data_8X32
# 
_entry.id   8X32 
# 
_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   8X32         pdb_00008x32 10.2210/pdb8x32/pdb 
WWPDB D_1300042280 ?            ?                   
EMDB  EMD-38026    ?            ?                   
# 
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                        8X32 
_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-H4KQ Complex with Ac-CoA at resetting state' 
_pdbx_database_related.db_id          EMD-38026 
_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'         83333 ? ? ? ? ? ? ? ? 
;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'    6132  ? ? ? ? ? ? ? ? 
;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                   8X32 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8X32 
_struct.title                        'The piccolo NuA4 bound to the H2A.Z nucleosome-H4KQ 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        8X32 
_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 8X32             8X32       ? 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  8X32 L 1   ? 392 ? P0AEX9     1   ? 392 ? -423 -32 
2  2  8X32 L 425 ? 537 ? A0A6A5PYU5 1   ? 113 ? 1    113 
3  3  8X32 N 1   ? 120 ? A0A8H4C0Q6 1   ? 120 ? 1    120 
4  4  8X32 K 25  ? 469 ? A0A6A5Q414 1   ? 445 ? 1    445 
5  5  8X32 M 1   ? 218 ? Q540A3     1   ? 218 ? -185 32  
6  6  8X32 M 236 ? 586 ? A0A8H8UL58 50  ? 400 ? 50   400 
7  7  8X32 I 1   ? 146 ? 8X32       1   ? 146 ? 1    146 
8  7  8X32 J 1   ? 146 ? 8X32       147 ? 292 ? 147  292 
9  8  8X32 A 1   ? 136 ? A0A6A5Q536 1   ? 136 ? 0    135 
10 9  8X32 B 1   ? 102 ? A0A6A5Q1V3 1   ? 102 ? 0    101 
11 10 8X32 C 1   ? 134 ? A0A6A5Q818 1   ? 134 ? -6   127 
12 11 8X32 D 1   ? 131 ? A0A6A5PZQ7 1   ? 131 ? 0    130 
13 8  8X32 E 1   ? 136 ? A0A6A5Q536 1   ? 136 ? 0    135 
14 9  8X32 F 1   ? 102 ? A0A6A5Q1V3 1   ? 102 ? 0    101 
15 10 8X32 G 1   ? 134 ? A0A6A5Q818 1   ? 134 ? -6   127 
16 11 8X32 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 8X32 VAL L 338 ? UNP P0AEX9     ALA 338 conflict                -86 1  
1 8X32 ASN L 393 ? UNP P0AEX9     ?   ?   linker                  -31 2  
1 8X32 SER L 394 ? UNP P0AEX9     ?   ?   linker                  -30 3  
1 8X32 SER L 395 ? UNP P0AEX9     ?   ?   linker                  -29 4  
1 8X32 SER L 396 ? UNP P0AEX9     ?   ?   linker                  -28 5  
1 8X32 ASN L 397 ? UNP P0AEX9     ?   ?   linker                  -27 6  
1 8X32 ASN L 398 ? UNP P0AEX9     ?   ?   linker                  -26 7  
1 8X32 ASN L 399 ? UNP P0AEX9     ?   ?   linker                  -25 8  
1 8X32 ASN L 400 ? UNP P0AEX9     ?   ?   linker                  -24 9  
1 8X32 ASN L 401 ? UNP P0AEX9     ?   ?   linker                  -23 10 
1 8X32 ASN L 402 ? UNP P0AEX9     ?   ?   linker                  -22 11 
1 8X32 ASN L 403 ? UNP P0AEX9     ?   ?   linker                  -21 12 
1 8X32 ASN L 404 ? UNP P0AEX9     ?   ?   linker                  -20 13 
1 8X32 ASN L 405 ? UNP P0AEX9     ?   ?   linker                  -19 14 
1 8X32 ASN L 406 ? UNP P0AEX9     ?   ?   linker                  -18 15 
1 8X32 LEU L 407 ? UNP P0AEX9     ?   ?   linker                  -17 16 
1 8X32 GLY L 408 ? UNP P0AEX9     ?   ?   linker                  -16 17 
1 8X32 ILE L 409 ? UNP P0AEX9     ?   ?   linker                  -15 18 
1 8X32 GLU L 410 ? UNP P0AEX9     ?   ?   linker                  -14 19 
1 8X32 GLY L 411 ? UNP P0AEX9     ?   ?   linker                  -13 20 
1 8X32 ARG L 412 ? UNP P0AEX9     ?   ?   linker                  -12 21 
1 8X32 ILE L 413 ? UNP P0AEX9     ?   ?   linker                  -11 22 
1 8X32 SER L 414 ? UNP P0AEX9     ?   ?   linker                  -10 23 
1 8X32 GLU L 415 ? UNP P0AEX9     ?   ?   linker                  -9  24 
1 8X32 PHE L 416 ? UNP P0AEX9     ?   ?   linker                  -8  25 
1 8X32 GLU L 417 ? UNP P0AEX9     ?   ?   linker                  -7  26 
1 8X32 ASN L 418 ? UNP P0AEX9     ?   ?   linker                  -6  27 
1 8X32 LEU L 419 ? UNP P0AEX9     ?   ?   linker                  -5  28 
1 8X32 TYR L 420 ? UNP P0AEX9     ?   ?   linker                  -4  29 
1 8X32 PHE L 421 ? UNP P0AEX9     ?   ?   linker                  -3  30 
1 8X32 GLN L 422 ? UNP P0AEX9     ?   ?   linker                  -2  31 
1 8X32 GLY L 423 ? UNP P0AEX9     ?   ?   linker                  -1  32 
1 8X32 HIS L 424 ? UNP P0AEX9     ?   ?   linker                  0   33 
4 8X32 MET K 1   ? UNP A0A6A5Q414 ?   ?   'initiating methionine' -23 34 
4 8X32 GLY K 2   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -22 35 
4 8X32 SER K 3   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -21 36 
4 8X32 SER K 4   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -20 37 
4 8X32 HIS K 5   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -19 38 
4 8X32 HIS K 6   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -18 39 
4 8X32 HIS K 7   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -17 40 
4 8X32 HIS K 8   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -16 41 
4 8X32 HIS K 9   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -15 42 
4 8X32 HIS K 10  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -14 43 
4 8X32 SER K 11  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -13 44 
4 8X32 GLN K 12  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -12 45 
4 8X32 ASP K 13  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -11 46 
4 8X32 HIS K 14  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -10 47 
4 8X32 GLU K 15  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -9  48 
4 8X32 ASN K 16  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -8  49 
4 8X32 LEU K 17  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -7  50 
4 8X32 TYR K 18  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -6  51 
4 8X32 PHE K 19  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -5  52 
4 8X32 GLN K 20  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -4  53 
4 8X32 GLY K 21  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -3  54 
4 8X32 ALA K 22  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -2  55 
4 8X32 GLY K 23  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -1  56 
4 8X32 SER K 24  ? UNP A0A6A5Q414 ?   ?   'expression tag'        0   57 
5 8X32 SER M 219 ? UNP Q540A3     ?   ?   linker                  33  58 
5 8X32 ASP M 220 ? UNP Q540A3     ?   ?   linker                  34  59 
5 8X32 LEU M 221 ? UNP Q540A3     ?   ?   linker                  35  60 
5 8X32 VAL M 222 ? UNP Q540A3     ?   ?   linker                  36  61 
5 8X32 PRO M 223 ? UNP Q540A3     ?   ?   linker                  37  62 
5 8X32 ARG M 224 ? UNP Q540A3     ?   ?   linker                  38  63 
5 8X32 GLY M 225 ? UNP Q540A3     ?   ?   linker                  39  64 
5 8X32 SER M 226 ? UNP Q540A3     ?   ?   linker                  40  65 
5 8X32 GLU M 227 ? UNP Q540A3     ?   ?   linker                  41  66 
5 8X32 ASN M 228 ? UNP Q540A3     ?   ?   linker                  42  67 
5 8X32 LEU M 229 ? UNP Q540A3     ?   ?   linker                  43  68 
5 8X32 TYR M 230 ? UNP Q540A3     ?   ?   linker                  44  69 
5 8X32 PHE M 231 ? UNP Q540A3     ?   ?   linker                  45  70 
5 8X32 GLN M 232 ? UNP Q540A3     ?   ?   linker                  46  71 
5 8X32 GLY M 233 ? UNP Q540A3     ?   ?   linker                  47  72 
5 8X32 HIS M 234 ? UNP Q540A3     ?   ?   linker                  48  73 
5 8X32 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 PRO B 3   ? THR B 10  ? PRO N 3   THR N 10  1 ? 8  
HELX_P HELX_P2  AA2 ASN B 16  ? GLY B 29  ? ASN N 16  GLY N 29  1 ? 14 
HELX_P HELX_P3  AA3 LYS B 34  ? LYS B 39  ? LYS N 34  LYS N 39  1 ? 6  
HELX_P HELX_P4  AA4 LEU B 82  ? CYS B 87  ? LEU N 82  CYS N 87  1 ? 6  
HELX_P HELX_P5  AA5 CYS B 87  ? THR B 92  ? CYS N 87  THR N 92  1 ? 6  
HELX_P HELX_P6  AA6 LEU B 94  ? LEU B 96  ? LEU N 94  LEU N 96  5 ? 3  
HELX_P HELX_P7  AA7 ILE B 97  ? GLU B 105 ? ILE N 97  GLU N 105 1 ? 9  
HELX_P HELX_P8  AA8 GLU B 105 ? LEU B 111 ? GLU N 105 LEU N 111 1 ? 7  
HELX_P HELX_P9  AA9 GLU C 236 ? LYS C 241 ? GLU K 212 LYS K 217 1 ? 6  
HELX_P HELX_P10 AB1 THR C 270 ? LEU C 283 ? THR K 246 LEU K 259 1 ? 14 
HELX_P HELX_P11 AB2 MET C 338 ? LYS C 342 ? MET K 314 LYS K 318 5 ? 5  
HELX_P HELX_P12 AB3 PHE C 347 ? ASN C 356 ? PHE K 323 ASN K 332 1 ? 10 
HELX_P HELX_P13 AB4 GLY C 369 ? GLU C 387 ? GLY K 345 GLU K 363 1 ? 19 
HELX_P HELX_P14 AB5 THR C 404 ? LEU C 409 ? THR K 380 LEU K 385 1 ? 6  
HELX_P HELX_P15 AB6 ALA C 412 ? ASN C 416 ? ALA K 388 ASN K 392 5 ? 5  
HELX_P HELX_P16 AB7 ASN C 438 ? LYS C 443 ? ASN K 414 LYS K 419 1 ? 6  
HELX_P HELX_P17 AB8 THR D 339 ? GLY D 345 ? THR M 153 GLY M 159 1 ? 7  
HELX_P HELX_P18 AB9 ASP D 351 ? THR D 356 ? ASP M 165 THR M 170 1 ? 6  
HELX_P HELX_P19 AC1 GLU D 374 ? PHE D 382 ? GLU M 188 PHE M 196 1 ? 9  
HELX_P HELX_P20 AC2 ASP D 396 ? ILE D 400 ? ASP M 210 ILE M 214 5 ? 5  
HELX_P HELX_P21 AC3 SER D 402 ? GLU D 405 ? SER M 216 GLU M 219 5 ? 4  
HELX_P HELX_P22 AC4 LEU D 406 ? ILE D 411 ? LEU M 220 ILE M 225 1 ? 6  
HELX_P HELX_P23 AC5 PRO D 441 ? MET D 445 ? PRO M 255 MET M 259 5 ? 5  
HELX_P HELX_P24 AC6 LEU D 450 ? GLY D 458 ? LEU M 264 GLY M 272 1 ? 9  
HELX_P HELX_P25 AC7 SER D 459 ? ILE D 461 ? SER M 273 ILE M 275 5 ? 3  
HELX_P HELX_P26 AC8 TYR D 462 ? GLU D 467 ? TYR M 276 GLU M 281 1 ? 6  
HELX_P HELX_P27 AC9 LYS D 469 ? ASN D 473 ? LYS M 283 ASN M 287 5 ? 5  
HELX_P HELX_P28 AD1 ILE D 514 ? GLN D 518 ? ILE M 328 GLN M 332 5 ? 5  
HELX_P HELX_P29 AD2 ARG D 519 ? GLN D 525 ? ARG M 333 GLN M 339 5 ? 7  
HELX_P HELX_P30 AD3 ALA D 530 ? LEU D 535 ? ALA M 344 LEU M 349 1 ? 6  
HELX_P HELX_P31 AD4 ALA D 538 ? VAL D 543 ? ALA M 352 VAL M 357 1 ? 6  
HELX_P HELX_P32 AD5 GLY G 45  ? SER G 58  ? GLY A 44  SER A 57  1 ? 14 
HELX_P HELX_P33 AD6 ARG G 64  ? GLN G 77  ? ARG A 63  GLN A 76  1 ? 14 
HELX_P HELX_P34 AD7 GLN G 86  ? ALA G 115 ? GLN A 85  ALA A 114 1 ? 30 
HELX_P HELX_P35 AD8 GLN G 121 ? LEU G 131 ? GLN A 120 LEU A 130 1 ? 11 
HELX_P HELX_P36 AD9 ASN H 26  ? ILE H 30  ? ASN B 25  ILE B 29  5 ? 5  
HELX_P HELX_P37 AE1 PRO H 33  ? ARG H 41  ? PRO B 32  ARG B 40  1 ? 9  
HELX_P HELX_P38 AE2 ILE H 51  ? ALA H 77  ? ILE B 50  ALA B 76  1 ? 27 
HELX_P HELX_P39 AE3 SER H 84  ? LEU H 91  ? SER B 83  LEU B 90  1 ? 8  
HELX_P HELX_P40 AE4 VAL I 35  ? ARG I 44  ? VAL C 28  ARG C 37  1 ? 10 
HELX_P HELX_P41 AE5 LYS I 55  ? THR I 68  ? LYS C 48  THR C 61  1 ? 14 
HELX_P HELX_P42 AE6 VAL I 71  ? ALA I 75  ? VAL C 64  ALA C 68  5 ? 5  
HELX_P HELX_P43 AE7 GLY I 76  ? LYS I 80  ? GLY C 69  LYS C 73  5 ? 5  
HELX_P HELX_P44 AE8 ILE I 87  ? LEU I 92  ? ILE C 80  LEU C 85  1 ? 6  
HELX_P HELX_P45 AE9 GLY I 98  ? ILE I 106 ? GLY C 91  ILE C 99  5 ? 9  
HELX_P HELX_P46 AF1 TYR J 41  ? THR J 52  ? TYR D 40  THR D 51  1 ? 12 
HELX_P HELX_P47 AF2 SER J 59  ? ASN J 88  ? SER D 58  ASN D 87  1 ? 30 
HELX_P HELX_P48 AF3 ALA J 95  ? ILE J 105 ? ALA D 94  ILE D 104 1 ? 11 
HELX_P HELX_P49 AF4 GLY J 108 ? SER J 128 ? GLY D 107 SER D 127 1 ? 21 
HELX_P HELX_P50 AF5 GLY K 45  ? SER K 58  ? GLY E 44  SER E 57  1 ? 14 
HELX_P HELX_P51 AF6 LYS K 65  ? ASP K 78  ? LYS E 64  ASP E 77  1 ? 14 
HELX_P HELX_P52 AF7 GLN K 86  ? ALA K 115 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P53 AF8 GLN K 121 ? GLY K 133 ? GLN E 120 GLY E 132 1 ? 13 
HELX_P HELX_P54 AF9 ALA L 34  ? ALA L 39  ? ALA F 33  ALA F 38  1 ? 6  
HELX_P HELX_P55 AG1 ILE L 51  ? ALA L 77  ? ILE F 50  ALA F 76  1 ? 27 
HELX_P HELX_P56 AG2 THR L 83  ? GLY L 95  ? THR F 82  GLY F 94  1 ? 13 
HELX_P HELX_P57 AG3 SER M 26  ? GLY M 30  ? SER G 19  GLY G 23  5 ? 5  
HELX_P HELX_P58 AG4 VAL M 35  ? ALA M 46  ? VAL G 28  ALA G 39  1 ? 12 
HELX_P HELX_P59 AG5 SER M 54  ? ALA M 57  ? SER G 47  ALA G 50  5 ? 4  
HELX_P HELX_P60 AG6 ILE M 58  ? LEU M 64  ? ILE G 51  LEU G 57  1 ? 7  
HELX_P HELX_P61 AG7 LEU M 64  ? LEU M 74  ? LEU G 57  LEU G 67  1 ? 11 
HELX_P HELX_P62 AG8 LEU M 74  ? ASP M 81  ? LEU G 67  ASP G 74  1 ? 8  
HELX_P HELX_P63 AG9 ARG M 90  ? GLY M 98  ? ARG G 83  GLY G 91  1 ? 9  
HELX_P HELX_P64 AH1 ASP M 100 ? SER M 104 ? ASP G 93  SER G 97  5 ? 5  
HELX_P HELX_P65 AH2 TYR N 41  ? HIS N 53  ? TYR H 40  HIS H 52  1 ? 13 
HELX_P HELX_P66 AH3 GLN N 60  ? ALA N 85  ? GLN H 59  ALA H 84  1 ? 26 
HELX_P HELX_P67 AH4 SER N 94  ? ILE N 105 ? SER H 93  ILE H 104 1 ? 12 
HELX_P HELX_P68 AH5 PRO N 107 ? LYS N 124 ? PRO H 106 LYS H 123 1 ? 18 
# 
_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 DC 22  N3 ? ? ? 1_555 F DG 125 N1 ? ? I DC 22  J DG 271 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? E DC 22  N4 ? ? ? 1_555 F DG 125 O6 ? ? I DC 22  J DG 271 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? E DC 22  O2 ? ? ? 1_555 F DG 125 N2 ? ? I DC 22  J DG 271 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? E DA 24  N1 ? ? ? 1_555 F DT 123 N3 ? ? I DA 24  J DT 269 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? E DA 24  N6 ? ? ? 1_555 F DT 123 O4 ? ? I DA 24  J DT 269 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? E DC 25  N3 ? ? ? 1_555 F DG 122 N1 ? ? I DC 25  J DG 268 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? E DC 25  N4 ? ? ? 1_555 F DG 122 O6 ? ? I DC 25  J DG 268 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? E DC 25  O2 ? ? ? 1_555 F DG 122 N2 ? ? I DC 25  J DG 268 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? E DC 26  N3 ? ? ? 1_555 F DG 121 N1 ? ? I DC 26  J DG 267 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? E DC 26  N4 ? ? ? 1_555 F DG 121 O6 ? ? I DC 26  J DG 267 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? E DC 26  O2 ? ? ? 1_555 F DG 121 N2 ? ? I DC 26  J DG 267 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? E DA 27  N1 ? ? ? 1_555 F DT 120 N3 ? ? I DA 27  J DT 266 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? E DA 27  N6 ? ? ? 1_555 F DT 120 O4 ? ? I DA 27  J DT 266 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? E DA 28  N1 ? ? ? 1_555 F DT 119 N3 ? ? I DA 28  J DT 265 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? E DA 28  N6 ? ? ? 1_555 F DT 119 O4 ? ? I DA 28  J DT 265 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? E DA 29  N1 ? ? ? 1_555 F DT 118 N3 ? ? I DA 29  J DT 264 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? E DA 29  N6 ? ? ? 1_555 F DT 118 O4 ? ? I DA 29  J DT 264 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? E DA 30  N1 ? ? ? 1_555 F DT 117 N3 ? ? I DA 30  J DT 263 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? E DA 30  N6 ? ? ? 1_555 F DT 117 O4 ? ? I DA 30  J DT 263 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? E DG 31  N1 ? ? ? 1_555 F DC 116 N3 ? ? I DG 31  J DC 262 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? E DG 31  N2 ? ? ? 1_555 F DC 116 O2 ? ? I DG 31  J DC 262 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? E DG 31  O6 ? ? ? 1_555 F DC 116 N4 ? ? I DG 31  J DC 262 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? E DT 32  N3 ? ? ? 1_555 F DA 115 N1 ? ? I DT 32  J DA 261 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? E DT 32  O4 ? ? ? 1_555 F DA 115 N6 ? ? I DT 32  J DA 261 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? E DG 33  N1 ? ? ? 1_555 F DC 114 N3 ? ? I DG 33  J DC 260 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? E DG 33  N2 ? ? ? 1_555 F DC 114 O2 ? ? I DG 33  J DC 260 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? E DG 33  O6 ? ? ? 1_555 F DC 114 N4 ? ? I DG 33  J DC 260 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? E DT 34  N3 ? ? ? 1_555 F DA 113 N1 ? ? I DT 34  J DA 259 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? E DT 34  O4 ? ? ? 1_555 F DA 113 N6 ? ? I DT 34  J DA 259 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? E DA 35  N1 ? ? ? 1_555 F DT 112 N3 ? ? I DA 35  J DT 258 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? E DA 35  N6 ? ? ? 1_555 F DT 112 O4 ? ? I DA 35  J DT 258 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? E DT 36  N3 ? ? ? 1_555 F DA 111 N1 ? ? I DT 36  J DA 257 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? E DT 36  O4 ? ? ? 1_555 F DA 111 N6 ? ? I DT 36  J DA 257 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? E DT 37  N3 ? ? ? 1_555 F DA 110 N1 ? ? I DT 37  J DA 256 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? E DT 37  O4 ? ? ? 1_555 F DA 110 N6 ? ? I DT 37  J DA 256 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? E DT 38  N3 ? ? ? 1_555 F DA 109 N1 ? ? I DT 38  J DA 255 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? E DT 38  O4 ? ? ? 1_555 F DA 109 N6 ? ? I DT 38  J DA 255 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? E DG 39  N1 ? ? ? 1_555 F DC 108 N3 ? ? I DG 39  J DC 254 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? E DG 39  N2 ? ? ? 1_555 F DC 108 O2 ? ? I DG 39  J DC 254 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? E DG 39  O6 ? ? ? 1_555 F DC 108 N4 ? ? I DG 39  J DC 254 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? E DG 40  N1 ? ? ? 1_555 F DC 107 N3 ? ? I DG 40  J DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? E DG 40  N2 ? ? ? 1_555 F DC 107 O2 ? ? I DG 40  J DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? E DG 40  O6 ? ? ? 1_555 F DC 107 N4 ? ? I DG 40  J DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? E DA 41  N1 ? ? ? 1_555 F DT 106 N3 ? ? I DA 41  J DT 252 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? E DA 41  N6 ? ? ? 1_555 F DT 106 O4 ? ? I DA 41  J DT 252 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? E DA 42  N1 ? ? ? 1_555 F DT 105 N3 ? ? I DA 42  J DT 251 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? E DA 42  N6 ? ? ? 1_555 F DT 105 O4 ? ? I DA 42  J DT 251 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? E DA 43  N1 ? ? ? 1_555 F DT 104 N3 ? ? I DA 43  J DT 250 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? E DA 43  N6 ? ? ? 1_555 F DT 104 O4 ? ? I DA 43  J DT 250 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? E DC 44  N3 ? ? ? 1_555 F DG 103 N1 ? ? I DC 44  J DG 249 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? E DC 44  N4 ? ? ? 1_555 F DG 103 O6 ? ? I DC 44  J DG 249 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? E DC 44  O2 ? ? ? 1_555 F DG 103 N2 ? ? I DC 44  J DG 249 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? E DT 45  N3 ? ? ? 1_555 F DA 102 N1 ? ? I DT 45  J DA 248 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? E DT 45  O4 ? ? ? 1_555 F DA 102 N6 ? ? I DT 45  J DA 248 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? E DG 46  N1 ? ? ? 1_555 F DC 101 N3 ? ? I DG 46  J DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? E DG 46  N2 ? ? ? 1_555 F DC 101 O2 ? ? I DG 46  J DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? E DG 46  O6 ? ? ? 1_555 F DC 101 N4 ? ? I DG 46  J DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? E DC 47  N3 ? ? ? 1_555 F DG 100 N1 ? ? I DC 47  J DG 246 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? E DC 47  N4 ? ? ? 1_555 F DG 100 O6 ? ? I DC 47  J DG 246 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? E DC 47  O2 ? ? ? 1_555 F DG 100 N2 ? ? I DC 47  J DG 246 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? E DT 48  N3 ? ? ? 1_555 F DA 99  N1 ? ? I DT 48  J DA 245 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? E DT 48  O4 ? ? ? 1_555 F DA 99  N6 ? ? I DT 48  J DA 245 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog111 hydrog ? ? E DC 49  N3 ? ? ? 1_555 F DG 98  N1 ? ? I DC 49  J DG 244 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? E DC 49  N4 ? ? ? 1_555 F DG 98  O6 ? ? I DC 49  J DG 244 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? E DC 49  O2 ? ? ? 1_555 F DG 98  N2 ? ? I DC 49  J DG 244 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? E DC 50  N3 ? ? ? 1_555 F DG 97  N1 ? ? I DC 50  J DG 243 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? E DC 50  N4 ? ? ? 1_555 F DG 97  O6 ? ? I DC 50  J DG 243 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? E DC 50  O2 ? ? ? 1_555 F DG 97  N2 ? ? I DC 50  J DG 243 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? E DA 51  N1 ? ? ? 1_555 F DT 96  N3 ? ? I DA 51  J DT 242 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? E DA 51  N6 ? ? ? 1_555 F DT 96  O4 ? ? I DA 51  J DT 242 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? E DT 52  N3 ? ? ? 1_555 F DA 95  N1 ? ? I DT 52  J DA 241 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? E DT 52  O4 ? ? ? 1_555 F DA 95  N6 ? ? I DT 52  J DA 241 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? E DC 53  N3 ? ? ? 1_555 F DG 94  N1 ? ? I DC 53  J DG 240 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? E DC 53  N4 ? ? ? 1_555 F DG 94  O6 ? ? I DC 53  J DG 240 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? E DC 53  O2 ? ? ? 1_555 F DG 94  N2 ? ? I DC 53  J DG 240 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? E DA 54  N1 ? ? ? 1_555 F DT 93  N3 ? ? I DA 54  J DT 239 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? E DA 54  N6 ? ? ? 1_555 F DT 93  O4 ? ? I DA 54  J DT 239 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? E DA 55  N1 ? ? ? 1_555 F DT 92  N3 ? ? I DA 55  J DT 238 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? E DA 55  N6 ? ? ? 1_555 F DT 92  O4 ? ? I DA 55  J DT 238 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? E DA 56  N1 ? ? ? 1_555 F DT 91  N3 ? ? I DA 56  J DT 237 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? E DA 56  N6 ? ? ? 1_555 F DT 91  O4 ? ? I DA 56  J DT 237 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? E DA 57  N1 ? ? ? 1_555 F DT 90  N3 ? ? I DA 57  J DT 236 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? E DA 57  N6 ? ? ? 1_555 F DT 90  O4 ? ? I DA 57  J DT 236 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? E DG 58  N1 ? ? ? 1_555 F DC 89  N3 ? ? I DG 58  J DC 235 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? E DG 58  N2 ? ? ? 1_555 F DC 89  O2 ? ? I DG 58  J DC 235 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? E DG 58  O6 ? ? ? 1_555 F DC 89  N4 ? ? I DG 58  J DC 235 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? E DG 59  N1 ? ? ? 1_555 F DC 88  N3 ? ? I DG 59  J DC 234 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? E DG 59  N2 ? ? ? 1_555 F DC 88  O2 ? ? I DG 59  J DC 234 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? E DG 59  O6 ? ? ? 1_555 F DC 88  N4 ? ? I DG 59  J DC 234 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? E DC 60  N3 ? ? ? 1_555 F DG 87  N1 ? ? I DC 60  J DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? E DC 60  N4 ? ? ? 1_555 F DG 87  O6 ? ? I DC 60  J DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? E DC 60  O2 ? ? ? 1_555 F DG 87  N2 ? ? I DC 60  J DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? E DA 61  N1 ? ? ? 1_555 F DT 86  N3 ? ? I DA 61  J DT 232 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? E DA 61  N6 ? ? ? 1_555 F DT 86  O4 ? ? I DA 61  J DT 232 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? E DT 62  N3 ? ? ? 1_555 F DA 85  N1 ? ? I DT 62  J DA 231 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? E DT 62  O4 ? ? ? 1_555 F DA 85  N6 ? ? I DT 62  J DA 231 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? E DG 63  N1 ? ? ? 1_555 F DC 84  N3 ? ? I DG 63  J DC 230 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? E DG 63  N2 ? ? ? 1_555 F DC 84  O2 ? ? I DG 63  J DC 230 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? E DG 63  O6 ? ? ? 1_555 F DC 84  N4 ? ? I DG 63  J DC 230 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? E DT 64  N3 ? ? ? 1_555 F DA 83  N1 ? ? I DT 64  J DA 229 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? E DT 64  O4 ? ? ? 1_555 F DA 83  N6 ? ? I DT 64  J DA 229 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? E DT 65  N3 ? ? ? 1_555 F DA 82  N1 ? ? I DT 65  J DA 228 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? E DT 65  O4 ? ? ? 1_555 F DA 82  N6 ? ? I DT 65  J DA 228 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? E DC 66  N3 ? ? ? 1_555 F DG 81  N1 ? ? I DC 66  J DG 227 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? E DC 66  N4 ? ? ? 1_555 F DG 81  O6 ? ? I DC 66  J DG 227 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? E DC 66  O2 ? ? ? 1_555 F DG 81  N2 ? ? I DC 66  J DG 227 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? E DA 67  N1 ? ? ? 1_555 F DT 80  N3 ? ? I DA 67  J DT 226 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? E DA 67  N6 ? ? ? 1_555 F DT 80  O4 ? ? I DA 67  J DT 226 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? E DG 68  N1 ? ? ? 1_555 F DC 79  N3 ? ? I DG 68  J DC 225 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? E DG 68  N2 ? ? ? 1_555 F DC 79  O2 ? ? I DG 68  J DC 225 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? E DG 68  O6 ? ? ? 1_555 F DC 79  N4 ? ? I DG 68  J DC 225 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? E DC 69  N3 ? ? ? 1_555 F DG 78  N1 ? ? I DC 69  J DG 224 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? E DC 69  N4 ? ? ? 1_555 F DG 78  O6 ? ? I DC 69  J DG 224 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? E DC 69  O2 ? ? ? 1_555 F DG 78  N2 ? ? I DC 69  J DG 224 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? E DG 70  N1 ? ? ? 1_555 F DC 77  N3 ? ? I DG 70  J DC 223 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? E DG 70  N2 ? ? ? 1_555 F DC 77  O2 ? ? I DG 70  J DC 223 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? E DG 70  O6 ? ? ? 1_555 F DC 77  N4 ? ? I DG 70  J DC 223 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? E DG 71  N1 ? ? ? 1_555 F DC 76  N3 ? ? I DG 71  J DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? E DG 71  N2 ? ? ? 1_555 F DC 76  O2 ? ? I DG 71  J DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? E DG 71  O6 ? ? ? 1_555 F DC 76  N4 ? ? I DG 71  J DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? E DA 72  N1 ? ? ? 1_555 F DT 75  N3 ? ? I DA 72  J DT 221 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? E DA 72  N6 ? ? ? 1_555 F DT 75  O4 ? ? I DA 72  J DT 221 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? E DA 73  N1 ? ? ? 1_555 F DT 74  N3 ? ? I DA 73  J DT 220 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? E DA 73  N6 ? ? ? 1_555 F DT 74  O4 ? ? I DA 73  J DT 220 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? E DT 74  N3 ? ? ? 1_555 F DA 73  N1 ? ? I DT 74  J DA 219 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? E DT 74  O4 ? ? ? 1_555 F DA 73  N6 ? ? I DT 74  J DA 219 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? E DT 75  N3 ? ? ? 1_555 F DA 72  N1 ? ? I DT 75  J DA 218 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? E DT 75  O4 ? ? ? 1_555 F DA 72  N6 ? ? I DT 75  J DA 218 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? E DC 76  N3 ? ? ? 1_555 F DG 71  N1 ? ? I DC 76  J DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? E DC 76  N4 ? ? ? 1_555 F DG 71  O6 ? ? I DC 76  J DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? E DC 76  O2 ? ? ? 1_555 F DG 71  N2 ? ? I DC 76  J DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog180 hydrog ? ? E DC 77  N3 ? ? ? 1_555 F DG 70  N1 ? ? I DC 77  J DG 216 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog181 hydrog ? ? E DC 77  N4 ? ? ? 1_555 F DG 70  O6 ? ? I DC 77  J DG 216 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? E DC 77  O2 ? ? ? 1_555 F DG 70  N2 ? ? I DC 77  J DG 216 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? E DG 78  N1 ? ? ? 1_555 F DC 69  N3 ? ? I DG 78  J DC 215 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? E DG 78  N2 ? ? ? 1_555 F DC 69  O2 ? ? I DG 78  J DC 215 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? E DG 78  O6 ? ? ? 1_555 F DC 69  N4 ? ? I DG 78  J DC 215 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? E DC 79  N3 ? ? ? 1_555 F DG 68  N1 ? ? I DC 79  J DG 214 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? E DC 79  N4 ? ? ? 1_555 F DG 68  O6 ? ? I DC 79  J DG 214 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? E DC 79  O2 ? ? ? 1_555 F DG 68  N2 ? ? I DC 79  J DG 214 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? E DT 80  N3 ? ? ? 1_555 F DA 67  N1 ? ? I DT 80  J DA 213 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? E DT 80  O4 ? ? ? 1_555 F DA 67  N6 ? ? I DT 80  J DA 213 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? E DG 81  N1 ? ? ? 1_555 F DC 66  N3 ? ? I DG 81  J DC 212 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? E DG 81  N2 ? ? ? 1_555 F DC 66  O2 ? ? I DG 81  J DC 212 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog193 hydrog ? ? E DG 81  O6 ? ? ? 1_555 F DC 66  N4 ? ? I DG 81  J DC 212 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog194 hydrog ? ? E DA 82  N1 ? ? ? 1_555 F DT 65  N3 ? ? I DA 82  J DT 211 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? E DA 82  N6 ? ? ? 1_555 F DT 65  O4 ? ? I DA 82  J DT 211 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog196 hydrog ? ? E DA 83  N1 ? ? ? 1_555 F DT 64  N3 ? ? I DA 83  J DT 210 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog197 hydrog ? ? E DA 83  N6 ? ? ? 1_555 F DT 64  O4 ? ? I DA 83  J DT 210 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? E DC 84  N3 ? ? ? 1_555 F DG 63  N1 ? ? I DC 84  J DG 209 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? E DC 84  N4 ? ? ? 1_555 F DG 63  O6 ? ? I DC 84  J DG 209 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? E DC 84  O2 ? ? ? 1_555 F DG 63  N2 ? ? I DC 84  J DG 209 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? E DA 85  N1 ? ? ? 1_555 F DT 62  N3 ? ? I DA 85  J DT 208 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? E DA 85  N6 ? ? ? 1_555 F DT 62  O4 ? ? I DA 85  J DT 208 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? E DT 86  N3 ? ? ? 1_555 F DA 61  N1 ? ? I DT 86  J DA 207 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? E DT 86  O4 ? ? ? 1_555 F DA 61  N6 ? ? I DT 86  J DA 207 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? E DG 87  N1 ? ? ? 1_555 F DC 60  N3 ? ? I DG 87  J DC 206 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? E DG 87  N2 ? ? ? 1_555 F DC 60  O2 ? ? I DG 87  J DC 206 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? E DG 87  O6 ? ? ? 1_555 F DC 60  N4 ? ? I DG 87  J DC 206 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? E DC 88  N3 ? ? ? 1_555 F DG 59  N1 ? ? I DC 88  J DG 205 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? E DC 88  N4 ? ? ? 1_555 F DG 59  O6 ? ? I DC 88  J DG 205 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? E DC 88  O2 ? ? ? 1_555 F DG 59  N2 ? ? I DC 88  J DG 205 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? E DC 89  N3 ? ? ? 1_555 F DG 58  N1 ? ? I DC 89  J DG 204 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? E DC 89  N4 ? ? ? 1_555 F DG 58  O6 ? ? I DC 89  J DG 204 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? E DC 89  O2 ? ? ? 1_555 F DG 58  N2 ? ? I DC 89  J DG 204 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? E DT 90  N3 ? ? ? 1_555 F DA 57  N1 ? ? I DT 90  J DA 203 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? E DT 90  O4 ? ? ? 1_555 F DA 57  N6 ? ? I DT 90  J DA 203 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog216 hydrog ? ? E DT 91  N3 ? ? ? 1_555 F DA 56  N1 ? ? I DT 91  J DA 202 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? E DT 91  O4 ? ? ? 1_555 F DA 56  N6 ? ? I DT 91  J DA 202 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? E DT 92  N3 ? ? ? 1_555 F DA 55  N1 ? ? I DT 92  J DA 201 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? E DT 92  O4 ? ? ? 1_555 F DA 55  N6 ? ? I DT 92  J DA 201 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? E DT 93  N3 ? ? ? 1_555 F DA 54  N1 ? ? I DT 93  J DA 200 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? E DT 93  O4 ? ? ? 1_555 F DA 54  N6 ? ? I DT 93  J DA 200 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? E DG 94  N1 ? ? ? 1_555 F DC 53  N3 ? ? I DG 94  J DC 199 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? E DG 94  N2 ? ? ? 1_555 F DC 53  O2 ? ? I DG 94  J DC 199 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? E DG 94  O6 ? ? ? 1_555 F DC 53  N4 ? ? I DG 94  J DC 199 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? E DA 95  N1 ? ? ? 1_555 F DT 52  N3 ? ? I DA 95  J DT 198 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? E DA 95  N6 ? ? ? 1_555 F DT 52  O4 ? ? I DA 95  J DT 198 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? E DT 96  N3 ? ? ? 1_555 F DA 51  N1 ? ? I DT 96  J DA 197 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog228 hydrog ? ? E DT 96  O4 ? ? ? 1_555 F DA 51  N6 ? ? I DT 96  J DA 197 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog229 hydrog ? ? E DG 97  N1 ? ? ? 1_555 F DC 50  N3 ? ? I DG 97  J DC 196 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog230 hydrog ? ? E DG 97  N2 ? ? ? 1_555 F DC 50  O2 ? ? I DG 97  J DC 196 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog231 hydrog ? ? E DG 97  O6 ? ? ? 1_555 F DC 50  N4 ? ? I DG 97  J DC 196 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog232 hydrog ? ? E DG 98  N1 ? ? ? 1_555 F DC 49  N3 ? ? I DG 98  J DC 195 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog233 hydrog ? ? E DG 98  N2 ? ? ? 1_555 F DC 49  O2 ? ? I DG 98  J DC 195 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog234 hydrog ? ? E DG 98  O6 ? ? ? 1_555 F DC 49  N4 ? ? I DG 98  J DC 195 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog235 hydrog ? ? E DA 99  N1 ? ? ? 1_555 F DT 48  N3 ? ? I DA 99  J DT 194 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog236 hydrog ? ? E DA 99  N6 ? ? ? 1_555 F DT 48  O4 ? ? I DA 99  J DT 194 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog237 hydrog ? ? E DG 100 N1 ? ? ? 1_555 F DC 47  N3 ? ? I DG 100 J DC 193 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog238 hydrog ? ? E DG 100 N2 ? ? ? 1_555 F DC 47  O2 ? ? I DG 100 J DC 193 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog239 hydrog ? ? E DG 100 O6 ? ? ? 1_555 F DC 47  N4 ? ? I DG 100 J DC 193 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog240 hydrog ? ? E DC 101 N3 ? ? ? 1_555 F DG 46  N1 ? ? I DC 101 J DG 192 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog241 hydrog ? ? E DC 101 N4 ? ? ? 1_555 F DG 46  O6 ? ? I DC 101 J DG 192 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog242 hydrog ? ? E DC 101 O2 ? ? ? 1_555 F DG 46  N2 ? ? I DC 101 J DG 192 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog243 hydrog ? ? E DA 102 N1 ? ? ? 1_555 F DT 45  N3 ? ? I DA 102 J DT 191 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog244 hydrog ? ? E DA 102 N6 ? ? ? 1_555 F DT 45  O4 ? ? I DA 102 J DT 191 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog245 hydrog ? ? E DG 103 N1 ? ? ? 1_555 F DC 44  N3 ? ? I DG 103 J DC 190 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog246 hydrog ? ? E DG 103 N2 ? ? ? 1_555 F DC 44  O2 ? ? I DG 103 J DC 190 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog247 hydrog ? ? E DG 103 O6 ? ? ? 1_555 F DC 44  N4 ? ? I DG 103 J DC 190 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog248 hydrog ? ? E DT 104 N3 ? ? ? 1_555 F DA 43  N1 ? ? I DT 104 J DA 189 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog249 hydrog ? ? E DT 104 O4 ? ? ? 1_555 F DA 43  N6 ? ? I DT 104 J DA 189 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog250 hydrog ? ? E DT 105 N3 ? ? ? 1_555 F DA 42  N1 ? ? I DT 105 J DA 188 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog251 hydrog ? ? E DT 105 O4 ? ? ? 1_555 F DA 42  N6 ? ? I DT 105 J DA 188 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog252 hydrog ? ? E DT 106 N3 ? ? ? 1_555 F DA 41  N1 ? ? I DT 106 J DA 187 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog253 hydrog ? ? E DT 106 O4 ? ? ? 1_555 F DA 41  N6 ? ? I DT 106 J DA 187 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog254 hydrog ? ? E DC 107 N3 ? ? ? 1_555 F DG 40  N1 ? ? I DC 107 J DG 186 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog255 hydrog ? ? E DC 107 N4 ? ? ? 1_555 F DG 40  O6 ? ? I DC 107 J DG 186 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog256 hydrog ? ? E DC 107 O2 ? ? ? 1_555 F DG 40  N2 ? ? I DC 107 J DG 186 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog257 hydrog ? ? E DC 108 N3 ? ? ? 1_555 F DG 39  N1 ? ? I DC 108 J DG 185 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog258 hydrog ? ? E DC 108 N4 ? ? ? 1_555 F DG 39  O6 ? ? I DC 108 J DG 185 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog259 hydrog ? ? E DC 108 O2 ? ? ? 1_555 F DG 39  N2 ? ? I DC 108 J DG 185 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog260 hydrog ? ? E DA 109 N1 ? ? ? 1_555 F DT 38  N3 ? ? I DA 109 J DT 184 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog261 hydrog ? ? E DA 109 N6 ? ? ? 1_555 F DT 38  O4 ? ? I DA 109 J DT 184 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog262 hydrog ? ? E DA 110 N1 ? ? ? 1_555 F DT 37  N3 ? ? I DA 110 J DT 183 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog263 hydrog ? ? E DA 110 N6 ? ? ? 1_555 F DT 37  O4 ? ? I DA 110 J DT 183 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog264 hydrog ? ? E DA 111 N1 ? ? ? 1_555 F DT 36  N3 ? ? I DA 111 J DT 182 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog265 hydrog ? ? E DA 111 N6 ? ? ? 1_555 F DT 36  O4 ? ? I DA 111 J DT 182 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog266 hydrog ? ? E DT 112 N3 ? ? ? 1_555 F DA 35  N1 ? ? I DT 112 J DA 181 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog267 hydrog ? ? E DT 112 O4 ? ? ? 1_555 F DA 35  N6 ? ? I DT 112 J DA 181 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog268 hydrog ? ? E DA 113 N1 ? ? ? 1_555 F DT 34  N3 ? ? I DA 113 J DT 180 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog269 hydrog ? ? E DA 113 N6 ? ? ? 1_555 F DT 34  O4 ? ? I DA 113 J DT 180 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog270 hydrog ? ? E DC 114 N3 ? ? ? 1_555 F DG 33  N1 ? ? I DC 114 J DG 179 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog271 hydrog ? ? E DC 114 N4 ? ? ? 1_555 F DG 33  O6 ? ? I DC 114 J DG 179 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog272 hydrog ? ? E DC 114 O2 ? ? ? 1_555 F DG 33  N2 ? ? I DC 114 J DG 179 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog273 hydrog ? ? E DA 115 N1 ? ? ? 1_555 F DT 32  N3 ? ? I DA 115 J DT 178 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog274 hydrog ? ? E DA 115 N6 ? ? ? 1_555 F DT 32  O4 ? ? I DA 115 J DT 178 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog275 hydrog ? ? E DC 116 N3 ? ? ? 1_555 F DG 31  N1 ? ? I DC 116 J DG 177 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog276 hydrog ? ? E DC 116 N4 ? ? ? 1_555 F DG 31  O6 ? ? I DC 116 J DG 177 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog277 hydrog ? ? E DC 116 O2 ? ? ? 1_555 F DG 31  N2 ? ? I DC 116 J DG 177 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog278 hydrog ? ? E DT 117 N3 ? ? ? 1_555 F DA 30  N1 ? ? I DT 117 J DA 176 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog279 hydrog ? ? E DT 117 O4 ? ? ? 1_555 F DA 30  N6 ? ? I DT 117 J DA 176 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog280 hydrog ? ? E DT 118 N3 ? ? ? 1_555 F DA 29  N1 ? ? I DT 118 J DA 175 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog281 hydrog ? ? E DT 118 O4 ? ? ? 1_555 F DA 29  N6 ? ? I DT 118 J DA 175 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog282 hydrog ? ? E DT 119 N3 ? ? ? 1_555 F DA 28  N1 ? ? I DT 119 J DA 174 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog283 hydrog ? ? E DT 119 O4 ? ? ? 1_555 F DA 28  N6 ? ? I DT 119 J DA 174 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog284 hydrog ? ? E DT 120 N3 ? ? ? 1_555 F DA 27  N1 ? ? I DT 120 J DA 173 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog285 hydrog ? ? E DT 120 O4 ? ? ? 1_555 F DA 27  N6 ? ? I DT 120 J DA 173 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog286 hydrog ? ? E DG 121 N1 ? ? ? 1_555 F DC 26  N3 ? ? I DG 121 J DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog287 hydrog ? ? E DG 121 N2 ? ? ? 1_555 F DC 26  O2 ? ? I DG 121 J DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog288 hydrog ? ? E DG 121 O6 ? ? ? 1_555 F DC 26  N4 ? ? I DG 121 J DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog289 hydrog ? ? E DG 122 N1 ? ? ? 1_555 F DC 25  N3 ? ? I DG 122 J DC 171 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog290 hydrog ? ? E DG 122 N2 ? ? ? 1_555 F DC 25  O2 ? ? I DG 122 J DC 171 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog291 hydrog ? ? E DG 122 O6 ? ? ? 1_555 F DC 25  N4 ? ? I DG 122 J DC 171 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog292 hydrog ? ? E DT 123 N3 ? ? ? 1_555 F DA 24  N1 ? ? I DT 123 J DA 170 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog293 hydrog ? ? E DT 123 O4 ? ? ? 1_555 F DA 24  N6 ? ? I DT 123 J DA 170 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog294 hydrog ? ? E DA 124 N1 ? ? ? 1_555 F DT 23  N3 ? ? I DA 124 J DT 169 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog295 hydrog ? ? E DA 124 N6 ? ? ? 1_555 F DT 23  O4 ? ? I DA 124 J DT 169 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog296 hydrog ? ? E DG 125 N1 ? ? ? 1_555 F DC 22  N3 ? ? I DG 125 J DC 168 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog297 hydrog ? ? E DG 125 N2 ? ? ? 1_555 F DC 22  O2 ? ? I DG 125 J DC 168 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog298 hydrog ? ? E DG 125 O6 ? ? ? 1_555 F DC 22  N4 ? ? I DG 125 J DC 168 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog299 hydrog ? ? E DA 126 N1 ? ? ? 1_555 F DT 21  N3 ? ? I DA 126 J DT 167 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog300 hydrog ? ? E DA 126 N6 ? ? ? 1_555 F DT 21  O4 ? ? I DA 126 J DT 167 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog301 hydrog ? ? E DA 127 N1 ? ? ? 1_555 F DT 20  N3 ? ? I DA 127 J DT 166 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog302 hydrog ? ? E DA 127 N6 ? ? ? 1_555 F DT 20  O4 ? ? I DA 127 J DT 166 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog303 hydrog ? ? E DT 128 N3 ? ? ? 1_555 F DA 19  N1 ? ? I DT 128 J DA 165 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog304 hydrog ? ? E DT 128 O4 ? ? ? 1_555 F DA 19  N6 ? ? I DT 128 J DA 165 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog305 hydrog ? ? E DC 129 N3 ? ? ? 1_555 F DG 18  N1 ? ? I DC 129 J DG 164 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog306 hydrog ? ? E DC 129 N4 ? ? ? 1_555 F DG 18  O6 ? ? I DC 129 J DG 164 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog307 hydrog ? ? E DC 129 O2 ? ? ? 1_555 F DG 18  N2 ? ? I DC 129 J DG 164 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog308 hydrog ? ? E DT 130 N3 ? ? ? 1_555 F DA 17  N1 ? ? I DT 130 J DA 163 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog309 hydrog ? ? E DT 130 O4 ? ? ? 1_555 F DA 17  N6 ? ? I DT 130 J DA 163 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog310 hydrog ? ? E DG 131 N1 ? ? ? 1_555 F DC 16  N3 ? ? I DG 131 J DC 162 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog311 hydrog ? ? E DG 131 N2 ? ? ? 1_555 F DC 16  O2 ? ? I DG 131 J DC 162 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog312 hydrog ? ? E DG 131 O6 ? ? ? 1_555 F DC 16  N4 ? ? I DG 131 J DC 162 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog313 hydrog ? ? E DC 132 N3 ? ? ? 1_555 F DG 15  N1 ? ? I DC 132 J DG 161 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog314 hydrog ? ? E DC 132 N4 ? ? ? 1_555 F DG 15  O6 ? ? I DC 132 J DG 161 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog315 hydrog ? ? E DC 132 O2 ? ? ? 1_555 F DG 15  N2 ? ? I DC 132 J DG 161 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog316 hydrog ? ? E DA 133 N1 ? ? ? 1_555 F DT 14  N3 ? ? I DA 133 J DT 160 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog317 hydrog ? ? E DA 133 N6 ? ? ? 1_555 F DT 14  O4 ? ? I DA 133 J DT 160 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog318 hydrog ? ? E DG 134 N1 ? ? ? 1_555 F DC 13  N3 ? ? I DG 134 J DC 159 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog319 hydrog ? ? E DG 134 N2 ? ? ? 1_555 F DC 13  O2 ? ? I DG 134 J DC 159 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog320 hydrog ? ? E DG 134 O6 ? ? ? 1_555 F DC 13  N4 ? ? I DG 134 J DC 159 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog321 hydrog ? ? E DG 135 N1 ? ? ? 1_555 F DC 12  N3 ? ? I DG 135 J DC 158 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog322 hydrog ? ? E DG 135 N2 ? ? ? 1_555 F DC 12  O2 ? ? I DG 135 J DC 158 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog323 hydrog ? ? E DG 135 O6 ? ? ? 1_555 F DC 12  N4 ? ? I DG 135 J DC 158 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog324 hydrog ? ? E DT 136 N3 ? ? ? 1_555 F DA 11  N1 ? ? I DT 136 J DA 157 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog325 hydrog ? ? E DT 136 O4 ? ? ? 1_555 F DA 11  N6 ? ? I DT 136 J DA 157 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog326 hydrog ? ? E DG 137 N1 ? ? ? 1_555 F DC 10  N3 ? ? I DG 137 J DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog327 hydrog ? ? E DG 137 N2 ? ? ? 1_555 F DC 10  O2 ? ? I DG 137 J DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog328 hydrog ? ? E DG 137 O6 ? ? ? 1_555 F DC 10  N4 ? ? I DG 137 J DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog329 hydrog ? ? E DG 138 N1 ? ? ? 1_555 F DC 9   N3 ? ? I DG 138 J DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog330 hydrog ? ? E DG 138 N2 ? ? ? 1_555 F DC 9   O2 ? ? I DG 138 J DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog331 hydrog ? ? E DG 138 O6 ? ? ? 1_555 F DC 9   N4 ? ? I DG 138 J DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog332 hydrog ? ? E DA 139 N1 ? ? ? 1_555 F DT 8   N3 ? ? I DA 139 J DT 154 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog333 hydrog ? ? E DA 139 N6 ? ? ? 1_555 F DT 8   O4 ? ? I DA 139 J DT 154 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog334 hydrog ? ? E DT 140 N3 ? ? ? 1_555 F DA 7   N1 ? ? I DT 140 J DA 153 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog335 hydrog ? ? E DT 140 O4 ? ? ? 1_555 F DA 7   N6 ? ? I DT 140 J DA 153 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog336 hydrog ? ? E DA 141 N1 ? ? ? 1_555 F DT 6   N3 ? ? I DA 141 J DT 152 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog337 hydrog ? ? E DA 141 N6 ? ? ? 1_555 F DT 6   O4 ? ? I DA 141 J DT 152 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog338 hydrog ? ? E DT 142 N3 ? ? ? 1_555 F DA 5   N1 ? ? I DT 142 J DA 151 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog339 hydrog ? ? E DT 142 O4 ? ? ? 1_555 F DA 5   N6 ? ? I DT 142 J DA 151 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog340 hydrog ? ? E DT 143 N3 ? ? ? 1_555 F DA 4   N1 ? ? I DT 143 J DA 150 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog341 hydrog ? ? E DT 143 O4 ? ? ? 1_555 F DA 4   N6 ? ? I DT 143 J DA 150 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog342 hydrog ? ? E DG 144 N1 ? ? ? 1_555 F DC 3   N3 ? ? I DG 144 J DC 149 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog343 hydrog ? ? E DG 144 N2 ? ? ? 1_555 F DC 3   O2 ? ? I DG 144 J DC 149 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog344 hydrog ? ? E DG 144 O6 ? ? ? 1_555 F DC 3   N4 ? ? I DG 144 J DC 149 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog345 hydrog ? ? E DA 145 N1 ? ? ? 1_555 F DT 2   N3 ? ? I DA 145 J DT 148 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog346 hydrog ? ? E DA 145 N6 ? ? ? 1_555 F DT 2   O4 ? ? I DA 145 J DT 148 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog347 hydrog ? ? E DT 146 N3 ? ? ? 1_555 F DA 1   N1 ? ? I DT 146 J DA 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog348 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 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 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 ILE C 194 ? MET C 196 ? ILE K 170 MET K 172 
AA1 2 ILE C 219 ? ILE C 221 ? ILE K 195 ILE K 197 
AA1 3 TYR C 228 ? PHE C 229 ? TYR K 204 PHE K 205 
AA2 1 ASN C 250 ? ARG C 254 ? ASN K 226 ARG K 230 
AA2 2 VAL C 258 ? GLU C 262 ? VAL K 234 GLU K 238 
AA2 3 PHE C 297 ? ASP C 304 ? PHE K 273 ASP K 280 
AA2 4 GLY C 307 ? SER C 315 ? GLY K 283 SER K 291 
AA2 5 ILE C 329 ? THR C 331 ? ILE K 305 THR K 307 
AA3 1 LYS I 85  ? ARG I 86  ? LYS C 78  ARG C 79  
AA3 2 GLY J 57  ? ILE J 58  ? GLY D 56  ILE D 57  
AA4 1 ALA I 108 ? THR I 109 ? ALA C 101 THR C 102 
AA4 2 THR L 97  ? LEU L 98  ? THR F 96  LEU F 97  
AA5 1 ARG K 84  ? PHE K 85  ? ARG E 83  PHE E 84  
AA5 2 THR L 81  ? VAL L 82  ? THR F 80  VAL F 81  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE C 195 ? N ILE K 171 O ILE C 221 ? O ILE K 197 
AA1 2 3 N TYR C 220 ? N TYR K 196 O PHE C 229 ? O PHE K 205 
AA2 1 2 N TYR C 253 ? N TYR K 229 O PHE C 260 ? O PHE K 236 
AA2 2 3 N PHE C 261 ? N PHE K 237 O CYS C 299 ? O CYS K 275 
