 
ATOM 16436 O O     . ILE N 9 65  ? 148.934 157.909 138.136 1.00 154.73 ? 64  ILE H O     1 
ATOM 16437 C CB    . ILE N 9 65  ? 151.413 156.952 136.015 1.00 154.73 ? 64  ILE H CB    1 
ATOM 16438 C CG1   . ILE N 9 65  ? 151.893 155.583 135.524 1.00 154.73 ? 64  ILE H CG1   1 
ATOM 16439 C CG2   . ILE N 9 65  ? 152.087 157.338 137.324 1.00 154.73 ? 64  ILE H CG2   1 
ATOM 16440 C CD1   . ILE N 9 65  ? 151.470 154.425 136.406 1.00 154.73 ? 64  ILE H CD1   1 
ATOM 16441 N N     . LEU N 9 66  ? 149.482 159.344 136.504 1.00 141.05 ? 65  LEU H N     1 
ATOM 16442 C CA    . LEU N 9 66  ? 149.074 160.418 137.388 1.00 141.05 ? 65  LEU H CA    1 
ATOM 16443 C C     . LEU N 9 66  ? 147.567 160.546 137.436 1.00 141.05 ? 65  LEU H C     1 
ATOM 16444 O O     . LEU N 9 66  ? 147.048 161.114 138.392 1.00 141.05 ? 65  LEU H O     1 
ATOM 16445 C CB    . LEU N 9 66  ? 149.698 161.758 137.019 1.00 141.05 ? 65  LEU H CB    1 
ATOM 16446 C CG    . LEU N 9 66  ? 148.979 162.768 136.139 1.00 141.05 ? 65  LEU H CG    1 
ATOM 16447 C CD1   . LEU N 9 66  ? 149.626 164.121 136.387 1.00 141.05 ? 65  LEU H CD1   1 
ATOM 16448 C CD2   . LEU N 9 66  ? 149.053 162.433 134.701 1.00 141.05 ? 65  LEU H CD2   1 
ATOM 16449 N N     . ASN N 9 67  ? 146.870 159.983 136.449 1.00 146.59 ? 66  ASN H N     1 
ATOM 16450 C CA    . ASN N 9 67  ? 145.428 159.779 136.511 1.00 146.59 ? 66  ASN H CA    1 
ATOM 16451 C C     . ASN N 9 67  ? 145.051 158.907 137.699 1.00 146.59 ? 66  ASN H C     1 
ATOM 16452 O O     . ASN N 9 67  ? 144.167 159.248 138.495 1.00 146.59 ? 66  ASN H O     1 
ATOM 16453 C CB    . ASN N 9 67  ? 145.006 159.120 135.195 1.00 146.59 ? 66  ASN H CB    1 
ATOM 16454 C CG    . ASN N 9 67  ? 143.501 158.987 135.022 1.00 146.59 ? 66  ASN H CG    1 
ATOM 16455 O OD1   . ASN N 9 67  ? 142.709 159.332 135.890 1.00 146.59 ? 66  ASN H OD1   1 
ATOM 16456 N ND2   . ASN N 9 67  ? 143.103 158.468 133.867 1.00 146.59 ? 66  ASN H ND2   1 
ATOM 16457 N N     . SER N 9 68  ? 145.693 157.751 137.791 1.00 144.25 ? 67  SER H N     1 
ATOM 16458 C CA    . SER N 9 68  ? 145.493 156.842 138.903 1.00 144.25 ? 67  SER H CA    1 
ATOM 16459 C C     . SER N 9 68  ? 145.907 157.478 140.218 1.00 144.25 ? 67  SER H C     1 
ATOM 16460 O O     . SER N 9 68  ? 145.248 157.286 141.245 1.00 144.25 ? 67  SER H O     1 
ATOM 16461 C CB    . SER N 9 68  ? 146.287 155.587 138.627 1.00 144.25 ? 67  SER H CB    1 
ATOM 16462 O OG    . SER N 9 68  ? 147.621 155.979 138.413 1.00 144.25 ? 67  SER H OG    1 
ATOM 16463 N N     . PHE N 9 69  ? 146.970 158.273 140.183 1.00 140.75 ? 68  PHE H N     1 
ATOM 16464 C CA    . PHE N 9 69  ? 147.389 159.069 141.327 1.00 140.75 ? 68  PHE H CA    1 
ATOM 16465 C C     . PHE N 9 69  ? 146.291 159.994 141.810 1.00 140.75 ? 68  PHE H C     1 
ATOM 16466 O O     . PHE N 9 69  ? 145.900 159.945 142.982 1.00 140.75 ? 68  PHE H O     1 
ATOM 16467 C CB    . PHE N 9 69  ? 148.618 159.866 140.922 1.00 140.75 ? 68  PHE H CB    1 
ATOM 16468 C CG    . PHE N 9 69  ? 149.095 160.835 141.942 1.00 140.75 ? 68  PHE H CG    1 
ATOM 16469 C CD1   . PHE N 9 69  ? 149.833 160.405 143.027 1.00 140.75 ? 68  PHE H CD1   1 
ATOM 16470 C CD2   . PHE N 9 69  ? 148.845 162.194 141.794 1.00 140.75 ? 68  PHE H CD2   1 
ATOM 16471 C CE1   . PHE N 9 69  ? 150.298 161.304 143.958 1.00 140.75 ? 68  PHE H CE1   1 
ATOM 16472 C CE2   . PHE N 9 69  ? 149.299 163.101 142.733 1.00 140.75 ? 68  PHE H CE2   1 
ATOM 16473 C CZ    . PHE N 9 69  ? 150.027 162.654 143.817 1.00 140.75 ? 68  PHE H CZ    1 
ATOM 16474 N N     . VAL N 9 70  ? 145.762 160.813 140.904 1.00 148.36 ? 69  VAL H N     1 
ATOM 16475 C CA    . VAL N 9 70  ? 144.847 161.870 141.301 1.00 148.36 ? 69  VAL H CA    1 
ATOM 16476 C C     . VAL N 9 70  ? 143.502 161.294 141.726 1.00 148.36 ? 69  VAL H C     1 
ATOM 16477 O O     . VAL N 9 70  ? 142.942 161.703 142.751 1.00 148.36 ? 69  VAL H O     1 
ATOM 16478 C CB    . VAL N 9 70  ? 144.724 162.935 140.187 1.00 148.36 ? 69  VAL H CB    1 
ATOM 16479 C CG1   . VAL N 9 70  ? 144.131 162.422 138.884 1.00 148.36 ? 69  VAL H CG1   1 
ATOM 16480 C CG2   . VAL N 9 70  ? 143.887 164.048 140.659 1.00 148.36 ? 69  VAL H CG2   1 
ATOM 16481 N N     . ASN N 9 71  ? 143.002 160.277 141.029 1.00 156.93 ? 70  ASN H N     1 
ATOM 16482 C CA    . ASN N 9 71  ? 141.699 159.801 141.454 1.00 156.93 ? 70  ASN H CA    1 
ATOM 16483 C C     . ASN N 9 71  ? 141.817 158.909 142.677 1.00 156.93 ? 70  ASN H C     1 
ATOM 16484 O O     . ASN N 9 71  ? 140.916 158.914 143.510 1.00 156.93 ? 70  ASN H O     1 
ATOM 16485 C CB    . ASN N 9 71  ? 140.941 159.135 140.299 1.00 156.93 ? 70  ASN H CB    1 
ATOM 16486 C CG    . ASN N 9 71  ? 141.662 157.965 139.699 1.00 156.93 ? 70  ASN H CG    1 
ATOM 16487 O OD1   . ASN N 9 71  ? 142.663 157.509 140.210 1.00 156.93 ? 70  ASN H OD1   1 
ATOM 16488 N ND2   . ASN N 9 71  ? 141.162 157.490 138.569 1.00 156.93 ? 70  ASN H ND2   1 
ATOM 16489 N N     . ASP N 9 72  ? 142.942 158.207 142.843 1.00 163.41 ? 71  ASP H N     1 
ATOM 16490 C CA    . ASP N 9 72  ? 143.113 157.385 144.028 1.00 163.41 ? 71  ASP H CA    1 
ATOM 16491 C C     . ASP N 9 72  ? 143.272 158.253 145.266 1.00 163.41 ? 71  ASP H C     1 
ATOM 16492 O O     . ASP N 9 72  ? 142.720 157.942 146.333 1.00 163.41 ? 71  ASP H O     1 
ATOM 16493 C CB    . ASP N 9 72  ? 144.321 156.468 143.849 1.00 163.41 ? 71  ASP H CB    1 
ATOM 16494 C CG    . ASP N 9 72  ? 144.316 155.303 144.822 1.00 163.41 ? 71  ASP H CG    1 
ATOM 16495 O OD1   . ASP N 9 72  ? 143.353 155.184 145.613 1.00 163.41 ? 71  ASP H OD1   1 
ATOM 16496 O OD2   . ASP N 9 72  ? 145.271 154.501 144.802 1.00 163.41 ? 71  ASP H OD2   1 
ATOM 16497 N N     . ILE N 9 73  ? 143.988 159.374 145.134 1.00 151.10 ? 72  ILE H N     1 
ATOM 16498 C CA    . ILE N 9 73  ? 144.081 160.247 146.293 1.00 151.10 ? 72  ILE H CA    1 
ATOM 16499 C C     . ILE N 9 73  ? 142.748 160.952 146.524 1.00 151.10 ? 72  ILE H C     1 
ATOM 16500 O O     . ILE N 9 73  ? 142.372 161.202 147.677 1.00 151.10 ? 72  ILE H O     1 
ATOM 16501 C CB    . ILE N 9 73  ? 145.275 161.219 146.186 1.00 151.10 ? 72  ILE H CB    1 
ATOM 16502 C CG1   . ILE N 9 73  ? 145.527 161.921 147.528 1.00 151.10 ? 72  ILE H CG1   1 
ATOM 16503 C CG2   . ILE N 9 73  ? 145.074 162.238 145.121 1.00 151.10 ? 72  ILE H CG2   1 
ATOM 16504 C CD1   . ILE N 9 73  ? 146.840 162.681 147.596 1.00 151.10 ? 72  ILE H CD1   1 
ATOM 16505 N N     . PHE N 9 74  ? 141.962 161.165 145.461 1.00 155.19 ? 73  PHE H N     1 
ATOM 16506 C CA    . PHE N 9 74  ? 140.629 161.723 145.632 1.00 155.19 ? 73  PHE H CA    1 
ATOM 16507 C C     . PHE N 9 74  ? 139.713 160.756 146.363 1.00 155.19 ? 73  PHE H C     1 
ATOM 16508 O O     . PHE N 9 74  ? 138.951 161.154 147.247 1.00 155.19 ? 73  PHE H O     1 
ATOM 16509 C CB    . PHE N 9 74  ? 140.027 162.079 144.284 1.00 155.19 ? 73  PHE H CB    1 
ATOM 16510 C CG    . PHE N 9 74  ? 138.659 162.664 144.394 1.00 155.19 ? 73  PHE H CG    1 
ATOM 16511 C CD1   . PHE N 9 74  ? 138.491 163.974 144.811 1.00 155.19 ? 73  PHE H CD1   1 
ATOM 16512 C CD2   . PHE N 9 74  ? 137.537 161.901 144.114 1.00 155.19 ? 73  PHE H CD2   1 
ATOM 16513 C CE1   . PHE N 9 74  ? 137.227 164.519 144.935 1.00 155.19 ? 73  PHE H CE1   1 
ATOM 16514 C CE2   . PHE N 9 74  ? 136.279 162.433 144.246 1.00 155.19 ? 73  PHE H CE2   1 
ATOM 16515 C CZ    . PHE N 9 74  ? 136.118 163.747 144.648 1.00 155.19 ? 73  PHE H CZ    1 
ATOM 16516 N N     . GLU N 9 75  ? 139.777 159.475 146.013 1.00 161.47 ? 74  GLU H N     1 
ATOM 16517 C CA    . GLU N 9 75  ? 138.938 158.520 146.722 1.00 161.47 ? 74  GLU H CA    1 
ATOM 16518 C C     . GLU N 9 75  ? 139.404 158.319 148.151 1.00 161.47 ? 74  GLU H C     1 
ATOM 16519 O O     . GLU N 9 75  ? 138.569 158.101 149.030 1.00 161.47 ? 74  GLU H O     1 
ATOM 16520 C CB    . GLU N 9 75  ? 138.857 157.143 146.044 1.00 161.47 ? 74  GLU H CB    1 
ATOM 16521 C CG    . GLU N 9 75  ? 138.042 157.056 144.756 1.00 161.47 ? 74  GLU H CG    1 
ATOM 16522 C CD    . GLU N 9 75  ? 138.873 156.691 143.555 1.00 161.47 ? 74  GLU H CD    1 
ATOM 16523 O OE1   . GLU N 9 75  ? 140.019 156.235 143.751 1.00 161.47 ? 74  GLU H OE1   1 
ATOM 16524 O OE2   . GLU N 9 75  ? 138.400 156.869 142.412 1.00 161.47 ? 74  GLU H OE2   1 
ATOM 16525 N N     . ARG N 9 76  ? 140.710 158.398 148.419 1.00 153.68 ? 75  ARG H N     1 
ATOM 16526 C CA    . ARG N 9 76  ? 141.128 158.154 149.793 1.00 153.68 ? 75  ARG H CA    1 
ATOM 16527 C C     . ARG N 9 76  ? 140.802 159.346 150.692 1.00 153.68 ? 75  ARG H C     1 
ATOM 16528 O O     . ARG N 9 76  ? 140.378 159.153 151.841 1.00 153.68 ? 75  ARG H O     1 
ATOM 16529 C CB    . ARG N 9 76  ? 142.606 157.771 149.861 1.00 153.68 ? 75  ARG H CB    1 
ATOM 16530 C CG    . ARG N 9 76  ? 143.580 158.847 149.528 1.00 153.68 ? 75  ARG H CG    1 
ATOM 16531 C CD    . ARG N 9 76  ? 145.011 158.361 149.559 1.00 153.68 ? 75  ARG H CD    1 
ATOM 16532 N NE    . ARG N 9 76  ? 145.477 158.135 150.921 1.00 153.68 ? 75  ARG H NE    1 
ATOM 16533 C CZ    . ARG N 9 76  ? 145.981 159.090 151.696 1.00 153.68 ? 75  ARG H CZ    1 
ATOM 16534 N NH1   . ARG N 9 76  ? 146.087 160.330 151.238 1.00 153.68 ? 75  ARG H NH1   1 
ATOM 16535 N NH2   . ARG N 9 76  ? 146.382 158.806 152.927 1.00 153.68 ? 75  ARG H NH2   1 
ATOM 16536 N N     . ILE N 9 77  ? 140.903 160.578 150.174 1.00 151.47 ? 76  ILE H N     1 
ATOM 16537 C CA    . ILE N 9 77  ? 140.452 161.698 150.988 1.00 151.47 ? 76  ILE H CA    1 
ATOM 16538 C C     . ILE N 9 77  ? 138.935 161.697 151.084 1.00 151.47 ? 76  ILE H C     1 
ATOM 16539 O O     . ILE N 9 77  ? 138.380 162.114 152.103 1.00 151.47 ? 76  ILE H O     1 
ATOM 16540 C CB    . ILE N 9 77  ? 141.001 163.030 150.453 1.00 151.47 ? 76  ILE H CB    1 
ATOM 16541 C CG1   . ILE N 9 77  ? 140.439 163.358 149.073 1.00 151.47 ? 76  ILE H CG1   1 
ATOM 16542 C CG2   . ILE N 9 77  ? 142.513 162.985 150.414 1.00 151.47 ? 76  ILE H CG2   1 
ATOM 16543 C CD1   . ILE N 9 77  ? 140.787 164.737 148.578 1.00 151.47 ? 76  ILE H CD1   1 
ATOM 16544 N N     . ALA N 9 78  ? 138.253 161.130 150.080 1.00 143.64 ? 77  ALA H N     1 
ATOM 16545 C CA    . ALA N 9 78  ? 136.803 160.998 150.115 1.00 143.64 ? 77  ALA H CA    1 
ATOM 16546 C C     . ALA N 9 78  ? 136.364 160.031 151.200 1.00 143.64 ? 77  ALA H C     1 
ATOM 16547 O O     . ALA N 9 78  ? 135.458 160.329 151.983 1.00 143.64 ? 77  ALA H O     1 
ATOM 16548 C CB    . ALA N 9 78  ? 136.308 160.529 148.751 1.00 143.64 ? 77  ALA H CB    1 
ATOM 16549 N N     . THR N 9 79  ? 137.021 158.877 151.268 1.00 153.20 ? 78  THR H N     1 
ATOM 16550 C CA    . THR N 9 79  ? 136.727 157.894 152.303 1.00 153.20 ? 78  THR H CA    1 
ATOM 16551 C C     . THR N 9 79  ? 137.015 158.440 153.689 1.00 153.20 ? 78  THR H C     1 
ATOM 16552 O O     . THR N 9 79  ? 136.181 158.312 154.596 1.00 153.20 ? 78  THR H O     1 
ATOM 16553 C CB    . THR N 9 79  ? 137.537 156.624 152.073 1.00 153.20 ? 78  THR H CB    1 
ATOM 16554 O OG1   . THR N 9 79  ? 138.920 156.965 151.933 1.00 153.20 ? 78  THR H OG1   1 
ATOM 16555 C CG2   . THR N 9 79  ? 137.040 155.877 150.849 1.00 153.20 ? 78  THR H CG2   1 
ATOM 16556 N N     . GLU N 9 80  ? 138.168 159.088 153.856 1.00 168.86 ? 79  GLU H N     1 
ATOM 16557 C CA    . GLU N 9 80  ? 138.563 159.550 155.180 1.00 168.86 ? 79  GLU H CA    1 
ATOM 16558 C C     . GLU N 9 80  ? 137.671 160.694 155.652 1.00 168.86 ? 79  GLU H C     1 
ATOM 16559 O O     . GLU N 9 80  ? 137.191 160.688 156.793 1.00 168.86 ? 79  GLU H O     1 
ATOM 16560 C CB    . GLU N 9 80  ? 140.038 159.951 155.154 1.00 168.86 ? 79  GLU H CB    1 
ATOM 16561 C CG    . GLU N 9 80  ? 140.690 160.104 156.521 1.00 168.86 ? 79  GLU H CG    1 
ATOM 16562 C CD    . GLU N 9 80  ? 140.576 161.507 157.059 1.00 168.86 ? 79  GLU H CD    1 
ATOM 16563 O OE1   . GLU N 9 80  ? 140.515 162.437 156.232 1.00 168.86 ? 79  GLU H OE1   1 
ATOM 16564 O OE2   . GLU N 9 80  ? 140.552 161.681 158.295 1.00 168.86 ? 79  GLU H OE2   1 
ATOM 16565 N N     . ALA N 9 81  ? 137.394 161.657 154.767 1.00 143.60 ? 80  ALA H N     1 
ATOM 16566 C CA    . ALA N 9 81  ? 136.507 162.760 155.103 1.00 143.60 ? 80  ALA H CA    1 
ATOM 16567 C C     . ALA N 9 81  ? 135.095 162.277 155.366 1.00 143.60 ? 80  ALA H C     1 
ATOM 16568 O O     . ALA N 9 81  ? 134.425 162.775 156.279 1.00 143.60 ? 80  ALA H O     1 
ATOM 16569 C CB    . ALA N 9 81  ? 136.502 163.769 153.965 1.00 143.60 ? 80  ALA H CB    1 
ATOM 16570 N N     . SER N 9 82  ? 134.634 161.310 154.570 1.00 138.59 ? 81  SER H N     1 
ATOM 16571 C CA    . SER N 9 82  ? 133.291 160.782 154.719 1.00 138.59 ? 81  SER H CA    1 
ATOM 16572 C C     . SER N 9 82  ? 133.126 160.097 156.059 1.00 138.59 ? 81  SER H C     1 
ATOM 16573 O O     . SER N 9 82  ? 132.136 160.334 156.765 1.00 138.59 ? 81  SER H O     1 
ATOM 16574 C CB    . SER N 9 82  ? 133.008 159.813 153.581 1.00 138.59 ? 81  SER H CB    1 
ATOM 16575 O OG    . SER N 9 82  ? 133.877 158.710 153.684 1.00 138.59 ? 81  SER H OG    1 
ATOM 16576 N N     . LYS N 9 83  ? 134.124 159.303 156.445 1.00 139.05 ? 82  LYS H N     1 
ATOM 16577 C CA    . LYS N 9 83  ? 134.105 158.666 157.752 1.00 139.05 ? 82  LYS H CA    1 
ATOM 16578 C C     . LYS N 9 83  ? 134.140 159.702 158.865 1.00 139.05 ? 82  LYS H C     1 
ATOM 16579 O O     . LYS N 9 83  ? 133.440 159.556 159.874 1.00 139.05 ? 82  LYS H O     1 
ATOM 16580 C CB    . LYS N 9 83  ? 135.282 157.697 157.849 1.00 139.05 ? 82  LYS H CB    1 
ATOM 16581 C CG    . LYS N 9 83  ? 135.302 156.812 159.082 1.00 139.05 ? 82  LYS H CG    1 
ATOM 16582 C CD    . LYS N 9 83  ? 136.284 157.324 160.124 1.00 139.05 ? 82  LYS H CD    1 
ATOM 16583 C CE    . LYS N 9 83  ? 136.332 156.408 161.324 1.00 139.05 ? 82  LYS H CE    1 
ATOM 16584 N NZ    . LYS N 9 83  ? 137.285 156.928 162.324 1.00 139.05 ? 82  LYS H NZ    1 
ATOM 16585 N N     . LEU N 9 84  ? 134.912 160.771 158.660 1.00 154.31 ? 83  LEU H N     1 
ATOM 16586 C CA    . LEU N 9 84  ? 135.067 161.811 159.670 1.00 154.31 ? 83  LEU H CA    1 
ATOM 16587 C C     . LEU N 9 84  ? 133.752 162.522 159.946 1.00 154.31 ? 83  LEU H C     1 
ATOM 16588 O O     . LEU N 9 84  ? 133.280 162.579 161.095 1.00 154.31 ? 83  LEU H O     1 
ATOM 16589 C CB    . LEU N 9 84  ? 136.121 162.804 159.195 1.00 154.31 ? 83  LEU H CB    1 
ATOM 16590 C CG    . LEU N 9 84  ? 136.493 163.973 160.100 1.00 154.31 ? 83  LEU H CG    1 
ATOM 16591 C CD1   . LEU N 9 84  ? 137.118 163.468 161.369 1.00 154.31 ? 83  LEU H CD1   1 
ATOM 16592 C CD2   . LEU N 9 84  ? 137.458 164.858 159.366 1.00 154.31 ? 83  LEU H CD2   1 
ATOM 16593 N N     . ALA N 9 85  ? 133.137 163.043 158.887 1.00 154.04 ? 84  ALA H N     1 
ATOM 16594 C CA    . ALA N 9 85  ? 131.866 163.735 158.996 1.00 154.04 ? 84  ALA H CA    1 
ATOM 16595 C C     . ALA N 9 85  ? 130.755 162.813 159.453 1.00 154.04 ? 84  ALA H C     1 
ATOM 16596 O O     . ALA N 9 85  ? 129.791 163.281 160.069 1.00 154.04 ? 84  ALA H O     1 
ATOM 16597 C CB    . ALA N 9 85  ? 131.507 164.360 157.654 1.00 154.04 ? 84  ALA H CB    1 
ATOM 16598 N N     . ALA N 9 86  ? 130.877 161.518 159.173 1.00 152.93 ? 85  ALA H N     1 
ATOM 16599 C CA    . ALA N 9 86  ? 129.950 160.563 159.751 1.00 152.93 ? 85  ALA H CA    1 
ATOM 16600 C C     . ALA N 9 86  ? 130.091 160.521 161.261 1.00 152.93 ? 85  ALA H C     1 
ATOM 16601 O O     . ALA N 9 86  ? 129.150 160.864 161.987 1.00 152.93 ? 85  ALA H O     1 
ATOM 16602 C CB    . ALA N 9 86  ? 130.180 159.177 159.151 1.00 152.93 ? 85  ALA H CB    1 
ATOM 16603 N N     . TYR N 9 87  ? 131.281 160.168 161.756 1.00 159.13 ? 86  TYR H N     1 
ATOM 16604 C CA    . TYR N 9 87  ? 131.395 159.883 163.177 1.00 159.13 ? 86  TYR H CA    1 
ATOM 16605 C C     . TYR N 9 87  ? 131.374 161.133 164.030 1.00 159.13 ? 86  TYR H C     1 
ATOM 16606 O O     . TYR N 9 87  ? 131.307 161.020 165.254 1.00 159.13 ? 86  TYR H O     1 
ATOM 16607 C CB    . TYR N 9 87  ? 132.646 159.046 163.526 1.00 159.13 ? 86  TYR H CB    1 
ATOM 16608 C CG    . TYR N 9 87  ? 134.019 159.709 163.603 1.00 159.13 ? 86  TYR H CG    1 
ATOM 16609 C CD1   . TYR N 9 87  ? 134.919 159.605 162.562 1.00 159.13 ? 86  TYR H CD1   1 
ATOM 16610 C CD2   . TYR N 9 87  ? 134.442 160.374 164.760 1.00 159.13 ? 86  TYR H CD2   1 
ATOM 16611 C CE1   . TYR N 9 87  ? 136.181 160.171 162.643 1.00 159.13 ? 86  TYR H CE1   1 
ATOM 16612 C CE2   . TYR N 9 87  ? 135.684 160.963 164.840 1.00 159.13 ? 86  TYR H CE2   1 
ATOM 16613 C CZ    . TYR N 9 87  ? 136.551 160.852 163.784 1.00 159.13 ? 86  TYR H CZ    1 
ATOM 16614 O OH    . TYR N 9 87  ? 137.795 161.425 163.872 1.00 159.13 ? 86  TYR H OH    1 
ATOM 16615 N N     . ASN N 9 88  ? 131.404 162.317 163.433 1.00 157.82 ? 87  ASN H N     1 
ATOM 16616 C CA    . ASN N 9 88  ? 131.225 163.508 164.243 1.00 157.82 ? 87  ASN H CA    1 
ATOM 16617 C C     . ASN N 9 88  ? 129.798 163.667 164.769 1.00 157.82 ? 87  ASN H C     1 
ATOM 16618 O O     . ASN N 9 88  ? 129.564 164.578 165.567 1.00 157.82 ? 87  ASN H O     1 
ATOM 16619 C CB    . ASN N 9 88  ? 131.618 164.737 163.431 1.00 157.82 ? 87  ASN H CB    1 
ATOM 16620 C CG    . ASN N 9 88  ? 132.006 165.918 164.300 1.00 157.82 ? 87  ASN H CG    1 
ATOM 16621 O OD1   . ASN N 9 88  ? 132.110 165.799 165.517 1.00 157.82 ? 87  ASN H OD1   1 
ATOM 16622 N ND2   . ASN N 9 88  ? 132.187 167.074 163.681 1.00 157.82 ? 87  ASN H ND2   1 
ATOM 16623 N N     . LYS N 9 89  ? 128.868 162.784 164.380 1.00 151.23 ? 88  LYS H N     1 
ATOM 16624 C CA    . LYS N 9 89  ? 127.425 162.932 164.560 1.00 151.23 ? 88  LYS H CA    1 
ATOM 16625 C C     . LYS N 9 89  ? 126.984 164.292 164.016 1.00 151.23 ? 88  LYS H C     1 
ATOM 16626 O O     . LYS N 9 89  ? 126.568 165.201 164.733 1.00 151.23 ? 88  LYS H O     1 
ATOM 16627 C CB    . LYS N 9 89  ? 127.001 162.724 166.020 1.00 151.23 ? 88  LYS H CB    1 
ATOM 16628 C CG    . LYS N 9 89  ? 125.498 162.644 166.244 1.00 151.23 ? 88  LYS H CG    1 
ATOM 16629 C CD    . LYS N 9 89  ? 124.928 161.466 165.512 1.00 151.23 ? 88  LYS H CD    1 
ATOM 16630 C CE    . LYS N 9 89  ? 125.403 160.173 166.136 1.00 151.23 ? 88  LYS H CE    1 
ATOM 16631 N NZ    . LYS N 9 89  ? 124.798 158.990 165.471 1.00 151.23 ? 88  LYS H NZ    1 
ATOM 16632 N N     . LYS N 9 90  ? 127.181 164.425 162.713 1.00 171.91 ? 89  LYS H N     1 
ATOM 16633 C CA    . LYS N 9 90  ? 126.724 165.606 162.011 1.00 171.91 ? 89  LYS H CA    1 
ATOM 16634 C C     . LYS N 9 90  ? 126.429 165.201 160.581 1.00 171.91 ? 89  LYS H C     1 
ATOM 16635 O O     . LYS N 9 90  ? 127.090 164.327 160.016 1.00 171.91 ? 89  LYS H O     1 
ATOM 16636 C CB    . LYS N 9 90  ? 127.740 166.745 162.110 1.00 171.91 ? 89  LYS H CB    1 
ATOM 16637 C CG    . LYS N 9 90  ? 129.072 166.544 161.421 1.00 171.91 ? 89  LYS H CG    1 
ATOM 16638 C CD    . LYS N 9 90  ? 129.115 167.305 160.110 1.00 171.91 ? 89  LYS H CD    1 
ATOM 16639 C CE    . LYS N 9 90  ? 130.512 167.349 159.545 1.00 171.91 ? 89  LYS H CE    1 
ATOM 16640 N NZ    . LYS N 9 90  ? 130.522 168.073 158.254 1.00 171.91 ? 89  LYS H NZ    1 
ATOM 16641 N N     . SER N 9 91  ? 125.412 165.836 160.008 1.00 177.94 ? 90  SER H N     1 
ATOM 16642 C CA    . SER N 9 91  ? 124.765 165.313 158.815 1.00 177.94 ? 90  SER H CA    1 
ATOM 16643 C C     . SER N 9 91  ? 125.040 166.118 157.557 1.00 177.94 ? 90  SER H C     1 
ATOM 16644 O O     . SER N 9 91  ? 124.892 165.584 156.461 1.00 177.94 ? 90  SER H O     1 
ATOM 16645 C CB    . SER N 9 91  ? 123.255 165.216 159.037 1.00 177.94 ? 90  SER H CB    1 
ATOM 16646 O OG    . SER N 9 91  ? 122.599 164.756 157.870 1.00 177.94 ? 90  SER H OG    1 
ATOM 16647 N N     . THR N 9 92  ? 125.419 167.368 157.672 1.00 180.28 ? 91  THR H N     1 
ATOM 16648 C CA    . THR N 9 92  ? 125.799 168.155 156.512 1.00 180.28 ? 91  THR H CA    1 
ATOM 16649 C C     . THR N 9 92  ? 127.308 168.064 156.374 1.00 180.28 ? 91  THR H C     1 
ATOM 16650 O O     . THR N 9 92  ? 128.044 168.549 157.238 1.00 180.28 ? 91  THR H O     1 
ATOM 16651 C CB    . THR N 9 92  ? 125.339 169.597 156.663 1.00 180.28 ? 91  THR H CB    1 
ATOM 16652 O OG1   . THR N 9 92  ? 123.909 169.632 156.727 1.00 180.28 ? 91  THR H OG1   1 
ATOM 16653 C CG2   . THR N 9 92  ? 125.833 170.460 155.527 1.00 180.28 ? 91  THR H CG2   1 
ATOM 16654 N N     . ILE N 9 93  ? 127.765 167.438 155.295 1.00 179.09 ? 92  ILE H N     1 
ATOM 16655 C CA    . ILE N 9 93  ? 129.195 167.237 155.096 1.00 179.09 ? 92  ILE H CA    1 
ATOM 16656 C C     . ILE N 9 93  ? 129.820 168.536 154.599 1.00 179.09 ? 92  ILE H C     1 
ATOM 16657 O O     . ILE N 9 93  ? 129.469 169.049 153.534 1.00 179.09 ? 92  ILE H O     1 
ATOM 16658 C CB    . ILE N 9 93  ? 129.445 166.057 154.150 1.00 179.09 ? 92  ILE H CB    1 
ATOM 16659 C CG1   . ILE N 9 93  ? 129.108 164.751 154.877 1.00 179.09 ? 92  ILE H CG1   1 
ATOM 16660 C CG2   . ILE N 9 93  ? 130.854 166.053 153.612 1.00 179.09 ? 92  ILE H CG2   1 
ATOM 16661 C CD1   . ILE N 9 93  ? 129.197 163.517 154.030 1.00 179.09 ? 92  ILE H CD1   1 
ATOM 16662 N N     . SER N 9 94  ? 130.774 169.058 155.362 1.00 162.44 ? 93  SER H N     1 
ATOM 16663 C CA    . SER N 9 94  ? 131.142 170.463 155.313 1.00 162.44 ? 93  SER H CA    1 
ATOM 16664 C C     . SER N 9 94  ? 132.492 170.611 154.642 1.00 162.44 ? 93  SER H C     1 
ATOM 16665 O O     . SER N 9 94  ? 133.146 169.629 154.297 1.00 162.44 ? 93  SER H O     1 
ATOM 16666 C CB    . SER N 9 94  ? 131.214 171.036 156.726 1.00 162.44 ? 93  SER H CB    1 
ATOM 16667 O OG    . SER N 9 94  ? 132.306 170.430 157.396 1.00 162.44 ? 93  SER H OG    1 
ATOM 16668 N N     . ALA N 9 95  ? 132.910 171.860 154.464 1.00 152.54 ? 94  ALA H N     1 
ATOM 16669 C CA    . ALA N 9 95  ? 134.323 172.126 154.237 1.00 152.54 ? 94  ALA H CA    1 
ATOM 16670 C C     . ALA N 9 95  ? 135.095 172.100 155.536 1.00 152.54 ? 94  ALA H C     1 
ATOM 16671 O O     . ALA N 9 95  ? 136.322 172.091 155.522 1.00 152.54 ? 94  ALA H O     1 
ATOM 16672 C CB    . ALA N 9 95  ? 134.530 173.480 153.583 1.00 152.54 ? 94  ALA H CB    1 
ATOM 16673 N N     . ARG N 9 96  ? 134.398 172.177 156.665 1.00 154.16 ? 95  ARG H N     1 
ATOM 16674 C CA    . ARG N 9 96  ? 135.090 172.144 157.940 1.00 154.16 ? 95  ARG H CA    1 
ATOM 16675 C C     . ARG N 9 96  ? 135.678 170.772 158.176 1.00 154.16 ? 95  ARG H C     1 
ATOM 16676 O O     . ARG N 9 96  ? 136.834 170.643 158.590 1.00 154.16 ? 95  ARG H O     1 
ATOM 16677 C CB    . ARG N 9 96  ? 134.142 172.529 159.070 1.00 154.16 ? 95  ARG H CB    1 
ATOM 16678 C CG    . ARG N 9 96  ? 134.802 172.509 160.425 1.00 154.16 ? 95  ARG H CG    1 
ATOM 16679 C CD    . ARG N 9 96  ? 133.886 173.011 161.526 1.00 154.16 ? 95  ARG H CD    1 
ATOM 16680 N NE    . ARG N 9 96  ? 134.576 172.973 162.809 1.00 154.16 ? 95  ARG H NE    1 
ATOM 16681 C CZ    . ARG N 9 96  ? 134.558 171.926 163.621 1.00 154.16 ? 95  ARG H CZ    1 
ATOM 16682 N NH1   . ARG N 9 96  ? 133.873 170.844 163.289 1.00 154.16 ? 95  ARG H NH1   1 
ATOM 16683 N NH2   . ARG N 9 96  ? 135.223 171.949 164.760 1.00 154.16 ? 95  ARG H NH2   1 
ATOM 16684 N N     . GLU N 9 97  ? 134.914 169.733 157.843 1.00 163.40 ? 96  GLU H N     1 
ATOM 16685 C CA    . GLU N 9 97  ? 135.387 168.377 158.066 1.00 163.40 ? 96  GLU H CA    1 
ATOM 16686 C C     . GLU N 9 97  ? 136.533 168.029 157.126 1.00 163.40 ? 96  GLU H C     1 
ATOM 16687 O O     . GLU N 9 97  ? 137.574 167.554 157.570 1.00 163.40 ? 96  GLU H O     1 
ATOM 16688 C CB    . GLU N 9 97  ? 134.216 167.396 157.957 1.00 163.40 ? 96  GLU H CB    1 
ATOM 16689 C CG    . GLU N 9 97  ? 133.438 167.396 156.661 1.00 163.40 ? 96  GLU H CG    1 
ATOM 16690 C CD    . GLU N 9 97  ? 134.052 166.450 155.667 1.00 163.40 ? 96  GLU H CD    1 
ATOM 16691 O OE1   . GLU N 9 97  ? 134.774 165.548 156.126 1.00 163.40 ? 96  GLU H OE1   1 
ATOM 16692 O OE2   . GLU N 9 97  ? 133.909 166.660 154.448 1.00 163.40 ? 96  GLU H OE2   1 
ATOM 16693 N N     . ILE N 9 98  ? 136.418 168.363 155.850 1.00 169.48 ? 97  ILE H N     1 
ATOM 16694 C CA    . ILE N 9 98  ? 137.500 168.033 154.944 1.00 169.48 ? 97  ILE H CA    1 
ATOM 16695 C C     . ILE N 9 98  ? 138.601 169.074 155.059 1.00 169.48 ? 97  ILE H C     1 
ATOM 16696 O O     . ILE N 9 98  ? 139.750 168.810 154.717 1.00 169.48 ? 97  ILE H O     1 
ATOM 16697 C CB    . ILE N 9 98  ? 136.947 167.837 153.516 1.00 169.48 ? 97  ILE H CB    1 
ATOM 16698 C CG1   . ILE N 9 98  ? 138.040 167.518 152.476 1.00 169.48 ? 97  ILE H CG1   1 
ATOM 16699 C CG2   . ILE N 9 98  ? 136.095 169.002 153.110 1.00 169.48 ? 97  ILE H CG2   1 
ATOM 16700 C CD1   . ILE N 9 98  ? 138.847 166.274 152.735 1.00 169.48 ? 97  ILE H CD1   1 
ATOM 16701 N N     . GLN N 9 99  ? 138.312 170.221 155.651 1.00 180.01 ? 98  GLN H N     1 
ATOM 16702 C CA    . GLN N 9 99  ? 139.365 171.192 155.872 1.00 180.01 ? 98  GLN H CA    1 
ATOM 16703 C C     . GLN N 9 99  ? 140.290 170.704 156.974 1.00 180.01 ? 98  GLN H C     1 
ATOM 16704 O O     . GLN N 9 99  ? 141.518 170.657 156.802 1.00 180.01 ? 98  GLN H O     1 
ATOM 16705 C CB    . GLN N 9 99  ? 138.750 172.537 156.227 1.00 180.01 ? 98  GLN H CB    1 
ATOM 16706 C CG    . GLN N 9 99  ? 139.664 173.701 155.973 1.00 180.01 ? 98  GLN H CG    1 
ATOM 16707 C CD    . GLN N 9 99  ? 139.844 173.930 154.488 1.00 180.01 ? 98  GLN H CD    1 
ATOM 16708 O OE1   . GLN N 9 99  ? 138.890 173.806 153.720 1.00 180.01 ? 98  GLN H OE1   1 
ATOM 16709 N NE2   . GLN N 9 99  ? 141.060 174.270 154.074 1.00 180.01 ? 98  GLN H NE2   1 
ATOM 16710 N N     . THR N 9 100 ? 139.702 170.252 158.083 1.00 192.15 ? 99  THR H N     1 
ATOM 16711 C CA    . THR N 9 100 ? 140.472 169.546 159.099 1.00 192.15 ? 99  THR H CA    1 
ATOM 16712 C C     . THR N 9 100 ? 141.062 168.255 158.545 1.00 192.15 ? 99  THR H C     1 
ATOM 16713 O O     . THR N 9 100 ? 142.151 167.838 158.949 1.00 192.15 ? 99  THR H O     1 
ATOM 16714 C CB    . THR N 9 100 ? 139.589 169.254 160.312 1.00 192.15 ? 99  THR H CB    1 
ATOM 16715 O OG1   . THR N 9 100 ? 138.439 168.503 159.897 1.00 192.15 ? 99  THR H OG1   1 
ATOM 16716 C CG2   . THR N 9 100 ? 139.146 170.550 160.979 1.00 192.15 ? 99  THR H CG2   1 
ATOM 16717 N N     . ALA N 9 101 ? 140.389 167.640 157.577 1.00 178.26 ? 100 ALA H N     1 
ATOM 16718 C CA    . ALA N 9 101 ? 140.885 166.374 157.074 1.00 178.26 ? 100 ALA H CA    1 
ATOM 16719 C C     . ALA N 9 101 ? 142.067 166.578 156.152 1.00 178.26 ? 100 ALA H C     1 
ATOM 16720 O O     . ALA N 9 101 ? 142.919 165.707 156.050 1.00 178.26 ? 100 ALA H O     1 
ATOM 16721 C CB    . ALA N 9 101 ? 139.776 165.606 156.366 1.00 178.26 ? 100 ALA H CB    1 
ATOM 16722 N N     . VAL N 9 102 ? 142.144 167.710 155.467 1.00 178.10 ? 101 VAL H N     1 
ATOM 16723 C CA    . VAL N 9 102 ? 143.322 167.912 154.643 1.00 178.10 ? 101 VAL H CA    1 
ATOM 16724 C C     . VAL N 9 102 ? 144.430 168.484 155.489 1.00 178.10 ? 101 VAL H C     1 
ATOM 16725 O O     . VAL N 9 102 ? 145.604 168.351 155.133 1.00 178.10 ? 101 VAL H O     1 
ATOM 16726 C CB    . VAL N 9 102 ? 143.076 168.795 153.405 1.00 178.10 ? 101 VAL H CB    1 
ATOM 16727 C CG1   . VAL N 9 102 ? 142.081 168.134 152.467 1.00 178.10 ? 101 VAL H CG1   1 
ATOM 16728 C CG2   . VAL N 9 102 ? 142.631 170.196 153.784 1.00 178.10 ? 101 VAL H CG2   1 
ATOM 16729 N N     . ARG N 9 103 ? 144.093 169.091 156.625 1.00 190.21 ? 102 ARG H N     1 
ATOM 16730 C CA    . ARG N 9 103 ? 145.133 169.325 157.615 1.00 190.21 ? 102 ARG H CA    1 
ATOM 16731 C C     . ARG N 9 103 ? 145.648 168.002 158.165 1.00 190.21 ? 102 ARG H C     1 
ATOM 16732 O O     . ARG N 9 103 ? 146.831 167.878 158.504 1.00 190.21 ? 102 ARG H O     1 
ATOM 16733 C CB    . ARG N 9 103 ? 144.611 170.225 158.733 1.00 190.21 ? 102 ARG H CB    1 
ATOM 16734 C CG    . ARG N 9 103 ? 144.300 171.644 158.280 1.00 190.21 ? 102 ARG H CG    1 
ATOM 16735 C CD    . ARG N 9 103 ? 143.811 172.509 159.430 1.00 190.21 ? 102 ARG H CD    1 
ATOM 16736 N NE    . ARG N 9 103 ? 144.869 172.786 160.397 1.00 190.21 ? 102 ARG H NE    1 
ATOM 16737 C CZ    . ARG N 9 103 ? 144.920 172.264 161.617 1.00 190.21 ? 102 ARG H CZ    1 
ATOM 16738 N NH1   . ARG N 9 103 ? 143.973 171.428 162.017 1.00 190.21 ? 102 ARG H NH1   1 
ATOM 16739 N NH2   . ARG N 9 103 ? 145.919 172.570 162.433 1.00 190.21 ? 102 ARG H NH2   1 
ATOM 16740 N N     . LEU N 9 104 ? 144.784 166.990 158.223 1.00 173.16 ? 103 LEU H N     1 
ATOM 16741 C CA    . LEU N 9 104 ? 145.185 165.702 158.771 1.00 173.16 ? 103 LEU H CA    1 
ATOM 16742 C C     . LEU N 9 104 ? 145.921 164.842 157.748 1.00 173.16 ? 103 LEU H C     1 
ATOM 16743 O O     . LEU N 9 104 ? 147.103 164.528 157.919 1.00 173.16 ? 103 LEU H O     1 
ATOM 16744 C CB    . LEU N 9 104 ? 143.961 164.956 159.293 1.00 173.16 ? 103 LEU H CB    1 
ATOM 16745 C CG    . LEU N 9 104 ? 144.398 163.616 159.874 1.00 173.16 ? 103 LEU H CG    1 
ATOM 16746 C CD1   . LEU N 9 104 ? 145.279 163.850 161.091 1.00 173.16 ? 103 LEU H CD1   1 
ATOM 16747 C CD2   . LEU N 9 104 ? 143.213 162.731 160.199 1.00 173.16 ? 103 LEU H CD2   1 
ATOM 16748 N N     . ILE N 9 105 ? 145.231 164.459 156.671 1.00 158.97 ? 104 ILE H N     1 
ATOM 16749 C CA    . ILE N 9 105 ? 145.731 163.502 155.696 1.00 158.97 ? 104 ILE H CA    1 
ATOM 16750 C C     . ILE N 9 105 ? 146.883 164.067 154.892 1.00 158.97 ? 104 ILE H C     1 
ATOM 16751 O O     . ILE N 9 105 ? 147.636 163.307 154.274 1.00 158.97 ? 104 ILE H O     1 
ATOM 16752 C CB    . ILE N 9 105 ? 144.566 163.066 154.780 1.00 158.97 ? 104 ILE H CB    1 
ATOM 16753 C CG1   . ILE N 9 105 ? 144.853 161.752 154.077 1.00 158.97 ? 104 ILE H CG1   1 
ATOM 16754 C CG2   . ILE N 9 105 ? 144.320 164.063 153.669 1.00 158.97 ? 104 ILE H CG2   1 
ATOM 16755 C CD1   . ILE N 9 105 ? 143.630 161.126 153.485 1.00 158.97 ? 104 ILE H CD1   1 
ATOM 16756 N N     . LEU N 9 106 ? 147.070 165.379 154.915 1.00 166.95 ? 105 LEU H N     1 
ATOM 16757 C CA    . LEU N 9 106 ? 148.115 165.905 154.091 1.00 166.95 ? 105 LEU H CA    1 
ATOM 16758 C C     . LEU N 9 106 ? 149.134 166.607 154.972 1.00 166.95 ? 105 LEU H C     1 
ATOM 16759 O O     . LEU N 9 106 ? 148.757 167.255 155.951 1.00 166.95 ? 105 LEU H O     1 
ATOM 16760 C CB    . LEU N 9 106 ? 147.541 166.863 153.040 1.00 166.95 ? 105 LEU H CB    1 
ATOM 16761 C CG    . LEU N 9 106 ? 148.357 167.313 151.832 1.00 166.95 ? 105 LEU H CG    1 
ATOM 16762 C CD1   . LEU N 9 106 ? 148.716 166.110 150.978 1.00 166.95 ? 105 LEU H CD1   1 
ATOM 16763 C CD2   . LEU N 9 106 ? 147.562 168.307 151.003 1.00 166.95 ? 105 LEU H CD2   1 
ATOM 16764 N N     . PRO N 9 107 ? 150.421 166.422 154.704 1.00 143.55 ? 106 PRO H N     1 
ATOM 16765 C CA    . PRO N 9 107 ? 151.442 167.073 155.519 1.00 143.55 ? 106 PRO H CA    1 
ATOM 16766 C C     . PRO N 9 107 ? 151.465 168.575 155.321 1.00 143.55 ? 106 PRO H C     1 
ATOM 16767 O O     . PRO N 9 107 ? 151.330 169.086 154.208 1.00 143.55 ? 106 PRO H O     1 
ATOM 16768 C CB    . PRO N 9 107 ? 152.743 166.407 155.063 1.00 143.55 ? 106 PRO H CB    1 
ATOM 16769 C CG    . PRO N 9 107 ? 152.438 165.784 153.792 1.00 143.55 ? 106 PRO H CG    1 
ATOM 16770 C CD    . PRO N 9 107 ? 151.005 165.407 153.818 1.00 143.55 ? 106 PRO H CD    1 
ATOM 16771 N N     . GLY N 9 108 ? 151.739 169.260 156.433 1.00 163.55 ? 107 GLY H N     1 
ATOM 16772 C CA    . GLY N 9 108 ? 151.276 170.620 156.633 1.00 163.55 ? 107 GLY H CA    1 
ATOM 16773 C C     . GLY N 9 108 ? 151.968 171.662 155.786 1.00 163.55 ? 107 GLY H C     1 
ATOM 16774 O O     . GLY N 9 108 ? 151.521 172.805 155.729 1.00 163.55 ? 107 GLY H O     1 
ATOM 16775 N N     . GLU N 9 109 ? 153.065 171.303 155.127 1.00 162.46 ? 108 GLU H N     1 
ATOM 16776 C CA    . GLU N 9 109 ? 153.640 172.240 154.176 1.00 162.46 ? 108 GLU H CA    1 
ATOM 16777 C C     . GLU N 9 109 ? 152.755 172.353 152.941 1.00 162.46 ? 108 GLU H C     1 
ATOM 16778 O O     . GLU N 9 109 ? 152.207 173.423 152.656 1.00 162.46 ? 108 GLU H O     1 
ATOM 16779 C CB    . GLU N 9 109 ? 155.094 171.855 153.856 1.00 162.46 ? 108 GLU H CB    1 
ATOM 16780 C CG    . GLU N 9 109 ? 155.388 170.400 153.479 1.00 162.46 ? 108 GLU H CG    1 
ATOM 16781 C CD    . GLU N 9 109 ? 155.701 169.530 154.681 1.00 162.46 ? 108 GLU H CD    1 
ATOM 16782 O OE1   . GLU N 9 109 ? 155.415 169.950 155.820 1.00 162.46 ? 108 GLU H OE1   1 
ATOM 16783 O OE2   . GLU N 9 109 ? 156.231 168.416 154.483 1.00 162.46 ? 108 GLU H OE2   1 
ATOM 16784 N N     . LEU N 9 110 ? 152.519 171.254 152.242 1.00 158.69 ? 109 LEU H N     1 
ATOM 16785 C CA    . LEU N 9 110 ? 151.614 171.402 151.120 1.00 158.69 ? 109 LEU H CA    1 
ATOM 16786 C C     . LEU N 9 110 ? 150.166 171.358 151.559 1.00 158.69 ? 109 LEU H C     1 
ATOM 16787 O O     . LEU N 9 110 ? 149.304 171.818 150.810 1.00 158.69 ? 109 LEU H O     1 
ATOM 16788 C CB    . LEU N 9 110 ? 151.868 170.356 150.033 1.00 158.69 ? 109 LEU H CB    1 
ATOM 16789 C CG    . LEU N 9 110 ? 151.239 168.973 150.117 1.00 158.69 ? 109 LEU H CG    1 
ATOM 16790 C CD1   . LEU N 9 110 ? 151.257 168.314 148.743 1.00 158.69 ? 109 LEU H CD1   1 
ATOM 16791 C CD2   . LEU N 9 110 ? 151.988 168.130 151.089 1.00 158.69 ? 109 LEU H CD2   1 
ATOM 16792 N N     . ALA N 9 111 ? 149.881 170.878 152.771 1.00 154.31 ? 110 ALA H N     1 
ATOM 16793 C CA    . ALA N 9 111 ? 148.532 171.042 153.300 1.00 154.31 ? 110 ALA H CA    1 
ATOM 16794 C C     . ALA N 9 111 ? 148.251 172.495 153.627 1.00 154.31 ? 110 ALA H C     1 
ATOM 16795 O O     . ALA N 9 111 ? 147.147 172.983 153.390 1.00 154.31 ? 110 ALA H O     1 
ATOM 16796 C CB    . ALA N 9 111 ? 148.312 170.179 154.538 1.00 154.31 ? 110 ALA H CB    1 
ATOM 16797 N N     . LYS N 9 112 ? 149.241 173.195 154.171 1.00 146.01 ? 111 LYS H N     1 
ATOM 16798 C CA    . LYS N 9 112 ? 149.108 174.618 154.422 1.00 146.01 ? 111 LYS H CA    1 
ATOM 16799 C C     . LYS N 9 112 ? 148.972 175.370 153.120 1.00 146.01 ? 111 LYS H C     1 
ATOM 16800 O O     . LYS N 9 112 ? 148.184 176.316 153.019 1.00 146.01 ? 111 LYS H O     1 
ATOM 16801 C CB    . LYS N 9 112 ? 150.323 175.099 155.213 1.00 146.01 ? 111 LYS H CB    1 
ATOM 16802 C CG    . LYS N 9 112 ? 150.287 176.538 155.689 1.00 146.01 ? 111 LYS H CG    1 
ATOM 16803 C CD    . LYS N 9 112 ? 151.122 177.469 154.820 1.00 146.01 ? 111 LYS H CD    1 
ATOM 16804 C CE    . LYS N 9 112 ? 151.164 178.866 155.413 1.00 146.01 ? 111 LYS H CE    1 
ATOM 16805 N NZ    . LYS N 9 112 ? 151.971 179.804 154.588 1.00 146.01 ? 111 LYS H NZ    1 
ATOM 16806 N N     . HIS N 9 113 ? 149.750 174.947 152.124 1.00 150.84 ? 112 HIS H N     1 
ATOM 16807 C CA    . HIS N 9 113 ? 149.631 175.439 150.762 1.00 150.84 ? 112 HIS H CA    1 
ATOM 16808 C C     . HIS N 9 113 ? 148.205 175.282 150.255 1.00 150.84 ? 112 HIS H C     1 
ATOM 16809 O O     . HIS N 9 113 ? 147.603 176.240 149.761 1.00 150.84 ? 112 HIS H O     1 
ATOM 16810 C CB    . HIS N 9 113 ? 150.608 174.640 149.915 1.00 150.84 ? 112 HIS H CB    1 
ATOM 16811 C CG    . HIS N 9 113 ? 151.039 175.286 148.639 1.00 150.84 ? 112 HIS H CG    1 
ATOM 16812 N ND1   . HIS N 9 113 ? 150.252 175.321 147.510 1.00 150.84 ? 112 HIS H ND1   1 
ATOM 16813 C CD2   . HIS N 9 113 ? 152.233 175.815 148.279 1.00 150.84 ? 112 HIS H CD2   1 