AA2 3 4 N ARG C 302 ? N ARG K 278 O HIS C 309 ? O HIS K 285 
AA2 4 5 N TYR C 313 ? N TYR K 289 O LEU C 330 ? O LEU K 306 
AA3 1 2 N ARG I 86  ? N ARG C 79  O GLY J 57  ? O GLY D 56  
AA4 1 2 N THR I 109 ? N THR C 102 O THR L 97  ? O THR F 96  
AA5 1 2 N ARG K 84  ? N ARG E 83  O VAL L 82  ? O VAL F 81  
# 
_pdbx_entry_details.entry_id                   8X32 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG1 
_pdbx_validate_close_contact.auth_asym_id_1   M 
_pdbx_validate_close_contact.auth_comp_id_1   THR 
_pdbx_validate_close_contact.auth_seq_id_1    153 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE1 
_pdbx_validate_close_contact.auth_asym_id_2   M 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    155 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
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  ? ? 1.340 1.419 -0.079 0.006 N 
2  1 "O3'" I DT  20  ? ? "C3'" I DT  20  ? ? 1.382 1.419 -0.037 0.006 N 
3  1 "C1'" I DA  29  ? ? N9    I DA  29  ? ? 1.380 1.468 -0.088 0.014 N 
4  1 C5    I DA  29  ? ? N7    I DA  29  ? ? 1.344 1.388 -0.044 0.006 N 
5  1 C8    I DA  29  ? ? N9    I DA  29  ? ? 1.325 1.373 -0.048 0.008 N 
6  1 N9    I DA  29  ? ? C4    I DA  29  ? ? 1.322 1.374 -0.052 0.006 N 
7  1 N9    I DA  30  ? ? C4    I DA  30  ? ? 1.320 1.374 -0.054 0.006 N 
8  1 "O3'" I DT  37  ? ? "C3'" I DT  37  ? ? 1.374 1.419 -0.045 0.006 N 
9  1 "O3'" I DT  38  ? ? "C3'" I DT  38  ? ? 1.350 1.419 -0.069 0.006 N 
10 1 "O3'" I DT  48  ? ? "C3'" I DT  48  ? ? 1.358 1.419 -0.061 0.006 N 
11 1 "C1'" I DC  60  ? ? N1    I DC  60  ? ? 1.366 1.468 -0.102 0.014 N 
12 1 "O3'" I DG  70  ? ? "C3'" I DG  70  ? ? 1.377 1.419 -0.042 0.006 N 
13 1 C5    I DG  70  ? ? C6    I DG  70  ? ? 1.356 1.419 -0.063 0.010 N 
14 1 "O3'" I DC  77  ? ? "C3'" I DC  77  ? ? 1.369 1.419 -0.050 0.006 N 
15 1 "C5'" I DG  81  ? ? "C4'" I DG  81  ? ? 1.563 1.512 0.051  0.007 N 
16 1 "O3'" I DC  84  ? ? "C3'" I DC  84  ? ? 1.374 1.419 -0.045 0.006 N 
17 1 "C5'" I DA  85  ? ? "C4'" I DA  85  ? ? 1.556 1.512 0.044  0.007 N 
18 1 C5    I DA  85  ? ? N7    I DA  85  ? ? 1.346 1.388 -0.042 0.006 N 
19 1 N9    I DG  87  ? ? C4    I DG  87  ? ? 1.320 1.375 -0.055 0.008 N 
20 1 "O3'" I DG  98  ? ? "C3'" I DG  98  ? ? 1.380 1.419 -0.039 0.006 N 
21 1 "O3'" I DA  99  ? ? "C3'" I DA  99  ? ? 1.356 1.419 -0.063 0.006 N 
22 1 "O3'" I DA  110 ? ? "C3'" I DA  110 ? ? 1.349 1.419 -0.070 0.006 N 
23 1 "C1'" I DT  112 ? ? N1    I DT  112 ? ? 1.352 1.468 -0.116 0.014 N 
24 1 "O3'" I DT  120 ? ? "C3'" I DT  120 ? ? 1.373 1.419 -0.046 0.006 N 
25 1 "O3'" I DG  122 ? ? "C3'" I DG  122 ? ? 1.376 1.419 -0.043 0.006 N 
26 1 C5    I DA  127 ? ? N7    I DA  127 ? ? 1.352 1.388 -0.036 0.006 N 
27 1 "O3'" I DG  131 ? ? "C3'" I DG  131 ? ? 1.369 1.419 -0.050 0.006 N 
28 1 "O3'" J DC  162 ? ? "C3'" J DC  162 ? ? 1.353 1.419 -0.066 0.006 N 
29 1 "O3'" J DT  167 ? ? "C3'" J DT  167 ? ? 1.376 1.419 -0.043 0.006 N 
30 1 "O3'" J DC  172 ? ? "C3'" J DC  172 ? ? 1.359 1.419 -0.060 0.006 N 
31 1 "O3'" J DA  174 ? ? "C3'" J DA  174 ? ? 1.353 1.419 -0.066 0.006 N 
32 1 N9    J DA  176 ? ? C4    J DA  176 ? ? 1.317 1.374 -0.057 0.006 N 
33 1 "O3'" J DT  183 ? ? "C3'" J DT  183 ? ? 1.376 1.419 -0.043 0.006 N 
34 1 "O3'" J DT  184 ? ? "C3'" J DT  184 ? ? 1.371 1.419 -0.048 0.006 N 
35 1 "O3'" J DA  187 ? ? "C3'" J DA  187 ? ? 1.370 1.419 -0.049 0.006 N 
36 1 "O3'" J DC  193 ? ? "C3'" J DC  193 ? ? 1.378 1.419 -0.041 0.006 N 
37 1 "O3'" J DT  194 ? ? "C3'" J DT  194 ? ? 1.363 1.419 -0.056 0.006 N 
38 1 "C1'" J DC  195 ? ? N1    J DC  195 ? ? 1.365 1.468 -0.103 0.014 N 
39 1 "O3'" J DG  204 ? ? "C3'" J DG  204 ? ? 1.335 1.419 -0.084 0.006 N 
40 1 "O3'" J DT  211 ? ? "C3'" J DT  211 ? ? 1.331 1.419 -0.088 0.006 N 
41 1 C5    J DT  211 ? ? C6    J DT  211 ? ? 1.292 1.339 -0.047 0.007 N 
42 1 C6    J DT  211 ? ? N1    J DT  211 ? ? 1.334 1.378 -0.044 0.007 N 
43 1 "O3'" J DC  212 ? ? "C3'" J DC  212 ? ? 1.358 1.419 -0.061 0.006 N 
44 1 N9    J DA  213 ? ? C4    J DA  213 ? ? 1.336 1.374 -0.038 0.006 N 
45 1 "O3'" J DT  237 ? ? "C3'" J DT  237 ? ? 1.378 1.419 -0.041 0.006 N 
46 1 N9    J DA  245 ? ? C4    J DA  245 ? ? 1.338 1.374 -0.036 0.006 N 
47 1 "O3'" J DC  254 ? ? "C3'" J DC  254 ? ? 1.370 1.419 -0.049 0.006 N 
48 1 "O3'" J DT  265 ? ? "C3'" J DT  265 ? ? 1.357 1.419 -0.062 0.006 N 
49 1 "O3'" J DT  266 ? ? "C3'" J DT  266 ? ? 1.354 1.419 -0.065 0.006 N 
50 1 "C1'" J DC  275 ? ? N1    J DC  275 ? ? 1.375 1.468 -0.093 0.014 N 
51 1 C     C GLN 25  ? ? N     C PHE 26  ? ? 1.493 1.336 0.157  0.023 Y 
# 
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 ? ? 131.24 115.30 15.94 2.30 N 
2  1 CA    K LEU 347 ? ? CB    K LEU 347 ? ? CG    K LEU 347 ? ? 129.50 115.30 14.20 2.30 N 
3  1 CA    M LEU 224 ? ? CB    M LEU 224 ? ? CG    M LEU 224 ? ? 129.42 115.30 14.12 2.30 N 
4  1 NE    M ARG 262 ? ? CZ    M ARG 262 ? ? NH1   M ARG 262 ? ? 124.68 120.30 4.38  0.50 N 
5  1 NE    M ARG 262 ? ? CZ    M ARG 262 ? ? NH2   M ARG 262 ? ? 116.40 120.30 -3.90 0.50 N 
6  1 "O4'" I DG  18  ? ? "C1'" I DG  18  ? ? N9    I DG  18  ? ? 111.25 108.30 2.95  0.30 N 
7  1 "O4'" I DT  20  ? ? "C1'" I DT  20  ? ? N1    I DT  20  ? ? 111.38 108.30 3.08  0.30 N 
8  1 "O4'" I DT  23  ? ? "C1'" I DT  23  ? ? N1    I DT  23  ? ? 110.34 108.30 2.04  0.30 N 
9  1 N3    I DT  32  ? ? C4    I DT  32  ? ? O4    I DT  32  ? ? 123.66 119.90 3.76  0.60 N 
10 1 "C3'" I DA  57  ? ? "C2'" I DA  57  ? ? "C1'" I DA  57  ? ? 97.47  102.40 -4.93 0.80 N 
11 1 "O4'" I DG  58  ? ? "C1'" I DG  58  ? ? N9    I DG  58  ? ? 110.19 108.30 1.89  0.30 N 
12 1 "C3'" I DC  79  ? ? "C2'" I DC  79  ? ? "C1'" I DC  79  ? ? 95.77  102.40 -6.63 0.80 N 
13 1 "C3'" I DT  86  ? ? "C2'" I DT  86  ? ? "C1'" I DT  86  ? ? 95.66  102.40 -6.74 0.80 N 
14 1 "O4'" I DG  97  ? ? "C1'" I DG  97  ? ? N9    I DG  97  ? ? 110.81 108.30 2.51  0.30 N 
15 1 "C3'" I DT  120 ? ? "C2'" I DT  120 ? ? "C1'" I DT  120 ? ? 96.99  102.40 -5.41 0.80 N 
16 1 "C3'" I DT  123 ? ? "C2'" I DT  123 ? ? "C1'" I DT  123 ? ? 97.59  102.40 -4.81 0.80 N 
17 1 "O4'" I DT  123 ? ? "C1'" I DT  123 ? ? N1    I DT  123 ? ? 110.73 108.30 2.43  0.30 N 
18 1 "O4'" I DG  125 ? ? "C1'" I DG  125 ? ? N9    I DG  125 ? ? 111.54 108.30 3.24  0.30 N 
19 1 "C3'" I DT  128 ? ? "C2'" I DT  128 ? ? "C1'" I DT  128 ? ? 97.02  102.40 -5.38 0.80 N 
20 1 "O4'" I DT  128 ? ? "C1'" I DT  128 ? ? N1    I DT  128 ? ? 111.64 108.30 3.34  0.30 N 
21 1 "O4'" I DG  134 ? ? "C1'" I DG  134 ? ? N9    I DG  134 ? ? 110.93 108.30 2.63  0.30 N 
22 1 "O4'" I DT  140 ? ? "C1'" I DT  140 ? ? N1    I DT  140 ? ? 111.13 108.30 2.83  0.30 N 
23 1 "O4'" J DG  164 ? ? "C1'" J DG  164 ? ? N9    J DG  164 ? ? 112.42 108.30 4.12  0.30 N 
24 1 "C1'" J DT  166 ? ? "O4'" J DT  166 ? ? "C4'" J DT  166 ? ? 103.69 110.10 -6.41 1.00 N 
25 1 "C3'" J DT  166 ? ? "C2'" J DT  166 ? ? "C1'" J DT  166 ? ? 95.98  102.40 -6.42 0.80 N 
26 1 "O4'" J DT  166 ? ? "C1'" J DT  166 ? ? N1    J DT  166 ? ? 112.37 108.30 4.07  0.30 N 
27 1 "C3'" J DT  167 ? ? "C2'" J DT  167 ? ? "C1'" J DT  167 ? ? 95.32  102.40 -7.08 0.80 N 
28 1 "O4'" J DC  168 ? ? "C1'" J DC  168 ? ? N1    J DC  168 ? ? 110.44 108.30 2.14  0.30 N 
29 1 "O4'" J DC  171 ? ? "C1'" J DC  171 ? ? N1    J DC  171 ? ? 110.79 108.30 2.49  0.30 N 
30 1 "O4'" J DC  172 ? ? "C1'" J DC  172 ? ? N1    J DC  172 ? ? 110.28 108.30 1.98  0.30 N 
31 1 "O4'" J DT  183 ? ? "C4'" J DT  183 ? ? "C3'" J DT  183 ? ? 101.75 104.50 -2.75 0.40 N 
32 1 "O4'" J DA  188 ? ? "C1'" J DA  188 ? ? N9    J DA  188 ? ? 112.40 108.30 4.10  0.30 N 
33 1 "O4'" J DT  191 ? ? "C1'" J DT  191 ? ? N1    J DT  191 ? ? 110.75 108.30 2.45  0.30 N 
34 1 "O4'" J DT  210 ? ? "C1'" J DT  210 ? ? N1    J DT  210 ? ? 110.73 108.30 2.43  0.30 N 
35 1 "O4'" J DC  215 ? ? "C4'" J DC  215 ? ? "C3'" J DC  215 ? ? 101.47 104.50 -3.03 0.40 N 
36 1 "O4'" J DA  219 ? ? "C1'" J DA  219 ? ? N9    J DA  219 ? ? 110.42 108.30 2.12  0.30 N 
37 1 "C3'" J DC  222 ? ? "C2'" J DC  222 ? ? "C1'" J DC  222 ? ? 97.11  102.40 -5.29 0.80 N 
38 1 "C3'" J DA  245 ? ? "C2'" J DA  245 ? ? "C1'" J DA  245 ? ? 96.55  102.40 -5.85 0.80 N 
39 1 "O5'" J DC  247 ? ? P     J DC  247 ? ? OP1   J DC  247 ? ? 99.31  105.70 -6.39 0.90 N 
40 1 "C1'" J DA  256 ? ? "O4'" J DA  256 ? ? "C4'" J DA  256 ? ? 103.73 110.10 -6.37 1.00 N 
41 1 "C3'" J DA  256 ? ? "C2'" J DA  256 ? ? "C1'" J DA  256 ? ? 96.47  102.40 -5.93 0.80 N 
42 1 "O4'" J DA  256 ? ? "C1'" J DA  256 ? ? N9    J DA  256 ? ? 114.46 108.30 6.16  0.30 N 
43 1 "O4'" J DT  263 ? ? "C1'" J DT  263 ? ? N1    J DT  263 ? ? 110.58 108.30 2.28  0.30 N 
44 1 "C4'" J DT  264 ? ? "C3'" J DT  264 ? ? "C2'" J DT  264 ? ? 97.83  102.20 -4.37 0.70 N 
45 1 "C3'" J DT  264 ? ? "C2'" J DT  264 ? ? "C1'" J DT  264 ? ? 96.61  102.40 -5.79 0.80 N 
46 1 "O5'" J DT  265 ? ? P     J DT  265 ? ? OP1   J DT  265 ? ? 100.27 105.70 -5.43 0.90 N 
47 1 "C3'" J DT  266 ? ? "C2'" J DT  266 ? ? "C1'" J DT  266 ? ? 96.59  102.40 -5.81 0.80 N 
48 1 "O4'" J DT  266 ? ? "C1'" J DT  266 ? ? N1    J DT  266 ? ? 110.32 108.30 2.02  0.30 N 
49 1 "O4'" J DT  276 ? ? "C1'" J DT  276 ? ? N1    J DT  276 ? ? 111.34 108.30 3.04  0.30 N 
50 1 "O4'" J DG  280 ? ? "C1'" J DG  280 ? ? N9    J DG  280 ? ? 110.11 108.30 1.81  0.30 N 
51 1 CA    B LEU 62  ? ? CB    B LEU 62  ? ? CG    B LEU 62  ? ? 131.90 115.30 16.60 2.30 N 
52 1 CA    C LEU 35  ? ? CB    C LEU 35  ? ? CG    C LEU 35  ? ? 130.86 115.30 15.56 2.30 N 
53 1 CA    C LEU 75  ? ? CB    C LEU 75  ? ? CG    C LEU 75  ? ? 133.25 115.30 17.95 2.30 N 
54 1 CA    D LEU 105 ? ? CB    D LEU 105 ? ? CG    D LEU 105 ? ? 133.44 115.30 18.14 2.30 N 
55 1 CA    E LEU 70  ? ? CB    E LEU 70  ? ? CG    E LEU 70  ? ? 130.60 115.30 15.30 2.30 N 
56 1 CB    E LEU 70  ? ? CG    E LEU 70  ? ? CD2   E LEU 70  ? ? 124.54 111.00 13.54 1.70 N 
57 1 CA    G LEU 85  ? ? CB    G LEU 85  ? ? CG    G LEU 85  ? ? 134.19 115.30 18.89 2.30 N 
58 1 CA    G LEU 109 ? ? CB    G LEU 109 ? ? CG    G LEU 109 ? ? 130.37 115.30 15.07 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 THR N 10  ? ? -108.79 42.99   
2  1 LEU K 189 ? ? -93.78  57.54   
3  1 ASP K 193 ? ? -130.16 -38.59  
4  1 TYR K 204 ? ? -92.91  57.49   
5  1 LYS K 209 ? ? -97.95  38.01   
6  1 ASP K 231 ? ? -93.43  -157.01 
7  1 TYR K 233 ? ? -120.60 -54.61  
8  1 LYS K 294 ? ? -95.04  59.62   
9  1 ASP K 298 ? ? -142.79 14.25   
10 1 GLN K 312 ? ? -130.71 -35.94  
11 1 ASN K 392 ? ? 36.24   51.43   
12 1 PHE K 404 ? ? 53.02   81.18   
13 1 THR K 423 ? ? -119.34 -169.35 
14 1 LEU K 429 ? ? -171.29 144.37  
15 1 LYS M 63  ? ? -67.26  -179.27 
16 1 GLN M 64  ? ? 74.28   -11.52  
17 1 HIS M 65  ? ? -79.42  -169.94 
18 1 PRO M 71  ? ? -73.86  -169.60 
19 1 THR M 138 ? ? -127.09 -167.18 
20 1 SER M 151 ? ? -141.11 32.19   
21 1 PHE M 206 ? ? -96.60  32.07   
22 1 MET M 229 ? ? -68.20  97.92   
23 1 PHE M 271 ? ? -141.51 15.51   
24 1 SER M 358 ? ? -93.45  32.47   
25 1 ASP A 81  ? ? 58.87   73.38   
26 1 ASN B 25  ? ? -104.52 40.07   
27 1 THR B 30  ? ? -162.91 -162.30 
28 1 LEU B 49  ? ? -145.37 30.95   
29 1 LYS B 77  ? ? 63.69   61.26   
30 1 THR B 82  ? ? -76.87  -167.25 
31 1 TYR B 98  ? ? -125.80 -163.66 
32 1 LEU C 24  ? ? -111.84 -168.85 
33 1 VAL C 28  ? ? -123.50 -66.11  
34 1 ARG C 42  ? ? 75.88   -9.92   
35 1 GLU C 63  ? ? -147.52 -17.07  
36 1 LYS C 76  ? ? -103.40 79.31   
37 1 LEU C 85  ? ? -84.23  30.64   
38 1 THR D 51  ? ? -86.00  -158.57 
39 1 ALA D 85  ? ? -65.25  -71.69  
40 1 TYR D 86  ? ? -98.64  35.86   
41 1 PRO D 106 ? ? -71.90  -167.14 
42 1 THR E 58  ? ? -142.28 -1.12   
43 1 LEU E 61  ? ? -92.44  -69.43  
44 1 THR F 30  ? ? -92.27  -66.45  
45 1 ILE F 46  ? ? -127.97 -64.93  
46 1 SER F 47  ? ? 65.21   -7.96   
47 1 LEU F 49  ? ? 72.06   -8.00   
48 1 SER G 18  ? ? -95.58  40.95   
49 1 ALA G 39  ? ? 35.03   45.52   
50 1 GLU G 58  ? ? -90.28  -67.22  
51 1 LEU G 75  ? ? 61.57   62.01   
52 1 SER H 90  ? ? -108.32 45.46   
53 1 TYR H 124 ? ? -88.85  31.15   
54 1 SER H 127 ? ? -97.03  48.84   
# 
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 GLU L 24  ? ? GLN L 25  ? ? -143.21 
2  1 TYR K 181 ? ? PHE K 182 ? ? -148.81 
3  1 PHE K 273 ? ? TYR K 274 ? ? 141.73  
4  1 GLN K 312 ? ? ARG K 313 ? ? -143.46 
5  1 TYR K 413 ? ? ASN K 414 ? ? 143.58  
6  1 LEU M 70  ? ? PRO M 71  ? ? -147.06 
7  1 TYR M 137 ? ? THR M 138 ? ? 149.94  
8  1 PHE M 232 ? ? ASN M 233 ? ? -149.23 
9  1 GLN M 266 ? ? LEU M 267 ? ? 147.75  
10 1 LEU M 295 ? ? LYS M 296 ? ? 145.65  
11 1 LEU A 61  ? ? ILE A 62  ? ? -147.04 
12 1 VAL C 28  ? ? GLY C 29  ? ? -148.25 
13 1 GLY C 91  ? ? ASP C 92  ? ? -143.96 
14 1 THR C 102 ? ? ILE C 103 ? ? -143.80 
15 1 GLN D 59  ? ? LYS D 60  ? ? 136.70  
16 1 THR D 91  ? ? ILE D 92  ? ? -149.14 
17 1 ILE D 104 ? ? LEU D 105 ? ? -147.25 
18 1 LYS E 64  ? ? LEU E 65  ? ? -143.59 
19 1 PHE E 78  ? ? LYS E 79  ? ? 147.95  
20 1 THR E 80  ? ? ASP E 81  ? ? -136.81 
21 1 SER G 18  ? ? SER G 19  ? ? -146.23 
22 1 GLY G 23  ? ? LEU G 24  ? ? -140.46 
23 1 HIS G 38  ? ? ALA G 39  ? ? 147.25  
24 1 VAL G 56  ? ? LEU G 57  ? ? -147.07 
25 1 LEU G 57  ? ? GLU G 58  ? ? -128.26 
26 1 THR G 81  ? ? PRO G 82  ? ? -143.57 
27 1 HIS H 52  ? ? PRO H 53  ? ? -146.34 
28 1 PRO H 106 ? ? GLY H 107 ? ? -147.42 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8X32 
_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                    8X32 
_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                  4.4 
_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               36946 
_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-H4KQ 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                        8X32 
_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              8X32 
_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                8X32 
_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           8X32 
_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-H4KQ 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 
8X32 'double helix'        
8X32 'a-form double helix' 
8X32 '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 0.074  -0.115 -0.002 0.018   0.248   0.989   1   I_DA1:DT292_J   I 1   ? J 292 ? 20 1 
1 E DT 2   1_555 F DA 145 1_555 -0.070 -0.125 -0.002 0.133   -0.150  1.822   2   I_DT2:DA291_J   I 2   ? J 291 ? 20 1 
1 E DC 3   1_555 F DG 144 1_555 0.185  -0.136 0.047  -0.642  -1.529  -0.071  3   I_DC3:DG290_J   I 3   ? J 290 ? 19 1 
1 E DA 4   1_555 F DT 143 1_555 0.027  -0.165 0.093  0.630   -1.176  4.501   4   I_DA4:DT289_J   I 4   ? J 289 ? 20 1 
1 E DA 5   1_555 F DT 142 1_555 0.068  -0.112 0.091  0.191   -1.596  0.218   5   I_DA5:DT288_J   I 5   ? J 288 ? 20 1 
1 E DT 6   1_555 F DA 141 1_555 -0.096 -0.103 -0.004 2.003   0.629   -1.377  6   I_DT6:DA287_J   I 6   ? J 287 ? 20 1 
1 E DA 7   1_555 F DT 140 1_555 0.059  -0.137 0.072  0.144   -2.146  -0.331  7   I_DA7:DT286_J   I 7   ? J 286 ? 20 1 
1 E DT 8   1_555 F DA 139 1_555 -0.056 -0.128 0.077  -1.634  -2.081  1.030   8   I_DT8:DA285_J   I 8   ? J 285 ? 20 1 
1 E DC 9   1_555 F DG 138 1_555 0.176  -0.128 -0.044 0.026   0.122   -0.015  9   I_DC9:DG284_J   I 9   ? J 284 ? 19 1 
1 E DC 10  1_555 F DG 137 1_555 0.151  -0.149 -0.037 2.795   -1.192  -1.479  10  I_DC10:DG283_J  I 10  ? J 283 ? 19 1 
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1 E DA 43  1_555 F DT 104 1_555 0.169  -0.244 0.159  0.394   -3.344  -0.066  41  I_DA43:DT250_J  I 43  ? J 250 ? 20 1 
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1 E DC 47  1_555 F DG 100 1_555 0.253  -0.174 0.010  3.953   -2.849  -0.620  45  I_DC47:DG246_J  I 47  ? J 246 ? 19 1 
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1 E DA 51  1_555 F DT 96  1_555 0.090  -0.234 -0.596 -3.009  3.264   -5.712  49  I_DA51:DT242_J  I 51  ? J 242 ? 20 1 
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1 E DC 53  1_555 F DG 94  1_555 0.176  -0.238 0.162  -3.534  -0.782  1.967   51  I_DC53:DG240_J  I 53  ? J 240 ? 19 1 
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1 E DA 55  1_555 F DT 92  1_555 0.338  -0.503 0.570  4.781   -3.570  -3.392  53  I_DA55:DT238_J  I 55  ? J 238 ? 20 1 
1 E DA 56  1_555 F DT 91  1_555 -0.075 -0.647 0.351  -4.664  -8.217  -3.429  54  I_DA56:DT237_J  I 56  ? J 237 ? 20 1 
1 E DA 57  1_555 F DT 90  1_555 0.105  -0.146 -0.352 -14.696 -11.234 -13.418 55  I_DA57:DT236_J  I 57  ? J 236 ? 20 1 
1 E DG 58  1_555 F DC 89  1_555 -0.137 -0.536 0.392  2.172   0.535   -5.604  56  I_DG58:DC235_J  I 58  ? J 235 ? 19 1 
1 E DG 59  1_555 F DC 88  1_555 -0.109 -0.298 0.383  3.055   -5.554  -1.161  57  I_DG59:DC234_J  I 59  ? J 234 ? 19 1 
1 E DC 60  1_555 F DG 87  1_555 0.122  -0.503 -0.312 9.389   6.936   -1.586  58  I_DC60:DG233_J  I 60  ? J 233 ? 19 1 
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1 E DG 63  1_555 F DC 84  1_555 -0.140 -0.569 1.046  13.761  0.463   2.161   61  I_DG63:DC230_J  I 63  ? J 230 ? 19 1 
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1 E DC 66  1_555 F DG 81  1_555 0.158  -0.443 0.729  -1.005  -7.965  -2.371  64  I_DC66:DG227_J  I 66  ? J 227 ? 19 1 
1 E DA 67  1_555 F DT 80  1_555 0.498  -0.110 0.688  2.408   -13.269 -5.142  65  I_DA67:DT226_J  I 67  ? J 226 ? 20 1 
1 E DG 68  1_555 F DC 79  1_555 -0.035 -0.697 0.916  -2.978  -10.503 -9.710  66  I_DG68:DC225_J  I 68  ? J 225 ? 19 1 
1 E DC 69  1_555 F DG 78  1_555 0.088  -0.404 0.563  0.074   -4.789  -4.513  67  I_DC69:DG224_J  I 69  ? J 224 ? 19 1 
1 E DG 70  1_555 F DC 77  1_555 0.003  -0.626 0.639  -0.403  -7.755  -3.521  68  I_DG70:DC223_J  I 70  ? J 223 ? 19 1 
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1 E DA 72  1_555 F DT 75  1_555 0.031  -0.557 -0.722 -2.832  -11.925 1.331   70  I_DA72:DT221_J  I 72  ? J 221 ? 20 1 
1 E DA 73  1_555 F DT 74  1_555 0.310  -0.192 -0.059 0.242   -0.861  2.602   71  I_DA73:DT220_J  I 73  ? J 220 ? 20 1 
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1 E DC 76  1_555 F DG 71  1_555 0.016  -0.548 0.864  -5.966  -5.372  -5.322  74  I_DC76:DG217_J  I 76  ? J 217 ? 19 1 
1 E DC 77  1_555 F DG 70  1_555 0.034  -0.361 0.628  -0.677  -9.855  -9.893  75  I_DC77:DG216_J  I 77  ? J 216 ? 19 1 
1 E DG 78  1_555 F DC 69  1_555 -0.110 -0.804 -0.916 -9.196  -7.304  0.503   76  I_DG78:DC215_J  I 78  ? J 215 ? 19 1 
1 E DC 79  1_555 F DG 68  1_555 0.287  -0.650 -0.834 -7.951  -2.625  5.454   77  I_DC79:DG214_J  I 79  ? J 214 ? 19 1 
1 E DT 80  1_555 F DA 67  1_555 -0.434 -0.244 -0.563 3.887   -6.641  11.455  78  I_DT80:DA213_J  I 80  ? J 213 ? 20 1 
1 E DG 81  1_555 F DC 66  1_555 -0.113 -0.239 -0.472 1.757   -12.543 1.450   79  I_DG81:DC212_J  I 81  ? J 212 ? 19 1 
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1 E DC 89  1_555 F DG 58  1_555 0.132  -0.191 0.277  1.786   -0.993  -3.257  87  I_DC89:DG204_J  I 89  ? J 204 ? 19 1 
1 E DT 90  1_555 F DA 57  1_555 -0.400 -0.457 0.517  -0.203  -12.221 -8.275  88  I_DT90:DA203_J  I 90  ? J 203 ? 20 1 
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1 E DT 93  1_555 F DA 54  1_555 0.098  -0.261 -0.592 3.626   -9.023  8.075   91  I_DT93:DA200_J  I 93  ? J 200 ? 20 1 
1 E DG 94  1_555 F DC 53  1_555 -0.259 -0.153 -0.615 1.573   -0.546  -5.788  92  I_DG94:DC199_J  I 94  ? J 199 ? 19 1 
1 E DA 95  1_555 F DT 52  1_555 0.314  -0.278 -0.619 -2.389  -2.432  -6.625  93  I_DA95:DT198_J  I 95  ? J 198 ? 20 1 
1 E DT 96  1_555 F DA 51  1_555 0.017  -0.221 -0.598 -4.396  2.377   -10.336 94  I_DT96:DA197_J  I 96  ? J 197 ? 20 1 
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1 E DG 98  1_555 F DC 49  1_555 -0.252 -0.412 -0.330 -3.164  -16.145 3.551   96  I_DG98:DC195_J  I 98  ? J 195 ? 19 1 
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1 E DC 101 1_555 F DG 46  1_555 0.106  -0.475 0.931  3.998   -5.260  -3.095  99  I_DC101:DG192_J I 101 ? J 192 ? 19 1 
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1 E DG 103 1_555 F DC 44  1_555 -0.157 -0.276 0.373  2.108   -2.871  -0.338  101 I_DG103:DC190_J I 103 ? J 190 ? 19 1 
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1 E DC 107 1_555 F DG 40  1_555 0.105  -0.413 0.595  -2.346  -6.129  -7.581  105 I_DC107:DG186_J I 107 ? J 186 ? 19 1 
1 E DC 108 1_555 F DG 39  1_555 0.147  -0.354 0.801  -0.105  -6.162  -3.271  106 I_DC108:DG185_J I 108 ? J 185 ? 19 1 
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1 E DA 110 1_555 F DT 37  1_555 0.183  -0.598 0.756  2.084   -1.762  1.607   108 I_DA110:DT183_J I 110 ? J 183 ? 20 1 
1 E DA 111 1_555 F DT 36  1_555 0.084  -0.359 0.525  -0.055  -9.303  -16.044 109 I_DA111:DT182_J I 111 ? J 182 ? 20 1 
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1 E DC 114 1_555 F DG 33  1_555 0.162  -0.162 -0.436 1.571   3.247   0.924   112 I_DC114:DG179_J I 114 ? J 179 ? 19 1 
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1 E DT 120 1_555 F DA 27  1_555 -0.358 -0.159 0.159  1.886   -15.841 -12.013 118 I_DT120:DA173_J I 120 ? J 173 ? 20 1 
1 E DG 121 1_555 F DC 26  1_555 -0.098 -0.385 0.301  -2.115  -9.621  -0.105  119 I_DG121:DC172_J I 121 ? J 172 ? 19 1 
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1 E DT 123 1_555 F DA 24  1_555 0.035  -0.319 -0.003 9.297   -2.606  5.403   121 I_DT123:DA170_J I 123 ? J 170 ? 20 1 
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1 E DG 125 1_555 F DC 22  1_555 -0.062 -0.241 -0.651 0.546   -4.289  5.768   123 I_DG125:DC168_J I 125 ? J 168 ? 19 1 
1 E DA 126 1_555 F DT 21  1_555 -0.010 -0.248 0.110  2.415   -9.900  -7.417  124 I_DA126:DT167_J I 126 ? J 167 ? 20 1 
1 E DA 127 1_555 F DT 20  1_555 -0.028 -0.393 0.314  -5.111  -4.960  -10.409 125 I_DA127:DT166_J I 127 ? J 166 ? 20 1 
1 E DT 128 1_555 F DA 19  1_555 0.027  -0.284 0.374  -2.017  -13.744 -22.976 126 I_DT128:DA165_J I 128 ? J 165 ? 20 1 
1 E DC 129 1_555 F DG 18  1_555 0.061  -0.495 0.341  -9.315  -10.827 0.438   127 I_DC129:DG164_J I 129 ? J 164 ? 19 1 
1 E DT 130 1_555 F DA 17  1_555 0.120  -0.386 0.166  -4.590  -15.877 -3.633  128 I_DT130:DA163_J I 130 ? J 163 ? 20 1 
1 E DG 131 1_555 F DC 16  1_555 -0.180 -0.423 0.793  13.057  -7.895  -0.952  129 I_DG131:DC162_J I 131 ? J 162 ? 19 1 
1 E DC 132 1_555 F DG 15  1_555 0.070  -0.358 -0.018 3.740   -2.709  -2.747  130 I_DC132:DG161_J I 132 ? J 161 ? 19 1 
1 E DA 133 1_555 F DT 14  1_555 0.148  -0.066 0.202  4.141   -11.280 -11.178 131 I_DA133:DT160_J I 133 ? J 160 ? 20 1 
1 E DG 134 1_555 F DC 13  1_555 -0.161 -0.206 -0.158 -0.053  -3.807  -0.732  132 I_DG134:DC159_J I 134 ? J 159 ? 19 1 
1 E DG 135 1_555 F DC 12  1_555 -0.267 -0.162 -0.056 -3.499  -0.679  -3.317  133 I_DG135:DC158_J I 135 ? J 158 ? 19 1 
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1 E DG 137 1_555 F DC 10  1_555 -0.165 -0.187 -0.134 3.298   0.875   1.057   135 I_DG137:DC156_J I 137 ? J 156 ? 19 1 
1 E DG 138 1_555 F DC 9   1_555 -0.216 -0.310 -0.316 1.725   -3.339  -0.746  136 I_DG138:DC155_J I 138 ? J 155 ? 19 1 
1 E DA 139 1_555 F DT 8   1_555 0.134  -0.179 -0.209 2.650   -3.678  -7.909  137 I_DA139:DT154_J I 139 ? J 154 ? 20 1 
1 E DT 140 1_555 F DA 7   1_555 0.025  -0.251 -0.068 2.588   -1.498  6.119   138 I_DT140:DA153_J I 140 ? J 153 ? 20 1 
1 E DA 141 1_555 F DT 6   1_555 0.151  -0.213 0.097  -6.579  -2.973  1.894   139 I_DA141:DT152_J I 141 ? J 152 ? 20 1 
1 E DT 142 1_555 F DA 5   1_555 -0.295 -0.203 0.436  -2.042  -6.151  2.593   140 I_DT142:DA151_J I 142 ? J 151 ? 20 1 
1 E DT 143 1_555 F DA 4   1_555 -0.072 -0.101 0.112  -1.257  -5.009  1.431   141 I_DT143:DA150_J I 143 ? J 150 ? 20 1 
1 E DG 144 1_555 F DC 3   1_555 -0.156 -0.088 0.137  1.713   -3.054  -1.341  142 I_DG144:DC149_J I 144 ? J 149 ? 19 1 
1 E DA 145 1_555 F DT 2   1_555 -0.023 -0.138 -0.193 -3.325  -3.374  -2.258  143 I_DA145:DT148_J I 145 ? J 148 ? 20 1 
1 E DT 146 1_555 F DA 1   1_555 -0.115 -0.153 0.185  2.005   -0.486  3.113   144 I_DT146:DA147_J I 146 ? J 147 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E DA 1   1_555 F DT 146 1_555 E DT 2   1_555 F DA 145 1_555 0.048  -1.229 3.668 -1.022  -0.839  31.837 -2.066 -0.297 3.695 
-1.529  1.861   31.864 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 -0.593 0.199  3.805 0.991   -2.024  38.305 0.596  1.046  3.774 
-3.081  -1.509  38.369 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 1.304  0.640  3.772 -0.182  18.358  34.456 -1.734 -1.984 3.641 
28.615  0.284   38.911 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 -1.369 0.932  3.904 -6.098  -8.048  33.684 2.988  1.174  3.772 
-13.515 10.240  35.123 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 -0.373 -1.247 3.451 0.960   -1.288  31.784 -2.024 0.867  3.485 
-2.350  -1.752  31.824 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 0.371  -0.697 3.350 -2.621  3.182   40.519 -1.358 -0.827 3.259 4.581 
3.772   40.720 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 0.092  -1.046 3.639 0.105   -7.699  32.417 -0.349 -0.140 3.782 
-13.553 -0.185  33.295 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 -0.216 -0.188 3.556 1.110   -7.961  41.782 0.621  0.421  3.526 
-11.040 -1.540  42.515 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 0.383  0.096  3.596 0.244   17.076  36.836 -1.990 -0.523 3.326 
25.415  -0.363  40.478 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 -1.298 0.064  3.083 -2.178  6.326   31.644 -0.957 1.962  3.117 
11.441  3.938   32.326 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 0.544  -1.689 3.439 -3.405  -3.242  32.989 -2.370 -1.555 3.513 
-5.673  5.959   33.313 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 0.639  -0.883 3.296 0.314   9.294   38.608 -2.363 -0.906 3.017 
13.814  -0.467  39.671 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 -1.559 -0.923 3.200 4.207   3.630   29.774 -2.449 3.774  2.829 6.987 
-8.098  30.277 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 0.100  0.483  3.327 -4.694  0.242   40.658 0.664  -0.665 3.298 0.347 
6.728   40.918 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 -0.448 -0.385 2.928 0.178   0.368   32.741 -0.740 0.823  2.921 0.652 
-0.316  32.744 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 0.256  1.243  3.416 5.486   -2.851  39.254 2.174  0.286  3.326 
-4.212  -8.105  39.719 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 0.130  -0.912 3.029 -6.032  -0.208  21.126 -2.320 -2.492 2.888 
-0.552  16.035  21.962 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 -1.650 1.070  3.399 -7.932  -6.609  46.441 1.892  1.371  3.446 
-8.262  9.916   47.513 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 0.154  0.192  3.727 6.829   3.528   24.927 -0.685 1.807  3.632 7.935 
-15.360 26.067 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 DC 22  1_555 F DG 125 1_555 2.799  2.072  6.395 -1.095  12.589  64.387 0.877  -2.678 6.613 
11.697  1.018   65.484 20  II_DT20DC22:DG271DA273_JJ   I 20  ? J 273 ? 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 -2.044 -0.862 5.699 -8.894  22.196  80.378 -1.596 1.158  5.525 
16.863  6.757   83.278 21  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 0.661  -1.594 3.530 -2.437  16.875  35.017 -4.397 -1.283 2.483 
26.213  3.786   38.830 22  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 -0.121 -0.821 3.146 4.419   -0.223  28.590 -1.596 1.184  3.098 
-0.448  -8.881  28.923 23  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 -0.590 1.856  3.367 -0.562  -0.762  39.942 2.806  0.797  3.340 
-1.116  0.822   39.952 24  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 -0.447 1.476  3.735 0.084   -13.681 30.765 4.909  0.788  2.840 
-24.333 -0.150  33.603 25  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 -0.410 2.308  2.904 -4.980  -15.351 44.656 3.855  0.192  2.079 
-19.465 6.315   47.342 26  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 0.803  -1.114 3.647 -2.104  13.811  34.522 -3.680 -1.555 2.950 
22.181  3.379   37.161 27  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 -1.633 -0.354 3.191 -13.485 19.419  34.735 -2.629 0.807  3.021 
28.778  19.984  41.811 28  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 -1.374 -0.315 2.915 -0.656  -0.925  25.099 -0.479 2.986  2.959 
-2.126  1.508   25.125 29  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 0.021  -0.422 3.116 -5.695  8.616   37.119 -1.646 -0.697 2.915 
13.224  8.741   38.480 30  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 -1.456 -1.061 3.676 2.862   15.198  27.932 -4.783 3.189  2.609 
28.855  -5.434  31.853 31  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 -0.602 0.673  3.533 2.984   15.596  30.939 -1.565 1.525  3.406 
27.112  -5.187  34.687 32  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 1.117  0.863  3.086 -3.210  -1.823  36.026 1.626  -2.213 2.933 
-2.937  5.173   36.208 33  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 0.704  -0.184 3.052 -11.288 -3.058  35.760 0.076  -2.427 2.720 
-4.823  17.805  37.564 34  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 -0.718 0.040  3.658 7.184   20.049  31.984 -2.738 2.099  2.963 
32.301  -11.574 38.271 35  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 -0.501 1.992  3.263 -1.281  -9.878  38.683 3.977  0.597  2.708 
-14.620 1.895   39.897 36  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 -0.191 -0.060 3.379 -9.517  -9.142  35.944 1.114  -0.962 3.245 
-14.237 14.820  38.215 37  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 -1.066 -0.116 3.647 -9.192  -1.077  43.628 -0.039 0.435  3.787 
-1.430  12.205  44.552 38  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 1.734  -0.398 3.171 -3.920  13.763  31.916 -2.580 -3.437 2.565 
23.602  6.722   34.901 39  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 -0.012 -0.314 3.538 -2.924  -3.990  38.486 0.058  -0.370 3.543 
-6.023  4.413   38.790 40  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 -0.519 -1.033 3.348 0.580   -3.993  36.411 -1.074 0.909  3.430 
-6.367  -0.925  36.626 41  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 -0.174 -0.767 3.242 -0.535  0.829   28.924 -1.716 0.232  3.222 1.660 
1.071   28.941 42  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 0.700  0.122  3.235 7.249   9.303   42.357 -0.730 -0.240 3.262 
12.585  -9.807  43.895 43  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 0.809  0.779  3.005 0.781   1.634   32.034 1.137  -1.333 3.059 2.958 
-1.413  32.084 44  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 0.485  0.304  3.863 -2.357  -30.195 39.194 3.025  -0.791 2.912 
-38.781 3.027   49.165 45  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 0.518  2.294  4.326 2.699   7.123   39.560 2.213  -0.329 4.677 
10.407  -3.943  40.258 46  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 -0.231 1.080  3.481 -3.407  -13.516 41.631 2.763  -0.021 3.015 
-18.407 4.640   43.804 47  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 0.399  -1.572 3.728 2.130   -3.123  35.175 -2.052 -0.292 3.866 
-5.149  -3.512  35.371 48  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 0.259  -2.077 3.190 -3.925  -1.765  34.505 -3.210 -1.025 3.241 
-2.962  6.586   34.765 49  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 0.244  -2.110 3.237 0.711   24.112  44.220 -3.965 -0.245 1.917 
29.571  -0.872  50.081 50  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 -1.731 -0.765 3.089 1.202   0.220   34.648 -1.316 3.077  3.024 0.369 
-2.017  34.669 51  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 -0.827 0.623  2.757 -6.163  3.465   34.723 0.579  0.567  2.903 5.733 
10.196  35.414 52  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 -0.897 -0.063 3.961 -13.780 30.142  41.280 -2.596 -0.140 3.348 
36.533  16.702  52.481 53  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 -2.052 0.048  4.276 -2.585  -39.902 32.233 3.881  2.138  2.825 
-52.547 3.404   50.942 54  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 0.046  0.469  2.845 -10.073 -10.316 32.734 2.035  -1.315 2.472 
-17.296 16.888  35.689 55  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 -0.216 0.284  3.081 -1.624  3.694   38.559 0.000  0.137  3.100 5.575 
2.451   38.761 56  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 -1.088 -0.556 4.088 -9.189  -13.464 39.510 1.026  0.275  4.196 
-18.968 12.945  42.616 57  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 -0.888 -0.492 3.336 -0.941  7.053   39.439 -1.534 1.187  3.224 
10.349  1.380   40.050 58  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 0.558  -0.679 3.233 -1.315  -1.926  30.564 -0.908 -1.312 3.243 
-3.646  2.490   30.651 59  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 2.448  0.145  2.656 -6.393  -8.248  40.616 0.852  -3.928 2.194 
-11.652 9.031   41.880 60  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 -1.622 0.232  4.310 5.906   30.461  30.809 -3.637 2.957  3.036 
45.415  -8.805  43.457 61  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 0.586  0.024  3.296 1.397   2.603   35.357 -0.347 -0.755 3.309 4.277 
-2.295  35.476 62  II_DT64DT65:DA228DA229_JJ   I 64  ? J 229 ? I 65  ? J 228 ? 
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1.645   35.580 63  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 -0.426 0.517  2.926 0.555   -0.205  35.518 0.874  0.770  2.916 
-0.337  -0.909  35.523 64  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 0.547  3.263  3.680 -6.376  -22.244 42.557 5.552  -1.115 1.766 
-28.289 8.108   48.183 65  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 0.647  -0.834 3.118 4.162   0.467   25.030 -2.029 -0.310 3.166 1.068 
-9.517  25.373 66  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 0.077  -0.471 2.933 -0.341  8.842   23.978 -3.265 -0.259 2.596 
20.414  0.787   25.536 67  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 -0.152 1.298  3.164 1.858   -13.370 56.886 1.983  0.246  2.815 
-13.821 -1.921  58.335 68  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 0.894  0.964  4.406 0.620   32.275  32.178 -3.075 -1.078 3.853 
46.232  -0.888  45.275 69  II_DG71DA72:DT221DC222_JJ   I 71  ? J 222 ? I 72  ? J 221 ? 
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10.250  34.113 70  II_DA72DA73:DT220DT221_JJ   I 72  ? J 221 ? I 73  ? J 220 ? 
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19.158  36.571 71  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 -0.289 -0.305 2.896 5.602   2.583   31.091 -0.975 1.433  2.770 4.760 
-10.323 31.683 72  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 0.312  -0.655 3.399 -0.690  11.571  34.266 -2.706 -0.602 3.021 
18.977  1.132   36.118 73  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 0.282  -0.020 2.834 2.552   -1.198  38.132 0.100  -0.152 2.846 
-1.830  -3.900  38.233 74  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 1.103  2.240  3.457 10.593  -3.005  38.505 3.648  -0.303 3.453 
-4.446  -15.676 39.991 75  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 1.032  2.031  3.771 -8.279  6.137   34.113 2.276  -3.101 3.726 
10.177  13.728  35.591 76  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 1.896  1.383  2.810 -0.862  2.880   46.776 1.533  -2.445 2.852 3.623 
1.084   46.867 77  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 -2.158 3.487  3.178 -1.947  4.583   38.869 4.627  2.974  3.649 6.853 
2.911   39.175 78  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 0.134  0.623  3.435 -2.382  15.291  35.229 -1.139 -0.529 3.395 
23.893  3.723   38.380 79  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 -0.702 -1.885 2.779 -7.720  13.982  29.865 -4.955 0.264  1.858 
25.007  13.807  33.782 80  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 -0.044 -1.633 3.188 0.330   3.875   24.612 -4.872 0.195  2.899 9.019 
-0.769  24.913 81  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 -1.724 1.168  3.292 -8.592  11.441  38.223 0.266  1.417  3.765 
16.771  12.596  40.720 82  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 1.434  -0.840 3.322 3.779   -5.483  25.801 -0.281 -2.051 3.590 
-12.025 -8.289  26.632 83  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 -0.947 -0.043 3.413 2.184   5.633   51.079 -0.449 1.247  3.350 6.506 
-2.522  51.411 84  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 -0.865 -0.035 4.016 -6.287  -7.040  39.533 0.930  0.372  4.049 
-10.233 9.138   40.600 85  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 0.768  3.259  3.369 3.337   -12.572 34.493 6.658  -0.820 2.153 
-20.329 -5.396  36.794 86  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 -0.684 -1.471 3.211 -4.104  1.026   27.645 -3.285 0.452  3.221 2.131 
8.526   27.961 87  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 0.520  -0.605 3.190 4.781   5.866   40.416 -1.481 -0.236 3.115 8.402 
-6.847  41.089 88  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 1.321  1.569  2.907 4.346   2.461   40.834 1.988  -1.446 3.110 3.511 
-6.201  41.125 89  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 1.086  -0.257 3.325 6.025   19.605  27.586 -3.627 -0.863 2.734 
35.552  -10.925 34.256 90  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 -0.382 0.355  3.675 -2.034  29.416  19.334 -4.737 0.264  2.360 
57.320  3.964   35.142 91  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 0.035  -1.020 3.294 -1.348  3.917   34.930 -2.266 -0.257 3.161 6.497 
2.236   35.167 92  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 -0.375 -1.231 3.381 0.059   -3.698  29.875 -1.571 0.735  3.504 
-7.139  -0.113  30.098 93  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 2.023  -0.181 3.187 0.041   22.780  26.193 -3.704 -3.397 2.315 
41.639  -0.075  34.581 94  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 -0.524 1.333  3.051 -4.472  10.528  33.933 0.645  0.205  3.345 
17.434  7.406   35.755 95  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 -1.075 1.530  2.960 -4.879  -0.773  42.301 2.178  1.028  3.033 
-1.066  6.733   42.575 96  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 -0.469 2.977  2.883 -8.548  -12.759 42.139 4.810  0.015  1.999 
-17.080 11.442  44.730 97  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 -0.110 -0.311 3.404 -5.580  -5.345  40.515 0.164  -0.477 3.402 
-7.635  7.971   41.215 98  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 1.066  2.450  4.085 11.155  14.195  39.538 1.349  0.104  4.778 
19.782  -15.546 43.315 99  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 -1.245 0.351  2.906 -10.224 11.734  26.403 -1.619 0.371  3.059 
23.293  20.296  30.578 100 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 -0.001 -0.055 3.096 1.524   3.520   36.769 -0.536 0.196  3.075 5.561 
-2.408  36.961 101 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 0.699  -0.234 3.170 5.107   0.607   34.666 -0.478 -0.406 3.233 1.011 
-8.512  35.034 102 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 -0.670 0.013  3.199 2.204   12.478  37.585 -1.408 1.241  3.011 
18.727  -3.308  39.590 103 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 -1.035 -0.174 3.327 1.338   5.316   18.723 -3.119 3.711  3.078 
15.904  -4.003  19.503 104 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 0.129  0.043  3.191 3.512   7.873   41.011 -0.746 0.179  3.146 
11.089  -4.947  41.869 105 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 -0.323 2.228  3.815 -1.947  -27.648 45.467 4.300  0.237  2.220 
-32.473 2.287   52.864 106 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 0.708  -0.648 3.172 -9.608  14.150  25.804 -3.667 -2.993 2.152 
28.094  19.077  30.877 107 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 -1.706 0.620  3.574 -0.020  -20.968 38.449 2.966  2.294  2.882 
-29.336 0.028   43.604 108 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 1.372  -0.313 3.137 -1.292  -5.560  30.877 0.424  -2.770 3.086 
-10.332 2.400   31.387 109 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 -0.359 -0.708 3.349 9.933   7.503   40.573 -1.742 1.505  3.013 
10.524  -13.933 42.363 110 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 0.857  -1.610 3.168 -4.898  1.002   35.645 -2.741 -2.046 2.983 1.627 
7.953   35.983 111 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 -0.009 -0.566 3.570 7.606   25.462  29.797 -3.938 0.940  2.345 
40.787  -12.183 39.724 112 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 0.610  -1.319 3.186 -2.095  -1.316  37.901 -1.863 -1.197 3.191 
-2.023  3.222   37.979 113 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 0.959  -0.114 3.072 6.420   2.594   36.289 -0.517 -0.679 3.174 4.118 
-10.194 36.922 114 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 -1.401 2.304  3.549 -11.256 4.586   46.203 2.421  0.681  3.966 5.728 
14.059  47.690 115 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 0.389  0.144  3.488 3.711   -16.588 26.871 3.526  0.018  2.937 
-31.957 -7.148  31.712 116 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 -1.476 -0.071 3.573 -0.817  -6.227  31.009 1.138  2.542  3.556 
-11.499 1.509   31.623 117 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 0.180  1.722  3.153 -0.693  -2.697  42.417 2.634  -0.315 3.039 
-3.723  0.956   42.504 118 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 -1.331 0.210  3.135 -9.658  6.685   40.433 -0.409 0.843  3.346 9.434 
13.629  42.035 119 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 -0.137 0.237  2.656 2.162   2.590   30.751 0.036  0.597  2.651 4.867 
-4.062  30.931 120 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 -1.463 -0.314 3.213 -2.698  16.226  35.094 -2.439 1.884  2.899 
25.267  4.201   38.648 121 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 1.428  0.204  3.448 -1.779  21.112  17.565 -5.175 -3.480 2.282 
50.594  4.262   27.457 122 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 -1.948 0.567  2.986 -8.759  -4.365  39.639 1.280  1.860  3.249 
-6.320  12.683  40.782 123 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 -1.585 0.646  3.146 -7.443  5.465   40.658 0.322  1.428  3.427 7.745 
10.548  41.650 124 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 -1.095 -0.662 3.067 -1.900  4.326   18.043 -4.206 2.430  2.927 
13.496  5.926   18.646 125 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 1.537  1.220  3.420 2.646   -7.857  36.704 2.942  -2.032 3.200 
-12.285 -4.138  37.597 126 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 -1.011 0.025  3.035 -0.835  -0.986  25.213 0.325  2.087  3.063 
-2.258  1.912   25.246 127 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 0.367  2.419  3.041 -11.513 -11.928 38.669 4.390  -1.489 2.055 
-17.089 16.494  41.948 128 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 0.000  -0.645 3.584 3.636   -7.258  39.176 -0.014 0.465  3.628 
-10.685 -5.353  39.975 129 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 -1.316 1.513  3.355 -7.888  14.535  38.859 0.379  0.895  3.845 
20.742  11.256  42.106 130 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 1.486  -0.871 3.847 -6.275  1.211   31.414 -1.824 -3.968 3.458 2.208 
11.442  32.041 131 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 -2.212 -0.584 3.354 -5.250  -4.809  40.801 -0.271 2.525  3.642 
-6.836  7.461   41.392 132 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 0.090  -0.756 3.203 -1.834  -1.665  28.334 -1.163 -0.597 3.229 
-3.393  3.737   28.440 133 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 0.131  -0.344 3.076 1.853   10.580  37.822 -1.683 0.011  2.884 
15.933  -2.790  39.264 134 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 -1.611 -0.766 3.281 -0.966  1.419   35.453 -1.465 2.500  3.290 2.328 
1.586   35.494 135 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 -0.683 -0.844 3.114 -2.253  2.536   37.476 -1.622 0.782  3.086 3.938 
3.497   37.624 136 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 1.610  -0.814 3.294 -0.570  -3.342  29.545 -0.875 -3.259 3.333 
-6.526  1.114   29.734 137 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 -0.899 -0.110 3.469 -6.248  -0.612  46.340 -0.084 0.572  3.555 
-0.774  7.897   46.740 138 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 -0.150 -0.870 3.234 -1.309  -2.056  31.709 -1.213 0.035  3.285 
-3.756  2.391   31.800 139 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 0.774  -0.128 3.151 5.131   4.718   33.740 -0.935 -0.525 3.185 8.022 
-8.725  34.432 140 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 -0.808 0.760  3.547 -6.555  9.145   38.316 -0.082 0.326  3.710 
13.579  9.733   39.874 141 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 -1.434 0.555  3.400 -2.950  10.742  39.639 -0.467 1.697  3.521 
15.473  4.249   41.113 142 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 0.593  1.163  3.388 1.808   14.031  24.323 -1.370 -0.736 3.551 
30.248  -3.897  28.084 143 II_DA145DT146:DA147DT148_JJ I 145 ? J 148 ? I 146 ? J 147 ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           E2VK311RA1 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8X32 
_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 ? 210.338 191.393 217.384 1.00 175.86 ? 24  GLU L N     1 
ATOM 2     C CA    . GLU A 1 448 ? 209.986 191.035 218.744 1.00 175.86 ? 24  GLU L CA    1 
ATOM 3     C C     . GLU A 1 448 ? 208.590 190.389 218.691 1.00 175.86 ? 24  GLU L C     1 
ATOM 4     O O     . GLU A 1 448 ? 207.908 190.238 219.705 1.00 175.86 ? 24  GLU L O     1 
ATOM 5     C CB    . GLU A 1 448 ? 210.063 192.299 219.637 1.00 175.86 ? 24  GLU L CB    1 
ATOM 6     C CG    . GLU A 1 448 ? 208.882 193.304 219.622 1.00 175.86 ? 24  GLU L CG    1 
ATOM 7     C CD    . GLU A 1 448 ? 208.774 194.208 218.400 1.00 175.86 ? 24  GLU L CD    1 
ATOM 8     O OE1   . GLU A 1 448 ? 209.276 193.844 217.319 1.00 175.86 ? 24  GLU L OE1   1 
ATOM 9     O OE2   . GLU A 1 448 ? 208.161 195.296 218.531 1.00 175.86 ? 24  GLU L OE2   1 
ATOM 10    N N     . GLN A 1 449 ? 208.220 189.923 217.495 1.00 175.86 ? 25  GLN L N     1 
ATOM 11    C CA    . GLN A 1 449 ? 206.846 190.009 217.010 1.00 175.86 ? 25  GLN L CA    1 
ATOM 12    C C     . GLN A 1 449 ? 206.316 188.760 216.285 1.00 175.86 ? 25  GLN L C     1 
ATOM 13    O O     . GLN A 1 449 ? 205.745 188.884 215.197 1.00 175.86 ? 25  GLN L O     1 
ATOM 14    C CB    . GLN A 1 449 ? 206.762 191.258 216.136 1.00 175.86 ? 25  GLN L CB    1 
ATOM 15    C CG    . GLN A 1 449 ? 207.900 191.313 215.160 1.00 175.86 ? 25  GLN L CG    1 
ATOM 16    C CD    . GLN A 1 449 ? 208.131 192.684 214.610 1.00 175.86 ? 25  GLN L CD    1 
ATOM 17    O OE1   . GLN A 1 449 ? 207.416 193.619 214.936 1.00 175.86 ? 25  GLN L OE1   1 
ATOM 18    N NE2   . GLN A 1 449 ? 209.152 192.823 213.784 1.00 175.86 ? 25  GLN L NE2   1 
ATOM 19    N N     . GLU A 1 450 ? 206.481 187.561 216.849 1.00 175.86 ? 26  GLU L N     1 
ATOM 20    C CA    . GLU A 1 450 ? 206.026 186.333 216.196 1.00 175.86 ? 26  GLU L CA    1 
ATOM 21    C C     . GLU A 1 450 ? 205.218 185.454 217.137 1.00 175.86 ? 26  GLU L C     1 
ATOM 22    O O     . GLU A 1 450 ? 205.570 184.287 217.330 1.00 175.86 ? 26  GLU L O     1 
ATOM 23    C CB    . GLU A 1 450 ? 207.215 185.541 215.643 1.00 175.86 ? 26  GLU L CB    1 
ATOM 24    C CG    . GLU A 1 450 ? 208.002 186.264 214.568 1.00 175.86 ? 26  GLU L CG    1 
ATOM 25    C CD    . GLU A 1 450 ? 209.016 187.242 215.153 1.00 175.86 ? 26  GLU L CD    1 
ATOM 26    O OE1   . GLU A 1 450 ? 209.159 187.274 216.393 1.00 175.86 ? 26  GLU L OE1   1 
ATOM 27    O OE2   . GLU A 1 450 ? 209.616 188.019 214.388 1.00 175.86 ? 26  GLU L OE2   1 
ATOM 28    N N     . ASP A 1 451 ? 204.167 185.992 217.750 1.00 188.53 ? 27  ASP L N     1 
ATOM 29    C CA    . ASP A 1 451 ? 203.516 185.280 218.844 1.00 188.53 ? 27  ASP L CA    1 
ATOM 30    C C     . ASP A 1 451 ? 202.172 184.677 218.444 1.00 188.53 ? 27  ASP L C     1 
ATOM 31    O O     . ASP A 1 451 ? 201.911 183.506 218.743 1.00 188.53 ? 27  ASP L O     1 
ATOM 32    C CB    . ASP A 1 451 ? 203.363 186.219 220.037 1.00 188.53 ? 27  ASP L CB    1 
ATOM 33    C CG    . ASP A 1 451 ? 202.750 187.551 219.652 1.00 188.53 ? 27  ASP L CG    1 
ATOM 34    O OD1   . ASP A 1 451 ? 202.541 187.774 218.438 1.00 188.53 ? 27  ASP L OD1   1 
ATOM 35    O OD2   . ASP A 1 451 ? 202.483 188.372 220.556 1.00 188.53 ? 27  ASP L OD2   1 
ATOM 36    N N     . THR A 1 452 ? 201.308 185.443 217.769 1.00 192.09 ? 28  THR L N     1 
ATOM 37    C CA    . THR A 1 452 ? 200.084 184.901 217.185 1.00 192.09 ? 28  THR L CA    1 
ATOM 38    C C     . THR A 1 452 ? 200.347 184.234 215.854 1.00 192.09 ? 28  THR L C     1 
ATOM 39    O O     . THR A 1 452 ? 199.403 183.787 215.201 1.00 192.09 ? 28  THR L O     1 
ATOM 40    C CB    . THR A 1 452 ? 199.044 185.989 216.975 1.00 192.09 ? 28  THR L CB    1 
ATOM 41    O OG1   . THR A 1 452 ? 199.528 186.899 215.985 1.00 192.09 ? 28  THR L OG1   1 
ATOM 42    C CG2   . THR A 1 452 ? 198.799 186.746 218.267 1.00 192.09 ? 28  THR L CG2   1 
ATOM 43    N N     . PHE A 1 453 ? 201.615 184.186 215.453 1.00 192.52 ? 29  PHE L N     1 
ATOM 44    C CA    . PHE A 1 453 ? 202.129 183.751 214.167 1.00 192.52 ? 29  PHE L CA    1 
ATOM 45    C C     . PHE A 1 453 ? 202.441 182.263 214.121 1.00 192.52 ? 29  PHE L C     1 
ATOM 46    O O     . PHE A 1 453 ? 202.360 181.654 213.048 1.00 192.52 ? 29  PHE L O     1 
ATOM 47    C CB    . PHE A 1 453 ? 203.392 184.571 213.864 1.00 192.52 ? 29  PHE L CB    1 
ATOM 48    C CG    . PHE A 1 453 ? 204.043 184.250 212.567 1.00 192.52 ? 29  PHE L CG    1 
ATOM 49    C CD1   . PHE A 1 453 ? 203.430 184.587 211.371 1.00 192.52 ? 29  PHE L CD1   1 
ATOM 50    C CD2   . PHE A 1 453 ? 205.295 183.665 212.543 1.00 192.52 ? 29  PHE L CD2   1 