ATOM 16814 C CE1   . HIS N 9 113 ? 150.920 175.904 146.529 1.00 150.84 ? 112 HIS H CE1   1 
ATOM 16815 N NE2   . HIS N 9 113 ? 152.127 176.206 146.969 1.00 150.84 ? 112 HIS H NE2   1 
ATOM 16816 N N     . ALA N 9 114 ? 147.625 174.101 150.467 1.00 160.51 ? 113 ALA H N     1 
ATOM 16817 C CA    . ALA N 9 114 ? 146.276 173.809 149.995 1.00 160.51 ? 113 ALA H CA    1 
ATOM 16818 C C     . ALA N 9 114 ? 145.226 174.619 150.740 1.00 160.51 ? 113 ALA H C     1 
ATOM 16819 O O     . ALA N 9 114 ? 144.276 175.112 150.131 1.00 160.51 ? 113 ALA H O     1 
ATOM 16820 C CB    . ALA N 9 114 ? 145.979 172.318 150.146 1.00 160.51 ? 113 ALA H CB    1 
ATOM 16821 N N     . VAL N 9 115 ? 145.376 174.763 152.058 1.00 148.41 ? 114 VAL H N     1 
ATOM 16822 C CA    . VAL N 9 115 ? 144.398 175.506 152.844 1.00 148.41 ? 114 VAL H CA    1 
ATOM 16823 C C     . VAL N 9 115 ? 144.471 176.983 152.502 1.00 148.41 ? 114 VAL H C     1 
ATOM 16824 O O     . VAL N 9 115 ? 143.448 177.665 152.409 1.00 148.41 ? 114 VAL H O     1 
ATOM 16825 C CB    . VAL N 9 115 ? 144.622 175.238 154.343 1.00 148.41 ? 114 VAL H CB    1 
ATOM 16826 C CG1   . VAL N 9 115 ? 143.749 176.123 155.205 1.00 148.41 ? 114 VAL H CG1   1 
ATOM 16827 C CG2   . VAL N 9 115 ? 144.308 173.798 154.663 1.00 148.41 ? 114 VAL H CG2   1 
ATOM 16828 N N     . SER N 9 116 ? 145.677 177.482 152.247 1.00 162.31 ? 115 SER H N     1 
ATOM 16829 C CA    . SER N 9 116 ? 145.847 178.884 151.896 1.00 162.31 ? 115 SER H CA    1 
ATOM 16830 C C     . SER N 9 116 ? 145.257 179.184 150.530 1.00 162.31 ? 115 SER H C     1 
ATOM 16831 O O     . SER N 9 116 ? 144.566 180.194 150.343 1.00 162.31 ? 115 SER H O     1 
ATOM 16832 C CB    . SER N 9 116 ? 147.331 179.228 151.925 1.00 162.31 ? 115 SER H CB    1 
ATOM 16833 O OG    . SER N 9 116 ? 148.030 178.437 150.979 1.00 162.31 ? 115 SER H OG    1 
ATOM 16834 N N     . GLU N 9 117 ? 145.508 178.300 149.563 1.00 170.79 ? 116 GLU H N     1 
ATOM 16835 C CA    . GLU N 9 117 ? 144.859 178.428 148.265 1.00 170.79 ? 116 GLU H CA    1 
ATOM 16836 C C     . GLU N 9 117 ? 143.357 178.214 148.389 1.00 170.79 ? 116 GLU H C     1 
ATOM 16837 O O     . GLU N 9 117 ? 142.584 178.731 147.583 1.00 170.79 ? 116 GLU H O     1 
ATOM 16838 C CB    . GLU N 9 117 ? 145.463 177.434 147.273 1.00 170.79 ? 116 GLU H CB    1 
ATOM 16839 C CG    . GLU N 9 117 ? 146.931 177.667 146.949 1.00 170.79 ? 116 GLU H CG    1 
ATOM 16840 C CD    . GLU N 9 117 ? 147.176 178.942 146.182 1.00 170.79 ? 116 GLU H CD    1 
ATOM 16841 O OE1   . GLU N 9 117 ? 146.315 179.313 145.366 1.00 170.79 ? 116 GLU H OE1   1 
ATOM 16842 O OE2   . GLU N 9 117 ? 148.231 179.573 146.396 1.00 170.79 ? 116 GLU H OE2   1 
ATOM 16843 N N     . GLY N 9 118 ? 142.928 177.469 149.408 1.00 160.84 ? 117 GLY H N     1 
ATOM 16844 C CA    . GLY N 9 118 ? 141.511 177.353 149.685 1.00 160.84 ? 117 GLY H CA    1 
ATOM 16845 C C     . GLY N 9 118 ? 140.919 178.641 150.205 1.00 160.84 ? 117 GLY H C     1 
ATOM 16846 O O     . GLY N 9 118 ? 139.789 178.983 149.876 1.00 160.84 ? 117 GLY H O     1 
ATOM 16847 N N     . THR N 9 119 ? 141.667 179.356 151.031 1.00 160.86 ? 118 THR H N     1 
ATOM 16848 C CA    . THR N 9 119 ? 141.218 180.665 151.477 1.00 160.86 ? 118 THR H CA    1 
ATOM 16849 C C     . THR N 9 119 ? 141.143 181.630 150.312 1.00 160.86 ? 118 THR H C     1 
ATOM 16850 O O     . THR N 9 119 ? 140.175 182.386 150.188 1.00 160.86 ? 118 THR H O     1 
ATOM 16851 C CB    . THR N 9 119 ? 142.152 181.205 152.546 1.00 160.86 ? 118 THR H CB    1 
ATOM 16852 O OG1   . THR N 9 119 ? 143.483 181.256 152.023 1.00 160.86 ? 118 THR H OG1   1 
ATOM 16853 C CG2   . THR N 9 119 ? 142.113 180.326 153.781 1.00 160.86 ? 118 THR H CG2   1 
ATOM 16854 N N     . ARG N 9 120 ? 142.162 181.590 149.451 1.00 158.36 ? 119 ARG H N     1 
ATOM 16855 C CA    . ARG N 9 120 ? 142.165 182.312 148.186 1.00 158.36 ? 119 ARG H CA    1 
ATOM 16856 C C     . ARG N 9 120 ? 140.931 181.996 147.356 1.00 158.36 ? 119 ARG H C     1 
ATOM 16857 O O     . ARG N 9 120 ? 140.192 182.906 146.942 1.00 158.36 ? 119 ARG H O     1 
ATOM 16858 C CB    . ARG N 9 120 ? 143.423 181.929 147.419 1.00 158.36 ? 119 ARG H CB    1 
ATOM 16859 C CG    . ARG N 9 120 ? 143.639 182.733 146.176 1.00 158.36 ? 119 ARG H CG    1 
ATOM 16860 C CD    . ARG N 9 120 ? 144.833 182.261 145.386 1.00 158.36 ? 119 ARG H CD    1 
ATOM 16861 N NE    . ARG N 9 120 ? 144.635 180.908 144.882 1.00 158.36 ? 119 ARG H NE    1 
ATOM 16862 C CZ    . ARG N 9 120 ? 143.959 180.605 143.777 1.00 158.36 ? 119 ARG H CZ    1 
ATOM 16863 N NH1   . ARG N 9 120 ? 143.405 181.560 143.044 1.00 158.36 ? 119 ARG H NH1   1 
ATOM 16864 N NH2   . ARG N 9 120 ? 143.839 179.338 143.403 1.00 158.36 ? 119 ARG H NH2   1 
ATOM 16865 N N     . ALA N 9 121 ? 140.652 180.707 147.216 1.00 162.24 ? 120 ALA H N     1 
ATOM 16866 C CA    . ALA N 9 121 ? 139.497 180.228 146.480 1.00 162.24 ? 120 ALA H CA    1 
ATOM 16867 C C     . ALA N 9 121 ? 138.193 180.689 147.104 1.00 162.24 ? 120 ALA H C     1 
ATOM 16868 O O     . ALA N 9 121 ? 137.298 181.116 146.385 1.00 162.24 ? 120 ALA H O     1 
ATOM 16869 C CB    . ALA N 9 121 ? 139.534 178.703 146.402 1.00 162.24 ? 120 ALA H CB    1 
ATOM 16870 N N     . VAL N 9 122 ? 138.061 180.619 148.430 1.00 161.29 ? 121 VAL H N     1 
ATOM 16871 C CA    . VAL N 9 122 ? 136.763 180.925 149.011 1.00 161.29 ? 121 VAL H CA    1 
ATOM 16872 C C     . VAL N 9 122 ? 136.527 182.414 149.077 1.00 161.29 ? 121 VAL H C     1 
ATOM 16873 O O     . VAL N 9 122 ? 135.372 182.847 149.046 1.00 161.29 ? 121 VAL H O     1 
ATOM 16874 C CB    . VAL N 9 122 ? 136.560 180.290 150.400 1.00 161.29 ? 121 VAL H CB    1 
ATOM 16875 C CG1   . VAL N 9 122 ? 136.580 178.771 150.306 1.00 161.29 ? 121 VAL H CG1   1 
ATOM 16876 C CG2   . VAL N 9 122 ? 137.556 180.806 151.413 1.00 161.29 ? 121 VAL H CG2   1 
ATOM 16877 N N     . THR N 9 123 ? 137.589 183.213 149.143 1.00 171.80 ? 122 THR H N     1 
ATOM 16878 C CA    . THR N 9 123 ? 137.431 184.640 148.934 1.00 171.80 ? 122 THR H CA    1 
ATOM 16879 C C     . THR N 9 123 ? 136.958 184.924 147.526 1.00 171.80 ? 122 THR H C     1 
ATOM 16880 O O     . THR N 9 123 ? 136.161 185.839 147.311 1.00 171.80 ? 122 THR H O     1 
ATOM 16881 C CB    . THR N 9 123 ? 138.740 185.361 149.208 1.00 171.80 ? 122 THR H CB    1 
ATOM 16882 O OG1   . THR N 9 123 ? 139.792 184.714 148.483 1.00 171.80 ? 122 THR H OG1   1 
ATOM 16883 C CG2   . THR N 9 123 ? 139.045 185.386 150.696 1.00 171.80 ? 122 THR H CG2   1 
ATOM 16884 N N     . LYS N 9 124 ? 137.405 184.140 146.553 1.00 154.56 ? 123 LYS H N     1 
ATOM 16885 C CA    . LYS N 9 124 ? 136.742 184.235 145.260 1.00 154.56 ? 123 LYS H CA    1 
ATOM 16886 C C     . LYS N 9 124 ? 135.620 183.220 145.079 1.00 154.56 ? 123 LYS H C     1 
ATOM 16887 O O     . LYS N 9 124 ? 135.204 182.956 143.948 1.00 154.56 ? 123 LYS H O     1 
ATOM 16888 C CB    . LYS N 9 124 ? 137.760 184.170 144.142 1.00 154.56 ? 123 LYS H CB    1 
ATOM 16889 C CG    . LYS N 9 124 ? 138.651 182.998 144.145 1.00 154.56 ? 123 LYS H CG    1 
ATOM 16890 C CD    . LYS N 9 124 ? 139.756 183.238 143.132 1.00 154.56 ? 123 LYS H CD    1 
ATOM 16891 C CE    . LYS N 9 124 ? 140.551 184.484 143.498 1.00 154.56 ? 123 LYS H CE    1 
ATOM 16892 N NZ    . LYS N 9 124 ? 141.107 184.396 144.867 1.00 154.56 ? 123 LYS H NZ    1 
ATOM 16893 N N     . TYR N 9 125 ? 135.114 182.672 146.178 1.00 169.83 ? 124 TYR H N     1 
ATOM 16894 C CA    . TYR N 9 125 ? 133.751 182.194 146.256 1.00 169.83 ? 124 TYR H CA    1 
ATOM 16895 C C     . TYR N 9 125 ? 132.901 183.168 147.034 1.00 169.83 ? 124 TYR H C     1 
ATOM 16896 O O     . TYR N 9 125 ? 131.671 183.102 146.961 1.00 169.83 ? 124 TYR H O     1 
ATOM 16897 C CB    . TYR N 9 125 ? 133.643 180.823 146.929 1.00 169.83 ? 124 TYR H CB    1 
ATOM 16898 C CG    . TYR N 9 125 ? 134.168 179.659 146.123 1.00 169.83 ? 124 TYR H CG    1 
ATOM 16899 C CD1   . TYR N 9 125 ? 133.571 179.296 144.923 1.00 169.83 ? 124 TYR H CD1   1 
ATOM 16900 C CD2   . TYR N 9 125 ? 135.184 178.853 146.616 1.00 169.83 ? 124 TYR H CD2   1 
ATOM 16901 C CE1   . TYR N 9 125 ? 134.039 178.217 144.194 1.00 169.83 ? 124 TYR H CE1   1 
ATOM 16902 C CE2   . TYR N 9 125 ? 135.661 177.781 145.903 1.00 169.83 ? 124 TYR H CE2   1 
ATOM 16903 C CZ    . TYR N 9 125 ? 135.077 177.458 144.703 1.00 169.83 ? 124 TYR H CZ    1 
ATOM 16904 O OH    . TYR N 9 125 ? 135.564 176.388 143.994 1.00 169.83 ? 124 TYR H OH    1 
ATOM 16905 N N     . SER N 9 126 ? 133.541 184.085 147.759 1.00 169.77 ? 125 SER H N     1 
ATOM 16906 C CA    . SER N 9 126 ? 132.822 184.953 148.683 1.00 169.77 ? 125 SER H CA    1 
ATOM 16907 C C     . SER N 9 126 ? 131.961 185.992 147.983 1.00 169.77 ? 125 SER H C     1 
ATOM 16908 O O     . SER N 9 126 ? 130.914 186.371 148.516 1.00 169.77 ? 125 SER H O     1 
ATOM 16909 C CB    . SER N 9 126 ? 133.808 185.656 149.610 1.00 169.77 ? 125 SER H CB    1 
ATOM 16910 O OG    . SER N 9 126 ? 134.645 186.529 148.877 1.00 169.77 ? 125 SER H OG    1 
ATOM 16911 N N     . SER N 9 127 ? 132.371 186.463 146.811 1.00 127.85 ? 126 SER H N     1 
ATOM 16912 C CA    . SER N 9 127 ? 131.639 187.508 146.108 1.00 127.85 ? 126 SER H CA    1 
ATOM 16913 C C     . SER N 9 127 ? 130.362 186.907 145.532 1.00 127.85 ? 126 SER H C     1 
ATOM 16914 O O     . SER N 9 127 ? 130.358 186.219 144.514 1.00 127.85 ? 126 SER H O     1 
ATOM 16915 C CB    . SER N 9 127 ? 132.501 188.114 145.015 1.00 127.85 ? 126 SER H CB    1 
ATOM 16916 O OG    . SER N 9 127 ? 132.613 187.216 143.930 1.00 127.85 ? 126 SER H OG    1 
ATOM 16917 N N     . SER N 9 128 ? 129.245 187.204 146.194 1.00 125.57 ? 127 SER H N     1 
ATOM 16918 C CA    . SER N 9 128 ? 127.934 186.711 145.765 1.00 125.57 ? 127 SER H CA    1 
ATOM 16919 C C     . SER N 9 128 ? 127.338 187.693 144.761 1.00 125.57 ? 127 SER H C     1 
ATOM 16920 O O     . SER N 9 128 ? 126.223 188.195 144.897 1.00 125.57 ? 127 SER H O     1 
ATOM 16921 C CB    . SER N 9 128 ? 127.023 186.510 146.963 1.00 125.57 ? 127 SER H CB    1 
ATOM 16922 O OG    . SER N 9 128 ? 127.548 185.520 147.828 1.00 125.57 ? 127 SER H OG    1 
ATOM 16923 N N     . THR N 9 129 ? 128.104 187.921 143.712 1.00 147.08 ? 128 THR H N     1 
ATOM 16924 C CA    . THR N 9 129 ? 128.079 189.151 142.961 1.00 147.08 ? 128 THR H CA    1 
ATOM 16925 C C     . THR N 9 129 ? 127.918 188.884 141.484 1.00 147.08 ? 128 THR H C     1 
ATOM 16926 O O     . THR N 9 129 ? 127.734 187.754 141.036 1.00 147.08 ? 128 THR H O     1 
ATOM 16927 C CB    . THR N 9 129 ? 129.380 189.914 143.157 1.00 147.08 ? 128 THR H CB    1 
ATOM 16928 O OG1   . THR N 9 129 ? 130.456 189.071 142.740 1.00 147.08 ? 128 THR H OG1   1 
ATOM 16929 C CG2   . THR N 9 129 ? 129.573 190.334 144.604 1.00 147.08 ? 128 THR H CG2   1 
ATOM 16930 N N     . GLN N 9 130 ? 128.011 189.969 140.720 1.00 182.95 ? 129 GLN H N     1 
ATOM 16931 C CA    . GLN N 9 130 ? 128.265 189.862 139.291 1.00 182.95 ? 129 GLN H CA    1 
ATOM 16932 C C     . GLN N 9 130 ? 129.763 189.848 139.022 1.00 182.95 ? 129 GLN H C     1 
ATOM 16933 O O     . GLN N 9 130 ? 130.216 189.309 138.005 1.00 182.95 ? 129 GLN H O     1 
ATOM 16934 C CB    . GLN N 9 130 ? 127.602 191.023 138.545 1.00 182.95 ? 129 GLN H CB    1 
ATOM 16935 C CG    . GLN N 9 130 ? 126.083 191.099 138.675 1.00 182.95 ? 129 GLN H CG    1 
ATOM 16936 C CD    . GLN N 9 130 ? 125.635 191.890 139.895 1.00 182.95 ? 129 GLN H CD    1 
ATOM 16937 O OE1   . GLN N 9 130 ? 126.414 192.646 140.478 1.00 182.95 ? 129 GLN H OE1   1 
ATOM 16938 N NE2   . GLN N 9 130 ? 124.377 191.720 140.284 1.00 182.95 ? 129 GLN H NE2   1 
ATOM 16939 N N     . ALA N 9 131 ? 130.544 190.438 139.923 1.00 169.73 ? 130 ALA H N     1 
ATOM 16940 C CA    . ALA N 9 131 ? 131.993 190.489 139.789 1.00 169.73 ? 130 ALA H CA    1 
ATOM 16941 C C     . ALA N 9 131 ? 132.641 190.475 141.164 1.00 169.73 ? 130 ALA H C     1 
ATOM 16942 O O     . ALA N 9 131 ? 133.591 189.742 141.421 1.00 169.73 ? 130 ALA H O     1 
ATOM 16943 C CB    . ALA N 9 131 ? 132.414 191.725 139.013 1.00 169.73 ? 130 ALA H CB    1 
ATOM 16944 O OXT   . ALA N 9 131 ? 132.204 191.181 142.065 1.00 169.73 ? 130 ALA H OXT   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 
1    N N   . GLU A 448 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  GLU L N   
2    C CA  . GLU A 448 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  GLU L CA  
3    C C   . GLU A 448 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  GLU L C   
4    O O   . GLU A 448 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  GLU L O   
5    C CB  . GLU A 448 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  GLU L CB  
6    C CG  . GLU A 448 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  GLU L CG  
7    C CD  . GLU A 448 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  GLU L CD  
8    O OE1 . GLU A 448 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  GLU L OE1 
9    O OE2 . GLU A 448 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  GLU L OE2 
10   N N   . GLN A 449 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  GLN L N   
11   C CA  . GLN A 449 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  GLN L CA  
12   C C   . GLN A 449 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  GLN L C   
13   O O   . GLN A 449 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  GLN L O   
14   C CB  . GLN A 449 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  GLN L CB  
15   C CG  . GLN A 449 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  GLN L CG  
16   C CD  . GLN A 449 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  GLN L CD  
17   O OE1 . GLN A 449 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  GLN L OE1 
18   N NE2 . GLN A 449 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  GLN L NE2 
19   N N   . GLU A 450 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU L N   
20   C CA  . GLU A 450 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU L CA  
21   C C   . GLU A 450 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU L C   
22   O O   . GLU A 450 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU L O   
23   C CB  . GLU A 450 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU L CB  
24   C CG  . GLU A 450 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU L CG  
25   C CD  . GLU A 450 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU L CD  
26   O OE1 . GLU A 450 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU L OE1 
27   O OE2 . GLU A 450 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU L OE2 
28   N N   . ASP A 451 ? 2.5865 2.5865 2.5865 0.0000 0.0000 0.0000 27  ASP L N   
29   C CA  . ASP A 451 ? 2.5865 2.5865 2.5865 0.0000 0.0000 0.0000 27  ASP L CA  
30   C C   . ASP A 451 ? 2.5865 2.5865 2.5865 0.0000 0.0000 0.0000 27  ASP L C   
31   O O   . ASP A 451 ? 2.5865 2.5865 2.5865 0.0000 0.0000 0.0000 27  ASP L O   
32   C CB  . ASP A 451 ? 2.5865 2.5865 2.5865 0.0000 0.0000 0.0000 27  ASP L CB  
33   C CG  . ASP A 451 ? 2.5865 2.5865 2.5865 0.0000 0.0000 0.0000 27  ASP L CG  
34   O OD1 . ASP A 451 ? 2.5865 2.5865 2.5865 0.0000 0.0000 0.0000 27  ASP L OD1 
35   O OD2 . ASP A 451 ? 2.5865 2.5865 2.5865 0.0000 0.0000 0.0000 27  ASP L OD2 
36   N N   . THR A 452 ? 2.4836 2.4836 2.4836 0.0000 0.0000 0.0000 28  THR L N   
37   C CA  . THR A 452 ? 2.4836 2.4836 2.4836 0.0000 0.0000 0.0000 28  THR L CA  
38   C C   . THR A 452 ? 2.4836 2.4836 2.4836 0.0000 0.0000 0.0000 28  THR L C   
39   O O   . THR A 452 ? 2.4836 2.4836 2.4836 0.0000 0.0000 0.0000 28  THR L O   
40   C CB  . THR A 452 ? 2.4836 2.4836 2.4836 0.0000 0.0000 0.0000 28  THR L CB  
41   O OG1 . THR A 452 ? 2.4836 2.4836 2.4836 0.0000 0.0000 0.0000 28  THR L OG1 
42   C CG2 . THR A 452 ? 2.4836 2.4836 2.4836 0.0000 0.0000 0.0000 28  THR L CG2 
43   N N   . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L N   
44   C CA  . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L CA  
45   C C   . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L C   
46   O O   . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L O   
47   C CB  . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L CB  
48   C CG  . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L CG  
49   C CD1 . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L CD1 
50   C CD2 . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L CD2 
51   C CE1 . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L CE1 
52   C CE2 . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L CE2 
53   C CZ  . PHE A 453 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  PHE L CZ  
54   N N   . ASP A 454 ? 2.5783 2.5783 2.5783 0.0000 0.0000 0.0000 30  ASP L N   
55   C CA  . ASP A 454 ? 2.5783 2.5783 2.5783 0.0000 0.0000 0.0000 30  ASP L CA  
56   C C   . ASP A 454 ? 2.5783 2.5783 2.5783 0.0000 0.0000 0.0000 30  ASP L C   
57   O O   . ASP A 454 ? 2.5783 2.5783 2.5783 0.0000 0.0000 0.0000 30  ASP L O   
58   C CB  . ASP A 454 ? 2.5783 2.5783 2.5783 0.0000 0.0000 0.0000 30  ASP L CB  
59   C CG  . ASP A 454 ? 2.5783 2.5783 2.5783 0.0000 0.0000 0.0000 30  ASP L CG  
60   O OD1 . ASP A 454 ? 2.5783 2.5783 2.5783 0.0000 0.0000 0.0000 30  ASP L OD1 
61   O OD2 . ASP A 454 ? 2.5783 2.5783 2.5783 0.0000 0.0000 0.0000 30  ASP L OD2 
62   N N   . ASN A 455 ? 2.4255 2.4255 2.4255 0.0000 0.0000 0.0000 31  ASN L N   
63   C CA  . ASN A 455 ? 2.4255 2.4255 2.4255 0.0000 0.0000 0.0000 31  ASN L CA  
64   C C   . ASN A 455 ? 2.4255 2.4255 2.4255 0.0000 0.0000 0.0000 31  ASN L C   
65   O O   . ASN A 455 ? 2.4255 2.4255 2.4255 0.0000 0.0000 0.0000 31  ASN L O   
66   C CB  . ASN A 455 ? 2.4255 2.4255 2.4255 0.0000 0.0000 0.0000 31  ASN L CB  
67   C CG  . ASN A 455 ? 2.4255 2.4255 2.4255 0.0000 0.0000 0.0000 31  ASN L CG  
68   O OD1 . ASN A 455 ? 2.4255 2.4255 2.4255 0.0000 0.0000 0.0000 31  ASN L OD1 
69   N ND2 . ASN A 455 ? 2.4255 2.4255 2.4255 0.0000 0.0000 0.0000 31  ASN L ND2 
70   N N   . LEU A 456 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  LEU L N   
71   C CA  . LEU A 456 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  LEU L CA  
72   C C   . LEU A 456 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  LEU L C   
73   O O   . LEU A 456 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  LEU L O   
74   C CB  . LEU A 456 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  LEU L CB  
75   C CG  . LEU A 456 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  LEU L CG  
76   C CD1 . LEU A 456 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  LEU L CD1 
77   C CD2 . LEU A 456 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  LEU L CD2 
78   N N   . GLN A 457 ? 2.3595 2.3595 2.3595 0.0000 0.0000 0.0000 33  GLN L N   
79   C CA  . GLN A 457 ? 2.3595 2.3595 2.3595 0.0000 0.0000 0.0000 33  GLN L CA  
80   C C   . GLN A 457 ? 2.3595 2.3595 2.3595 0.0000 0.0000 0.0000 33  GLN L C   
81   O O   . GLN A 457 ? 2.3595 2.3595 2.3595 0.0000 0.0000 0.0000 33  GLN L O   
82   C CB  . GLN A 457 ? 2.3595 2.3595 2.3595 0.0000 0.0000 0.0000 33  GLN L CB  
83   C CG  . GLN A 457 ? 2.3595 2.3595 2.3595 0.0000 0.0000 0.0000 33  GLN L CG  
84   C CD  . GLN A 457 ? 2.3595 2.3595 2.3595 0.0000 0.0000 0.0000 33  GLN L CD  
85   O OE1 . GLN A 457 ? 2.3595 2.3595 2.3595 0.0000 0.0000 0.0000 33  GLN L OE1 
86   N NE2 . GLN A 457 ? 2.3595 2.3595 2.3595 0.0000 0.0000 0.0000 33  GLN L NE2 
87   N N   . GLN A 458 ? 2.5816 2.5816 2.5816 0.0000 0.0000 0.0000 34  GLN L N   
88   C CA  . GLN A 458 ? 2.5816 2.5816 2.5816 0.0000 0.0000 0.0000 34  GLN L CA  
89   C C   . GLN A 458 ? 2.5816 2.5816 2.5816 0.0000 0.0000 0.0000 34  GLN L C   
90   O O   . GLN A 458 ? 2.5816 2.5816 2.5816 0.0000 0.0000 0.0000 34  GLN L O   
91   C CB  . GLN A 458 ? 2.5816 2.5816 2.5816 0.0000 0.0000 0.0000 34  GLN L CB  
92   C CG  . GLN A 458 ? 2.5816 2.5816 2.5816 0.0000 0.0000 0.0000 34  GLN L CG  
93   C CD  . GLN A 458 ? 2.5816 2.5816 2.5816 0.0000 0.0000 0.0000 34  GLN L CD  
94   O OE1 . GLN A 458 ? 2.5816 2.5816 2.5816 0.0000 0.0000 0.0000 34  GLN L OE1 
95   N NE2 . GLN A 458 ? 2.5816 2.5816 2.5816 0.0000 0.0000 0.0000 34  GLN L NE2 
96   N N   . GLU A 459 ? 2.8772 2.8772 2.8772 0.0000 0.0000 0.0000 35  GLU L N   
97   C CA  . GLU A 459 ? 2.8772 2.8772 2.8772 0.0000 0.0000 0.0000 35  GLU L CA  
98   C C   . GLU A 459 ? 2.8772 2.8772 2.8772 0.0000 0.0000 0.0000 35  GLU L C   
99   O O   . GLU A 459 ? 2.8772 2.8772 2.8772 0.0000 0.0000 0.0000 35  GLU L O   
100  C CB  . GLU A 459 ? 2.8772 2.8772 2.8772 0.0000 0.0000 0.0000 35  GLU L CB  
101  C CG  . GLU A 459 ? 2.8772 2.8772 2.8772 0.0000 0.0000 0.0000 35  GLU L CG  
102  C CD  . GLU A 459 ? 2.8772 2.8772 2.8772 0.0000 0.0000 0.0000 35  GLU L CD  
103  O OE1 . GLU A 459 ? 2.8772 2.8772 2.8772 0.0000 0.0000 0.0000 35  GLU L OE1 
104  O OE2 . GLU A 459 ? 2.8772 2.8772 2.8772 0.0000 0.0000 0.0000 35  GLU L OE2 
105  N N   . ILE A 460 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 36  ILE L N   
106  C CA  . ILE A 460 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 36  ILE L CA  
107  C C   . ILE A 460 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 36  ILE L C   
108  O O   . ILE A 460 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 36  ILE L O   
109  C CB  . ILE A 460 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 36  ILE L CB  
110  C CG1 . ILE A 460 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 36  ILE L CG1 
111  C CG2 . ILE A 460 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 36  ILE L CG2 
112  C CD1 . ILE A 460 ? 2.7045 2.7045 2.7045 0.0000 0.0000 0.0000 36  ILE L CD1 
113  N N   . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L N   
114  C CA  . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L CA  
115  C C   . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L C   
116  O O   . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L O   
117  C CB  . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L CB  
118  C CG  . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L CG  
119  C CD1 . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L CD1 
120  C CD2 . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L CD2 
121  C CE1 . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L CE1 
122  C CE2 . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L CE2 
123  C CZ  . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L CZ  
124  O OH  . TYR A 461 ? 2.5508 2.5508 2.5508 0.0000 0.0000 0.0000 37  TYR L OH  
125  N N   . ASP A 462 ? 2.8459 2.8459 2.8459 0.0000 0.0000 0.0000 38  ASP L N   
126  C CA  . ASP A 462 ? 2.8459 2.8459 2.8459 0.0000 0.0000 0.0000 38  ASP L CA  
127  C C   . ASP A 462 ? 2.8459 2.8459 2.8459 0.0000 0.0000 0.0000 38  ASP L C   
128  O O   . ASP A 462 ? 2.8459 2.8459 2.8459 0.0000 0.0000 0.0000 38  ASP L O   
129  C CB  . ASP A 462 ? 2.8459 2.8459 2.8459 0.0000 0.0000 0.0000 38  ASP L CB  
130  C CG  . ASP A 462 ? 2.8459 2.8459 2.8459 0.0000 0.0000 0.0000 38  ASP L CG  
131  O OD1 . ASP A 462 ? 2.8459 2.8459 2.8459 0.0000 0.0000 0.0000 38  ASP L OD1 
132  O OD2 . ASP A 462 ? 2.8459 2.8459 2.8459 0.0000 0.0000 0.0000 38  ASP L OD2 
133  N N   . LYS A 463 ? 2.5253 2.5253 2.5253 0.0000 0.0000 0.0000 39  LYS L N   
134  C CA  . LYS A 463 ? 2.5253 2.5253 2.5253 0.0000 0.0000 0.0000 39  LYS L CA  
135  C C   . LYS A 463 ? 2.5253 2.5253 2.5253 0.0000 0.0000 0.0000 39  LYS L C   
136  O O   . LYS A 463 ? 2.5253 2.5253 2.5253 0.0000 0.0000 0.0000 39  LYS L O   
137  C CB  . LYS A 463 ? 2.5253 2.5253 2.5253 0.0000 0.0000 0.0000 39  LYS L CB  
138  C CG  . LYS A 463 ? 2.5253 2.5253 2.5253 0.0000 0.0000 0.0000 39  LYS L CG  
139  C CD  . LYS A 463 ? 2.5253 2.5253 2.5253 0.0000 0.0000 0.0000 39  LYS L CD  
140  C CE  . LYS A 463 ? 2.5253 2.5253 2.5253 0.0000 0.0000 0.0000 39  LYS L CE  
141  N NZ  . LYS A 463 ? 2.5253 2.5253 2.5253 0.0000 0.0000 0.0000 39  LYS L NZ  
142  N N   . GLU A 464 ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 40  GLU L N   
143  C CA  . GLU A 464 ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 40  GLU L CA  
144  C C   . GLU A 464 ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 40  GLU L C   
145  O O   . GLU A 464 ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 40  GLU L O   
146  C CB  . GLU A 464 ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 40  GLU L CB  
147  C CG  . GLU A 464 ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 40  GLU L CG  
148  C CD  . GLU A 464 ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 40  GLU L CD  
149  O OE1 . GLU A 464 ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 40  GLU L OE1 
150  O OE2 . GLU A 464 ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 40  GLU L OE2 
151  N N   . THR A 465 ? 2.6312 2.6312 2.6312 0.0000 0.0000 0.0000 41  THR L N   
152  C CA  . THR A 465 ? 2.6312 2.6312 2.6312 0.0000 0.0000 0.0000 41  THR L CA  
153  C C   . THR A 465 ? 2.6312 2.6312 2.6312 0.0000 0.0000 0.0000 41  THR L C   
154  O O   . THR A 465 ? 2.6312 2.6312 2.6312 0.0000 0.0000 0.0000 41  THR L O   
155  C CB  . THR A 465 ? 2.6312 2.6312 2.6312 0.0000 0.0000 0.0000 41  THR L CB  
156  O OG1 . THR A 465 ? 2.6312 2.6312 2.6312 0.0000 0.0000 0.0000 41  THR L OG1 
157  C CG2 . THR A 465 ? 2.6312 2.6312 2.6312 0.0000 0.0000 0.0000 41  THR L CG2 
158  N N   . GLU A 466 ? 2.5603 2.5603 2.5603 0.0000 0.0000 0.0000 42  GLU L N   
159  C CA  . GLU A 466 ? 2.5603 2.5603 2.5603 0.0000 0.0000 0.0000 42  GLU L CA  
160  C C   . GLU A 466 ? 2.5603 2.5603 2.5603 0.0000 0.0000 0.0000 42  GLU L C   
161  O O   . GLU A 466 ? 2.5603 2.5603 2.5603 0.0000 0.0000 0.0000 42  GLU L O   
162  C CB  . GLU A 466 ? 2.5603 2.5603 2.5603 0.0000 0.0000 0.0000 42  GLU L CB  
163  C CG  . GLU A 466 ? 2.5603 2.5603 2.5603 0.0000 0.0000 0.0000 42  GLU L CG  
164  C CD  . GLU A 466 ? 2.5603 2.5603 2.5603 0.0000 0.0000 0.0000 42  GLU L CD  
165  O OE1 . GLU A 466 ? 2.5603 2.5603 2.5603 0.0000 0.0000 0.0000 42  GLU L OE1 
166  O OE2 . GLU A 466 ? 2.5603 2.5603 2.5603 0.0000 0.0000 0.0000 42  GLU L OE2 
167  N N   . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L N   
168  C CA  . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L CA  
169  C C   . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L C   
170  O O   . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L O   
171  C CB  . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L CB  
172  C CG  . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L CG  
173  C CD1 . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L CD1 
174  C CD2 . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L CD2 
175  C CE1 . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L CE1 
176  C CE2 . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L CE2 
177  C CZ  . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L CZ  
178  O OH  . TYR A 467 ? 2.4539 2.4539 2.4539 0.0000 0.0000 0.0000 43  TYR L OH  
179  N N   . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L N   
180  C CA  . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L CA  
181  C C   . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L C   
182  O O   . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L O   
183  C CB  . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L CB  
184  C CG  . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L CG  
185  C CD1 . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L CD1 
186  C CD2 . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L CD2 
187  C CE1 . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L CE1 
188  C CE2 . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L CE2 
189  C CZ  . PHE A 468 ? 2.4635 2.4635 2.4635 0.0000 0.0000 0.0000 44  PHE L CZ  
190  N N   . SER A 469 ? 2.8826 2.8826 2.8826 0.0000 0.0000 0.0000 45  SER L N   
191  C CA  . SER A 469 ? 2.8826 2.8826 2.8826 0.0000 0.0000 0.0000 45  SER L CA  
192  C C   . SER A 469 ? 2.8826 2.8826 2.8826 0.0000 0.0000 0.0000 45  SER L C   
193  O O   . SER A 469 ? 2.8826 2.8826 2.8826 0.0000 0.0000 0.0000 45  SER L O   
194  C CB  . SER A 469 ? 2.8826 2.8826 2.8826 0.0000 0.0000 0.0000 45  SER L CB  
195  O OG  . SER A 469 ? 2.8826 2.8826 2.8826 0.0000 0.0000 0.0000 45  SER L OG  
196  N N   . HIS A 470 ? 3.0713 3.0713 3.0713 0.0000 0.0000 0.0000 46  HIS L N   
197  C CA  . HIS A 470 ? 3.0713 3.0713 3.0713 0.0000 0.0000 0.0000 46  HIS L CA  
198  C C   . HIS A 470 ? 3.0713 3.0713 3.0713 0.0000 0.0000 0.0000 46  HIS L C   
199  O O   . HIS A 470 ? 3.0713 3.0713 3.0713 0.0000 0.0000 0.0000 46  HIS L O   
200  C CB  . HIS A 470 ? 3.0713 3.0713 3.0713 0.0000 0.0000 0.0000 46  HIS L CB  
201  C CG  . HIS A 470 ? 3.0713 3.0713 3.0713 0.0000 0.0000 0.0000 46  HIS L CG  
202  N ND1 . HIS A 470 ? 3.0713 3.0713 3.0713 0.0000 0.0000 0.0000 46  HIS L ND1 
203  C CD2 . HIS A 470 ? 3.0713 3.0713 3.0713 0.0000 0.0000 0.0000 46  HIS L CD2 
204  C CE1 . HIS A 470 ? 3.0713 3.0713 3.0713 0.0000 0.0000 0.0000 46  HIS L CE1 
205  N NE2 . HIS A 470 ? 3.0713 3.0713 3.0713 0.0000 0.0000 0.0000 46  HIS L NE2 
206  N N   . MET B 1   ? 3.8125 3.8125 3.8125 0.0000 0.0000 0.0000 1   MET N N   
207  C CA  . MET B 1   ? 3.8125 3.8125 3.8125 0.0000 0.0000 0.0000 1   MET N CA  
208  C C   . MET B 1   ? 3.8125 3.8125 3.8125 0.0000 0.0000 0.0000 1   MET N C   
209  O O   . MET B 1   ? 3.8125 3.8125 3.8125 0.0000 0.0000 0.0000 1   MET N O   
210  C CB  . MET B 1   ? 3.8125 3.8125 3.8125 0.0000 0.0000 0.0000 1   MET N CB  
211  C CG  . MET B 1   ? 3.8125 3.8125 3.8125 0.0000 0.0000 0.0000 1   MET N CG  
212  S SD  . MET B 1   ? 3.8125 3.8125 3.8125 0.0000 0.0000 0.0000 1   MET N SD  
213  C CE  . MET B 1   ? 3.8125 3.8125 3.8125 0.0000 0.0000 0.0000 1   MET N CE  
214  N N   . ASP B 2   ? 3.1676 3.1676 3.1676 0.0000 0.0000 0.0000 2   ASP N N   
215  C CA  . ASP B 2   ? 3.1676 3.1676 3.1676 0.0000 0.0000 0.0000 2   ASP N CA  
216  C C   . ASP B 2   ? 3.1676 3.1676 3.1676 0.0000 0.0000 0.0000 2   ASP N C   
217  O O   . ASP B 2   ? 3.1676 3.1676 3.1676 0.0000 0.0000 0.0000 2   ASP N O   
218  C CB  . ASP B 2   ? 3.1676 3.1676 3.1676 0.0000 0.0000 0.0000 2   ASP N CB  
219  C CG  . ASP B 2   ? 3.1676 3.1676 3.1676 0.0000 0.0000 0.0000 2   ASP N CG  
220  O OD1 . ASP B 2   ? 3.1676 3.1676 3.1676 0.0000 0.0000 0.0000 2   ASP N OD1 
221  O OD2 . ASP B 2   ? 3.1676 3.1676 3.1676 0.0000 0.0000 0.0000 2   ASP N OD2 
222  N N   . PRO B 3   ? 2.6671 2.6671 2.6671 0.0000 0.0000 0.0000 3   PRO N N   
223  C CA  . PRO B 3   ? 2.6671 2.6671 2.6671 0.0000 0.0000 0.0000 3   PRO N CA  
224  C C   . PRO B 3   ? 2.6671 2.6671 2.6671 0.0000 0.0000 0.0000 3   PRO N C   
225  O O   . PRO B 3   ? 2.6671 2.6671 2.6671 0.0000 0.0000 0.0000 3   PRO N O   
226  C CB  . PRO B 3   ? 2.6671 2.6671 2.6671 0.0000 0.0000 0.0000 3   PRO N CB  
227  C CG  . PRO B 3   ? 2.6671 2.6671 2.6671 0.0000 0.0000 0.0000 3   PRO N CG  
228  C CD  . PRO B 3   ? 2.6671 2.6671 2.6671 0.0000 0.0000 0.0000 3   PRO N CD  
229  N N   . SER B 4   ? 2.6557 2.6557 2.6557 0.0000 0.0000 0.0000 4   SER N N   
230  C CA  . SER B 4   ? 2.6557 2.6557 2.6557 0.0000 0.0000 0.0000 4   SER N CA  
231  C C   . SER B 4   ? 2.6557 2.6557 2.6557 0.0000 0.0000 0.0000 4   SER N C   
232  O O   . SER B 4   ? 2.6557 2.6557 2.6557 0.0000 0.0000 0.0000 4   SER N O   
233  C CB  . SER B 4   ? 2.6557 2.6557 2.6557 0.0000 0.0000 0.0000 4   SER N CB  
234  O OG  . SER B 4   ? 2.6557 2.6557 2.6557 0.0000 0.0000 0.0000 4   SER N OG  
235  N N   . LEU B 5   ? 2.5942 2.5942 2.5942 0.0000 0.0000 0.0000 5   LEU N N   
236  C CA  . LEU B 5   ? 2.5942 2.5942 2.5942 0.0000 0.0000 0.0000 5   LEU N CA  
237  C C   . LEU B 5   ? 2.5942 2.5942 2.5942 0.0000 0.0000 0.0000 5   LEU N C   
238  O O   . LEU B 5   ? 2.5942 2.5942 2.5942 0.0000 0.0000 0.0000 5   LEU N O   
239  C CB  . LEU B 5   ? 2.5942 2.5942 2.5942 0.0000 0.0000 0.0000 5   LEU N CB  
240  C CG  . LEU B 5   ? 2.5942 2.5942 2.5942 0.0000 0.0000 0.0000 5   LEU N CG  
241  C CD1 . LEU B 5   ? 2.5942 2.5942 2.5942 0.0000 0.0000 0.0000 5   LEU N CD1 
242  C CD2 . LEU B 5   ? 2.5942 2.5942 2.5942 0.0000 0.0000 0.0000 5   LEU N CD2 
243  N N   . VAL B 6   ? 2.6653 2.6653 2.6653 0.0000 0.0000 0.0000 6   VAL N N   
244  C CA  . VAL B 6   ? 2.6653 2.6653 2.6653 0.0000 0.0000 0.0000 6   VAL N CA  
245  C C   . VAL B 6   ? 2.6653 2.6653 2.6653 0.0000 0.0000 0.0000 6   VAL N C   
246  O O   . VAL B 6   ? 2.6653 2.6653 2.6653 0.0000 0.0000 0.0000 6   VAL N O   
247  C CB  . VAL B 6   ? 2.6653 2.6653 2.6653 0.0000 0.0000 0.0000 6   VAL N CB  
248  C CG1 . VAL B 6   ? 2.6653 2.6653 2.6653 0.0000 0.0000 0.0000 6   VAL N CG1 
249  C CG2 . VAL B 6   ? 2.6653 2.6653 2.6653 0.0000 0.0000 0.0000 6   VAL N CG2 
250  N N   . LEU B 7   ? 2.3858 2.3858 2.3858 0.0000 0.0000 0.0000 7   LEU N N   
251  C CA  . LEU B 7   ? 2.3858 2.3858 2.3858 0.0000 0.0000 0.0000 7   LEU N CA  
252  C C   . LEU B 7   ? 2.3858 2.3858 2.3858 0.0000 0.0000 0.0000 7   LEU N C   
253  O O   . LEU B 7   ? 2.3858 2.3858 2.3858 0.0000 0.0000 0.0000 7   LEU N O   
254  C CB  . LEU B 7   ? 2.3858 2.3858 2.3858 0.0000 0.0000 0.0000 7   LEU N CB  
255  C CG  . LEU B 7   ? 2.3858 2.3858 2.3858 0.0000 0.0000 0.0000 7   LEU N CG  
256  C CD1 . LEU B 7   ? 2.3858 2.3858 2.3858 0.0000 0.0000 0.0000 7   LEU N CD1 
257  C CD2 . LEU B 7   ? 2.3858 2.3858 2.3858 0.0000 0.0000 0.0000 7   LEU N CD2 
258  N N   . GLU B 8   ? 2.5090 2.5090 2.5090 0.0000 0.0000 0.0000 8   GLU N N   
259  C CA  . GLU B 8   ? 2.5090 2.5090 2.5090 0.0000 0.0000 0.0000 8   GLU N CA  
260  C C   . GLU B 8   ? 2.5090 2.5090 2.5090 0.0000 0.0000 0.0000 8   GLU N C   
261  O O   . GLU B 8   ? 2.5090 2.5090 2.5090 0.0000 0.0000 0.0000 8   GLU N O   
262  C CB  . GLU B 8   ? 2.5090 2.5090 2.5090 0.0000 0.0000 0.0000 8   GLU N CB  
263  C CG  . GLU B 8   ? 2.5090 2.5090 2.5090 0.0000 0.0000 0.0000 8   GLU N CG  
264  C CD  . GLU B 8   ? 2.5090 2.5090 2.5090 0.0000 0.0000 0.0000 8   GLU N CD  
265  O OE1 . GLU B 8   ? 2.5090 2.5090 2.5090 0.0000 0.0000 0.0000 8   GLU N OE1 
266  O OE2 . GLU B 8   ? 2.5090 2.5090 2.5090 0.0000 0.0000 0.0000 8   GLU N OE2 
267  N N   . GLN B 9   ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 9   GLN N N   
268  C CA  . GLN B 9   ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 9   GLN N CA  
269  C C   . GLN B 9   ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 9   GLN N C   
270  O O   . GLN B 9   ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 9   GLN N O   
271  C CB  . GLN B 9   ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 9   GLN N CB  
272  C CG  . GLN B 9   ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 9   GLN N CG  
273  C CD  . GLN B 9   ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 9   GLN N CD  
274  O OE1 . GLN B 9   ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 9   GLN N OE1 
275  N NE2 . GLN B 9   ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 9   GLN N NE2 