ATOM 51    C CE1   . PHE A 1 453 ? 204.032 184.310 210.170 1.00 192.52 ? 29  PHE L CE1   1 
ATOM 52    C CE2   . PHE A 1 453 ? 205.907 183.383 211.346 1.00 192.52 ? 29  PHE L CE2   1 
ATOM 53    C CZ    . PHE A 1 453 ? 205.275 183.706 210.154 1.00 192.52 ? 29  PHE L CZ    1 
ATOM 54    N N     . ASP A 1 454 ? 202.785 181.663 215.262 1.00 220.46 ? 30  ASP L N     1 
ATOM 55    C CA    . ASP A 1 454 ? 203.135 180.251 215.310 1.00 220.46 ? 30  ASP L CA    1 
ATOM 56    C C     . ASP A 1 454 ? 202.114 179.387 216.044 1.00 220.46 ? 30  ASP L C     1 
ATOM 57    O O     . ASP A 1 454 ? 202.174 178.158 215.926 1.00 220.46 ? 30  ASP L O     1 
ATOM 58    C CB    . ASP A 1 454 ? 204.518 180.078 215.951 1.00 220.46 ? 30  ASP L CB    1 
ATOM 59    C CG    . ASP A 1 454 ? 204.608 180.681 217.350 1.00 220.46 ? 30  ASP L CG    1 
ATOM 60    O OD1   . ASP A 1 454 ? 203.653 181.349 217.802 1.00 220.46 ? 30  ASP L OD1   1 
ATOM 61    O OD2   . ASP A 1 454 ? 205.650 180.475 218.007 1.00 220.46 ? 30  ASP L OD2   1 
ATOM 62    N N     . ASN A 1 455 ? 201.173 179.978 216.779 1.00 206.88 ? 31  ASN L N     1 
ATOM 63    C CA    . ASN A 1 455 ? 200.243 179.186 217.574 1.00 206.88 ? 31  ASN L CA    1 
ATOM 64    C C     . ASN A 1 455 ? 198.843 179.095 216.989 1.00 206.88 ? 31  ASN L C     1 
ATOM 65    O O     . ASN A 1 455 ? 197.889 178.905 217.745 1.00 206.88 ? 31  ASN L O     1 
ATOM 66    C CB    . ASN A 1 455 ? 200.169 179.716 219.020 1.00 206.88 ? 31  ASN L CB    1 
ATOM 67    C CG    . ASN A 1 455 ? 199.808 181.193 219.111 1.00 206.88 ? 31  ASN L CG    1 
ATOM 68    O OD1   . ASN A 1 455 ? 199.550 181.849 218.116 1.00 206.88 ? 31  ASN L OD1   1 
ATOM 69    N ND2   . ASN A 1 455 ? 199.797 181.714 220.323 1.00 206.88 ? 31  ASN L ND2   1 
ATOM 70    N N     . LEU A 1 456 ? 198.687 179.224 215.673 1.00 208.37 ? 32  LEU L N     1 
ATOM 71    C CA    . LEU A 1 456 ? 197.355 179.247 215.089 1.00 208.37 ? 32  LEU L CA    1 
ATOM 72    C C     . LEU A 1 456 ? 197.167 178.262 213.943 1.00 208.37 ? 32  LEU L C     1 
ATOM 73    O O     . LEU A 1 456 ? 196.027 178.052 213.516 1.00 208.37 ? 32  LEU L O     1 
ATOM 74    C CB    . LEU A 1 456 ? 197.022 180.651 214.583 1.00 208.37 ? 32  LEU L CB    1 
ATOM 75    C CG    . LEU A 1 456 ? 197.487 181.064 213.184 1.00 208.37 ? 32  LEU L CG    1 
ATOM 76    C CD1   . LEU A 1 456 ? 196.707 182.288 212.769 1.00 208.37 ? 32  LEU L CD1   1 
ATOM 77    C CD2   . LEU A 1 456 ? 198.954 181.345 213.096 1.00 208.37 ? 32  LEU L CD2   1 
ATOM 78    N N     . GLN A 1 457 ? 198.237 177.649 213.434 1.00 217.05 ? 33  GLN L N     1 
ATOM 79    C CA    . GLN A 1 457 ? 198.159 177.052 212.102 1.00 217.05 ? 33  GLN L CA    1 
ATOM 80    C C     . GLN A 1 457 ? 197.893 175.547 212.127 1.00 217.05 ? 33  GLN L C     1 
ATOM 81    O O     . GLN A 1 457 ? 198.197 174.855 211.149 1.00 217.05 ? 33  GLN L O     1 
ATOM 82    C CB    . GLN A 1 457 ? 199.431 177.381 211.312 1.00 217.05 ? 33  GLN L CB    1 
ATOM 83    C CG    . GLN A 1 457 ? 200.735 176.844 211.878 1.00 217.05 ? 33  GLN L CG    1 
ATOM 84    C CD    . GLN A 1 457 ? 201.363 177.788 212.875 1.00 217.05 ? 33  GLN L CD    1 
ATOM 85    O OE1   . GLN A 1 457 ? 200.696 178.654 213.425 1.00 217.05 ? 33  GLN L OE1   1 
ATOM 86    N NE2   . GLN A 1 457 ? 202.657 177.638 213.096 1.00 217.05 ? 33  GLN L NE2   1 
ATOM 87    N N     . GLN A 1 458 ? 197.317 175.022 213.208 1.00 199.29 ? 34  GLN L N     1 
ATOM 88    C CA    . GLN A 1 458 ? 196.785 173.664 213.196 1.00 199.29 ? 34  GLN L CA    1 
ATOM 89    C C     . GLN A 1 458 ? 195.271 173.658 212.972 1.00 199.29 ? 34  GLN L C     1 
ATOM 90    O O     . GLN A 1 458 ? 194.648 172.593 212.942 1.00 199.29 ? 34  GLN L O     1 
ATOM 91    C CB    . GLN A 1 458 ? 197.197 172.947 214.497 1.00 199.29 ? 34  GLN L CB    1 
ATOM 92    C CG    . GLN A 1 458 ? 197.052 171.422 214.516 1.00 199.29 ? 34  GLN L CG    1 
ATOM 93    C CD    . GLN A 1 458 ? 197.802 170.760 213.381 1.00 199.29 ? 34  GLN L CD    1 
ATOM 94    O OE1   . GLN A 1 458 ? 198.944 171.109 213.092 1.00 199.29 ? 34  GLN L OE1   1 
ATOM 95    N NE2   . GLN A 1 458 ? 197.150 169.817 212.711 1.00 199.29 ? 34  GLN L NE2   1 
ATOM 96    N N     . GLU A 1 459 ? 194.671 174.826 212.748 1.00 207.90 ? 35  GLU L N     1 
ATOM 97    C CA    . GLU A 1 459 ? 193.225 174.902 212.591 1.00 207.90 ? 35  GLU L CA    1 
ATOM 98    C C     . GLU A 1 459 ? 192.743 174.371 211.243 1.00 207.90 ? 35  GLU L C     1 
ATOM 99    O O     . GLU A 1 459 ? 191.674 173.766 211.198 1.00 207.90 ? 35  GLU L O     1 
ATOM 100   C CB    . GLU A 1 459 ? 192.765 176.351 212.786 1.00 207.90 ? 35  GLU L CB    1 
ATOM 101   C CG    . GLU A 1 459 ? 191.271 176.542 213.029 1.00 207.90 ? 35  GLU L CG    1 
ATOM 102   C CD    . GLU A 1 459 ? 190.473 176.622 211.749 1.00 207.90 ? 35  GLU L CD    1 
ATOM 103   O OE1   . GLU A 1 459 ? 191.056 177.042 210.733 1.00 207.90 ? 35  GLU L OE1   1 
ATOM 104   O OE2   . GLU A 1 459 ? 189.285 176.244 211.752 1.00 207.90 ? 35  GLU L OE2   1 
ATOM 105   N N     . ILE A 1 460 ? 193.497 174.570 210.157 1.00 201.66 ? 36  ILE L N     1 
ATOM 106   C CA    . ILE A 1 460 ? 192.996 174.240 208.819 1.00 201.66 ? 36  ILE L CA    1 
ATOM 107   C C     . ILE A 1 460 ? 193.000 172.731 208.598 1.00 201.66 ? 36  ILE L C     1 
ATOM 108   O O     . ILE A 1 460 ? 192.073 172.168 208.008 1.00 201.66 ? 36  ILE L O     1 
ATOM 109   C CB    . ILE A 1 460 ? 193.809 174.988 207.741 1.00 201.66 ? 36  ILE L CB    1 
ATOM 110   C CG1   . ILE A 1 460 ? 193.544 176.493 207.817 1.00 201.66 ? 36  ILE L CG1   1 
ATOM 111   C CG2   . ILE A 1 460 ? 193.493 174.499 206.327 1.00 201.66 ? 36  ILE L CG2   1 
ATOM 112   C CD1   . ILE A 1 460 ? 192.103 176.874 207.498 1.00 201.66 ? 36  ILE L CD1   1 
ATOM 113   N N     . TYR A 1 461 ? 194.038 172.047 209.076 1.00 190.43 ? 37  TYR L N     1 
ATOM 114   C CA    . TYR A 1 461 ? 193.994 170.590 209.061 1.00 190.43 ? 37  TYR L CA    1 
ATOM 115   C C     . TYR A 1 461 ? 193.096 170.050 210.165 1.00 190.43 ? 37  TYR L C     1 
ATOM 116   O O     . TYR A 1 461 ? 192.763 168.861 210.154 1.00 190.43 ? 37  TYR L O     1 
ATOM 117   C CB    . TYR A 1 461 ? 195.407 170.005 209.157 1.00 190.43 ? 37  TYR L CB    1 
ATOM 118   C CG    . TYR A 1 461 ? 196.224 170.138 207.875 1.00 190.43 ? 37  TYR L CG    1 
ATOM 119   C CD1   . TYR A 1 461 ? 195.614 170.455 206.659 1.00 190.43 ? 37  TYR L CD1   1 
ATOM 120   C CD2   . TYR A 1 461 ? 197.602 169.937 207.880 1.00 190.43 ? 37  TYR L CD2   1 
ATOM 121   C CE1   . TYR A 1 461 ? 196.358 170.574 205.487 1.00 190.43 ? 37  TYR L CE1   1 
ATOM 122   C CE2   . TYR A 1 461 ? 198.352 170.056 206.711 1.00 190.43 ? 37  TYR L CE2   1 
ATOM 123   C CZ    . TYR A 1 461 ? 197.723 170.374 205.521 1.00 190.43 ? 37  TYR L CZ    1 
ATOM 124   O OH    . TYR A 1 461 ? 198.459 170.490 204.366 1.00 190.43 ? 37  TYR L OH    1 
ATOM 125   N N     . ASP A 1 462 ? 192.709 170.893 211.122 1.00 205.14 ? 38  ASP L N     1 
ATOM 126   C CA    . ASP A 1 462 ? 191.570 170.569 211.969 1.00 205.14 ? 38  ASP L CA    1 
ATOM 127   C C     . ASP A 1 462 ? 190.268 170.974 211.282 1.00 205.14 ? 38  ASP L C     1 
ATOM 128   O O     . ASP A 1 462 ? 189.183 170.575 211.714 1.00 205.14 ? 38  ASP L O     1 
ATOM 129   C CB    . ASP A 1 462 ? 191.711 171.267 213.323 1.00 205.14 ? 38  ASP L CB    1 
ATOM 130   C CG    . ASP A 1 462 ? 190.861 170.635 214.410 1.00 205.14 ? 38  ASP L CG    1 
ATOM 131   O OD1   . ASP A 1 462 ? 190.225 169.590 214.154 1.00 205.14 ? 38  ASP L OD1   1 
ATOM 132   O OD2   . ASP A 1 462 ? 190.828 171.196 215.528 1.00 205.14 ? 38  ASP L OD2   1 
ATOM 133   N N     . LYS A 1 463 ? 190.357 171.777 210.209 1.00 209.66 ? 39  LYS L N     1 
ATOM 134   C CA    . LYS A 1 463 ? 189.185 172.240 209.464 1.00 209.66 ? 39  LYS L CA    1 
ATOM 135   C C     . LYS A 1 463 ? 188.900 171.394 208.224 1.00 209.66 ? 39  LYS L C     1 
ATOM 136   O O     . LYS A 1 463 ? 187.734 171.270 207.830 1.00 209.66 ? 39  LYS L O     1 
ATOM 137   C CB    . LYS A 1 463 ? 189.372 173.713 209.050 1.00 209.66 ? 39  LYS L CB    1 
ATOM 138   C CG    . LYS A 1 463 ? 188.198 174.408 208.396 1.00 209.66 ? 39  LYS L CG    1 
ATOM 139   C CD    . LYS A 1 463 ? 187.052 174.522 209.375 1.00 209.66 ? 39  LYS L CD    1 
ATOM 140   C CE    . LYS A 1 463 ? 185.957 175.415 208.848 1.00 209.66 ? 39  LYS L CE    1 
ATOM 141   N NZ    . LYS A 1 463 ? 185.293 174.889 207.626 1.00 209.66 ? 39  LYS L NZ    1 
ATOM 142   N N     . GLU A 1 464 ? 189.934 170.789 207.619 1.00 204.56 ? 40  GLU L N     1 
ATOM 143   C CA    . GLU A 1 464 ? 189.767 170.110 206.332 1.00 204.56 ? 40  GLU L CA    1 
ATOM 144   C C     . GLU A 1 464 ? 188.927 168.845 206.462 1.00 204.56 ? 40  GLU L C     1 
ATOM 145   O O     . GLU A 1 464 ? 188.086 168.564 205.603 1.00 204.56 ? 40  GLU L O     1 
ATOM 146   C CB    . GLU A 1 464 ? 191.132 169.790 205.714 1.00 204.56 ? 40  GLU L CB    1 
ATOM 147   C CG    . GLU A 1 464 ? 191.052 169.176 204.317 1.00 204.56 ? 40  GLU L CG    1 
ATOM 148   C CD    . GLU A 1 464 ? 192.408 169.006 203.664 1.00 204.56 ? 40  GLU L CD    1 
ATOM 149   O OE1   . GLU A 1 464 ? 193.422 169.359 204.297 1.00 204.56 ? 40  GLU L OE1   1 
ATOM 150   O OE2   . GLU A 1 464 ? 192.461 168.522 202.516 1.00 204.56 ? 40  GLU L OE2   1 
ATOM 151   N N     . THR A 1 465 ? 189.127 168.079 207.523 1.00 182.55 ? 41  THR L N     1 
ATOM 152   C CA    . THR A 1 465 ? 188.288 166.924 207.776 1.00 182.55 ? 41  THR L CA    1 
ATOM 153   C C     . THR A 1 465 ? 187.133 167.237 208.701 1.00 182.55 ? 41  THR L C     1 
ATOM 154   O O     . THR A 1 465 ? 186.426 166.315 209.110 1.00 182.55 ? 41  THR L O     1 
ATOM 155   C CB    . THR A 1 465 ? 189.121 165.808 208.367 1.00 182.55 ? 41  THR L CB    1 
ATOM 156   O OG1   . THR A 1 465 ? 189.606 166.227 209.646 1.00 182.55 ? 41  THR L OG1   1 
ATOM 157   C CG2   . THR A 1 465 ? 190.298 165.530 207.449 1.00 182.55 ? 41  THR L CG2   1 
ATOM 158   N N     . GLU A 1 466 ? 186.928 168.511 209.032 1.00 211.22 ? 42  GLU L N     1 
ATOM 159   C CA    . GLU A 1 466 ? 185.842 168.905 209.927 1.00 211.22 ? 42  GLU L CA    1 
ATOM 160   C C     . GLU A 1 466 ? 184.498 169.019 209.207 1.00 211.22 ? 42  GLU L C     1 
ATOM 161   O O     . GLU A 1 466 ? 183.571 168.257 209.506 1.00 211.22 ? 42  GLU L O     1 
ATOM 162   C CB    . GLU A 1 466 ? 186.190 170.235 210.606 1.00 211.22 ? 42  GLU L CB    1 
ATOM 163   C CG    . GLU A 1 466 ? 185.202 170.729 211.662 1.00 211.22 ? 42  GLU L CG    1 
ATOM 164   C CD    . GLU A 1 466 ? 185.648 172.021 212.343 1.00 211.22 ? 42  GLU L CD    1 
ATOM 165   O OE1   . GLU A 1 466 ? 186.753 172.508 212.036 1.00 211.22 ? 42  GLU L OE1   1 
ATOM 166   O OE2   . GLU A 1 466 ? 184.893 172.556 213.180 1.00 211.22 ? 42  GLU L OE2   1 
ATOM 167   N N     . TYR A 1 467 ? 184.373 169.948 208.252 1.00 211.21 ? 43  TYR L N     1 
ATOM 168   C CA    . TYR A 1 467 ? 183.084 170.300 207.654 1.00 211.21 ? 43  TYR L CA    1 
ATOM 169   C C     . TYR A 1 467 ? 182.941 169.886 206.199 1.00 211.21 ? 43  TYR L C     1 
ATOM 170   O O     . TYR A 1 467 ? 182.027 169.126 205.868 1.00 211.21 ? 43  TYR L O     1 
ATOM 171   C CB    . TYR A 1 467 ? 182.854 171.820 207.759 1.00 211.21 ? 43  TYR L CB    1 
ATOM 172   C CG    . TYR A 1 467 ? 182.612 172.317 209.163 1.00 211.21 ? 43  TYR L CG    1 
ATOM 173   C CD1   . TYR A 1 467 ? 182.059 171.489 210.128 1.00 211.21 ? 43  TYR L CD1   1 
ATOM 174   C CD2   . TYR A 1 467 ? 182.998 173.592 209.538 1.00 211.21 ? 43  TYR L CD2   1 
ATOM 175   C CE1   . TYR A 1 467 ? 181.856 171.937 211.420 1.00 211.21 ? 43  TYR L CE1   1 
ATOM 176   C CE2   . TYR A 1 467 ? 182.813 174.044 210.824 1.00 211.21 ? 43  TYR L CE2   1 
ATOM 177   C CZ    . TYR A 1 467 ? 182.238 173.212 211.760 1.00 211.21 ? 43  TYR L CZ    1 
ATOM 178   O OH    . TYR A 1 467 ? 182.044 173.652 213.045 1.00 211.21 ? 43  TYR L OH    1 
ATOM 179   N N     . PHE A 1 468 ? 183.827 170.350 205.318 1.00 202.97 ? 44  PHE L N     1 
ATOM 180   C CA    . PHE A 1 468 ? 183.701 170.094 203.888 1.00 202.97 ? 44  PHE L CA    1 
ATOM 181   C C     . PHE A 1 468 ? 184.427 168.837 203.433 1.00 202.97 ? 44  PHE L C     1 
ATOM 182   O O     . PHE A 1 468 ? 184.855 168.770 202.276 1.00 202.97 ? 44  PHE L O     1 
ATOM 183   C CB    . PHE A 1 468 ? 184.192 171.300 203.077 1.00 202.97 ? 44  PHE L CB    1 
ATOM 184   C CG    . PHE A 1 468 ? 183.227 172.449 203.066 1.00 202.97 ? 44  PHE L CG    1 
ATOM 185   C CD1   . PHE A 1 468 ? 182.146 172.445 202.201 1.00 202.97 ? 44  PHE L CD1   1 
ATOM 186   C CD2   . PHE A 1 468 ? 183.392 173.521 203.927 1.00 202.97 ? 44  PHE L CD2   1 
ATOM 187   C CE1   . PHE A 1 468 ? 181.257 173.482 202.190 1.00 202.97 ? 44  PHE L CE1   1 
ATOM 188   C CE2   . PHE A 1 468 ? 182.501 174.568 203.922 1.00 202.97 ? 44  PHE L CE2   1 
ATOM 189   C CZ    . PHE A 1 468 ? 181.434 174.548 203.049 1.00 202.97 ? 44  PHE L CZ    1 
ATOM 190   N N     . SER A 1 469 ? 184.586 167.851 204.309 1.00 183.19 ? 45  SER L N     1 
ATOM 191   C CA    . SER A 1 469 ? 184.977 166.516 203.898 1.00 183.19 ? 45  SER L CA    1 
ATOM 192   C C     . SER A 1 469 ? 183.810 165.541 203.940 1.00 183.19 ? 45  SER L C     1 
ATOM 193   O O     . SER A 1 469 ? 184.022 164.337 203.754 1.00 183.19 ? 45  SER L O     1 
ATOM 194   C CB    . SER A 1 469 ? 186.124 166.004 204.773 1.00 183.19 ? 45  SER L CB    1 
ATOM 195   O OG    . SER A 1 469 ? 187.310 166.739 204.536 1.00 183.19 ? 45  SER L OG    1 
ATOM 196   N N     . HIS A 1 470 ? 182.584 166.034 204.134 1.00 175.86 ? 46  HIS L N     1 
ATOM 197   C CA    . HIS A 1 470 ? 181.443 165.150 204.335 1.00 175.86 ? 46  HIS L CA    1 
ATOM 198   C C     . HIS A 1 470 ? 180.116 165.888 204.120 1.00 175.86 ? 46  HIS L C     1 
ATOM 199   O O     . HIS A 1 470 ? 179.038 165.366 204.406 1.00 175.86 ? 46  HIS L O     1 
ATOM 200   C CB    . HIS A 1 470 ? 181.514 164.549 205.739 1.00 175.86 ? 46  HIS L CB    1 
ATOM 201   C CG    . HIS A 1 470 ? 180.768 163.270 205.878 1.00 175.86 ? 46  HIS L CG    1 
ATOM 202   N ND1   . HIS A 1 470 ? 181.125 162.136 205.183 1.00 175.86 ? 46  HIS L ND1   1 
ATOM 203   C CD2   . HIS A 1 470 ? 179.724 162.925 206.658 1.00 175.86 ? 46  HIS L CD2   1 
ATOM 204   C CE1   . HIS A 1 470 ? 180.307 161.154 205.502 1.00 175.86 ? 46  HIS L CE1   1 
ATOM 205   N NE2   . HIS A 1 470 ? 179.451 161.604 206.400 1.00 175.86 ? 46  HIS L NE2   1 
ATOM 206   N N     . MET B 2 1   ? 158.503 187.458 204.218 1.00 253.36 ? 1   MET N N     1 
ATOM 207   C CA    . MET B 2 1   ? 157.153 187.329 204.739 1.00 253.36 ? 1   MET N CA    1 
ATOM 208   C C     . MET B 2 1   ? 157.013 185.978 205.391 1.00 253.36 ? 1   MET N C     1 
ATOM 209   O O     . MET B 2 1   ? 157.081 185.858 206.606 1.00 253.36 ? 1   MET N O     1 
ATOM 210   C CB    . MET B 2 1   ? 156.125 187.510 203.621 1.00 253.36 ? 1   MET N CB    1 
ATOM 211   C CG    . MET B 2 1   ? 154.667 187.577 204.066 1.00 253.36 ? 1   MET N CG    1 
ATOM 212   S SD    . MET B 2 1   ? 153.808 185.995 204.177 1.00 253.36 ? 1   MET N SD    1 
ATOM 213   C CE    . MET B 2 1   ? 153.580 185.614 202.442 1.00 253.36 ? 1   MET N CE    1 
ATOM 214   N N     . ASP B 2 2   ? 156.838 184.961 204.565 1.00 255.65 ? 2   ASP N N     1 
ATOM 215   C CA    . ASP B 2 2   ? 156.646 183.578 204.968 1.00 255.65 ? 2   ASP N CA    1 
ATOM 216   C C     . ASP B 2 2   ? 158.005 182.902 205.076 1.00 255.65 ? 2   ASP N C     1 
ATOM 217   O O     . ASP B 2 2   ? 159.022 183.491 204.689 1.00 255.65 ? 2   ASP N O     1 
ATOM 218   C CB    . ASP B 2 2   ? 155.745 182.851 203.951 1.00 255.65 ? 2   ASP N CB    1 
ATOM 219   C CG    . ASP B 2 2   ? 156.224 183.011 202.546 1.00 255.65 ? 2   ASP N CG    1 
ATOM 220   O OD1   . ASP B 2 2   ? 157.089 183.872 202.333 1.00 255.65 ? 2   ASP N OD1   1 
ATOM 221   O OD2   . ASP B 2 2   ? 155.764 182.267 201.665 1.00 255.65 ? 2   ASP N OD2   1 
ATOM 222   N N     . PRO B 2 3   ? 158.073 181.672 205.617 1.00 239.20 ? 3   PRO N N     1 
ATOM 223   C CA    . PRO B 2 3   ? 159.340 180.935 205.519 1.00 239.20 ? 3   PRO N CA    1 
ATOM 224   C C     . PRO B 2 3   ? 159.736 180.555 204.100 1.00 239.20 ? 3   PRO N C     1 
ATOM 225   O O     . PRO B 2 3   ? 160.888 180.171 203.879 1.00 239.20 ? 3   PRO N O     1 
ATOM 226   C CB    . PRO B 2 3   ? 159.079 179.692 206.374 1.00 239.20 ? 3   PRO N CB    1 
ATOM 227   C CG    . PRO B 2 3   ? 158.072 180.086 207.336 1.00 239.20 ? 3   PRO N CG    1 
ATOM 228   C CD    . PRO B 2 3   ? 157.175 181.025 206.603 1.00 239.20 ? 3   PRO N CD    1 
ATOM 229   N N     . SER B 2 4   ? 158.823 180.632 203.131 1.00 269.53 ? 4   SER N N     1 
ATOM 230   C CA    . SER B 2 4   ? 159.135 180.160 201.785 1.00 269.53 ? 4   SER N CA    1 
ATOM 231   C C     . SER B 2 4   ? 159.935 181.194 200.999 1.00 269.53 ? 4   SER N C     1 
ATOM 232   O O     . SER B 2 4   ? 160.813 180.840 200.203 1.00 269.53 ? 4   SER N O     1 
ATOM 233   C CB    . SER B 2 4   ? 157.848 179.796 201.044 1.00 269.53 ? 4   SER N CB    1 
ATOM 234   O OG    . SER B 2 4   ? 157.200 178.697 201.658 1.00 269.53 ? 4   SER N OG    1 
ATOM 235   N N     . LEU B 2 5   ? 159.642 182.481 201.202 1.00 260.57 ? 5   LEU N N     1 
ATOM 236   C CA    . LEU B 2 5   ? 160.307 183.521 200.417 1.00 260.57 ? 5   LEU N CA    1 
ATOM 237   C C     . LEU B 2 5   ? 161.674 183.877 200.996 1.00 260.57 ? 5   LEU N C     1 
ATOM 238   O O     . LEU B 2 5   ? 162.416 184.662 200.394 1.00 260.57 ? 5   LEU N O     1 
ATOM 239   C CB    . LEU B 2 5   ? 159.421 184.771 200.322 1.00 260.57 ? 5   LEU N CB    1 
ATOM 240   C CG    . LEU B 2 5   ? 158.347 185.004 199.233 1.00 260.57 ? 5   LEU N CG    1 
ATOM 241   C CD1   . LEU B 2 5   ? 158.955 185.324 197.885 1.00 260.57 ? 5   LEU N CD1   1 
ATOM 242   C CD2   . LEU B 2 5   ? 157.376 183.833 199.078 1.00 260.57 ? 5   LEU N CD2   1 
ATOM 243   N N     . VAL B 2 6   ? 162.027 183.328 202.166 1.00 243.16 ? 6   VAL N N     1 
ATOM 244   C CA    . VAL B 2 6   ? 163.321 183.670 202.755 1.00 243.16 ? 6   VAL N CA    1 
ATOM 245   C C     . VAL B 2 6   ? 164.436 182.865 202.094 1.00 243.16 ? 6   VAL N C     1 
ATOM 246   O O     . VAL B 2 6   ? 165.585 183.319 202.032 1.00 243.16 ? 6   VAL N O     1 
ATOM 247   C CB    . VAL B 2 6   ? 163.312 183.489 204.292 1.00 243.16 ? 6   VAL N CB    1 
ATOM 248   C CG1   . VAL B 2 6   ? 163.424 182.018 204.720 1.00 243.16 ? 6   VAL N CG1   1 
ATOM 249   C CG2   . VAL B 2 6   ? 164.408 184.317 204.933 1.00 243.16 ? 6   VAL N CG2   1 
ATOM 250   N N     . LEU B 2 7   ? 164.126 181.686 201.562 1.00 219.73 ? 7   LEU N N     1 
ATOM 251   C CA    . LEU B 2 7   ? 165.143 180.946 200.839 1.00 219.73 ? 7   LEU N CA    1 
ATOM 252   C C     . LEU B 2 7   ? 165.414 181.582 199.481 1.00 219.73 ? 7   LEU N C     1 
ATOM 253   O O     . LEU B 2 7   ? 166.546 181.533 198.991 1.00 219.73 ? 7   LEU N O     1 
ATOM 254   C CB    . LEU B 2 7   ? 164.735 179.480 200.719 1.00 219.73 ? 7   LEU N CB    1 
ATOM 255   C CG    . LEU B 2 7   ? 165.685 178.541 199.982 1.00 219.73 ? 7   LEU N CG    1 
ATOM 256   C CD1   . LEU B 2 7   ? 165.841 177.241 200.719 1.00 219.73 ? 7   LEU N CD1   1 
ATOM 257   C CD2   . LEU B 2 7   ? 165.117 178.247 198.604 1.00 219.73 ? 7   LEU N CD2   1 
ATOM 258   N N     . GLU B 2 8   ? 164.399 182.240 198.888 1.00 214.95 ? 8   GLU N N     1 
ATOM 259   C CA    . GLU B 2 8   ? 164.547 182.817 197.547 1.00 214.95 ? 8   GLU N CA    1 
ATOM 260   C C     . GLU B 2 8   ? 165.602 183.913 197.510 1.00 214.95 ? 8   GLU N C     1 
ATOM 261   O O     . GLU B 2 8   ? 166.260 184.111 196.483 1.00 214.95 ? 8   GLU N O     1 
ATOM 262   C CB    . GLU B 2 8   ? 163.225 183.390 197.026 1.00 214.95 ? 8   GLU N CB    1 
ATOM 263   C CG    . GLU B 2 8   ? 162.163 182.398 196.594 1.00 214.95 ? 8   GLU N CG    1 
ATOM 264   C CD    . GLU B 2 8   ? 161.038 183.085 195.849 1.00 214.95 ? 8   GLU N CD    1 
ATOM 265   O OE1   . GLU B 2 8   ? 161.104 184.313 195.713 1.00 214.95 ? 8   GLU N OE1   1 
ATOM 266   O OE2   . GLU B 2 8   ? 160.097 182.411 195.400 1.00 214.95 ? 8   GLU N OE2   1 
ATOM 267   N N     . GLN B 2 9   ? 165.787 184.629 198.617 1.00 220.25 ? 9   GLN N N     1 
ATOM 268   C CA    . GLN B 2 9   ? 166.853 185.615 198.640 1.00 220.25 ? 9   GLN N CA    1 
ATOM 269   C C     . GLN B 2 9   ? 168.183 184.980 199.019 1.00 220.25 ? 9   GLN N C     1 
ATOM 270   O O     . GLN B 2 9   ? 169.238 185.488 198.625 1.00 220.25 ? 9   GLN N O     1 
ATOM 271   C CB    . GLN B 2 9   ? 166.492 186.752 199.601 1.00 220.25 ? 9   GLN N CB    1 
ATOM 272   C CG    . GLN B 2 9   ? 167.353 188.010 199.464 1.00 220.25 ? 9   GLN N CG    1 
ATOM 273   C CD    . GLN B 2 9   ? 167.101 188.755 198.163 1.00 220.25 ? 9   GLN N CD    1 
ATOM 274   O OE1   . GLN B 2 9   ? 165.956 188.933 197.742 1.00 220.25 ? 9   GLN N OE1   1 
ATOM 275   N NE2   . GLN B 2 9   ? 168.173 189.188 197.516 1.00 220.25 ? 9   GLN N NE2   1 
ATOM 276   N N     . THR B 2 10  ? 168.155 183.854 199.728 1.00 224.02 ? 10  THR N N     1 
ATOM 277   C CA    . THR B 2 10  ? 169.343 183.297 200.362 1.00 224.02 ? 10  THR N CA    1 
ATOM 278   C C     . THR B 2 10  ? 169.837 182.032 199.682 1.00 224.02 ? 10  THR N C     1 
ATOM 279   O O     . THR B 2 10  ? 170.185 181.060 200.348 1.00 224.02 ? 10  THR N O     1 
ATOM 280   C CB    . THR B 2 10  ? 169.080 183.014 201.835 1.00 224.02 ? 10  THR N CB    1 
ATOM 281   O OG1   . THR B 2 10  ? 168.018 182.062 201.951 1.00 224.02 ? 10  THR N OG1   1 
ATOM 282   C CG2   . THR B 2 10  ? 168.693 184.290 202.543 1.00 224.02 ? 10  THR N CG2   1 
ATOM 283   N N     . ILE B 2 11  ? 169.857 182.018 198.363 1.00 245.92 ? 11  ILE N N     1 
ATOM 284   C CA    . ILE B 2 11  ? 170.495 180.922 197.653 1.00 245.92 ? 11  ILE N CA    1 
ATOM 285   C C     . ILE B 2 11  ? 171.575 181.479 196.734 1.00 245.92 ? 11  ILE N C     1 
ATOM 286   O O     . ILE B 2 11  ? 172.694 180.954 196.694 1.00 245.92 ? 11  ILE N O     1 
ATOM 287   C CB    . ILE B 2 11  ? 169.467 180.083 196.867 1.00 245.92 ? 11  ILE N CB    1 
ATOM 288   C CG1   . ILE B 2 11  ? 168.523 179.360 197.809 1.00 245.92 ? 11  ILE N CG1   1 
ATOM 289   C CG2   . ILE B 2 11  ? 170.150 179.059 195.973 1.00 245.92 ? 11  ILE N CG2   1 
ATOM 290   C CD1   . ILE B 2 11  ? 169.193 178.383 198.715 1.00 245.92 ? 11  ILE N CD1   1 
ATOM 291   N N     . GLN B 2 12  ? 171.248 182.553 196.004 1.00 247.51 ? 12  GLN N N     1 
ATOM 292   C CA    . GLN B 2 12  ? 172.068 182.997 194.877 1.00 247.51 ? 12  GLN N CA    1 
ATOM 293   C C     . GLN B 2 12  ? 173.424 183.527 195.325 1.00 247.51 ? 12  GLN N C     1 
ATOM 294   O O     . GLN B 2 12  ? 174.464 183.030 194.880 1.00 247.51 ? 12  GLN N O     1 
ATOM 295   C CB    . GLN B 2 12  ? 171.324 184.060 194.065 1.00 247.51 ? 12  GLN N CB    1 
ATOM 296   C CG    . GLN B 2 12  ? 170.140 183.534 193.258 1.00 247.51 ? 12  GLN N CG    1 
ATOM 297   C CD    . GLN B 2 12  ? 168.878 183.421 194.082 1.00 247.51 ? 12  GLN N CD    1 
ATOM 298   O OE1   . GLN B 2 12  ? 168.781 184.006 195.160 1.00 247.51 ? 12  GLN N OE1   1 
ATOM 299   N NE2   . GLN B 2 12  ? 167.905 182.666 193.584 1.00 247.51 ? 12  GLN N NE2   1 
ATOM 300   N N     . ASP B 2 13  ? 173.430 184.532 196.204 1.00 237.99 ? 13  ASP N N     1 
ATOM 301   C CA    . ASP B 2 13  ? 174.682 184.977 196.807 1.00 237.99 ? 13  ASP N CA    1 
ATOM 302   C C     . ASP B 2 13  ? 175.307 183.870 197.634 1.00 237.99 ? 13  ASP N C     1 
ATOM 303   O O     . ASP B 2 13  ? 176.532 183.745 197.700 1.00 237.99 ? 13  ASP N O     1 
ATOM 304   C CB    . ASP B 2 13  ? 174.439 186.212 197.673 1.00 237.99 ? 13  ASP N CB    1 
ATOM 305   C CG    . ASP B 2 13  ? 173.366 185.989 198.730 1.00 237.99 ? 13  ASP N CG    1 
ATOM 306   O OD1   . ASP B 2 13  ? 172.656 184.959 198.677 1.00 237.99 ? 13  ASP N OD1   1 
ATOM 307   O OD2   . ASP B 2 13  ? 173.247 186.838 199.636 1.00 237.99 ? 13  ASP N OD2   1 
ATOM 308   N N     . VAL B 2 14  ? 174.462 183.029 198.228 1.00 242.40 ? 14  VAL N N     1 
ATOM 309   C CA    . VAL B 2 14  ? 174.860 181.882 199.026 1.00 242.40 ? 14  VAL N CA    1 
ATOM 310   C C     . VAL B 2 14  ? 175.512 180.860 198.098 1.00 242.40 ? 14  VAL N C     1 
ATOM 311   O O     . VAL B 2 14  ? 176.390 180.094 198.511 1.00 242.40 ? 14  VAL N O     1 
ATOM 312   C CB    . VAL B 2 14  ? 173.637 181.332 199.791 1.00 242.40 ? 14  VAL N CB    1 
ATOM 313   C CG1   . VAL B 2 14  ? 173.959 180.072 200.566 1.00 242.40 ? 14  VAL N CG1   1 
ATOM 314   C CG2   . VAL B 2 14  ? 173.140 182.383 200.743 1.00 242.40 ? 14  VAL N CG2   1 
ATOM 315   N N     . SER B 2 15  ? 175.136 180.882 196.820 1.00 240.44 ? 15  SER N N     1 
ATOM 316   C CA    . SER B 2 15  ? 175.872 180.141 195.805 1.00 240.44 ? 15  SER N CA    1 
ATOM 317   C C     . SER B 2 15  ? 176.953 180.974 195.125 1.00 240.44 ? 15  SER N C     1 
ATOM 318   O O     . SER B 2 15  ? 177.578 180.487 194.177 1.00 240.44 ? 15  SER N O     1 
ATOM 319   C CB    . SER B 2 15  ? 174.916 179.582 194.745 1.00 240.44 ? 15  SER N CB    1 
ATOM 320   O OG    . SER B 2 15  ? 174.316 180.620 193.991 1.00 240.44 ? 15  SER N OG    1 
ATOM 321   N N     . ASN B 2 16  ? 177.196 182.204 195.571 1.00 205.15 ? 16  ASN N N     1 
ATOM 322   C CA    . ASN B 2 16  ? 178.220 183.037 194.958 1.00 205.15 ? 16  ASN N CA    1 
ATOM 323   C C     . ASN B 2 16  ? 179.417 183.302 195.848 1.00 205.15 ? 16  ASN N C     1 
ATOM 324   O O     . ASN B 2 16  ? 180.486 183.629 195.345 1.00 205.15 ? 16  ASN N O     1 
ATOM 325   C CB    . ASN B 2 16  ? 177.605 184.349 194.513 1.00 205.15 ? 16  ASN N CB    1 
ATOM 326   C CG    . ASN B 2 16  ? 176.809 184.191 193.252 1.00 205.15 ? 16  ASN N CG    1 
ATOM 327   O OD1   . ASN B 2 16  ? 177.278 183.595 192.288 1.00 205.15 ? 16  ASN N OD1   1 
ATOM 328   N ND2   . ASN B 2 16  ? 175.577 184.660 193.266 1.00 205.15 ? 16  ASN N ND2   1 
ATOM 329   N N     . LEU B 2 17  ? 179.262 183.227 197.164 1.00 186.57 ? 17  LEU N N     1 
ATOM 330   C CA    . LEU B 2 17  ? 180.435 183.104 198.029 1.00 186.57 ? 17  LEU N CA    1 
ATOM 331   C C     . LEU B 2 17  ? 181.302 181.871 197.760 1.00 186.57 ? 17  LEU N C     1 
ATOM 332   O O     . LEU B 2 17  ? 182.517 181.957 198.011 1.00 186.57 ? 17  LEU N O     1 
ATOM 333   C CB    . LEU B 2 17  ? 180.012 183.143 199.505 1.00 186.57 ? 17  LEU N CB    1 
ATOM 334   C CG    . LEU B 2 17  ? 179.870 184.505 200.201 1.00 186.57 ? 17  LEU N CG    1 
ATOM 335   C CD1   . LEU B 2 17  ? 178.628 185.278 199.769 1.00 186.57 ? 17  LEU N CD1   1 
ATOM 336   C CD2   . LEU B 2 17  ? 179.898 184.334 201.716 1.00 186.57 ? 17  LEU N CD2   1 
ATOM 337   N N     . PRO B 2 18  ? 180.778 180.710 197.320 1.00 186.57 ? 18  PRO N N     1 
ATOM 338   C CA    . PRO B 2 18  ? 181.697 179.686 196.822 1.00 186.57 ? 18  PRO N CA    1 
ATOM 339   C C     . PRO B 2 18  ? 182.461 180.112 195.596 1.00 186.57 ? 18  PRO N C     1 
ATOM 340   O O     . PRO B 2 18  ? 183.617 179.703 195.430 1.00 186.57 ? 18  PRO N O     1 
ATOM 341   C CB    . PRO B 2 18  ? 180.782 178.486 196.551 1.00 186.57 ? 18  PRO N CB    1 
ATOM 342   C CG    . PRO B 2 18  ? 179.453 179.005 196.519 1.00 186.57 ? 18  PRO N CG    1 
ATOM 343   C CD    . PRO B 2 18  ? 179.454 180.096 197.506 1.00 186.57 ? 18  PRO N CD    1 
ATOM 344   N N     . SER B 2 19  ? 181.853 180.927 194.732 1.00 183.46 ? 19  SER N N     1 
ATOM 345   C CA    . SER B 2 19  ? 182.632 181.553 193.672 1.00 183.46 ? 19  SER N CA    1 
ATOM 346   C C     . SER B 2 19  ? 183.674 182.472 194.281 1.00 183.46 ? 19  SER N C     1 
ATOM 347   O O     . SER B 2 19  ? 184.832 182.473 193.861 1.00 183.46 ? 19  SER N O     1 
ATOM 348   C CB    . SER B 2 19  ? 181.733 182.323 192.700 1.00 183.46 ? 19  SER N CB    1 
ATOM 349   O OG    . SER B 2 19  ? 181.256 183.531 193.267 1.00 183.46 ? 19  SER N OG    1 
ATOM 350   N N     . GLU B 2 20  ? 183.294 183.206 195.327 1.00 183.85 ? 20  GLU N N     1 
ATOM 351   C CA    . GLU B 2 20  ? 184.271 183.997 196.063 1.00 183.85 ? 20  GLU N CA    1 
ATOM 352   C C     . GLU B 2 20  ? 185.234 183.102 196.829 1.00 183.85 ? 20  GLU N C     1 
ATOM 353   O O     . GLU B 2 20  ? 186.410 183.445 196.991 1.00 183.85 ? 20  GLU N O     1 
ATOM 354   C CB    . GLU B 2 20  ? 183.556 184.965 197.001 1.00 183.85 ? 20  GLU N CB    1 
ATOM 355   C CG    . GLU B 2 20  ? 182.710 186.005 196.271 1.00 183.85 ? 20  GLU N CG    1 
ATOM 356   C CD    . GLU B 2 20  ? 183.538 186.968 195.434 1.00 183.85 ? 20  GLU N CD    1 
ATOM 357   O OE1   . GLU B 2 20  ? 184.675 187.294 195.839 1.00 183.85 ? 20  GLU N OE1   1 
ATOM 358   O OE2   . GLU B 2 20  ? 183.053 187.395 194.363 1.00 183.85 ? 20  GLU N OE2   1 
ATOM 359   N N     . PHE B 2 21  ? 184.756 181.955 197.309 1.00 175.86 ? 21  PHE N N     1 
ATOM 360   C CA    . PHE B 2 21  ? 185.684 180.927 197.752 1.00 175.86 ? 21  PHE N CA    1 
ATOM 361   C C     . PHE B 2 21  ? 186.563 180.466 196.604 1.00 175.86 ? 21  PHE N C     1 
ATOM 362   O O     . PHE B 2 21  ? 187.785 180.395 196.752 1.00 175.86 ? 21  PHE N O     1 
ATOM 363   C CB    . PHE B 2 21  ? 184.906 179.769 198.370 1.00 175.86 ? 21  PHE N CB    1 
ATOM 364   C CG    . PHE B 2 21  ? 185.733 178.591 198.780 1.00 175.86 ? 21  PHE N CG    1 
ATOM 365   C CD1   . PHE B 2 21  ? 186.479 178.614 199.948 1.00 175.86 ? 21  PHE N CD1   1 
ATOM 366   C CD2   . PHE B 2 21  ? 185.711 177.429 198.026 1.00 175.86 ? 21  PHE N CD2   1 
ATOM 367   C CE1   . PHE B 2 21  ? 187.217 177.506 200.337 1.00 175.86 ? 21  PHE N CE1   1 
ATOM 368   C CE2   . PHE B 2 21  ? 186.446 176.322 198.408 1.00 175.86 ? 21  PHE N CE2   1 
ATOM 369   C CZ    . PHE B 2 21  ? 187.200 176.360 199.562 1.00 175.86 ? 21  PHE N CZ    1 
ATOM 370   N N     . ARG B 2 22  ? 185.994 180.255 195.430 1.00 176.61 ? 22  ARG N N     1 
ATOM 371   C CA    . ARG B 2 22  ? 186.825 179.820 194.313 1.00 176.61 ? 22  ARG N CA    1 
ATOM 372   C C     . ARG B 2 22  ? 187.528 180.964 193.584 1.00 176.61 ? 22  ARG N C     1 
ATOM 373   O O     . ARG B 2 22  ? 188.174 180.720 192.560 1.00 176.61 ? 22  ARG N O     1 
ATOM 374   C CB    . ARG B 2 22  ? 185.997 178.996 193.324 1.00 176.61 ? 22  ARG N CB    1 
ATOM 375   C CG    . ARG B 2 22  ? 185.634 177.619 193.866 1.00 176.61 ? 22  ARG N CG    1 
ATOM 376   C CD    . ARG B 2 22  ? 184.786 176.819 192.895 1.00 176.61 ? 22  ARG N CD    1 
ATOM 377   N NE    . ARG B 2 22  ? 184.495 175.484 193.413 1.00 176.61 ? 22  ARG N NE    1 
ATOM 378   C CZ    . ARG B 2 22  ? 183.445 175.189 194.171 1.00 176.61 ? 22  ARG N CZ    1 
ATOM 379   N NH1   . ARG B 2 22  ? 182.580 176.136 194.506 1.00 176.61 ? 22  ARG N NH1   1 
ATOM 380   N NH2   . ARG B 2 22  ? 183.260 173.947 194.597 1.00 176.61 ? 22  ARG N NH2   1 
ATOM 381   N N     . TYR B 2 23  ? 187.432 182.190 194.063 1.00 175.86 ? 23  TYR N N     1 
ATOM 382   C CA    . TYR B 2 23  ? 188.151 183.268 193.411 1.00 175.86 ? 23  TYR N CA    1 
ATOM 383   C C     . TYR B 2 23  ? 189.175 183.958 194.286 1.00 175.86 ? 23  TYR N C     1 
ATOM 384   O O     . TYR B 2 23  ? 190.220 184.363 193.776 1.00 175.86 ? 23  TYR N O     1 
ATOM 385   C CB    . TYR B 2 23  ? 187.170 184.318 192.870 1.00 175.86 ? 23  TYR N CB    1 
ATOM 386   C CG    . TYR B 2 23  ? 187.802 185.538 192.251 1.00 175.86 ? 23  TYR N CG    1 
ATOM 387   C CD1   . TYR B 2 23  ? 188.641 185.420 191.153 1.00 175.86 ? 23  TYR N CD1   1 
ATOM 388   C CD2   . TYR B 2 23  ? 187.499 186.812 192.712 1.00 175.86 ? 23  TYR N CD2   1 
ATOM 389   C CE1   . TYR B 2 23  ? 189.225 186.521 190.584 1.00 175.86 ? 23  TYR N CE1   1 
ATOM 390   C CE2   . TYR B 2 23  ? 188.063 187.928 192.128 1.00 175.86 ? 23  TYR N CE2   1 
ATOM 391   C CZ    . TYR B 2 23  ? 188.920 187.774 191.062 1.00 175.86 ? 23  TYR N CZ    1 
ATOM 392   O OH    . TYR B 2 23  ? 189.495 188.873 190.478 1.00 175.86 ? 23  TYR N OH    1 
ATOM 393   N N     . LEU B 2 24  ? 188.949 184.054 195.587 1.00 175.86 ? 24  LEU N N     1 
ATOM 394   C CA    . LEU B 2 24  ? 189.728 185.013 196.359 1.00 175.86 ? 24  LEU N CA    1 
ATOM 395   C C     . LEU B 2 24  ? 190.991 184.420 196.973 1.00 175.86 ? 24  LEU N C     1 
ATOM 396   O O     . LEU B 2 24  ? 192.050 185.056 196.941 1.00 175.86 ? 24  LEU N O     1 
ATOM 397   C CB    . LEU B 2 24  ? 188.838 185.629 197.438 1.00 175.86 ? 24  LEU N CB    1 
ATOM 398   C CG    . LEU B 2 24  ? 189.373 186.775 198.285 1.00 175.86 ? 24  LEU N CG    1 
ATOM 399   C CD1   . LEU B 2 24  ? 189.805 187.927 197.403 1.00 175.86 ? 24  LEU N CD1   1 
ATOM 400   C CD2   . LEU B 2 24  ? 188.255 187.218 199.196 1.00 175.86 ? 24  LEU N CD2   1 
ATOM 401   N N     . LEU B 2 25  ? 190.924 183.183 197.471 1.00 175.86 ? 25  LEU N N     1 
ATOM 402   C CA    . LEU B 2 25  ? 191.961 182.636 198.344 1.00 175.86 ? 25  LEU N CA    1 
ATOM 403   C C     . LEU B 2 25  ? 193.291 182.404 197.647 1.00 175.86 ? 25  LEU N C     1 
ATOM 404   O O     . LEU B 2 25  ? 194.292 182.096 198.301 1.00 175.86 ? 25  LEU N O     1 
ATOM 405   C CB    . LEU B 2 25  ? 191.463 181.329 198.963 1.00 175.86 ? 25  LEU N CB    1 
ATOM 406   C CG    . LEU B 2 25  ? 190.898 180.201 198.093 1.00 175.86 ? 25  LEU N CG    1 
ATOM 407   C CD1   . LEU B 2 25  ? 191.947 179.244 197.546 1.00 175.86 ? 25  LEU N CD1   1 
ATOM 408   C CD2   . LEU B 2 25  ? 189.946 179.430 198.969 1.00 175.86 ? 25  LEU N CD2   1 
ATOM 409   N N     . GLU B 2 26  ? 193.310 182.546 196.343 1.00 175.86 ? 26  GLU N N     1 
ATOM 410   C CA    . GLU B 2 26  ? 194.426 182.089 195.552 1.00 175.86 ? 26  GLU N CA    1 
ATOM 411   C C     . GLU B 2 26  ? 195.505 183.152 195.522 1.00 175.86 ? 26  GLU N C     1 
ATOM 412   O O     . GLU B 2 26  ? 196.694 182.861 195.683 1.00 175.86 ? 26  GLU N O     1 
ATOM 413   C CB    . GLU B 2 26  ? 193.891 181.774 194.159 1.00 175.86 ? 26  GLU N CB    1 
ATOM 414   C CG    . GLU B 2 26  ? 192.845 180.625 194.071 1.00 175.86 ? 26  GLU N CG    1 
ATOM 415   C CD    . GLU B 2 26  ? 191.433 180.983 194.538 1.00 175.86 ? 26  GLU N CD    1 
ATOM 416   O OE1   . GLU B 2 26  ? 191.262 182.028 195.151 1.00 175.86 ? 26  GLU N OE1   1 
ATOM 417   O OE2   . GLU B 2 26  ? 190.488 180.230 194.286 1.00 175.86 ? 26  GLU N OE2   1 
ATOM 418   N N     . GLU B 2 27  ? 195.094 184.409 195.351 1.00 177.71 ? 27  GLU N N     1 
ATOM 419   C CA    . GLU B 2 27  ? 196.053 185.496 195.242 1.00 177.71 ? 27  GLU N CA    1 
ATOM 420   C C     . GLU B 2 27  ? 196.559 185.963 196.597 1.00 177.71 ? 27  GLU N C     1 
ATOM 421   O O     . GLU B 2 27  ? 197.554 186.693 196.651 1.00 177.71 ? 27  GLU N O     1 
ATOM 422   C CB    . GLU B 2 27  ? 195.460 186.671 194.454 1.00 177.71 ? 27  GLU N CB    1 
ATOM 423   C CG    . GLU B 2 27  ? 194.297 187.400 195.104 1.00 177.71 ? 27  GLU N CG    1 
ATOM 424   C CD    . GLU B 2 27  ? 192.947 186.858 194.678 1.00 177.71 ? 27  GLU N CD    1 
ATOM 425   O OE1   . GLU B 2 27  ? 192.886 185.723 194.159 1.00 177.71 ? 27  GLU N OE1   1 
ATOM 426   O OE2   . GLU B 2 27  ? 191.940 187.571 194.862 1.00 177.71 ? 27  GLU N OE2   1 
ATOM 427   N N     . ILE B 2 28  ? 195.885 185.581 197.683 1.00 177.79 ? 28  ILE N N     1 
ATOM 428   C CA    . ILE B 2 28  ? 196.486 185.700 199.008 1.00 177.79 ? 28  ILE N CA    1 
ATOM 429   C C     . ILE B 2 28  ? 197.710 184.800 199.095 1.00 177.79 ? 28  ILE N C     1 
ATOM 430   O O     . ILE B 2 28  ? 198.779 185.210 199.562 1.00 177.79 ? 28  ILE N O     1 
ATOM 431   C CB    . ILE B 2 28  ? 195.447 185.357 200.094 1.00 177.79 ? 28  ILE N CB    1 
ATOM 432   C CG1   . ILE B 2 28  ? 194.252 186.309 200.014 1.00 177.79 ? 28  ILE N CG1   1 
ATOM 433   C CG2   . ILE B 2 28  ? 196.071 185.396 201.481 1.00 177.79 ? 28  ILE N CG2   1 
ATOM 434   C CD1   . ILE B 2 28  ? 194.607 187.755 200.259 1.00 177.79 ? 28  ILE N CD1   1 
ATOM 435   N N     . GLY B 2 29  ? 197.572 183.573 198.619 1.00 175.86 ? 29  GLY N N     1 
ATOM 436   C CA    . GLY B 2 29  ? 198.664 182.648 198.493 1.00 175.86 ? 29  GLY N CA    1 
ATOM 437   C C     . GLY B 2 29  ? 199.448 182.747 197.212 1.00 175.86 ? 29  GLY N C     1 
ATOM 438   O O     . GLY B 2 29  ? 200.115 181.776 196.845 1.00 175.86 ? 29  GLY N O     1 
ATOM 439   N N     . SER B 2 30  ? 199.412 183.878 196.512 1.00 175.86 ? 30  SER N N     1 
ATOM 440   C CA    . SER B 2 30  ? 200.242 184.005 195.326 1.00 175.86 ? 30  SER N CA    1 
ATOM 441   C C     . SER B 2 30  ? 201.246 185.135 195.433 1.00 175.86 ? 30  SER N C     1 
ATOM 442   O O     . SER B 2 30  ? 202.404 184.967 195.047 1.00 175.86 ? 30  SER N O     1 
ATOM 443   C CB    . SER B 2 30  ? 199.392 184.237 194.083 1.00 175.86 ? 30  SER N CB    1 
ATOM 444   O OG    . SER B 2 30  ? 199.029 185.602 193.995 1.00 175.86 ? 30  SER N OG    1 
ATOM 445   N N     . ASN B 2 31  ? 200.834 186.283 195.966 1.00 175.86 ? 31  ASN N N     1 
ATOM 446   C CA    . ASN B 2 31  ? 201.687 187.457 196.107 1.00 175.86 ? 31  ASN N CA    1 
ATOM 447   C C     . ASN B 2 31  ? 202.728 187.335 197.219 1.00 175.86 ? 31  ASN N C     1 
ATOM 448   O O     . ASN B 2 31  ? 203.349 188.341 197.574 1.00 175.86 ? 31  ASN N O     1 
ATOM 449   C CB    . ASN B 2 31  ? 200.812 188.694 196.340 1.00 175.86 ? 31  ASN N CB    1 
ATOM 450   C CG    . ASN B 2 31  ? 199.853 188.534 197.516 1.00 175.86 ? 31  ASN N CG    1 
ATOM 451   O OD1   . ASN B 2 31  ? 199.882 187.549 198.245 1.00 175.86 ? 31  ASN N OD1   1 
ATOM 452   N ND2   . ASN B 2 31  ? 198.977 189.507 197.682 1.00 175.86 ? 31  ASN N ND2   1 
ATOM 453   N N     . ASP B 2 32  ? 202.912 186.141 197.786 1.00 175.86 ? 32  ASP N N     1 
ATOM 454   C CA    . ASP B 2 32  ? 203.738 185.883 198.954 1.00 175.86 ? 32  ASP N CA    1 
ATOM 455   C C     . ASP B 2 32  ? 204.772 184.784 198.744 1.00 175.86 ? 32  ASP N C     1 
ATOM 456   O O     . ASP B 2 32  ? 205.340 184.291 199.722 1.00 175.86 ? 32  ASP N O     1 
ATOM 457   C CB    . ASP B 2 32  ? 202.828 185.517 200.123 1.00 175.86 ? 32  ASP N CB    1 
ATOM 458   C CG    . ASP B 2 32  ? 201.812 184.470 199.737 1.00 175.86 ? 32  ASP N CG    1 
ATOM 459   O OD1   . ASP B 2 32  ? 201.738 184.165 198.533 1.00 175.86 ? 32  ASP N OD1   1 
ATOM 460   O OD2   . ASP B 2 32  ? 201.103 183.950 200.621 1.00 175.86 ? 32  ASP N OD2   1 
ATOM 461   N N     . LEU B 2 33  ? 205.019 184.369 197.513 1.00 175.86 ? 33  LEU N N     1 
ATOM 462   C CA    . LEU B 2 33  ? 206.048 183.367 197.316 1.00 175.86 ? 33  LEU N CA    1 
ATOM 463   C C     . LEU B 2 33  ? 207.439 183.968 197.325 1.00 175.86 ? 33  LEU N C     1 
ATOM 464   O O     . LEU B 2 33  ? 208.378 183.314 197.784 1.00 175.86 ? 33  LEU N O     1 
ATOM 465   C CB    . LEU B 2 33  ? 205.821 182.616 196.004 1.00 175.86 ? 33  LEU N CB    1 
ATOM 466   C CG    . LEU B 2 33  ? 204.966 181.341 195.997 1.00 175.86 ? 33  LEU N CG    1 
ATOM 467   C CD1   . LEU B 2 33  ? 205.620 180.264 196.855 1.00 175.86 ? 33  LEU N CD1   1 
ATOM 468   C CD2   . LEU B 2 33  ? 203.520 181.577 196.427 1.00 175.86 ? 33  LEU N CD2   1 
ATOM 469   N N     . LYS B 2 34  ? 207.593 185.185 196.821 1.00 175.86 ? 34  LYS N N     1 
ATOM 470   C CA    . LYS B 2 34  ? 208.911 185.783 196.679 1.00 175.86 ? 34  LYS N CA    1 
ATOM 471   C C     . LYS B 2 34  ? 209.380 186.507 197.944 1.00 175.86 ? 34  LYS N C     1 
ATOM 472   O O     . LYS B 2 34  ? 210.586 186.725 198.119 1.00 175.86 ? 34  LYS N O     1 
ATOM 473   C CB    . LYS B 2 34  ? 208.865 186.727 195.475 1.00 175.86 ? 34  LYS N CB    1 
ATOM 474   C CG    . LYS B 2 34  ? 210.172 187.359 195.033 1.00 175.86 ? 34  LYS N CG    1 
ATOM 475   C CD    . LYS B 2 34  ? 209.988 188.091 193.716 1.00 175.86 ? 34  LYS N CD    1 
ATOM 476   C CE    . LYS B 2 34  ? 209.117 189.321 193.888 1.00 175.86 ? 34  LYS N CE    1 
ATOM 477   N NZ    . LYS B 2 34  ? 209.795 190.357 194.707 1.00 175.86 ? 34  LYS N NZ    1 
ATOM 478   N N     . LEU B 2 35  ? 208.465 186.826 198.861 1.00 175.86 ? 35  LEU N N     1 
ATOM 479   C CA    . LEU B 2 35  ? 208.761 187.808 199.903 1.00 175.86 ? 35  LEU N CA    1 
ATOM 480   C C     . LEU B 2 35  ? 209.578 187.212 201.040 1.00 175.86 ? 35  LEU N C     1 
ATOM 481   O O     . LEU B 2 35  ? 210.305 187.931 201.728 1.00 175.86 ? 35  LEU N O     1 
ATOM 482   C CB    . LEU B 2 35  ? 207.458 188.403 200.442 1.00 175.86 ? 35  LEU N CB    1 
ATOM 483   C CG    . LEU B 2 35  ? 206.819 189.640 199.790 1.00 175.86 ? 35  LEU N CG    1 
ATOM 484   C CD1   . LEU B 2 35  ? 207.699 190.871 199.974 1.00 175.86 ? 35  LEU N CD1   1 
ATOM 485   C CD2   . LEU B 2 35  ? 206.478 189.441 198.314 1.00 175.86 ? 35  LEU N CD2   1 
ATOM 486   N N     . ILE B 2 36  ? 209.442 185.912 201.284 1.00 175.86 ? 36  ILE N N     1 
ATOM 487   C CA    . ILE B 2 36  ? 210.131 185.305 202.417 1.00 175.86 ? 36  ILE N CA    1 
ATOM 488   C C     . ILE B 2 36  ? 211.623 185.248 202.144 1.00 175.86 ? 36  ILE N C     1 
ATOM 489   O O     . ILE B 2 36  ? 212.447 185.285 203.063 1.00 175.86 ? 36  ILE N O     1 
ATOM 490   C CB    . ILE B 2 36  ? 209.532 183.922 202.714 1.00 175.86 ? 36  ILE N CB    1 
ATOM 491   C CG1   . ILE B 2 36  ? 208.021 184.051 202.849 1.00 175.86 ? 36  ILE N CG1   1 
ATOM 492   C CG2   . ILE B 2 36  ? 210.064 183.359 204.020 1.00 175.86 ? 36  ILE N CG2   1 
ATOM 493   C CD1   . ILE B 2 36  ? 207.590 184.970 203.964 1.00 175.86 ? 36  ILE N CD1   1 
ATOM 494   N N     . GLU B 2 37  ? 211.991 185.215 200.871 1.00 175.86 ? 37  GLU N N     1 
ATOM 495   C CA    . GLU B 2 37  ? 213.367 185.443 200.467 1.00 175.86 ? 37  GLU N CA    1 
ATOM 496   C C     . GLU B 2 37  ? 213.860 186.838 200.824 1.00 175.86 ? 37  GLU N C     1 
ATOM 497   O O     . GLU B 2 37  ? 215.046 186.993 201.133 1.00 175.86 ? 37  GLU N O     1 
ATOM 498   C CB    . GLU B 2 37  ? 213.494 185.212 198.962 1.00 175.86 ? 37  GLU N CB    1 
ATOM 499   C CG    . GLU B 2 37  ? 213.389 183.746 198.520 1.00 175.86 ? 37  GLU N CG    1 
ATOM 500   C CD    . GLU B 2 37  ? 211.959 183.207 198.464 1.00 175.86 ? 37  GLU N CD    1 
ATOM 501   O OE1   . GLU B 2 37  ? 211.011 183.948 198.811 1.00 175.86 ? 37  GLU N OE1   1 
ATOM 502   O OE2   . GLU B 2 37  ? 211.789 182.034 198.067 1.00 175.86 ? 37  GLU N OE2   1 
ATOM 503   N N     . GLU B 2 38  ? 212.988 187.849 200.801 1.00 175.86 ? 38  GLU N N     1 
ATOM 504   C CA    . GLU B 2 38  ? 213.387 189.155 201.301 1.00 175.86 ? 38  GLU N CA    1 
ATOM 505   C C     . GLU B 2 38  ? 213.566 189.127 202.803 1.00 175.86 ? 38  GLU N C     1 
ATOM 506   O O     . GLU B 2 38  ? 214.372 189.890 203.333 1.00 175.86 ? 38  GLU N O     1 
ATOM 507   C CB    . GLU B 2 38  ? 212.363 190.205 200.880 1.00 175.86 ? 38  GLU N CB    1 
ATOM 508   C CG    . GLU B 2 38  ? 212.746 191.639 201.117 1.00 175.86 ? 38  GLU N CG    1 
ATOM 509   C CD    . GLU B 2 38  ? 212.372 192.094 202.497 1.00 175.86 ? 38  GLU N CD    1 
ATOM 510   O OE1   . GLU B 2 38  ? 211.440 191.494 203.065 1.00 175.86 ? 38  GLU N OE1   1 
ATOM 511   O OE2   . GLU B 2 38  ? 213.025 193.013 203.022 1.00 175.86 ? 38  GLU N OE2   1 
ATOM 512   N N     . LYS B 2 39  ? 212.869 188.242 203.490 1.00 175.86 ? 39  LYS N N     1 
ATOM 513   C CA    . LYS B 2 39  ? 213.047 188.105 204.906 1.00 175.86 ? 39  LYS N CA    1 
ATOM 514   C C     . LYS B 2 39  ? 214.351 187.398 205.120 1.00 175.86 ? 39  LYS N C     1 
ATOM 515   O O     . LYS B 2 39  ? 214.729 186.574 204.295 1.00 175.86 ? 39  LYS N O     1 
ATOM 516   C CB    . LYS B 2 39  ? 211.921 187.312 205.505 1.00 175.86 ? 39  LYS N CB    1 
ATOM 517   C CG    . LYS B 2 39  ? 210.624 187.774 205.001 1.00 175.86 ? 39  LYS N CG    1 
ATOM 518   C CD    . LYS B 2 39  ? 210.336 189.175 205.368 1.00 175.86 ? 39  LYS N CD    1 
ATOM 519   C CE    . LYS B 2 39  ? 209.062 189.526 204.724 1.00 175.86 ? 39  LYS N CE    1 
ATOM 520   N NZ    . LYS B 2 39  ? 209.372 189.462 203.278 1.00 175.86 ? 39  LYS N NZ    1 
ATOM 521   N N     . LYS B 2 78  ? 208.518 199.097 195.107 1.00 175.86 ? 78  LYS N N     1 
ATOM 522   C CA    . LYS B 2 78  ? 207.776 197.919 195.550 1.00 175.86 ? 78  LYS N CA    1 
ATOM 523   C C     . LYS B 2 78  ? 207.849 197.805 197.069 1.00 175.86 ? 78  LYS N C     1 
ATOM 524   O O     . LYS B 2 78  ? 206.890 198.113 197.771 1.00 175.86 ? 78  LYS N O     1 
ATOM 525   C CB    . LYS B 2 78  ? 208.326 196.645 194.871 1.00 175.86 ? 78  LYS N CB    1 
ATOM 526   C CG    . LYS B 2 78  ? 207.578 195.338 195.206 1.00 175.86 ? 78  LYS N CG    1 
ATOM 527   C CD    . LYS B 2 78  ? 208.314 194.444 196.218 1.00 175.86 ? 78  LYS N CD    1 
ATOM 528   C CE    . LYS B 2 78  ? 209.494 193.714 195.591 1.00 175.86 ? 78  LYS N CE    1 
ATOM 529   N NZ    . LYS B 2 78  ? 210.191 192.867 196.588 1.00 175.86 ? 78  LYS N NZ    1 
ATOM 530   N N     . CYS B 2 79  ? 209.051 197.469 197.533 1.00 175.86 ? 79  CYS N N     1 
ATOM 531   C CA    . CYS B 2 79  ? 209.332 196.889 198.834 1.00 175.86 ? 79  CYS N CA    1 
ATOM 532   C C     . CYS B 2 79  ? 208.760 197.672 200.017 1.00 175.86 ? 79  CYS N C     1 
ATOM 533   O O     . CYS B 2 79  ? 208.415 197.049 201.024 1.00 175.86 ? 79  CYS N O     1 
ATOM 534   C CB    . CYS B 2 79  ? 210.849 196.757 198.981 1.00 175.86 ? 79  CYS N CB    1 
ATOM 535   S SG    . CYS B 2 79  ? 211.661 195.734 197.750 1.00 175.86 ? 79  CYS N SG    1 
ATOM 536   N N     . GLN B 2 80  ? 208.621 198.999 199.924 1.00 175.86 ? 80  GLN N N     1 
ATOM 537   C CA    . GLN B 2 80  ? 208.224 199.812 201.070 1.00 175.86 ? 80  GLN N CA    1 
ATOM 538   C C     . GLN B 2 80  ? 206.978 200.647 200.834 1.00 175.86 ? 80  GLN N C     1 
ATOM 539   O O     . GLN B 2 80  ? 206.670 201.516 201.652 1.00 175.86 ? 80  GLN N O     1 
ATOM 540   C CB    . GLN B 2 80  ? 209.375 200.737 201.501 1.00 175.86 ? 80  GLN N CB    1 
ATOM 541   C CG    . GLN B 2 80  ? 209.751 201.777 200.461 1.00 175.86 ? 80  GLN N CG    1 
ATOM 542   C CD    . GLN B 2 80  ? 210.836 201.307 199.525 1.00 175.86 ? 80  GLN N CD    1 
ATOM 543   O OE1   . GLN B 2 80  ? 211.224 200.155 199.552 1.00 175.86 ? 80  GLN N OE1   1 
ATOM 544   N NE2   . GLN B 2 80  ? 211.280 202.184 198.652 1.00 175.86 ? 80  GLN N NE2   1 
ATOM 545   N N     . SER B 2 81  ? 206.247 200.392 199.763 1.00 175.86 ? 81  SER N N     1 
ATOM 546   C CA    . SER B 2 81  ? 205.042 201.122 199.438 1.00 175.86 ? 81  SER N CA    1 
ATOM 547   C C     . SER B 2 81  ? 203.964 200.208 198.885 1.00 175.86 ? 81  SER N C     1 
ATOM 548   O O     . SER B 2 81  ? 202.908 200.688 198.486 1.00 175.86 ? 81  SER N O     1 
ATOM 549   C CB    . SER B 2 81  ? 205.386 202.256 198.485 1.00 175.86 ? 81  SER N CB    1 
ATOM 550   O OG    . SER B 2 81  ? 206.133 201.758 197.410 1.00 175.86 ? 81  SER N OG    1 
ATOM 551   N N     . LEU B 2 82  ? 204.195 198.895 198.889 1.00 175.86 ? 82  LEU N N     1 
ATOM 552   C CA    . LEU B 2 82  ? 203.231 197.922 198.372 1.00 175.86 ? 82  LEU N CA    1 
ATOM 553   C C     . LEU B 2 82  ? 202.322 197.407 199.469 1.00 175.86 ? 82  LEU N C     1 
ATOM 554   O O     . LEU B 2 82  ? 201.425 196.598 199.223 1.00 175.86 ? 82  LEU N O     1 
ATOM 555   C CB    . LEU B 2 82  ? 203.964 196.735 197.751 1.00 175.86 ? 82  LEU N CB    1 
ATOM 556   C CG    . LEU B 2 82  ? 204.479 195.614 198.679 1.00 175.86 ? 82  LEU N CG    1 
ATOM 557   C CD1   . LEU B 2 82  ? 204.936 194.421 197.841 1.00 175.86 ? 82  LEU N CD1   1 
ATOM 558   C CD2   . LEU B 2 82  ? 205.554 195.997 199.709 1.00 175.86 ? 82  LEU N CD2   1 
ATOM 559   N N     . GLN B 2 83  ? 202.579 197.839 200.686 1.00 175.86 ? 83  GLN N N     1 
ATOM 560   C CA    . GLN B 2 83  ? 201.855 197.367 201.847 1.00 175.86 ? 83  GLN N CA    1 
ATOM 561   C C     . GLN B 2 83  ? 200.421 197.829 201.852 1.00 175.86 ? 83  GLN N C     1 
ATOM 562   O O     . GLN B 2 83  ? 199.582 197.210 202.513 1.00 175.86 ? 83  GLN N O     1 
ATOM 563   C CB    . GLN B 2 83  ? 202.556 197.858 203.104 1.00 175.86 ? 83  GLN N CB    1 
ATOM 564   C CG    . GLN B 2 83  ? 202.681 199.368 203.163 1.00 175.86 ? 83  GLN N CG    1 
ATOM 565   C CD    . GLN B 2 83  ? 203.939 199.852 202.490 1.00 175.86 ? 83  GLN N CD    1 
ATOM 566   O OE1   . GLN B 2 83  ? 204.589 199.081 201.800 1.00 175.86 ? 83  GLN N OE1   1 
ATOM 567   N NE2   . GLN B 2 83  ? 204.275 201.118 202.662 1.00 175.86 ? 83  GLN N NE2   1 
ATOM 568   N N     . ARG B 2 84  ? 200.113 198.906 201.132 1.00 175.86 ? 84  ARG N N     1 
ATOM 569   C CA    . ARG B 2 84  ? 198.781 199.488 201.231 1.00 175.86 ? 84  ARG N CA    1 
ATOM 570   C C     . ARG B 2 84  ? 197.733 198.630 200.542 1.00 175.86 ? 84  ARG N C     1 
ATOM 571   O O     . ARG B 2 84  ? 196.539 198.787 200.814 1.00 175.86 ? 84  ARG N O     1 
ATOM 572   C CB    . ARG B 2 84  ? 198.771 200.903 200.657 1.00 175.86 ? 84  ARG N CB    1 
ATOM 573   C CG    . ARG B 2 84  ? 199.067 200.990 199.172 1.00 175.86 ? 84  ARG N CG    1 
ATOM 574   C CD    . ARG B 2 84  ? 198.966 202.429 198.693 1.00 175.86 ? 84  ARG N CD    1 
ATOM 575   N NE    . ARG B 2 84  ? 199.922 203.294 199.379 1.00 175.86 ? 84  ARG N NE    1 
ATOM 576   C CZ    . ARG B 2 84  ? 201.174 203.486 198.980 1.00 175.86 ? 84  ARG N CZ    1 
ATOM 577   N NH1   . ARG B 2 84  ? 201.628 202.873 197.896 1.00 175.86 ? 84  ARG N NH1   1 
ATOM 578   N NH2   . ARG B 2 84  ? 201.974 204.290 199.668 1.00 175.86 ? 84  ARG N NH2   1 
ATOM 579   N N     . GLU B 2 85  ? 198.144 197.717 199.662 1.00 194.01 ? 85  GLU N N     1 
ATOM 580   C CA    . GLU B 2 85  ? 197.147 196.889 199.005 1.00 194.01 ? 85  GLU N CA    1 
ATOM 581   C C     . GLU B 2 85  ? 196.895 195.598 199.766 1.00 194.01 ? 85  GLU N C     1 
ATOM 582   O O     . GLU B 2 85  ? 195.795 195.048 199.674 1.00 194.01 ? 85  GLU N O     1 
ATOM 583   C CB    . GLU B 2 85  ? 197.556 196.604 197.555 1.00 194.01 ? 85  GLU N CB    1 
ATOM 584   C CG    . GLU B 2 85  ? 198.824 195.773 197.345 1.00 194.01 ? 85  GLU N CG    1 
ATOM 585   C CD    . GLU B 2 85  ? 198.547 194.285 197.181 1.00 194.01 ? 85  GLU N CD    1 
ATOM 586   O OE1   . GLU B 2 85  ? 197.391 193.920 196.879 1.00 194.01 ? 85  GLU N OE1   1 
ATOM 587   O OE2   . GLU B 2 85  ? 199.490 193.483 197.342 1.00 194.01 ? 85  GLU N OE2   1 
ATOM 588   N N     . LYS B 2 86  ? 197.867 195.136 200.560 1.00 178.06 ? 86  LYS N N     1 
ATOM 589   C CA    . LYS B 2 86  ? 197.820 193.774 201.094 1.00 178.06 ? 86  LYS N CA    1 
ATOM 590   C C     . LYS B 2 86  ? 196.748 193.615 202.164 1.00 178.06 ? 86  LYS N C     1 
ATOM 591   O O     . LYS B 2 86  ? 196.240 192.512 202.383 1.00 178.06 ? 86  LYS N O     1 
ATOM 592   C CB    . LYS B 2 86  ? 199.190 193.370 201.634 1.00 178.06 ? 86  LYS N CB    1 
ATOM 593   C CG    . LYS B 2 86  ? 200.235 193.149 200.550 1.00 178.06 ? 86  LYS N CG    1 
ATOM 594   C CD    . LYS B 2 86  ? 201.554 192.660 201.130 1.00 178.06 ? 86  LYS N CD    1 
ATOM 595   C CE    . LYS B 2 86  ? 202.585 192.413 200.039 1.00 178.06 ? 86  LYS N CE    1 
ATOM 596   N NZ    . LYS B 2 86  ? 203.873 191.918 200.598 1.00 178.06 ? 86  LYS N NZ    1 
ATOM 597   N N     . CYS B 2 87  ? 196.383 194.708 202.821 1.00 193.77 ? 87  CYS N N     1 
ATOM 598   C CA    . CYS B 2 87  ? 195.260 194.684 203.739 1.00 193.77 ? 87  CYS N CA    1 
ATOM 599   C C     . CYS B 2 87  ? 193.940 194.939 203.032 1.00 193.77 ? 87  CYS N C     1 
ATOM 600   O O     . CYS B 2 87  ? 192.895 194.515 203.531 1.00 193.77 ? 87  CYS N O     1 
ATOM 601   C CB    . CYS B 2 87  ? 195.459 195.732 204.832 1.00 193.77 ? 87  CYS N CB    1 
ATOM 602   S SG    . CYS B 2 87  ? 196.895 195.467 205.899 1.00 193.77 ? 87  CYS N SG    1 
ATOM 603   N N     . VAL B 2 88  ? 193.966 195.629 201.896 1.00 185.85 ? 88  VAL N N     1 
ATOM 604   C CA    . VAL B 2 88  ? 192.743 195.975 201.182 1.00 185.85 ? 88  VAL N CA    1 
ATOM 605   C C     . VAL B 2 88  ? 192.077 194.730 200.624 1.00 185.85 ? 88  VAL N C     1 
ATOM 606   O O     . VAL B 2 88  ? 190.867 194.528 200.777 1.00 185.85 ? 88  VAL N O     1 
ATOM 607   C CB    . VAL B 2 88  ? 193.064 196.988 200.074 1.00 185.85 ? 88  VAL N CB    1 
ATOM 608   C CG1   . VAL B 2 88  ? 191.975 197.032 199.030 1.00 185.85 ? 88  VAL N CG1   1 
ATOM 609   C CG2   . VAL B 2 88  ? 193.268 198.360 200.678 1.00 185.85 ? 88  VAL N CG2   1 
ATOM 610   N N     . LEU B 2 89  ? 192.863 193.867 199.975 1.00 184.90 ? 89  LEU N N     1 
ATOM 611   C CA    . LEU B 2 89  ? 192.297 192.635 199.449 1.00 184.90 ? 89  LEU N CA    1 
ATOM 612   C C     . LEU B 2 89  ? 192.038 191.645 200.566 1.00 184.90 ? 89  LEU N C     1 
ATOM 613   O O     . LEU B 2 89  ? 191.212 190.742 200.415 1.00 184.90 ? 89  LEU N O     1 
ATOM 614   C CB    . LEU B 2 89  ? 193.200 192.022 198.379 1.00 184.90 ? 89  LEU N CB    1 
ATOM 615   C CG    . LEU B 2 89  ? 194.412 191.155 198.676 1.00 184.90 ? 89  LEU N CG    1 
ATOM 616   C CD1   . LEU B 2 89  ? 194.642 190.297 197.465 1.00 184.90 ? 89  LEU N CD1   1 
ATOM 617   C CD2   . LEU B 2 89  ? 195.622 191.929 198.881 1.00 184.90 ? 89  LEU N CD2   1 
ATOM 618   N N     . ALA B 2 90  ? 192.697 191.823 201.700 1.00 191.26 ? 90  ALA N N     1 
ATOM 619   C CA    . ALA B 2 90  ? 192.228 191.166 202.903 1.00 191.26 ? 90  ALA N CA    1 
ATOM 620   C C     . ALA B 2 90  ? 190.924 191.781 203.401 1.00 191.26 ? 90  ALA N C     1 
ATOM 621   O O     . ALA B 2 90  ? 190.115 191.086 204.018 1.00 191.26 ? 90  ALA N O     1 
ATOM 622   C CB    . ALA B 2 90  ? 193.303 191.233 203.986 1.00 191.26 ? 90  ALA N CB    1 
ATOM 623   N N     . ASN B 2 91  ? 190.694 193.072 203.155 1.00 194.04 ? 91  ASN N N     1 
ATOM 624   C CA    . ASN B 2 91  ? 189.516 193.710 203.735 1.00 194.04 ? 91  ASN N CA    1 
ATOM 625   C C     . ASN B 2 91  ? 188.265 193.291 202.993 1.00 194.04 ? 91  ASN N C     1 
ATOM 626   O O     . ASN B 2 91  ? 187.203 193.128 203.588 1.00 194.04 ? 91  ASN N O     1 
ATOM 627   C CB    . ASN B 2 91  ? 189.672 195.232 203.717 1.00 194.04 ? 91  ASN N CB    1 
ATOM 628   C CG    . ASN B 2 91  ? 188.718 195.940 204.674 1.00 194.04 ? 91  ASN N CG    1 
ATOM 629   O OD1   . ASN B 2 91  ? 187.884 195.310 205.322 1.00 194.04 ? 91  ASN N OD1   1 
ATOM 630   N ND2   . ASN B 2 91  ? 188.873 197.253 204.798 1.00 194.04 ? 91  ASN N ND2   1 
ATOM 631   N N     . THR B 2 92  ? 188.378 193.086 201.694 1.00 185.11 ? 92  THR N N     1 
ATOM 632   C CA    . THR B 2 92  ? 187.273 192.492 200.972 1.00 185.11 ? 92  THR N CA    1 
ATOM 633   C C     . THR B 2 92  ? 187.143 191.013 201.281 1.00 185.11 ? 92  THR N C     1 
ATOM 634   O O     . THR B 2 92  ? 186.095 190.425 201.011 1.00 185.11 ? 92  THR N O     1 
ATOM 635   C CB    . THR B 2 92  ? 187.479 192.728 199.501 1.00 185.11 ? 92  THR N CB    1 
ATOM 636   O OG1   . THR B 2 92  ? 188.694 192.090 199.112 1.00 185.11 ? 92  THR N OG1   1 
ATOM 637   C CG2   . THR B 2 92  ? 187.636 194.198 199.268 1.00 185.11 ? 92  THR N CG2   1 
ATOM 638   N N     . ALA B 2 93  ? 188.181 190.401 201.853 1.00 183.19 ? 93  ALA N N     1 
ATOM 639   C CA    . ALA B 2 93  ? 188.005 189.112 202.499 1.00 183.19 ? 93  ALA N CA    1 
ATOM 640   C C     . ALA B 2 93  ? 187.480 189.259 203.911 1.00 183.19 ? 93  ALA N C     1 
ATOM 641   O O     . ALA B 2 93  ? 187.261 188.249 204.584 1.00 183.19 ? 93  ALA N O     1 
ATOM 642   C CB    . ALA B 2 93  ? 189.318 188.338 202.528 1.00 183.19 ? 93  ALA N CB    1 
ATOM 643   N N     . LEU B 2 94  ? 187.256 190.490 204.371 1.00 204.51 ? 94  LEU N N     1 
ATOM 644   C CA    . LEU B 2 94  ? 186.650 190.744 205.674 1.00 204.51 ? 94  LEU N CA    1 
ATOM 645   C C     . LEU B 2 94  ? 185.297 191.434 205.597 1.00 204.51 ? 94  LEU N C     1 
ATOM 646   O O     . LEU B 2 94  ? 184.376 191.035 206.317 1.00 204.51 ? 94  LEU N O     1 
ATOM 647   C CB    . LEU B 2 94  ? 187.565 191.621 206.525 1.00 204.51 ? 94  LEU N CB    1 
ATOM 648   C CG    . LEU B 2 94  ? 188.861 191.010 207.006 1.00 204.51 ? 94  LEU N CG    1 
ATOM 649   C CD1   . LEU B 2 94  ? 189.680 192.104 207.652 1.00 204.51 ? 94  LEU N CD1   1 
ATOM 650   C CD2   . LEU B 2 94  ? 188.541 189.886 207.957 1.00 204.51 ? 94  LEU N CD2   1 
ATOM 651   N N     . PHE B 2 95  ? 185.160 192.462 204.757 1.00 208.65 ? 95  PHE N N     1 
ATOM 652   C CA    . PHE B 2 95  ? 183.947 193.265 204.650 1.00 208.65 ? 95  PHE N CA    1 
ATOM 653   C C     . PHE B 2 95  ? 182.797 192.510 204.000 1.00 208.65 ? 95  PHE N C     1 
ATOM 654   O O     . PHE B 2 95  ? 181.640 192.925 204.123 1.00 208.65 ? 95  PHE N O     1 
ATOM 655   C CB    . PHE B 2 95  ? 184.251 194.542 203.848 1.00 208.65 ? 95  PHE N CB    1 
ATOM 656   C CG    . PHE B 2 95  ? 183.121 195.539 203.805 1.00 208.65 ? 95  PHE N CG    1 
ATOM 657   C CD1   . PHE B 2 95  ? 182.825 196.319 204.915 1.00 208.65 ? 95  PHE N CD1   1 
ATOM 658   C CD2   . PHE B 2 95  ? 182.364 195.704 202.650 1.00 208.65 ? 95  PHE N CD2   1 
ATOM 659   C CE1   . PHE B 2 95  ? 181.792 197.236 204.879 1.00 208.65 ? 95  PHE N CE1   1 
ATOM 660   C CE2   . PHE B 2 95  ? 181.325 196.623 202.608 1.00 208.65 ? 95  PHE N CE2   1 
ATOM 661   C CZ    . PHE B 2 95  ? 181.038 197.392 203.726 1.00 208.65 ? 95  PHE N CZ    1 
ATOM 662   N N     . LEU B 2 96  ? 183.081 191.369 203.383 1.00 180.93 ? 96  LEU N N     1 
ATOM 663   C CA    . LEU B 2 96  ? 182.162 190.775 202.437 1.00 180.93 ? 96  LEU N CA    1 
ATOM 664   C C     . LEU B 2 96  ? 181.001 190.044 203.087 1.00 180.93 ? 96  LEU N C     1 
ATOM 665   O O     . LEU B 2 96  ? 180.168 189.494 202.366 1.00 180.93 ? 96  LEU N O     1 
ATOM 666   C CB    . LEU B 2 96  ? 182.934 189.837 201.527 1.00 180.93 ? 96  LEU N CB    1 
ATOM 667   C CG    . LEU B 2 96  ? 183.316 188.418 201.936 1.00 180.93 ? 96  LEU N CG    1 
ATOM 668   C CD1   . LEU B 2 96  ? 183.806 187.697 200.713 1.00 180.93 ? 96  LEU N CD1   1 
ATOM 669   C CD2   . LEU B 2 96  ? 184.339 188.344 202.986 1.00 180.93 ? 96  LEU N CD2   1 
ATOM 670   N N     . ILE B 2 97  ? 180.904 190.031 204.412 1.00 187.43 ? 97  ILE N N     1 
ATOM 671   C CA    . ILE B 2 97  ? 180.012 189.087 205.069 1.00 187.43 ? 97  ILE N CA    1 
ATOM 672   C C     . ILE B 2 97  ? 178.925 189.715 205.928 1.00 187.43 ? 97  ILE N C     1 
ATOM 673   O O     . ILE B 2 97  ? 177.873 189.092 206.124 1.00 187.43 ? 97  ILE N O     1 
ATOM 674   C CB    . ILE B 2 97  ? 180.858 188.117 205.898 1.00 187.43 ? 97  ILE N CB    1 
ATOM 675   C CG1   . ILE B 2 97  ? 181.828 188.910 206.770 1.00 187.43 ? 97  ILE N CG1   1 
ATOM 676   C CG2   . ILE B 2 97  ? 181.535 187.098 205.016 1.00 187.43 ? 97  ILE N CG2   1 
ATOM 677   C CD1   . ILE B 2 97  ? 182.672 188.049 207.674 1.00 187.43 ? 97  ILE N CD1   1 
ATOM 678   N N     . ALA B 2 98  ? 179.131 190.931 206.434 1.00 205.44 ? 98  ALA N N     1 
ATOM 679   C CA    . ALA B 2 98  ? 178.182 191.492 207.392 1.00 205.44 ? 98  ALA N CA    1 
ATOM 680   C C     . ALA B 2 98  ? 177.183 192.410 206.713 1.00 205.44 ? 98  ALA N C     1 
ATOM 681   O O     . ALA B 2 98  ? 176.137 192.729 207.288 1.00 205.44 ? 98  ALA N O     1 
ATOM 682   C CB    . ALA B 2 98  ? 178.919 192.239 208.499 1.00 205.44 ? 98  ALA N CB    1 
ATOM 683   N N     . ARG B 2 99  ? 177.459 192.804 205.467 1.00 210.32 ? 99  ARG N N     1 
ATOM 684   C CA    . ARG B 2 99  ? 176.530 193.640 204.712 1.00 210.32 ? 99  ARG N CA    1 
ATOM 685   C C     . ARG B 2 99  ? 175.266 192.889 204.341 1.00 210.32 ? 99  ARG N C     1 
ATOM 686   O O     . ARG B 2 99  ? 174.320 193.505 203.846 1.00 210.32 ? 99  ARG N O     1 
ATOM 687   C CB    . ARG B 2 99  ? 177.164 194.156 203.414 1.00 210.32 ? 99  ARG N CB    1 
ATOM 688   C CG    . ARG B 2 99  ? 177.187 193.110 202.302 1.00 210.32 ? 99  ARG N CG    1 
ATOM 689   C CD    . ARG B 2 99  ? 177.609 193.633 200.930 1.00 210.32 ? 99  ARG N CD    1 
ATOM 690   N NE    . ARG B 2 99  ? 179.034 193.924 200.821 1.00 210.32 ? 99  ARG N NE    1 
ATOM 691   C CZ    . ARG B 2 99  ? 179.950 193.023 200.487 1.00 210.32 ? 99  ARG N CZ    1 
ATOM 692   N NH1   . ARG B 2 99  ? 179.588 191.769 200.248 1.00 210.32 ? 99  ARG N NH1   1 
ATOM 693   N NH2   . ARG B 2 99  ? 181.224 193.377 200.409 1.00 210.32 ? 99  ARG N NH2   1 
ATOM 694   N N     . HIS B 2 100 ? 175.274 191.570 204.517 1.00 222.18 ? 100 HIS N N     1 
ATOM 695   C CA    . HIS B 2 100 ? 174.150 190.700 204.265 1.00 222.18 ? 100 HIS N CA    1 
ATOM 696   C C     . HIS B 2 100 ? 173.344 190.486 205.532 1.00 222.18 ? 100 HIS N C     1 
ATOM 697   O O     . HIS B 2 100 ? 172.110 190.500 205.479 1.00 222.18 ? 100 HIS N O     1 
ATOM 698   C CB    . HIS B 2 100 ? 174.675 189.351 203.776 1.00 222.18 ? 100 HIS N CB    1 
ATOM 699   C CG    . HIS B 2 100 ? 175.887 189.456 202.900 1.00 222.18 ? 100 HIS N CG    1 
ATOM 700   N ND1   . HIS B 2 100 ? 175.844 189.831 201.574 1.00 222.18 ? 100 HIS N ND1   1 
ATOM 701   C CD2   . HIS B 2 100 ? 177.189 189.231 203.181 1.00 222.18 ? 100 HIS N CD2   1 
ATOM 702   C CE1   . HIS B 2 100 ? 177.071 189.828 201.079 1.00 222.18 ? 100 HIS N CE1   1 
ATOM 703   N NE2   . HIS B 2 100 ? 177.905 189.472 202.038 1.00 222.18 ? 100 HIS N NE2   1 
ATOM 704   N N     . LEU B 2 101 ? 174.035 190.353 206.676 1.00 219.90 ? 101 LEU N N     1 
ATOM 705   C CA    . LEU B 2 101 ? 173.425 189.975 207.947 1.00 219.90 ? 101 LEU N CA    1 
ATOM 706   C C     . LEU B 2 101 ? 172.516 191.066 208.504 1.00 219.90 ? 101 LEU N C     1 
ATOM 707   O O     . LEU B 2 101 ? 171.679 190.787 209.370 1.00 219.90 ? 101 LEU N O     1 
ATOM 708   C CB    . LEU B 2 101 ? 174.507 189.653 208.982 1.00 219.90 ? 101 LEU N CB    1 
ATOM 709   C CG    . LEU B 2 101 ? 175.576 188.573 208.818 1.00 219.90 ? 101 LEU N CG    1 
ATOM 710   C CD1   . LEU B 2 101 ? 176.419 188.570 210.074 1.00 219.90 ? 101 LEU N CD1   1 
ATOM 711   C CD2   . LEU B 2 101 ? 175.012 187.210 208.548 1.00 219.90 ? 101 LEU N CD2   1 
ATOM 712   N N     . ASN B 2 102 ? 172.682 192.305 208.033 1.00 208.17 ? 102 ASN N N     1 
ATOM 713   C CA    . ASN B 2 102 ? 171.854 193.437 208.441 1.00 208.17 ? 102 ASN N CA    1 
ATOM 714   C C     . ASN B 2 102 ? 170.383 193.271 208.057 1.00 208.17 ? 102 ASN N C     1 
ATOM 715   O O     . ASN B 2 102 ? 169.509 193.856 208.703 1.00 208.17 ? 102 ASN N O     1 
ATOM 716   C CB    . ASN B 2 102 ? 172.480 194.697 207.843 1.00 208.17 ? 102 ASN N CB    1 
ATOM 717   C CG    . ASN B 2 102 ? 172.801 194.540 206.365 1.00 208.17 ? 102 ASN N CG    1 
ATOM 718   O OD1   . ASN B 2 102 ? 172.250 193.672 205.693 1.00 208.17 ? 102 ASN N OD1   1 
ATOM 719   N ND2   . ASN B 2 102 ? 173.763 195.315 205.881 1.00 208.17 ? 102 ASN N ND2   1 
ATOM 720   N N     . LYS B 2 103 ? 170.103 192.477 207.032 1.00 200.86 ? 103 LYS N N     1 
ATOM 721   C CA    . LYS B 2 103 ? 168.775 192.000 206.693 1.00 200.86 ? 103 LYS N CA    1 
ATOM 722   C C     . LYS B 2 103 ? 168.593 190.524 207.011 1.00 200.86 ? 103 LYS N C     1 
ATOM 723   O O     . LYS B 2 103 ? 167.492 190.113 207.378 1.00 200.86 ? 103 LYS N O     1 
ATOM 724   C CB    . LYS B 2 103 ? 168.531 192.253 205.199 1.00 200.86 ? 103 LYS N CB    1 
ATOM 725   C CG    . LYS B 2 103 ? 167.234 191.767 204.565 1.00 200.86 ? 103 LYS N CG    1 
ATOM 726   C CD    . LYS B 2 103 ? 166.022 192.574 204.965 1.00 200.86 ? 103 LYS N CD    1 
ATOM 727   C CE    . LYS B 2 103 ? 164.844 192.281 204.038 1.00 200.86 ? 103 LYS N CE    1 
ATOM 728   N NZ    . LYS B 2 103 ? 164.377 190.872 204.089 1.00 200.86 ? 103 LYS N NZ    1 
ATOM 729   N N     . LEU B 2 104 ? 169.676 189.741 206.949 1.00 219.19 ? 104 LEU N N     1 
ATOM 730   C CA    . LEU B 2 104 ? 169.586 188.282 206.983 1.00 219.19 ? 104 LEU N CA    1 
ATOM 731   C C     . LEU B 2 104 ? 169.259 187.745 208.371 1.00 219.19 ? 104 LEU N C     1 
ATOM 732   O O     . LEU B 2 104 ? 168.366 186.904 208.517 1.00 219.19 ? 104 LEU N O     1 
ATOM 733   C CB    . LEU B 2 104 ? 170.893 187.664 206.489 1.00 219.19 ? 104 LEU N CB    1 
ATOM 734   C CG    . LEU B 2 104 ? 171.058 186.145 206.624 1.00 219.19 ? 104 LEU N CG    1 
ATOM 735   C CD1   . LEU B 2 104 ? 170.006 185.393 205.829 1.00 219.19 ? 104 LEU N CD1   1 
ATOM 736   C CD2   . LEU B 2 104 ? 172.463 185.713 206.214 1.00 219.19 ? 104 LEU N CD2   1 
ATOM 737   N N     . GLU B 2 105 ? 170.001 188.179 209.397 1.00 213.24 ? 105 GLU N N     1 
ATOM 738   C CA    . GLU B 2 105 ? 169.834 187.592 210.727 1.00 213.24 ? 105 GLU N CA    1 
ATOM 739   C C     . GLU B 2 105 ? 168.496 187.960 211.345 1.00 213.24 ? 105 GLU N C     1 
ATOM 740   O O     . GLU B 2 105 ? 167.997 187.233 212.210 1.00 213.24 ? 105 GLU N O     1 
ATOM 741   C CB    . GLU B 2 105 ? 170.958 188.037 211.663 1.00 213.24 ? 105 GLU N CB    1 
ATOM 742   C CG    . GLU B 2 105 ? 172.340 187.532 211.309 1.00 213.24 ? 105 GLU N CG    1 
ATOM 743   C CD    . GLU B 2 105 ? 172.518 186.043 211.521 1.00 213.24 ? 105 GLU N CD    1 
ATOM 744   O OE1   . GLU B 2 105 ? 171.901 185.465 212.439 1.00 213.24 ? 105 GLU N OE1   1 
ATOM 745   O OE2   . GLU B 2 105 ? 173.304 185.460 210.760 1.00 213.24 ? 105 GLU N OE2   1 
ATOM 746   N N     . LYS B 2 106 ? 167.895 189.069 210.911 1.00 212.71 ? 106 LYS N N     1 
ATOM 747   C CA    . LYS B 2 106 ? 166.596 189.437 211.447 1.00 212.71 ? 106 LYS N CA    1 
ATOM 748   C C     . LYS B 2 106 ? 165.466 188.706 210.736 1.00 212.71 ? 106 LYS N C     1 
ATOM 749   O O     . LYS B 2 106 ? 164.313 188.813 211.166 1.00 212.71 ? 106 LYS N O     1 
ATOM 750   C CB    . LYS B 2 106 ? 166.415 190.958 211.390 1.00 212.71 ? 106 LYS N CB    1 
ATOM 751   C CG    . LYS B 2 106 ? 166.274 191.572 210.020 1.00 212.71 ? 106 LYS N CG    1 
ATOM 752   C CD    . LYS B 2 106 ? 164.823 191.900 209.709 1.00 212.71 ? 106 LYS N CD    1 
ATOM 753   C CE    . LYS B 2 106 ? 164.684 192.652 208.407 1.00 212.71 ? 106 LYS N CE    1 
ATOM 754   N NZ    . LYS B 2 106 ? 163.255 192.950 208.122 1.00 212.71 ? 106 LYS N NZ    1 
ATOM 755   N N     . ASN B 2 107 ? 165.764 187.972 209.657 1.00 221.84 ? 107 ASN N N     1 
ATOM 756   C CA    . ASN B 2 107 ? 164.764 187.074 209.091 1.00 221.84 ? 107 ASN N CA    1 
ATOM 757   C C     . ASN B 2 107 ? 164.458 185.902 210.011 1.00 221.84 ? 107 ASN N C     1 
ATOM 758   O O     . ASN B 2 107 ? 163.358 185.347 209.933 1.00 221.84 ? 107 ASN N O     1 
ATOM 759   C CB    . ASN B 2 107 ? 165.208 186.528 207.735 1.00 221.84 ? 107 ASN N CB    1 
ATOM 760   C CG    . ASN B 2 107 ? 165.321 187.598 206.682 1.00 221.84 ? 107 ASN N CG    1 
ATOM 761   O OD1   . ASN B 2 107 ? 166.376 187.787 206.081 1.00 221.84 ? 107 ASN N OD1   1 
ATOM 762   N ND2   . ASN B 2 107 ? 164.238 188.327 206.470 1.00 221.84 ? 107 ASN N ND2   1 
ATOM 763   N N     . ILE B 2 108 ? 165.406 185.510 210.866 1.00 223.49 ? 108 ILE N N     1 
ATOM 764   C CA    . ILE B 2 108 ? 165.153 184.448 211.833 1.00 223.49 ? 108 ILE N CA    1 
ATOM 765   C C     . ILE B 2 108 ? 164.133 184.908 212.860 1.00 223.49 ? 108 ILE N C     1 
ATOM 766   O O     . ILE B 2 108 ? 163.179 184.189 213.172 1.00 223.49 ? 108 ILE N O     1 
ATOM 767   C CB    . ILE B 2 108 ? 166.472 184.016 212.497 1.00 223.49 ? 108 ILE N CB    1 
ATOM 768   C CG1   . ILE B 2 108 ? 167.439 183.462 211.448 1.00 223.49 ? 108 ILE N CG1   1 
ATOM 769   C CG2   . ILE B 2 108 ? 166.218 182.985 213.579 1.00 223.49 ? 108 ILE N CG2   1 
ATOM 770   C CD1   . ILE B 2 108 ? 168.851 183.256 211.962 1.00 223.49 ? 108 ILE N CD1   1 
ATOM 771   N N     . ALA B 2 109 ? 164.293 186.136 213.356 1.00 225.58 ? 109 ALA N N     1 
ATOM 772   C CA    . ALA B 2 109 ? 163.430 186.715 214.378 1.00 225.58 ? 109 ALA N CA    1 
ATOM 773   C C     . ALA B 2 109 ? 161.999 186.933 213.908 1.00 225.58 ? 109 ALA N C     1 
ATOM 774   O O     . ALA B 2 109 ? 161.063 186.734 214.692 1.00 225.58 ? 109 ALA N O     1 
ATOM 775   C CB    . ALA B 2 109 ? 164.011 188.044 214.866 1.00 225.58 ? 109 ALA N CB    1 
ATOM 776   N N     . LEU B 2 110 ? 161.798 187.336 212.652 1.00 220.78 ? 110 LEU N N     1 
ATOM 777   C CA    . LEU B 2 110 ? 160.435 187.497 212.161 1.00 220.78 ? 110 LEU N CA    1 
ATOM 778   C C     . LEU B 2 110 ? 159.822 186.165 211.751 1.00 220.78 ? 110 LEU N C     1 
ATOM 779   O O     . LEU B 2 110 ? 158.593 186.047 211.692 1.00 220.78 ? 110 LEU N O     1 
ATOM 780   C CB    . LEU B 2 110 ? 160.385 188.486 210.993 1.00 220.78 ? 110 LEU N CB    1 
ATOM 781   C CG    . LEU B 2 110 ? 160.251 189.982 211.311 1.00 220.78 ? 110 LEU N CG    1 
ATOM 782   C CD1   . LEU B 2 110 ? 161.545 190.603 211.833 1.00 220.78 ? 110 LEU N CD1   1 
ATOM 783   C CD2   . LEU B 2 110 ? 159.730 190.743 210.094 1.00 220.78 ? 110 LEU N CD2   1 
ATOM 784   N N     . LEU B 2 111 ? 160.642 185.156 211.467 1.00 212.64 ? 111 LEU N N     1 
ATOM 785   C CA    . LEU B 2 111 ? 160.091 183.849 211.155 1.00 212.64 ? 111 LEU N CA    1 
ATOM 786   C C     . LEU B 2 111 ? 160.024 182.940 212.357 1.00 212.64 ? 111 LEU N C     1 
ATOM 787   O O     . LEU B 2 111 ? 159.828 181.735 212.189 1.00 212.64 ? 111 LEU N O     1 
ATOM 788   C CB    . LEU B 2 111 ? 160.892 183.166 210.057 1.00 212.64 ? 111 LEU N CB    1 
ATOM 789   C CG    . LEU B 2 111 ? 160.680 183.854 208.712 1.00 212.64 ? 111 LEU N CG    1 
ATOM 790   C CD1   . LEU B 2 111 ? 161.556 183.215 207.667 1.00 212.64 ? 111 LEU N CD1   1 
ATOM 791   C CD2   . LEU B 2 111 ? 159.213 183.815 208.301 1.00 212.64 ? 111 LEU N CD2   1 
ATOM 792   N N     . GLU B 2 112 ? 160.177 183.480 213.556 1.00 195.61 ? 112 GLU N N     1 
ATOM 793   C CA    . GLU B 2 112 ? 160.082 182.687 214.764 1.00 195.61 ? 112 GLU N CA    1 
ATOM 794   C C     . GLU B 2 112 ? 159.064 183.242 215.735 1.00 195.61 ? 112 GLU N C     1 
ATOM 795   O O     . GLU B 2 112 ? 158.596 182.514 216.611 1.00 195.61 ? 112 GLU N O     1 
ATOM 796   C CB    . GLU B 2 112 ? 161.447 182.596 215.434 1.00 195.61 ? 112 GLU N CB    1 
ATOM 797   C CG    . GLU B 2 112 ? 161.891 183.858 216.109 1.00 195.61 ? 112 GLU N CG    1 
ATOM 798   C CD    . GLU B 2 112 ? 163.339 183.813 216.429 1.00 195.61 ? 112 GLU N CD    1 
ATOM 799   O OE1   . GLU B 2 112 ? 163.989 182.834 216.030 1.00 195.61 ? 112 GLU N OE1   1 
ATOM 800   O OE2   . GLU B 2 112 ? 163.836 184.746 217.083 1.00 195.61 ? 112 GLU N OE2   1 
ATOM 801   N N     . GLU B 2 113 ? 158.695 184.504 215.593 1.00 191.34 ? 113 GLU N N     1 
ATOM 802   C CA    . GLU B 2 113 ? 157.854 185.148 216.581 1.00 191.34 ? 113 GLU N CA    1 
ATOM 803   C C     . GLU B 2 113 ? 156.389 184.757 216.423 1.00 191.34 ? 113 GLU N C     1 
ATOM 804   O O     . GLU B 2 113 ? 156.046 183.877 215.635 1.00 191.34 ? 113 GLU N O     1 
ATOM 805   C CB    . GLU B 2 113 ? 158.025 186.670 216.501 1.00 191.34 ? 113 GLU N CB    1 
ATOM 806   C CG    . GLU B 2 113 ? 157.715 187.293 215.141 1.00 191.34 ? 113 GLU N CG    1 
ATOM 807   C CD    . GLU B 2 113 ? 156.268 187.732 214.998 1.00 191.34 ? 113 GLU N CD    1 
ATOM 808   O OE1   . GLU B 2 113 ? 155.593 187.904 216.034 1.00 191.34 ? 113 GLU N OE1   1 
ATOM 809   O OE2   . GLU B 2 113 ? 155.808 187.902 213.849 1.00 191.34 ? 113 GLU N OE2   1 
ATOM 810   N N     . ASN C 3 190 ? 168.303 215.130 168.006 1.00 208.04 ? 166 ASN K N     1 
ATOM 811   C CA    . ASN C 3 190 ? 169.275 215.673 168.945 1.00 208.04 ? 166 ASN K CA    1 
ATOM 812   C C     . ASN C 3 190 ? 168.726 216.624 169.972 1.00 208.04 ? 166 ASN K C     1 
ATOM 813   O O     . ASN C 3 190 ? 167.797 217.374 169.688 1.00 208.04 ? 166 ASN K O     1 
ATOM 814   C CB    . ASN C 3 190 ? 170.381 216.392 168.204 1.00 208.04 ? 166 ASN K CB    1 
ATOM 815   C CG    . ASN C 3 190 ? 169.868 217.426 167.229 1.00 208.04 ? 166 ASN K CG    1 
ATOM 816   O OD1   . ASN C 3 190 ? 168.679 217.558 167.016 1.00 208.04 ? 166 ASN K OD1   1 
ATOM 817   N ND2   . ASN C 3 190 ? 170.781 218.186 166.644 1.00 208.04 ? 166 ASN K ND2   1 
ATOM 818   N N     . LEU C 3 191 ? 169.312 216.549 171.168 1.00 209.71 ? 167 LEU K N     1 
ATOM 819   C CA    . LEU C 3 191 ? 169.400 217.661 172.109 1.00 209.71 ? 167 LEU K CA    1 
ATOM 820   C C     . LEU C 3 191 ? 170.371 217.240 173.196 1.00 209.71 ? 167 LEU K C     1 
ATOM 821   O O     . LEU C 3 191 ? 170.446 216.047 173.512 1.00 209.71 ? 167 LEU K O     1 
ATOM 822   C CB    . LEU C 3 191 ? 168.048 218.057 172.726 1.00 209.71 ? 167 LEU K CB    1 
ATOM 823   C CG    . LEU C 3 191 ? 168.012 219.399 173.474 1.00 209.71 ? 167 LEU K CG    1 
ATOM 824   C CD1   . LEU C 3 191 ? 168.459 220.514 172.548 1.00 209.71 ? 167 LEU K CD1   1 
ATOM 825   C CD2   . LEU C 3 191 ? 166.622 219.702 173.991 1.00 209.71 ? 167 LEU K CD2   1 
ATOM 826   N N     . ASN C 3 192 ? 171.126 218.210 173.729 1.00 217.21 ? 168 ASN K N     1 
ATOM 827   C CA    . ASN C 3 192 ? 172.029 218.042 174.869 1.00 217.21 ? 168 ASN K CA    1 
ATOM 828   C C     . ASN C 3 192 ? 173.085 216.981 174.562 1.00 217.21 ? 168 ASN K C     1 
ATOM 829   O O     . ASN C 3 192 ? 173.043 215.857 175.069 1.00 217.21 ? 168 ASN K O     1 
ATOM 830   C CB    . ASN C 3 192 ? 171.242 217.708 176.139 1.00 217.21 ? 168 ASN K CB    1 
ATOM 831   C CG    . ASN C 3 192 ? 170.352 218.845 176.565 1.00 217.21 ? 168 ASN K CG    1 
ATOM 832   O OD1   . ASN C 3 192 ? 170.721 220.006 176.423 1.00 217.21 ? 168 ASN K OD1   1 
ATOM 833   N ND2   . ASN C 3 192 ? 169.178 218.523 177.092 1.00 217.21 ? 168 ASN K ND2   1 
ATOM 834   N N     . ARG C 3 193 ? 173.972 217.352 173.637 1.00 218.71 ? 169 ARG K N     1 
ATOM 835   C CA    . ARG C 3 193 ? 174.759 216.358 172.929 1.00 218.71 ? 169 ARG K CA    1 
ATOM 836   C C     . ARG C 3 193 ? 175.758 215.681 173.846 1.00 218.71 ? 169 ARG K C     1 
ATOM 837   O O     . ARG C 3 193 ? 176.130 216.215 174.894 1.00 218.71 ? 169 ARG K O     1 
ATOM 838   C CB    . ARG C 3 193 ? 175.476 216.958 171.715 1.00 218.71 ? 169 ARG K CB    1 
ATOM 839   C CG    . ARG C 3 193 ? 176.691 217.833 171.964 1.00 218.71 ? 169 ARG K CG    1 
ATOM 840   C CD    . ARG C 3 193 ? 176.331 219.300 171.952 1.00 218.71 ? 169 ARG K CD    1 
ATOM 841   N NE    . ARG C 3 193 ? 177.512 220.113 171.693 1.00 218.71 ? 169 ARG K NE    1 
ATOM 842   C CZ    . ARG C 3 193 ? 177.505 221.439 171.616 1.00 218.71 ? 169 ARG K CZ    1 
ATOM 843   N NH1   . ARG C 3 193 ? 176.376 222.112 171.762 1.00 218.71 ? 169 ARG K NH1   1 
ATOM 844   N NH2   . ARG C 3 193 ? 178.623 222.099 171.368 1.00 218.71 ? 169 ARG K NH2   1 
ATOM 845   N N     . ILE C 3 194 ? 176.135 214.475 173.446 1.00 228.79 ? 170 ILE K N     1 
ATOM 846   C CA    . ILE C 3 194 ? 176.764 213.498 174.319 1.00 228.79 ? 170 ILE K CA    1 
ATOM 847   C C     . ILE C 3 194 ? 178.274 213.592 174.166 1.00 228.79 ? 170 ILE K C     1 
ATOM 848   O O     . ILE C 3 194 ? 178.818 213.302 173.096 1.00 228.79 ? 170 ILE K O     1 
ATOM 849   C CB    . ILE C 3 194 ? 176.258 212.088 173.972 1.00 228.79 ? 170 ILE K CB    1 
ATOM 850   C CG1   . ILE C 3 194 ? 174.728 212.030 174.040 1.00 228.79 ? 170 ILE K CG1   1 
ATOM 851   C CG2   . ILE C 3 194 ? 176.872 211.049 174.871 1.00 228.79 ? 170 ILE K CG2   1 
ATOM 852   C CD1   . ILE C 3 194 ? 174.154 212.342 175.404 1.00 228.79 ? 170 ILE K CD1   1 
ATOM 853   N N     . ILE C 3 195 ? 178.960 213.981 175.235 1.00 233.00 ? 171 ILE K N     1 
ATOM 854   C CA    . ILE C 3 195 ? 180.414 213.922 175.281 1.00 233.00 ? 171 ILE K CA    1 
ATOM 855   C C     . ILE C 3 195 ? 180.755 212.680 176.085 1.00 233.00 ? 171 ILE K C     1 
ATOM 856   O O     . ILE C 3 195 ? 180.775 212.708 177.322 1.00 233.00 ? 171 ILE K O     1 
ATOM 857   C CB    . ILE C 3 195 ? 181.037 215.179 175.899 1.00 233.00 ? 171 ILE K CB    1 
ATOM 858   C CG1   . ILE C 3 195 ? 180.517 216.436 175.202 1.00 233.00 ? 171 ILE K CG1   1 
ATOM 859   C CG2   . ILE C 3 195 ? 182.559 215.116 175.821 1.00 233.00 ? 171 ILE K CG2   1 
ATOM 860   C CD1   . ILE C 3 195 ? 180.832 216.495 173.741 1.00 233.00 ? 171 ILE K CD1   1 
ATOM 861   N N     . MET C 3 196 ? 181.013 211.585 175.381 1.00 224.11 ? 172 MET K N     1 
ATOM 862   C CA    . MET C 3 196 ? 181.180 210.299 176.032 1.00 224.11 ? 172 MET K CA    1 
ATOM 863   C C     . MET C 3 196 ? 182.541 209.753 175.659 1.00 224.11 ? 172 MET K C     1 
ATOM 864   O O     . MET C 3 196 ? 182.760 209.370 174.508 1.00 224.11 ? 172 MET K O     1 
ATOM 865   C CB    . MET C 3 196 ? 180.060 209.330 175.626 1.00 224.11 ? 172 MET K CB    1 
ATOM 866   C CG    . MET C 3 196 ? 180.114 207.937 176.247 1.00 224.11 ? 172 MET K CG    1 
ATOM 867   S SD    . MET C 3 196 ? 180.900 206.712 175.190 1.00 224.11 ? 172 MET K SD    1 
ATOM 868   C CE    . MET C 3 196 ? 179.630 206.547 173.938 1.00 224.11 ? 172 MET K CE    1 
ATOM 869   N N     . GLY C 3 197 ? 183.442 209.736 176.641 1.00 201.94 ? 173 GLY K N     1 
ATOM 870   C CA    . GLY C 3 197 ? 184.740 209.114 176.453 1.00 201.94 ? 173 GLY K CA    1 
ATOM 871   C C     . GLY C 3 197 ? 185.575 209.891 175.463 1.00 201.94 ? 173 GLY K C     1 
ATOM 872   O O     . GLY C 3 197 ? 186.152 210.939 175.774 1.00 201.94 ? 173 GLY K O     1 
ATOM 873   N N     . LYS C 3 198 ? 185.653 209.362 174.248 1.00 173.93 ? 174 LYS K N     1 
ATOM 874   C CA    . LYS C 3 198 ? 186.528 209.917 173.240 1.00 173.93 ? 174 LYS K CA    1 
ATOM 875   C C     . LYS C 3 198 ? 185.775 210.642 172.138 1.00 173.93 ? 174 LYS K C     1 
ATOM 876   O O     . LYS C 3 198 ? 185.998 211.838 171.944 1.00 173.93 ? 174 LYS K O     1 
ATOM 877   C CB    . LYS C 3 198 ? 187.354 208.792 172.614 1.00 173.93 ? 174 LYS K CB    1 
ATOM 878   C CG    . LYS C 3 198 ? 188.512 208.256 173.452 1.00 173.93 ? 174 LYS K CG    1 
ATOM 879   C CD    . LYS C 3 198 ? 188.140 207.266 174.519 1.00 173.93 ? 174 LYS K CD    1 
ATOM 880   C CE    . LYS C 3 198 ? 189.400 206.677 175.058 1.00 173.93 ? 174 LYS K CE    1 
ATOM 881   N NZ    . LYS C 3 198 ? 189.184 205.888 176.269 1.00 173.93 ? 174 LYS K NZ    1 
ATOM 882   N N     . TYR C 3 199 ? 184.851 209.978 171.448 1.00 179.75 ? 175 TYR K N     1 
ATOM 883   C CA    . TYR C 3 199 ? 184.190 210.579 170.300 1.00 179.75 ? 175 TYR K CA    1 
ATOM 884   C C     . TYR C 3 199 ? 182.707 210.803 170.530 1.00 179.75 ? 175 TYR K C     1 
ATOM 885   O O     . TYR C 3 199 ? 181.941 209.862 170.755 1.00 179.75 ? 175 TYR K O     1 
ATOM 886   C CB    . TYR C 3 199 ? 184.362 209.754 169.035 1.00 179.75 ? 175 TYR K CB    1 
ATOM 887   C CG    . TYR C 3 199 ? 183.666 210.419 167.870 1.00 179.75 ? 175 TYR K CG    1 
ATOM 888   C CD1   . TYR C 3 199 ? 184.095 211.656 167.406 1.00 179.75 ? 175 TYR K CD1   1 
ATOM 889   C CD2   . TYR C 3 199 ? 182.599 209.808 167.218 1.00 179.75 ? 175 TYR K CD2   1 
ATOM 890   C CE1   . TYR C 3 199 ? 183.468 212.280 166.343 1.00 179.75 ? 175 TYR K CE1   1 
ATOM 891   C CE2   . TYR C 3 199 ? 181.965 210.427 166.143 1.00 179.75 ? 175 TYR K CE2   1 
ATOM 892   C CZ    . TYR C 3 199 ? 182.407 211.664 165.717 1.00 179.75 ? 175 TYR K CZ    1 
ATOM 893   O OH    . TYR C 3 199 ? 181.796 212.289 164.658 1.00 179.75 ? 175 TYR K OH    1 
ATOM 894   N N     . GLU C 3 200 ? 182.319 212.058 170.371 1.00 179.32 ? 176 GLU K N     1 
ATOM 895   C CA    . GLU C 3 200 ? 180.986 212.544 170.682 1.00 179.32 ? 176 GLU K CA    1 
ATOM 896   C C     . GLU C 3 200 ? 179.982 212.058 169.654 1.00 179.32 ? 176 GLU K C     1 
ATOM 897   O O     . GLU C 3 200 ? 180.359 211.512 168.617 1.00 179.32 ? 176 GLU K O     1 
ATOM 898   C CB    . GLU C 3 200 ? 180.981 214.072 170.710 1.00 179.32 ? 176 GLU K CB    1 
ATOM 899   C CG    . GLU C 3 200 ? 181.217 214.691 169.341 1.00 179.32 ? 176 GLU K CG    1 
ATOM 900   C CD    . GLU C 3 200 ? 181.356 216.198 169.391 1.00 179.32 ? 176 GLU K CD    1 
ATOM 901   O OE1   . GLU C 3 200 ? 181.317 216.763 170.499 1.00 179.32 ? 176 GLU K OE1   1 
ATOM 902   O OE2   . GLU C 3 200 ? 181.504 216.823 168.321 1.00 179.32 ? 176 GLU K OE2   1 
ATOM 903   N N     . ILE C 3 201 ? 178.705 212.256 169.945 1.00 186.82 ? 177 ILE K N     1 
ATOM 904   C CA    . ILE C 3 201 ? 177.663 212.052 168.961 1.00 186.82 ? 177 ILE K CA    1 
ATOM 905   C C     . ILE C 3 201 ? 176.591 213.107 169.168 1.00 186.82 ? 177 ILE K C     1 
ATOM 906   O O     . ILE C 3 201 ? 176.458 213.674 170.261 1.00 186.82 ? 177 ILE K O     1 
ATOM 907   C CB    . ILE C 3 201 ? 177.075 210.634 169.032 1.00 186.82 ? 177 ILE K CB    1 
ATOM 908   C CG1   . ILE C 3 201 ? 176.507 210.203 167.681 1.00 186.82 ? 177 ILE K CG1   1 
ATOM 909   C CG2   . ILE C 3 201 ? 175.983 210.530 170.054 1.00 186.82 ? 177 ILE K CG2   1 
ATOM 910   C CD1   . ILE C 3 201 ? 177.547 210.072 166.616 1.00 186.82 ? 177 ILE K CD1   1 
ATOM 911   N N     . GLU C 3 202 ? 175.900 213.423 168.083 1.00 205.20 ? 178 GLU K N     1 
ATOM 912   C CA    . GLU C 3 202 ? 174.640 214.142 168.090 1.00 205.20 ? 178 GLU K CA    1 
ATOM 913   C C     . GLU C 3 202 ? 173.549 213.106 168.351 1.00 205.20 ? 178 GLU K C     1 
ATOM 914   O O     . GLU C 3 202 ? 173.408 212.174 167.547 1.00 205.20 ? 178 GLU K O     1 
ATOM 915   C CB    . GLU C 3 202 ? 174.463 214.801 166.723 1.00 205.20 ? 178 GLU K CB    1 
ATOM 916   C CG    . GLU C 3 202 ? 173.480 215.941 166.509 1.00 205.20 ? 178 GLU K CG    1 
ATOM 917   C CD    . GLU C 3 202 ? 173.967 217.298 167.033 1.00 205.20 ? 178 GLU K CD    1 
ATOM 918   O OE1   . GLU C 3 202 ? 175.185 217.455 167.252 1.00 205.20 ? 178 GLU K OE1   1 
ATOM 919   O OE2   . GLU C 3 202 ? 173.135 218.220 167.160 1.00 205.20 ? 178 GLU K OE2   1 
ATOM 920   N N     . PRO C 3 203 ? 172.788 213.191 169.457 1.00 201.48 ? 179 PRO K N     1 
ATOM 921   C CA    . PRO C 3 203 ? 171.995 212.030 169.902 1.00 201.48 ? 179 PRO K CA    1 
ATOM 922   C C     . PRO C 3 203 ? 170.810 211.756 168.988 1.00 201.48 ? 179 PRO K C     1 
ATOM 923   O O     . PRO C 3 203 ? 170.269 212.659 168.351 1.00 201.48 ? 179 PRO K O     1 
ATOM 924   C CB    . PRO C 3 203 ? 171.549 212.422 171.315 1.00 201.48 ? 179 PRO K CB    1 
ATOM 925   C CG    . PRO C 3 203 ? 171.510 213.869 171.295 1.00 201.48 ? 179 PRO K CG    1 
ATOM 926   C CD    . PRO C 3 203 ? 172.616 214.333 170.367 1.00 201.48 ? 179 PRO K CD    1 
ATOM 927   N N     . TRP C 3 204 ? 170.427 210.480 168.907 1.00 208.41 ? 180 TRP K N     1 
ATOM 928   C CA    . TRP C 3 204 ? 169.747 210.022 167.699 1.00 208.41 ? 180 TRP K CA    1 
ATOM 929   C C     . TRP C 3 204 ? 168.240 210.241 167.789 1.00 208.41 ? 180 TRP K C     1 
ATOM 930   O O     . TRP C 3 204 ? 167.688 211.020 167.004 1.00 208.41 ? 180 TRP K O     1 
ATOM 931   C CB    . TRP C 3 204 ? 170.041 208.540 167.416 1.00 208.41 ? 180 TRP K CB    1 
ATOM 932   C CG    . TRP C 3 204 ? 171.495 208.090 167.386 1.00 208.41 ? 180 TRP K CG    1 
ATOM 933   C CD1   . TRP C 3 204 ? 172.614 208.834 167.620 1.00 208.41 ? 180 TRP K CD1   1 
ATOM 934   C CD2   . TRP C 3 204 ? 171.957 206.787 167.064 1.00 208.41 ? 180 TRP K CD2   1 
ATOM 935   N NE1   . TRP C 3 204 ? 173.736 208.066 167.504 1.00 208.41 ? 180 TRP K NE1   1 
ATOM 936   C CE2   . TRP C 3 204 ? 173.361 206.802 167.150 1.00 208.41 ? 180 TRP K CE2   1 
ATOM 937   C CE3   . TRP C 3 204 ? 171.321 205.602 166.702 1.00 208.41 ? 180 TRP K CE3   1 
ATOM 938   C CZ2   . TRP C 3 204 ? 174.137 205.677 166.886 1.00 208.41 ? 180 TRP K CZ2   1 
ATOM 939   C CZ3   . TRP C 3 204 ? 172.089 204.481 166.458 1.00 208.41 ? 180 TRP K CZ3   1 
ATOM 940   C CH2   . TRP C 3 204 ? 173.482 204.527 166.548 1.00 208.41 ? 180 TRP K CH2   1 
ATOM 941   N N     . TYR C 3 205 ? 167.562 209.580 168.728 1.00 223.37 ? 181 TYR K N     1 
ATOM 942   C CA    . TYR C 3 205 ? 166.185 209.923 169.051 1.00 223.37 ? 181 TYR K CA    1 
ATOM 943   C C     . TYR C 3 205 ? 166.193 211.234 169.837 1.00 223.37 ? 181 TYR K C     1 
ATOM 944   O O     . TYR C 3 205 ? 167.046 211.463 170.699 1.00 223.37 ? 181 TYR K O     1 
ATOM 945   C CB    . TYR C 3 205 ? 165.511 208.765 169.799 1.00 223.37 ? 181 TYR K CB    1 
ATOM 946   C CG    . TYR C 3 205 ? 164.058 208.972 170.149 1.00 223.37 ? 181 TYR K CG    1 
ATOM 947   C CD1   . TYR C 3 205 ? 163.106 209.175 169.162 1.00 223.37 ? 181 TYR K CD1   1 
ATOM 948   C CD2   . TYR C 3 205 ? 163.620 208.864 171.459 1.00 223.37 ? 181 TYR K CD2   1 
ATOM 949   C CE1   . TYR C 3 205 ? 161.755 209.343 169.480 1.00 223.37 ? 181 TYR K CE1   1 
ATOM 950   C CE2   . TYR C 3 205 ? 162.276 209.023 171.791 1.00 223.37 ? 181 TYR K CE2   1 
ATOM 951   C CZ    . TYR C 3 205 ? 161.346 209.259 170.797 1.00 223.37 ? 181 TYR K CZ    1 
ATOM 952   O OH    . TYR C 3 205 ? 160.016 209.417 171.128 1.00 223.37 ? 181 TYR K OH    1 
ATOM 953   N N     . PHE C 3 206 ? 165.235 212.104 169.501 1.00 235.07 ? 182 PHE K N     1 
ATOM 954   C CA    . PHE C 3 206 ? 165.387 213.561 169.579 1.00 235.07 ? 182 PHE K CA    1 
ATOM 955   C C     . PHE C 3 206 ? 165.578 214.067 171.006 1.00 235.07 ? 182 PHE K C     1 
ATOM 956   O O     . PHE C 3 206 ? 166.620 214.651 171.324 1.00 235.07 ? 182 PHE K O     1 
ATOM 957   C CB    . PHE C 3 206 ? 164.178 214.245 168.918 1.00 235.07 ? 182 PHE K CB    1 
ATOM 958   C CG    . PHE C 3 206 ? 164.300 215.755 168.787 1.00 235.07 ? 182 PHE K CG    1 
ATOM 959   C CD1   . PHE C 3 206 ? 165.152 216.321 167.848 1.00 235.07 ? 182 PHE K CD1   1 
ATOM 960   C CD2   . PHE C 3 206 ? 163.526 216.604 169.569 1.00 235.07 ? 182 PHE K CD2   1 
ATOM 961   C CE1   . PHE C 3 206 ? 165.250 217.705 167.714 1.00 235.07 ? 182 PHE K CE1   1 
ATOM 962   C CE2   . PHE C 3 206 ? 163.624 217.989 169.434 1.00 235.07 ? 182 PHE K CE2   1 
ATOM 963   C CZ    . PHE C 3 206 ? 164.483 218.534 168.506 1.00 235.07 ? 182 PHE K CZ    1 
ATOM 964   N N     . SER C 3 207 ? 164.599 213.845 171.877 1.00 236.64 ? 183 SER K N     1 
ATOM 965   C CA    . SER C 3 207 ? 164.807 214.317 173.242 1.00 236.64 ? 183 SER K CA    1 
ATOM 966   C C     . SER C 3 207 ? 164.363 213.371 174.357 1.00 236.64 ? 183 SER K C     1 
ATOM 967   O O     . SER C 3 207 ? 163.468 213.733 175.129 1.00 236.64 ? 183 SER K O     1 
ATOM 968   C CB    . SER C 3 207 ? 164.086 215.654 173.422 1.00 236.64 ? 183 SER K CB    1 
ATOM 969   O OG    . SER C 3 207 ? 164.668 216.658 172.612 1.00 236.64 ? 183 SER K OG    1 
ATOM 970   N N     . PRO C 3 208 ? 164.967 212.178 174.525 1.00 214.27 ? 184 PRO K N     1 
ATOM 971   C CA    . PRO C 3 208 ? 164.850 211.518 175.826 1.00 214.27 ? 184 PRO K CA    1 
ATOM 972   C C     . PRO C 3 208 ? 166.076 211.764 176.672 1.00 214.27 ? 184 PRO K C     1 
ATOM 973   O O     . PRO C 3 208 ? 166.308 211.021 177.622 1.00 214.27 ? 184 PRO K O     1 
ATOM 974   C CB    . PRO C 3 208 ? 164.711 210.041 175.466 1.00 214.27 ? 184 PRO K CB    1 
ATOM 975   C CG    . PRO C 3 208 ? 165.530 209.922 174.277 1.00 214.27 ? 184 PRO K CG    1 
ATOM 976   C CD    . PRO C 3 208 ? 165.402 211.205 173.507 1.00 214.27 ? 184 PRO K CD    1 
ATOM 977   N N     . TYR C 3 209 ? 166.924 212.690 176.292 1.00 199.82 ? 185 TYR K N     1 
ATOM 978   C CA    . TYR C 3 209 ? 167.805 213.145 177.347 1.00 199.82 ? 185 TYR K CA    1 
ATOM 979   C C     . TYR C 3 209 ? 167.170 214.272 178.162 1.00 199.82 ? 185 TYR K C     1 
ATOM 980   O O     . TYR C 3 209 ? 167.263 214.230 179.390 1.00 199.82 ? 185 TYR K O     1 
ATOM 981   C CB    . TYR C 3 209 ? 169.180 213.548 176.830 1.00 199.82 ? 185 TYR K CB    1 
ATOM 982   C CG    . TYR C 3 209 ? 170.173 213.649 177.969 1.00 199.82 ? 185 TYR K CG    1 
ATOM 983   C CD1   . TYR C 3 209 ? 170.691 212.498 178.556 1.00 199.82 ? 185 TYR K CD1   1 
ATOM 984   C CD2   . TYR C 3 209 ? 170.565 214.879 178.484 1.00 199.82 ? 185 TYR K CD2   1 
ATOM 985   C CE1   . TYR C 3 209 ? 171.591 212.569 179.606 1.00 199.82 ? 185 TYR K CE1   1 
ATOM 986   C CE2   . TYR C 3 209 ? 171.458 214.958 179.538 1.00 199.82 ? 185 TYR K CE2   1 
ATOM 987   C CZ    . TYR C 3 209 ? 171.970 213.800 180.098 1.00 199.82 ? 185 TYR K CZ    1 
ATOM 988   O OH    . TYR C 3 209 ? 172.872 213.865 181.142 1.00 199.82 ? 185 TYR K OH    1 
ATOM 989   N N     . PRO C 3 210 ? 166.513 215.279 177.577 1.00 183.17 ? 186 PRO K N     1 
ATOM 990   C CA    . PRO C 3 210 ? 165.720 216.128 178.453 1.00 183.17 ? 186 PRO K CA    1 
ATOM 991   C C     . PRO C 3 210 ? 164.340 215.532 178.683 1.00 183.17 ? 186 PRO K C     1 
ATOM 992   O O     . PRO C 3 210 ? 163.326 215.980 178.157 1.00 183.17 ? 186 PRO K O     1 
ATOM 993   C CB    . PRO C 3 210 ? 165.650 217.432 177.674 1.00 183.17 ? 186 PRO K CB    1 
ATOM 994   C CG    . PRO C 3 210 ? 165.728 217.056 176.355 1.00 183.17 ? 186 PRO K CG    1 
ATOM 995   C CD    . PRO C 3 210 ? 166.610 215.900 176.253 1.00 183.17 ? 186 PRO K CD    1 
ATOM 996   N N     . ILE C 3 211 ? 164.278 214.487 179.485 1.00 184.48 ? 187 ILE K N     1 
ATOM 997   C CA    . ILE C 3 211 ? 162.973 213.997 179.870 1.00 184.48 ? 187 ILE K CA    1 
ATOM 998   C C     . ILE C 3 211 ? 162.363 214.964 180.861 1.00 184.48 ? 187 ILE K C     1 
ATOM 999   O O     . ILE C 3 211 ? 161.287 215.519 180.638 1.00 184.48 ? 187 ILE K O     1 
ATOM 1000  C CB    . ILE C 3 211 ? 163.064 212.586 180.465 1.00 184.48 ? 187 ILE K CB    1 
ATOM 1001  C CG1   . ILE C 3 211 ? 164.262 211.810 179.936 1.00 184.48 ? 187 ILE K CG1   1 
ATOM 1002  C CG2   . ILE C 3 211 ? 161.895 211.806 179.959 1.00 184.48 ? 187 ILE K CG2   1 
ATOM 1003  C CD1   . ILE C 3 211 ? 165.468 211.782 180.881 1.00 184.48 ? 187 ILE K CD1   1 
ATOM 1004  N N     . GLU C 3 212 ? 163.044 215.169 181.976 1.00 182.59 ? 188 GLU K N     1 
ATOM 1005  C CA    . GLU C 3 212 ? 162.870 216.368 182.765 1.00 182.59 ? 188 GLU K CA    1 
ATOM 1006  C C     . GLU C 3 212 ? 164.099 217.253 182.688 1.00 182.59 ? 188 GLU K C     1 
ATOM 1007  O O     . GLU C 3 212 ? 164.157 218.276 183.379 1.00 182.59 ? 188 GLU K O     1 
ATOM 1008  C CB    . GLU C 3 212 ? 162.567 216.033 184.231 1.00 182.59 ? 188 GLU K CB    1 
ATOM 1009  C CG    . GLU C 3 212 ? 163.739 215.510 185.042 1.00 182.59 ? 188 GLU K CG    1 
ATOM 1010  C CD    . GLU C 3 212 ? 163.834 214.014 185.060 1.00 182.59 ? 188 GLU K CD    1 
ATOM 1011  O OE1   . GLU C 3 212 ? 163.242 213.364 184.179 1.00 182.59 ? 188 GLU K OE1   1 
ATOM 1012  O OE2   . GLU C 3 212 ? 164.482 213.492 185.985 1.00 182.59 ? 188 GLU K OE2   1 
ATOM 1013  N N     . LEU C 3 213 ? 165.078 216.898 181.863 1.00 196.93 ? 189 LEU K N     1 
ATOM 1014  C CA    . LEU C 3 213 ? 166.362 217.585 181.857 1.00 196.93 ? 189 LEU K CA    1 
ATOM 1015  C C     . LEU C 3 213 ? 166.398 218.690 180.825 1.00 196.93 ? 189 LEU K C     1 
ATOM 1016  O O     . LEU C 3 213 ? 167.302 218.725 179.997 1.00 196.93 ? 189 LEU K O     1 
ATOM 1017  C CB    . LEU C 3 213 ? 167.497 216.599 181.617 1.00 196.93 ? 189 LEU K CB    1 
ATOM 1018  C CG    . LEU C 3 213 ? 167.973 215.705 182.771 1.00 196.93 ? 189 LEU K CG    1 
ATOM 1019  C CD1   . LEU C 3 213 ? 167.047 214.512 183.032 1.00 196.93 ? 189 LEU K CD1   1 
ATOM 1020  C CD2   . LEU C 3 213 ? 169.406 215.244 182.538 1.00 196.93 ? 189 LEU K CD2   1 
ATOM 1021  N N     . THR C 3 214 ? 165.478 219.649 180.910 1.00 203.92 ? 190 THR K N     1 
ATOM 1022  C CA    . THR C 3 214 ? 165.145 220.541 179.797 1.00 203.92 ? 190 THR K CA    1 
ATOM 1023  C C     . THR C 3 214 ? 165.731 221.947 179.932 1.00 203.92 ? 190 THR K C     1 
ATOM 1024  O O     . THR C 3 214 ? 165.093 222.915 179.508 1.00 203.92 ? 190 THR K O     1 
ATOM 1025  C CB    . THR C 3 214 ? 163.634 220.625 179.673 1.00 203.92 ? 190 THR K CB    1 
ATOM 1026  O OG1   . THR C 3 214 ? 163.126 221.361 180.786 1.00 203.92 ? 190 THR K OG1   1 
ATOM 1027  C CG2   . THR C 3 214 ? 163.042 219.239 179.713 1.00 203.92 ? 190 THR K CG2   1 
ATOM 1028  N N     . ASP C 3 215 ? 166.922 222.105 180.530 1.00 217.77 ? 191 ASP K N     1 
ATOM 1029  C CA    . ASP C 3 215 ? 167.530 223.438 180.589 1.00 217.77 ? 191 ASP K CA    1 
ATOM 1030  C C     . ASP C 3 215 ? 169.038 223.537 180.335 1.00 217.77 ? 191 ASP K C     1 
ATOM 1031  O O     . ASP C 3 215 ? 169.515 224.661 180.152 1.00 217.77 ? 191 ASP K O     1 
ATOM 1032  C CB    . ASP C 3 215 ? 167.209 224.119 181.935 1.00 217.77 ? 191 ASP K CB    1 
ATOM 1033  C CG    . ASP C 3 215 ? 167.688 223.324 183.141 1.00 217.77 ? 191 ASP K CG    1 
ATOM 1034  O OD1   . ASP C 3 215 ? 168.156 222.181 182.969 1.00 217.77 ? 191 ASP K OD1   1 
ATOM 1035  O OD2   . ASP C 3 215 ? 167.602 223.853 184.271 1.00 217.77 ? 191 ASP K OD2   1 
ATOM 1036  N N     . GLU C 3 216 ? 169.809 222.446 180.319 1.00 234.84 ? 192 GLU K N     1 
ATOM 1037  C CA    . GLU C 3 216 ? 171.262 222.534 180.211 1.00 234.84 ? 192 GLU K CA    1 
ATOM 1038  C C     . GLU C 3 216 ? 171.712 222.429 178.750 1.00 234.84 ? 192 GLU K C     1 
ATOM 1039  O O     . GLU C 3 216 ? 170.898 222.430 177.826 1.00 234.84 ? 192 GLU K O     1 
ATOM 1040  C CB    . GLU C 3 216 ? 171.927 221.459 181.074 1.00 234.84 ? 192 GLU K CB    1 
ATOM 1041  C CG    . GLU C 3 216 ? 171.732 220.034 180.573 1.00 234.84 ? 192 GLU K CG    1 
ATOM 1042  C CD    . GLU C 3 216 ? 170.490 219.356 181.128 1.00 234.84 ? 192 GLU K CD    1 
ATOM 1043  O OE1   . GLU C 3 216 ? 169.603 220.054 181.656 1.00 234.84 ? 192 GLU K OE1   1 
ATOM 1044  O OE2   . GLU C 3 216 ? 170.406 218.113 181.045 1.00 234.84 ? 192 GLU K OE2   1 
ATOM 1045  N N     . ASP C 3 217 ? 173.041 222.393 178.540 1.00 225.05 ? 193 ASP K N     1 
ATOM 1046  C CA    . ASP C 3 217 ? 173.624 222.269 177.204 1.00 225.05 ? 193 ASP K CA    1 
ATOM 1047  C C     . ASP C 3 217 ? 174.688 221.184 177.046 1.00 225.05 ? 193 ASP K C     1 
ATOM 1048  O O     . ASP C 3 217 ? 174.728 220.538 175.993 1.00 225.05 ? 193 ASP K O     1 
ATOM 1049  C CB    . ASP C 3 217 ? 174.264 223.598 176.763 1.00 225.05 ? 193 ASP K CB    1 
ATOM 1050  C CG    . ASP C 3 217 ? 173.248 224.688 176.501 1.00 225.05 ? 193 ASP K CG    1 
ATOM 1051  O OD1   . ASP C 3 217 ? 172.115 224.363 176.092 1.00 225.05 ? 193 ASP K OD1   1 
ATOM 1052  O OD2   . ASP C 3 217 ? 173.594 225.873 176.701 1.00 225.05 ? 193 ASP K OD2   1 
ATOM 1053  N N     . PHE C 3 218 ? 175.559 220.973 178.031 1.00 192.44 ? 194 PHE K N     1 
ATOM 1054  C CA    . PHE C 3 218 ? 176.776 220.212 177.793 1.00 192.44 ? 194 PHE K CA    1 
ATOM 1055  C C     . PHE C 3 218 ? 176.911 219.108 178.820 1.00 192.44 ? 194 PHE K C     1 
ATOM 1056  O O     . PHE C 3 218 ? 176.922 219.363 180.022 1.00 192.44 ? 194 PHE K O     1 
ATOM 1057  C CB    . PHE C 3 218 ? 177.981 221.110 177.815 1.00 192.44 ? 194 PHE K CB    1 
ATOM 1058  C CG    . PHE C 3 218 ? 177.872 222.243 176.858 1.00 192.44 ? 194 PHE K CG    1 
ATOM 1059  C CD1   . PHE C 3 218 ? 177.843 222.016 175.498 1.00 192.44 ? 194 PHE K CD1   1 
ATOM 1060  C CD2   . PHE C 3 218 ? 177.816 223.547 177.316 1.00 192.44 ? 194 PHE K CD2   1 
ATOM 1061  C CE1   . PHE C 3 218 ? 177.736 223.068 174.623 1.00 192.44 ? 194 PHE K CE1   1 
ATOM 1062  C CE2   . PHE C 3 218 ? 177.716 224.597 176.438 1.00 192.44 ? 194 PHE K CE2   1 
ATOM 1063  C CZ    . PHE C 3 218 ? 177.681 224.359 175.091 1.00 192.44 ? 194 PHE K CZ    1 
ATOM 1064  N N     . ILE C 3 219 ? 177.049 217.889 178.310 1.00 201.75 ? 195 ILE K N     1 
ATOM 1065  C CA    . ILE C 3 219 ? 176.694 216.646 178.983 1.00 201.75 ? 195 ILE K CA    1 
ATOM 1066  C C     . ILE C 3 219 ? 177.945 215.788 179.021 1.00 201.75 ? 195 ILE K C     1 
ATOM 1067  O O     . ILE C 3 219 ? 178.559 215.565 177.976 1.00 201.75 ? 195 ILE K O     1 
ATOM 1068  C CB    . ILE C 3 219 ? 175.602 215.913 178.184 1.00 201.75 ? 195 ILE K CB    1 
ATOM 1069  C CG1   . ILE C 3 219 ? 174.490 216.866 177.734 1.00 201.75 ? 195 ILE K CG1   1 
ATOM 1070  C CG2   . ILE C 3 219 ? 175.124 214.696 178.899 1.00 201.75 ? 195 ILE K CG2   1 
ATOM 1071  C CD1   . ILE C 3 219 ? 173.763 217.539 178.775 1.00 201.75 ? 195 ILE K CD1   1 
ATOM 1072  N N     . TYR C 3 220 ? 178.313 215.271 180.185 1.00 212.43 ? 196 TYR K N     1 
ATOM 1073  C CA    . TYR C 3 220 ? 179.587 214.559 180.292 1.00 212.43 ? 196 TYR K CA    1 
ATOM 1074  C C     . TYR C 3 220 ? 179.404 213.141 180.801 1.00 212.43 ? 196 TYR K C     1 
ATOM 1075  O O     . TYR C 3 220 ? 178.954 212.937 181.926 1.00 212.43 ? 196 TYR K O     1 
ATOM 1076  C CB    . TYR C 3 220 ? 180.554 215.282 181.213 1.00 212.43 ? 196 TYR K CB    1 
ATOM 1077  C CG    . TYR C 3 220 ? 181.299 216.428 180.591 1.00 212.43 ? 196 TYR K CG    1 
ATOM 1078  C CD1   . TYR C 3 220 ? 181.357 216.581 179.214 1.00 212.43 ? 196 TYR K CD1   1 
ATOM 1079  C CD2   . TYR C 3 220 ? 181.969 217.349 181.386 1.00 212.43 ? 196 TYR K CD2   1 
ATOM 1080  C CE1   . TYR C 3 220 ? 182.049 217.631 178.641 1.00 212.43 ? 196 TYR K CE1   1 
ATOM 1081  C CE2   . TYR C 3 220 ? 182.665 218.403 180.825 1.00 212.43 ? 196 TYR K CE2   1 
ATOM 1082  C CZ    . TYR C 3 220 ? 182.701 218.539 179.452 1.00 212.43 ? 196 TYR K CZ    1 
ATOM 1083  O OH    . TYR C 3 220 ? 183.394 219.586 178.892 1.00 212.43 ? 196 TYR K OH    1 
ATOM 1084  N N     . ILE C 3 221 ? 179.847 212.168 180.023 1.00 216.71 ? 197 ILE K N     1 
ATOM 1085  C CA    . ILE C 3 221 ? 179.557 210.773 180.320 1.00 216.71 ? 197 ILE K CA    1 
ATOM 1086  C C     . ILE C 3 221 ? 180.862 210.117 180.728 1.00 216.71 ? 197 ILE K C     1 
ATOM 1087  O O     . ILE C 3 221 ? 181.913 210.381 180.134 1.00 216.71 ? 197 ILE K O     1 
ATOM 1088  C CB    . ILE C 3 221 ? 178.965 210.043 179.099 1.00 216.71 ? 197 ILE K CB    1 
ATOM 1089  C CG1   . ILE C 3 221 ? 177.953 210.927 178.362 1.00 216.71 ? 197 ILE K CG1   1 
ATOM 1090  C CG2   . ILE C 3 221 ? 178.323 208.726 179.508 1.00 216.71 ? 197 ILE K CG2   1 
ATOM 1091  C CD1   . ILE C 3 221 ? 176.753 211.328 179.149 1.00 216.71 ? 197 ILE K CD1   1 
ATOM 1092  N N     . ASP C 3 222 ? 180.817 209.289 181.759 1.00 205.71 ? 198 ASP K N     1 
ATOM 1093  C CA    . ASP C 3 222 ? 182.002 208.528 182.105 1.00 205.71 ? 198 ASP K CA    1 
ATOM 1094  C C     . ASP C 3 222 ? 181.871 207.165 181.426 1.00 205.71 ? 198 ASP K C     1 
ATOM 1095  O O     . ASP C 3 222 ? 181.031 206.981 180.540 1.00 205.71 ? 198 ASP K O     1 
ATOM 1096  C CB    . ASP C 3 222 ? 182.167 208.468 183.620 1.00 205.71 ? 198 ASP K CB    1 
ATOM 1097  C CG    . ASP C 3 222 ? 183.576 208.143 184.038 1.00 205.71 ? 198 ASP K CG    1 
ATOM 1098  O OD1   . ASP C 3 222 ? 184.438 209.030 183.935 1.00 205.71 ? 198 ASP K OD1   1 
ATOM 1099  O OD2   . ASP C 3 222 ? 183.835 206.997 184.448 1.00 205.71 ? 198 ASP K OD2   1 
ATOM 1100  N N     . ASP C 3 223 ? 182.720 206.204 181.787 1.00 209.47 ? 199 ASP K N     1 
ATOM 1101  C CA    . ASP C 3 223 ? 182.686 204.936 181.070 1.00 209.47 ? 199 ASP K CA    1 
ATOM 1102  C C     . ASP C 3 223 ? 182.219 203.749 181.904 1.00 209.47 ? 199 ASP K C     1 
ATOM 1103  O O     . ASP C 3 223 ? 181.497 202.908 181.364 1.00 209.47 ? 199 ASP K O     1 
ATOM 1104  C CB    . ASP C 3 223 ? 184.053 204.619 180.453 1.00 209.47 ? 199 ASP K CB    1 
ATOM 1105  C CG    . ASP C 3 223 ? 185.168 204.671 181.457 1.00 209.47 ? 199 ASP K CG    1 
ATOM 1106  O OD1   . ASP C 3 223 ? 184.947 205.215 182.558 1.00 209.47 ? 199 ASP K OD1   1 
ATOM 1107  O OD2   . ASP C 3 223 ? 186.264 204.167 181.150 1.00 209.47 ? 199 ASP K OD2   1 
ATOM 1108  N N     . PHE C 3 224 ? 182.597 203.666 183.190 1.00 190.80 ? 200 PHE K N     1 
ATOM 1109  C CA    . PHE C 3 224 ? 182.510 202.403 183.927 1.00 190.80 ? 200 PHE K CA    1 
ATOM 1110  C C     . PHE C 3 224 ? 181.080 201.952 184.106 1.00 190.80 ? 200 PHE K C     1 
ATOM 1111  O O     . PHE C 3 224 ? 180.627 201.009 183.455 1.00 190.80 ? 200 PHE K O     1 
ATOM 1112  C CB    . PHE C 3 224 ? 183.172 202.540 185.285 1.00 190.80 ? 200 PHE K CB    1 
ATOM 1113  C CG    . PHE C 3 224 ? 184.632 202.635 185.197 1.00 190.80 ? 200 PHE K CG    1 
ATOM 1114  C CD1   . PHE C 3 224 ? 185.379 201.509 184.906 1.00 190.80 ? 200 PHE K CD1   1 
ATOM 1115  C CD2   . PHE C 3 224 ? 185.274 203.845 185.371 1.00 190.80 ? 200 PHE K CD2   1 
ATOM 1116  C CE1   . PHE C 3 224 ? 186.753 201.584 184.794 1.00 190.80 ? 200 PHE K CE1   1 
ATOM 1117  C CE2   . PHE C 3 224 ? 186.652 203.934 185.262 1.00 190.80 ? 200 PHE K CE2   1 
ATOM 1118  C CZ    . PHE C 3 224 ? 187.393 202.801 184.965 1.00 190.80 ? 200 PHE K CZ    1 
ATOM 1119  N N     . THR C 3 225 ? 180.338 202.663 184.920 1.00 209.74 ? 201 THR K N     1 
ATOM 1120  C CA    . THR C 3 225 ? 178.900 202.523 184.863 1.00 209.74 ? 201 THR K CA    1 