276  N N   . THR B 10  ? 2.5458 2.5458 2.5458 0.0000 0.0000 0.0000 10  THR N N   
277  C CA  . THR B 10  ? 2.5458 2.5458 2.5458 0.0000 0.0000 0.0000 10  THR N CA  
278  C C   . THR B 10  ? 2.5458 2.5458 2.5458 0.0000 0.0000 0.0000 10  THR N C   
279  O O   . THR B 10  ? 2.5458 2.5458 2.5458 0.0000 0.0000 0.0000 10  THR N O   
280  C CB  . THR B 10  ? 2.5458 2.5458 2.5458 0.0000 0.0000 0.0000 10  THR N CB  
281  O OG1 . THR B 10  ? 2.5458 2.5458 2.5458 0.0000 0.0000 0.0000 10  THR N OG1 
282  C CG2 . THR B 10  ? 2.5458 2.5458 2.5458 0.0000 0.0000 0.0000 10  THR N CG2 
283  N N   . ILE B 11  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 11  ILE N N   
284  C CA  . ILE B 11  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 11  ILE N CA  
285  C C   . ILE B 11  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 11  ILE N C   
286  O O   . ILE B 11  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 11  ILE N O   
287  C CB  . ILE B 11  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 11  ILE N CB  
288  C CG1 . ILE B 11  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 11  ILE N CG1 
289  C CG2 . ILE B 11  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 11  ILE N CG2 
290  C CD1 . ILE B 11  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 11  ILE N CD1 
291  N N   . GLN B 12  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 12  GLN N N   
292  C CA  . GLN B 12  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 12  GLN N CA  
293  C C   . GLN B 12  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 12  GLN N C   
294  O O   . GLN B 12  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 12  GLN N O   
295  C CB  . GLN B 12  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 12  GLN N CB  
296  C CG  . GLN B 12  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 12  GLN N CG  
297  C CD  . GLN B 12  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 12  GLN N CD  
298  O OE1 . GLN B 12  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 12  GLN N OE1 
299  N NE2 . GLN B 12  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 12  GLN N NE2 
300  N N   . ASP B 13  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 13  ASP N N   
301  C CA  . ASP B 13  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 13  ASP N CA  
302  C C   . ASP B 13  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 13  ASP N C   
303  O O   . ASP B 13  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 13  ASP N O   
304  C CB  . ASP B 13  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 13  ASP N CB  
305  C CG  . ASP B 13  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 13  ASP N CG  
306  O OD1 . ASP B 13  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 13  ASP N OD1 
307  O OD2 . ASP B 13  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 13  ASP N OD2 
308  N N   . VAL B 14  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 14  VAL N N   
309  C CA  . VAL B 14  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 14  VAL N CA  
310  C C   . VAL B 14  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 14  VAL N C   
311  O O   . VAL B 14  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 14  VAL N O   
312  C CB  . VAL B 14  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 14  VAL N CB  
313  C CG1 . VAL B 14  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 14  VAL N CG1 
314  C CG2 . VAL B 14  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 14  VAL N CG2 
315  N N   . SER B 15  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 15  SER N N   
316  C CA  . SER B 15  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 15  SER N CA  
317  C C   . SER B 15  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 15  SER N C   
318  O O   . SER B 15  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 15  SER N O   
319  C CB  . SER B 15  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 15  SER N CB  
320  O OG  . SER B 15  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 15  SER N OG  
321  N N   . ASN B 16  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 16  ASN N N   
322  C CA  . ASN B 16  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 16  ASN N CA  
323  C C   . ASN B 16  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 16  ASN N C   
324  O O   . ASN B 16  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 16  ASN N O   
325  C CB  . ASN B 16  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 16  ASN N CB  
326  C CG  . ASN B 16  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 16  ASN N CG  
327  O OD1 . ASN B 16  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 16  ASN N OD1 
328  N ND2 . ASN B 16  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 16  ASN N ND2 
329  N N   . LEU B 17  ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 17  LEU N N   
330  C CA  . LEU B 17  ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 17  LEU N CA  
331  C C   . LEU B 17  ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 17  LEU N C   
332  O O   . LEU B 17  ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 17  LEU N O   
333  C CB  . LEU B 17  ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 17  LEU N CB  
334  C CG  . LEU B 17  ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 17  LEU N CG  
335  C CD1 . LEU B 17  ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 17  LEU N CD1 
336  C CD2 . LEU B 17  ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 17  LEU N CD2 
337  N N   . PRO B 18  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 18  PRO N N   
338  C CA  . PRO B 18  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 18  PRO N CA  
339  C C   . PRO B 18  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 18  PRO N C   
340  O O   . PRO B 18  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 18  PRO N O   
341  C CB  . PRO B 18  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 18  PRO N CB  
342  C CG  . PRO B 18  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 18  PRO N CG  
343  C CD  . PRO B 18  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 18  PRO N CD  
344  N N   . SER B 19  ? 2.3979 2.3979 2.3979 0.0000 0.0000 0.0000 19  SER N N   
345  C CA  . SER B 19  ? 2.3979 2.3979 2.3979 0.0000 0.0000 0.0000 19  SER N CA  
346  C C   . SER B 19  ? 2.3979 2.3979 2.3979 0.0000 0.0000 0.0000 19  SER N C   
347  O O   . SER B 19  ? 2.3979 2.3979 2.3979 0.0000 0.0000 0.0000 19  SER N O   
348  C CB  . SER B 19  ? 2.3979 2.3979 2.3979 0.0000 0.0000 0.0000 19  SER N CB  
349  O OG  . SER B 19  ? 2.3979 2.3979 2.3979 0.0000 0.0000 0.0000 19  SER N OG  
350  N N   . GLU B 20  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 20  GLU N N   
351  C CA  . GLU B 20  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 20  GLU N CA  
352  C C   . GLU B 20  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 20  GLU N C   
353  O O   . GLU B 20  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 20  GLU N O   
354  C CB  . GLU B 20  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 20  GLU N CB  
355  C CG  . GLU B 20  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 20  GLU N CG  
356  C CD  . GLU B 20  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 20  GLU N CD  
357  O OE1 . GLU B 20  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 20  GLU N OE1 
358  O OE2 . GLU B 20  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 20  GLU N OE2 
359  N N   . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N N   
360  C CA  . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N CA  
361  C C   . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N C   
362  O O   . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N O   
363  C CB  . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N CB  
364  C CG  . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N CG  
365  C CD1 . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N CD1 
366  C CD2 . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N CD2 
367  C CE1 . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N CE1 
368  C CE2 . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N CE2 
369  C CZ  . PHE B 21  ? 2.5722 2.5722 2.5722 0.0000 0.0000 0.0000 21  PHE N CZ  
370  N N   . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N N   
371  C CA  . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N CA  
372  C C   . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N C   
373  O O   . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N O   
374  C CB  . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N CB  
375  C CG  . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N CG  
376  C CD  . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N CD  
377  N NE  . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N NE  
378  C CZ  . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N CZ  
379  N NH1 . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N NH1 
380  N NH2 . ARG B 22  ? 2.4760 2.4760 2.4760 0.0000 0.0000 0.0000 22  ARG N NH2 
381  N N   . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N N   
382  C CA  . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N CA  
383  C C   . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N C   
384  O O   . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N O   
385  C CB  . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N CB  
386  C CG  . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N CG  
387  C CD1 . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N CD1 
388  C CD2 . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N CD2 
389  C CE1 . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N CE1 
390  C CE2 . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N CE2 
391  C CZ  . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N CZ  
392  O OH  . TYR B 23  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 23  TYR N OH  
393  N N   . LEU B 24  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  LEU N N   
394  C CA  . LEU B 24  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  LEU N CA  
395  C C   . LEU B 24  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  LEU N C   
396  O O   . LEU B 24  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  LEU N O   
397  C CB  . LEU B 24  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  LEU N CB  
398  C CG  . LEU B 24  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  LEU N CG  
399  C CD1 . LEU B 24  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  LEU N CD1 
400  C CD2 . LEU B 24  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 24  LEU N CD2 
401  N N   . LEU B 25  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  LEU N N   
402  C CA  . LEU B 25  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  LEU N CA  
403  C C   . LEU B 25  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  LEU N C   
404  O O   . LEU B 25  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  LEU N O   
405  C CB  . LEU B 25  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  LEU N CB  
406  C CG  . LEU B 25  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  LEU N CG  
407  C CD1 . LEU B 25  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  LEU N CD1 
408  C CD2 . LEU B 25  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 25  LEU N CD2 
409  N N   . GLU B 26  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU N N   
410  C CA  . GLU B 26  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU N CA  
411  C C   . GLU B 26  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU N C   
412  O O   . GLU B 26  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU N O   
413  C CB  . GLU B 26  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU N CB  
414  C CG  . GLU B 26  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU N CG  
415  C CD  . GLU B 26  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU N CD  
416  O OE1 . GLU B 26  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU N OE1 
417  O OE2 . GLU B 26  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 26  GLU N OE2 
418  N N   . GLU B 27  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 27  GLU N N   
419  C CA  . GLU B 27  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 27  GLU N CA  
420  C C   . GLU B 27  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 27  GLU N C   
421  O O   . GLU B 27  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 27  GLU N O   
422  C CB  . GLU B 27  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 27  GLU N CB  
423  C CG  . GLU B 27  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 27  GLU N CG  
424  C CD  . GLU B 27  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 27  GLU N CD  
425  O OE1 . GLU B 27  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 27  GLU N OE1 
426  O OE2 . GLU B 27  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 27  GLU N OE2 
427  N N   . ILE B 28  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 28  ILE N N   
428  C CA  . ILE B 28  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 28  ILE N CA  
429  C C   . ILE B 28  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 28  ILE N C   
430  O O   . ILE B 28  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 28  ILE N O   
431  C CB  . ILE B 28  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 28  ILE N CB  
432  C CG1 . ILE B 28  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 28  ILE N CG1 
433  C CG2 . ILE B 28  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 28  ILE N CG2 
434  C CD1 . ILE B 28  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 28  ILE N CD1 
435  N N   . GLY B 29  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  GLY N N   
436  C CA  . GLY B 29  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  GLY N CA  
437  C C   . GLY B 29  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  GLY N C   
438  O O   . GLY B 29  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 29  GLY N O   
439  N N   . SER B 30  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 30  SER N N   
440  C CA  . SER B 30  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 30  SER N CA  
441  C C   . SER B 30  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 30  SER N C   
442  O O   . SER B 30  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 30  SER N O   
443  C CB  . SER B 30  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 30  SER N CB  
444  O OG  . SER B 30  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 30  SER N OG  
445  N N   . ASN B 31  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 31  ASN N N   
446  C CA  . ASN B 31  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 31  ASN N CA  
447  C C   . ASN B 31  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 31  ASN N C   
448  O O   . ASN B 31  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 31  ASN N O   
449  C CB  . ASN B 31  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 31  ASN N CB  
450  C CG  . ASN B 31  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 31  ASN N CG  
451  O OD1 . ASN B 31  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 31  ASN N OD1 
452  N ND2 . ASN B 31  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 31  ASN N ND2 
453  N N   . ASP B 32  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  ASP N N   
454  C CA  . ASP B 32  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  ASP N CA  
455  C C   . ASP B 32  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  ASP N C   
456  O O   . ASP B 32  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  ASP N O   
457  C CB  . ASP B 32  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  ASP N CB  
458  C CG  . ASP B 32  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  ASP N CG  
459  O OD1 . ASP B 32  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  ASP N OD1 
460  O OD2 . ASP B 32  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 32  ASP N OD2 
461  N N   . LEU B 33  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 33  LEU N N   
462  C CA  . LEU B 33  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 33  LEU N CA  
463  C C   . LEU B 33  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 33  LEU N C   
464  O O   . LEU B 33  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 33  LEU N O   
465  C CB  . LEU B 33  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 33  LEU N CB  
466  C CG  . LEU B 33  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 33  LEU N CG  
467  C CD1 . LEU B 33  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 33  LEU N CD1 
468  C CD2 . LEU B 33  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 33  LEU N CD2 
469  N N   . LYS B 34  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 34  LYS N N   
470  C CA  . LYS B 34  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 34  LYS N CA  
471  C C   . LYS B 34  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 34  LYS N C   
472  O O   . LYS B 34  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 34  LYS N O   
473  C CB  . LYS B 34  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 34  LYS N CB  
474  C CG  . LYS B 34  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 34  LYS N CG  