ATOM 1121  C C     . THR C 3 225 ? 178.304 203.399 183.774 1.00 209.74 ? 201 THR K C     1 
ATOM 1122  O O     . THR C 3 225 ? 177.104 203.278 183.501 1.00 209.74 ? 201 THR K O     1 
ATOM 1123  C CB    . THR C 3 225 ? 178.273 202.847 186.225 1.00 209.74 ? 201 THR K CB    1 
ATOM 1124  O OG1   . THR C 3 225 ? 176.899 202.454 186.220 1.00 209.74 ? 201 THR K OG1   1 
ATOM 1125  C CG2   . THR C 3 225 ? 178.363 204.325 186.524 1.00 209.74 ? 201 THR K CG2   1 
ATOM 1126  N N     . LEU C 3 226 ? 179.145 204.217 183.121 1.00 212.22 ? 202 LEU K N     1 
ATOM 1127  C CA    . LEU C 3 226 ? 178.780 205.144 182.040 1.00 212.22 ? 202 LEU K CA    1 
ATOM 1128  C C     . LEU C 3 226 ? 177.554 205.990 182.385 1.00 212.22 ? 202 LEU K C     1 
ATOM 1129  O O     . LEU C 3 226 ? 176.487 205.876 181.782 1.00 212.22 ? 202 LEU K O     1 
ATOM 1130  C CB    . LEU C 3 226 ? 178.628 204.418 180.689 1.00 212.22 ? 202 LEU K CB    1 
ATOM 1131  C CG    . LEU C 3 226 ? 177.700 203.277 180.253 1.00 212.22 ? 202 LEU K CG    1 
ATOM 1132  C CD1   . LEU C 3 226 ? 177.503 203.363 178.761 1.00 212.22 ? 202 LEU K CD1   1 
ATOM 1133  C CD2   . LEU C 3 226 ? 178.310 201.923 180.611 1.00 212.22 ? 202 LEU K CD2   1 
ATOM 1134  N N     . GLN C 3 227 ? 177.723 206.845 183.387 1.00 197.90 ? 203 GLN K N     1 
ATOM 1135  C CA    . GLN C 3 227 ? 176.616 207.634 183.895 1.00 197.90 ? 203 GLN K CA    1 
ATOM 1136  C C     . GLN C 3 227 ? 176.368 208.851 183.019 1.00 197.90 ? 203 GLN K C     1 
ATOM 1137  O O     . GLN C 3 227 ? 177.283 209.482 182.488 1.00 197.90 ? 203 GLN K O     1 
ATOM 1138  C CB    . GLN C 3 227 ? 176.890 208.025 185.341 1.00 197.90 ? 203 GLN K CB    1 
ATOM 1139  C CG    . GLN C 3 227 ? 178.081 208.904 185.556 1.00 197.90 ? 203 GLN K CG    1 
ATOM 1140  C CD    . GLN C 3 227 ? 179.374 208.139 185.661 1.00 197.90 ? 203 GLN K CD    1 
ATOM 1141  O OE1   . GLN C 3 227 ? 179.512 207.049 185.111 1.00 197.90 ? 203 GLN K OE1   1 
ATOM 1142  N NE2   . GLN C 3 227 ? 180.325 208.690 186.404 1.00 197.90 ? 203 GLN K NE2   1 
ATOM 1143  N N     . TYR C 3 228 ? 175.114 209.177 182.876 1.00 190.31 ? 204 TYR K N     1 
ATOM 1144  C CA    . TYR C 3 228 ? 174.686 210.069 181.826 1.00 190.31 ? 204 TYR K CA    1 
ATOM 1145  C C     . TYR C 3 228 ? 174.676 211.474 182.403 1.00 190.31 ? 204 TYR K C     1 
ATOM 1146  O O     . TYR C 3 228 ? 173.637 212.139 182.400 1.00 190.31 ? 204 TYR K O     1 
ATOM 1147  C CB    . TYR C 3 228 ? 173.297 209.675 181.342 1.00 190.31 ? 204 TYR K CB    1 
ATOM 1148  C CG    . TYR C 3 228 ? 173.155 208.254 180.848 1.00 190.31 ? 204 TYR K CG    1 
ATOM 1149  C CD1   . TYR C 3 228 ? 174.209 207.566 180.258 1.00 190.31 ? 204 TYR K CD1   1 
ATOM 1150  C CD2   . TYR C 3 228 ? 171.973 207.564 181.064 1.00 190.31 ? 204 TYR K CD2   1 
ATOM 1151  C CE1   . TYR C 3 228 ? 174.051 206.249 179.828 1.00 190.31 ? 204 TYR K CE1   1 
ATOM 1152  C CE2   . TYR C 3 228 ? 171.823 206.254 180.661 1.00 190.31 ? 204 TYR K CE2   1 
ATOM 1153  C CZ    . TYR C 3 228 ? 172.860 205.603 180.046 1.00 190.31 ? 204 TYR K CZ    1 
ATOM 1154  O OH    . TYR C 3 228 ? 172.691 204.305 179.654 1.00 190.31 ? 204 TYR K OH    1 
ATOM 1155  N N     . PHE C 3 229 ? 175.815 211.929 182.910 1.00 194.99 ? 205 PHE K N     1 
ATOM 1156  C CA    . PHE C 3 229 ? 175.869 213.208 183.613 1.00 194.99 ? 205 PHE K CA    1 
ATOM 1157  C C     . PHE C 3 229 ? 175.769 214.337 182.592 1.00 194.99 ? 205 PHE K C     1 
ATOM 1158  O O     . PHE C 3 229 ? 176.639 214.505 181.734 1.00 194.99 ? 205 PHE K O     1 
ATOM 1159  C CB    . PHE C 3 229 ? 177.128 213.358 184.455 1.00 194.99 ? 205 PHE K CB    1 
ATOM 1160  C CG    . PHE C 3 229 ? 177.113 212.585 185.710 1.00 194.99 ? 205 PHE K CG    1 
ATOM 1161  C CD1   . PHE C 3 229 ? 175.954 211.980 186.159 1.00 194.99 ? 205 PHE K CD1   1 
ATOM 1162  C CD2   . PHE C 3 229 ? 178.251 212.515 186.494 1.00 194.99 ? 205 PHE K CD2   1 
ATOM 1163  C CE1   . PHE C 3 229 ? 175.935 211.272 187.351 1.00 194.99 ? 205 PHE K CE1   1 
ATOM 1164  C CE2   . PHE C 3 229 ? 178.243 211.811 187.695 1.00 194.99 ? 205 PHE K CE2   1 
ATOM 1165  C CZ    . PHE C 3 229 ? 177.078 211.191 188.123 1.00 194.99 ? 205 PHE K CZ    1 
ATOM 1166  N N     . GLY C 3 230 ? 174.687 215.100 182.679 1.00 194.81 ? 206 GLY K N     1 
ATOM 1167  C CA    . GLY C 3 230 ? 174.700 216.413 182.076 1.00 194.81 ? 206 GLY K CA    1 
ATOM 1168  C C     . GLY C 3 230 ? 175.735 217.310 182.716 1.00 194.81 ? 206 GLY K C     1 
ATOM 1169  O O     . GLY C 3 230 ? 176.785 217.572 182.131 1.00 194.81 ? 206 GLY K O     1 
ATOM 1170  N N     . SER C 3 231 ? 175.513 217.664 183.980 1.00 204.68 ? 207 SER K N     1 
ATOM 1171  C CA    . SER C 3 231 ? 176.091 218.864 184.571 1.00 204.68 ? 207 SER K CA    1 
ATOM 1172  C C     . SER C 3 231 ? 177.581 218.730 184.861 1.00 204.68 ? 207 SER K C     1 
ATOM 1173  O O     . SER C 3 231 ? 178.118 217.627 184.998 1.00 204.68 ? 207 SER K O     1 
ATOM 1174  C CB    . SER C 3 231 ? 175.350 219.215 185.858 1.00 204.68 ? 207 SER K CB    1 
ATOM 1175  O OG    . SER C 3 231 ? 175.917 220.358 186.470 1.00 204.68 ? 207 SER K OG    1 
ATOM 1176  N N     . LYS C 3 232 ? 178.230 219.888 184.999 1.00 205.56 ? 208 LYS K N     1 
ATOM 1177  C CA    . LYS C 3 232 ? 179.681 219.968 184.902 1.00 205.56 ? 208 LYS K CA    1 
ATOM 1178  C C     . LYS C 3 232 ? 180.365 219.511 186.181 1.00 205.56 ? 208 LYS K C     1 
ATOM 1179  O O     . LYS C 3 232 ? 181.020 218.464 186.201 1.00 205.56 ? 208 LYS K O     1 
ATOM 1180  C CB    . LYS C 3 232 ? 180.083 221.407 184.565 1.00 205.56 ? 208 LYS K CB    1 
ATOM 1181  C CG    . LYS C 3 232 ? 181.580 221.672 184.478 1.00 205.56 ? 208 LYS K CG    1 
ATOM 1182  C CD    . LYS C 3 232 ? 182.219 221.107 183.224 1.00 205.56 ? 208 LYS K CD    1 
ATOM 1183  C CE    . LYS C 3 232 ? 183.680 221.528 183.145 1.00 205.56 ? 208 LYS K CE    1 
ATOM 1184  N NZ    . LYS C 3 232 ? 184.380 220.983 181.954 1.00 205.56 ? 208 LYS K NZ    1 
ATOM 1185  N N     . LYS C 3 233 ? 180.183 220.242 187.276 1.00 187.04 ? 209 LYS K N     1 
ATOM 1186  C CA    . LYS C 3 233 ? 181.119 220.037 188.367 1.00 187.04 ? 209 LYS K CA    1 
ATOM 1187  C C     . LYS C 3 233 ? 180.591 219.109 189.431 1.00 187.04 ? 209 LYS K C     1 
ATOM 1188  O O     . LYS C 3 233 ? 180.793 219.361 190.619 1.00 187.04 ? 209 LYS K O     1 
ATOM 1189  C CB    . LYS C 3 233 ? 181.578 221.360 188.932 1.00 187.04 ? 209 LYS K CB    1 
ATOM 1190  C CG    . LYS C 3 233 ? 182.536 221.915 187.967 1.00 187.04 ? 209 LYS K CG    1 
ATOM 1191  C CD    . LYS C 3 233 ? 183.200 223.136 188.412 1.00 187.04 ? 209 LYS K CD    1 
ATOM 1192  C CE    . LYS C 3 233 ? 184.104 223.527 187.299 1.00 187.04 ? 209 LYS K CE    1 
ATOM 1193  N NZ    . LYS C 3 233 ? 185.047 222.407 187.111 1.00 187.04 ? 209 LYS K NZ    1 
ATOM 1194  N N     . GLN C 3 234 ? 179.878 218.075 188.998 1.00 214.27 ? 210 GLN K N     1 
ATOM 1195  C CA    . GLN C 3 234 ? 179.778 216.831 189.743 1.00 214.27 ? 210 GLN K CA    1 
ATOM 1196  C C     . GLN C 3 234 ? 180.604 215.744 189.077 1.00 214.27 ? 210 GLN K C     1 
ATOM 1197  O O     . GLN C 3 234 ? 180.867 214.701 189.680 1.00 214.27 ? 210 GLN K O     1 
ATOM 1198  C CB    . GLN C 3 234 ? 178.319 216.380 189.817 1.00 214.27 ? 210 GLN K CB    1 
ATOM 1199  C CG    . GLN C 3 234 ? 177.394 217.266 190.627 1.00 214.27 ? 210 GLN K CG    1 
ATOM 1200  C CD    . GLN C 3 234 ? 176.890 218.479 189.869 1.00 214.27 ? 210 GLN K CD    1 
ATOM 1201  O OE1   . GLN C 3 234 ? 177.011 218.556 188.646 1.00 214.27 ? 210 GLN K OE1   1 
ATOM 1202  N NE2   . GLN C 3 234 ? 176.318 219.431 190.595 1.00 214.27 ? 210 GLN K NE2   1 
ATOM 1203  N N     . TYR C 3 235 ? 180.984 215.961 187.821 1.00 205.64 ? 211 TYR K N     1 
ATOM 1204  C CA    . TYR C 3 235 ? 181.521 214.885 186.997 1.00 205.64 ? 211 TYR K CA    1 
ATOM 1205  C C     . TYR C 3 235 ? 183.028 214.724 187.188 1.00 205.64 ? 211 TYR K C     1 
ATOM 1206  O O     . TYR C 3 235 ? 183.539 213.599 187.200 1.00 205.64 ? 211 TYR K O     1 
ATOM 1207  C CB    . TYR C 3 235 ? 181.161 215.156 185.537 1.00 205.64 ? 211 TYR K CB    1 
ATOM 1208  C CG    . TYR C 3 235 ? 181.713 214.186 184.521 1.00 205.64 ? 211 TYR K CG    1 
ATOM 1209  C CD1   . TYR C 3 235 ? 181.131 212.944 184.312 1.00 205.64 ? 211 TYR K CD1   1 
ATOM 1210  C CD2   . TYR C 3 235 ? 182.824 214.527 183.762 1.00 205.64 ? 211 TYR K CD2   1 
ATOM 1211  C CE1   . TYR C 3 235 ? 181.651 212.071 183.377 1.00 205.64 ? 211 TYR K CE1   1 
ATOM 1212  C CE2   . TYR C 3 235 ? 183.331 213.674 182.818 1.00 205.64 ? 211 TYR K CE2   1 
ATOM 1213  C CZ    . TYR C 3 235 ? 182.751 212.448 182.629 1.00 205.64 ? 211 TYR K CZ    1 
ATOM 1214  O OH    . TYR C 3 235 ? 183.302 211.619 181.685 1.00 205.64 ? 211 TYR K OH    1 
ATOM 1215  N N     . GLU C 3 236 ? 183.761 215.835 187.324 1.00 215.10 ? 212 GLU K N     1 
ATOM 1216  C CA    . GLU C 3 236 ? 185.176 215.753 187.690 1.00 215.10 ? 212 GLU K CA    1 
ATOM 1217  C C     . GLU C 3 236 ? 185.319 215.407 189.167 1.00 215.10 ? 212 GLU K C     1 
ATOM 1218  O O     . GLU C 3 236 ? 186.346 214.876 189.606 1.00 215.10 ? 212 GLU K O     1 
ATOM 1219  C CB    . GLU C 3 236 ? 185.874 217.075 187.354 1.00 215.10 ? 212 GLU K CB    1 
ATOM 1220  C CG    . GLU C 3 236 ? 187.392 217.101 187.541 1.00 215.10 ? 212 GLU K CG    1 
ATOM 1221  C CD    . GLU C 3 236 ? 188.129 216.197 186.568 1.00 215.10 ? 212 GLU K CD    1 
ATOM 1222  O OE1   . GLU C 3 236 ? 187.615 215.969 185.452 1.00 215.10 ? 212 GLU K OE1   1 
ATOM 1223  O OE2   . GLU C 3 236 ? 189.223 215.710 186.924 1.00 215.10 ? 212 GLU K OE2   1 
ATOM 1224  N N     . ARG C 3 237 ? 184.278 215.698 189.946 1.00 204.39 ? 213 ARG K N     1 
ATOM 1225  C CA    . ARG C 3 237 ? 184.157 215.177 191.297 1.00 204.39 ? 213 ARG K CA    1 
ATOM 1226  C C     . ARG C 3 237 ? 184.087 213.653 191.314 1.00 204.39 ? 213 ARG K C     1 
ATOM 1227  O O     . ARG C 3 237 ? 184.500 213.027 192.297 1.00 204.39 ? 213 ARG K O     1 
ATOM 1228  C CB    . ARG C 3 237 ? 182.911 215.775 191.937 1.00 204.39 ? 213 ARG K CB    1 
ATOM 1229  C CG    . ARG C 3 237 ? 182.859 217.265 191.906 1.00 204.39 ? 213 ARG K CG    1 
ATOM 1230  C CD    . ARG C 3 237 ? 183.987 217.779 192.727 1.00 204.39 ? 213 ARG K CD    1 
ATOM 1231  N NE    . ARG C 3 237 ? 183.890 217.257 194.086 1.00 204.39 ? 213 ARG K NE    1 
ATOM 1232  C CZ    . ARG C 3 237 ? 184.912 217.173 194.930 1.00 204.39 ? 213 ARG K CZ    1 
ATOM 1233  N NH1   . ARG C 3 237 ? 186.119 217.574 194.553 1.00 204.39 ? 213 ARG K NH1   1 
ATOM 1234  N NH2   . ARG C 3 237 ? 184.728 216.680 196.148 1.00 204.39 ? 213 ARG K NH2   1 
ATOM 1235  N N     . TYR C 3 238 ? 183.569 213.041 190.246 1.00 199.98 ? 214 TYR K N     1 
ATOM 1236  C CA    . TYR C 3 238 ? 183.638 211.592 190.136 1.00 199.98 ? 214 TYR K CA    1 
ATOM 1237  C C     . TYR C 3 238 ? 185.056 211.137 189.830 1.00 199.98 ? 214 TYR K C     1 
ATOM 1238  O O     . TYR C 3 238 ? 185.416 209.989 190.111 1.00 199.98 ? 214 TYR K O     1 
ATOM 1239  C CB    . TYR C 3 238 ? 182.665 211.084 189.079 1.00 199.98 ? 214 TYR K CB    1 
ATOM 1240  C CG    . TYR C 3 238 ? 182.598 209.579 189.020 1.00 199.98 ? 214 TYR K CG    1 
ATOM 1241  C CD1   . TYR C 3 238 ? 181.938 208.859 190.010 1.00 199.98 ? 214 TYR K CD1   1 
ATOM 1242  C CD2   . TYR C 3 238 ? 183.210 208.873 187.990 1.00 199.98 ? 214 TYR K CD2   1 
ATOM 1243  C CE1   . TYR C 3 238 ? 181.879 207.477 189.970 1.00 199.98 ? 214 TYR K CE1   1 
ATOM 1244  C CE2   . TYR C 3 238 ? 183.155 207.488 187.940 1.00 199.98 ? 214 TYR K CE2   1 
ATOM 1245  C CZ    . TYR C 3 238 ? 182.487 206.798 188.933 1.00 199.98 ? 214 TYR K CZ    1 
ATOM 1246  O OH    . TYR C 3 238 ? 182.430 205.423 188.891 1.00 199.98 ? 214 TYR K OH    1 
ATOM 1247  N N     . ARG C 3 239 ? 185.888 212.019 189.272 1.00 190.64 ? 215 ARG K N     1 
ATOM 1248  C CA    . ARG C 3 239 ? 187.293 211.660 189.180 1.00 190.64 ? 215 ARG K CA    1 
ATOM 1249  C C     . ARG C 3 239 ? 187.949 211.637 190.540 1.00 190.64 ? 215 ARG K C     1 
ATOM 1250  O O     . ARG C 3 239 ? 188.954 210.944 190.715 1.00 190.64 ? 215 ARG K O     1 
ATOM 1251  C CB    . ARG C 3 239 ? 188.059 212.585 188.246 1.00 190.64 ? 215 ARG K CB    1 
ATOM 1252  C CG    . ARG C 3 239 ? 187.789 212.367 186.779 1.00 190.64 ? 215 ARG K CG    1 
ATOM 1253  C CD    . ARG C 3 239 ? 188.340 211.023 186.303 1.00 190.64 ? 215 ARG K CD    1 
ATOM 1254  N NE    . ARG C 3 239 ? 187.346 209.955 186.355 1.00 190.64 ? 215 ARG K NE    1 
ATOM 1255  C CZ    . ARG C 3 239 ? 187.638 208.661 186.341 1.00 190.64 ? 215 ARG K CZ    1 
ATOM 1256  N NH1   . ARG C 3 239 ? 188.902 208.266 186.286 1.00 190.64 ? 215 ARG K NH1   1 
ATOM 1257  N NH2   . ARG C 3 239 ? 186.667 207.760 186.393 1.00 190.64 ? 215 ARG K NH2   1 
ATOM 1258  N N     . LYS C 3 240 ? 187.392 212.340 191.517 1.00 173.20 ? 216 LYS K N     1 
ATOM 1259  C CA    . LYS C 3 240 ? 187.781 212.039 192.881 1.00 173.20 ? 216 LYS K CA    1 
ATOM 1260  C C     . LYS C 3 240 ? 187.204 210.709 193.338 1.00 173.20 ? 216 LYS K C     1 
ATOM 1261  O O     . LYS C 3 240 ? 187.781 210.047 194.201 1.00 173.20 ? 216 LYS K O     1 
ATOM 1262  C CB    . LYS C 3 240 ? 187.329 213.163 193.810 1.00 173.20 ? 216 LYS K CB    1 
ATOM 1263  C CG    . LYS C 3 240 ? 187.783 214.533 193.342 1.00 173.20 ? 216 LYS K CG    1 
ATOM 1264  C CD    . LYS C 3 240 ? 189.294 214.660 193.404 1.00 173.20 ? 216 LYS K CD    1 
ATOM 1265  C CE    . LYS C 3 240 ? 189.734 216.071 193.063 1.00 173.20 ? 216 LYS K CE    1 
ATOM 1266  N NZ    . LYS C 3 240 ? 189.492 216.370 191.627 1.00 173.20 ? 216 LYS K NZ    1 
ATOM 1267  N N     . LYS C 3 241 ? 186.109 210.293 192.749 1.00 168.35 ? 217 LYS K N     1 
ATOM 1268  C CA    . LYS C 3 241 ? 185.353 209.185 193.276 1.00 168.35 ? 217 LYS K CA    1 
ATOM 1269  C C     . LYS C 3 241 ? 185.740 207.878 192.611 1.00 168.35 ? 217 LYS K C     1 
ATOM 1270  O O     . LYS C 3 241 ? 184.931 206.946 192.582 1.00 168.35 ? 217 LYS K O     1 
ATOM 1271  C CB    . LYS C 3 241 ? 183.871 209.511 193.080 1.00 168.35 ? 217 LYS K CB    1 
ATOM 1272  C CG    . LYS C 3 241 ? 182.842 208.877 193.952 1.00 168.35 ? 217 LYS K CG    1 
ATOM 1273  C CD    . LYS C 3 241 ? 181.550 209.545 193.620 1.00 168.35 ? 217 LYS K CD    1 
ATOM 1274  C CE    . LYS C 3 241 ? 181.280 210.700 194.581 1.00 168.35 ? 217 LYS K CE    1 
ATOM 1275  N NZ    . LYS C 3 241 ? 182.088 211.938 194.365 1.00 168.35 ? 217 LYS K NZ    1 
ATOM 1276  N N     . CYS C 3 242 ? 186.930 207.790 192.036 1.00 186.15 ? 218 CYS K N     1 
ATOM 1277  C CA    . CYS C 3 242 ? 187.271 206.592 191.286 1.00 186.15 ? 218 CYS K CA    1 
ATOM 1278  C C     . CYS C 3 242 ? 187.604 205.420 192.214 1.00 186.15 ? 218 CYS K C     1 
ATOM 1279  O O     . CYS C 3 242 ? 188.591 205.445 192.954 1.00 186.15 ? 218 CYS K O     1 
ATOM 1280  C CB    . CYS C 3 242 ? 188.419 206.879 190.312 1.00 186.15 ? 218 CYS K CB    1 
ATOM 1281  S SG    . CYS C 3 242 ? 189.952 207.549 190.999 1.00 186.15 ? 218 CYS K SG    1 
ATOM 1282  N N     . THR C 3 243 ? 186.737 204.398 192.193 1.00 188.28 ? 219 THR K N     1 
ATOM 1283  C CA    . THR C 3 243 ? 186.960 203.147 192.919 1.00 188.28 ? 219 THR K CA    1 
ATOM 1284  C C     . THR C 3 243 ? 186.960 201.915 192.028 1.00 188.28 ? 219 THR K C     1 
ATOM 1285  O O     . THR C 3 243 ? 187.106 200.804 192.554 1.00 188.28 ? 219 THR K O     1 
ATOM 1286  C CB    . THR C 3 243 ? 185.895 202.927 194.011 1.00 188.28 ? 219 THR K CB    1 
ATOM 1287  O OG1   . THR C 3 243 ? 184.617 202.694 193.408 1.00 188.28 ? 219 THR K OG1   1 
ATOM 1288  C CG2   . THR C 3 243 ? 185.784 204.124 194.913 1.00 188.28 ? 219 THR K CG2   1 
ATOM 1289  N N     . LEU C 3 244 ? 186.788 202.067 190.717 1.00 187.29 ? 220 LEU K N     1 
ATOM 1290  C CA    . LEU C 3 244 ? 186.547 200.927 189.845 1.00 187.29 ? 220 LEU K CA    1 
ATOM 1291  C C     . LEU C 3 244 ? 187.548 200.930 188.700 1.00 187.29 ? 220 LEU K C     1 
ATOM 1292  O O     . LEU C 3 244 ? 187.601 201.890 187.931 1.00 187.29 ? 220 LEU K O     1 
ATOM 1293  C CB    . LEU C 3 244 ? 185.129 201.007 189.290 1.00 187.29 ? 220 LEU K CB    1 
ATOM 1294  C CG    . LEU C 3 244 ? 184.459 199.772 188.716 1.00 187.29 ? 220 LEU K CG    1 
ATOM 1295  C CD1   . LEU C 3 244 ? 184.174 198.847 189.878 1.00 187.29 ? 220 LEU K CD1   1 
ATOM 1296  C CD2   . LEU C 3 244 ? 183.194 200.160 188.037 1.00 187.29 ? 220 LEU K CD2   1 
ATOM 1297  N N     . ARG C 3 245 ? 188.361 199.873 188.592 1.00 190.77 ? 221 ARG K N     1 
ATOM 1298  C CA    . ARG C 3 245 ? 189.196 199.671 187.408 1.00 190.77 ? 221 ARG K CA    1 
ATOM 1299  C C     . ARG C 3 245 ? 188.739 198.471 186.577 1.00 190.77 ? 221 ARG K C     1 
ATOM 1300  O O     . ARG C 3 245 ? 189.388 198.132 185.582 1.00 190.77 ? 221 ARG K O     1 
ATOM 1301  C CB    . ARG C 3 245 ? 190.688 199.519 187.764 1.00 190.77 ? 221 ARG K CB    1 
ATOM 1302  C CG    . ARG C 3 245 ? 191.418 200.743 188.360 1.00 190.77 ? 221 ARG K CG    1 
ATOM 1303  C CD    . ARG C 3 245 ? 192.957 200.591 188.228 1.00 190.77 ? 221 ARG K CD    1 
ATOM 1304  N NE    . ARG C 3 245 ? 193.276 200.675 186.814 1.00 190.77 ? 221 ARG K NE    1 
ATOM 1305  C CZ    . ARG C 3 245 ? 193.560 201.800 186.176 1.00 190.77 ? 221 ARG K CZ    1 
ATOM 1306  N NH1   . ARG C 3 245 ? 193.661 202.942 186.833 1.00 190.77 ? 221 ARG K NH1   1 
ATOM 1307  N NH2   . ARG C 3 245 ? 193.781 201.767 184.878 1.00 190.77 ? 221 ARG K NH2   1 
ATOM 1308  N N     . HIS C 3 246 ? 187.642 197.823 186.959 1.00 194.11 ? 222 HIS K N     1 
ATOM 1309  C CA    . HIS C 3 246 ? 186.980 196.852 186.104 1.00 194.11 ? 222 HIS K CA    1 
ATOM 1310  C C     . HIS C 3 246 ? 185.499 196.861 186.441 1.00 194.11 ? 222 HIS K C     1 
ATOM 1311  O O     . HIS C 3 246 ? 185.134 196.775 187.611 1.00 194.11 ? 222 HIS K O     1 
ATOM 1312  C CB    . HIS C 3 246 ? 187.583 195.454 186.268 1.00 194.11 ? 222 HIS K CB    1 
ATOM 1313  C CG    . HIS C 3 246 ? 187.513 194.915 187.658 1.00 194.11 ? 222 HIS K CG    1 
ATOM 1314  N ND1   . HIS C 3 246 ? 186.427 194.209 188.126 1.00 194.11 ? 222 HIS K ND1   1 
ATOM 1315  C CD2   . HIS C 3 246 ? 188.388 194.989 188.687 1.00 194.11 ? 222 HIS K CD2   1 
ATOM 1316  C CE1   . HIS C 3 246 ? 186.641 193.862 189.382 1.00 194.11 ? 222 HIS K CE1   1 
ATOM 1317  N NE2   . HIS C 3 246 ? 187.823 194.324 189.747 1.00 194.11 ? 222 HIS K NE2   1 
ATOM 1318  N N     . PRO C 3 247 ? 184.637 196.947 185.442 1.00 190.30 ? 223 PRO K N     1 
ATOM 1319  C CA    . PRO C 3 247 ? 183.254 197.324 185.676 1.00 190.30 ? 223 PRO K CA    1 
ATOM 1320  C C     . PRO C 3 247 ? 182.465 196.176 186.272 1.00 190.30 ? 223 PRO K C     1 
ATOM 1321  O O     . PRO C 3 247 ? 182.976 195.050 186.364 1.00 190.30 ? 223 PRO K O     1 
ATOM 1322  C CB    . PRO C 3 247 ? 182.756 197.658 184.259 1.00 190.30 ? 223 PRO K CB    1 
ATOM 1323  C CG    . PRO C 3 247 ? 183.983 197.802 183.442 1.00 190.30 ? 223 PRO K CG    1 
ATOM 1324  C CD    . PRO C 3 247 ? 184.928 196.837 184.012 1.00 190.30 ? 223 PRO K CD    1 
ATOM 1325  N N     . PRO C 3 248 ? 181.212 196.414 186.706 1.00 202.43 ? 224 PRO K N     1 
ATOM 1326  C CA    . PRO C 3 248 ? 180.343 195.283 187.058 1.00 202.43 ? 224 PRO K CA    1 
ATOM 1327  C C     . PRO C 3 248 ? 179.857 194.497 185.852 1.00 202.43 ? 224 PRO K C     1 
ATOM 1328  O O     . PRO C 3 248 ? 178.747 194.712 185.353 1.00 202.43 ? 224 PRO K O     1 
ATOM 1329  C CB    . PRO C 3 248 ? 179.176 195.950 187.798 1.00 202.43 ? 224 PRO K CB    1 
ATOM 1330  C CG    . PRO C 3 248 ? 179.162 197.343 187.315 1.00 202.43 ? 224 PRO K CG    1 
ATOM 1331  C CD    . PRO C 3 248 ? 180.599 197.698 187.103 1.00 202.43 ? 224 PRO K CD    1 
ATOM 1332  N N     . GLY C 3 249 ? 180.691 193.578 185.380 1.00 204.58 ? 225 GLY K N     1 
ATOM 1333  C CA    . GLY C 3 249 ? 180.278 192.621 184.376 1.00 204.58 ? 225 GLY K CA    1 
ATOM 1334  C C     . GLY C 3 249 ? 180.899 191.293 184.729 1.00 204.58 ? 225 GLY K C     1 
ATOM 1335  O O     . GLY C 3 249 ? 182.096 191.202 184.999 1.00 204.58 ? 225 GLY K O     1 
ATOM 1336  N N     . ASN C 3 250 ? 180.058 190.269 184.785 1.00 193.07 ? 226 ASN K N     1 
ATOM 1337  C CA    . ASN C 3 250 ? 180.536 188.925 185.059 1.00 193.07 ? 226 ASN K CA    1 
ATOM 1338  C C     . ASN C 3 250 ? 181.323 188.413 183.866 1.00 193.07 ? 226 ASN K C     1 
ATOM 1339  O O     . ASN C 3 250 ? 181.106 188.840 182.734 1.00 193.07 ? 226 ASN K O     1 
ATOM 1340  C CB    . ASN C 3 250 ? 179.378 187.979 185.366 1.00 193.07 ? 226 ASN K CB    1 
ATOM 1341  C CG    . ASN C 3 250 ? 178.787 188.216 186.738 1.00 193.07 ? 226 ASN K CG    1 
ATOM 1342  O OD1   . ASN C 3 250 ? 179.514 188.438 187.705 1.00 193.07 ? 226 ASN K OD1   1 
ATOM 1343  N ND2   . ASN C 3 250 ? 177.464 188.167 186.832 1.00 193.07 ? 226 ASN K ND2   1 
ATOM 1344  N N     . GLU C 3 251 ? 182.233 187.481 184.119 1.00 186.12 ? 227 GLU K N     1 
ATOM 1345  C CA    . GLU C 3 251 ? 183.184 187.058 183.103 1.00 186.12 ? 227 GLU K CA    1 
ATOM 1346  C C     . GLU C 3 251 ? 183.089 185.567 182.859 1.00 186.12 ? 227 GLU K C     1 
ATOM 1347  O O     . GLU C 3 251 ? 183.398 184.767 183.747 1.00 186.12 ? 227 GLU K O     1 
ATOM 1348  C CB    . GLU C 3 251 ? 184.624 187.397 183.492 1.00 186.12 ? 227 GLU K CB    1 
ATOM 1349  C CG    . GLU C 3 251 ? 185.021 188.854 183.370 1.00 186.12 ? 227 GLU K CG    1 
ATOM 1350  C CD    . GLU C 3 251 ? 184.705 189.652 184.610 1.00 186.12 ? 227 GLU K CD    1 
ATOM 1351  O OE1   . GLU C 3 251 ? 184.186 189.065 185.582 1.00 186.12 ? 227 GLU K OE1   1 
ATOM 1352  O OE2   . GLU C 3 251 ? 184.976 190.870 184.617 1.00 186.12 ? 227 GLU K OE2   1 
ATOM 1353  N N     . ILE C 3 252 ? 182.643 185.196 181.665 1.00 189.25 ? 228 ILE K N     1 
ATOM 1354  C CA    . ILE C 3 252 ? 182.918 183.864 181.149 1.00 189.25 ? 228 ILE K CA    1 
ATOM 1355  C C     . ILE C 3 252 ? 183.966 183.850 180.042 1.00 189.25 ? 228 ILE K C     1 
ATOM 1356  O O     . ILE C 3 252 ? 184.303 182.756 179.557 1.00 189.25 ? 228 ILE K O     1 
ATOM 1357  C CB    . ILE C 3 252 ? 181.631 183.167 180.666 1.00 189.25 ? 228 ILE K CB    1 
ATOM 1358  C CG1   . ILE C 3 252 ? 180.908 184.038 179.641 1.00 189.25 ? 228 ILE K CG1   1 
ATOM 1359  C CG2   . ILE C 3 252 ? 180.760 182.787 181.825 1.00 189.25 ? 228 ILE K CG2   1 
ATOM 1360  C CD1   . ILE C 3 252 ? 179.737 183.366 178.989 1.00 189.25 ? 228 ILE K CD1   1 
ATOM 1361  N N     . TYR C 3 253 ? 184.511 185.000 179.618 1.00 191.56 ? 229 TYR K N     1 
ATOM 1362  C CA    . TYR C 3 253 ? 185.514 184.987 178.561 1.00 191.56 ? 229 TYR K CA    1 
ATOM 1363  C C     . TYR C 3 253 ? 186.421 186.209 178.579 1.00 191.56 ? 229 TYR K C     1 
ATOM 1364  O O     . TYR C 3 253 ? 185.988 187.326 178.870 1.00 191.56 ? 229 TYR K O     1 
ATOM 1365  C CB    . TYR C 3 253 ? 184.873 184.904 177.177 1.00 191.56 ? 229 TYR K CB    1 
ATOM 1366  C CG    . TYR C 3 253 ? 185.879 184.666 176.084 1.00 191.56 ? 229 TYR K CG    1 
ATOM 1367  C CD1   . TYR C 3 253 ? 186.466 183.430 175.942 1.00 191.56 ? 229 TYR K CD1   1 
ATOM 1368  C CD2   . TYR C 3 253 ? 186.254 185.673 175.209 1.00 191.56 ? 229 TYR K CD2   1 
ATOM 1369  C CE1   . TYR C 3 253 ? 187.388 183.182 174.958 1.00 191.56 ? 229 TYR K CE1   1 
ATOM 1370  C CE2   . TYR C 3 253 ? 187.170 185.437 174.216 1.00 191.56 ? 229 TYR K CE2   1 
ATOM 1371  C CZ    . TYR C 3 253 ? 187.735 184.187 174.103 1.00 191.56 ? 229 TYR K CZ    1 
ATOM 1372  O OH    . TYR C 3 253 ? 188.648 183.925 173.121 1.00 191.56 ? 229 TYR K OH    1 
ATOM 1373  N N     . ARG C 3 254 ? 187.691 185.961 178.269 1.00 192.85 ? 230 ARG K N     1 
ATOM 1374  C CA    . ARG C 3 254 ? 188.544 186.950 177.630 1.00 192.85 ? 230 ARG K CA    1 
ATOM 1375  C C     . ARG C 3 254 ? 189.418 186.206 176.640 1.00 192.85 ? 230 ARG K C     1 
ATOM 1376  O O     . ARG C 3 254 ? 189.714 185.026 176.842 1.00 192.85 ? 230 ARG K O     1 
ATOM 1377  C CB    . ARG C 3 254 ? 189.393 187.719 178.622 1.00 192.85 ? 230 ARG K CB    1 
ATOM 1378  C CG    . ARG C 3 254 ? 190.520 187.011 179.291 1.00 192.85 ? 230 ARG K CG    1 
ATOM 1379  C CD    . ARG C 3 254 ? 191.216 188.061 180.115 1.00 192.85 ? 230 ARG K CD    1 
ATOM 1380  N NE    . ARG C 3 254 ? 192.293 187.567 180.955 1.00 192.85 ? 230 ARG K NE    1 
ATOM 1381  C CZ    . ARG C 3 254 ? 192.118 187.168 182.209 1.00 192.85 ? 230 ARG K CZ    1 
ATOM 1382  N NH1   . ARG C 3 254 ? 190.909 187.192 182.757 1.00 192.85 ? 230 ARG K NH1   1 
ATOM 1383  N NH2   . ARG C 3 254 ? 193.149 186.753 182.920 1.00 192.85 ? 230 ARG K NH2   1 
ATOM 1384  N N     . ASP C 3 255 ? 189.765 186.860 175.547 1.00 188.51 ? 231 ASP K N     1 
ATOM 1385  C CA    . ASP C 3 255 ? 190.780 186.364 174.634 1.00 188.51 ? 231 ASP K CA    1 
ATOM 1386  C C     . ASP C 3 255 ? 192.133 186.964 175.008 1.00 188.51 ? 231 ASP K C     1 
ATOM 1387  O O     . ASP C 3 255 ? 192.381 187.323 176.160 1.00 188.51 ? 231 ASP K O     1 
ATOM 1388  C CB    . ASP C 3 255 ? 190.392 186.654 173.190 1.00 188.51 ? 231 ASP K CB    1 
ATOM 1389  C CG    . ASP C 3 255 ? 190.143 188.098 172.940 1.00 188.51 ? 231 ASP K CG    1 
ATOM 1390  O OD1   . ASP C 3 255 ? 190.090 188.850 173.905 1.00 188.51 ? 231 ASP K OD1   1 
ATOM 1391  O OD2   . ASP C 3 255 ? 190.043 188.503 171.772 1.00 188.51 ? 231 ASP K OD2   1 
ATOM 1392  N N     . ASP C 3 256 ? 193.044 187.004 174.036 1.00 184.12 ? 232 ASP K N     1 
ATOM 1393  C CA    . ASP C 3 256 ? 194.197 187.894 174.109 1.00 184.12 ? 232 ASP K CA    1 
ATOM 1394  C C     . ASP C 3 256 ? 193.823 189.362 174.293 1.00 184.12 ? 232 ASP K C     1 
ATOM 1395  O O     . ASP C 3 256 ? 194.612 190.119 174.862 1.00 184.12 ? 232 ASP K O     1 
ATOM 1396  C CB    . ASP C 3 256 ? 195.034 187.760 172.841 1.00 184.12 ? 232 ASP K CB    1 
ATOM 1397  C CG    . ASP C 3 256 ? 194.227 187.982 171.589 1.00 184.12 ? 232 ASP K CG    1 
ATOM 1398  O OD1   . ASP C 3 256 ? 192.997 188.102 171.664 1.00 184.12 ? 232 ASP K OD1   1 
ATOM 1399  O OD2   . ASP C 3 256 ? 194.814 188.031 170.506 1.00 184.12 ? 232 ASP K OD2   1 
ATOM 1400  N N     . TYR C 3 257 ? 192.656 189.785 173.815 1.00 189.88 ? 233 TYR K N     1 
ATOM 1401  C CA    . TYR C 3 257 ? 192.394 191.185 173.529 1.00 189.88 ? 233 TYR K CA    1 
ATOM 1402  C C     . TYR C 3 257 ? 191.227 191.769 174.310 1.00 189.88 ? 233 TYR K C     1 
ATOM 1403  O O     . TYR C 3 257 ? 191.399 192.739 175.042 1.00 189.88 ? 233 TYR K O     1 
ATOM 1404  C CB    . TYR C 3 257 ? 192.140 191.272 172.037 1.00 189.88 ? 233 TYR K CB    1 
ATOM 1405  C CG    . TYR C 3 257 ? 192.272 192.607 171.414 1.00 189.88 ? 233 TYR K CG    1 
ATOM 1406  C CD1   . TYR C 3 257 ? 193.514 193.197 171.271 1.00 189.88 ? 233 TYR K CD1   1 
ATOM 1407  C CD2   . TYR C 3 257 ? 191.173 193.233 170.850 1.00 189.88 ? 233 TYR K CD2   1 
ATOM 1408  C CE1   . TYR C 3 257 ? 193.657 194.410 170.623 1.00 189.88 ? 233 TYR K CE1   1 
ATOM 1409  C CE2   . TYR C 3 257 ? 191.296 194.448 170.207 1.00 189.88 ? 233 TYR K CE2   1 
ATOM 1410  C CZ    . TYR C 3 257 ? 192.541 195.040 170.108 1.00 189.88 ? 233 TYR K CZ    1 
ATOM 1411  O OH    . TYR C 3 257 ? 192.669 196.254 169.470 1.00 189.88 ? 233 TYR K OH    1 
ATOM 1412  N N     . VAL C 3 258 ? 190.048 191.157 174.235 1.00 197.72 ? 234 VAL K N     1 
ATOM 1413  C CA    . VAL C 3 258 ? 188.826 191.710 174.822 1.00 197.72 ? 234 VAL K CA    1 
ATOM 1414  C C     . VAL C 3 258 ? 188.412 190.827 175.986 1.00 197.72 ? 234 VAL K C     1 
ATOM 1415  O O     . VAL C 3 258 ? 189.110 189.868 176.314 1.00 197.72 ? 234 VAL K O     1 
ATOM 1416  C CB    . VAL C 3 258 ? 187.680 191.786 173.797 1.00 197.72 ? 234 VAL K CB    1 
ATOM 1417  C CG1   . VAL C 3 258 ? 188.067 192.620 172.603 1.00 197.72 ? 234 VAL K CG1   1 
ATOM 1418  C CG2   . VAL C 3 258 ? 187.261 190.390 173.363 1.00 197.72 ? 234 VAL K CG2   1 
ATOM 1419  N N     . SER C 3 259 ? 187.309 191.166 176.650 1.00 210.15 ? 235 SER K N     1 
ATOM 1420  C CA    . SER C 3 259 ? 186.664 190.243 177.574 1.00 210.15 ? 235 SER K CA    1 
ATOM 1421  C C     . SER C 3 259 ? 185.155 190.373 177.425 1.00 210.15 ? 235 SER K C     1 
ATOM 1422  O O     . SER C 3 259 ? 184.642 191.416 177.012 1.00 210.15 ? 235 SER K O     1 
ATOM 1423  C CB    . SER C 3 259 ? 187.087 190.489 179.025 1.00 210.15 ? 235 SER K CB    1 
ATOM 1424  O OG    . SER C 3 259 ? 186.669 191.759 179.482 1.00 210.15 ? 235 SER K OG    1 
ATOM 1425  N N     . PHE C 3 260 ? 184.442 189.301 177.768 1.00 200.52 ? 236 PHE K N     1 
ATOM 1426  C CA    . PHE C 3 260 ? 183.011 189.213 177.508 1.00 200.52 ? 236 PHE K CA    1 
ATOM 1427  C C     . PHE C 3 260 ? 182.219 189.343 178.803 1.00 200.52 ? 236 PHE K C     1 
ATOM 1428  O O     . PHE C 3 260 ? 182.634 188.845 179.854 1.00 200.52 ? 236 PHE K O     1 
ATOM 1429  C CB    . PHE C 3 260 ? 182.634 187.889 176.809 1.00 200.52 ? 236 PHE K CB    1 
ATOM 1430  C CG    . PHE C 3 260 ? 183.077 187.795 175.362 1.00 200.52 ? 236 PHE K CG    1 
ATOM 1431  C CD1   . PHE C 3 260 ? 183.564 188.899 174.680 1.00 200.52 ? 236 PHE K CD1   1 
ATOM 1432  C CD2   . PHE C 3 260 ? 182.968 186.595 174.677 1.00 200.52 ? 236 PHE K CD2   1 
ATOM 1433  C CE1   . PHE C 3 260 ? 183.959 188.797 173.354 1.00 200.52 ? 236 PHE K CE1   1 
ATOM 1434  C CE2   . PHE C 3 260 ? 183.356 186.487 173.353 1.00 200.52 ? 236 PHE K CE2   1 
ATOM 1435  C CZ    . PHE C 3 260 ? 183.851 187.591 172.691 1.00 200.52 ? 236 PHE K CZ    1 
ATOM 1436  N N     . PHE C 3 261 ? 181.058 189.999 178.714 1.00 189.06 ? 237 PHE K N     1 
ATOM 1437  C CA    . PHE C 3 261 ? 180.214 190.226 179.874 1.00 189.06 ? 237 PHE K CA    1 
ATOM 1438  C C     . PHE C 3 261 ? 178.844 189.582 179.729 1.00 189.06 ? 237 PHE K C     1 
ATOM 1439  O O     . PHE C 3 261 ? 178.183 189.686 178.697 1.00 189.06 ? 237 PHE K O     1 
ATOM 1440  C CB    . PHE C 3 261 ? 180.036 191.702 180.158 1.00 189.06 ? 237 PHE K CB    1 
ATOM 1441  C CG    . PHE C 3 261 ? 181.187 192.329 180.890 1.00 189.06 ? 237 PHE K CG    1 
ATOM 1442  C CD1   . PHE C 3 261 ? 182.154 191.547 181.499 1.00 189.06 ? 237 PHE K CD1   1 
ATOM 1443  C CD2   . PHE C 3 261 ? 181.279 193.709 181.009 1.00 189.06 ? 237 PHE K CD2   1 
ATOM 1444  C CE1   . PHE C 3 261 ? 183.203 192.123 182.191 1.00 189.06 ? 237 PHE K CE1   1 
ATOM 1445  C CE2   . PHE C 3 261 ? 182.326 194.293 181.698 1.00 189.06 ? 237 PHE K CE2   1 
ATOM 1446  C CZ    . PHE C 3 261 ? 183.289 193.496 182.294 1.00 189.06 ? 237 PHE K CZ    1 
ATOM 1447  N N     . GLU C 3 262 ? 178.424 188.941 180.811 1.00 189.83 ? 238 GLU K N     1 
ATOM 1448  C CA    . GLU C 3 262 ? 177.105 188.356 180.958 1.00 189.83 ? 238 GLU K CA    1 
ATOM 1449  C C     . GLU C 3 262 ? 176.479 188.993 182.188 1.00 189.83 ? 238 GLU K C     1 
ATOM 1450  O O     . GLU C 3 262 ? 177.124 189.104 183.236 1.00 189.83 ? 238 GLU K O     1 
ATOM 1451  C CB    . GLU C 3 262 ? 177.204 186.830 181.055 1.00 189.83 ? 238 GLU K CB    1 
ATOM 1452  C CG    . GLU C 3 262 ? 177.961 186.277 182.248 1.00 189.83 ? 238 GLU K CG    1 
ATOM 1453  C CD    . GLU C 3 262 ? 179.467 186.247 182.077 1.00 189.83 ? 238 GLU K CD    1 
ATOM 1454  O OE1   . GLU C 3 262 ? 179.999 186.787 181.093 1.00 189.83 ? 238 GLU K OE1   1 
ATOM 1455  O OE2   . GLU C 3 262 ? 180.114 185.730 182.989 1.00 189.83 ? 238 GLU K OE2   1 
ATOM 1456  N N     . ILE C 3 263 ? 175.273 189.535 182.036 1.00 211.36 ? 239 ILE K N     1 
ATOM 1457  C CA    . ILE C 3 263 ? 174.784 190.537 182.977 1.00 211.36 ? 239 ILE K CA    1 
ATOM 1458  C C     . ILE C 3 263 ? 173.471 190.083 183.587 1.00 211.36 ? 239 ILE K C     1 
ATOM 1459  O O     . ILE C 3 263 ? 172.403 190.336 183.023 1.00 211.36 ? 239 ILE K O     1 
ATOM 1460  C CB    . ILE C 3 263 ? 174.608 191.919 182.315 1.00 211.36 ? 239 ILE K CB    1 
ATOM 1461  C CG1   . ILE C 3 263 ? 175.893 192.353 181.613 1.00 211.36 ? 239 ILE K CG1   1 
ATOM 1462  C CG2   . ILE C 3 263 ? 174.246 192.979 183.358 1.00 211.36 ? 239 ILE K CG2   1 
ATOM 1463  C CD1   . ILE C 3 263 ? 177.075 192.467 182.543 1.00 211.36 ? 239 ILE K CD1   1 
ATOM 1464  N N     . ASP C 3 264 ? 173.550 189.454 184.756 1.00 211.33 ? 240 ASP K N     1 
ATOM 1465  C CA    . ASP C 3 264 ? 172.395 189.288 185.625 1.00 211.33 ? 240 ASP K CA    1 
ATOM 1466  C C     . ASP C 3 264 ? 172.006 190.651 186.170 1.00 211.33 ? 240 ASP K C     1 
ATOM 1467  O O     . ASP C 3 264 ? 172.632 191.148 187.111 1.00 211.33 ? 240 ASP K O     1 
ATOM 1468  C CB    . ASP C 3 264 ? 172.685 188.341 186.785 1.00 211.33 ? 240 ASP K CB    1 
ATOM 1469  C CG    . ASP C 3 264 ? 171.537 188.263 187.759 1.00 211.33 ? 240 ASP K CG    1 
ATOM 1470  O OD1   . ASP C 3 264 ? 170.545 187.576 187.479 1.00 211.33 ? 240 ASP K OD1   1 
ATOM 1471  O OD2   . ASP C 3 264 ? 171.610 188.930 188.804 1.00 211.33 ? 240 ASP K OD2   1 
ATOM 1472  N N     . GLY C 3 265 ? 170.969 191.249 185.592 1.00 209.30 ? 241 GLY K N     1 
ATOM 1473  C CA    . GLY C 3 265 ? 170.503 192.532 186.076 1.00 209.30 ? 241 GLY K CA    1 
ATOM 1474  C C     . GLY C 3 265 ? 169.684 192.493 187.349 1.00 209.30 ? 241 GLY K C     1 
ATOM 1475  O O     . GLY C 3 265 ? 169.137 193.526 187.745 1.00 209.30 ? 241 GLY K O     1 
ATOM 1476  N N     . ARG C 3 266 ? 169.579 191.334 188.001 1.00 195.43 ? 242 ARG K N     1 
ATOM 1477  C CA    . ARG C 3 266 ? 168.722 191.215 189.169 1.00 195.43 ? 242 ARG K CA    1 
ATOM 1478  C C     . ARG C 3 266 ? 169.484 191.429 190.469 1.00 195.43 ? 242 ARG K C     1 
ATOM 1479  O O     . ARG C 3 266 ? 168.898 191.914 191.442 1.00 195.43 ? 242 ARG K O     1 
ATOM 1480  C CB    . ARG C 3 266 ? 168.030 189.850 189.153 1.00 195.43 ? 242 ARG K CB    1 
ATOM 1481  C CG    . ARG C 3 266 ? 166.882 189.704 190.131 1.00 195.43 ? 242 ARG K CG    1 
ATOM 1482  C CD    . ARG C 3 266 ? 166.164 188.402 189.890 1.00 195.43 ? 242 ARG K CD    1 
ATOM 1483  N NE    . ARG C 3 266 ? 167.000 187.253 190.198 1.00 195.43 ? 242 ARG K NE    1 
ATOM 1484  C CZ    . ARG C 3 266 ? 167.063 186.695 191.398 1.00 195.43 ? 242 ARG K CZ    1 
ATOM 1485  N NH1   . ARG C 3 266 ? 166.322 187.174 192.385 1.00 195.43 ? 242 ARG K NH1   1 
ATOM 1486  N NH2   . ARG C 3 266 ? 167.849 185.649 191.608 1.00 195.43 ? 242 ARG K NH2   1 
ATOM 1487  N N     . LYS C 3 267 ? 170.777 191.115 190.507 1.00 194.37 ? 243 LYS K N     1 
ATOM 1488  C CA    . LYS C 3 267 ? 171.574 191.405 191.691 1.00 194.37 ? 243 LYS K CA    1 
ATOM 1489  C C     . LYS C 3 267 ? 171.887 192.890 191.812 1.00 194.37 ? 243 LYS K C     1 
ATOM 1490  O O     . LYS C 3 267 ? 171.458 193.533 192.773 1.00 194.37 ? 243 LYS K O     1 
ATOM 1491  C CB    . LYS C 3 267 ? 172.867 190.581 191.685 1.00 194.37 ? 243 LYS K CB    1 
ATOM 1492  C CG    . LYS C 3 267 ? 173.670 190.712 192.963 1.00 194.37 ? 243 LYS K CG    1 
ATOM 1493  C CD    . LYS C 3 267 ? 174.905 189.832 192.954 1.00 194.37 ? 243 LYS K CD    1 
ATOM 1494  C CE    . LYS C 3 267 ? 174.572 188.377 193.226 1.00 194.37 ? 243 LYS K CE    1 
ATOM 1495  N NZ    . LYS C 3 267 ? 175.818 187.610 193.359 1.00 194.37 ? 243 LYS K NZ    1 
ATOM 1496  N N     . GLN C 3 268 ? 172.604 193.465 190.851 1.00 189.15 ? 244 GLN K N     1 
ATOM 1497  C CA    . GLN C 3 268 ? 172.676 194.914 190.754 1.00 189.15 ? 244 GLN K CA    1 
ATOM 1498  C C     . GLN C 3 268 ? 171.439 195.424 190.044 1.00 189.15 ? 244 GLN K C     1 
ATOM 1499  O O     . GLN C 3 268 ? 171.259 195.189 188.849 1.00 189.15 ? 244 GLN K O     1 
ATOM 1500  C CB    . GLN C 3 268 ? 173.917 195.393 190.015 1.00 189.15 ? 244 GLN K CB    1 
ATOM 1501  C CG    . GLN C 3 268 ? 173.884 196.888 189.853 1.00 189.15 ? 244 GLN K CG    1 
ATOM 1502  C CD    . GLN C 3 268 ? 173.690 197.589 191.173 1.00 189.15 ? 244 GLN K CD    1 
ATOM 1503  O OE1   . GLN C 3 268 ? 172.598 198.053 191.491 1.00 189.15 ? 244 GLN K OE1   1 
ATOM 1504  N NE2   . GLN C 3 268 ? 174.750 197.686 191.943 1.00 189.15 ? 244 GLN K NE2   1 
ATOM 1505  N N     . ARG C 3 269 ? 170.606 196.148 190.775 1.00 208.70 ? 245 ARG K N     1 
ATOM 1506  C CA    . ARG C 3 269 ? 169.243 196.398 190.340 1.00 208.70 ? 245 ARG K CA    1 
ATOM 1507  C C     . ARG C 3 269 ? 169.105 197.714 189.585 1.00 208.70 ? 245 ARG K C     1 
ATOM 1508  O O     . ARG C 3 269 ? 168.477 197.758 188.523 1.00 208.70 ? 245 ARG K O     1 
ATOM 1509  C CB    . ARG C 3 269 ? 168.315 196.367 191.557 1.00 208.70 ? 245 ARG K CB    1 
ATOM 1510  C CG    . ARG C 3 269 ? 166.854 196.634 191.263 1.00 208.70 ? 245 ARG K CG    1 
ATOM 1511  C CD    . ARG C 3 269 ? 166.229 195.524 190.439 1.00 208.70 ? 245 ARG K CD    1 
ATOM 1512  N NE    . ARG C 3 269 ? 166.169 195.851 189.022 1.00 208.70 ? 245 ARG K NE    1 
ATOM 1513  C CZ    . ARG C 3 269 ? 165.833 194.984 188.078 1.00 208.70 ? 245 ARG K CZ    1 
ATOM 1514  N NH1   . ARG C 3 269 ? 165.556 193.732 188.404 1.00 208.70 ? 245 ARG K NH1   1 
ATOM 1515  N NH2   . ARG C 3 269 ? 165.784 195.363 186.809 1.00 208.70 ? 245 ARG K NH2   1 
ATOM 1516  N N     . THR C 3 270 ? 169.685 198.789 190.118 1.00 217.56 ? 246 THR K N     1 
ATOM 1517  C CA    . THR C 3 270 ? 169.374 200.128 189.630 1.00 217.56 ? 246 THR K CA    1 
ATOM 1518  C C     . THR C 3 270 ? 170.014 200.404 188.276 1.00 217.56 ? 246 THR K C     1 
ATOM 1519  O O     . THR C 3 270 ? 169.325 200.796 187.325 1.00 217.56 ? 246 THR K O     1 
ATOM 1520  C CB    . THR C 3 270 ? 169.826 201.176 190.650 1.00 217.56 ? 246 THR K CB    1 
ATOM 1521  O OG1   . THR C 3 270 ? 169.156 200.955 191.897 1.00 217.56 ? 246 THR K OG1   1 
ATOM 1522  C CG2   . THR C 3 270 ? 169.507 202.582 190.154 1.00 217.56 ? 246 THR K CG2   1 
ATOM 1523  N N     . TRP C 3 271 ? 171.323 200.215 188.167 1.00 188.28 ? 247 TRP K N     1 
ATOM 1524  C CA    . TRP C 3 271 ? 171.981 200.639 186.948 1.00 188.28 ? 247 TRP K CA    1 
ATOM 1525  C C     . TRP C 3 271 ? 171.701 199.675 185.825 1.00 188.28 ? 247 TRP K C     1 
ATOM 1526  O O     . TRP C 3 271 ? 171.621 200.067 184.659 1.00 188.28 ? 247 TRP K O     1 
ATOM 1527  C CB    . TRP C 3 271 ? 173.480 200.768 187.161 1.00 188.28 ? 247 TRP K CB    1 
ATOM 1528  C CG    . TRP C 3 271 ? 174.160 201.037 185.880 1.00 188.28 ? 247 TRP K CG    1 
ATOM 1529  C CD1   . TRP C 3 271 ? 174.037 202.144 185.112 1.00 188.28 ? 247 TRP K CD1   1 
ATOM 1530  C CD2   . TRP C 3 271 ? 174.990 200.137 185.159 1.00 188.28 ? 247 TRP K CD2   1 
ATOM 1531  N NE1   . TRP C 3 271 ? 174.782 202.015 183.977 1.00 188.28 ? 247 TRP K NE1   1 
ATOM 1532  C CE2   . TRP C 3 271 ? 175.374 200.784 183.981 1.00 188.28 ? 247 TRP K CE2   1 
ATOM 1533  C CE3   . TRP C 3 271 ? 175.463 198.847 185.408 1.00 188.28 ? 247 TRP K CE3   1 
ATOM 1534  C CZ2   . TRP C 3 271 ? 176.216 200.195 183.051 1.00 188.28 ? 247 TRP K CZ2   1 
ATOM 1535  C CZ3   . TRP C 3 271 ? 176.298 198.260 184.485 1.00 188.28 ? 247 TRP K CZ3   1 
ATOM 1536  C CH2   . TRP C 3 271 ? 176.668 198.935 183.317 1.00 188.28 ? 247 TRP K CH2   1 
ATOM 1537  N N     . CYS C 3 272 ? 171.483 198.416 186.160 1.00 182.49 ? 248 CYS K N     1 
ATOM 1538  C CA    . CYS C 3 272 ? 171.476 197.399 185.118 1.00 182.49 ? 248 CYS K CA    1 
ATOM 1539  C C     . CYS C 3 272 ? 170.210 197.457 184.263 1.00 182.49 ? 248 CYS K C     1 
ATOM 1540  O O     . CYS C 3 272 ? 170.072 196.699 183.300 1.00 182.49 ? 248 CYS K O     1 
ATOM 1541  C CB    . CYS C 3 272 ? 171.688 196.028 185.741 1.00 182.49 ? 248 CYS K CB    1 
ATOM 1542  S SG    . CYS C 3 272 ? 173.353 195.864 186.427 1.00 182.49 ? 248 CYS K SG    1 
ATOM 1543  N N     . ARG C 3 273 ? 169.276 198.350 184.593 1.00 189.42 ? 249 ARG K N     1 
ATOM 1544  C CA    . ARG C 3 273 ? 168.347 198.817 183.579 1.00 189.42 ? 249 ARG K CA    1 
ATOM 1545  C C     . ARG C 3 273 ? 168.943 199.936 182.734 1.00 189.42 ? 249 ARG K C     1 
ATOM 1546  O O     . ARG C 3 273 ? 168.704 199.974 181.523 1.00 189.42 ? 249 ARG K O     1 
ATOM 1547  C CB    . ARG C 3 273 ? 167.043 199.307 184.220 1.00 189.42 ? 249 ARG K CB    1 
ATOM 1548  C CG    . ARG C 3 273 ? 166.238 198.239 184.944 1.00 189.42 ? 249 ARG K CG    1 
ATOM 1549  C CD    . ARG C 3 273 ? 164.928 198.779 185.517 1.00 189.42 ? 249 ARG K CD    1 
ATOM 1550  N NE    . ARG C 3 273 ? 163.965 199.172 184.487 1.00 189.42 ? 249 ARG K NE    1 
ATOM 1551  C CZ    . ARG C 3 273 ? 163.594 200.428 184.251 1.00 189.42 ? 249 ARG K CZ    1 
ATOM 1552  N NH1   . ARG C 3 273 ? 164.106 201.414 184.975 1.00 189.42 ? 249 ARG K NH1   1 
ATOM 1553  N NH2   . ARG C 3 273 ? 162.710 200.700 183.299 1.00 189.42 ? 249 ARG K NH2   1 
ATOM 1554  N N     . ASN C 3 274 ? 169.767 200.803 183.331 1.00 183.03 ? 250 ASN K N     1 
ATOM 1555  C CA    . ASN C 3 274 ? 169.944 202.159 182.809 1.00 183.03 ? 250 ASN K CA    1 
ATOM 1556  C C     . ASN C 3 274 ? 170.761 202.182 181.528 1.00 183.03 ? 250 ASN K C     1 
ATOM 1557  O O     . ASN C 3 274 ? 170.846 203.216 180.863 1.00 183.03 ? 250 ASN K O     1 
ATOM 1558  C CB    . ASN C 3 274 ? 170.587 203.045 183.882 1.00 183.03 ? 250 ASN K CB    1 
ATOM 1559  C CG    . ASN C 3 274 ? 169.584 203.573 184.882 1.00 183.03 ? 250 ASN K CG    1 
ATOM 1560  O OD1   . ASN C 3 274 ? 168.615 204.214 184.508 1.00 183.03 ? 250 ASN K OD1   1 
ATOM 1561  N ND2   . ASN C 3 274 ? 169.770 203.238 186.143 1.00 183.03 ? 250 ASN K ND2   1 
ATOM 1562  N N     . LEU C 3 275 ? 171.366 201.066 181.159 1.00 190.82 ? 251 LEU K N     1 
ATOM 1563  C CA    . LEU C 3 275 ? 172.246 201.104 180.003 1.00 190.82 ? 251 LEU K CA    1 
ATOM 1564  C C     . LEU C 3 275 ? 171.487 201.159 178.687 1.00 190.82 ? 251 LEU K C     1 
ATOM 1565  O O     . LEU C 3 275 ? 172.048 201.604 177.686 1.00 190.82 ? 251 LEU K O     1 
ATOM 1566  C CB    . LEU C 3 275 ? 173.220 199.920 180.032 1.00 190.82 ? 251 LEU K CB    1 
ATOM 1567  C CG    . LEU C 3 275 ? 172.784 198.454 179.998 1.00 190.82 ? 251 LEU K CG    1 
ATOM 1568  C CD1   . LEU C 3 275 ? 173.886 197.600 179.407 1.00 190.82 ? 251 LEU K CD1   1 
ATOM 1569  C CD2   . LEU C 3 275 ? 172.498 197.971 181.414 1.00 190.82 ? 251 LEU K CD2   1 
ATOM 1570  N N     . CYS C 3 276 ? 170.221 200.750 178.673 1.00 195.81 ? 252 CYS K N     1 
ATOM 1571  C CA    . CYS C 3 276 ? 169.428 200.868 177.456 1.00 195.81 ? 252 CYS K CA    1 
ATOM 1572  C C     . CYS C 3 276 ? 168.919 202.282 177.255 1.00 195.81 ? 252 CYS K C     1 
ATOM 1573  O O     . CYS C 3 276 ? 168.383 202.610 176.193 1.00 195.81 ? 252 CYS K O     1 
ATOM 1574  C CB    . CYS C 3 276 ? 168.251 199.910 177.494 1.00 195.81 ? 252 CYS K CB    1 
ATOM 1575  S SG    . CYS C 3 276 ? 168.700 198.197 177.372 1.00 195.81 ? 252 CYS K SG    1 
ATOM 1576  N N     . LEU C 3 277 ? 169.008 203.119 178.290 1.00 206.35 ? 253 LEU K N     1 
ATOM 1577  C CA    . LEU C 3 277 ? 168.687 204.531 178.110 1.00 206.35 ? 253 LEU K CA    1 
ATOM 1578  C C     . LEU C 3 277 ? 169.733 205.203 177.232 1.00 206.35 ? 253 LEU K C     1 
ATOM 1579  O O     . LEU C 3 277 ? 169.439 206.186 176.543 1.00 206.35 ? 253 LEU K O     1 
ATOM 1580  C CB    . LEU C 3 277 ? 168.574 205.225 179.468 1.00 206.35 ? 253 LEU K CB    1 
ATOM 1581  C CG    . LEU C 3 277 ? 168.104 206.685 179.494 1.00 206.35 ? 253 LEU K CG    1 
ATOM 1582  C CD1   . LEU C 3 277 ? 166.698 206.802 178.924 1.00 206.35 ? 253 LEU K CD1   1 
ATOM 1583  C CD2   . LEU C 3 277 ? 168.165 207.247 180.902 1.00 206.35 ? 253 LEU K CD2   1 
ATOM 1584  N N     . LEU C 3 278 ? 170.962 204.678 177.243 1.00 215.02 ? 254 LEU K N     1 
ATOM 1585  C CA    . LEU C 3 278 ? 171.915 204.990 176.185 1.00 215.02 ? 254 LEU K CA    1 
ATOM 1586  C C     . LEU C 3 278 ? 171.357 204.585 174.831 1.00 215.02 ? 254 LEU K C     1 
ATOM 1587  O O     . LEU C 3 278 ? 171.483 205.331 173.855 1.00 215.02 ? 254 LEU K O     1 
ATOM 1588  C CB    . LEU C 3 278 ? 173.249 204.283 176.437 1.00 215.02 ? 254 LEU K CB    1 
ATOM 1589  C CG    . LEU C 3 278 ? 174.403 204.630 175.498 1.00 215.02 ? 254 LEU K CG    1 
ATOM 1590  C CD1   . LEU C 3 278 ? 174.887 206.045 175.762 1.00 215.02 ? 254 LEU K CD1   1 
ATOM 1591  C CD2   . LEU C 3 278 ? 175.525 203.616 175.613 1.00 215.02 ? 254 LEU K CD2   1 
ATOM 1592  N N     . SER C 3 279 ? 170.718 203.413 174.754 1.00 210.42 ? 255 SER K N     1 
ATOM 1593  C CA    . SER C 3 279 ? 170.073 203.051 173.500 1.00 210.42 ? 255 SER K CA    1 
ATOM 1594  C C     . SER C 3 279 ? 168.810 203.862 173.272 1.00 210.42 ? 255 SER K C     1 
ATOM 1595  O O     . SER C 3 279 ? 168.471 204.129 172.130 1.00 210.42 ? 255 SER K O     1 
ATOM 1596  C CB    . SER C 3 279 ? 169.738 201.561 173.453 1.00 210.42 ? 255 SER K CB    1 
ATOM 1597  O OG    . SER C 3 279 ? 168.658 201.256 174.317 1.00 210.42 ? 255 SER K OG    1 
ATOM 1598  N N     . LYS C 3 280 ? 168.111 204.296 174.318 1.00 205.21 ? 256 LYS K N     1 
ATOM 1599  C CA    . LYS C 3 280 ? 166.812 204.914 174.051 1.00 205.21 ? 256 LYS K CA    1 
ATOM 1600  C C     . LYS C 3 280 ? 166.969 206.323 173.484 1.00 205.21 ? 256 LYS K C     1 
ATOM 1601  O O     . LYS C 3 280 ? 166.129 206.786 172.699 1.00 205.21 ? 256 LYS K O     1 
ATOM 1602  C CB    . LYS C 3 280 ? 165.944 204.893 175.310 1.00 205.21 ? 256 LYS K CB    1 
ATOM 1603  C CG    . LYS C 3 280 ? 164.470 205.196 175.033 1.00 205.21 ? 256 LYS K CG    1 
ATOM 1604  C CD    . LYS C 3 280 ? 163.951 204.266 173.932 1.00 205.21 ? 256 LYS K CD    1 
ATOM 1605  C CE    . LYS C 3 280 ? 163.881 202.801 174.353 1.00 205.21 ? 256 LYS K CE    1 
ATOM 1606  N NZ    . LYS C 3 280 ? 163.571 201.965 173.175 1.00 205.21 ? 256 LYS K NZ    1 
ATOM 1607  N N     . LEU C 3 281 ? 168.078 206.986 173.814 1.00 215.04 ? 257 LEU K N     1 
ATOM 1608  C CA    . LEU C 3 281 ? 168.516 208.132 173.027 1.00 215.04 ? 257 LEU K CA    1 
ATOM 1609  C C     . LEU C 3 281 ? 168.875 207.730 171.603 1.00 215.04 ? 257 LEU K C     1 
ATOM 1610  O O     . LEU C 3 281 ? 168.680 208.517 170.672 1.00 215.04 ? 257 LEU K O     1 
ATOM 1611  C CB    . LEU C 3 281 ? 169.724 208.805 173.689 1.00 215.04 ? 257 LEU K CB    1 
ATOM 1612  C CG    . LEU C 3 281 ? 169.605 209.952 174.701 1.00 215.04 ? 257 LEU K CG    1 
ATOM 1613  C CD1   . LEU C 3 281 ? 169.036 211.197 174.029 1.00 215.04 ? 257 LEU K CD1   1 
ATOM 1614  C CD2   . LEU C 3 281 ? 168.798 209.566 175.934 1.00 215.04 ? 257 LEU K CD2   1 
ATOM 1615  N N     . PHE C 3 282 ? 169.415 206.524 171.408 1.00 212.24 ? 258 PHE K N     1 
ATOM 1616  C CA    . PHE C 3 282 ? 170.036 206.189 170.130 1.00 212.24 ? 258 PHE K CA    1 
ATOM 1617  C C     . PHE C 3 282 ? 169.280 205.113 169.361 1.00 212.24 ? 258 PHE K C     1 
ATOM 1618  O O     . PHE C 3 282 ? 168.666 205.407 168.327 1.00 212.24 ? 258 PHE K O     1 
ATOM 1619  C CB    . PHE C 3 282 ? 171.475 205.685 170.357 1.00 212.24 ? 258 PHE K CB    1 
ATOM 1620  C CG    . PHE C 3 282 ? 172.411 206.685 171.010 1.00 212.24 ? 258 PHE K CG    1 
ATOM 1621  C CD1   . PHE C 3 282 ? 172.166 208.053 170.977 1.00 212.24 ? 258 PHE K CD1   1 
ATOM 1622  C CD2   . PHE C 3 282 ? 173.545 206.233 171.678 1.00 212.24 ? 258 PHE K CD2   1 
ATOM 1623  C CE1   . PHE C 3 282 ? 173.024 208.942 171.598 1.00 212.24 ? 258 PHE K CE1   1 
ATOM 1624  C CE2   . PHE C 3 282 ? 174.403 207.118 172.303 1.00 212.24 ? 258 PHE K CE2   1 
ATOM 1625  C CZ    . PHE C 3 282 ? 174.142 208.471 172.262 1.00 212.24 ? 258 PHE K CZ    1 
ATOM 1626  N N     . LEU C 3 283 ? 169.228 203.900 169.916 1.00 194.26 ? 259 LEU K N     1 
ATOM 1627  C CA    . LEU C 3 283 ? 168.651 202.728 169.272 1.00 194.26 ? 259 LEU K CA    1 
ATOM 1628  C C     . LEU C 3 283 ? 167.342 202.456 169.980 1.00 194.26 ? 259 LEU K C     1 
ATOM 1629  O O     . LEU C 3 283 ? 167.306 201.765 171.000 1.00 194.26 ? 259 LEU K O     1 
ATOM 1630  C CB    . LEU C 3 283 ? 169.582 201.517 169.360 1.00 194.26 ? 259 LEU K CB    1 
ATOM 1631  C CG    . LEU C 3 283 ? 169.105 200.264 168.618 1.00 194.26 ? 259 LEU K CG    1 
ATOM 1632  C CD1   . LEU C 3 283 ? 169.015 200.521 167.120 1.00 194.26 ? 259 LEU K CD1   1 
ATOM 1633  C CD2   . LEU C 3 283 ? 169.998 199.070 168.907 1.00 194.26 ? 259 LEU K CD2   1 
ATOM 1634  N N     . ASP C 3 284 ? 166.278 203.020 169.448 1.00 173.15 ? 260 ASP K N     1 
ATOM 1635  C CA    . ASP C 3 284 ? 165.029 203.189 170.158 1.00 173.15 ? 260 ASP K CA    1 
ATOM 1636  C C     . ASP C 3 284 ? 164.167 201.949 170.144 1.00 173.15 ? 260 ASP K C     1 
ATOM 1637  O O     . ASP C 3 284 ? 163.027 202.002 170.605 1.00 173.15 ? 260 ASP K O     1 
ATOM 1638  C CB    . ASP C 3 284 ? 164.287 204.359 169.526 1.00 173.15 ? 260 ASP K CB    1 
ATOM 1639  C CG    . ASP C 3 284 ? 164.397 204.351 168.008 1.00 173.15 ? 260 ASP K CG    1 
ATOM 1640  O OD1   . ASP C 3 284 ? 165.198 203.576 167.466 1.00 173.15 ? 260 ASP K OD1   1 
ATOM 1641  O OD2   . ASP C 3 284 ? 163.685 205.113 167.348 1.00 173.15 ? 260 ASP K OD2   1 
ATOM 1642  N N     . HIS C 3 285 ? 164.710 200.817 169.718 1.00 171.18 ? 261 HIS K N     1 
ATOM 1643  C CA    . HIS C 3 285 ? 163.912 199.677 169.294 1.00 171.18 ? 261 HIS K CA    1 
ATOM 1644  C C     . HIS C 3 285 ? 163.562 198.735 170.436 1.00 171.18 ? 261 HIS K C     1 
ATOM 1645  O O     . HIS C 3 285 ? 163.327 197.546 170.197 1.00 171.18 ? 261 HIS K O     1 
ATOM 1646  C CB    . HIS C 3 285 ? 164.639 198.937 168.171 1.00 171.18 ? 261 HIS K CB    1 
ATOM 1647  C CG    . HIS C 3 285 ? 164.649 199.693 166.885 1.00 171.18 ? 261 HIS K CG    1 
ATOM 1648  N ND1   . HIS C 3 285 ? 165.464 200.780 166.675 1.00 171.18 ? 261 HIS K ND1   1 
ATOM 1649  C CD2   . HIS C 3 285 ? 163.965 199.507 165.735 1.00 171.18 ? 261 HIS K CD2   1 
ATOM 1650  C CE1   . HIS C 3 285 ? 165.264 201.247 165.458 1.00 171.18 ? 261 HIS K CE1   1 
ATOM 1651  N NE2   . HIS C 3 285 ? 164.356 200.494 164.869 1.00 171.18 ? 261 HIS K NE2   1 
ATOM 1652  N N     . LYS C 3 286 ? 163.527 199.232 171.666 1.00 190.33 ? 262 LYS K N     1 
ATOM 1653  C CA    . LYS C 3 286 ? 163.091 198.455 172.812 1.00 190.33 ? 262 LYS K CA    1 
ATOM 1654  C C     . LYS C 3 286 ? 162.131 199.267 173.668 1.00 190.33 ? 262 LYS K C     1 
ATOM 1655  O O     . LYS C 3 286 ? 161.786 200.402 173.335 1.00 190.33 ? 262 LYS K O     1 
ATOM 1656  C CB    . LYS C 3 286 ? 164.302 197.992 173.611 1.00 190.33 ? 262 LYS K CB    1 
ATOM 1657  C CG    . LYS C 3 286 ? 165.213 199.116 173.980 1.00 190.33 ? 262 LYS K CG    1 
ATOM 1658  C CD    . LYS C 3 286 ? 166.432 198.568 174.649 1.00 190.33 ? 262 LYS K CD    1 
ATOM 1659  C CE    . LYS C 3 286 ? 167.348 197.838 173.678 1.00 190.33 ? 262 LYS K CE    1 
ATOM 1660  N NZ    . LYS C 3 286 ? 167.967 198.763 172.686 1.00 190.33 ? 262 LYS K NZ    1 
ATOM 1661  N N     . THR C 3 287 ? 161.718 198.690 174.794 1.00 204.03 ? 263 THR K N     1 
ATOM 1662  C CA    . THR C 3 287 ? 160.620 199.227 175.590 1.00 204.03 ? 263 THR K CA    1 
ATOM 1663  C C     . THR C 3 287 ? 161.082 199.659 176.978 1.00 204.03 ? 263 THR K C     1 
ATOM 1664  O O     . THR C 3 287 ? 161.918 198.993 177.597 1.00 204.03 ? 263 THR K O     1 
ATOM 1665  C CB    . THR C 3 287 ? 159.499 198.191 175.722 1.00 204.03 ? 263 THR K CB    1 
ATOM 1666  O OG1   . THR C 3 287 ? 160.018 196.990 176.311 1.00 204.03 ? 263 THR K OG1   1 
ATOM 1667  C CG2   . THR C 3 287 ? 158.897 197.872 174.361 1.00 204.03 ? 263 THR K CG2   1 
ATOM 1668  N N     . LEU C 3 288 ? 160.528 200.778 177.458 1.00 200.83 ? 264 LEU K N     1 
ATOM 1669  C CA    . LEU C 3 288 ? 160.580 201.184 178.860 1.00 200.83 ? 264 LEU K CA    1 
ATOM 1670  C C     . LEU C 3 288 ? 159.211 201.183 179.515 1.00 200.83 ? 264 LEU K C     1 
ATOM 1671  O O     . LEU C 3 288 ? 158.983 202.003 180.398 1.00 200.83 ? 264 LEU K O     1 
ATOM 1672  C CB    . LEU C 3 288 ? 161.169 202.587 179.035 1.00 200.83 ? 264 LEU K CB    1 
ATOM 1673  C CG    . LEU C 3 288 ? 162.631 202.944 179.284 1.00 200.83 ? 264 LEU K CG    1 
ATOM 1674  C CD1   . LEU C 3 288 ? 163.476 202.831 178.031 1.00 200.83 ? 264 LEU K CD1   1 
ATOM 1675  C CD2   . LEU C 3 288 ? 162.669 204.352 179.872 1.00 200.83 ? 264 LEU K CD2   1 
ATOM 1676  N N     . TYR C 3 289 ? 158.296 200.299 179.098 1.00 218.31 ? 265 TYR K N     1 
ATOM 1677  C CA    . TYR C 3 289 ? 156.886 200.464 179.455 1.00 218.31 ? 265 TYR K CA    1 
ATOM 1678  C C     . TYR C 3 289 ? 156.626 200.138 180.922 1.00 218.31 ? 265 TYR K C     1 
ATOM 1679  O O     . TYR C 3 289 ? 155.808 200.794 181.578 1.00 218.31 ? 265 TYR K O     1 
ATOM 1680  C CB    . TYR C 3 289 ? 156.010 199.597 178.549 1.00 218.31 ? 265 TYR K CB    1 
ATOM 1681  C CG    . TYR C 3 289 ? 154.528 199.732 178.822 1.00 218.31 ? 265 TYR K CG    1 
ATOM 1682  C CD1   . TYR C 3 289 ? 153.833 200.875 178.441 1.00 218.31 ? 265 TYR K CD1   1 
ATOM 1683  C CD2   . TYR C 3 289 ? 153.821 198.712 179.451 1.00 218.31 ? 265 TYR K CD2   1 
ATOM 1684  C CE1   . TYR C 3 289 ? 152.477 201.004 178.689 1.00 218.31 ? 265 TYR K CE1   1 
ATOM 1685  C CE2   . TYR C 3 289 ? 152.465 198.830 179.701 1.00 218.31 ? 265 TYR K CE2   1 
ATOM 1686  C CZ    . TYR C 3 289 ? 151.799 199.978 179.318 1.00 218.31 ? 265 TYR K CZ    1 
ATOM 1687  O OH    . TYR C 3 289 ? 150.450 200.099 179.565 1.00 218.31 ? 265 TYR K OH    1 
ATOM 1688  N N     . TYR C 3 290 ? 157.303 199.126 181.450 1.00 201.15 ? 266 TYR K N     1 
ATOM 1689  C CA    . TYR C 3 290 ? 157.308 198.851 182.874 1.00 201.15 ? 266 TYR K CA    1 
ATOM 1690  C C     . TYR C 3 290 ? 158.750 198.927 183.319 1.00 201.15 ? 266 TYR K C     1 
ATOM 1691  O O     . TYR C 3 290 ? 159.672 198.701 182.536 1.00 201.15 ? 266 TYR K O     1 
ATOM 1692  C CB    . TYR C 3 290 ? 156.722 197.467 183.215 1.00 201.15 ? 266 TYR K CB    1 
ATOM 1693  C CG    . TYR C 3 290 ? 156.507 197.180 184.700 1.00 201.15 ? 266 TYR K CG    1 
ATOM 1694  C CD1   . TYR C 3 290 ? 155.399 197.687 185.371 1.00 201.15 ? 266 TYR K CD1   1 
ATOM 1695  C CD2   . TYR C 3 290 ? 157.395 196.390 185.420 1.00 201.15 ? 266 TYR K CD2   1 
ATOM 1696  C CE1   . TYR C 3 290 ? 155.184 197.422 186.716 1.00 201.15 ? 266 TYR K CE1   1 
ATOM 1697  C CE2   . TYR C 3 290 ? 157.183 196.126 186.770 1.00 201.15 ? 266 TYR K CE2   1 
ATOM 1698  C CZ    . TYR C 3 290 ? 156.072 196.644 187.406 1.00 201.15 ? 266 TYR K CZ    1 
ATOM 1699  O OH    . TYR C 3 290 ? 155.838 196.405 188.738 1.00 201.15 ? 266 TYR K OH    1 
ATOM 1700  N N     . ASP C 3 291 ? 158.942 199.237 184.589 1.00 201.75 ? 267 ASP K N     1 
ATOM 1701  C CA    . ASP C 3 291 ? 160.268 199.139 185.180 1.00 201.75 ? 267 ASP K CA    1 
ATOM 1702  C C     . ASP C 3 291 ? 160.568 197.653 185.314 1.00 201.75 ? 267 ASP K C     1 
ATOM 1703  O O     . ASP C 3 291 ? 160.414 197.070 186.388 1.00 201.75 ? 267 ASP K O     1 
ATOM 1704  C CB    . ASP C 3 291 ? 160.299 199.847 186.530 1.00 201.75 ? 267 ASP K CB    1 
ATOM 1705  C CG    . ASP C 3 291 ? 160.089 201.348 186.413 1.00 201.75 ? 267 ASP K CG    1 
ATOM 1706  O OD1   . ASP C 3 291 ? 160.554 201.954 185.425 1.00 201.75 ? 267 ASP K OD1   1 
ATOM 1707  O OD2   . ASP C 3 291 ? 159.391 201.915 187.280 1.00 201.75 ? 267 ASP K OD2   1 
ATOM 1708  N N     . VAL C 3 292 ? 160.984 197.031 184.212 1.00 188.41 ? 268 VAL K N     1 
ATOM 1709  C CA    . VAL C 3 292 ? 160.934 195.585 184.099 1.00 188.41 ? 268 VAL K CA    1 
ATOM 1710  C C     . VAL C 3 292 ? 162.076 194.968 184.878 1.00 188.41 ? 268 VAL K C     1 
ATOM 1711  O O     . VAL C 3 292 ? 163.219 195.427 184.825 1.00 188.41 ? 268 VAL K O     1 
ATOM 1712  C CB    . VAL C 3 292 ? 160.919 195.149 182.629 1.00 188.41 ? 268 VAL K CB    1 
ATOM 1713  C CG1   . VAL C 3 292 ? 159.555 195.402 182.045 1.00 188.41 ? 268 VAL K CG1   1 
ATOM 1714  C CG2   . VAL C 3 292 ? 161.894 195.964 181.855 1.00 188.41 ? 268 VAL K CG2   1 
ATOM 1715  N N     . ASP C 3 293 ? 161.741 193.976 185.657 1.00 200.89 ? 269 ASP K N     1 
ATOM 1716  C CA    . ASP C 3 293 ? 162.673 193.383 186.592 1.00 200.89 ? 269 ASP K CA    1 
ATOM 1717  C C     . ASP C 3 293 ? 163.690 192.431 185.949 1.00 200.89 ? 269 ASP K C     1 
ATOM 1718  O O     . ASP C 3 293 ? 164.892 192.711 186.051 1.00 200.89 ? 269 ASP K O     1 
ATOM 1719  C CB    . ASP C 3 293 ? 161.887 192.704 187.725 1.00 200.89 ? 269 ASP K CB    1 
ATOM 1720  C CG    . ASP C 3 293 ? 162.790 192.115 188.789 1.00 200.89 ? 269 ASP K CG    1 
ATOM 1721  O OD1   . ASP C 3 293 ? 163.403 192.877 189.562 1.00 200.89 ? 269 ASP K OD1   1 
ATOM 1722  O OD2   . ASP C 3 293 ? 162.894 190.877 188.850 1.00 200.89 ? 269 ASP K OD2   1 
ATOM 1723  N N     . PRO C 3 294 ? 163.310 191.325 185.276 1.00 207.50 ? 270 PRO K N     1 
ATOM 1724  C CA    . PRO C 3 294 ? 164.277 190.224 185.141 1.00 207.50 ? 270 PRO K CA    1 
ATOM 1725  C C     . PRO C 3 294 ? 165.252 190.342 183.979 1.00 207.50 ? 270 PRO K C     1 
ATOM 1726  O O     . PRO C 3 294 ? 166.184 189.532 183.922 1.00 207.50 ? 270 PRO K O     1 
ATOM 1727  C CB    . PRO C 3 294 ? 163.377 188.994 184.933 1.00 207.50 ? 270 PRO K CB    1 
ATOM 1728  C CG    . PRO C 3 294 ? 161.971 189.471 185.168 1.00 207.50 ? 270 PRO K CG    1 
ATOM 1729  C CD    . PRO C 3 294 ? 162.016 190.888 184.718 1.00 207.50 ? 270 PRO K CD    1 
ATOM 1730  N N     . PHE C 3 295 ? 165.095 191.322 183.090 1.00 195.29 ? 271 PHE K N     1 
ATOM 1731  C CA    . PHE C 3 295 ? 165.604 191.230 181.724 1.00 195.29 ? 271 PHE K CA    1 
ATOM 1732  C C     . PHE C 3 295 ? 167.131 191.255 181.658 1.00 195.29 ? 271 PHE K C     1 
ATOM 1733  O O     . PHE C 3 295 ? 167.803 191.827 182.517 1.00 195.29 ? 271 PHE K O     1 
ATOM 1734  C CB    . PHE C 3 295 ? 165.018 192.359 180.879 1.00 195.29 ? 271 PHE K CB    1 
ATOM 1735  C CG    . PHE C 3 295 ? 165.539 193.724 181.223 1.00 195.29 ? 271 PHE K CG    1 
ATOM 1736  C CD1   . PHE C 3 295 ? 165.061 194.409 182.328 1.00 195.29 ? 271 PHE K CD1   1 
ATOM 1737  C CD2   . PHE C 3 295 ? 166.448 194.358 180.389 1.00 195.29 ? 271 PHE K CD2   1 
ATOM 1738  C CE1   . PHE C 3 295 ? 165.525 195.666 182.630 1.00 195.29 ? 271 PHE K CE1   1 
ATOM 1739  C CE2   . PHE C 3 295 ? 166.907 195.624 180.682 1.00 195.29 ? 271 PHE K CE2   1 
ATOM 1740  C CZ    . PHE C 3 295 ? 166.450 196.277 181.806 1.00 195.29 ? 271 PHE K CZ    1 
ATOM 1741  N N     . LEU C 3 296 ? 167.671 190.620 180.613 1.00 203.27 ? 272 LEU K N     1 
ATOM 1742  C CA    . LEU C 3 296 ? 169.069 190.201 180.584 1.00 203.27 ? 272 LEU K CA    1 
ATOM 1743  C C     . LEU C 3 296 ? 169.842 190.915 179.485 1.00 203.27 ? 272 LEU K C     1 
ATOM 1744  O O     . LEU C 3 296 ? 169.274 191.564 178.609 1.00 203.27 ? 272 LEU K O     1 
ATOM 1745  C CB    . LEU C 3 296 ? 169.182 188.687 180.362 1.00 203.27 ? 272 LEU K CB    1 
ATOM 1746  C CG    . LEU C 3 296 ? 170.388 187.821 180.762 1.00 203.27 ? 272 LEU K CG    1 
ATOM 1747  C CD1   . LEU C 3 296 ? 170.528 187.867 182.248 1.00 203.27 ? 272 LEU K CD1   1 
ATOM 1748  C CD2   . LEU C 3 296 ? 170.223 186.391 180.347 1.00 203.27 ? 272 LEU K CD2   1 
ATOM 1749  N N     . PHE C 3 297 ? 171.158 190.771 179.542 1.00 210.50 ? 273 PHE K N     1 
ATOM 1750  C CA    . PHE C 3 297 ? 172.081 191.381 178.605 1.00 210.50 ? 273 PHE K CA    1 
ATOM 1751  C C     . PHE C 3 297 ? 173.176 190.406 178.232 1.00 210.50 ? 273 PHE K C     1 
ATOM 1752  O O     . PHE C 3 297 ? 173.320 189.345 178.845 1.00 210.50 ? 273 PHE K O     1 
ATOM 1753  C CB    . PHE C 3 297 ? 172.758 192.605 179.198 1.00 210.50 ? 273 PHE K CB    1 
ATOM 1754  C CG    . PHE C 3 297 ? 171.870 193.768 179.334 1.00 210.50 ? 273 PHE K CG    1 
ATOM 1755  C CD1   . PHE C 3 297 ? 171.699 194.632 178.273 1.00 210.50 ? 273 PHE K CD1   1 
ATOM 1756  C CD2   . PHE C 3 297 ? 171.182 193.992 180.511 1.00 210.50 ? 273 PHE K CD2   1 
ATOM 1757  C CE1   . PHE C 3 297 ? 170.879 195.706 178.388 1.00 210.50 ? 273 PHE K CE1   1 
ATOM 1758  C CE2   . PHE C 3 297 ? 170.349 195.069 180.629 1.00 210.50 ? 273 PHE K CE2   1 
ATOM 1759  C CZ    . PHE C 3 297 ? 170.195 195.927 179.567 1.00 210.50 ? 273 PHE K CZ    1 
ATOM 1760  N N     . TYR C 3 298 ? 173.934 190.790 177.216 1.00 195.80 ? 274 TYR K N     1 
ATOM 1761  C CA    . TYR C 3 298 ? 175.361 190.551 177.182 1.00 195.80 ? 274 TYR K CA    1 
ATOM 1762  C C     . TYR C 3 298 ? 175.995 191.844 176.722 1.00 195.80 ? 274 TYR K C     1 
ATOM 1763  O O     . TYR C 3 298 ? 175.771 192.274 175.587 1.00 195.80 ? 274 TYR K O     1 
ATOM 1764  C CB    . TYR C 3 298 ? 175.748 189.416 176.249 1.00 195.80 ? 274 TYR K CB    1 
ATOM 1765  C CG    . TYR C 3 298 ? 175.222 188.065 176.647 1.00 195.80 ? 274 TYR K CG    1 
ATOM 1766  C CD1   . TYR C 3 298 ? 175.635 187.464 177.822 1.00 195.80 ? 274 TYR K CD1   1 
ATOM 1767  C CD2   . TYR C 3 298 ? 174.388 187.350 175.802 1.00 195.80 ? 274 TYR K CD2   1 
ATOM 1768  C CE1   . TYR C 3 298 ? 175.187 186.213 178.181 1.00 195.80 ? 274 TYR K CE1   1 
ATOM 1769  C CE2   . TYR C 3 298 ? 173.938 186.094 176.143 1.00 195.80 ? 274 TYR K CE2   1 
ATOM 1770  C CZ    . TYR C 3 298 ? 174.342 185.531 177.339 1.00 195.80 ? 274 TYR K CZ    1 
ATOM 1771  O OH    . TYR C 3 298 ? 173.891 184.280 177.696 1.00 195.80 ? 274 TYR K OH    1 
ATOM 1772  N N     . CYS C 3 299 ? 176.769 192.469 177.594 1.00 209.21 ? 275 CYS K N     1 
ATOM 1773  C CA    . CYS C 3 299 ? 177.560 193.601 177.155 1.00 209.21 ? 275 CYS K CA    1 
ATOM 1774  C C     . CYS C 3 299 ? 179.001 193.151 176.956 1.00 209.21 ? 275 CYS K C     1 
ATOM 1775  O O     . CYS C 3 299 ? 179.324 191.962 177.018 1.00 209.21 ? 275 CYS K O     1 
ATOM 1776  C CB    . CYS C 3 299 ? 177.448 194.805 178.110 1.00 209.21 ? 275 CYS K CB    1 
ATOM 1777  S SG    . CYS C 3 299 ? 178.100 194.676 179.771 1.00 209.21 ? 275 CYS K SG    1 
ATOM 1778  N N     . MET C 3 300 ? 179.857 194.121 176.674 1.00 205.03 ? 276 MET K N     1 
ATOM 1779  C CA    . MET C 3 300 ? 181.094 193.887 175.949 1.00 205.03 ? 276 MET K CA    1 
ATOM 1780  C C     . MET C 3 300 ? 182.122 194.910 176.390 1.00 205.03 ? 276 MET K C     1 
ATOM 1781  O O     . MET C 3 300 ? 181.783 196.077 176.601 1.00 205.03 ? 276 MET K O     1 
ATOM 1782  C CB    . MET C 3 300 ? 180.811 193.996 174.444 1.00 205.03 ? 276 MET K CB    1 
ATOM 1783  C CG    . MET C 3 300 ? 181.948 193.737 173.487 1.00 205.03 ? 276 MET K CG    1 
ATOM 1784  S SD    . MET C 3 300 ? 182.541 192.054 173.409 1.00 205.03 ? 276 MET K SD    1 
ATOM 1785  C CE    . MET C 3 300 ? 184.136 192.335 172.646 1.00 205.03 ? 276 MET K CE    1 
ATOM 1786  N N     . THR C 3 301 ? 183.369 194.485 176.527 1.00 199.64 ? 277 THR K N     1 
ATOM 1787  C CA    . THR C 3 301 ? 184.434 195.428 176.814 1.00 199.64 ? 277 THR K CA    1 
ATOM 1788  C C     . THR C 3 301 ? 185.757 194.933 176.248 1.00 199.64 ? 277 THR K C     1 
ATOM 1789  O O     . THR C 3 301 ? 185.836 193.915 175.557 1.00 199.64 ? 277 THR K O     1 
ATOM 1790  C CB    . THR C 3 301 ? 184.571 195.704 178.317 1.00 199.64 ? 277 THR K CB    1 
ATOM 1791  O OG1   . THR C 3 301 ? 185.635 196.636 178.532 1.00 199.64 ? 277 THR K OG1   1 
ATOM 1792  C CG2   . THR C 3 301 ? 184.843 194.437 179.071 1.00 199.64 ? 277 THR K CG2   1 
ATOM 1793  N N     . ARG C 3 302 ? 186.791 195.702 176.546 1.00 188.21 ? 278 ARG K N     1 
ATOM 1794  C CA    . ARG C 3 302 ? 188.129 195.540 176.013 1.00 188.21 ? 278 ARG K CA    1 
ATOM 1795  C C     . ARG C 3 302 ? 189.108 195.924 177.115 1.00 188.21 ? 278 ARG K C     1 
ATOM 1796  O O     . ARG C 3 302 ? 188.792 196.767 177.959 1.00 188.21 ? 278 ARG K O     1 
ATOM 1797  C CB    . ARG C 3 302 ? 188.270 196.424 174.769 1.00 188.21 ? 278 ARG K CB    1 
ATOM 1798  C CG    . ARG C 3 302 ? 189.645 196.618 174.242 1.00 188.21 ? 278 ARG K CG    1 
ATOM 1799  C CD    . ARG C 3 302 ? 190.199 195.400 173.607 1.00 188.21 ? 278 ARG K CD    1 
ATOM 1800  N NE    . ARG C 3 302 ? 191.557 195.659 173.189 1.00 188.21 ? 278 ARG K NE    1 
ATOM 1801  C CZ    . ARG C 3 302 ? 192.616 195.366 173.920 1.00 188.21 ? 278 ARG K CZ    1 
ATOM 1802  N NH1   . ARG C 3 302 ? 192.454 194.775 175.083 1.00 188.21 ? 278 ARG K NH1   1 
ATOM 1803  N NH2   . ARG C 3 302 ? 193.838 195.670 173.509 1.00 188.21 ? 278 ARG K NH2   1 
ATOM 1804  N N     . ARG C 3 303 ? 190.269 195.282 177.153 1.00 189.99 ? 279 ARG K N     1 
ATOM 1805  C CA    . ARG C 3 303 ? 191.303 195.655 178.109 1.00 189.99 ? 279 ARG K CA    1 
ATOM 1806  C C     . ARG C 3 303 ? 192.177 196.742 177.504 1.00 189.99 ? 279 ARG K C     1 
ATOM 1807  O O     . ARG C 3 303 ? 193.047 196.455 176.679 1.00 189.99 ? 279 ARG K O     1 
ATOM 1808  C CB    . ARG C 3 303 ? 192.157 194.451 178.496 1.00 189.99 ? 279 ARG K CB    1 
ATOM 1809  C CG    . ARG C 3 303 ? 193.366 194.773 179.391 1.00 189.99 ? 279 ARG K CG    1 
ATOM 1810  C CD    . ARG C 3 303 ? 193.009 195.156 180.818 1.00 189.99 ? 279 ARG K CD    1 
ATOM 1811  N NE    . ARG C 3 303 ? 194.230 195.346 181.599 1.00 189.99 ? 279 ARG K NE    1 
ATOM 1812  C CZ    . ARG C 3 303 ? 194.844 196.510 181.747 1.00 189.99 ? 279 ARG K CZ    1 
ATOM 1813  N NH1   . ARG C 3 303 ? 194.333 197.595 181.210 1.00 189.99 ? 279 ARG K NH1   1 
ATOM 1814  N NH2   . ARG C 3 303 ? 195.951 196.592 182.452 1.00 189.99 ? 279 ARG K NH2   1 
ATOM 1815  N N     . ASP C 3 304 ? 191.973 197.981 177.930 1.00 215.33 ? 280 ASP K N     1 
ATOM 1816  C CA    . ASP C 3 304 ? 192.837 199.076 177.520 1.00 215.33 ? 280 ASP K CA    1 
ATOM 1817  C C     . ASP C 3 304 ? 193.678 199.437 178.735 1.00 215.33 ? 280 ASP K C     1 
ATOM 1818  O O     . ASP C 3 304 ? 193.251 199.237 179.875 1.00 215.33 ? 280 ASP K O     1 
ATOM 1819  C CB    . ASP C 3 304 ? 192.011 200.270 176.986 1.00 215.33 ? 280 ASP K CB    1 
ATOM 1820  C CG    . ASP C 3 304 ? 192.847 201.304 176.250 1.00 215.33 ? 280 ASP K CG    1 
ATOM 1821  O OD1   . ASP C 3 304 ? 194.084 201.157 176.184 1.00 215.33 ? 280 ASP K OD1   1 
ATOM 1822  O OD2   . ASP C 3 304 ? 192.250 202.263 175.718 1.00 215.33 ? 280 ASP K OD2   1 
ATOM 1823  N N     . GLU C 3 305 ? 194.904 199.907 178.492 1.00 215.27 ? 281 GLU K N     1 
ATOM 1824  C CA    . GLU C 3 305 ? 195.818 200.149 179.607 1.00 215.27 ? 281 GLU K CA    1 
ATOM 1825  C C     . GLU C 3 305 ? 195.416 201.388 180.398 1.00 215.27 ? 281 GLU K C     1 
ATOM 1826  O O     . GLU C 3 305 ? 195.830 201.558 181.551 1.00 215.27 ? 281 GLU K O     1 
ATOM 1827  C CB    . GLU C 3 305 ? 197.258 200.248 179.106 1.00 215.27 ? 281 GLU K CB    1 
ATOM 1828  C CG    . GLU C 3 305 ? 197.813 198.921 178.592 1.00 215.27 ? 281 GLU K CG    1 
ATOM 1829  C CD    . GLU C 3 305 ? 197.914 197.858 179.680 1.00 215.27 ? 281 GLU K CD    1 
ATOM 1830  O OE1   . GLU C 3 305 ? 198.174 198.208 180.852 1.00 215.27 ? 281 GLU K OE1   1 
ATOM 1831  O OE2   . GLU C 3 305 ? 197.724 196.665 179.360 1.00 215.27 ? 281 GLU K OE2   1 
ATOM 1832  N N     . LEU C 3 306 ? 194.618 202.268 179.787 1.00 209.64 ? 282 LEU K N     1 
ATOM 1833  C CA    . LEU C 3 306 ? 193.956 203.334 180.531 1.00 209.64 ? 282 LEU K CA    1 
ATOM 1834  C C     . LEU C 3 306 ? 192.917 202.762 181.492 1.00 209.64 ? 282 LEU K C     1 
ATOM 1835  O O     . LEU C 3 306 ? 192.632 203.356 182.539 1.00 209.64 ? 282 LEU K O     1 
ATOM 1836  C CB    . LEU C 3 306 ? 193.303 204.328 179.562 1.00 209.64 ? 282 LEU K CB    1 
ATOM 1837  C CG    . LEU C 3 306 ? 194.112 205.419 178.848 1.00 209.64 ? 282 LEU K CG    1 
ATOM 1838  C CD1   . LEU C 3 306 ? 195.004 204.871 177.754 1.00 209.64 ? 282 LEU K CD1   1 
ATOM 1839  C CD2   . LEU C 3 306 ? 193.176 206.426 178.258 1.00 209.64 ? 282 LEU K CD2   1 
ATOM 1840  N N     . GLY C 3 307 ? 192.343 201.614 181.148 1.00 220.66 ? 283 GLY K N     1 
ATOM 1841  C CA    . GLY C 3 307 ? 191.310 200.984 181.950 1.00 220.66 ? 283 GLY K CA    1 
ATOM 1842  C C     . GLY C 3 307 ? 190.404 200.180 181.048 1.00 220.66 ? 283 GLY K C     1 
ATOM 1843  O O     . GLY C 3 307 ? 190.534 200.203 179.824 1.00 220.66 ? 283 GLY K O     1 
ATOM 1844  N N     . HIS C 3 308 ? 189.487 199.444 181.674 1.00 219.57 ? 284 HIS K N     1 
ATOM 1845  C CA    . HIS C 3 308 ? 188.478 198.714 180.912 1.00 219.57 ? 284 HIS K CA    1 
ATOM 1846  C C     . HIS C 3 308 ? 187.581 199.662 180.124 1.00 219.57 ? 284 HIS K C     1 
ATOM 1847  O O     . HIS C 3 308 ? 187.107 200.677 180.641 1.00 219.57 ? 284 HIS K O     1 
ATOM 1848  C CB    . HIS C 3 308 ? 187.633 197.839 181.829 1.00 219.57 ? 284 HIS K CB    1 
ATOM 1849  C CG    . HIS C 3 308 ? 188.250 196.513 182.143 1.00 219.57 ? 284 HIS K CG    1 
ATOM 1850  N ND1   . HIS C 3 308 ? 188.155 195.434 181.290 1.00 219.57 ? 284 HIS K ND1   1 
ATOM 1851  C CD2   . HIS C 3 308 ? 188.988 196.095 183.196 1.00 219.57 ? 284 HIS K CD2   1 
ATOM 1852  C CE1   . HIS C 3 308 ? 188.790 194.403 181.816 1.00 219.57 ? 284 HIS K CE1   1 
ATOM 1853  N NE2   . HIS C 3 308 ? 189.306 194.778 182.972 1.00 219.57 ? 284 HIS K NE2   1 
ATOM 1854  N N     . HIS C 3 309 ? 187.355 199.313 178.862 1.00 211.85 ? 285 HIS K N     1 
ATOM 1855  C CA    . HIS C 3 309 ? 186.817 200.220 177.854 1.00 211.85 ? 285 HIS K CA    1 
ATOM 1856  C C     . HIS C 3 309 ? 185.436 199.686 177.480 1.00 211.85 ? 285 HIS K C     1 
ATOM 1857  O O     . HIS C 3 309 ? 185.326 198.672 176.781 1.00 211.85 ? 285 HIS K O     1 
ATOM 1858  C CB    . HIS C 3 309 ? 187.769 200.267 176.658 1.00 211.85 ? 285 HIS K CB    1 
ATOM 1859  C CG    . HIS C 3 309 ? 187.717 201.536 175.864 1.00 211.85 ? 285 HIS K CG    1 
ATOM 1860  N ND1   . HIS C 3 309 ? 186.773 201.773 174.888 1.00 211.85 ? 285 HIS K ND1   1 
ATOM 1861  C CD2   . HIS C 3 309 ? 188.536 202.614 175.865 1.00 211.85 ? 285 HIS K CD2   1 
ATOM 1862  C CE1   . HIS C 3 309 ? 186.993 202.958 174.347 1.00 211.85 ? 285 HIS K CE1   1 
ATOM 1863  N NE2   . HIS C 3 309 ? 188.059 203.487 174.920 1.00 211.85 ? 285 HIS K NE2   1 
ATOM 1864  N N     . LEU C 3 310 ? 184.387 200.351 177.971 1.00 225.39 ? 286 LEU K N     1 
ATOM 1865  C CA    . LEU C 3 310 ? 183.019 199.949 177.648 1.00 225.39 ? 286 LEU K CA    1 
ATOM 1866  C C     . LEU C 3 310 ? 182.719 200.254 176.192 1.00 225.39 ? 286 LEU K C     1 
ATOM 1867  O O     . LEU C 3 310 ? 182.797 201.406 175.754 1.00 225.39 ? 286 LEU K O     1 
ATOM 1868  C CB    . LEU C 3 310 ? 182.001 200.660 178.538 1.00 225.39 ? 286 LEU K CB    1 
ATOM 1869  C CG    . LEU C 3 310 ? 181.543 200.010 179.842 1.00 225.39 ? 286 LEU K CG    1 
ATOM 1870  C CD1   . LEU C 3 310 ? 180.861 198.667 179.592 1.00 225.39 ? 286 LEU K CD1   1 
ATOM 1871  C CD2   . LEU C 3 310 ? 182.685 199.886 180.815 1.00 225.39 ? 286 LEU K CD2   1 
ATOM 1872  N N     . VAL C 3 311 ? 182.363 199.219 175.443 1.00 216.23 ? 287 VAL K N     1 
ATOM 1873  C CA    . VAL C 3 311 ? 182.487 199.324 174.001 1.00 216.23 ? 287 VAL K CA    1 
ATOM 1874  C C     . VAL C 3 311 ? 181.198 198.857 173.326 1.00 216.23 ? 287 VAL K C     1 
ATOM 1875  O O     . VAL C 3 311 ? 181.105 198.815 172.095 1.00 216.23 ? 287 VAL K O     1 
ATOM 1876  C CB    . VAL C 3 311 ? 183.742 198.548 173.549 1.00 216.23 ? 287 VAL K CB    1 
ATOM 1877  C CG1   . VAL C 3 311 ? 183.489 197.055 173.441 1.00 216.23 ? 287 VAL K CG1   1 
ATOM 1878  C CG2   . VAL C 3 311 ? 184.385 199.169 172.323 1.00 216.23 ? 287 VAL K CG2   1 
ATOM 1879  N N     . GLY C 3 312 ? 180.178 198.555 174.108 1.00 212.55 ? 288 GLY K N     1 
ATOM 1880  C CA    . GLY C 3 312 ? 178.859 198.374 173.530 1.00 212.55 ? 288 GLY K CA    1 
ATOM 1881  C C     . GLY C 3 312 ? 178.195 197.118 174.044 1.00 212.55 ? 288 GLY K C     1 
ATOM 1882  O O     . GLY C 3 312 ? 178.696 196.435 174.934 1.00 212.55 ? 288 GLY K O     1 
ATOM 1883  N N     . TYR C 3 313 ? 177.039 196.820 173.447 1.00 199.98 ? 289 TYR K N     1 
ATOM 1884  C CA    . TYR C 3 313 ? 176.223 195.683 173.853 1.00 199.98 ? 289 TYR K CA    1 
ATOM 1885  C C     . TYR C 3 313 ? 175.212 195.348 172.766 1.00 199.98 ? 289 TYR K C     1 
ATOM 1886  O O     . TYR C 3 313 ? 174.931 196.149 171.871 1.00 199.98 ? 289 TYR K O     1 
ATOM 1887  C CB    . TYR C 3 313 ? 175.512 195.953 175.187 1.00 199.98 ? 289 TYR K CB    1 
ATOM 1888  C CG    . TYR C 3 313 ? 174.632 197.185 175.243 1.00 199.98 ? 289 TYR K CG    1 
ATOM 1889  C CD1   . TYR C 3 313 ? 175.162 198.424 175.595 1.00 199.98 ? 289 TYR K CD1   1 
ATOM 1890  C CD2   . TYR C 3 313 ? 173.265 197.103 175.000 1.00 199.98 ? 289 TYR K CD2   1 
ATOM 1891  C CE1   . TYR C 3 313 ? 174.361 199.552 175.670 1.00 199.98 ? 289 TYR K CE1   1 
ATOM 1892  C CE2   . TYR C 3 313 ? 172.453 198.227 175.074 1.00 199.98 ? 289 TYR K CE2   1 
ATOM 1893  C CZ    . TYR C 3 313 ? 173.007 199.447 175.410 1.00 199.98 ? 289 TYR K CZ    1 
ATOM 1894  O OH    . TYR C 3 313 ? 172.203 200.565 175.487 1.00 199.98 ? 289 TYR K OH    1 
ATOM 1895  N N     . PHE C 3 314 ? 174.659 194.146 172.876 1.00 183.87 ? 290 PHE K N     1 
ATOM 1896  C CA    . PHE C 3 314 ? 173.498 193.710 172.127 1.00 183.87 ? 290 PHE K CA    1 
ATOM 1897  C C     . PHE C 3 314 ? 172.502 193.191 173.139 1.00 183.87 ? 290 PHE K C     1 
ATOM 1898  O O     . PHE C 3 314 ? 172.883 192.881 174.266 1.00 183.87 ? 290 PHE K O     1 
ATOM 1899  C CB    . PHE C 3 314 ? 173.860 192.650 171.109 1.00 183.87 ? 290 PHE K CB    1 
ATOM 1900  C CG    . PHE C 3 314 ? 174.490 191.429 171.692 1.00 183.87 ? 290 PHE K CG    1 
ATOM 1901  C CD1   . PHE C 3 314 ? 175.857 191.362 171.865 1.00 183.87 ? 290 PHE K CD1   1 
ATOM 1902  C CD2   . PHE C 3 314 ? 173.723 190.322 172.017 1.00 183.87 ? 290 PHE K CD2   1 
ATOM 1903  C CE1   . PHE C 3 314 ? 176.444 190.236 172.390 1.00 183.87 ? 290 PHE K CE1   1 
ATOM 1904  C CE2   . PHE C 3 314 ? 174.303 189.193 172.547 1.00 183.87 ? 290 PHE K CE2   1 
ATOM 1905  C CZ    . PHE C 3 314 ? 175.668 189.144 172.720 1.00 183.87 ? 290 PHE K CZ    1 
ATOM 1906  N N     . SER C 3 315 ? 171.243 193.086 172.759 1.00 200.40 ? 291 SER K N     1 
ATOM 1907  C CA    . SER C 3 315 ? 170.268 192.764 173.792 1.00 200.40 ? 291 SER K CA    1 
ATOM 1908  C C     . SER C 3 315 ? 170.057 191.250 173.952 1.00 200.40 ? 291 SER K C     1 
ATOM 1909  O O     . SER C 3 315 ? 170.559 190.443 173.167 1.00 200.40 ? 291 SER K O     1 
ATOM 1910  C CB    . SER C 3 315 ? 168.954 193.478 173.505 1.00 200.40 ? 291 SER K CB    1 
ATOM 1911  O OG    . SER C 3 315 ? 168.483 193.138 172.225 1.00 200.40 ? 291 SER K OG    1 
ATOM 1912  N N     . LYS C 3 316 ? 169.311 190.880 175.008 1.00 206.58 ? 292 LYS K N     1 
ATOM 1913  C CA    . LYS C 3 316 ? 169.171 189.509 175.509 1.00 206.58 ? 292 LYS K CA    1 
ATOM 1914  C C     . LYS C 3 316 ? 167.927 189.429 176.408 1.00 206.58 ? 292 LYS K C     1 
ATOM 1915  O O     . LYS C 3 316 ? 167.401 190.465 176.820 1.00 206.58 ? 292 LYS K O     1 
ATOM 1916  C CB    . LYS C 3 316 ? 170.480 189.105 176.235 1.00 206.58 ? 292 LYS K CB    1 
ATOM 1917  C CG    . LYS C 3 316 ? 170.562 187.766 176.998 1.00 206.58 ? 292 LYS K CG    1 
ATOM 1918  C CD    . LYS C 3 316 ? 170.405 186.556 176.113 1.00 206.58 ? 292 LYS K CD    1 
ATOM 1919  C CE    . LYS C 3 316 ? 170.234 185.227 176.860 1.00 206.58 ? 292 LYS K CE    1 
ATOM 1920  N NZ    . LYS C 3 316 ? 171.365 184.711 177.658 1.00 206.58 ? 292 LYS K NZ    1 
ATOM 1921  N N     . GLU C 3 317 ? 167.420 188.210 176.662 1.00 204.23 ? 293 GLU K N     1 
ATOM 1922  C CA    . GLU C 3 317 ? 166.323 187.955 177.592 1.00 204.23 ? 293 GLU K CA    1 
ATOM 1923  C C     . GLU C 3 317 ? 166.700 186.881 178.618 1.00 204.23 ? 293 GLU K C     1 
ATOM 1924  O O     . GLU C 3 317 ? 167.389 185.911 178.302 1.00 204.23 ? 293 GLU K O     1 
ATOM 1925  C CB    . GLU C 3 317 ? 165.066 187.536 176.816 1.00 204.23 ? 293 GLU K CB    1 
ATOM 1926  C CG    . GLU C 3 317 ? 163.802 187.297 177.654 1.00 204.23 ? 293 GLU K CG    1 
ATOM 1927  C CD    . GLU C 3 317 ? 163.273 188.558 178.318 1.00 204.23 ? 293 GLU K CD    1 
ATOM 1928  O OE1   . GLU C 3 317 ? 163.483 189.661 177.770 1.00 204.23 ? 293 GLU K OE1   1 
ATOM 1929  O OE2   . GLU C 3 317 ? 162.647 188.443 179.394 1.00 204.23 ? 293 GLU K OE2   1 
ATOM 1930  N N     . LYS C 3 318 ? 166.255 187.066 179.859 1.00 186.42 ? 294 LYS K N     1 
ATOM 1931  C CA    . LYS C 3 318 ? 166.546 186.100 180.915 1.00 186.42 ? 294 LYS K CA    1 
ATOM 1932  C C     . LYS C 3 318 ? 165.408 185.108 181.068 1.00 186.42 ? 294 LYS K C     1 
ATOM 1933  O O     . LYS C 3 318 ? 164.782 184.990 182.117 1.00 186.42 ? 294 LYS K O     1 
ATOM 1934  C CB    . LYS C 3 318 ? 166.817 186.816 182.232 1.00 186.42 ? 294 LYS K CB    1 
ATOM 1935  C CG    . LYS C 3 318 ? 167.543 185.974 183.280 1.00 186.42 ? 294 LYS K CG    1 
ATOM 1936  C CD    . LYS C 3 318 ? 167.847 186.752 184.541 1.00 186.42 ? 294 LYS K CD    1 
ATOM 1937  C CE    . LYS C 3 318 ? 168.618 185.874 185.501 1.00 186.42 ? 294 LYS K CE    1 
ATOM 1938  N NZ    . LYS C 3 318 ? 167.784 184.748 186.001 1.00 186.42 ? 294 LYS K NZ    1 
ATOM 1939  N N     . GLU C 3 319 ? 165.109 184.381 180.003 1.00 194.81 ? 295 GLU K N     1 
ATOM 1940  C CA    . GLU C 3 319 ? 163.952 183.499 180.015 1.00 194.81 ? 295 GLU K CA    1 
ATOM 1941  C C     . GLU C 3 319 ? 164.238 182.282 179.150 1.00 194.81 ? 295 GLU K C     1 
ATOM 1942  O O     . GLU C 3 319 ? 165.391 181.937 178.871 1.00 194.81 ? 295 GLU K O     1 
ATOM 1943  C CB    . GLU C 3 319 ? 162.678 184.200 179.513 1.00 194.81 ? 295 GLU K CB    1 
ATOM 1944  C CG    . GLU C 3 319 ? 162.001 185.180 180.462 1.00 194.81 ? 295 GLU K CG    1 
ATOM 1945  C CD    . GLU C 3 319 ? 160.758 185.797 179.858 1.00 194.81 ? 295 GLU K CD    1 
ATOM 1946  O OE1   . GLU C 3 319 ? 160.496 185.553 178.662 1.00 194.81 ? 295 GLU K OE1   1 
ATOM 1947  O OE2   . GLU C 3 319 ? 160.043 186.525 180.578 1.00 194.81 ? 295 GLU K OE2   1 
ATOM 1948  N N     . SER C 3 320 ? 163.163 181.595 178.798 1.00 169.17 ? 296 SER K N     1 
ATOM 1949  C CA    . SER C 3 320 ? 163.150 180.722 177.642 1.00 169.17 ? 296 SER K CA    1 
ATOM 1950  C C     . SER C 3 320 ? 161.772 180.875 176.999 1.00 169.17 ? 296 SER K C     1 
ATOM 1951  O O     . SER C 3 320 ? 160.827 180.181 177.373 1.00 169.17 ? 296 SER K O     1 
ATOM 1952  C CB    . SER C 3 320 ? 163.441 179.283 178.025 1.00 169.17 ? 296 SER K CB    1 
ATOM 1953  O OG    . SER C 3 320 ? 163.362 178.437 176.891 1.00 169.17 ? 296 SER K OG    1 
ATOM 1954  N N     . ALA C 3 321 ? 161.658 181.811 176.052 1.00 177.87 ? 297 ALA K N     1 
ATOM 1955  C CA    . ALA C 3 321 ? 160.389 182.012 175.359 1.00 177.87 ? 297 ALA K CA    1 
ATOM 1956  C C     . ALA C 3 321 ? 160.444 181.744 173.858 1.00 177.87 ? 297 ALA K C     1 
ATOM 1957  O O     . ALA C 3 321 ? 159.782 180.812 173.395 1.00 177.87 ? 297 ALA K O     1 
ATOM 1958  C CB    . ALA C 3 321 ? 159.887 183.436 175.625 1.00 177.87 ? 297 ALA K CB    1 
ATOM 1959  N N     . ASP C 3 322 ? 161.220 182.500 173.072 1.00 180.98 ? 298 ASP K N     1 
ATOM 1960  C CA    . ASP C 3 322 ? 161.041 182.428 171.624 1.00 180.98 ? 298 ASP K CA    1 
ATOM 1961  C C     . ASP C 3 322 ? 162.342 182.521 170.824 1.00 180.98 ? 298 ASP K C     1 
ATOM 1962  O O     . ASP C 3 322 ? 162.293 182.746 169.609 1.00 180.98 ? 298 ASP K O     1 
ATOM 1963  C CB    . ASP C 3 322 ? 160.066 183.519 171.174 1.00 180.98 ? 298 ASP K CB    1 
ATOM 1964  C CG    . ASP C 3 322 ? 159.289 183.133 169.934 1.00 180.98 ? 298 ASP K CG    1 
ATOM 1965  O OD1   . ASP C 3 322 ? 159.509 182.020 169.423 1.00 180.98 ? 298 ASP K OD1   1 
ATOM 1966  O OD2   . ASP C 3 322 ? 158.445 183.931 169.484 1.00 180.98 ? 298 ASP K OD2   1 
ATOM 1967  N N     . GLY C 3 323 ? 163.493 182.366 171.466 1.00 192.62 ? 299 GLY K N     1 
ATOM 1968  C CA    . GLY C 3 323 ? 164.795 182.445 170.826 1.00 192.62 ? 299 GLY K CA    1 
ATOM 1969  C C     . GLY C 3 323 ? 165.783 183.214 171.682 1.00 192.62 ? 299 GLY K C     1 
ATOM 1970  O O     . GLY C 3 323 ? 166.981 182.912 171.668 1.00 192.62 ? 299 GLY K O     1 
ATOM 1971  N N     . TYR C 3 324 ? 165.275 184.236 172.387 1.00 188.58 ? 300 TYR K N     1 
ATOM 1972  C CA    . TYR C 3 324 ? 165.744 184.830 173.646 1.00 188.58 ? 300 TYR K CA    1 
ATOM 1973  C C     . TYR C 3 324 ? 167.255 184.997 173.782 1.00 188.58 ? 300 TYR K C     1 
ATOM 1974  O O     . TYR C 3 324 ? 167.777 184.852 174.885 1.00 188.58 ? 300 TYR K O     1 
ATOM 1975  C CB    . TYR C 3 324 ? 165.181 184.083 174.875 1.00 188.58 ? 300 TYR K CB    1 
ATOM 1976  C CG    . TYR C 3 324 ? 165.363 182.571 174.975 1.00 188.58 ? 300 TYR K CG    1 
ATOM 1977  C CD1   . TYR C 3 324 ? 164.448 181.709 174.382 1.00 188.58 ? 300 TYR K CD1   1 
ATOM 1978  C CD2   . TYR C 3 324 ? 166.373 182.008 175.742 1.00 188.58 ? 300 TYR K CD2   1 
ATOM 1979  C CE1   . TYR C 3 324 ? 164.572 180.335 174.459 1.00 188.58 ? 300 TYR K CE1   1 
ATOM 1980  C CE2   . TYR C 3 324 ? 166.496 180.619 175.850 1.00 188.58 ? 300 TYR K CE2   1 
ATOM 1981  C CZ    . TYR C 3 324 ? 165.583 179.796 175.205 1.00 188.58 ? 300 TYR K CZ    1 
ATOM 1982  O OH    . TYR C 3 324 ? 165.675 178.428 175.292 1.00 188.58 ? 300 TYR K OH    1 
ATOM 1983  N N     . ASN C 3 325 ? 167.969 185.334 172.705 1.00 178.99 ? 301 ASN K N     1 
ATOM 1984  C CA    . ASN C 3 325 ? 169.418 185.488 172.808 1.00 178.99 ? 301 ASN K CA    1 
ATOM 1985  C C     . ASN C 3 325 ? 169.887 186.879 172.382 1.00 178.99 ? 301 ASN K C     1 
ATOM 1986  O O     . ASN C 3 325 ? 170.752 187.474 173.030 1.00 178.99 ? 301 ASN K O     1 
ATOM 1987  C CB    . ASN C 3 325 ? 170.112 184.418 171.971 1.00 178.99 ? 301 ASN K CB    1 
ATOM 1988  C CG    . ASN C 3 325 ? 169.619 184.398 170.537 1.00 178.99 ? 301 ASN K CG    1 
ATOM 1989  O OD1   . ASN C 3 325 ? 168.630 185.043 170.211 1.00 178.99 ? 301 ASN K OD1   1 
ATOM 1990  N ND2   . ASN C 3 325 ? 170.383 183.787 169.663 1.00 178.99 ? 301 ASN K ND2   1 
ATOM 1991  N N     . VAL C 3 326 ? 169.383 187.377 171.253 1.00 188.13 ? 302 VAL K N     1 
ATOM 1992  C CA    . VAL C 3 326 ? 169.887 188.562 170.562 1.00 188.13 ? 302 VAL K CA    1 
ATOM 1993  C C     . VAL C 3 326 ? 168.709 189.246 169.887 1.00 188.13 ? 302 VAL K C     1 
ATOM 1994  O O     . VAL C 3 326 ? 168.053 188.639 169.036 1.00 188.13 ? 302 VAL K O     1 
ATOM 1995  C CB    . VAL C 3 326 ? 170.943 188.220 169.481 1.00 188.13 ? 302 VAL K CB    1 
ATOM 1996  C CG1   . VAL C 3 326 ? 171.253 189.444 168.621 1.00 188.13 ? 302 VAL K CG1   1 
ATOM 1997  C CG2   . VAL C 3 326 ? 172.243 187.677 170.055 1.00 188.13 ? 302 VAL K CG2   1 
ATOM 1998  N N     . ALA C 3 327 ? 168.468 190.515 170.209 1.00 201.78 ? 303 ALA K N     1 
ATOM 1999  C CA    . ALA C 3 327 ? 167.436 191.268 169.505 1.00 201.78 ? 303 ALA K CA    1 
ATOM 2000  C C     . ALA C 3 327 ? 167.964 192.533 168.836 1.00 201.78 ? 303 ALA K C     1 
ATOM 2001  O O     . ALA C 3 327 ? 167.647 192.780 167.669 1.00 201.78 ? 303 ALA K O     1 
ATOM 2002  C CB    . ALA C 3 327 ? 166.274 191.607 170.451 1.00 201.78 ? 303 ALA K CB    1 
ATOM 2003  N N     . CYS C 3 328 ? 168.771 193.344 169.528 1.00 204.53 ? 304 CYS K N     1 
ATOM 2004  C CA    . CYS C 3 328 ? 169.080 194.695 169.045 1.00 204.53 ? 304 CYS K CA    1 
ATOM 2005  C C     . CYS C 3 328 ? 170.595 194.888 169.013 1.00 204.53 ? 304 CYS K C     1 
ATOM 2006  O O     . CYS C 3 328 ? 171.248 194.861 170.060 1.00 204.53 ? 304 CYS K O     1 
ATOM 2007  C CB    . CYS C 3 328 ? 168.407 195.748 169.916 1.00 204.53 ? 304 CYS K CB    1 
ATOM 2008  S SG    . CYS C 3 328 ? 166.599 195.742 169.854 1.00 204.53 ? 304 CYS K SG    1 
ATOM 2009  N N     . ILE C 3 329 ? 171.138 195.086 167.812 1.00 187.15 ? 305 ILE K N     1 
ATOM 2010  C CA    . ILE C 3 329 ? 172.575 195.270 167.614 1.00 187.15 ? 305 ILE K CA    1 
ATOM 2011  C C     . ILE C 3 329 ? 172.921 196.753 167.649 1.00 187.15 ? 305 ILE K C     1 
ATOM 2012  O O     . ILE C 3 329 ? 172.303 197.564 166.949 1.00 187.15 ? 305 ILE K O     1 
ATOM 2013  C CB    . ILE C 3 329 ? 173.017 194.626 166.290 1.00 187.15 ? 305 ILE K CB    1 
ATOM 2014  C CG1   . ILE C 3 329 ? 172.693 193.137 166.320 1.00 187.15 ? 305 ILE K CG1   1 
ATOM 2015  C CG2   . ILE C 3 329 ? 174.492 194.875 165.998 1.00 187.15 ? 305 ILE K CG2   1 
ATOM 2016  C CD1   . ILE C 3 329 ? 173.286 192.440 167.499 1.00 187.15 ? 305 ILE K CD1   1 
ATOM 2017  N N     . LEU C 3 330 ? 173.922 197.112 168.456 1.00 197.62 ? 306 LEU K N     1 
ATOM 2018  C CA    . LEU C 3 330 ? 174.370 198.494 168.557 1.00 197.62 ? 306 LEU K CA    1 
ATOM 2019  C C     . LEU C 3 330 ? 175.864 198.553 168.834 1.00 197.62 ? 306 LEU K C     1 
ATOM 2020  O O     . LEU C 3 330 ? 176.346 197.984 169.817 1.00 197.62 ? 306 LEU K O     1 
ATOM 2021  C CB    . LEU C 3 330 ? 173.622 199.248 169.662 1.00 197.62 ? 306 LEU K CB    1 
ATOM 2022  C CG    . LEU C 3 330 ? 173.996 200.722 169.819 1.00 197.62 ? 306 LEU K CG    1 
ATOM 2023  C CD1   . LEU C 3 330 ? 173.685 201.479 168.542 1.00 197.62 ? 306 LEU K CD1   1 
ATOM 2024  C CD2   . LEU C 3 330 ? 173.264 201.334 171.001 1.00 197.62 ? 306 LEU K CD2   1 
ATOM 2025  N N     . THR C 3 331 ? 176.588 199.274 167.980 1.00 182.99 ? 307 THR K N     1 
ATOM 2026  C CA    . THR C 3 331 ? 178.005 199.546 168.190 1.00 182.99 ? 307 THR K CA    1 
ATOM 2027  C C     . THR C 3 331 ? 178.127 201.017 168.521 1.00 182.99 ? 307 THR K C     1 
ATOM 2028  O O     . THR C 3 331 ? 177.850 201.862 167.666 1.00 182.99 ? 307 THR K O     1 
ATOM 2029  C CB    . THR C 3 331 ? 178.838 199.225 166.969 1.00 182.99 ? 307 THR K CB    1 
ATOM 2030  O OG1   . THR C 3 331 ? 178.585 197.883 166.556 1.00 182.99 ? 307 THR K OG1   1 
ATOM 2031  C CG2   . THR C 3 331 ? 180.232 199.305 167.357 1.00 182.99 ? 307 THR K CG2   1 
ATOM 2032  N N     . LEU C 3 332 ? 178.588 201.302 169.734 1.00 179.69 ? 308 LEU K N     1 
ATOM 2033  C CA    . LEU C 3 332 ? 178.219 202.523 170.427 1.00 179.69 ? 308 LEU K CA    1 
ATOM 2034  C C     . LEU C 3 332 ? 178.856 203.735 169.753 1.00 179.69 ? 308 LEU K C     1 
ATOM 2035  O O     . LEU C 3 332 ? 179.873 203.609 169.066 1.00 179.69 ? 308 LEU K O     1 
ATOM 2036  C CB    . LEU C 3 332 ? 178.634 202.438 171.900 1.00 179.69 ? 308 LEU K CB    1 
ATOM 2037  C CG    . LEU C 3 332 ? 180.018 202.839 172.394 1.00 179.69 ? 308 LEU K CG    1 
ATOM 2038  C CD1   . LEU C 3 332 ? 180.080 202.812 173.889 1.00 179.69 ? 308 LEU K CD1   1 
ATOM 2039  C CD2   . LEU C 3 332 ? 181.116 202.009 171.808 1.00 179.69 ? 308 LEU K CD2   1 
ATOM 2040  N N     . PRO C 3 333 ? 178.265 204.921 169.904 1.00 175.84 ? 309 PRO K N     1 
ATOM 2041  C CA    . PRO C 3 333 ? 178.779 206.092 169.196 1.00 175.84 ? 309 PRO K CA    1 
ATOM 2042  C C     . PRO C 3 333 ? 180.084 206.630 169.711 1.00 175.84 ? 309 PRO K C     1 
ATOM 2043  O O     . PRO C 3 333 ? 180.508 207.702 169.281 1.00 175.84 ? 309 PRO K O     1 
ATOM 2044  C CB    . PRO C 3 333 ? 177.661 207.107 169.359 1.00 175.84 ? 309 PRO K CB    1 
ATOM 2045  C CG    . PRO C 3 333 ? 176.466 206.315 169.513 1.00 175.84 ? 309 PRO K CG    1 
ATOM 2046  C CD    . PRO C 3 333 ? 176.881 205.150 170.342 1.00 175.84 ? 309 PRO K CD    1 
ATOM 2047  N N     . GLN C 3 334 ? 180.717 205.953 170.645 1.00 182.95 ? 310 GLN K N     1 
ATOM 2048  C CA    . GLN C 3 334 ? 182.134 206.142 170.826 1.00 182.95 ? 310 GLN K CA    1 
ATOM 2049  C C     . GLN C 3 334 ? 182.912 205.717 169.593 1.00 182.95 ? 310 GLN K C     1 
ATOM 2050  O O     . GLN C 3 334 ? 183.759 206.472 169.110 1.00 182.95 ? 310 GLN K O     1 
ATOM 2051  C CB    . GLN C 3 334 ? 182.603 205.322 172.012 1.00 182.95 ? 310 GLN K CB    1 
ATOM 2052  C CG    . GLN C 3 334 ? 183.940 205.635 172.444 1.00 182.95 ? 310 GLN K CG    1 
ATOM 2053  C CD    . GLN C 3 334 ? 183.909 206.948 173.074 1.00 182.95 ? 310 GLN K CD    1 
ATOM 2054  O OE1   . GLN C 3 334 ? 184.220 207.942 172.455 1.00 182.95 ? 310 GLN K OE1   1 
ATOM 2055  N NE2   . GLN C 3 334 ? 183.469 206.986 174.309 1.00 182.95 ? 310 GLN K NE2   1 
ATOM 2056  N N     . TYR C 3 335 ? 182.618 204.528 169.054 1.00 177.04 ? 311 TYR K N     1 
ATOM 2057  C CA    . TYR C 3 335 ? 183.558 203.818 168.182 1.00 177.04 ? 311 TYR K CA    1 
ATOM 2058  C C     . TYR C 3 335 ? 182.809 202.678 167.500 1.00 177.04 ? 311 TYR K C     1 
ATOM 2059  O O     . TYR C 3 335 ? 182.097 201.925 168.167 1.00 177.04 ? 311 TYR K O     1 
ATOM 2060  C CB    . TYR C 3 335 ? 184.734 203.307 169.018 1.00 177.04 ? 311 TYR K CB    1 
ATOM 2061  C CG    . TYR C 3 335 ? 185.930 202.691 168.304 1.00 177.04 ? 311 TYR K CG    1 
ATOM 2062  C CD1   . TYR C 3 335 ? 186.863 203.479 167.621 1.00 177.04 ? 311 TYR K CD1   1 
ATOM 2063  C CD2   . TYR C 3 335 ? 186.170 201.317 168.393 1.00 177.04 ? 311 TYR K CD2   1 
ATOM 2064  C CE1   . TYR C 3 335 ? 187.974 202.891 167.008 1.00 177.04 ? 311 TYR K CE1   1 
ATOM 2065  C CE2   . TYR C 3 335 ? 187.259 200.726 167.782 1.00 177.04 ? 311 TYR K CE2   1 
ATOM 2066  C CZ    . TYR C 3 335 ? 188.167 201.508 167.088 1.00 177.04 ? 311 TYR K CZ    1 
ATOM 2067  O OH    . TYR C 3 335 ? 189.268 200.909 166.476 1.00 177.04 ? 311 TYR K OH    1 
ATOM 2068  N N     . GLN C 3 336 ? 182.944 202.564 166.184 1.00 172.97 ? 312 GLN K N     1 
ATOM 2069  C CA    . GLN C 3 336 ? 182.141 201.629 165.399 1.00 172.97 ? 312 GLN K CA    1 
ATOM 2070  C C     . GLN C 3 336 ? 182.931 200.748 164.443 1.00 172.97 ? 312 GLN K C     1 
ATOM 2071  O O     . GLN C 3 336 ? 182.583 199.585 164.229 1.00 172.97 ? 312 GLN K O     1 
ATOM 2072  C CB    . GLN C 3 336 ? 181.106 202.400 164.570 1.00 172.97 ? 312 GLN K CB    1 
ATOM 2073  C CG    . GLN C 3 336 ? 180.035 203.185 165.325 1.00 172.97 ? 312 GLN K CG    1 
ATOM 2074  C CD    . GLN C 3 336 ? 180.505 204.561 165.781 1.00 172.97 ? 312 GLN K CD    1 
ATOM 2075  O OE1   . GLN C 3 336 ? 181.667 204.910 165.632 1.00 172.97 ? 312 GLN K OE1   1 
ATOM 2076  N NE2   . GLN C 3 336 ? 179.568 205.394 166.170 1.00 172.97 ? 312 GLN K NE2   1 
ATOM 2077  N N     . ARG C 3 337 ? 183.980 201.284 163.854 1.00 150.43 ? 313 ARG K N     1 
ATOM 2078  C CA    . ARG C 3 337 ? 184.301 200.937 162.484 1.00 150.43 ? 313 ARG K CA    1 
ATOM 2079  C C     . ARG C 3 337 ? 185.267 199.790 162.341 1.00 150.43 ? 313 ARG K C     1 
ATOM 2080  O O     . ARG C 3 337 ? 185.654 199.445 161.224 1.00 150.43 ? 313 ARG K O     1 
ATOM 2081  C CB    . ARG C 3 337 ? 184.842 202.167 161.748 1.00 150.43 ? 313 ARG K CB    1 
ATOM 2082  C CG    . ARG C 3 337 ? 186.294 202.566 161.982 1.00 150.43 ? 313 ARG K CG    1 
ATOM 2083  C CD    . ARG C 3 337 ? 186.535 203.227 163.318 1.00 150.43 ? 313 ARG K CD    1 
ATOM 2084  N NE    . ARG C 3 337 ? 187.895 203.721 163.408 1.00 150.43 ? 313 ARG K NE    1 
ATOM 2085  C CZ    . ARG C 3 337 ? 188.947 202.973 163.729 1.00 150.43 ? 313 ARG K CZ    1 
ATOM 2086  N NH1   . ARG C 3 337 ? 188.812 201.682 164.004 1.00 150.43 ? 313 ARG K NH1   1 
ATOM 2087  N NH2   . ARG C 3 337 ? 190.149 203.523 163.778 1.00 150.43 ? 313 ARG K NH2   1 
ATOM 2088  N N     . MET C 3 338 ? 185.643 199.167 163.435 1.00 152.24 ? 314 MET K N     1 
ATOM 2089  C CA    . MET C 3 338 ? 186.465 197.994 163.263 1.00 152.24 ? 314 MET K CA    1 
ATOM 2090  C C     . MET C 3 338 ? 185.544 196.806 163.337 1.00 152.24 ? 314 MET K C     1 
ATOM 2091  O O     . MET C 3 338 ? 184.329 196.949 163.477 1.00 152.24 ? 314 MET K O     1 
ATOM 2092  C CB    . MET C 3 338 ? 187.588 197.913 164.285 1.00 152.24 ? 314 MET K CB    1 
ATOM 2093  C CG    . MET C 3 338 ? 187.169 197.690 165.688 1.00 152.24 ? 314 MET K CG    1 
ATOM 2094  S SD    . MET C 3 338 ? 188.522 197.643 166.866 1.00 152.24 ? 314 MET K SD    1 
ATOM 2095  C CE    . MET C 3 338 ? 189.264 196.092 166.467 1.00 152.24 ? 314 MET K CE    1 
ATOM 2096  N N     . GLY C 3 339 ? 186.154 195.627 163.238 1.00 157.20 ? 315 GLY K N     1 
ATOM 2097  C CA    . GLY C 3 339 ? 185.457 194.366 163.099 1.00 157.20 ? 315 GLY K CA    1 
ATOM 2098  C C     . GLY C 3 339 ? 184.530 194.041 164.234 1.00 157.20 ? 315 GLY K C     1 
ATOM 2099  O O     . GLY C 3 339 ? 183.534 193.349 164.008 1.00 157.20 ? 315 GLY K O     1 
ATOM 2100  N N     . TYR C 3 340 ? 184.791 194.572 165.426 1.00 176.90 ? 316 TYR K N     1 
ATOM 2101  C CA    . TYR C 3 340 ? 183.870 194.344 166.517 1.00 176.90 ? 316 TYR K CA    1 
ATOM 2102  C C     . TYR C 3 340 ? 182.565 195.069 166.258 1.00 176.90 ? 316 TYR K C     1 
ATOM 2103  O O     . TYR C 3 340 ? 181.545 194.697 166.842 1.00 176.90 ? 316 TYR K O     1 
ATOM 2104  C CB    . TYR C 3 340 ? 184.452 194.805 167.861 1.00 176.90 ? 316 TYR K CB    1 
ATOM 2105  C CG    . TYR C 3 340 ? 183.958 196.161 168.319 1.00 176.90 ? 316 TYR K CG    1 
ATOM 2106  C CD1   . TYR C 3 340 ? 184.487 197.350 167.812 1.00 176.90 ? 316 TYR K CD1   1 
ATOM 2107  C CD2   . TYR C 3 340 ? 182.972 196.252 169.304 1.00 176.90 ? 316 TYR K CD2   1 
ATOM 2108  C CE1   . TYR C 3 340 ? 184.018 198.571 168.233 1.00 176.90 ? 316 TYR K CE1   1 
ATOM 2109  C CE2   . TYR C 3 340 ? 182.511 197.457 169.709 1.00 176.90 ? 316 TYR K CE2   1 
ATOM 2110  C CZ    . TYR C 3 340 ? 183.037 198.614 169.194 1.00 176.90 ? 316 TYR K CZ    1 
ATOM 2111  O OH    . TYR C 3 340 ? 182.539 199.825 169.648 1.00 176.90 ? 316 TYR K OH    1 
ATOM 2112  N N     . GLY C 3 341 ? 182.580 196.099 165.406 1.00 170.51 ? 317 GLY K N     1 
ATOM 2113  C CA    . GLY C 3 341 ? 181.367 196.613 164.815 1.00 170.51 ? 317 GLY K CA    1 
ATOM 2114  C C     . GLY C 3 341 ? 180.504 195.557 164.155 1.00 170.51 ? 317 GLY K C     1 
ATOM 2115  O O     . GLY C 3 341 ? 179.285 195.741 164.085 1.00 170.51 ? 317 GLY K O     1 
ATOM 2116  N N     . LYS C 3 342 ? 181.090 194.448 163.690 1.00 168.29 ? 318 LYS K N     1 
ATOM 2117  C CA    . LYS C 3 342 ? 180.319 193.276 163.302 1.00 168.29 ? 318 LYS K CA    1 
ATOM 2118  C C     . LYS C 3 342 ? 180.371 192.128 164.304 1.00 168.29 ? 318 LYS K C     1 
ATOM 2119  O O     . LYS C 3 342 ? 179.599 191.179 164.162 1.00 168.29 ? 318 LYS K O     1 
ATOM 2120  C CB    . LYS C 3 342 ? 180.787 192.750 161.936 1.00 168.29 ? 318 LYS K CB    1 
ATOM 2121  C CG    . LYS C 3 342 ? 180.113 193.395 160.725 1.00 168.29 ? 318 LYS K CG    1 
ATOM 2122  C CD    . LYS C 3 342 ? 180.688 194.765 160.391 1.00 168.29 ? 318 LYS K CD    1 
ATOM 2123  C CE    . LYS C 3 342 ? 182.104 194.661 159.839 1.00 168.29 ? 318 LYS K CE    1 
ATOM 2124  N NZ    . LYS C 3 342 ? 182.649 195.994 159.445 1.00 168.29 ? 318 LYS K NZ    1 
ATOM 2125  N N     . LEU C 3 343 ? 181.231 192.183 165.313 1.00 160.82 ? 319 LEU K N     1 
ATOM 2126  C CA    . LEU C 3 343 ? 181.388 191.019 166.172 1.00 160.82 ? 319 LEU K CA    1 
ATOM 2127  C C     . LEU C 3 343 ? 180.494 191.038 167.392 1.00 160.82 ? 319 LEU K C     1 
ATOM 2128  O O     . LEU C 3 343 ? 180.877 190.489 168.427 1.00 160.82 ? 319 LEU K O     1 
ATOM 2129  C CB    . LEU C 3 343 ? 182.835 190.868 166.624 1.00 160.82 ? 319 LEU K CB    1 
ATOM 2130  C CG    . LEU C 3 343 ? 183.861 190.570 165.536 1.00 160.82 ? 319 LEU K CG    1 
ATOM 2131  C CD1   . LEU C 3 343 ? 185.273 190.552 166.105 1.00 160.82 ? 319 LEU K CD1   1 
ATOM 2132  C CD2   . LEU C 3 343 ? 183.544 189.288 164.778 1.00 160.82 ? 319 LEU K CD2   1 
ATOM 2133  N N     . LEU C 3 344 ? 179.322 191.655 167.315 1.00 171.04 ? 320 LEU K N     1 
ATOM 2134  C CA    . LEU C 3 344 ? 178.380 191.523 168.418 1.00 171.04 ? 320 LEU K CA    1 
ATOM 2135  C C     . LEU C 3 344 ? 177.723 190.145 168.407 1.00 171.04 ? 320 LEU K C     1 
ATOM 2136  O O     . LEU C 3 344 ? 177.558 189.522 169.461 1.00 171.04 ? 320 LEU K O     1 
ATOM 2137  C CB    . LEU C 3 344 ? 177.310 192.623 168.362 1.00 171.04 ? 320 LEU K CB    1 
ATOM 2138  C CG    . LEU C 3 344 ? 177.579 194.095 168.723 1.00 171.04 ? 320 LEU K CG    1 
ATOM 2139  C CD1   . LEU C 3 344 ? 178.158 194.853 167.564 1.00 171.04 ? 320 LEU K CD1   1 
ATOM 2140  C CD2   . LEU C 3 344 ? 176.329 194.767 169.215 1.00 171.04 ? 320 LEU K CD2   1 
ATOM 2141  N N     . ILE C 3 345 ? 177.374 189.639 167.220 1.00 185.63 ? 321 ILE K N     1 
ATOM 2142  C CA    . ILE C 3 345 ? 176.586 188.411 167.118 1.00 185.63 ? 321 ILE K CA    1 
ATOM 2143  C C     . ILE C 3 345 ? 177.423 187.146 167.034 1.00 185.63 ? 321 ILE K C     1 
ATOM 2144  O O     . ILE C 3 345 ? 176.897 186.089 166.665 1.00 185.63 ? 321 ILE K O     1 
ATOM 2145  C CB    . ILE C 3 345 ? 175.657 188.417 165.897 1.00 185.63 ? 321 ILE K CB    1 
ATOM 2146  C CG1   . ILE C 3 345 ? 176.445 188.736 164.634 1.00 185.63 ? 321 ILE K CG1   1 
ATOM 2147  C CG2   . ILE C 3 345 ? 174.504 189.346 166.089 1.00 185.63 ? 321 ILE K CG2   1 
ATOM 2148  C CD1   . ILE C 3 345 ? 175.617 188.615 163.419 1.00 185.63 ? 321 ILE K CD1   1 
ATOM 2149  N N     . GLU C 3 346 ? 178.707 187.198 167.370 1.00 173.37 ? 322 GLU K N     1 
ATOM 2150  C CA    . GLU C 3 346 ? 179.453 185.957 167.399 1.00 173.37 ? 322 GLU K CA    1 
ATOM 2151  C C     . GLU C 3 346 ? 179.388 185.336 168.786 1.00 173.37 ? 322 GLU K C     1 
ATOM 2152  O O     . GLU C 3 346 ? 180.272 184.572 169.183 1.00 173.37 ? 322 GLU K O     1 
ATOM 2153  C CB    . GLU C 3 346 ? 180.884 186.225 166.964 1.00 173.37 ? 322 GLU K CB    1 
ATOM 2154  C CG    . GLU C 3 346 ? 181.563 185.033 166.356 1.00 173.37 ? 322 GLU K CG    1 
ATOM 2155  C CD    . GLU C 3 346 ? 183.007 185.266 166.060 1.00 173.37 ? 322 GLU K CD    1 
ATOM 2156  O OE1   . GLU C 3 346 ? 183.518 186.363 166.360 1.00 173.37 ? 322 GLU K OE1   1 
ATOM 2157  O OE2   . GLU C 3 346 ? 183.633 184.338 165.526 1.00 173.37 ? 322 GLU K OE2   1 
ATOM 2158  N N     . PHE C 3 347 ? 178.367 185.661 169.553 1.00 184.32 ? 323 PHE K N     1 
ATOM 2159  C CA    . PHE C 3 347 ? 178.418 185.254 170.936 1.00 184.32 ? 323 PHE K CA    1 
ATOM 2160  C C     . PHE C 3 347 ? 177.266 184.352 171.351 1.00 184.32 ? 323 PHE K C     1 
ATOM 2161  O O     . PHE C 3 347 ? 177.451 183.536 172.254 1.00 184.32 ? 323 PHE K O     1 
ATOM 2162  C CB    . PHE C 3 347 ? 178.517 186.486 171.836 1.00 184.32 ? 323 PHE K CB    1 
ATOM 2163  C CG    . PHE C 3 347 ? 178.662 186.153 173.291 1.00 184.32 ? 323 PHE K CG    1 
ATOM 2164  C CD1   . PHE C 3 347 ? 179.770 185.454 173.749 1.00 184.32 ? 323 PHE K CD1   1 
ATOM 2165  C CD2   . PHE C 3 347 ? 177.710 186.559 174.203 1.00 184.32 ? 323 PHE K CD2   1 
ATOM 2166  C CE1   . PHE C 3 347 ? 179.901 185.134 175.090 1.00 184.32 ? 323 PHE K CE1   1 
ATOM 2167  C CE2   . PHE C 3 347 ? 177.850 186.258 175.540 1.00 184.32 ? 323 PHE K CE2   1 
ATOM 2168  C CZ    . PHE C 3 347 ? 178.943 185.548 175.988 1.00 184.32 ? 323 PHE K CZ    1 
ATOM 2169  N N     . SER C 3 348 ? 176.106 184.435 170.709 1.00 164.02 ? 324 SER K N     1 
ATOM 2170  C CA    . SER C 3 348 ? 174.958 183.690 171.204 1.00 164.02 ? 324 SER K CA    1 
ATOM 2171  C C     . SER C 3 348 ? 175.090 182.224 170.872 1.00 164.02 ? 324 SER K C     1 
ATOM 2172  O O     . SER C 3 348 ? 174.587 181.362 171.594 1.00 164.02 ? 324 SER K O     1 
ATOM 2173  C CB    . SER C 3 348 ? 173.674 184.235 170.599 1.00 164.02 ? 324 SER K CB    1 
ATOM 2174  O OG    . SER C 3 348 ? 173.642 183.944 169.216 1.00 164.02 ? 324 SER K OG    1 
ATOM 2175  N N     . TYR C 3 349 ? 175.806 181.923 169.804 1.00 161.15 ? 325 TYR K N     1 
ATOM 2176  C CA    . TYR C 3 349 ? 175.706 180.592 169.240 1.00 161.15 ? 325 TYR K CA    1 
ATOM 2177  C C     . TYR C 3 349 ? 176.619 179.614 169.963 1.00 161.15 ? 325 TYR K C     1 
ATOM 2178  O O     . TYR C 3 349 ? 176.240 178.465 170.199 1.00 161.15 ? 325 TYR K O     1 
ATOM 2179  C CB    . TYR C 3 349 ? 176.015 180.650 167.750 1.00 161.15 ? 325 TYR K CB    1 
ATOM 2180  C CG    . TYR C 3 349 ? 177.451 180.922 167.436 1.00 161.15 ? 325 TYR K CG    1 
ATOM 2181  C CD1   . TYR C 3 349 ? 177.951 182.208 167.439 1.00 161.15 ? 325 TYR K CD1   1 
ATOM 2182  C CD2   . TYR C 3 349 ? 178.302 179.880 167.074 1.00 161.15 ? 325 TYR K CD2   1 
ATOM 2183  C CE1   . TYR C 3 349 ? 179.261 182.437 167.125 1.00 161.15 ? 325 TYR K CE1   1 
ATOM 2184  C CE2   . TYR C 3 349 ? 179.618 180.108 166.776 1.00 161.15 ? 325 TYR K CE2   1 
ATOM 2185  C CZ    . TYR C 3 349 ? 180.100 181.392 166.805 1.00 161.15 ? 325 TYR K CZ    1 
ATOM 2186  O OH    . TYR C 3 349 ? 181.424 181.643 166.499 1.00 161.15 ? 325 TYR K OH    1 
ATOM 2187  N N     . GLU C 3 350 ? 177.821 180.044 170.332 1.00 162.45 ? 326 GLU K N     1 
ATOM 2188  C CA    . GLU C 3 350 ? 178.729 179.128 170.992 1.00 162.45 ? 326 GLU K CA    1 
ATOM 2189  C C     . GLU C 3 350 ? 178.357 178.966 172.437 1.00 162.45 ? 326 GLU K C     1 
ATOM 2190  O O     . GLU C 3 350 ? 178.839 178.043 173.093 1.00 162.45 ? 326 GLU K O     1 