475  C CD  . LYS B 34  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 34  LYS N CD  
476  C CE  . LYS B 34  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 34  LYS N CE  
477  N NZ  . LYS B 34  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 34  LYS N NZ  
478  N N   . LEU B 35  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 35  LEU N N   
479  C CA  . LEU B 35  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 35  LEU N CA  
480  C C   . LEU B 35  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 35  LEU N C   
481  O O   . LEU B 35  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 35  LEU N O   
482  C CB  . LEU B 35  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 35  LEU N CB  
483  C CG  . LEU B 35  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 35  LEU N CG  
484  C CD1 . LEU B 35  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 35  LEU N CD1 
485  C CD2 . LEU B 35  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 35  LEU N CD2 
486  N N   . ILE B 36  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 36  ILE N N   
487  C CA  . ILE B 36  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 36  ILE N CA  
488  C C   . ILE B 36  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 36  ILE N C   
489  O O   . ILE B 36  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 36  ILE N O   
490  C CB  . ILE B 36  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 36  ILE N CB  
491  C CG1 . ILE B 36  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 36  ILE N CG1 
492  C CG2 . ILE B 36  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 36  ILE N CG2 
493  C CD1 . ILE B 36  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 36  ILE N CD1 
494  N N   . GLU B 37  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 37  GLU N N   
495  C CA  . GLU B 37  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 37  GLU N CA  
496  C C   . GLU B 37  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 37  GLU N C   
497  O O   . GLU B 37  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 37  GLU N O   
498  C CB  . GLU B 37  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 37  GLU N CB  
499  C CG  . GLU B 37  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 37  GLU N CG  
500  C CD  . GLU B 37  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 37  GLU N CD  
501  O OE1 . GLU B 37  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 37  GLU N OE1 
502  O OE2 . GLU B 37  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 37  GLU N OE2 
503  N N   . GLU B 38  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 38  GLU N N   
504  C CA  . GLU B 38  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 38  GLU N CA  
505  C C   . GLU B 38  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 38  GLU N C   
506  O O   . GLU B 38  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 38  GLU N O   
507  C CB  . GLU B 38  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 38  GLU N CB  
508  C CG  . GLU B 38  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 38  GLU N CG  
509  C CD  . GLU B 38  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 38  GLU N CD  
510  O OE1 . GLU B 38  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 38  GLU N OE1 
511  O OE2 . GLU B 38  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 38  GLU N OE2 
512  N N   . LYS B 39  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 39  LYS N N   
513  C CA  . LYS B 39  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 39  LYS N CA  
514  C C   . LYS B 39  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 39  LYS N C   
515  O O   . LYS B 39  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 39  LYS N O   
516  C CB  . LYS B 39  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 39  LYS N CB  
517  C CG  . LYS B 39  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 39  LYS N CG  
518  C CD  . LYS B 39  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 39  LYS N CD  
519  C CE  . LYS B 39  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 39  LYS N CE  
520  N NZ  . LYS B 39  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 39  LYS N NZ  
521  N N   . LYS B 78  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 78  LYS N N   
522  C CA  . LYS B 78  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 78  LYS N CA  
523  C C   . LYS B 78  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 78  LYS N C   
524  O O   . LYS B 78  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 78  LYS N O   
525  C CB  . LYS B 78  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 78  LYS N CB  
526  C CG  . LYS B 78  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 78  LYS N CG  
527  C CD  . LYS B 78  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 78  LYS N CD  
528  C CE  . LYS B 78  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 78  LYS N CE  
529  N NZ  . LYS B 78  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 78  LYS N NZ  
530  N N   . CYS B 79  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 79  CYS N N   
531  C CA  . CYS B 79  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 79  CYS N CA  
532  C C   . CYS B 79  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 79  CYS N C   
533  O O   . CYS B 79  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 79  CYS N O   
534  C CB  . CYS B 79  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 79  CYS N CB  
535  S SG  . CYS B 79  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 79  CYS N SG  
536  N N   . GLN B 80  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 80  GLN N N   
537  C CA  . GLN B 80  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 80  GLN N CA  
538  C C   . GLN B 80  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 80  GLN N C   
539  O O   . GLN B 80  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 80  GLN N O   
540  C CB  . GLN B 80  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 80  GLN N CB  
541  C CG  . GLN B 80  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 80  GLN N CG  
542  C CD  . GLN B 80  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 80  GLN N CD  
543  O OE1 . GLN B 80  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 80  GLN N OE1 
544  N NE2 . GLN B 80  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 80  GLN N NE2 
545  N N   . SER B 81  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 81  SER N N   
546  C CA  . SER B 81  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 81  SER N CA  
547  C C   . SER B 81  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 81  SER N C   
548  O O   . SER B 81  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 81  SER N O   
549  C CB  . SER B 81  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 81  SER N CB  
550  O OG  . SER B 81  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 81  SER N OG  
551  N N   . LEU B 82  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 82  LEU N N   
552  C CA  . LEU B 82  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 82  LEU N CA  
553  C C   . LEU B 82  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 82  LEU N C   
554  O O   . LEU B 82  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 82  LEU N O   
555  C CB  . LEU B 82  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 82  LEU N CB  
556  C CG  . LEU B 82  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 82  LEU N CG  
557  C CD1 . LEU B 82  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 82  LEU N CD1 
558  C CD2 . LEU B 82  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 82  LEU N CD2 
559  N N   . GLN B 83  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 83  GLN N N   
560  C CA  . GLN B 83  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 83  GLN N CA  
561  C C   . GLN B 83  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 83  GLN N C   
562  O O   . GLN B 83  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 83  GLN N O   
563  C CB  . GLN B 83  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 83  GLN N CB  
564  C CG  . GLN B 83  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 83  GLN N CG  
565  C CD  . GLN B 83  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 83  GLN N CD  
566  O OE1 . GLN B 83  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 83  GLN N OE1 
567  N NE2 . GLN B 83  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 83  GLN N NE2 
568  N N   . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N N   
569  C CA  . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N CA  
570  C C   . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N C   
571  O O   . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N O   
572  C CB  . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N CB  
573  C CG  . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N CG  
574  C CD  . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N CD  
575  N NE  . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N NE  
576  C CZ  . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N CZ  
577  N NH1 . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N NH1 
578  N NH2 . ARG B 84  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 84  ARG N NH2 
579  N N   . GLU B 85  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 85  GLU N N   
580  C CA  . GLU B 85  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 85  GLU N CA  
581  C C   . GLU B 85  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 85  GLU N C   
582  O O   . GLU B 85  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 85  GLU N O   
583  C CB  . GLU B 85  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 85  GLU N CB  
584  C CG  . GLU B 85  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 85  GLU N CG  
585  C CD  . GLU B 85  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 85  GLU N CD  
586  O OE1 . GLU B 85  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 85  GLU N OE1 
587  O OE2 . GLU B 85  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 85  GLU N OE2 
588  N N   . LYS B 86  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 86  LYS N N   
589  C CA  . LYS B 86  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 86  LYS N CA  
590  C C   . LYS B 86  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 86  LYS N C   
591  O O   . LYS B 86  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 86  LYS N O   
592  C CB  . LYS B 86  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 86  LYS N CB  
593  C CG  . LYS B 86  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 86  LYS N CG  
594  C CD  . LYS B 86  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 86  LYS N CD  
595  C CE  . LYS B 86  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 86  LYS N CE  
596  N NZ  . LYS B 86  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 86  LYS N NZ  
597  N N   . CYS B 87  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 87  CYS N N   
598  C CA  . CYS B 87  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 87  CYS N CA  
599  C C   . CYS B 87  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 87  CYS N C   
600  O O   . CYS B 87  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 87  CYS N O   
601  C CB  . CYS B 87  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 87  CYS N CB  
602  S SG  . CYS B 87  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 87  CYS N SG  
603  N N   . VAL B 88  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 88  VAL N N   
604  C CA  . VAL B 88  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 88  VAL N CA  
605  C C   . VAL B 88  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 88  VAL N C   
606  O O   . VAL B 88  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 88  VAL N O   
607  C CB  . VAL B 88  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 88  VAL N CB  
608  C CG1 . VAL B 88  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 88  VAL N CG1 
609  C CG2 . VAL B 88  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 88  VAL N CG2 
610  N N   . LEU B 89  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 89  LEU N N   
611  C CA  . LEU B 89  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 89  LEU N CA  
612  C C   . LEU B 89  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 89  LEU N C   
613  O O   . LEU B 89  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 89  LEU N O   
614  C CB  . LEU B 89  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 89  LEU N CB  
615  C CG  . LEU B 89  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 89  LEU N CG  
616  C CD1 . LEU B 89  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 89  LEU N CD1 
617  C CD2 . LEU B 89  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 89  LEU N CD2 
618  N N   . ALA B 90  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 90  ALA N N   
619  C CA  . ALA B 90  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 90  ALA N CA  
620  C C   . ALA B 90  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 90  ALA N C   
621  O O   . ALA B 90  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 90  ALA N O   
622  C CB  . ALA B 90  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 90  ALA N CB  
623  N N   . ASN B 91  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 91  ASN N N   
624  C CA  . ASN B 91  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 91  ASN N CA  
625  C C   . ASN B 91  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 91  ASN N C   
626  O O   . ASN B 91  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 91  ASN N O   
627  C CB  . ASN B 91  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 91  ASN N CB  
628  C CG  . ASN B 91  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 91  ASN N CG  
629  O OD1 . ASN B 91  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 91  ASN N OD1 
630  N ND2 . ASN B 91  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 91  ASN N ND2 
631  N N   . THR B 92  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 92  THR N N   
632  C CA  . THR B 92  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 92  THR N CA  
633  C C   . THR B 92  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 92  THR N C   
634  O O   . THR B 92  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 92  THR N O   
635  C CB  . THR B 92  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 92  THR N CB  
636  O OG1 . THR B 92  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 92  THR N OG1 
637  C CG2 . THR B 92  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 92  THR N CG2 
638  N N   . ALA B 93  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 93  ALA N N   
639  C CA  . ALA B 93  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 93  ALA N CA  
640  C C   . ALA B 93  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 93  ALA N C   
641  O O   . ALA B 93  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 93  ALA N O   
642  C CB  . ALA B 93  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 93  ALA N CB  
643  N N   . LEU B 94  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 94  LEU N N   
644  C CA  . LEU B 94  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 94  LEU N CA  
645  C C   . LEU B 94  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 94  LEU N C   
646  O O   . LEU B 94  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 94  LEU N O   
647  C CB  . LEU B 94  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 94  LEU N CB  
648  C CG  . LEU B 94  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 94  LEU N CG  
649  C CD1 . LEU B 94  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 94  LEU N CD1 
650  C CD2 . LEU B 94  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 94  LEU N CD2 
651  N N   . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N N   
652  C CA  . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N CA  
653  C C   . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N C   
654  O O   . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N O   
655  C CB  . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N CB  
656  C CG  . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N CG  
657  C CD1 . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N CD1 
658  C CD2 . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N CD2 
659  C CE1 . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N CE1 
660  C CE2 . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N CE2 
661  C CZ  . PHE B 95  ? 2.3914 2.3914 2.3914 0.0000 0.0000 0.0000 95  PHE N CZ  
662  N N   . LEU B 96  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 96  LEU N N   
663  C CA  . LEU B 96  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 96  LEU N CA  
664  C C   . LEU B 96  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 96  LEU N C   
665  O O   . LEU B 96  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 96  LEU N O   
666  C CB  . LEU B 96  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 96  LEU N CB  
667  C CG  . LEU B 96  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 96  LEU N CG  