ATOM 2191  C CB    . GLU C 3 350 ? 180.139 179.646 170.888 1.00 162.45 ? 326 GLU K CB    1 
ATOM 2192  C CG    . GLU C 3 350 ? 180.400 180.775 171.820 1.00 162.45 ? 326 GLU K CG    1 
ATOM 2193  C CD    . GLU C 3 350 ? 180.004 182.102 171.281 1.00 162.45 ? 326 GLU K CD    1 
ATOM 2194  O OE1   . GLU C 3 350 ? 179.199 182.181 170.339 1.00 162.45 ? 326 GLU K OE1   1 
ATOM 2195  O OE2   . GLU C 3 350 ? 180.543 183.085 171.795 1.00 162.45 ? 326 GLU K OE2   1 
ATOM 2196  N N     . LEU C 3 351 ? 177.519 179.858 172.949 1.00 184.51 ? 327 LEU K N     1 
ATOM 2197  C CA    . LEU C 3 351 ? 176.862 179.584 174.207 1.00 184.51 ? 327 LEU K CA    1 
ATOM 2198  C C     . LEU C 3 351 ? 175.930 178.406 174.055 1.00 184.51 ? 327 LEU K C     1 
ATOM 2199  O O     . LEU C 3 351 ? 175.781 177.604 174.980 1.00 184.51 ? 327 LEU K O     1 
ATOM 2200  C CB    . LEU C 3 351 ? 176.097 180.810 174.682 1.00 184.51 ? 327 LEU K CB    1 
ATOM 2201  C CG    . LEU C 3 351 ? 176.952 181.986 175.127 1.00 184.51 ? 327 LEU K CG    1 
ATOM 2202  C CD1   . LEU C 3 351 ? 176.054 183.160 175.395 1.00 184.51 ? 327 LEU K CD1   1 
ATOM 2203  C CD2   . LEU C 3 351 ? 177.749 181.617 176.363 1.00 184.51 ? 327 LEU K CD2   1 
ATOM 2204  N N     . SER C 3 352 ? 175.342 178.249 172.867 1.00 185.38 ? 328 SER K N     1 
ATOM 2205  C CA    . SER C 3 352 ? 174.300 177.251 172.698 1.00 185.38 ? 328 SER K CA    1 
ATOM 2206  C C     . SER C 3 352 ? 174.856 175.842 172.586 1.00 185.38 ? 328 SER K C     1 
ATOM 2207  O O     . SER C 3 352 ? 174.074 174.887 172.551 1.00 185.38 ? 328 SER K O     1 
ATOM 2208  C CB    . SER C 3 352 ? 173.451 177.586 171.482 1.00 185.38 ? 328 SER K CB    1 
ATOM 2209  O OG    . SER C 3 352 ? 172.869 178.868 171.620 1.00 185.38 ? 328 SER K OG    1 
ATOM 2210  N N     . LYS C 3 353 ? 176.181 175.700 172.542 1.00 180.21 ? 329 LYS K N     1 
ATOM 2211  C CA    . LYS C 3 353 ? 176.799 174.386 172.447 1.00 180.21 ? 329 LYS K CA    1 
ATOM 2212  C C     . LYS C 3 353 ? 176.546 173.577 173.708 1.00 180.21 ? 329 LYS K C     1 
ATOM 2213  O O     . LYS C 3 353 ? 175.827 172.577 173.674 1.00 180.21 ? 329 LYS K O     1 
ATOM 2214  C CB    . LYS C 3 353 ? 178.297 174.550 172.187 1.00 180.21 ? 329 LYS K CB    1 
ATOM 2215  C CG    . LYS C 3 353 ? 179.028 173.286 171.748 1.00 180.21 ? 329 LYS K CG    1 
ATOM 2216  C CD    . LYS C 3 353 ? 179.741 172.574 172.890 1.00 180.21 ? 329 LYS K CD    1 
ATOM 2217  C CE    . LYS C 3 353 ? 180.600 171.431 172.375 1.00 180.21 ? 329 LYS K CE    1 
ATOM 2218  N NZ    . LYS C 3 353 ? 179.773 170.359 171.754 1.00 180.21 ? 329 LYS K NZ    1 
ATOM 2219  N N     . LYS C 3 354 ? 177.095 174.022 174.839 1.00 191.64 ? 330 LYS K N     1 
ATOM 2220  C CA    . LYS C 3 354 ? 176.817 173.362 176.111 1.00 191.64 ? 330 LYS K CA    1 
ATOM 2221  C C     . LYS C 3 354 ? 175.370 173.579 176.535 1.00 191.64 ? 330 LYS K C     1 
ATOM 2222  O O     . LYS C 3 354 ? 174.800 172.761 177.266 1.00 191.64 ? 330 LYS K O     1 
ATOM 2223  C CB    . LYS C 3 354 ? 177.764 173.876 177.194 1.00 191.64 ? 330 LYS K CB    1 
ATOM 2224  C CG    . LYS C 3 354 ? 179.239 173.661 176.919 1.00 191.64 ? 330 LYS K CG    1 
ATOM 2225  C CD    . LYS C 3 354 ? 179.602 172.188 176.892 1.00 191.64 ? 330 LYS K CD    1 
ATOM 2226  C CE    . LYS C 3 354 ? 181.113 172.011 176.895 1.00 191.64 ? 330 LYS K CE    1 
ATOM 2227  N NZ    . LYS C 3 354 ? 181.749 172.522 175.649 1.00 191.64 ? 330 LYS K NZ    1 
ATOM 2228  N N     . GLU C 3 355 ? 174.764 174.683 176.095 1.00 194.02 ? 331 GLU K N     1 
ATOM 2229  C CA    . GLU C 3 355 ? 173.343 174.906 176.311 1.00 194.02 ? 331 GLU K CA    1 
ATOM 2230  C C     . GLU C 3 355 ? 172.488 173.945 175.503 1.00 194.02 ? 331 GLU K C     1 
ATOM 2231  O O     . GLU C 3 355 ? 171.350 173.678 175.909 1.00 194.02 ? 331 GLU K O     1 
ATOM 2232  C CB    . GLU C 3 355 ? 173.004 176.360 175.982 1.00 194.02 ? 331 GLU K CB    1 
ATOM 2233  C CG    . GLU C 3 355 ? 171.619 176.880 176.306 1.00 194.02 ? 331 GLU K CG    1 
ATOM 2234  C CD    . GLU C 3 355 ? 170.645 176.643 175.179 1.00 194.02 ? 331 GLU K CD    1 
ATOM 2235  O OE1   . GLU C 3 355 ? 171.108 176.411 174.045 1.00 194.02 ? 331 GLU K OE1   1 
ATOM 2236  O OE2   . GLU C 3 355 ? 169.428 176.733 175.427 1.00 194.02 ? 331 GLU K OE2   1 
ATOM 2237  N N     . ASN C 3 356 ? 172.997 173.448 174.369 1.00 190.43 ? 332 ASN K N     1 
ATOM 2238  C CA    . ASN C 3 356 ? 172.445 172.283 173.664 1.00 190.43 ? 332 ASN K CA    1 
ATOM 2239  C C     . ASN C 3 356 ? 171.031 172.517 173.133 1.00 190.43 ? 332 ASN K C     1 
ATOM 2240  O O     . ASN C 3 356 ? 170.331 171.570 172.774 1.00 190.43 ? 332 ASN K O     1 
ATOM 2241  C CB    . ASN C 3 356 ? 172.482 171.029 174.549 1.00 190.43 ? 332 ASN K CB    1 
ATOM 2242  C CG    . ASN C 3 356 ? 173.858 170.399 174.615 1.00 190.43 ? 332 ASN K CG    1 
ATOM 2243  O OD1   . ASN C 3 356 ? 174.467 170.119 173.587 1.00 190.43 ? 332 ASN K OD1   1 
ATOM 2244  N ND2   . ASN C 3 356 ? 174.369 170.206 175.821 1.00 190.43 ? 332 ASN K ND2   1 
ATOM 2245  N N     . LYS C 3 357 ? 170.595 173.773 173.083 1.00 190.87 ? 333 LYS K N     1 
ATOM 2246  C CA    . LYS C 3 357 ? 169.332 174.138 172.466 1.00 190.87 ? 333 LYS K CA    1 
ATOM 2247  C C     . LYS C 3 357 ? 169.593 175.333 171.569 1.00 190.87 ? 333 LYS K C     1 
ATOM 2248  O O     . LYS C 3 357 ? 170.742 175.691 171.306 1.00 190.87 ? 333 LYS K O     1 
ATOM 2249  C CB    . LYS C 3 357 ? 168.237 174.449 173.494 1.00 190.87 ? 333 LYS K CB    1 
ATOM 2250  C CG    . LYS C 3 357 ? 167.818 173.265 174.359 1.00 190.87 ? 333 LYS K CG    1 
ATOM 2251  C CD    . LYS C 3 357 ? 167.138 172.183 173.532 1.00 190.87 ? 333 LYS K CD    1 
ATOM 2252  C CE    . LYS C 3 357 ? 165.759 172.629 173.073 1.00 190.87 ? 333 LYS K CE    1 
ATOM 2253  N NZ    . LYS C 3 357 ? 165.045 171.559 172.323 1.00 190.87 ? 333 LYS K NZ    1 
ATOM 2254  N N     . VAL C 3 358 ? 168.521 175.945 171.080 1.00 198.87 ? 334 VAL K N     1 
ATOM 2255  C CA    . VAL C 3 358 ? 168.704 176.873 169.977 1.00 198.87 ? 334 VAL K CA    1 
ATOM 2256  C C     . VAL C 3 358 ? 168.633 178.323 170.464 1.00 198.87 ? 334 VAL K C     1 
ATOM 2257  O O     . VAL C 3 358 ? 167.975 178.658 171.458 1.00 198.87 ? 334 VAL K O     1 
ATOM 2258  C CB    . VAL C 3 358 ? 167.675 176.577 168.870 1.00 198.87 ? 334 VAL K CB    1 
ATOM 2259  C CG1   . VAL C 3 358 ? 166.255 177.002 169.262 1.00 198.87 ? 334 VAL K CG1   1 
ATOM 2260  C CG2   . VAL C 3 358 ? 168.113 177.153 167.540 1.00 198.87 ? 334 VAL K CG2   1 
ATOM 2261  N N     . GLY C 3 359 ? 169.374 179.185 169.777 1.00 187.99 ? 335 GLY K N     1 
ATOM 2262  C CA    . GLY C 3 359 ? 169.237 180.621 169.944 1.00 187.99 ? 335 GLY K CA    1 
ATOM 2263  C C     . GLY C 3 359 ? 168.926 181.252 168.607 1.00 187.99 ? 335 GLY K C     1 
ATOM 2264  O O     . GLY C 3 359 ? 169.480 180.866 167.573 1.00 187.99 ? 335 GLY K O     1 
ATOM 2265  N N     . SER C 3 360 ? 168.047 182.250 168.632 1.00 173.72 ? 336 SER K N     1 
ATOM 2266  C CA    . SER C 3 360 ? 167.516 182.731 167.392 1.00 173.72 ? 336 SER K CA    1 
ATOM 2267  C C     . SER C 3 360 ? 167.239 184.210 167.479 1.00 173.72 ? 336 SER K C     1 
ATOM 2268  O O     . SER C 3 360 ? 166.565 184.639 168.418 1.00 173.72 ? 336 SER K O     1 
ATOM 2269  C CB    . SER C 3 360 ? 166.225 182.008 167.024 1.00 173.72 ? 336 SER K CB    1 
ATOM 2270  O OG    . SER C 3 360 ? 165.635 182.609 165.889 1.00 173.72 ? 336 SER K OG    1 
ATOM 2271  N N     . PRO C 3 361 ? 167.661 184.980 166.480 1.00 183.33 ? 337 PRO K N     1 
ATOM 2272  C CA    . PRO C 3 361 ? 167.522 186.444 166.534 1.00 183.33 ? 337 PRO K CA    1 
ATOM 2273  C C     . PRO C 3 361 ? 166.064 186.884 166.507 1.00 183.33 ? 337 PRO K C     1 
ATOM 2274  O O     . PRO C 3 361 ? 165.165 186.142 166.105 1.00 183.33 ? 337 PRO K O     1 
ATOM 2275  C CB    . PRO C 3 361 ? 168.275 186.911 165.284 1.00 183.33 ? 337 PRO K CB    1 
ATOM 2276  C CG    . PRO C 3 361 ? 168.239 185.719 164.352 1.00 183.33 ? 337 PRO K CG    1 
ATOM 2277  C CD    . PRO C 3 361 ? 168.292 184.514 165.229 1.00 183.33 ? 337 PRO K CD    1 
ATOM 2278  N N     . GLU C 3 362 ? 165.828 188.109 166.968 1.00 181.70 ? 338 GLU K N     1 
ATOM 2279  C CA    . GLU C 3 362 ? 164.451 188.497 167.210 1.00 181.70 ? 338 GLU K CA    1 
ATOM 2280  C C     . GLU C 3 362 ? 164.022 189.597 166.238 1.00 181.70 ? 338 GLU K C     1 
ATOM 2281  O O     . GLU C 3 362 ? 164.781 190.053 165.386 1.00 181.70 ? 338 GLU K O     1 
ATOM 2282  C CB    . GLU C 3 362 ? 164.249 188.965 168.654 1.00 181.70 ? 338 GLU K CB    1 
ATOM 2283  C CG    . GLU C 3 362 ? 164.970 188.204 169.806 1.00 181.70 ? 338 GLU K CG    1 
ATOM 2284  C CD    . GLU C 3 362 ? 164.808 186.694 169.902 1.00 181.70 ? 338 GLU K CD    1 
ATOM 2285  O OE1   . GLU C 3 362 ? 163.846 186.106 169.390 1.00 181.70 ? 338 GLU K OE1   1 
ATOM 2286  O OE2   . GLU C 3 362 ? 165.649 186.101 170.588 1.00 181.70 ? 338 GLU K OE2   1 
ATOM 2287  N N     . LYS C 3 363 ? 162.777 190.035 166.401 1.00 175.15 ? 339 LYS K N     1 
ATOM 2288  C CA    . LYS C 3 363 ? 162.118 190.826 165.362 1.00 175.15 ? 339 LYS K CA    1 
ATOM 2289  C C     . LYS C 3 363 ? 162.580 192.280 165.234 1.00 175.15 ? 339 LYS K C     1 
ATOM 2290  O O     . LYS C 3 363 ? 162.629 192.764 164.091 1.00 175.15 ? 339 LYS K O     1 
ATOM 2291  C CB    . LYS C 3 363 ? 160.590 190.775 165.549 1.00 175.15 ? 339 LYS K CB    1 
ATOM 2292  C CG    . LYS C 3 363 ? 159.874 189.578 164.919 1.00 175.15 ? 339 LYS K CG    1 
ATOM 2293  C CD    . LYS C 3 363 ? 160.010 188.303 165.740 1.00 175.15 ? 339 LYS K CD    1 
ATOM 2294  C CE    . LYS C 3 363 ? 159.178 187.175 165.150 1.00 175.15 ? 339 LYS K CE    1 
ATOM 2295  N NZ    . LYS C 3 363 ? 159.387 185.890 165.871 1.00 175.15 ? 339 LYS K NZ    1 
ATOM 2296  N N     . PRO C 3 364 ? 162.876 193.053 166.301 1.00 178.98 ? 340 PRO K N     1 
ATOM 2297  C CA    . PRO C 3 364 ? 163.407 194.392 166.031 1.00 178.98 ? 340 PRO K CA    1 
ATOM 2298  C C     . PRO C 3 364 ? 164.843 194.355 165.540 1.00 178.98 ? 340 PRO K C     1 
ATOM 2299  O O     . PRO C 3 364 ? 165.775 194.582 166.314 1.00 178.98 ? 340 PRO K O     1 
ATOM 2300  C CB    . PRO C 3 364 ? 163.292 195.098 167.383 1.00 178.98 ? 340 PRO K CB    1 
ATOM 2301  C CG    . PRO C 3 364 ? 162.237 194.379 168.078 1.00 178.98 ? 340 PRO K CG    1 
ATOM 2302  C CD    . PRO C 3 364 ? 162.430 192.966 167.702 1.00 178.98 ? 340 PRO K CD    1 
ATOM 2303  N N     . LEU C 3 365 ? 165.024 194.075 164.251 1.00 179.04 ? 341 LEU K N     1 
ATOM 2304  C CA    . LEU C 3 365 ? 166.353 193.978 163.664 1.00 179.04 ? 341 LEU K CA    1 
ATOM 2305  C C     . LEU C 3 365 ? 166.997 195.351 163.527 1.00 179.04 ? 341 LEU K C     1 
ATOM 2306  O O     . LEU C 3 365 ? 166.311 196.374 163.444 1.00 179.04 ? 341 LEU K O     1 
ATOM 2307  C CB    . LEU C 3 365 ? 166.300 193.319 162.281 1.00 179.04 ? 341 LEU K CB    1 
ATOM 2308  C CG    . LEU C 3 365 ? 166.242 191.801 162.054 1.00 179.04 ? 341 LEU K CG    1 
ATOM 2309  C CD1   . LEU C 3 365 ? 164.868 191.220 162.311 1.00 179.04 ? 341 LEU K CD1   1 
ATOM 2310  C CD2   . LEU C 3 365 ? 166.696 191.464 160.640 1.00 179.04 ? 341 LEU K CD2   1 
ATOM 2311  N N     . SER C 3 366 ? 168.326 195.361 163.509 1.00 161.68 ? 342 SER K N     1 
ATOM 2312  C CA    . SER C 3 366 ? 169.094 196.540 163.146 1.00 161.68 ? 342 SER K CA    1 
ATOM 2313  C C     . SER C 3 366 ? 169.484 196.438 161.684 1.00 161.68 ? 342 SER K C     1 
ATOM 2314  O O     . SER C 3 366 ? 169.909 195.377 161.219 1.00 161.68 ? 342 SER K O     1 
ATOM 2315  C CB    . SER C 3 366 ? 170.345 196.661 164.008 1.00 161.68 ? 342 SER K CB    1 
ATOM 2316  O OG    . SER C 3 366 ? 171.226 195.597 163.714 1.00 161.68 ? 342 SER K OG    1 
ATOM 2317  N N     . ASP C 3 367 ? 169.337 197.549 160.967 1.00 161.04 ? 343 ASP K N     1 
ATOM 2318  C CA    . ASP C 3 367 ? 169.396 197.496 159.513 1.00 161.04 ? 343 ASP K CA    1 
ATOM 2319  C C     . ASP C 3 367 ? 170.803 197.226 159.030 1.00 161.04 ? 343 ASP K C     1 
ATOM 2320  O O     . ASP C 3 367 ? 171.018 196.381 158.158 1.00 161.04 ? 343 ASP K O     1 
ATOM 2321  C CB    . ASP C 3 367 ? 168.877 198.799 158.913 1.00 161.04 ? 343 ASP K CB    1 
ATOM 2322  C CG    . ASP C 3 367 ? 168.833 198.762 157.398 1.00 161.04 ? 343 ASP K CG    1 
ATOM 2323  O OD1   . ASP C 3 367 ? 167.934 198.096 156.841 1.00 161.04 ? 343 ASP K OD1   1 
ATOM 2324  O OD2   . ASP C 3 367 ? 169.702 199.396 156.763 1.00 161.04 ? 343 ASP K OD2   1 
ATOM 2325  N N     . LEU C 3 368 ? 171.779 197.912 159.607 1.00 165.30 ? 344 LEU K N     1 
ATOM 2326  C CA    . LEU C 3 368 ? 173.165 197.642 159.264 1.00 165.30 ? 344 LEU K CA    1 
ATOM 2327  C C     . LEU C 3 368 ? 173.622 196.296 159.802 1.00 165.30 ? 344 LEU K C     1 
ATOM 2328  O O     . LEU C 3 368 ? 174.600 195.739 159.297 1.00 165.30 ? 344 LEU K O     1 
ATOM 2329  C CB    . LEU C 3 368 ? 174.077 198.750 159.804 1.00 165.30 ? 344 LEU K CB    1 
ATOM 2330  C CG    . LEU C 3 368 ? 174.267 200.065 159.030 1.00 165.30 ? 344 LEU K CG    1 
ATOM 2331  C CD1   . LEU C 3 368 ? 174.798 199.795 157.624 1.00 165.30 ? 344 LEU K CD1   1 
ATOM 2332  C CD2   . LEU C 3 368 ? 173.026 200.971 159.000 1.00 165.30 ? 344 LEU K CD2   1 
ATOM 2333  N N     . GLY C 3 369 ? 172.916 195.750 160.800 1.00 148.07 ? 345 GLY K N     1 
ATOM 2334  C CA    . GLY C 3 369 ? 173.277 194.471 161.378 1.00 148.07 ? 345 GLY K CA    1 
ATOM 2335  C C     . GLY C 3 369 ? 173.145 193.309 160.438 1.00 148.07 ? 345 GLY K C     1 
ATOM 2336  O O     . GLY C 3 369 ? 173.739 192.265 160.692 1.00 148.07 ? 345 GLY K O     1 
ATOM 2337  N N     . LEU C 3 370 ? 172.394 193.487 159.354 1.00 145.43 ? 346 LEU K N     1 
ATOM 2338  C CA    . LEU C 3 370 ? 172.273 192.459 158.336 1.00 145.43 ? 346 LEU K CA    1 
ATOM 2339  C C     . LEU C 3 370 ? 173.620 192.128 157.751 1.00 145.43 ? 346 LEU K C     1 
ATOM 2340  O O     . LEU C 3 370 ? 173.980 190.955 157.638 1.00 145.43 ? 346 LEU K O     1 
ATOM 2341  C CB    . LEU C 3 370 ? 171.293 192.902 157.257 1.00 145.43 ? 346 LEU K CB    1 
ATOM 2342  C CG    . LEU C 3 370 ? 169.800 192.653 157.513 1.00 145.43 ? 346 LEU K CG    1 
ATOM 2343  C CD1   . LEU C 3 370 ? 169.179 193.578 158.563 1.00 145.43 ? 346 LEU K CD1   1 
ATOM 2344  C CD2   . LEU C 3 370 ? 169.026 192.752 156.206 1.00 145.43 ? 346 LEU K CD2   1 
ATOM 2345  N N     . LEU C 3 371 ? 174.445 193.147 157.524 1.00 141.77 ? 347 LEU K N     1 
ATOM 2346  C CA    . LEU C 3 371 ? 175.782 192.899 156.999 1.00 141.77 ? 347 LEU K CA    1 
ATOM 2347  C C     . LEU C 3 371 ? 176.720 192.401 158.086 1.00 141.77 ? 347 LEU K C     1 
ATOM 2348  O O     . LEU C 3 371 ? 177.932 192.338 157.878 1.00 141.77 ? 347 LEU K O     1 
ATOM 2349  C CB    . LEU C 3 371 ? 176.330 194.161 156.306 1.00 141.77 ? 347 LEU K CB    1 
ATOM 2350  C CG    . LEU C 3 371 ? 176.850 195.469 156.925 1.00 141.77 ? 347 LEU K CG    1 
ATOM 2351  C CD1   . LEU C 3 371 ? 178.366 195.494 157.000 1.00 141.77 ? 347 LEU K CD1   1 
ATOM 2352  C CD2   . LEU C 3 371 ? 176.346 196.669 156.170 1.00 141.77 ? 347 LEU K CD2   1 
ATOM 2353  N N     . SER C 3 372 ? 176.192 192.120 159.262 1.00 153.44 ? 348 SER K N     1 
ATOM 2354  C CA    . SER C 3 372 ? 176.754 191.108 160.122 1.00 153.44 ? 348 SER K CA    1 
ATOM 2355  C C     . SER C 3 372 ? 175.929 189.836 160.073 1.00 153.44 ? 348 SER K C     1 
ATOM 2356  O O     . SER C 3 372 ? 176.518 188.757 160.008 1.00 153.44 ? 348 SER K O     1 
ATOM 2357  C CB    . SER C 3 372 ? 176.831 191.620 161.556 1.00 153.44 ? 348 SER K CB    1 
ATOM 2358  O OG    . SER C 3 372 ? 175.520 191.845 162.042 1.00 153.44 ? 348 SER K OG    1 
ATOM 2359  N N     . TYR C 3 373 ? 174.585 189.956 160.060 1.00 145.63 ? 349 TYR K N     1 
ATOM 2360  C CA    . TYR C 3 373 ? 173.644 188.861 160.341 1.00 145.63 ? 349 TYR K CA    1 
ATOM 2361  C C     . TYR C 3 373 ? 173.853 187.664 159.436 1.00 145.63 ? 349 TYR K C     1 
ATOM 2362  O O     . TYR C 3 373 ? 174.330 186.616 159.875 1.00 145.63 ? 349 TYR K O     1 
ATOM 2363  C CB    . TYR C 3 373 ? 172.184 189.318 160.192 1.00 145.63 ? 349 TYR K CB    1 
ATOM 2364  C CG    . TYR C 3 373 ? 171.628 190.222 161.281 1.00 145.63 ? 349 TYR K CG    1 
ATOM 2365  C CD1   . TYR C 3 373 ? 172.205 190.269 162.544 1.00 145.63 ? 349 TYR K CD1   1 
ATOM 2366  C CD2   . TYR C 3 373 ? 170.540 191.060 161.026 1.00 145.63 ? 349 TYR K CD2   1 
ATOM 2367  C CE1   . TYR C 3 373 ? 171.702 191.111 163.519 1.00 145.63 ? 349 TYR K CE1   1 
ATOM 2368  C CE2   . TYR C 3 373 ? 170.044 191.908 161.983 1.00 145.63 ? 349 TYR K CE2   1 
ATOM 2369  C CZ    . TYR C 3 373 ? 170.622 191.925 163.230 1.00 145.63 ? 349 TYR K CZ    1 
ATOM 2370  O OH    . TYR C 3 373 ? 170.118 192.762 164.196 1.00 145.63 ? 349 TYR K OH    1 
ATOM 2371  N N     . ARG C 3 374 ? 173.576 187.856 158.160 1.00 144.79 ? 350 ARG K N     1 
ATOM 2372  C CA    . ARG C 3 374 ? 173.963 186.868 157.182 1.00 144.79 ? 350 ARG K CA    1 
ATOM 2373  C C     . ARG C 3 374 ? 175.471 186.739 157.067 1.00 144.79 ? 350 ARG K C     1 
ATOM 2374  O O     . ARG C 3 374 ? 175.955 185.618 156.953 1.00 144.79 ? 350 ARG K O     1 
ATOM 2375  C CB    . ARG C 3 374 ? 173.319 187.229 155.841 1.00 144.79 ? 350 ARG K CB    1 
ATOM 2376  C CG    . ARG C 3 374 ? 173.692 188.615 155.317 1.00 144.79 ? 350 ARG K CG    1 
ATOM 2377  C CD    . ARG C 3 374 ? 172.957 189.049 154.053 1.00 144.79 ? 350 ARG K CD    1 
ATOM 2378  N NE    . ARG C 3 374 ? 171.538 189.316 154.283 1.00 144.79 ? 350 ARG K NE    1 
ATOM 2379  C CZ    . ARG C 3 374 ? 170.546 188.626 153.731 1.00 144.79 ? 350 ARG K CZ    1 
ATOM 2380  N NH1   . ARG C 3 374 ? 170.814 187.639 152.889 1.00 144.79 ? 350 ARG K NH1   1 
ATOM 2381  N NH2   . ARG C 3 374 ? 169.284 188.941 154.001 1.00 144.79 ? 350 ARG K NH2   1 
ATOM 2382  N N     . ALA C 3 375 ? 176.204 187.840 157.222 1.00 135.36 ? 351 ALA K N     1 
ATOM 2383  C CA    . ALA C 3 375 ? 177.640 187.844 157.031 1.00 135.36 ? 351 ALA K CA    1 
ATOM 2384  C C     . ALA C 3 375 ? 178.332 186.967 158.047 1.00 135.36 ? 351 ALA K C     1 
ATOM 2385  O O     . ALA C 3 375 ? 179.281 186.257 157.706 1.00 135.36 ? 351 ALA K O     1 
ATOM 2386  C CB    . ALA C 3 375 ? 178.153 189.265 157.124 1.00 135.36 ? 351 ALA K CB    1 
ATOM 2387  N N     . TYR C 3 376 ? 177.882 187.005 159.302 1.00 150.25 ? 352 TYR K N     1 
ATOM 2388  C CA    . TYR C 3 376 ? 178.259 185.950 160.232 1.00 150.25 ? 352 TYR K CA    1 
ATOM 2389  C C     . TYR C 3 376 ? 177.824 184.571 159.774 1.00 150.25 ? 352 TYR K C     1 
ATOM 2390  O O     . TYR C 3 376 ? 178.635 183.643 159.777 1.00 150.25 ? 352 TYR K O     1 
ATOM 2391  C CB    . TYR C 3 376 ? 177.682 186.203 161.617 1.00 150.25 ? 352 TYR K CB    1 
ATOM 2392  C CG    . TYR C 3 376 ? 177.506 184.936 162.417 1.00 150.25 ? 352 TYR K CG    1 
ATOM 2393  C CD1   . TYR C 3 376 ? 178.589 184.233 162.946 1.00 150.25 ? 352 TYR K CD1   1 
ATOM 2394  C CD2   . TYR C 3 376 ? 176.238 184.439 162.650 1.00 150.25 ? 352 TYR K CD2   1 
ATOM 2395  C CE1   . TYR C 3 376 ? 178.390 183.054 163.649 1.00 150.25 ? 352 TYR K CE1   1 
ATOM 2396  C CE2   . TYR C 3 376 ? 176.051 183.298 163.344 1.00 150.25 ? 352 TYR K CE2   1 
ATOM 2397  C CZ    . TYR C 3 376 ? 177.102 182.606 163.846 1.00 150.25 ? 352 TYR K CZ    1 
ATOM 2398  O OH    . TYR C 3 376 ? 176.818 181.454 164.537 1.00 150.25 ? 352 TYR K OH    1 
ATOM 2399  N N     . TRP C 3 377 ? 176.553 184.386 159.432 1.00 156.21 ? 353 TRP K N     1 
ATOM 2400  C CA    . TRP C 3 377 ? 176.136 183.042 159.078 1.00 156.21 ? 353 TRP K CA    1 
ATOM 2401  C C     . TRP C 3 377 ? 176.611 182.636 157.703 1.00 156.21 ? 353 TRP K C     1 
ATOM 2402  O O     . TRP C 3 377 ? 176.437 181.476 157.336 1.00 156.21 ? 353 TRP K O     1 
ATOM 2403  C CB    . TRP C 3 377 ? 174.614 182.883 159.170 1.00 156.21 ? 353 TRP K CB    1 
ATOM 2404  C CG    . TRP C 3 377 ? 174.096 182.502 160.561 1.00 156.21 ? 353 TRP K CG    1 
ATOM 2405  C CD1   . TRP C 3 377 ? 174.257 181.292 161.168 1.00 156.21 ? 353 TRP K CD1   1 
ATOM 2406  C CD2   . TRP C 3 377 ? 173.229 183.264 161.432 1.00 156.21 ? 353 TRP K CD2   1 
ATOM 2407  N NE1   . TRP C 3 377 ? 173.626 181.277 162.389 1.00 156.21 ? 353 TRP K NE1   1 
ATOM 2408  C CE2   . TRP C 3 377 ? 172.967 182.465 162.566 1.00 156.21 ? 353 TRP K CE2   1 
ATOM 2409  C CE3   . TRP C 3 377 ? 172.675 184.546 161.378 1.00 156.21 ? 353 TRP K CE3   1 
ATOM 2410  C CZ2   . TRP C 3 377 ? 172.209 182.919 163.641 1.00 156.21 ? 353 TRP K CZ2   1 
ATOM 2411  C CZ3   . TRP C 3 377 ? 171.909 184.986 162.442 1.00 156.21 ? 353 TRP K CZ3   1 
ATOM 2412  C CH2   . TRP C 3 377 ? 171.681 184.174 163.553 1.00 156.21 ? 353 TRP K CH2   1 
ATOM 2413  N N     . SER C 3 378 ? 177.220 183.555 156.952 1.00 150.36 ? 354 SER K N     1 
ATOM 2414  C CA    . SER C 3 378 ? 177.654 183.288 155.582 1.00 150.36 ? 354 SER K CA    1 
ATOM 2415  C C     . SER C 3 378 ? 178.675 182.163 155.505 1.00 150.36 ? 354 SER K C     1 
ATOM 2416  O O     . SER C 3 378 ? 178.390 181.105 154.940 1.00 150.36 ? 354 SER K O     1 
ATOM 2417  C CB    . SER C 3 378 ? 178.223 184.569 154.977 1.00 150.36 ? 354 SER K CB    1 
ATOM 2418  O OG    . SER C 3 378 ? 179.288 185.054 155.768 1.00 150.36 ? 354 SER K OG    1 
ATOM 2419  N N     . ASP C 3 379 ? 179.840 182.341 156.102 1.00 153.48 ? 355 ASP K N     1 
ATOM 2420  C CA    . ASP C 3 379 ? 180.872 181.326 156.027 1.00 153.48 ? 355 ASP K CA    1 
ATOM 2421  C C     . ASP C 3 379 ? 180.538 180.095 156.829 1.00 153.48 ? 355 ASP K C     1 
ATOM 2422  O O     . ASP C 3 379 ? 181.190 179.078 156.652 1.00 153.48 ? 355 ASP K O     1 
ATOM 2423  C CB    . ASP C 3 379 ? 182.196 181.907 156.506 1.00 153.48 ? 355 ASP K CB    1 
ATOM 2424  C CG    . ASP C 3 379 ? 182.081 182.552 157.874 1.00 153.48 ? 355 ASP K CG    1 
ATOM 2425  O OD1   . ASP C 3 379 ? 180.953 182.635 158.408 1.00 153.48 ? 355 ASP K OD1   1 
ATOM 2426  O OD2   . ASP C 3 379 ? 183.122 182.982 158.412 1.00 153.48 ? 355 ASP K OD2   1 
ATOM 2427  N N     . THR C 3 380 ? 179.541 180.169 157.706 1.00 147.48 ? 356 THR K N     1 
ATOM 2428  C CA    . THR C 3 380 ? 179.138 178.987 158.457 1.00 147.48 ? 356 THR K CA    1 
ATOM 2429  C C     . THR C 3 380 ? 178.610 177.906 157.535 1.00 147.48 ? 356 THR K C     1 
ATOM 2430  O O     . THR C 3 380 ? 178.792 176.717 157.796 1.00 147.48 ? 356 THR K O     1 
ATOM 2431  C CB    . THR C 3 380 ? 178.067 179.340 159.483 1.00 147.48 ? 356 THR K CB    1 
ATOM 2432  O OG1   . THR C 3 380 ? 176.885 179.763 158.795 1.00 147.48 ? 356 THR K OG1   1 
ATOM 2433  C CG2   . THR C 3 380 ? 178.551 180.444 160.405 1.00 147.48 ? 356 THR K CG2   1 
ATOM 2434  N N     . LEU C 3 381 ? 177.968 178.298 156.452 1.00 137.93 ? 357 LEU K N     1 
ATOM 2435  C CA    . LEU C 3 381 ? 177.466 177.277 155.580 1.00 137.93 ? 357 LEU K CA    1 
ATOM 2436  C C     . LEU C 3 381 ? 178.600 176.605 154.839 1.00 137.93 ? 357 LEU K C     1 
ATOM 2437  O O     . LEU C 3 381 ? 178.549 175.399 154.586 1.00 137.93 ? 357 LEU K O     1 
ATOM 2438  C CB    . LEU C 3 381 ? 176.447 177.876 154.640 1.00 137.93 ? 357 LEU K CB    1 
ATOM 2439  C CG    . LEU C 3 381 ? 176.783 178.761 153.459 1.00 137.93 ? 357 LEU K CG    1 
ATOM 2440  C CD1   . LEU C 3 381 ? 176.852 177.944 152.176 1.00 137.93 ? 357 LEU K CD1   1 
ATOM 2441  C CD2   . LEU C 3 381 ? 175.750 179.863 153.328 1.00 137.93 ? 357 LEU K CD2   1 
ATOM 2442  N N     . ILE C 3 382 ? 179.671 177.337 154.554 1.00 156.48 ? 358 ILE K N     1 
ATOM 2443  C CA    . ILE C 3 382 ? 180.727 176.707 153.771 1.00 156.48 ? 358 ILE K CA    1 
ATOM 2444  C C     . ILE C 3 382 ? 181.669 175.923 154.658 1.00 156.48 ? 358 ILE K C     1 
ATOM 2445  O O     . ILE C 3 382 ? 182.565 175.236 154.155 1.00 156.48 ? 358 ILE K O     1 
ATOM 2446  C CB    . ILE C 3 382 ? 181.480 177.739 152.913 1.00 156.48 ? 358 ILE K CB    1 
ATOM 2447  C CG1   . ILE C 3 382 ? 182.287 178.708 153.755 1.00 156.48 ? 358 ILE K CG1   1 
ATOM 2448  C CG2   . ILE C 3 382 ? 180.504 178.520 152.079 1.00 156.48 ? 358 ILE K CG2   1 
ATOM 2449  C CD1   . ILE C 3 382 ? 183.072 179.685 152.930 1.00 156.48 ? 358 ILE K CD1   1 
ATOM 2450  N N     . THR C 3 383 ? 181.469 175.991 155.984 1.00 169.37 ? 359 THR K N     1 
ATOM 2451  C CA    . THR C 3 383 ? 182.345 175.307 156.937 1.00 169.37 ? 359 THR K CA    1 
ATOM 2452  C C     . THR C 3 383 ? 182.282 173.798 156.791 1.00 169.37 ? 359 THR K C     1 
ATOM 2453  O O     . THR C 3 383 ? 183.267 173.165 156.401 1.00 169.37 ? 359 THR K O     1 
ATOM 2454  C CB    . THR C 3 383 ? 181.976 175.676 158.370 1.00 169.37 ? 359 THR K CB    1 
ATOM 2455  O OG1   . THR C 3 383 ? 180.559 175.578 158.532 1.00 169.37 ? 359 THR K OG1   1 
ATOM 2456  C CG2   . THR C 3 383 ? 182.482 177.047 158.762 1.00 169.37 ? 359 THR K CG2   1 
ATOM 2457  N N     . LEU C 3 384 ? 181.134 173.204 157.063 1.00 179.12 ? 360 LEU K N     1 
ATOM 2458  C CA    . LEU C 3 384 ? 180.995 171.778 156.858 1.00 179.12 ? 360 LEU K CA    1 
ATOM 2459  C C     . LEU C 3 384 ? 180.678 171.442 155.414 1.00 179.12 ? 360 LEU K C     1 
ATOM 2460  O O     . LEU C 3 384 ? 180.145 170.366 155.142 1.00 179.12 ? 360 LEU K O     1 
ATOM 2461  C CB    . LEU C 3 384 ? 179.919 171.199 157.773 1.00 179.12 ? 360 LEU K CB    1 
ATOM 2462  C CG    . LEU C 3 384 ? 180.269 170.923 159.240 1.00 179.12 ? 360 LEU K CG    1 
ATOM 2463  C CD1   . LEU C 3 384 ? 180.209 172.171 160.115 1.00 179.12 ? 360 LEU K CD1   1 
ATOM 2464  C CD2   . LEU C 3 384 ? 179.396 169.817 159.805 1.00 179.12 ? 360 LEU K CD2   1 
ATOM 2465  N N     . LEU C 3 385 ? 180.938 172.352 154.495 1.00 187.46 ? 361 LEU K N     1 
ATOM 2466  C CA    . LEU C 3 385 ? 180.820 172.039 153.095 1.00 187.46 ? 361 LEU K CA    1 
ATOM 2467  C C     . LEU C 3 385 ? 182.131 171.520 152.541 1.00 187.46 ? 361 LEU K C     1 
ATOM 2468  O O     . LEU C 3 385 ? 182.122 170.647 151.668 1.00 187.46 ? 361 LEU K O     1 
ATOM 2469  C CB    . LEU C 3 385 ? 180.362 173.287 152.343 1.00 187.46 ? 361 LEU K CB    1 
ATOM 2470  C CG    . LEU C 3 385 ? 179.873 173.245 150.892 1.00 187.46 ? 361 LEU K CG    1 
ATOM 2471  C CD1   . LEU C 3 385 ? 178.821 174.321 150.690 1.00 187.46 ? 361 LEU K CD1   1 
ATOM 2472  C CD2   . LEU C 3 385 ? 181.002 173.458 149.900 1.00 187.46 ? 361 LEU K CD2   1 
ATOM 2473  N N     . VAL C 3 386 ? 183.262 172.027 153.043 1.00 199.56 ? 362 VAL K N     1 
ATOM 2474  C CA    . VAL C 3 386 ? 184.554 171.697 152.438 1.00 199.56 ? 362 VAL K CA    1 
ATOM 2475  C C     . VAL C 3 386 ? 184.968 170.273 152.801 1.00 199.56 ? 362 VAL K C     1 
ATOM 2476  O O     . VAL C 3 386 ? 185.636 169.585 152.019 1.00 199.56 ? 362 VAL K O     1 
ATOM 2477  C CB    . VAL C 3 386 ? 185.620 172.747 152.824 1.00 199.56 ? 362 VAL K CB    1 
ATOM 2478  C CG1   . VAL C 3 386 ? 185.185 174.111 152.342 1.00 199.56 ? 362 VAL K CG1   1 
ATOM 2479  C CG2   . VAL C 3 386 ? 185.880 172.805 154.324 1.00 199.56 ? 362 VAL K CG2   1 
ATOM 2480  N N     . GLU C 3 387 ? 184.583 169.816 153.986 1.00 200.87 ? 363 GLU K N     1 
ATOM 2481  C CA    . GLU C 3 387 ? 184.505 168.412 154.335 1.00 200.87 ? 363 GLU K CA    1 
ATOM 2482  C C     . GLU C 3 387 ? 183.040 168.021 154.336 1.00 200.87 ? 363 GLU K C     1 
ATOM 2483  O O     . GLU C 3 387 ? 182.182 168.809 153.944 1.00 200.87 ? 363 GLU K O     1 
ATOM 2484  C CB    . GLU C 3 387 ? 185.169 168.173 155.684 1.00 200.87 ? 363 GLU K CB    1 
ATOM 2485  C CG    . GLU C 3 387 ? 184.591 169.002 156.806 1.00 200.87 ? 363 GLU K CG    1 
ATOM 2486  C CD    . GLU C 3 387 ? 183.541 168.266 157.603 1.00 200.87 ? 363 GLU K CD    1 
ATOM 2487  O OE1   . GLU C 3 387 ? 183.546 167.019 157.581 1.00 200.87 ? 363 GLU K OE1   1 
ATOM 2488  O OE2   . GLU C 3 387 ? 182.705 168.931 158.246 1.00 200.87 ? 363 GLU K OE2   1 
ATOM 2489  N N     . HIS C 3 388 ? 182.764 166.801 154.798 1.00 198.05 ? 364 HIS K N     1 
ATOM 2490  C CA    . HIS C 3 388 ? 181.406 166.266 154.948 1.00 198.05 ? 364 HIS K CA    1 
ATOM 2491  C C     . HIS C 3 388 ? 180.656 166.336 153.622 1.00 198.05 ? 364 HIS K C     1 
ATOM 2492  O O     . HIS C 3 388 ? 179.721 167.115 153.433 1.00 198.05 ? 364 HIS K O     1 
ATOM 2493  C CB    . HIS C 3 388 ? 180.633 166.978 156.069 1.00 198.05 ? 364 HIS K CB    1 
ATOM 2494  C CG    . HIS C 3 388 ? 179.270 166.414 156.340 1.00 198.05 ? 364 HIS K CG    1 
ATOM 2495  N ND1   . HIS C 3 388 ? 179.076 165.187 156.934 1.00 198.05 ? 364 HIS K ND1   1 
ATOM 2496  C CD2   . HIS C 3 388 ? 178.036 166.928 156.128 1.00 198.05 ? 364 HIS K CD2   1 
ATOM 2497  C CE1   . HIS C 3 388 ? 177.781 164.961 157.059 1.00 198.05 ? 364 HIS K CE1   1 
ATOM 2498  N NE2   . HIS C 3 388 ? 177.129 166.005 156.583 1.00 198.05 ? 364 HIS K NE2   1 
ATOM 2499  N N     . GLN C 3 389 ? 181.133 165.544 152.672 1.00 204.44 ? 365 GLN K N     1 
ATOM 2500  C CA    . GLN C 3 389 ? 180.388 165.383 151.437 1.00 204.44 ? 365 GLN K CA    1 
ATOM 2501  C C     . GLN C 3 389 ? 179.288 164.356 151.606 1.00 204.44 ? 365 GLN K C     1 
ATOM 2502  O O     . GLN C 3 389 ? 178.553 164.080 150.656 1.00 204.44 ? 365 GLN K O     1 
ATOM 2503  C CB    . GLN C 3 389 ? 181.322 164.992 150.295 1.00 204.44 ? 365 GLN K CB    1 
ATOM 2504  C CG    . GLN C 3 389 ? 182.215 166.119 149.779 1.00 204.44 ? 365 GLN K CG    1 
ATOM 2505  C CD    . GLN C 3 389 ? 183.359 166.463 150.720 1.00 204.44 ? 365 GLN K CD    1 
ATOM 2506  O OE1   . GLN C 3 389 ? 183.454 167.587 151.214 1.00 204.44 ? 365 GLN K OE1   1 
ATOM 2507  N NE2   . GLN C 3 389 ? 184.223 165.489 150.983 1.00 204.44 ? 365 GLN K NE2   1 
ATOM 2508  N N     . LYS C 3 390 ? 179.147 163.818 152.811 1.00 201.17 ? 366 LYS K N     1 
ATOM 2509  C CA    . LYS C 3 390 ? 178.168 162.810 153.170 1.00 201.17 ? 366 LYS K CA    1 
ATOM 2510  C C     . LYS C 3 390 ? 176.794 163.473 153.303 1.00 201.17 ? 366 LYS K C     1 
ATOM 2511  O O     . LYS C 3 390 ? 176.614 164.660 153.013 1.00 201.17 ? 366 LYS K O     1 
ATOM 2512  C CB    . LYS C 3 390 ? 178.590 162.131 154.471 1.00 201.17 ? 366 LYS K CB    1 
ATOM 2513  C CG    . LYS C 3 390 ? 179.904 161.354 154.422 1.00 201.17 ? 366 LYS K CG    1 
ATOM 2514  C CD    . LYS C 3 390 ? 181.088 162.193 154.900 1.00 201.17 ? 366 LYS K CD    1 
ATOM 2515  C CE    . LYS C 3 390 ? 182.334 161.346 155.082 1.00 201.17 ? 366 LYS K CE    1 
ATOM 2516  N NZ    . LYS C 3 390 ? 182.856 160.779 153.818 1.00 201.17 ? 366 LYS K NZ    1 
ATOM 2517  N N     . GLU C 3 391 ? 175.799 162.713 153.754 1.00 194.85 ? 367 GLU K N     1 
ATOM 2518  C CA    . GLU C 3 391 ? 174.468 163.279 153.915 1.00 194.85 ? 367 GLU K CA    1 
ATOM 2519  C C     . GLU C 3 391 ? 174.436 164.178 155.136 1.00 194.85 ? 367 GLU K C     1 
ATOM 2520  O O     . GLU C 3 391 ? 174.906 163.812 156.213 1.00 194.85 ? 367 GLU K O     1 
ATOM 2521  C CB    . GLU C 3 391 ? 173.416 162.178 154.041 1.00 194.85 ? 367 GLU K CB    1 
ATOM 2522  N N     . ILE C 3 392 ? 173.892 165.371 154.961 1.00 192.13 ? 368 ILE K N     1 
ATOM 2523  C CA    . ILE C 3 392 ? 173.715 166.313 156.053 1.00 192.13 ? 368 ILE K CA    1 
ATOM 2524  C C     . ILE C 3 392 ? 172.224 166.456 156.324 1.00 192.13 ? 368 ILE K C     1 
ATOM 2525  O O     . ILE C 3 392 ? 171.409 166.449 155.393 1.00 192.13 ? 368 ILE K O     1 
ATOM 2526  C CB    . ILE C 3 392 ? 174.383 167.672 155.746 1.00 192.13 ? 368 ILE K CB    1 
ATOM 2527  C CG1   . ILE C 3 392 ? 174.309 168.617 156.956 1.00 192.13 ? 368 ILE K CG1   1 
ATOM 2528  C CG2   . ILE C 3 392 ? 173.862 168.296 154.442 1.00 192.13 ? 368 ILE K CG2   1 
ATOM 2529  C CD1   . ILE C 3 392 ? 175.008 168.094 158.199 1.00 192.13 ? 368 ILE K CD1   1 
ATOM 2530  N N     . THR C 3 393 ? 171.867 166.513 157.597 1.00 193.19 ? 369 THR K N     1 
ATOM 2531  C CA    . THR C 3 393 ? 170.572 167.013 158.009 1.00 193.19 ? 369 THR K CA    1 
ATOM 2532  C C     . THR C 3 393 ? 170.783 168.421 158.532 1.00 193.19 ? 369 THR K C     1 
ATOM 2533  O O     . THR C 3 393 ? 171.806 168.706 159.160 1.00 193.19 ? 369 THR K O     1 
ATOM 2534  C CB    . THR C 3 393 ? 169.952 166.140 159.087 1.00 193.19 ? 369 THR K CB    1 
ATOM 2535  O OG1   . THR C 3 393 ? 170.757 166.197 160.264 1.00 193.19 ? 369 THR K OG1   1 
ATOM 2536  C CG2   . THR C 3 393 ? 169.854 164.710 158.618 1.00 193.19 ? 369 THR K CG2   1 
ATOM 2537  N N     . ILE C 3 394 ? 169.810 169.304 158.281 1.00 202.42 ? 370 ILE K N     1 
ATOM 2538  C CA    . ILE C 3 394 ? 169.984 170.708 158.642 1.00 202.42 ? 370 ILE K CA    1 
ATOM 2539  C C     . ILE C 3 394 ? 169.667 170.952 160.107 1.00 202.42 ? 370 ILE K C     1 
ATOM 2540  O O     . ILE C 3 394 ? 169.621 172.101 160.552 1.00 202.42 ? 370 ILE K O     1 
ATOM 2541  C CB    . ILE C 3 394 ? 169.143 171.624 157.734 1.00 202.42 ? 370 ILE K CB    1 
ATOM 2542  C CG1   . ILE C 3 394 ? 167.656 171.373 157.947 1.00 202.42 ? 370 ILE K CG1   1 
ATOM 2543  C CG2   . ILE C 3 394 ? 169.509 171.403 156.273 1.00 202.42 ? 370 ILE K CG2   1 
ATOM 2544  C CD1   . ILE C 3 394 ? 166.768 172.369 157.263 1.00 202.42 ? 370 ILE K CD1   1 
ATOM 2545  N N     . ASP C 3 395 ? 169.421 169.895 160.861 1.00 214.16 ? 371 ASP K N     1 
ATOM 2546  C CA    . ASP C 3 395 ? 169.525 169.984 162.299 1.00 214.16 ? 371 ASP K CA    1 
ATOM 2547  C C     . ASP C 3 395 ? 170.723 169.206 162.835 1.00 214.16 ? 371 ASP K C     1 
ATOM 2548  O O     . ASP C 3 395 ? 170.936 169.179 164.050 1.00 214.16 ? 371 ASP K O     1 
ATOM 2549  C CB    . ASP C 3 395 ? 168.219 169.522 162.944 1.00 214.16 ? 371 ASP K CB    1 
ATOM 2550  C CG    . ASP C 3 395 ? 167.747 168.193 162.414 1.00 214.16 ? 371 ASP K CG    1 
ATOM 2551  O OD1   . ASP C 3 395 ? 168.359 167.688 161.456 1.00 214.16 ? 371 ASP K OD1   1 
ATOM 2552  O OD2   . ASP C 3 395 ? 166.761 167.651 162.954 1.00 214.16 ? 371 ASP K OD2   1 
ATOM 2553  N N     . GLU C 3 396 ? 171.529 168.574 161.973 1.00 190.83 ? 372 GLU K N     1 
ATOM 2554  C CA    . GLU C 3 396 ? 172.861 168.200 162.445 1.00 190.83 ? 372 GLU K CA    1 
ATOM 2555  C C     . GLU C 3 396 ? 173.717 169.448 162.573 1.00 190.83 ? 372 GLU K C     1 
ATOM 2556  O O     . GLU C 3 396 ? 174.629 169.513 163.399 1.00 190.83 ? 372 GLU K O     1 
ATOM 2557  C CB    . GLU C 3 396 ? 173.534 167.175 161.526 1.00 190.83 ? 372 GLU K CB    1 
ATOM 2558  C CG    . GLU C 3 396 ? 174.620 166.395 162.229 1.00 190.83 ? 372 GLU K CG    1 
ATOM 2559  C CD    . GLU C 3 396 ? 175.955 167.097 162.217 1.00 190.83 ? 372 GLU K CD    1 
ATOM 2560  O OE1   . GLU C 3 396 ? 176.320 167.675 161.189 1.00 190.83 ? 372 GLU K OE1   1 
ATOM 2561  O OE2   . GLU C 3 396 ? 176.581 167.163 163.279 1.00 190.83 ? 372 GLU K OE2   1 
ATOM 2562  N N     . ILE C 3 397 ? 173.417 170.471 161.779 1.00 198.03 ? 373 ILE K N     1 
ATOM 2563  C CA    . ILE C 3 397 ? 174.026 171.764 162.038 1.00 198.03 ? 373 ILE K CA    1 
ATOM 2564  C C     . ILE C 3 397 ? 173.246 172.514 163.103 1.00 198.03 ? 373 ILE K C     1 
ATOM 2565  O O     . ILE C 3 397 ? 173.541 173.674 163.394 1.00 198.03 ? 373 ILE K O     1 
ATOM 2566  C CB    . ILE C 3 397 ? 174.180 172.555 160.728 1.00 198.03 ? 373 ILE K CB    1 
ATOM 2567  C CG1   . ILE C 3 397 ? 172.841 172.689 160.008 1.00 198.03 ? 373 ILE K CG1   1 
ATOM 2568  C CG2   . ILE C 3 397 ? 175.222 171.894 159.834 1.00 198.03 ? 373 ILE K CG2   1 
ATOM 2569  C CD1   . ILE C 3 397 ? 172.932 173.493 158.733 1.00 198.03 ? 373 ILE K CD1   1 
ATOM 2570  N N     . SER C 3 398 ? 172.218 171.894 163.674 1.00 200.33 ? 374 SER K N     1 
ATOM 2571  C CA    . SER C 3 398 ? 171.847 172.316 165.014 1.00 200.33 ? 374 SER K CA    1 
ATOM 2572  C C     . SER C 3 398 ? 172.640 171.569 166.080 1.00 200.33 ? 374 SER K C     1 
ATOM 2573  O O     . SER C 3 398 ? 172.626 171.988 167.243 1.00 200.33 ? 374 SER K O     1 
ATOM 2574  C CB    . SER C 3 398 ? 170.349 172.139 165.272 1.00 200.33 ? 374 SER K CB    1 
ATOM 2575  O OG    . SER C 3 398 ? 170.017 170.777 165.469 1.00 200.33 ? 374 SER K OG    1 
ATOM 2576  N N     . SER C 3 399 ? 173.315 170.477 165.718 1.00 200.37 ? 375 SER K N     1 
ATOM 2577  C CA    . SER C 3 399 ? 174.334 169.868 166.562 1.00 200.37 ? 375 SER K CA    1 
ATOM 2578  C C     . SER C 3 399 ? 175.709 170.409 166.220 1.00 200.37 ? 375 SER K C     1 
ATOM 2579  O O     . SER C 3 399 ? 176.699 170.059 166.867 1.00 200.37 ? 375 SER K O     1 
ATOM 2580  C CB    . SER C 3 399 ? 174.334 168.342 166.404 1.00 200.37 ? 375 SER K CB    1 
ATOM 2581  O OG    . SER C 3 399 ? 174.823 167.978 165.122 1.00 200.37 ? 375 SER K OG    1 
ATOM 2582  N N     . MET C 3 400 ? 175.790 171.238 165.178 1.00 208.89 ? 376 MET K N     1 
ATOM 2583  C CA    . MET C 3 400 ? 177.048 171.901 164.864 1.00 208.89 ? 376 MET K CA    1 
ATOM 2584  C C     . MET C 3 400 ? 176.980 173.403 165.138 1.00 208.89 ? 376 MET K C     1 
ATOM 2585  O O     . MET C 3 400 ? 177.904 173.966 165.737 1.00 208.89 ? 376 MET K O     1 
ATOM 2586  C CB    . MET C 3 400 ? 177.439 171.615 163.418 1.00 208.89 ? 376 MET K CB    1 
ATOM 2587  C CG    . MET C 3 400 ? 177.881 170.191 163.211 1.00 208.89 ? 376 MET K CG    1 
ATOM 2588  S SD    . MET C 3 400 ? 179.389 169.903 164.154 1.00 208.89 ? 376 MET K SD    1 
ATOM 2589  C CE    . MET C 3 400 ? 179.658 168.154 163.893 1.00 208.89 ? 376 MET K CE    1 
ATOM 2590  N N     . THR C 3 401 ? 175.904 174.073 164.709 1.00 218.44 ? 377 THR K N     1 
ATOM 2591  C CA    . THR C 3 401 ? 175.810 175.526 164.846 1.00 218.44 ? 377 THR K CA    1 
ATOM 2592  C C     . THR C 3 401 ? 174.606 176.007 165.649 1.00 218.44 ? 377 THR K C     1 
ATOM 2593  O O     . THR C 3 401 ? 174.482 177.222 165.850 1.00 218.44 ? 377 THR K O     1 
ATOM 2594  C CB    . THR C 3 401 ? 175.760 176.200 163.466 1.00 218.44 ? 377 THR K CB    1 
ATOM 2595  O OG1   . THR C 3 401 ? 174.612 175.733 162.746 1.00 218.44 ? 377 THR K OG1   1 
ATOM 2596  C CG2   . THR C 3 401 ? 177.020 175.909 162.664 1.00 218.44 ? 377 THR K CG2   1 
ATOM 2597  N N     . SER C 3 402 ? 173.727 175.094 166.094 1.00 202.24 ? 378 SER K N     1 
ATOM 2598  C CA    . SER C 3 402 ? 172.528 175.400 166.894 1.00 202.24 ? 378 SER K CA    1 
ATOM 2599  C C     . SER C 3 402 ? 171.598 176.375 166.179 1.00 202.24 ? 378 SER K C     1 
ATOM 2600  O O     . SER C 3 402 ? 171.422 177.516 166.608 1.00 202.24 ? 378 SER K O     1 
ATOM 2601  C CB    . SER C 3 402 ? 172.883 175.933 168.279 1.00 202.24 ? 378 SER K CB    1 
ATOM 2602  O OG    . SER C 3 402 ? 173.345 177.268 168.183 1.00 202.24 ? 378 SER K OG    1 
ATOM 2603  N N     . MET C 3 403 ? 171.023 175.936 165.062 1.00 184.19 ? 379 MET K N     1 
ATOM 2604  C CA    . MET C 3 403 ? 170.141 176.803 164.302 1.00 184.19 ? 379 MET K CA    1 
ATOM 2605  C C     . MET C 3 403 ? 168.767 176.171 164.165 1.00 184.19 ? 379 MET K C     1 
ATOM 2606  O O     . MET C 3 403 ? 168.649 174.954 164.009 1.00 184.19 ? 379 MET K O     1 
ATOM 2607  C CB    . MET C 3 403 ? 170.703 177.102 162.935 1.00 184.19 ? 379 MET K CB    1 
ATOM 2608  C CG    . MET C 3 403 ? 170.135 178.397 162.409 1.00 184.19 ? 379 MET K CG    1 
ATOM 2609  S SD    . MET C 3 403 ? 170.642 179.719 163.520 1.00 184.19 ? 379 MET K SD    1 
ATOM 2610  C CE    . MET C 3 403 ? 169.294 180.854 163.375 1.00 184.19 ? 379 MET K CE    1 
ATOM 2611  N N     . THR C 3 404 ? 167.731 177.007 164.223 1.00 214.22 ? 380 THR K N     1 
ATOM 2612  C CA    . THR C 3 404 ? 166.360 176.511 164.205 1.00 214.22 ? 380 THR K CA    1 
ATOM 2613  C C     . THR C 3 404 ? 165.832 176.391 162.781 1.00 214.22 ? 380 THR K C     1 
ATOM 2614  O O     . THR C 3 404 ? 166.297 177.082 161.869 1.00 214.22 ? 380 THR K O     1 
ATOM 2615  C CB    . THR C 3 404 ? 165.438 177.416 165.033 1.00 214.22 ? 380 THR K CB    1 
ATOM 2616  O OG1   . THR C 3 404 ? 164.115 176.865 165.057 1.00 214.22 ? 380 THR K OG1   1 
ATOM 2617  C CG2   . THR C 3 404 ? 165.397 178.839 164.484 1.00 214.22 ? 380 THR K CG2   1 
ATOM 2618  N N     . THR C 3 405 ? 164.810 175.540 162.623 1.00 221.55 ? 381 THR K N     1 
ATOM 2619  C CA    . THR C 3 405 ? 164.351 175.092 161.308 1.00 221.55 ? 381 THR K CA    1 
ATOM 2620  C C     . THR C 3 405 ? 163.715 176.229 160.514 1.00 221.55 ? 381 THR K C     1 
ATOM 2621  O O     . THR C 3 405 ? 163.936 176.347 159.302 1.00 221.55 ? 381 THR K O     1 
ATOM 2622  C CB    . THR C 3 405 ? 163.371 173.926 161.481 1.00 221.55 ? 381 THR K CB    1 
ATOM 2623  O OG1   . THR C 3 405 ? 164.006 172.874 162.220 1.00 221.55 ? 381 THR K OG1   1 
ATOM 2624  C CG2   . THR C 3 405 ? 162.921 173.370 160.136 1.00 221.55 ? 381 THR K CG2   1 
ATOM 2625  N N     . THR C 3 406 ? 162.968 177.109 161.184 1.00 224.35 ? 382 THR K N     1 
ATOM 2626  C CA    . THR C 3 406 ? 162.378 178.252 160.494 1.00 224.35 ? 382 THR K CA    1 
ATOM 2627  C C     . THR C 3 406 ? 163.407 179.306 160.101 1.00 224.35 ? 382 THR K C     1 
ATOM 2628  O O     . THR C 3 406 ? 163.063 180.237 159.365 1.00 224.35 ? 382 THR K O     1 
ATOM 2629  C CB    . THR C 3 406 ? 161.295 178.903 161.359 1.00 224.35 ? 382 THR K CB    1 
ATOM 2630  O OG1   . THR C 3 406 ? 160.628 179.922 160.603 1.00 224.35 ? 382 THR K OG1   1 
ATOM 2631  C CG2   . THR C 3 406 ? 161.902 179.532 162.602 1.00 224.35 ? 382 THR K CG2   1 
ATOM 2632  N N     . ASP C 3 407 ? 164.648 179.199 160.581 1.00 210.85 ? 383 ASP K N     1 
ATOM 2633  C CA    . ASP C 3 407 ? 165.682 180.167 160.250 1.00 210.85 ? 383 ASP K CA    1 
ATOM 2634  C C     . ASP C 3 407 ? 166.899 179.546 159.581 1.00 210.85 ? 383 ASP K C     1 
ATOM 2635  O O     . ASP C 3 407 ? 167.571 180.235 158.812 1.00 210.85 ? 383 ASP K O     1 
ATOM 2636  C CB    . ASP C 3 407 ? 166.120 180.922 161.508 1.00 210.85 ? 383 ASP K CB    1 
ATOM 2637  C CG    . ASP C 3 407 ? 166.663 182.298 161.202 1.00 210.85 ? 383 ASP K CG    1 
ATOM 2638  O OD1   . ASP C 3 407 ? 166.666 182.691 160.021 1.00 210.85 ? 383 ASP K OD1   1 
ATOM 2639  O OD2   . ASP C 3 407 ? 167.068 182.998 162.150 1.00 210.85 ? 383 ASP K OD2   1 
ATOM 2640  N N     . ILE C 3 408 ? 167.192 178.265 159.838 1.00 192.11 ? 384 ILE K N     1 
ATOM 2641  C CA    . ILE C 3 408 ? 168.280 177.610 159.123 1.00 192.11 ? 384 ILE K CA    1 
ATOM 2642  C C     . ILE C 3 408 ? 167.924 177.453 157.654 1.00 192.11 ? 384 ILE K C     1 
ATOM 2643  O O     . ILE C 3 408 ? 168.806 177.487 156.790 1.00 192.11 ? 384 ILE K O     1 
ATOM 2644  C CB    . ILE C 3 408 ? 168.664 176.269 159.790 1.00 192.11 ? 384 ILE K CB    1 
ATOM 2645  C CG1   . ILE C 3 408 ? 169.965 175.731 159.212 1.00 192.11 ? 384 ILE K CG1   1 
ATOM 2646  C CG2   . ILE C 3 408 ? 167.633 175.201 159.585 1.00 192.11 ? 384 ILE K CG2   1 
ATOM 2647  C CD1   . ILE C 3 408 ? 171.136 176.673 159.317 1.00 192.11 ? 384 ILE K CD1   1 
ATOM 2648  N N     . LEU C 3 409 ? 166.642 177.350 157.328 1.00 193.99 ? 385 LEU K N     1 
ATOM 2649  C CA    . LEU C 3 409 ? 166.290 177.425 155.925 1.00 193.99 ? 385 LEU K CA    1 
ATOM 2650  C C     . LEU C 3 409 ? 166.280 178.856 155.451 1.00 193.99 ? 385 LEU K C     1 
ATOM 2651  O O     . LEU C 3 409 ? 166.474 179.114 154.258 1.00 193.99 ? 385 LEU K O     1 
ATOM 2652  C CB    . LEU C 3 409 ? 164.932 176.786 155.678 1.00 193.99 ? 385 LEU K CB    1 
ATOM 2653  C CG    . LEU C 3 409 ? 164.916 175.266 155.733 1.00 193.99 ? 385 LEU K CG    1 
ATOM 2654  C CD1   . LEU C 3 409 ? 163.493 174.740 155.693 1.00 193.99 ? 385 LEU K CD1   1 
ATOM 2655  C CD2   . LEU C 3 409 ? 165.714 174.726 154.562 1.00 193.99 ? 385 LEU K CD2   1 
ATOM 2656  N N     . HIS C 3 410 ? 166.053 179.790 156.368 1.00 196.03 ? 386 HIS K N     1 
ATOM 2657  C CA    . HIS C 3 410 ? 165.982 181.185 155.977 1.00 196.03 ? 386 HIS K CA    1 
ATOM 2658  C C     . HIS C 3 410 ? 167.357 181.704 155.617 1.00 196.03 ? 386 HIS K C     1 
ATOM 2659  O O     . HIS C 3 410 ? 167.508 182.510 154.696 1.00 196.03 ? 386 HIS K O     1 
ATOM 2660  C CB    . HIS C 3 410 ? 165.364 182.017 157.091 1.00 196.03 ? 386 HIS K CB    1 
ATOM 2661  C CG    . HIS C 3 410 ? 165.237 183.468 156.757 1.00 196.03 ? 386 HIS K CG    1 
ATOM 2662  N ND1   . HIS C 3 410 ? 164.283 183.950 155.888 1.00 196.03 ? 386 HIS K ND1   1 
ATOM 2663  C CD2   . HIS C 3 410 ? 165.946 184.545 157.172 1.00 196.03 ? 386 HIS K CD2   1 
ATOM 2664  C CE1   . HIS C 3 410 ? 164.407 185.261 155.783 1.00 196.03 ? 386 HIS K CE1   1 
ATOM 2665  N NE2   . HIS C 3 410 ? 165.409 185.647 156.553 1.00 196.03 ? 386 HIS K NE2   1 
ATOM 2666  N N     . THR C 3 411 ? 168.384 181.222 156.309 1.00 188.97 ? 387 THR K N     1 
ATOM 2667  C CA    . THR C 3 411 ? 169.731 181.585 155.914 1.00 188.97 ? 387 THR K CA    1 
ATOM 2668  C C     . THR C 3 411 ? 170.210 180.767 154.735 1.00 188.97 ? 387 THR K C     1 
ATOM 2669  O O     . THR C 3 411 ? 171.232 181.106 154.140 1.00 188.97 ? 387 THR K O     1 
ATOM 2670  C CB    . THR C 3 411 ? 170.700 181.432 157.079 1.00 188.97 ? 387 THR K CB    1 
ATOM 2671  O OG1   . THR C 3 411 ? 171.978 181.957 156.703 1.00 188.97 ? 387 THR K OG1   1 
ATOM 2672  C CG2   . THR C 3 411 ? 170.859 179.978 157.458 1.00 188.97 ? 387 THR K CG2   1 
ATOM 2673  N N     . ALA C 3 412 ? 169.494 179.707 154.378 1.00 174.88 ? 388 ALA K N     1 
ATOM 2674  C CA    . ALA C 3 412 ? 169.921 178.893 153.252 1.00 174.88 ? 388 ALA K CA    1 
ATOM 2675  C C     . ALA C 3 412 ? 169.644 179.604 151.954 1.00 174.88 ? 388 ALA K C     1 
ATOM 2676  O O     . ALA C 3 412 ? 170.529 179.740 151.107 1.00 174.88 ? 388 ALA K O     1 
ATOM 2677  C CB    . ALA C 3 412 ? 169.220 177.540 153.275 1.00 174.88 ? 388 ALA K CB    1 
ATOM 2678  N N     . LYS C 3 413 ? 168.445 180.129 151.806 1.00 171.71 ? 389 LYS K N     1 
ATOM 2679  C CA    . LYS C 3 413 ? 168.132 180.765 150.543 1.00 171.71 ? 389 LYS K CA    1 
ATOM 2680  C C     . LYS C 3 413 ? 168.760 182.143 150.416 1.00 171.71 ? 389 LYS K C     1 
ATOM 2681  O O     . LYS C 3 413 ? 168.600 182.785 149.373 1.00 171.71 ? 389 LYS K O     1 
ATOM 2682  C CB    . LYS C 3 413 ? 166.623 180.836 150.367 1.00 171.71 ? 389 LYS K CB    1 
ATOM 2683  C CG    . LYS C 3 413 ? 165.908 181.701 151.378 1.00 171.71 ? 389 LYS K CG    1 
ATOM 2684  C CD    . LYS C 3 413 ? 164.404 181.669 151.136 1.00 171.71 ? 389 LYS K CD    1 
ATOM 2685  C CE    . LYS C 3 413 ? 163.646 182.488 152.168 1.00 171.71 ? 389 LYS K CE    1 
ATOM 2686  N NZ    . LYS C 3 413 ? 163.912 183.948 152.036 1.00 171.71 ? 389 LYS K NZ    1 
ATOM 2687  N N     . THR C 3 414 ? 169.457 182.619 151.457 1.00 175.07 ? 390 THR K N     1 
ATOM 2688  C CA    . THR C 3 414 ? 170.272 183.825 151.327 1.00 175.07 ? 390 THR K CA    1 
ATOM 2689  C C     . THR C 3 414 ? 171.345 183.639 150.271 1.00 175.07 ? 390 THR K C     1 
ATOM 2690  O O     . THR C 3 414 ? 171.600 184.538 149.459 1.00 175.07 ? 390 THR K O     1 
ATOM 2691  C CB    . THR C 3 414 ? 170.930 184.183 152.659 1.00 175.07 ? 390 THR K CB    1 
ATOM 2692  O OG1   . THR C 3 414 ? 171.723 183.079 153.107 1.00 175.07 ? 390 THR K OG1   1 
ATOM 2693  C CG2   . THR C 3 414 ? 169.895 184.529 153.699 1.00 175.07 ? 390 THR K CG2   1 
ATOM 2694  N N     . LEU C 3 415 ? 171.961 182.470 150.246 1.00 181.92 ? 391 LEU K N     1 
ATOM 2695  C CA    . LEU C 3 415 ? 172.894 182.215 149.172 1.00 181.92 ? 391 LEU K CA    1 
ATOM 2696  C C     . LEU C 3 415 ? 172.231 181.409 148.066 1.00 181.92 ? 391 LEU K C     1 
ATOM 2697  O O     . LEU C 3 415 ? 172.948 180.754 147.306 1.00 181.92 ? 391 LEU K O     1 
ATOM 2698  C CB    . LEU C 3 415 ? 174.148 181.525 149.742 1.00 181.92 ? 391 LEU K CB    1 
ATOM 2699  C CG    . LEU C 3 415 ? 175.504 181.585 149.016 1.00 181.92 ? 391 LEU K CG    1 
ATOM 2700  C CD1   . LEU C 3 415 ? 175.999 183.024 148.926 1.00 181.92 ? 391 LEU K CD1   1 
ATOM 2701  C CD2   . LEU C 3 415 ? 176.539 180.698 149.682 1.00 181.92 ? 391 LEU K CD2   1 
ATOM 2702  N N     . ASN C 3 416 ? 170.888 181.445 148.024 1.00 173.88 ? 392 ASN K N     1 
ATOM 2703  C CA    . ASN C 3 416 ? 169.959 180.831 147.061 1.00 173.88 ? 392 ASN K CA    1 
ATOM 2704  C C     . ASN C 3 416 ? 170.463 179.467 146.593 1.00 173.88 ? 392 ASN K C     1 
ATOM 2705  O O     . ASN C 3 416 ? 170.540 179.133 145.415 1.00 173.88 ? 392 ASN K O     1 
ATOM 2706  C CB    . ASN C 3 416 ? 169.591 181.788 145.910 1.00 173.88 ? 392 ASN K CB    1 
ATOM 2707  C CG    . ASN C 3 416 ? 170.747 182.185 144.995 1.00 173.88 ? 392 ASN K CG    1 
ATOM 2708  O OD1   . ASN C 3 416 ? 171.816 181.602 144.971 1.00 173.88 ? 392 ASN K OD1   1 
ATOM 2709  N ND2   . ASN C 3 416 ? 170.501 183.228 144.215 1.00 173.88 ? 392 ASN K ND2   1 
ATOM 2710  N N     . ILE C 3 417 ? 170.774 178.677 147.604 1.00 182.75 ? 393 ILE K N     1 
ATOM 2711  C CA    . ILE C 3 417 ? 171.802 177.667 147.505 1.00 182.75 ? 393 ILE K CA    1 
ATOM 2712  C C     . ILE C 3 417 ? 171.203 176.296 147.207 1.00 182.75 ? 393 ILE K C     1 
ATOM 2713  O O     . ILE C 3 417 ? 171.866 175.277 147.357 1.00 182.75 ? 393 ILE K O     1 
ATOM 2714  C CB    . ILE C 3 417 ? 172.676 177.706 148.780 1.00 182.75 ? 393 ILE K CB    1 
ATOM 2715  C CG1   . ILE C 3 417 ? 174.100 177.214 148.528 1.00 182.75 ? 393 ILE K CG1   1 
ATOM 2716  C CG2   . ILE C 3 417 ? 172.005 177.038 149.997 1.00 182.75 ? 393 ILE K CG2   1 
ATOM 2717  C CD1   . ILE C 3 417 ? 174.877 178.056 147.538 1.00 182.75 ? 393 ILE K CD1   1 
ATOM 2718  N N     . LEU C 3 418 ? 170.017 176.268 146.612 1.00 182.64 ? 394 LEU K N     1 
ATOM 2719  C CA    . LEU C 3 418 ? 169.090 175.145 146.714 1.00 182.64 ? 394 LEU K CA    1 
ATOM 2720  C C     . LEU C 3 418 ? 168.774 174.551 145.343 1.00 182.64 ? 394 LEU K C     1 
ATOM 2721  O O     . LEU C 3 418 ? 167.606 174.414 144.971 1.00 182.64 ? 394 LEU K O     1 
ATOM 2722  C CB    . LEU C 3 418 ? 167.784 175.575 147.392 1.00 182.64 ? 394 LEU K CB    1 
ATOM 2723  C CG    . LEU C 3 418 ? 167.658 175.761 148.911 1.00 182.64 ? 394 LEU K CG    1 
ATOM 2724  C CD1   . LEU C 3 418 ? 168.334 177.034 149.403 1.00 182.64 ? 394 LEU K CD1   1 
ATOM 2725  C CD2   . LEU C 3 418 ? 166.192 175.770 149.303 1.00 182.64 ? 394 LEU K CD2   1 