668  C CD1 . LEU B 96  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 96  LEU N CD1 
669  C CD2 . LEU B 96  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 96  LEU N CD2 
670  N N   . ILE B 97  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 97  ILE N N   
671  C CA  . ILE B 97  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 97  ILE N CA  
672  C C   . ILE B 97  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 97  ILE N C   
673  O O   . ILE B 97  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 97  ILE N O   
674  C CB  . ILE B 97  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 97  ILE N CB  
675  C CG1 . ILE B 97  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 97  ILE N CG1 
676  C CG2 . ILE B 97  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 97  ILE N CG2 
677  C CD1 . ILE B 97  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 97  ILE N CD1 
678  N N   . ALA B 98  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 98  ALA N N   
679  C CA  . ALA B 98  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 98  ALA N CA  
680  C C   . ALA B 98  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 98  ALA N C   
681  O O   . ALA B 98  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 98  ALA N O   
682  C CB  . ALA B 98  ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 98  ALA N CB  
683  N N   . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N N   
684  C CA  . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N CA  
685  C C   . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N C   
686  O O   . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N O   
687  C CB  . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N CB  
688  C CG  . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N CG  
689  C CD  . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N CD  
690  N NE  . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N NE  
691  C CZ  . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N CZ  
692  N NH1 . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N NH1 
693  N NH2 . ARG B 99  ? 2.3659 2.3659 2.3659 0.0000 0.0000 0.0000 99  ARG N NH2 
694  N N   . HIS B 100 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 100 HIS N N   
695  C CA  . HIS B 100 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 100 HIS N CA  
696  C C   . HIS B 100 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 100 HIS N C   
697  O O   . HIS B 100 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 100 HIS N O   
698  C CB  . HIS B 100 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 100 HIS N CB  
699  C CG  . HIS B 100 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 100 HIS N CG  
700  N ND1 . HIS B 100 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 100 HIS N ND1 
701  C CD2 . HIS B 100 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 100 HIS N CD2 
702  C CE1 . HIS B 100 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 100 HIS N CE1 
703  N NE2 . HIS B 100 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 100 HIS N NE2 
704  N N   . LEU B 101 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 101 LEU N N   
705  C CA  . LEU B 101 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 101 LEU N CA  
706  C C   . LEU B 101 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 101 LEU N C   
707  O O   . LEU B 101 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 101 LEU N O   
708  C CB  . LEU B 101 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 101 LEU N CB  
709  C CG  . LEU B 101 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 101 LEU N CG  
710  C CD1 . LEU B 101 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 101 LEU N CD1 
711  C CD2 . LEU B 101 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 101 LEU N CD2 
712  N N   . ASN B 102 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 102 ASN N N   
713  C CA  . ASN B 102 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 102 ASN N CA  
714  C C   . ASN B 102 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 102 ASN N C   
715  O O   . ASN B 102 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 102 ASN N O   
716  C CB  . ASN B 102 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 102 ASN N CB  
717  C CG  . ASN B 102 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 102 ASN N CG  
718  O OD1 . ASN B 102 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 102 ASN N OD1 
719  N ND2 . ASN B 102 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 102 ASN N ND2 
720  N N   . LYS B 103 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 103 LYS N N   
721  C CA  . LYS B 103 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 103 LYS N CA  
722  C C   . LYS B 103 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 103 LYS N C   
723  O O   . LYS B 103 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 103 LYS N O   
724  C CB  . LYS B 103 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 103 LYS N CB  
725  C CG  . LYS B 103 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 103 LYS N CG  
726  C CD  . LYS B 103 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 103 LYS N CD  
727  C CE  . LYS B 103 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 103 LYS N CE  
728  N NZ  . LYS B 103 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 103 LYS N NZ  
729  N N   . LEU B 104 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 104 LEU N N   
730  C CA  . LEU B 104 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 104 LEU N CA  
731  C C   . LEU B 104 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 104 LEU N C   
732  O O   . LEU B 104 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 104 LEU N O   
733  C CB  . LEU B 104 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 104 LEU N CB  
734  C CG  . LEU B 104 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 104 LEU N CG  
735  C CD1 . LEU B 104 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 104 LEU N CD1 
736  C CD2 . LEU B 104 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 104 LEU N CD2 
737  N N   . GLU B 105 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 105 GLU N N   
738  C CA  . GLU B 105 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 105 GLU N CA  
739  C C   . GLU B 105 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 105 GLU N C   
740  O O   . GLU B 105 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 105 GLU N O   
741  C CB  . GLU B 105 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 105 GLU N CB  
742  C CG  . GLU B 105 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 105 GLU N CG  
743  C CD  . GLU B 105 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 105 GLU N CD  
744  O OE1 . GLU B 105 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 105 GLU N OE1 
745  O OE2 . GLU B 105 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 105 GLU N OE2 
746  N N   . LYS B 106 ? 2.3492 2.3492 2.3492 0.0000 0.0000 0.0000 106 LYS N N   
747  C CA  . LYS B 106 ? 2.3492 2.3492 2.3492 0.0000 0.0000 0.0000 106 LYS N CA  
748  C C   . LYS B 106 ? 2.3492 2.3492 2.3492 0.0000 0.0000 0.0000 106 LYS N C   
749  O O   . LYS B 106 ? 2.3492 2.3492 2.3492 0.0000 0.0000 0.0000 106 LYS N O   
750  C CB  . LYS B 106 ? 2.3492 2.3492 2.3492 0.0000 0.0000 0.0000 106 LYS N CB  
751  C CG  . LYS B 106 ? 2.3492 2.3492 2.3492 0.0000 0.0000 0.0000 106 LYS N CG  
752  C CD  . LYS B 106 ? 2.3492 2.3492 2.3492 0.0000 0.0000 0.0000 106 LYS N CD  
753  C CE  . LYS B 106 ? 2.3492 2.3492 2.3492 0.0000 0.0000 0.0000 106 LYS N CE  
754  N NZ  . LYS B 106 ? 2.3492 2.3492 2.3492 0.0000 0.0000 0.0000 106 LYS N NZ  
755  N N   . ASN B 107 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 107 ASN N N   
756  C CA  . ASN B 107 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 107 ASN N CA  
757  C C   . ASN B 107 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 107 ASN N C   
758  O O   . ASN B 107 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 107 ASN N O   
759  C CB  . ASN B 107 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 107 ASN N CB  
760  C CG  . ASN B 107 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 107 ASN N CG  
761  O OD1 . ASN B 107 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 107 ASN N OD1 
762  N ND2 . ASN B 107 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 107 ASN N ND2 
763  N N   . ILE B 108 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 108 ILE N N   
764  C CA  . ILE B 108 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 108 ILE N CA  
765  C C   . ILE B 108 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 108 ILE N C   
766  O O   . ILE B 108 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 108 ILE N O   
767  C CB  . ILE B 108 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 108 ILE N CB  
768  C CG1 . ILE B 108 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 108 ILE N CG1 
769  C CG2 . ILE B 108 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 108 ILE N CG2 
770  C CD1 . ILE B 108 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 108 ILE N CD1 
771  N N   . ALA B 109 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 109 ALA N N   
772  C CA  . ALA B 109 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 109 ALA N CA  
773  C C   . ALA B 109 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 109 ALA N C   
774  O O   . ALA B 109 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 109 ALA N O   
775  C CB  . ALA B 109 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 109 ALA N CB  
776  N N   . LEU B 110 ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 110 LEU N N   
777  C CA  . LEU B 110 ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 110 LEU N CA  
778  C C   . LEU B 110 ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 110 LEU N C   
779  O O   . LEU B 110 ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 110 LEU N O   
780  C CB  . LEU B 110 ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 110 LEU N CB  
781  C CG  . LEU B 110 ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 110 LEU N CG  
782  C CD1 . LEU B 110 ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 110 LEU N CD1 
783  C CD2 . LEU B 110 ? 2.6657 2.6657 2.6657 0.0000 0.0000 0.0000 110 LEU N CD2 
784  N N   . LEU B 111 ? 2.5914 2.5914 2.5914 0.0000 0.0000 0.0000 111 LEU N N   
785  C CA  . LEU B 111 ? 2.5914 2.5914 2.5914 0.0000 0.0000 0.0000 111 LEU N CA  
786  C C   . LEU B 111 ? 2.5914 2.5914 2.5914 0.0000 0.0000 0.0000 111 LEU N C   
787  O O   . LEU B 111 ? 2.5914 2.5914 2.5914 0.0000 0.0000 0.0000 111 LEU N O   
788  C CB  . LEU B 111 ? 2.5914 2.5914 2.5914 0.0000 0.0000 0.0000 111 LEU N CB  
789  C CG  . LEU B 111 ? 2.5914 2.5914 2.5914 0.0000 0.0000 0.0000 111 LEU N CG  
790  C CD1 . LEU B 111 ? 2.5914 2.5914 2.5914 0.0000 0.0000 0.0000 111 LEU N CD1 
791  C CD2 . LEU B 111 ? 2.5914 2.5914 2.5914 0.0000 0.0000 0.0000 111 LEU N CD2 
792  N N   . GLU B 112 ? 2.3271 2.3271 2.3271 0.0000 0.0000 0.0000 112 GLU N N   
793  C CA  . GLU B 112 ? 2.3271 2.3271 2.3271 0.0000 0.0000 0.0000 112 GLU N CA  
794  C C   . GLU B 112 ? 2.3271 2.3271 2.3271 0.0000 0.0000 0.0000 112 GLU N C   
795  O O   . GLU B 112 ? 2.3271 2.3271 2.3271 0.0000 0.0000 0.0000 112 GLU N O   
796  C CB  . GLU B 112 ? 2.3271 2.3271 2.3271 0.0000 0.0000 0.0000 112 GLU N CB  
797  C CG  . GLU B 112 ? 2.3271 2.3271 2.3271 0.0000 0.0000 0.0000 112 GLU N CG  
798  C CD  . GLU B 112 ? 2.3271 2.3271 2.3271 0.0000 0.0000 0.0000 112 GLU N CD  
799  O OE1 . GLU B 112 ? 2.3271 2.3271 2.3271 0.0000 0.0000 0.0000 112 GLU N OE1 
800  O OE2 . GLU B 112 ? 2.3271 2.3271 2.3271 0.0000 0.0000 0.0000 112 GLU N OE2 
801  N N   . GLU B 113 ? 2.8664 2.8664 2.8664 0.0000 0.0000 0.0000 113 GLU N N   
802  C CA  . GLU B 113 ? 2.8664 2.8664 2.8664 0.0000 0.0000 0.0000 113 GLU N CA  
803  C C   . GLU B 113 ? 2.8664 2.8664 2.8664 0.0000 0.0000 0.0000 113 GLU N C   
804  O O   . GLU B 113 ? 2.8664 2.8664 2.8664 0.0000 0.0000 0.0000 113 GLU N O   
805  C CB  . GLU B 113 ? 2.8664 2.8664 2.8664 0.0000 0.0000 0.0000 113 GLU N CB  
806  C CG  . GLU B 113 ? 2.8664 2.8664 2.8664 0.0000 0.0000 0.0000 113 GLU N CG  
807  C CD  . GLU B 113 ? 2.8664 2.8664 2.8664 0.0000 0.0000 0.0000 113 GLU N CD  
808  O OE1 . GLU B 113 ? 2.8664 2.8664 2.8664 0.0000 0.0000 0.0000 113 GLU N OE1 
809  O OE2 . GLU B 113 ? 2.8664 2.8664 2.8664 0.0000 0.0000 0.0000 113 GLU N OE2 
4783 N N   . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M N   
4784 C CA  . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M CA  
4785 C C   . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M C   
4786 O O   . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M O   
4787 C CB  . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M CB  
4788 C CG  . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M CG  
4789 C CD  . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M CD  
4790 N NE  . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M NE  
4791 C CZ  . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M CZ  
4792 N NH1 . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M NH1 
4793 N NH2 . ARG D 519 ? 2.4684 2.4684 2.4684 0.0000 0.0000 0.0000 333 ARG M NH2 
4794 N N   . LEU D 520 ? 2.6352 2.6352 2.6352 0.0000 0.0000 0.0000 334 LEU M N   
4795 C CA  . LEU D 520 ? 2.6352 2.6352 2.6352 0.0000 0.0000 0.0000 334 LEU M CA  
4796 C C   . LEU D 520 ? 2.6352 2.6352 2.6352 0.0000 0.0000 0.0000 334 LEU M C   
4797 O O   . LEU D 520 ? 2.6352 2.6352 2.6352 0.0000 0.0000 0.0000 334 LEU M O   
4798 C CB  . LEU D 520 ? 2.6352 2.6352 2.6352 0.0000 0.0000 0.0000 334 LEU M CB  
4799 C CG  . LEU D 520 ? 2.6352 2.6352 2.6352 0.0000 0.0000 0.0000 334 LEU M CG  
4800 C CD1 . LEU D 520 ? 2.6352 2.6352 2.6352 0.0000 0.0000 0.0000 334 LEU M CD1 
4801 C CD2 . LEU D 520 ? 2.6352 2.6352 2.6352 0.0000 0.0000 0.0000 334 LEU M CD2 
4802 N N   . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M N   
4803 C CA  . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M CA  
4804 C C   . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M C   
4805 O O   . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M O   
4806 C CB  . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M CB  
4807 C CG  . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M CG  
4808 C CD  . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M CD  
4809 N NE  . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M NE  
4810 C CZ  . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M CZ  
4811 N NH1 . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M NH1 
4812 N NH2 . ARG D 521 ? 2.3552 2.3552 2.3552 0.0000 0.0000 0.0000 335 ARG M NH2 
4813 N N   . ALA D 522 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 336 ALA M N   
4814 C CA  . ALA D 522 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 336 ALA M CA  
4815 C C   . ALA D 522 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 336 ALA M C   
4816 O O   . ALA D 522 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 336 ALA M O   
4817 C CB  . ALA D 522 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 336 ALA M CB  
4818 N N   . LEU D 523 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 337 LEU M N   
4819 C CA  . LEU D 523 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 337 LEU M CA  
4820 C C   . LEU D 523 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 337 LEU M C   
4821 O O   . LEU D 523 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 337 LEU M O   
4822 C CB  . LEU D 523 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 337 LEU M CB  
4823 C CG  . LEU D 523 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 337 LEU M CG  
4824 C CD1 . LEU D 523 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 337 LEU M CD1 
4825 C CD2 . LEU D 523 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 337 LEU M CD2 
4826 N N   . HIS D 524 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 338 HIS M N   
4827 C CA  . HIS D 524 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 338 HIS M CA  
4828 C C   . HIS D 524 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 338 HIS M C   
4829 O O   . HIS D 524 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 338 HIS M O   
4830 C CB  . HIS D 524 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 338 HIS M CB  
4831 C CG  . HIS D 524 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 338 HIS M CG  
4832 N ND1 . HIS D 524 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 338 HIS M ND1 
4833 C CD2 . HIS D 524 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 338 HIS M CD2 
4834 C CE1 . HIS D 524 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 338 HIS M CE1 
4835 N NE2 . HIS D 524 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 338 HIS M NE2 
4836 N N   . GLN D 525 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 339 GLN M N   
4837 C CA  . GLN D 525 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 339 GLN M CA  
4838 C C   . GLN D 525 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 339 GLN M C   
4839 O O   . GLN D 525 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 339 GLN M O   
4840 C CB  . GLN D 525 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 339 GLN M CB  
4841 C CG  . GLN D 525 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 339 GLN M CG  
4842 C CD  . GLN D 525 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 339 GLN M CD  
4843 O OE1 . GLN D 525 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 339 GLN M OE1 
4844 N NE2 . GLN D 525 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 339 GLN M NE2 
4845 N N   . GLU D 526 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 340 GLU M N   
4846 C CA  . GLU D 526 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 340 GLU M CA  
4847 C C   . GLU D 526 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 340 GLU M C   
4848 O O   . GLU D 526 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 340 GLU M O   
4849 C CB  . GLU D 526 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 340 GLU M CB  
4850 C CG  . GLU D 526 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 340 GLU M CG  
4851 C CD  . GLU D 526 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 340 GLU M CD  
4852 O OE1 . GLU D 526 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 340 GLU M OE1 
4853 O OE2 . GLU D 526 ? 2.3861 2.3861 2.3861 0.0000 0.0000 0.0000 340 GLU M OE2 
4854 N N   . LEU D 527 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 341 LEU M N   
4855 C CA  . LEU D 527 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 341 LEU M CA  
4856 C C   . LEU D 527 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 341 LEU M C   
4857 O O   . LEU D 527 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 341 LEU M O   
4858 C CB  . LEU D 527 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 341 LEU M CB  
4859 C CG  . LEU D 527 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 341 LEU M CG  
4860 C CD1 . LEU D 527 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 341 LEU M CD1 
4861 C CD2 . LEU D 527 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 341 LEU M CD2 
4862 N N   . LYS D 528 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 342 LYS M N   
4863 C CA  . LYS D 528 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 342 LYS M CA  
4864 C C   . LYS D 528 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 342 LYS M C   
4865 O O   . LYS D 528 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 342 LYS M O   
4866 C CB  . LYS D 528 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 342 LYS M CB  
4867 C CG  . LYS D 528 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 342 LYS M CG  
4868 C CD  . LYS D 528 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 342 LYS M CD  
4869 C CE  . LYS D 528 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 342 LYS M CE  
4870 N NZ  . LYS D 528 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 342 LYS M NZ  
4871 N N   . ASN D 529 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 343 ASN M N   
4872 C CA  . ASN D 529 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 343 ASN M CA  
4873 C C   . ASN D 529 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 343 ASN M C   
4874 O O   . ASN D 529 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 343 ASN M O   
4875 C CB  . ASN D 529 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 343 ASN M CB  
4876 C CG  . ASN D 529 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 343 ASN M CG  
4877 O OD1 . ASN D 529 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 343 ASN M OD1 
4878 N ND2 . ASN D 529 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 343 ASN M ND2 
4879 N N   . ALA D 530 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 344 ALA M N   
4880 C CA  . ALA D 530 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 344 ALA M CA  
4881 C C   . ALA D 530 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 344 ALA M C   
4882 O O   . ALA D 530 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 344 ALA M O   
4883 C CB  . ALA D 530 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 344 ALA M CB  
4884 N N   . LYS D 531 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 345 LYS M N   
4885 C CA  . LYS D 531 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 345 LYS M CA  
4886 C C   . LYS D 531 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 345 LYS M C   
4887 O O   . LYS D 531 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 345 LYS M O   
4888 C CB  . LYS D 531 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 345 LYS M CB  
4889 C CG  . LYS D 531 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 345 LYS M CG  
4890 C CD  . LYS D 531 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 345 LYS M CD  
4891 C CE  . LYS D 531 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 345 LYS M CE  
4892 N NZ  . LYS D 531 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 345 LYS M NZ  
4893 N N   . ASP D 532 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 346 ASP M N   
4894 C CA  . ASP D 532 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 346 ASP M CA  
4895 C C   . ASP D 532 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 346 ASP M C   
4896 O O   . ASP D 532 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 346 ASP M O   
4897 C CB  . ASP D 532 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 346 ASP M CB  
4898 C CG  . ASP D 532 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 346 ASP M CG  
4899 O OD1 . ASP D 532 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 346 ASP M OD1 
4900 O OD2 . ASP D 532 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 346 ASP M OD2 
4901 N N   . LEU D 533 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 347 LEU M N   
4902 C CA  . LEU D 533 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 347 LEU M CA  
4903 C C   . LEU D 533 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 347 LEU M C   
4904 O O   . LEU D 533 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 347 LEU M O   
4905 C CB  . LEU D 533 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 347 LEU M CB  
4906 C CG  . LEU D 533 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 347 LEU M CG  
4907 C CD1 . LEU D 533 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 347 LEU M CD1 
4908 C CD2 . LEU D 533 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 347 LEU M CD2 
4909 N N   . ALA D 534 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 348 ALA M N   
4910 C CA  . ALA D 534 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 348 ALA M CA  
4911 C C   . ALA D 534 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 348 ALA M C   
4912 O O   . ALA D 534 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 348 ALA M O   
4913 C CB  . ALA D 534 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 348 ALA M CB  
4914 N N   . LEU D 535 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 349 LEU M N   
4915 C CA  . LEU D 535 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 349 LEU M CA  
4916 C C   . LEU D 535 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 349 LEU M C   
4917 O O   . LEU D 535 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 349 LEU M O   
4918 C CB  . LEU D 535 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 349 LEU M CB  
4919 C CG  . LEU D 535 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 349 LEU M CG  
4920 C CD1 . LEU D 535 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 349 LEU M CD1 
4921 C CD2 . LEU D 535 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 349 LEU M CD2 
4922 N N   . LEU D 536 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 350 LEU M N   
4923 C CA  . LEU D 536 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 350 LEU M CA  
4924 C C   . LEU D 536 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 350 LEU M C   
4925 O O   . LEU D 536 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 350 LEU M O   
4926 C CB  . LEU D 536 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 350 LEU M CB  
4927 C CG  . LEU D 536 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 350 LEU M CG  
4928 C CD1 . LEU D 536 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 350 LEU M CD1 
4929 C CD2 . LEU D 536 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 350 LEU M CD2 
4930 N N   . VAL D 537 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 351 VAL M N   
4931 C CA  . VAL D 537 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 351 VAL M CA  
4932 C C   . VAL D 537 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 351 VAL M C   
4933 O O   . VAL D 537 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 351 VAL M O   
4934 C CB  . VAL D 537 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 351 VAL M CB  
4935 C CG1 . VAL D 537 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 351 VAL M CG1 
4936 C CG2 . VAL D 537 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 351 VAL M CG2 
4937 N N   . ALA D 538 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 352 ALA M N   
4938 C CA  . ALA D 538 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 352 ALA M CA  
4939 C C   . ALA D 538 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 352 ALA M C   
4940 O O   . ALA D 538 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 352 ALA M O   
4941 C CB  . ALA D 538 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 352 ALA M CB  
4942 N N   . LYS D 539 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 353 LYS M N   
4943 C CA  . LYS D 539 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 353 LYS M CA  
4944 C C   . LYS D 539 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 353 LYS M C   
4945 O O   . LYS D 539 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 353 LYS M O   
4946 C CB  . LYS D 539 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 353 LYS M CB  
4947 C CG  . LYS D 539 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 353 LYS M CG  
4948 C CD  . LYS D 539 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 353 LYS M CD  
4949 C CE  . LYS D 539 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 353 LYS M CE  
4950 N NZ  . LYS D 539 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 353 LYS M NZ  
4951 N N   . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M N   
4952 C CA  . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M CA  
4953 C C   . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M C   
4954 O O   . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M O   
4955 C CB  . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M CB  
4956 C CG  . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M CG  
4957 C CD  . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M CD  
4958 N NE  . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M NE  
4959 C CZ  . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M CZ  
4960 N NH1 . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M NH1 
4961 N NH2 . ARG D 540 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 354 ARG M NH2 
4962 N N   . GLU D 541 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 355 GLU M N   
4963 C CA  . GLU D 541 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 355 GLU M CA  
4964 C C   . GLU D 541 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 355 GLU M C   
4965 O O   . GLU D 541 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 355 GLU M O   
4966 C CB  . GLU D 541 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 355 GLU M CB  
4967 C CG  . GLU D 541 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 355 GLU M CG  
4968 C CD  . GLU D 541 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 355 GLU M CD  
4969 O OE1 . GLU D 541 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 355 GLU M OE1 
4970 O OE2 . GLU D 541 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 355 GLU M OE2 
4971 N N   . ASN D 542 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 356 ASN M N   
4972 C CA  . ASN D 542 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 356 ASN M CA  
4973 C C   . ASN D 542 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 356 ASN M C   
4974 O O   . ASN D 542 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 356 ASN M O   
4975 C CB  . ASN D 542 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 356 ASN M CB  
4976 C CG  . ASN D 542 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 356 ASN M CG  
4977 O OD1 . ASN D 542 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 356 ASN M OD1 
4978 N ND2 . ASN D 542 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 356 ASN M ND2 
4979 N N   . VAL D 543 ? 2.3471 2.3471 2.3471 0.0000 0.0000 0.0000 357 VAL M N   
4980 C CA  . VAL D 543 ? 2.3471 2.3471 2.3471 0.0000 0.0000 0.0000 357 VAL M CA  
4981 C C   . VAL D 543 ? 2.3471 2.3471 2.3471 0.0000 0.0000 0.0000 357 VAL M C   
4982 O O   . VAL D 543 ? 2.3471 2.3471 2.3471 0.0000 0.0000 0.0000 357 VAL M O   
4983 C CB  . VAL D 543 ? 2.3471 2.3471 2.3471 0.0000 0.0000 0.0000 357 VAL M CB  
4984 C CG1 . VAL D 543 ? 2.3471 2.3471 2.3471 0.0000 0.0000 0.0000 357 VAL M CG1 
4985 C CG2 . VAL D 543 ? 2.3471 2.3471 2.3471 0.0000 0.0000 0.0000 357 VAL M CG2 
4986 N N   . SER D 544 ? 2.3304 2.3304 2.3304 0.0000 0.0000 0.0000 358 SER M N   
4987 C CA  . SER D 544 ? 2.3304 2.3304 2.3304 0.0000 0.0000 0.0000 358 SER M CA  
4988 C C   . SER D 544 ? 2.3304 2.3304 2.3304 0.0000 0.0000 0.0000 358 SER M C   
4989 O O   . SER D 544 ? 2.3304 2.3304 2.3304 0.0000 0.0000 0.0000 358 SER M O   
4990 C CB  . SER D 544 ? 2.3304 2.3304 2.3304 0.0000 0.0000 0.0000 358 SER M CB  
4991 O OG  . SER D 544 ? 2.3304 2.3304 2.3304 0.0000 0.0000 0.0000 358 SER M OG  
4992 N N   . LEU D 545 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 359 LEU M N   
4993 C CA  . LEU D 545 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 359 LEU M CA  
4994 C C   . LEU D 545 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 359 LEU M C   
4995 O O   . LEU D 545 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 359 LEU M O   
4996 C CB  . LEU D 545 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 359 LEU M CB  
4997 C CG  . LEU D 545 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 359 LEU M CG  
4998 C CD1 . LEU D 545 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 359 LEU M CD1 
4999 C CD2 . LEU D 545 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 359 LEU M CD2 
5000 N N   . ASN D 546 ? 2.4125 2.4125 2.4125 0.0000 0.0000 0.0000 360 ASN M N   
5001 C CA  . ASN D 546 ? 2.4125 2.4125 2.4125 0.0000 0.0000 0.0000 360 ASN M CA  
5002 C C   . ASN D 546 ? 2.4125 2.4125 2.4125 0.0000 0.0000 0.0000 360 ASN M C   
5003 O O   . ASN D 546 ? 2.4125 2.4125 2.4125 0.0000 0.0000 0.0000 360 ASN M O   
5004 C CB  . ASN D 546 ? 2.4125 2.4125 2.4125 0.0000 0.0000 0.0000 360 ASN M CB  
5005 C CG  . ASN D 546 ? 2.4125 2.4125 2.4125 0.0000 0.0000 0.0000 360 ASN M CG  
5006 O OD1 . ASN D 546 ? 2.4125 2.4125 2.4125 0.0000 0.0000 0.0000 360 ASN M OD1 
5007 N ND2 . ASN D 546 ? 2.4125 2.4125 2.4125 0.0000 0.0000 0.0000 360 ASN M ND2 
5008 N N   . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M N   
5009 C CA  . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M CA  
5010 C C   . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M C   
5011 O O   . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M O   
5012 C CB  . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M CB  
5013 C CG  . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M CG  
5014 C CD1 . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M CD1 
5015 C CD2 . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M CD2 
5016 N NE1 . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M NE1 
5017 C CE2 . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M CE2 
5018 C CE3 . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M CE3 
5019 C CZ2 . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M CZ2 
5020 C CZ3 . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M CZ3 
5021 C CH2 . TRP D 547 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 361 TRP M CH2 
5022 N N   . ILE D 548 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 362 ILE M N   
5023 C CA  . ILE D 548 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 362 ILE M CA  
5024 C C   . ILE D 548 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 362 ILE M C   
5025 O O   . ILE D 548 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 362 ILE M O   
5026 C CB  . ILE D 548 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 362 ILE M CB  
5027 C CG1 . ILE D 548 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 362 ILE M CG1 
5028 C CG2 . ILE D 548 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 362 ILE M CG2 
5029 C CD1 . ILE D 548 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 362 ILE M CD1 
5030 N N   . ASN D 549 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 363 ASN M N   
5031 C CA  . ASN D 549 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 363 ASN M CA  
5032 C C   . ASN D 549 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 363 ASN M C   
5033 O O   . ASN D 549 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 363 ASN M O   
5034 C CB  . ASN D 549 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 363 ASN M CB  
5035 C CG  . ASN D 549 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 363 ASN M CG  
5036 O OD1 . ASN D 549 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 363 ASN M OD1 
5037 N ND2 . ASN D 549 ? 2.3127 2.3127 2.3127 0.0000 0.0000 0.0000 363 ASN M ND2 
# 