ATOM 2726  N N     . ARG C 3 419 ? 169.794 174.209 144.552 1.00 190.32 ? 395 ARG K N     1 
ATOM 2727  C CA    . ARG C 3 419 ? 169.475 173.581 143.277 1.00 190.32 ? 395 ARG K CA    1 
ATOM 2728  C C     . ARG C 3 419 ? 169.019 172.147 143.500 1.00 190.32 ? 395 ARG K C     1 
ATOM 2729  O O     . ARG C 3 419 ? 169.374 171.485 144.478 1.00 190.32 ? 395 ARG K O     1 
ATOM 2730  C CB    . ARG C 3 419 ? 170.657 173.605 142.303 1.00 190.32 ? 395 ARG K CB    1 
ATOM 2731  C CG    . ARG C 3 419 ? 171.722 172.556 142.499 1.00 190.32 ? 395 ARG K CG    1 
ATOM 2732  C CD    . ARG C 3 419 ? 171.652 171.464 141.449 1.00 190.32 ? 395 ARG K CD    1 
ATOM 2733  N NE    . ARG C 3 419 ? 171.911 172.007 140.123 1.00 190.32 ? 395 ARG K NE    1 
ATOM 2734  C CZ    . ARG C 3 419 ? 173.130 172.251 139.644 1.00 190.32 ? 395 ARG K CZ    1 
ATOM 2735  N NH1   . ARG C 3 419 ? 174.205 171.984 140.373 1.00 190.32 ? 395 ARG K NH1   1 
ATOM 2736  N NH2   . ARG C 3 419 ? 173.288 172.758 138.427 1.00 190.32 ? 395 ARG K NH2   1 
ATOM 2737  N N     . TYR C 3 420 ? 168.241 171.669 142.546 1.00 190.36 ? 396 TYR K N     1 
ATOM 2738  C CA    . TYR C 3 420 ? 167.478 170.451 142.711 1.00 190.36 ? 396 TYR K CA    1 
ATOM 2739  C C     . TYR C 3 420 ? 167.475 169.768 141.350 1.00 190.36 ? 396 TYR K C     1 
ATOM 2740  O O     . TYR C 3 420 ? 168.327 170.104 140.522 1.00 190.36 ? 396 TYR K O     1 
ATOM 2741  C CB    . TYR C 3 420 ? 166.104 170.825 143.254 1.00 190.36 ? 396 TYR K CB    1 
ATOM 2742  C CG    . TYR C 3 420 ? 165.254 169.686 143.694 1.00 190.36 ? 396 TYR K CG    1 
ATOM 2743  C CD1   . TYR C 3 420 ? 165.592 168.950 144.790 1.00 190.36 ? 396 TYR K CD1   1 
ATOM 2744  C CD2   . TYR C 3 420 ? 164.083 169.383 143.032 1.00 190.36 ? 396 TYR K CD2   1 
ATOM 2745  C CE1   . TYR C 3 420 ? 164.834 167.898 145.201 1.00 190.36 ? 396 TYR K CE1   1 
ATOM 2746  C CE2   . TYR C 3 420 ? 163.305 168.350 143.437 1.00 190.36 ? 396 TYR K CE2   1 
ATOM 2747  C CZ    . TYR C 3 420 ? 163.675 167.602 144.529 1.00 190.36 ? 396 TYR K CZ    1 
ATOM 2748  O OH    . TYR C 3 420 ? 162.886 166.553 144.943 1.00 190.36 ? 396 TYR K OH    1 
ATOM 2749  N N     . TYR C 3 421 ? 166.569 168.803 141.125 1.00 210.11 ? 397 TYR K N     1 
ATOM 2750  C CA    . TYR C 3 421 ? 166.326 168.091 139.850 1.00 210.11 ? 397 TYR K CA    1 
ATOM 2751  C C     . TYR C 3 421 ? 167.600 167.479 139.264 1.00 210.11 ? 397 TYR K C     1 
ATOM 2752  O O     . TYR C 3 421 ? 167.761 167.350 138.049 1.00 210.11 ? 397 TYR K O     1 
ATOM 2753  C CB    . TYR C 3 421 ? 165.578 168.962 138.813 1.00 210.11 ? 397 TYR K CB    1 
ATOM 2754  C CG    . TYR C 3 421 ? 166.186 170.289 138.380 1.00 210.11 ? 397 TYR K CG    1 
ATOM 2755  C CD1   . TYR C 3 421 ? 165.810 171.480 139.000 1.00 210.11 ? 397 TYR K CD1   1 
ATOM 2756  C CD2   . TYR C 3 421 ? 167.118 170.356 137.349 1.00 210.11 ? 397 TYR K CD2   1 
ATOM 2757  C CE1   . TYR C 3 421 ? 166.356 172.691 138.618 1.00 210.11 ? 397 TYR K CE1   1 
ATOM 2758  C CE2   . TYR C 3 421 ? 167.669 171.566 136.959 1.00 210.11 ? 397 TYR K CE2   1 
ATOM 2759  C CZ    . TYR C 3 421 ? 167.283 172.728 137.597 1.00 210.11 ? 397 TYR K CZ    1 
ATOM 2760  O OH    . TYR C 3 421 ? 167.824 173.934 137.214 1.00 210.11 ? 397 TYR K OH    1 
ATOM 2761  N N     . LYS C 3 422 ? 168.495 167.053 140.154 1.00 195.84 ? 398 LYS K N     1 
ATOM 2762  C CA    . LYS C 3 422 ? 169.726 166.362 139.795 1.00 195.84 ? 398 LYS K CA    1 
ATOM 2763  C C     . LYS C 3 422 ? 169.848 165.061 140.584 1.00 195.84 ? 398 LYS K C     1 
ATOM 2764  O O     . LYS C 3 422 ? 170.645 164.181 140.241 1.00 195.84 ? 398 LYS K O     1 
ATOM 2765  C CB    . LYS C 3 422 ? 170.917 167.297 140.034 1.00 195.84 ? 398 LYS K CB    1 
ATOM 2766  C CG    . LYS C 3 422 ? 172.279 166.826 139.544 1.00 195.84 ? 398 LYS K CG    1 
ATOM 2767  C CD    . LYS C 3 422 ? 172.335 166.755 138.028 1.00 195.84 ? 398 LYS K CD    1 
ATOM 2768  C CE    . LYS C 3 422 ? 173.697 166.274 137.561 1.00 195.84 ? 398 LYS K CE    1 
ATOM 2769  N NZ    . LYS C 3 422 ? 174.765 167.255 137.896 1.00 195.84 ? 398 LYS K NZ    1 
ATOM 2770  N N     . GLY C 3 423 ? 168.998 164.897 141.595 1.00 197.73 ? 399 GLY K N     1 
ATOM 2771  C CA    . GLY C 3 423 ? 169.006 163.749 142.465 1.00 197.73 ? 399 GLY K CA    1 
ATOM 2772  C C     . GLY C 3 423 ? 168.692 164.063 143.911 1.00 197.73 ? 399 GLY K C     1 
ATOM 2773  O O     . GLY C 3 423 ? 168.135 163.210 144.609 1.00 197.73 ? 399 GLY K O     1 
ATOM 2774  N N     . GLN C 3 424 ? 169.038 165.257 144.376 1.00 205.56 ? 400 GLN K N     1 
ATOM 2775  C CA    . GLN C 3 424 ? 168.691 165.746 145.703 1.00 205.56 ? 400 GLN K CA    1 
ATOM 2776  C C     . GLN C 3 424 ? 168.425 167.235 145.571 1.00 205.56 ? 400 GLN K C     1 
ATOM 2777  O O     . GLN C 3 424 ? 168.348 167.759 144.457 1.00 205.56 ? 400 GLN K O     1 
ATOM 2778  C CB    . GLN C 3 424 ? 169.812 165.479 146.729 1.00 205.56 ? 400 GLN K CB    1 
ATOM 2779  C CG    . GLN C 3 424 ? 170.112 164.029 147.086 1.00 205.56 ? 400 GLN K CG    1 
ATOM 2780  C CD    . GLN C 3 424 ? 171.111 163.392 146.140 1.00 205.56 ? 400 GLN K CD    1 
ATOM 2781  O OE1   . GLN C 3 424 ? 171.817 164.086 145.408 1.00 205.56 ? 400 GLN K OE1   1 
ATOM 2782  N NE2   . GLN C 3 424 ? 171.179 162.065 146.152 1.00 205.56 ? 400 GLN K NE2   1 
ATOM 2783  N N     . HIS C 3 425 ? 168.288 167.908 146.716 1.00 201.78 ? 401 HIS K N     1 
ATOM 2784  C CA    . HIS C 3 425 ? 168.494 169.347 146.848 1.00 201.78 ? 401 HIS K CA    1 
ATOM 2785  C C     . HIS C 3 425 ? 169.989 169.597 146.986 1.00 201.78 ? 401 HIS K C     1 
ATOM 2786  O O     . HIS C 3 425 ? 170.545 169.458 148.079 1.00 201.78 ? 401 HIS K O     1 
ATOM 2787  C CB    . HIS C 3 425 ? 167.784 169.922 148.078 1.00 201.78 ? 401 HIS K CB    1 
ATOM 2788  C CG    . HIS C 3 425 ? 166.289 169.895 148.009 1.00 201.78 ? 401 HIS K CG    1 
ATOM 2789  N ND1   . HIS C 3 425 ? 165.543 168.826 148.455 1.00 201.78 ? 401 HIS K ND1   1 
ATOM 2790  C CD2   . HIS C 3 425 ? 165.399 170.827 147.592 1.00 201.78 ? 401 HIS K CD2   1 
ATOM 2791  C CE1   . HIS C 3 425 ? 164.258 169.091 148.296 1.00 201.78 ? 401 HIS K CE1   1 
ATOM 2792  N NE2   . HIS C 3 425 ? 164.144 170.296 147.766 1.00 201.78 ? 401 HIS K NE2   1 
ATOM 2793  N N     . ILE C 3 426 ? 170.636 169.958 145.887 1.00 194.62 ? 402 ILE K N     1 
ATOM 2794  C CA    . ILE C 3 426 ? 172.088 170.060 145.831 1.00 194.62 ? 402 ILE K CA    1 
ATOM 2795  C C     . ILE C 3 426 ? 172.496 171.485 146.174 1.00 194.62 ? 402 ILE K C     1 
ATOM 2796  O O     . ILE C 3 426 ? 171.907 172.457 145.691 1.00 194.62 ? 402 ILE K O     1 
ATOM 2797  C CB    . ILE C 3 426 ? 172.632 169.601 144.459 1.00 194.62 ? 402 ILE K CB    1 
ATOM 2798  C CG1   . ILE C 3 426 ? 172.604 168.079 144.344 1.00 194.62 ? 402 ILE K CG1   1 
ATOM 2799  C CG2   . ILE C 3 426 ? 174.015 170.090 144.193 1.00 194.62 ? 402 ILE K CG2   1 
ATOM 2800  C CD1   . ILE C 3 426 ? 171.422 167.546 143.630 1.00 194.62 ? 402 ILE K CD1   1 
ATOM 2801  N N     . ILE C 3 427 ? 173.485 171.596 147.057 1.00 190.31 ? 403 ILE K N     1 
ATOM 2802  C CA    . ILE C 3 427 ? 173.970 172.882 147.529 1.00 190.31 ? 403 ILE K CA    1 
ATOM 2803  C C     . ILE C 3 427 ? 174.696 173.635 146.409 1.00 190.31 ? 403 ILE K C     1 
ATOM 2804  O O     . ILE C 3 427 ? 174.816 174.861 146.457 1.00 190.31 ? 403 ILE K O     1 
ATOM 2805  C CB    . ILE C 3 427 ? 174.849 172.630 148.772 1.00 190.31 ? 403 ILE K CB    1 
ATOM 2806  C CG1   . ILE C 3 427 ? 174.087 171.773 149.789 1.00 190.31 ? 403 ILE K CG1   1 
ATOM 2807  C CG2   . ILE C 3 427 ? 175.279 173.902 149.476 1.00 190.31 ? 403 ILE K CG2   1 
ATOM 2808  C CD1   . ILE C 3 427 ? 172.809 172.415 150.313 1.00 190.31 ? 403 ILE K CD1   1 
ATOM 2809  N N     . PHE C 3 428 ? 175.138 172.918 145.379 1.00 182.00 ? 404 PHE K N     1 
ATOM 2810  C CA    . PHE C 3 428 ? 175.906 173.389 144.225 1.00 182.00 ? 404 PHE K CA    1 
ATOM 2811  C C     . PHE C 3 428 ? 177.161 174.161 144.635 1.00 182.00 ? 404 PHE K C     1 
ATOM 2812  O O     . PHE C 3 428 ? 177.119 175.380 144.821 1.00 182.00 ? 404 PHE K O     1 
ATOM 2813  C CB    . PHE C 3 428 ? 175.035 174.105 143.132 1.00 182.00 ? 404 PHE K CB    1 
ATOM 2814  C CG    . PHE C 3 428 ? 174.346 175.442 143.486 1.00 182.00 ? 404 PHE K CG    1 
ATOM 2815  C CD1   . PHE C 3 428 ? 173.044 175.477 143.980 1.00 182.00 ? 404 PHE K CD1   1 
ATOM 2816  C CD2   . PHE C 3 428 ? 174.927 176.660 143.128 1.00 182.00 ? 404 PHE K CD2   1 
ATOM 2817  C CE1   . PHE C 3 428 ? 172.389 176.673 144.181 1.00 182.00 ? 404 PHE K CE1   1 
ATOM 2818  C CE2   . PHE C 3 428 ? 174.274 177.870 143.384 1.00 182.00 ? 404 PHE K CE2   1 
ATOM 2819  C CZ    . PHE C 3 428 ? 173.007 177.861 143.914 1.00 182.00 ? 404 PHE K CZ    1 
ATOM 2820  N N     . LEU C 3 429 ? 178.223 173.411 144.971 1.00 187.18 ? 405 LEU K N     1 
ATOM 2821  C CA    . LEU C 3 429 ? 179.567 173.963 145.133 1.00 187.18 ? 405 LEU K CA    1 
ATOM 2822  C C     . LEU C 3 429 ? 179.900 174.908 143.997 1.00 187.18 ? 405 LEU K C     1 
ATOM 2823  O O     . LEU C 3 429 ? 179.980 174.508 142.834 1.00 187.18 ? 405 LEU K O     1 
ATOM 2824  C CB    . LEU C 3 429 ? 180.617 172.854 145.183 1.00 187.18 ? 405 LEU K CB    1 
ATOM 2825  C CG    . LEU C 3 429 ? 182.011 173.508 145.206 1.00 187.18 ? 405 LEU K CG    1 
ATOM 2826  C CD1   . LEU C 3 429 ? 182.263 174.250 146.509 1.00 187.18 ? 405 LEU K CD1   1 
ATOM 2827  C CD2   . LEU C 3 429 ? 183.181 172.611 144.832 1.00 187.18 ? 405 LEU K CD2   1 
ATOM 2828  N N     . ASN C 3 430 ? 180.083 176.160 144.342 1.00 153.26 ? 406 ASN K N     1 
ATOM 2829  C CA    . ASN C 3 430 ? 179.935 177.200 143.361 1.00 153.26 ? 406 ASN K CA    1 
ATOM 2830  C C     . ASN C 3 430 ? 181.173 178.060 143.301 1.00 153.26 ? 406 ASN K C     1 
ATOM 2831  O O     . ASN C 3 430 ? 181.807 178.368 144.310 1.00 153.26 ? 406 ASN K O     1 
ATOM 2832  C CB    . ASN C 3 430 ? 178.687 178.017 143.661 1.00 153.26 ? 406 ASN K CB    1 
ATOM 2833  C CG    . ASN C 3 430 ? 178.527 178.251 145.108 1.00 153.26 ? 406 ASN K CG    1 
ATOM 2834  O OD1   . ASN C 3 430 ? 179.342 177.785 145.881 1.00 153.26 ? 406 ASN K OD1   1 
ATOM 2835  N ND2   . ASN C 3 430 ? 177.479 178.946 145.502 1.00 153.26 ? 406 ASN K ND2   1 
ATOM 2836  N N     . GLU C 3 431 ? 181.459 178.471 142.066 1.00 161.98 ? 407 GLU K N     1 
ATOM 2837  C CA    . GLU C 3 431 ? 182.770 178.967 141.669 1.00 161.98 ? 407 GLU K CA    1 
ATOM 2838  C C     . GLU C 3 431 ? 183.070 180.324 142.276 1.00 161.98 ? 407 GLU K C     1 
ATOM 2839  O O     . GLU C 3 431 ? 184.234 180.640 142.545 1.00 161.98 ? 407 GLU K O     1 
ATOM 2840  C CB    . GLU C 3 431 ? 182.828 179.015 140.138 1.00 161.98 ? 407 GLU K CB    1 
ATOM 2841  C CG    . GLU C 3 431 ? 184.182 179.315 139.524 1.00 161.98 ? 407 GLU K CG    1 
ATOM 2842  C CD    . GLU C 3 431 ? 184.405 180.795 139.307 1.00 161.98 ? 407 GLU K CD    1 
ATOM 2843  O OE1   . GLU C 3 431 ? 183.406 181.522 139.135 1.00 161.98 ? 407 GLU K OE1   1 
ATOM 2844  O OE2   . GLU C 3 431 ? 185.574 181.230 139.307 1.00 161.98 ? 407 GLU K OE2   1 
ATOM 2845  N N     . ASP C 3 432 ? 182.044 181.145 142.457 1.00 163.64 ? 408 ASP K N     1 
ATOM 2846  C CA    . ASP C 3 432 ? 182.184 182.362 143.236 1.00 163.64 ? 408 ASP K CA    1 
ATOM 2847  C C     . ASP C 3 432 ? 182.644 182.072 144.644 1.00 163.64 ? 408 ASP K C     1 
ATOM 2848  O O     . ASP C 3 432 ? 183.482 182.801 145.183 1.00 163.64 ? 408 ASP K O     1 
ATOM 2849  C CB    . ASP C 3 432 ? 180.852 183.072 143.271 1.00 163.64 ? 408 ASP K CB    1 
ATOM 2850  C CG    . ASP C 3 432 ? 179.731 182.120 143.534 1.00 163.64 ? 408 ASP K CG    1 
ATOM 2851  O OD1   . ASP C 3 432 ? 180.005 180.912 143.532 1.00 163.64 ? 408 ASP K OD1   1 
ATOM 2852  O OD2   . ASP C 3 432 ? 178.589 182.559 143.752 1.00 163.64 ? 408 ASP K OD2   1 
ATOM 2853  N N     . ILE C 3 433 ? 182.147 180.980 145.229 1.00 173.34 ? 409 ILE K N     1 
ATOM 2854  C CA    . ILE C 3 433 ? 182.397 180.709 146.631 1.00 173.34 ? 409 ILE K CA    1 
ATOM 2855  C C     . ILE C 3 433 ? 183.670 179.911 146.786 1.00 173.34 ? 409 ILE K C     1 
ATOM 2856  O O     . ILE C 3 433 ? 184.149 179.714 147.903 1.00 173.34 ? 409 ILE K O     1 
ATOM 2857  C CB    . ILE C 3 433 ? 181.147 180.043 147.221 1.00 173.34 ? 409 ILE K CB    1 
ATOM 2858  C CG1   . ILE C 3 433 ? 179.926 180.881 146.844 1.00 173.34 ? 409 ILE K CG1   1 
ATOM 2859  C CG2   . ILE C 3 433 ? 181.150 180.011 148.739 1.00 173.34 ? 409 ILE K CG2   1 
ATOM 2860  C CD1   . ILE C 3 433 ? 179.929 182.322 147.387 1.00 173.34 ? 409 ILE K CD1   1 
ATOM 2861  N N     . LEU C 3 434 ? 184.311 179.569 145.674 1.00 174.01 ? 410 LEU K N     1 
ATOM 2862  C CA    . LEU C 3 434 ? 185.682 179.078 145.720 1.00 174.01 ? 410 LEU K CA    1 
ATOM 2863  C C     . LEU C 3 434 ? 186.659 180.096 146.298 1.00 174.01 ? 410 LEU K C     1 
ATOM 2864  O O     . LEU C 3 434 ? 187.743 179.706 146.743 1.00 174.01 ? 410 LEU K O     1 
ATOM 2865  C CB    . LEU C 3 434 ? 186.150 178.697 144.328 1.00 174.01 ? 410 LEU K CB    1 
ATOM 2866  C CG    . LEU C 3 434 ? 186.036 177.259 143.831 1.00 174.01 ? 410 LEU K CG    1 
ATOM 2867  C CD1   . LEU C 3 434 ? 187.042 176.413 144.569 1.00 174.01 ? 410 LEU K CD1   1 
ATOM 2868  C CD2   . LEU C 3 434 ? 184.638 176.669 143.980 1.00 174.01 ? 410 LEU K CD2   1 
ATOM 2869  N N     . ASP C 3 435 ? 186.306 181.388 146.295 1.00 189.86 ? 411 ASP K N     1 
ATOM 2870  C CA    . ASP C 3 435 ? 187.080 182.435 146.950 1.00 189.86 ? 411 ASP K CA    1 
ATOM 2871  C C     . ASP C 3 435 ? 187.148 182.329 148.457 1.00 189.86 ? 411 ASP K C     1 
ATOM 2872  O O     . ASP C 3 435 ? 188.239 182.273 148.992 1.00 189.86 ? 411 ASP K O     1 
ATOM 2873  C CB    . ASP C 3 435 ? 186.525 183.832 146.633 1.00 189.86 ? 411 ASP K CB    1 
ATOM 2874  C CG    . ASP C 3 435 ? 187.104 184.901 147.548 1.00 189.86 ? 411 ASP K CG    1 
ATOM 2875  O OD1   . ASP C 3 435 ? 188.281 185.273 147.389 1.00 189.86 ? 411 ASP K OD1   1 
ATOM 2876  O OD2   . ASP C 3 435 ? 186.377 185.353 148.455 1.00 189.86 ? 411 ASP K OD2   1 
ATOM 2877  N N     . ARG C 3 436 ? 186.025 182.350 149.158 1.00 183.71 ? 412 ARG K N     1 
ATOM 2878  C CA    . ARG C 3 436 ? 186.086 182.604 150.588 1.00 183.71 ? 412 ARG K CA    1 
ATOM 2879  C C     . ARG C 3 436 ? 186.144 181.321 151.393 1.00 183.71 ? 412 ARG K C     1 
ATOM 2880  O O     . ARG C 3 436 ? 186.052 181.357 152.618 1.00 183.71 ? 412 ARG K O     1 
ATOM 2881  C CB    . ARG C 3 436 ? 184.934 183.515 151.016 1.00 183.71 ? 412 ARG K CB    1 
ATOM 2882  C CG    . ARG C 3 436 ? 183.497 183.027 150.846 1.00 183.71 ? 412 ARG K CG    1 
ATOM 2883  C CD    . ARG C 3 436 ? 182.962 183.341 149.434 1.00 183.71 ? 412 ARG K CD    1 
ATOM 2884  N NE    . ARG C 3 436 ? 183.052 184.761 149.119 1.00 183.71 ? 412 ARG K NE    1 
ATOM 2885  C CZ    . ARG C 3 436 ? 183.199 185.250 147.891 1.00 183.71 ? 412 ARG K CZ    1 
ATOM 2886  N NH1   . ARG C 3 436 ? 183.289 184.433 146.853 1.00 183.71 ? 412 ARG K NH1   1 
ATOM 2887  N NH2   . ARG C 3 436 ? 183.253 186.563 147.696 1.00 183.71 ? 412 ARG K NH2   1 
ATOM 2888  N N     . TYR C 3 437 ? 186.282 180.174 150.730 1.00 174.51 ? 413 TYR K N     1 
ATOM 2889  C CA    . TYR C 3 437 ? 186.921 179.070 151.432 1.00 174.51 ? 413 TYR K CA    1 
ATOM 2890  C C     . TYR C 3 437 ? 188.323 178.841 150.901 1.00 174.51 ? 413 TYR K C     1 
ATOM 2891  O O     . TYR C 3 437 ? 188.987 177.872 151.281 1.00 174.51 ? 413 TYR K O     1 
ATOM 2892  C CB    . TYR C 3 437 ? 186.085 177.782 151.421 1.00 174.51 ? 413 TYR K CB    1 
ATOM 2893  C CG    . TYR C 3 437 ? 185.969 176.943 150.162 1.00 174.51 ? 413 TYR K CG    1 
ATOM 2894  C CD1   . TYR C 3 437 ? 184.869 177.058 149.329 1.00 174.51 ? 413 TYR K CD1   1 
ATOM 2895  C CD2   . TYR C 3 437 ? 186.920 175.970 149.854 1.00 174.51 ? 413 TYR K CD2   1 
ATOM 2896  C CE1   . TYR C 3 437 ? 184.742 176.274 148.195 1.00 174.51 ? 413 TYR K CE1   1 
ATOM 2897  C CE2   . TYR C 3 437 ? 186.801 175.176 148.724 1.00 174.51 ? 413 TYR K CE2   1 
ATOM 2898  C CZ    . TYR C 3 437 ? 185.709 175.331 147.902 1.00 174.51 ? 413 TYR K CZ    1 
ATOM 2899  O OH    . TYR C 3 437 ? 185.574 174.545 146.784 1.00 174.51 ? 413 TYR K OH    1 
ATOM 2900  N N     . ASN C 3 438 ? 188.788 179.707 150.017 1.00 201.10 ? 414 ASN K N     1 
ATOM 2901  C CA    . ASN C 3 438 ? 190.200 180.031 150.103 1.00 201.10 ? 414 ASN K CA    1 
ATOM 2902  C C     . ASN C 3 438 ? 190.413 181.253 150.998 1.00 201.10 ? 414 ASN K C     1 
ATOM 2903  O O     . ASN C 3 438 ? 191.371 181.274 151.775 1.00 201.10 ? 414 ASN K O     1 
ATOM 2904  C CB    . ASN C 3 438 ? 190.786 180.265 148.707 1.00 201.10 ? 414 ASN K CB    1 
ATOM 2905  C CG    . ASN C 3 438 ? 192.303 180.184 148.684 1.00 201.10 ? 414 ASN K CG    1 
ATOM 2906  O OD1   . ASN C 3 438 ? 192.942 179.913 149.700 1.00 201.10 ? 414 ASN K OD1   1 
ATOM 2907  N ND2   . ASN C 3 438 ? 192.884 180.416 147.515 1.00 201.10 ? 414 ASN K ND2   1 
ATOM 2908  N N     . ARG C 3 439 ? 189.508 182.245 150.950 1.00 188.98 ? 415 ARG K N     1 
ATOM 2909  C CA    . ARG C 3 439 ? 189.746 183.510 151.652 1.00 188.98 ? 415 ARG K CA    1 
ATOM 2910  C C     . ARG C 3 439 ? 189.386 183.418 153.138 1.00 188.98 ? 415 ARG K C     1 
ATOM 2911  O O     . ARG C 3 439 ? 189.854 184.233 153.939 1.00 188.98 ? 415 ARG K O     1 
ATOM 2912  C CB    . ARG C 3 439 ? 189.014 184.661 150.926 1.00 188.98 ? 415 ARG K CB    1 
ATOM 2913  C CG    . ARG C 3 439 ? 189.043 186.041 151.534 1.00 188.98 ? 415 ARG K CG    1 
ATOM 2914  C CD    . ARG C 3 439 ? 187.730 186.279 152.243 1.00 188.98 ? 415 ARG K CD    1 
ATOM 2915  N NE    . ARG C 3 439 ? 187.824 187.358 153.210 1.00 188.98 ? 415 ARG K NE    1 
ATOM 2916  C CZ    . ARG C 3 439 ? 188.159 187.166 154.480 1.00 188.98 ? 415 ARG K CZ    1 
ATOM 2917  N NH1   . ARG C 3 439 ? 188.406 185.952 154.916 1.00 188.98 ? 415 ARG K NH1   1 
ATOM 2918  N NH2   . ARG C 3 439 ? 188.240 188.181 155.319 1.00 188.98 ? 415 ARG K NH2   1 
ATOM 2919  N N     . LEU C 3 440 ? 188.606 182.414 153.556 1.00 201.83 ? 416 LEU K N     1 
ATOM 2920  C CA    . LEU C 3 440 ? 188.569 182.241 155.010 1.00 201.83 ? 416 LEU K CA    1 
ATOM 2921  C C     . LEU C 3 440 ? 189.853 181.633 155.545 1.00 201.83 ? 416 LEU K C     1 
ATOM 2922  O O     . LEU C 3 440 ? 190.131 181.771 156.736 1.00 201.83 ? 416 LEU K O     1 
ATOM 2923  C CB    . LEU C 3 440 ? 187.393 181.378 155.506 1.00 201.83 ? 416 LEU K CB    1 
ATOM 2924  C CG    . LEU C 3 440 ? 187.188 179.861 155.329 1.00 201.83 ? 416 LEU K CG    1 
ATOM 2925  C CD1   . LEU C 3 440 ? 187.884 178.975 156.376 1.00 201.83 ? 416 LEU K CD1   1 
ATOM 2926  C CD2   . LEU C 3 440 ? 185.719 179.586 155.408 1.00 201.83 ? 416 LEU K CD2   1 
ATOM 2927  N N     . LYS C 3 441 ? 190.611 180.930 154.718 1.00 204.85 ? 417 LYS K N     1 
ATOM 2928  C CA    . LYS C 3 441 ? 191.825 180.300 155.188 1.00 204.85 ? 417 LYS K CA    1 
ATOM 2929  C C     . LYS C 3 441 ? 193.085 180.975 154.686 1.00 204.85 ? 417 LYS K C     1 
ATOM 2930  O O     . LYS C 3 441 ? 194.163 180.689 155.202 1.00 204.85 ? 417 LYS K O     1 
ATOM 2931  C CB    . LYS C 3 441 ? 191.828 178.799 154.834 1.00 204.85 ? 417 LYS K CB    1 
ATOM 2932  C CG    . LYS C 3 441 ? 191.635 178.411 153.360 1.00 204.85 ? 417 LYS K CG    1 
ATOM 2933  C CD    . LYS C 3 441 ? 191.802 176.886 153.135 1.00 204.85 ? 417 LYS K CD    1 
ATOM 2934  C CE    . LYS C 3 441 ? 190.624 176.025 153.626 1.00 204.85 ? 417 LYS K CE    1 
ATOM 2935  N NZ    . LYS C 3 441 ? 189.405 176.131 152.791 1.00 204.85 ? 417 LYS K NZ    1 
ATOM 2936  N N     . ALA C 3 442 ? 192.985 181.882 153.712 1.00 219.07 ? 418 ALA K N     1 
ATOM 2937  C CA    . ALA C 3 442 ? 194.148 182.670 153.310 1.00 219.07 ? 418 ALA K CA    1 
ATOM 2938  C C     . ALA C 3 442 ? 194.037 184.129 153.735 1.00 219.07 ? 418 ALA K C     1 
ATOM 2939  O O     . ALA C 3 442 ? 195.059 184.818 153.821 1.00 219.07 ? 418 ALA K O     1 
ATOM 2940  C CB    . ALA C 3 442 ? 194.366 182.585 151.796 1.00 219.07 ? 418 ALA K CB    1 
ATOM 2941  N N     . LYS C 3 443 ? 192.826 184.607 154.006 1.00 202.58 ? 419 LYS K N     1 
ATOM 2942  C CA    . LYS C 3 443 ? 192.558 185.911 154.607 1.00 202.58 ? 419 LYS K CA    1 
ATOM 2943  C C     . LYS C 3 443 ? 191.744 185.677 155.879 1.00 202.58 ? 419 LYS K C     1 
ATOM 2944  O O     . LYS C 3 443 ? 190.618 186.158 156.037 1.00 202.58 ? 419 LYS K O     1 
ATOM 2945  C CB    . LYS C 3 443 ? 191.859 186.859 153.624 1.00 202.58 ? 419 LYS K CB    1 
ATOM 2946  C CG    . LYS C 3 443 ? 191.845 188.343 154.003 1.00 202.58 ? 419 LYS K CG    1 
ATOM 2947  C CD    . LYS C 3 443 ? 190.905 189.132 153.106 1.00 202.58 ? 419 LYS K CD    1 
ATOM 2948  C CE    . LYS C 3 443 ? 191.424 189.326 151.730 1.00 202.58 ? 419 LYS K CE    1 
ATOM 2949  N NZ    . LYS C 3 443 ? 192.532 190.253 151.723 1.00 202.58 ? 419 LYS K NZ    1 
ATOM 2950  N N     . LYS C 3 444 ? 192.295 184.804 156.736 1.00 214.63 ? 420 LYS K N     1 
ATOM 2951  C CA    . LYS C 3 444 ? 191.659 184.348 157.970 1.00 214.63 ? 420 LYS K CA    1 
ATOM 2952  C C     . LYS C 3 444 ? 191.222 185.512 158.845 1.00 214.63 ? 420 LYS K C     1 
ATOM 2953  O O     . LYS C 3 444 ? 191.835 186.583 158.848 1.00 214.63 ? 420 LYS K O     1 
ATOM 2954  C CB    . LYS C 3 444 ? 192.622 183.471 158.777 1.00 214.63 ? 420 LYS K CB    1 
ATOM 2955  C CG    . LYS C 3 444 ? 193.023 182.145 158.145 1.00 214.63 ? 420 LYS K CG    1 
ATOM 2956  C CD    . LYS C 3 444 ? 193.917 181.324 159.077 1.00 214.63 ? 420 LYS K CD    1 
ATOM 2957  C CE    . LYS C 3 444 ? 194.365 180.014 158.430 1.00 214.63 ? 420 LYS K CE    1 
ATOM 2958  N NZ    . LYS C 3 444 ? 193.258 179.033 158.249 1.00 214.63 ? 420 LYS K NZ    1 
ATOM 2959  N N     . ARG C 3 445 ? 190.136 185.315 159.574 1.00 210.03 ? 421 ARG K N     1 
ATOM 2960  C CA    . ARG C 3 445 ? 189.629 186.398 160.394 1.00 210.03 ? 421 ARG K CA    1 
ATOM 2961  C C     . ARG C 3 445 ? 189.469 185.982 161.847 1.00 210.03 ? 421 ARG K C     1 
ATOM 2962  O O     . ARG C 3 445 ? 189.347 184.798 162.172 1.00 210.03 ? 421 ARG K O     1 
ATOM 2963  C CB    . ARG C 3 445 ? 188.325 186.945 159.825 1.00 210.03 ? 421 ARG K CB    1 
ATOM 2964  C CG    . ARG C 3 445 ? 188.611 187.801 158.628 1.00 210.03 ? 421 ARG K CG    1 
ATOM 2965  C CD    . ARG C 3 445 ? 189.364 189.018 159.118 1.00 210.03 ? 421 ARG K CD    1 
ATOM 2966  N NE    . ARG C 3 445 ? 189.716 189.922 158.043 1.00 210.03 ? 421 ARG K NE    1 
ATOM 2967  C CZ    . ARG C 3 445 ? 190.866 189.866 157.386 1.00 210.03 ? 421 ARG K CZ    1 
ATOM 2968  N NH1   . ARG C 3 445 ? 191.762 188.944 157.708 1.00 210.03 ? 421 ARG K NH1   1 
ATOM 2969  N NH2   . ARG C 3 445 ? 191.119 190.725 156.408 1.00 210.03 ? 421 ARG K NH2   1 
ATOM 2970  N N     . ARG C 3 446 ? 189.491 186.994 162.717 1.00 214.19 ? 422 ARG K N     1 
ATOM 2971  C CA    . ARG C 3 446 ? 189.569 186.769 164.153 1.00 214.19 ? 422 ARG K CA    1 
ATOM 2972  C C     . ARG C 3 446 ? 188.241 186.268 164.716 1.00 214.19 ? 422 ARG K C     1 
ATOM 2973  O O     . ARG C 3 446 ? 187.267 187.011 164.862 1.00 214.19 ? 422 ARG K O     1 
ATOM 2974  C CB    . ARG C 3 446 ? 190.059 188.044 164.856 1.00 214.19 ? 422 ARG K CB    1 
ATOM 2975  C CG    . ARG C 3 446 ? 189.346 189.362 164.499 1.00 214.19 ? 422 ARG K CG    1 
ATOM 2976  C CD    . ARG C 3 446 ? 189.942 190.557 165.235 1.00 214.19 ? 422 ARG K CD    1 
ATOM 2977  N NE    . ARG C 3 446 ? 191.340 190.774 164.875 1.00 214.19 ? 422 ARG K NE    1 
ATOM 2978  C CZ    . ARG C 3 446 ? 192.360 190.575 165.703 1.00 214.19 ? 422 ARG K CZ    1 
ATOM 2979  N NH1   . ARG C 3 446 ? 192.134 190.167 166.944 1.00 214.19 ? 422 ARG K NH1   1 
ATOM 2980  N NH2   . ARG C 3 446 ? 193.604 190.790 165.294 1.00 214.19 ? 422 ARG K NH2   1 
ATOM 2981  N N     . THR C 3 447 ? 188.211 184.983 165.018 1.00 215.74 ? 423 THR K N     1 
ATOM 2982  C CA    . THR C 3 447 ? 187.042 184.347 165.585 1.00 215.74 ? 423 THR K CA    1 
ATOM 2983  C C     . THR C 3 447 ? 187.485 183.808 166.932 1.00 215.74 ? 423 THR K C     1 
ATOM 2984  O O     . THR C 3 447 ? 188.582 184.137 167.391 1.00 215.74 ? 423 THR K O     1 
ATOM 2985  C CB    . THR C 3 447 ? 186.520 183.259 164.660 1.00 215.74 ? 423 THR K CB    1 
ATOM 2986  O OG1   . THR C 3 447 ? 187.556 182.305 164.416 1.00 215.74 ? 423 THR K OG1   1 
ATOM 2987  C CG2   . THR C 3 447 ? 186.076 183.872 163.350 1.00 215.74 ? 423 THR K CG2   1 
ATOM 2988  N N     . ILE C 3 448 ? 186.666 182.989 167.576 1.00 215.42 ? 424 ILE K N     1 
ATOM 2989  C CA    . ILE C 3 448 ? 186.928 182.636 168.967 1.00 215.42 ? 424 ILE K CA    1 
ATOM 2990  C C     . ILE C 3 448 ? 187.270 181.160 169.112 1.00 215.42 ? 424 ILE K C     1 
ATOM 2991  O O     . ILE C 3 448 ? 187.285 180.411 168.130 1.00 215.42 ? 424 ILE K O     1 
ATOM 2992  C CB    . ILE C 3 448 ? 185.722 182.992 169.846 1.00 215.42 ? 424 ILE K CB    1 
ATOM 2993  C CG1   . ILE C 3 448 ? 184.505 182.221 169.355 1.00 215.42 ? 424 ILE K CG1   1 
ATOM 2994  C CG2   . ILE C 3 448 ? 185.470 184.493 169.833 1.00 215.42 ? 424 ILE K CG2   1 
ATOM 2995  C CD1   . ILE C 3 448 ? 183.361 182.325 170.265 1.00 215.42 ? 424 ILE K CD1   1 
ATOM 2996  N N     . ASP C 3 449 ? 187.550 180.737 170.345 1.00 224.12 ? 425 ASP K N     1 
ATOM 2997  C CA    . ASP C 3 449 ? 187.791 179.336 170.632 1.00 224.12 ? 425 ASP K CA    1 
ATOM 2998  C C     . ASP C 3 449 ? 186.635 178.749 171.432 1.00 224.12 ? 425 ASP K C     1 
ATOM 2999  O O     . ASP C 3 449 ? 186.036 179.439 172.266 1.00 224.12 ? 425 ASP K O     1 
ATOM 3000  C CB    . ASP C 3 449 ? 189.126 179.125 171.378 1.00 224.12 ? 425 ASP K CB    1 
ATOM 3001  C CG    . ASP C 3 449 ? 189.244 179.922 172.686 1.00 224.12 ? 425 ASP K CG    1 
ATOM 3002  O OD1   . ASP C 3 449 ? 188.399 180.781 173.015 1.00 224.12 ? 425 ASP K OD1   1 
ATOM 3003  O OD2   . ASP C 3 449 ? 190.231 179.665 173.401 1.00 224.12 ? 425 ASP K OD2   1 
ATOM 3004  N N     . PRO C 3 450 ? 186.262 177.496 171.164 1.00 232.72 ? 426 PRO K N     1 
ATOM 3005  C CA    . PRO C 3 450 ? 185.174 176.867 171.922 1.00 232.72 ? 426 PRO K CA    1 
ATOM 3006  C C     . PRO C 3 450 ? 185.582 176.334 173.287 1.00 232.72 ? 426 PRO K C     1 
ATOM 3007  O O     . PRO C 3 450 ? 184.703 175.921 174.051 1.00 232.72 ? 426 PRO K O     1 
ATOM 3008  C CB    . PRO C 3 450 ? 184.737 175.711 171.003 1.00 232.72 ? 426 PRO K CB    1 
ATOM 3009  C CG    . PRO C 3 450 ? 185.252 176.070 169.649 1.00 232.72 ? 426 PRO K CG    1 
ATOM 3010  C CD    . PRO C 3 450 ? 186.544 176.770 169.915 1.00 232.72 ? 426 PRO K CD    1 
ATOM 3011  N N     . ASN C 3 451 ? 186.871 176.333 173.629 1.00 214.38 ? 427 ASN K N     1 
ATOM 3012  C CA    . ASN C 3 451 ? 187.321 175.650 174.835 1.00 214.38 ? 427 ASN K CA    1 
ATOM 3013  C C     . ASN C 3 451 ? 187.546 176.579 176.022 1.00 214.38 ? 427 ASN K C     1 
ATOM 3014  O O     . ASN C 3 451 ? 187.083 176.280 177.127 1.00 214.38 ? 427 ASN K O     1 
ATOM 3015  C CB    . ASN C 3 451 ? 188.590 174.842 174.535 1.00 214.38 ? 427 ASN K CB    1 
ATOM 3016  C CG    . ASN C 3 451 ? 189.691 175.677 173.934 1.00 214.38 ? 427 ASN K CG    1 
ATOM 3017  O OD1   . ASN C 3 451 ? 189.550 176.882 173.771 1.00 214.38 ? 427 ASN K OD1   1 
ATOM 3018  N ND2   . ASN C 3 451 ? 190.809 175.041 173.621 1.00 214.38 ? 427 ASN K ND2   1 
ATOM 3019  N N     . ARG C 3 452 ? 188.231 177.702 175.831 1.00 197.64 ? 428 ARG K N     1 
ATOM 3020  C CA    . ARG C 3 452 ? 188.458 178.652 176.919 1.00 197.64 ? 428 ARG K CA    1 
ATOM 3021  C C     . ARG C 3 452 ? 187.166 179.409 177.157 1.00 197.64 ? 428 ARG K C     1 
ATOM 3022  O O     . ARG C 3 452 ? 186.910 180.433 176.529 1.00 197.64 ? 428 ARG K O     1 
ATOM 3023  C CB    . ARG C 3 452 ? 189.589 179.614 176.584 1.00 197.64 ? 428 ARG K CB    1 
ATOM 3024  C CG    . ARG C 3 452 ? 189.875 180.654 177.666 1.00 197.64 ? 428 ARG K CG    1 
ATOM 3025  C CD    . ARG C 3 452 ? 190.880 181.666 177.183 1.00 197.64 ? 428 ARG K CD    1 
ATOM 3026  N NE    . ARG C 3 452 ? 190.423 182.342 175.974 1.00 197.64 ? 428 ARG K NE    1 
ATOM 3027  C CZ    . ARG C 3 452 ? 191.053 182.257 174.812 1.00 197.64 ? 428 ARG K CZ    1 
ATOM 3028  N NH1   . ARG C 3 452 ? 192.152 181.531 174.712 1.00 197.64 ? 428 ARG K NH1   1 
ATOM 3029  N NH2   . ARG C 3 452 ? 190.597 182.888 173.753 1.00 197.64 ? 428 ARG K NH2   1 
ATOM 3030  N N     . LEU C 3 453 ? 186.325 178.849 178.024 1.00 177.01 ? 429 LEU K N     1 
ATOM 3031  C CA    . LEU C 3 453 ? 185.152 179.489 178.604 1.00 177.01 ? 429 LEU K CA    1 
ATOM 3032  C C     . LEU C 3 453 ? 184.631 178.569 179.683 1.00 177.01 ? 429 LEU K C     1 
ATOM 3033  O O     . LEU C 3 453 ? 184.697 177.346 179.540 1.00 177.01 ? 429 LEU K O     1 
ATOM 3034  C CB    . LEU C 3 453 ? 184.062 179.778 177.572 1.00 177.01 ? 429 LEU K CB    1 
ATOM 3035  C CG    . LEU C 3 453 ? 183.638 178.655 176.626 1.00 177.01 ? 429 LEU K CG    1 
ATOM 3036  C CD1   . LEU C 3 453 ? 182.446 177.838 177.116 1.00 177.01 ? 429 LEU K CD1   1 
ATOM 3037  C CD2   . LEU C 3 453 ? 183.362 179.227 175.247 1.00 177.01 ? 429 LEU K CD2   1 
ATOM 3038  N N     . ILE C 3 454 ? 184.117 179.135 180.764 1.00 165.35 ? 430 ILE K N     1 
ATOM 3039  C CA    . ILE C 3 454 ? 183.510 178.322 181.807 1.00 165.35 ? 430 ILE K CA    1 
ATOM 3040  C C     . ILE C 3 454 ? 182.102 178.826 182.102 1.00 165.35 ? 430 ILE K C     1 
ATOM 3041  O O     . ILE C 3 454 ? 181.914 179.882 182.714 1.00 165.35 ? 430 ILE K O     1 
ATOM 3042  C CB    . ILE C 3 454 ? 184.412 178.265 183.063 1.00 165.35 ? 430 ILE K CB    1 
ATOM 3043  C CG1   . ILE C 3 454 ? 184.978 179.644 183.440 1.00 165.35 ? 430 ILE K CG1   1 
ATOM 3044  C CG2   . ILE C 3 454 ? 185.540 177.254 182.873 1.00 165.35 ? 430 ILE K CG2   1 
ATOM 3045  C CD1   . ILE C 3 454 ? 185.676 179.674 184.789 1.00 165.35 ? 430 ILE K CD1   1 
ATOM 3046  N N     . TRP C 3 455 ? 181.097 178.105 181.622 1.00 127.52 ? 431 TRP K N     1 
ATOM 3047  C CA    . TRP C 3 455 ? 179.750 178.400 182.076 1.00 127.52 ? 431 TRP K CA    1 
ATOM 3048  C C     . TRP C 3 455 ? 178.961 177.104 182.116 1.00 127.52 ? 431 TRP K C     1 
ATOM 3049  O O     . TRP C 3 455 ? 179.340 176.126 181.469 1.00 127.52 ? 431 TRP K O     1 
ATOM 3050  C CB    . TRP C 3 455 ? 179.063 179.454 181.195 1.00 127.52 ? 431 TRP K CB    1 
ATOM 3051  C CG    . TRP C 3 455 ? 177.736 179.846 181.755 1.00 127.52 ? 431 TRP K CG    1 
ATOM 3052  C CD1   . TRP C 3 455 ? 176.528 179.472 181.292 1.00 127.52 ? 431 TRP K CD1   1 
ATOM 3053  C CD2   . TRP C 3 455 ? 177.497 180.573 182.953 1.00 127.52 ? 431 TRP K CD2   1 
ATOM 3054  N NE1   . TRP C 3 455 ? 175.538 179.959 182.094 1.00 127.52 ? 431 TRP K NE1   1 
ATOM 3055  C CE2   . TRP C 3 455 ? 176.111 180.655 183.118 1.00 127.52 ? 431 TRP K CE2   1 
ATOM 3056  C CE3   . TRP C 3 455 ? 178.325 181.201 183.884 1.00 127.52 ? 431 TRP K CE3   1 
ATOM 3057  C CZ2   . TRP C 3 455 ? 175.529 181.326 184.180 1.00 127.52 ? 431 TRP K CZ2   1 
ATOM 3058  C CZ3   . TRP C 3 455 ? 177.748 181.875 184.938 1.00 127.52 ? 431 TRP K CZ3   1 
ATOM 3059  C CH2   . TRP C 3 455 ? 176.360 181.933 185.078 1.00 127.52 ? 431 TRP K CH2   1 
ATOM 3060  N N     . LYS C 3 456 ? 177.919 177.085 182.934 1.00 131.12 ? 432 LYS K N     1 
ATOM 3061  C CA    . LYS C 3 456 ? 177.002 176.019 183.189 1.00 131.12 ? 432 LYS K CA    1 
ATOM 3062  C C     . LYS C 3 456 ? 175.579 176.577 183.197 1.00 131.12 ? 432 LYS K C     1 
ATOM 3063  O O     . LYS C 3 456 ? 175.383 177.753 183.502 1.00 131.12 ? 432 LYS K O     1 
ATOM 3064  C CB    . LYS C 3 456 ? 177.317 175.365 184.541 1.00 131.12 ? 432 LYS K CB    1 
ATOM 3065  C CG    . LYS C 3 456 ? 178.635 174.585 184.606 1.00 131.12 ? 432 LYS K CG    1 
ATOM 3066  C CD    . LYS C 3 456 ? 179.792 175.470 185.034 1.00 131.12 ? 432 LYS K CD    1 
ATOM 3067  C CE    . LYS C 3 456 ? 181.074 174.715 185.135 1.00 131.12 ? 432 LYS K CE    1 
ATOM 3068  N NZ    . LYS C 3 456 ? 182.174 175.667 185.421 1.00 131.12 ? 432 LYS K NZ    1 
ATOM 3069  N N     . PRO C 3 457 ? 174.569 175.772 182.870 1.00 147.21 ? 433 PRO K N     1 
ATOM 3070  C CA    . PRO C 3 457 ? 173.191 176.291 182.764 1.00 147.21 ? 433 PRO K CA    1 
ATOM 3071  C C     . PRO C 3 457 ? 172.592 176.629 184.117 1.00 147.21 ? 433 PRO K C     1 
ATOM 3072  O O     . PRO C 3 457 ? 172.673 175.832 185.061 1.00 147.21 ? 433 PRO K O     1 
ATOM 3073  C CB    . PRO C 3 457 ? 172.430 175.135 182.103 1.00 147.21 ? 433 PRO K CB    1 
ATOM 3074  C CG    . PRO C 3 457 ? 173.473 174.374 181.374 1.00 147.21 ? 433 PRO K CG    1 
ATOM 3075  C CD    . PRO C 3 457 ? 174.694 174.450 182.232 1.00 147.21 ? 433 PRO K CD    1 
ATOM 3076  N N     . PRO C 3 458 ? 171.972 177.798 184.240 1.00 158.11 ? 434 PRO K N     1 
ATOM 3077  C CA    . PRO C 3 458 ? 171.412 178.238 185.521 1.00 158.11 ? 434 PRO K CA    1 
ATOM 3078  C C     . PRO C 3 458 ? 170.007 177.714 185.773 1.00 158.11 ? 434 PRO K C     1 
ATOM 3079  O O     . PRO C 3 458 ? 169.464 176.899 185.025 1.00 158.11 ? 434 PRO K O     1 
ATOM 3080  C CB    . PRO C 3 458 ? 171.366 179.767 185.376 1.00 158.11 ? 434 PRO K CB    1 
ATOM 3081  C CG    . PRO C 3 458 ? 172.211 180.082 184.200 1.00 158.11 ? 434 PRO K CG    1 
ATOM 3082  C CD    . PRO C 3 458 ? 172.062 178.914 183.290 1.00 158.11 ? 434 PRO K CD    1 
ATOM 3083  N N     . VAL C 3 459 ? 169.423 178.222 186.858 1.00 167.36 ? 435 VAL K N     1 
ATOM 3084  C CA    . VAL C 3 459 ? 168.056 177.916 187.259 1.00 167.36 ? 435 VAL K CA    1 
ATOM 3085  C C     . VAL C 3 459 ? 167.274 179.223 187.365 1.00 167.36 ? 435 VAL K C     1 
ATOM 3086  O O     . VAL C 3 459 ? 167.726 180.171 188.020 1.00 167.36 ? 435 VAL K O     1 
ATOM 3087  C CB    . VAL C 3 459 ? 168.025 177.149 188.596 1.00 167.36 ? 435 VAL K CB    1 
ATOM 3088  C CG1   . VAL C 3 459 ? 166.592 176.868 189.032 1.00 167.36 ? 435 VAL K CG1   1 
ATOM 3089  C CG2   . VAL C 3 459 ? 168.812 175.850 188.496 1.00 167.36 ? 435 VAL K CG2   1 
ATOM 3090  N N     . PHE C 3 460 ? 166.102 179.265 186.724 1.00 198.26 ? 436 PHE K N     1 
ATOM 3091  C CA    . PHE C 3 460 ? 165.147 180.370 186.796 1.00 198.26 ? 436 PHE K CA    1 
ATOM 3092  C C     . PHE C 3 460 ? 164.173 180.097 187.942 1.00 198.26 ? 436 PHE K C     1 
ATOM 3093  O O     . PHE C 3 460 ? 163.509 179.055 187.946 1.00 198.26 ? 436 PHE K O     1 
ATOM 3094  C CB    . PHE C 3 460 ? 164.363 180.487 185.481 1.00 198.26 ? 436 PHE K CB    1 
ATOM 3095  C CG    . PHE C 3 460 ? 165.190 180.885 184.269 1.00 198.26 ? 436 PHE K CG    1 
ATOM 3096  C CD1   . PHE C 3 460 ? 166.369 181.602 184.385 1.00 198.26 ? 436 PHE K CD1   1 
ATOM 3097  C CD2   . PHE C 3 460 ? 164.775 180.501 182.999 1.00 198.26 ? 436 PHE K CD2   1 
ATOM 3098  C CE1   . PHE C 3 460 ? 167.090 181.948 183.250 1.00 198.26 ? 436 PHE K CE1   1 
ATOM 3099  C CE2   . PHE C 3 460 ? 165.499 180.831 181.877 1.00 198.26 ? 436 PHE K CE2   1 
ATOM 3100  C CZ    . PHE C 3 460 ? 166.642 181.560 181.994 1.00 198.26 ? 436 PHE K CZ    1 
ATOM 3101  N N     . THR C 3 461 ? 164.081 181.012 188.919 1.00 182.13 ? 437 THR K N     1 
ATOM 3102  C CA    . THR C 3 461 ? 163.373 180.692 190.161 1.00 182.13 ? 437 THR K CA    1 
ATOM 3103  C C     . THR C 3 461 ? 162.118 181.509 190.460 1.00 182.13 ? 437 THR K C     1 
ATOM 3104  O O     . THR C 3 461 ? 161.037 180.929 190.581 1.00 182.13 ? 437 THR K O     1 
ATOM 3105  C CB    . THR C 3 461 ? 164.336 180.821 191.352 1.00 182.13 ? 437 THR K CB    1 
ATOM 3106  O OG1   . THR C 3 461 ? 164.836 182.161 191.425 1.00 182.13 ? 437 THR K OG1   1 
ATOM 3107  C CG2   . THR C 3 461 ? 165.503 179.847 191.217 1.00 182.13 ? 437 THR K CG2   1 
ATOM 3108  N N     . ALA C 3 462 ? 162.203 182.828 190.602 1.00 161.62 ? 438 ALA K N     1 
ATOM 3109  C CA    . ALA C 3 462 ? 161.144 183.526 191.325 1.00 161.62 ? 438 ALA K CA    1 
ATOM 3110  C C     . ALA C 3 462 ? 160.425 184.571 190.482 1.00 161.62 ? 438 ALA K C     1 
ATOM 3111  O O     . ALA C 3 462 ? 161.030 185.228 189.632 1.00 161.62 ? 438 ALA K O     1 
ATOM 3112  C CB    . ALA C 3 462 ? 161.716 184.195 192.560 1.00 161.62 ? 438 ALA K CB    1 
ATOM 3113  N N     . SER C 3 463 ? 159.128 184.745 190.758 1.00 157.28 ? 439 SER K N     1 
ATOM 3114  C CA    . SER C 3 463 ? 158.295 185.803 190.162 1.00 157.28 ? 439 SER K CA    1 
ATOM 3115  C C     . SER C 3 463 ? 157.005 186.005 190.953 1.00 157.28 ? 439 SER K C     1 
ATOM 3116  O O     . SER C 3 463 ? 155.931 186.201 190.379 1.00 157.28 ? 439 SER K O     1 
ATOM 3117  C CB    . SER C 3 463 ? 157.942 185.489 188.710 1.00 157.28 ? 439 SER K CB    1 
ATOM 3118  O OG    . SER C 3 463 ? 157.088 184.364 188.636 1.00 157.28 ? 439 SER K OG    1 
ATOM 3119  N N     . ARG D 4 244 ? 155.320 176.523 145.532 1.00 147.21 ? 58  ARG M N     1 
ATOM 3120  C CA    . ARG D 4 244 ? 156.772 176.595 145.571 1.00 147.21 ? 58  ARG M CA    1 
ATOM 3121  C C     . ARG D 4 244 ? 157.250 176.286 146.998 1.00 147.21 ? 58  ARG M C     1 
ATOM 3122  O O     . ARG D 4 244 ? 156.701 176.803 147.968 1.00 147.21 ? 58  ARG M O     1 
ATOM 3123  C CB    . ARG D 4 244 ? 157.249 177.966 145.046 1.00 147.21 ? 58  ARG M CB    1 
ATOM 3124  C CG    . ARG D 4 244 ? 157.036 179.199 145.936 1.00 147.21 ? 58  ARG M CG    1 
ATOM 3125  C CD    . ARG D 4 244 ? 155.620 179.800 145.926 1.00 147.21 ? 58  ARG M CD    1 
ATOM 3126  N NE    . ARG D 4 244 ? 155.288 180.557 144.721 1.00 147.21 ? 58  ARG M NE    1 
ATOM 3127  C CZ    . ARG D 4 244 ? 154.046 180.819 144.335 1.00 147.21 ? 58  ARG M CZ    1 
ATOM 3128  N NH1   . ARG D 4 244 ? 153.029 180.383 145.057 1.00 147.21 ? 58  ARG M NH1   1 
ATOM 3129  N NH2   . ARG D 4 244 ? 153.821 181.523 143.237 1.00 147.21 ? 58  ARG M NH2   1 
ATOM 3130  N N     . LYS D 4 245 ? 158.225 175.383 147.140 1.00 136.32 ? 59  LYS M N     1 
ATOM 3131  C CA    . LYS D 4 245 ? 158.587 174.873 148.459 1.00 136.32 ? 59  LYS M CA    1 
ATOM 3132  C C     . LYS D 4 245 ? 160.068 175.065 148.721 1.00 136.32 ? 59  LYS M C     1 
ATOM 3133  O O     . LYS D 4 245 ? 160.829 175.529 147.874 1.00 136.32 ? 59  LYS M O     1 
ATOM 3134  C CB    . LYS D 4 245 ? 158.252 173.397 148.620 1.00 136.32 ? 59  LYS M CB    1 
ATOM 3135  C CG    . LYS D 4 245 ? 156.837 173.098 148.295 1.00 136.32 ? 59  LYS M CG    1 
ATOM 3136  C CD    . LYS D 4 245 ? 155.929 173.898 149.172 1.00 136.32 ? 59  LYS M CD    1 
ATOM 3137  C CE    . LYS D 4 245 ? 154.490 173.659 148.806 1.00 136.32 ? 59  LYS M CE    1 
ATOM 3138  N NZ    . LYS D 4 245 ? 153.603 174.588 149.532 1.00 136.32 ? 59  LYS M NZ    1 
ATOM 3139  N N     . ILE D 4 246 ? 160.454 174.711 149.925 1.00 165.02 ? 60  ILE M N     1 
ATOM 3140  C CA    . ILE D 4 246 ? 161.782 174.964 150.460 1.00 165.02 ? 60  ILE M CA    1 
ATOM 3141  C C     . ILE D 4 246 ? 162.381 173.603 150.813 1.00 165.02 ? 60  ILE M C     1 
ATOM 3142  O O     . ILE D 4 246 ? 161.648 172.611 150.914 1.00 165.02 ? 60  ILE M O     1 
ATOM 3143  C CB    . ILE D 4 246 ? 161.681 175.895 151.690 1.00 165.02 ? 60  ILE M CB    1 
ATOM 3144  C CG1   . ILE D 4 246 ? 160.674 177.035 151.459 1.00 165.02 ? 60  ILE M CG1   1 
ATOM 3145  C CG2   . ILE D 4 246 ? 163.014 176.568 152.017 1.00 165.02 ? 60  ILE M CG2   1 
ATOM 3146  C CD1   . ILE D 4 246 ? 161.043 178.011 150.355 1.00 165.02 ? 60  ILE M CD1   1 
ATOM 3147  N N     . SER D 4 247 ? 163.702 173.541 151.003 1.00 204.32 ? 61  SER M N     1 
ATOM 3148  C CA    . SER D 4 247 ? 164.407 172.275 151.201 1.00 204.32 ? 61  SER M CA    1 
ATOM 3149  C C     . SER D 4 247 ? 164.164 171.690 152.599 1.00 204.32 ? 61  SER M C     1 
ATOM 3150  O O     . SER D 4 247 ? 163.416 172.230 153.418 1.00 204.32 ? 61  SER M O     1 
ATOM 3151  C CB    . SER D 4 247 ? 165.906 172.460 150.975 1.00 204.32 ? 61  SER M CB    1 
ATOM 3152  O OG    . SER D 4 247 ? 166.613 171.253 151.203 1.00 204.32 ? 61  SER M OG    1 
ATOM 3153  N N     . VAL D 4 248 ? 164.812 170.546 152.854 1.00 206.56 ? 62  VAL M N     1 
ATOM 3154  C CA    . VAL D 4 248 ? 164.630 169.763 154.071 1.00 206.56 ? 62  VAL M CA    1 
ATOM 3155  C C     . VAL D 4 248 ? 165.939 169.012 154.370 1.00 206.56 ? 62  VAL M C     1 
ATOM 3156  O O     . VAL D 4 248 ? 166.910 169.110 153.620 1.00 206.56 ? 62  VAL M O     1 
ATOM 3157  C CB    . VAL D 4 248 ? 163.411 168.816 153.949 1.00 206.56 ? 62  VAL M CB    1 
ATOM 3158  C CG1   . VAL D 4 248 ? 163.733 167.559 153.111 1.00 206.56 ? 62  VAL M CG1   1 
ATOM 3159  C CG2   . VAL D 4 248 ? 162.716 168.550 155.308 1.00 206.56 ? 62  VAL M CG2   1 
ATOM 3160  N N     . LYS D 4 249 ? 165.959 168.258 155.480 1.00 183.93 ? 63  LYS M N     1 
ATOM 3161  C CA    . LYS D 4 249 ? 167.109 167.514 155.989 1.00 183.93 ? 63  LYS M CA    1 
ATOM 3162  C C     . LYS D 4 249 ? 167.497 166.356 155.062 1.00 183.93 ? 63  LYS M C     1 
ATOM 3163  O O     . LYS D 4 249 ? 166.913 166.149 153.995 1.00 183.93 ? 63  LYS M O     1 
ATOM 3164  C CB    . LYS D 4 249 ? 166.804 166.923 157.365 1.00 183.93 ? 63  LYS M CB    1 
ATOM 3165  C CG    . LYS D 4 249 ? 166.756 167.859 158.540 1.00 183.93 ? 63  LYS M CG    1 
ATOM 3166  C CD    . LYS D 4 249 ? 165.410 168.531 158.681 1.00 183.93 ? 63  LYS M CD    1 
ATOM 3167  C CE    . LYS D 4 249 ? 165.327 169.336 159.962 1.00 183.93 ? 63  LYS M CE    1 
ATOM 3168  N NZ    . LYS D 4 249 ? 164.062 170.114 160.043 1.00 183.93 ? 63  LYS M NZ    1 
ATOM 3169  N N     . GLN D 4 250 ? 168.537 165.618 155.474 1.00 164.78 ? 64  GLN M N     1 
ATOM 3170  C CA    . GLN D 4 250 ? 168.927 164.272 155.039 1.00 164.78 ? 64  GLN M CA    1 
ATOM 3171  C C     . GLN D 4 250 ? 169.560 164.226 153.650 1.00 164.78 ? 64  GLN M C     1 
ATOM 3172  O O     . GLN D 4 250 ? 170.251 163.252 153.310 1.00 164.78 ? 64  GLN M O     1 
ATOM 3173  C CB    . GLN D 4 250 ? 167.722 163.323 155.132 1.00 164.78 ? 64  GLN M CB    1 
ATOM 3174  C CG    . GLN D 4 250 ? 167.986 161.870 154.926 1.00 164.78 ? 64  GLN M CG    1 
ATOM 3175  C CD    . GLN D 4 250 ? 168.960 161.361 155.935 1.00 164.78 ? 64  GLN M CD    1 
ATOM 3176  O OE1   . GLN D 4 250 ? 168.869 161.684 157.119 1.00 164.78 ? 64  GLN M OE1   1 
ATOM 3177  N NE2   . GLN D 4 250 ? 169.929 160.583 155.476 1.00 164.78 ? 64  GLN M NE2   1 
ATOM 3178  N N     . HIS D 4 251 ? 169.490 165.308 152.889 1.00 195.05 ? 65  HIS M N     1 
ATOM 3179  C CA    . HIS D 4 251 ? 169.873 165.264 151.486 1.00 195.05 ? 65  HIS M CA    1 
ATOM 3180  C C     . HIS D 4 251 ? 171.390 165.323 151.314 1.00 195.05 ? 65  HIS M C     1 
ATOM 3181  O O     . HIS D 4 251 ? 172.169 165.180 152.262 1.00 195.05 ? 65  HIS M O     1 
ATOM 3182  C CB    . HIS D 4 251 ? 169.208 166.396 150.701 1.00 195.05 ? 65  HIS M CB    1 
ATOM 3183  C CG    . HIS D 4 251 ? 167.741 166.200 150.467 1.00 195.05 ? 65  HIS M CG    1 
ATOM 3184  N ND1   . HIS D 4 251 ? 167.249 165.267 149.580 1.00 195.05 ? 65  HIS M ND1   1 
ATOM 3185  C CD2   . HIS D 4 251 ? 166.662 166.840 150.976 1.00 195.05 ? 65  HIS M CD2   1 
ATOM 3186  C CE1   . HIS D 4 251 ? 165.929 165.325 149.569 1.00 195.05 ? 65  HIS M CE1   1 
ATOM 3187  N NE2   . HIS D 4 251 ? 165.548 166.272 150.408 1.00 195.05 ? 65  HIS M NE2   1 
ATOM 3188  N N     . LEU D 4 252 ? 171.807 165.498 150.064 1.00 196.41 ? 66  LEU M N     1 
ATOM 3189  C CA    . LEU D 4 252 ? 173.199 165.458 149.652 1.00 196.41 ? 66  LEU M CA    1 
ATOM 3190  C C     . LEU D 4 252 ? 173.554 166.710 148.859 1.00 196.41 ? 66  LEU M C     1 
ATOM 3191  O O     . LEU D 4 252 ? 172.702 167.513 148.475 1.00 196.41 ? 66  LEU M O     1 
ATOM 3192  C CB    . LEU D 4 252 ? 173.477 164.203 148.821 1.00 196.41 ? 66  LEU M CB    1 
ATOM 3193  C CG    . LEU D 4 252 ? 173.856 162.865 149.468 1.00 196.41 ? 66  LEU M CG    1 
ATOM 3194  C CD1   . LEU D 4 252 ? 175.179 162.997 150.198 1.00 196.41 ? 66  LEU M CD1   1 
ATOM 3195  C CD2   . LEU D 4 252 ? 172.779 162.280 150.383 1.00 196.41 ? 66  LEU M CD2   1 
ATOM 3196  N N     . LYS D 4 253 ? 174.840 166.832 148.575 1.00 187.53 ? 67  LYS M N     1 
ATOM 3197  C CA    . LYS D 4 253 ? 175.402 167.986 147.886 1.00 187.53 ? 67  LYS M CA    1 
ATOM 3198  C C     . LYS D 4 253 ? 176.315 167.459 146.806 1.00 187.53 ? 67  LYS M C     1 
ATOM 3199  O O     . LYS D 4 253 ? 177.109 166.554 147.069 1.00 187.53 ? 67  LYS M O     1 
ATOM 3200  C CB    . LYS D 4 253 ? 176.178 168.862 148.864 1.00 187.53 ? 67  LYS M CB    1 
ATOM 3201  C CG    . LYS D 4 253 ? 177.146 169.864 148.240 1.00 187.53 ? 67  LYS M CG    1 
ATOM 3202  C CD    . LYS D 4 253 ? 178.607 169.439 148.412 1.00 187.53 ? 67  LYS M CD    1 
ATOM 3203  C CE    . LYS D 4 253 ? 179.046 169.543 149.871 1.00 187.53 ? 67  LYS M CE    1 
ATOM 3204  N NZ    . LYS D 4 253 ? 180.471 169.158 150.071 1.00 187.53 ? 67  LYS M NZ    1 
ATOM 3205  N N     . ILE D 4 254 ? 176.234 168.016 145.611 1.00 190.45 ? 68  ILE M N     1 
ATOM 3206  C CA    . ILE D 4 254 ? 177.165 167.622 144.570 1.00 190.45 ? 68  ILE M CA    1 
ATOM 3207  C C     . ILE D 4 254 ? 178.250 168.693 144.580 1.00 190.45 ? 68  ILE M C     1 
ATOM 3208  O O     . ILE D 4 254 ? 177.972 169.861 144.883 1.00 190.45 ? 68  ILE M O     1 
ATOM 3209  C CB    . ILE D 4 254 ? 176.468 167.452 143.199 1.00 190.45 ? 68  ILE M CB    1 
ATOM 3210  C CG1   . ILE D 4 254 ? 176.956 166.181 142.514 1.00 190.45 ? 68  ILE M CG1   1 
ATOM 3211  C CG2   . ILE D 4 254 ? 176.769 168.576 142.227 1.00 190.45 ? 68  ILE M CG2   1 
ATOM 3212  C CD1   . ILE D 4 254 ? 176.509 164.902 143.199 1.00 190.45 ? 68  ILE M CD1   1 
ATOM 3213  N N     . TYR D 4 255 ? 179.499 168.278 144.371 1.00 218.20 ? 69  TYR M N     1 
ATOM 3214  C CA    . TYR D 4 255 ? 180.644 169.142 144.644 1.00 218.20 ? 69  TYR M CA    1 
ATOM 3215  C C     . TYR D 4 255 ? 181.432 169.472 143.380 1.00 218.20 ? 69  TYR M C     1 
ATOM 3216  O O     . TYR D 4 255 ? 181.461 170.622 142.938 1.00 218.20 ? 69  TYR M O     1 
ATOM 3217  C CB    . TYR D 4 255 ? 181.533 168.427 145.671 1.00 218.20 ? 69  TYR M CB    1 
ATOM 3218  C CG    . TYR D 4 255 ? 182.695 169.210 146.238 1.00 218.20 ? 69  TYR M CG    1 
ATOM 3219  C CD1   . TYR D 4 255 ? 182.521 170.063 147.324 1.00 218.20 ? 69  TYR M CD1   1 
ATOM 3220  C CD2   . TYR D 4 255 ? 183.973 169.083 145.699 1.00 218.20 ? 69  TYR M CD2   1 
ATOM 3221  C CE1   . TYR D 4 255 ? 183.592 170.767 147.862 1.00 218.20 ? 69  TYR M CE1   1 
ATOM 3222  C CE2   . TYR D 4 255 ? 185.045 169.790 146.223 1.00 218.20 ? 69  TYR M CE2   1 
ATOM 3223  C CZ    . TYR D 4 255 ? 184.847 170.630 147.302 1.00 218.20 ? 69  TYR M CZ    1 
ATOM 3224  O OH    . TYR D 4 255 ? 185.911 171.332 147.822 1.00 218.20 ? 69  TYR M OH    1 
ATOM 3225  N N     . LEU D 4 256 ? 182.014 168.460 142.755 1.00 218.56 ? 70  LEU M N     1 
ATOM 3226  C CA    . LEU D 4 256 ? 182.752 168.533 141.495 1.00 218.56 ? 70  LEU M CA    1 
ATOM 3227  C C     . LEU D 4 256 ? 181.958 168.573 140.182 1.00 218.56 ? 70  LEU M C     1 
ATOM 3228  O O     . LEU D 4 256 ? 182.252 169.439 139.346 1.00 218.56 ? 70  LEU M O     1 
ATOM 3229  C CB    . LEU D 4 256 ? 183.718 167.348 141.422 1.00 218.56 ? 70  LEU M CB    1 
ATOM 3230  C CG    . LEU D 4 256 ? 184.551 167.239 140.146 1.00 218.56 ? 70  LEU M CG    1 
ATOM 3231  C CD1   . LEU D 4 256 ? 185.457 168.454 139.972 1.00 218.56 ? 70  LEU M CD1   1 
ATOM 3232  C CD2   . LEU D 4 256 ? 185.352 165.962 140.158 1.00 218.56 ? 70  LEU M CD2   1 
ATOM 3233  N N     . PRO D 4 257 ? 180.955 167.665 139.934 1.00 212.40 ? 71  PRO M N     1 
ATOM 3234  C CA    . PRO D 4 257 ? 180.707 167.211 138.555 1.00 212.40 ? 71  PRO M CA    1 
ATOM 3235  C C     . PRO D 4 257 ? 180.028 168.189 137.607 1.00 212.40 ? 71  PRO M C     1 
ATOM 3236  O O     . PRO D 4 257 ? 179.828 169.368 137.914 1.00 212.40 ? 71  PRO M O     1 
ATOM 3237  C CB    . PRO D 4 257 ? 179.805 165.984 138.753 1.00 212.40 ? 71  PRO M CB    1 
ATOM 3238  C CG    . PRO D 4 257 ? 179.887 165.654 140.196 1.00 212.40 ? 71  PRO M CG    1 
ATOM 3239  C CD    . PRO D 4 257 ? 180.026 166.975 140.838 1.00 212.40 ? 71  PRO M CD    1 
ATOM 3240  N N     . ASN D 4 258 ? 179.636 167.652 136.450 1.00 210.40 ? 72  ASN M N     1 
ATOM 3241  C CA    . ASN D 4 258 ? 179.296 168.455 135.283 1.00 210.40 ? 72  ASN M CA    1 
ATOM 3242  C C     . ASN D 4 258 ? 177.970 169.174 135.481 1.00 210.40 ? 72  ASN M C     1 
ATOM 3243  O O     . ASN D 4 258 ? 176.911 168.662 135.110 1.00 210.40 ? 72  ASN M O     1 
ATOM 3244  C CB    . ASN D 4 258 ? 179.225 167.548 134.065 1.00 210.40 ? 72  ASN M CB    1 
ATOM 3245  C CG    . ASN D 4 258 ? 180.546 166.907 133.760 1.00 210.40 ? 72  ASN M CG    1 
ATOM 3246  O OD1   . ASN D 4 258 ? 181.579 167.572 133.741 1.00 210.40 ? 72  ASN M OD1   1 
ATOM 3247  N ND2   . ASN D 4 258 ? 180.535 165.597 133.567 1.00 210.40 ? 72  ASN M ND2   1 
ATOM 3248  N N     . ASP D 4 259 ? 178.039 170.379 136.030 1.00 188.84 ? 73  ASP M N     1 
ATOM 3249  C CA    . ASP D 4 259 ? 176.871 171.211 136.252 1.00 188.84 ? 73  ASP M CA    1 
ATOM 3250  C C     . ASP D 4 259 ? 176.930 172.351 135.258 1.00 188.84 ? 73  ASP M C     1 
ATOM 3251  O O     . ASP D 4 259 ? 178.020 172.796 134.889 1.00 188.84 ? 73  ASP M O     1 
ATOM 3252  C CB    . ASP D 4 259 ? 176.831 171.741 137.683 1.00 188.84 ? 73  ASP M CB    1 
ATOM 3253  C CG    . ASP D 4 259 ? 176.549 170.662 138.692 1.00 188.84 ? 73  ASP M CG    1 
ATOM 3254  O OD1   . ASP D 4 259 ? 175.891 169.669 138.331 1.00 188.84 ? 73  ASP M OD1   1 
ATOM 3255  O OD2   . ASP D 4 259 ? 176.961 170.820 139.854 1.00 188.84 ? 73  ASP M OD2   1 
ATOM 3256  N N     . LEU D 4 260 ? 175.771 172.801 134.809 1.00 169.85 ? 74  LEU M N     1 
ATOM 3257  C CA    . LEU D 4 260 ? 175.710 173.934 133.909 1.00 169.85 ? 74  LEU M CA    1 
ATOM 3258  C C     . LEU D 4 260 ? 174.776 174.994 134.473 1.00 169.85 ? 74  LEU M C     1 
ATOM 3259  O O     . LEU D 4 260 ? 175.135 175.705 135.412 1.00 169.85 ? 74  LEU M O     1 
ATOM 3260  C CB    . LEU D 4 260 ? 175.257 173.504 132.510 1.00 169.85 ? 74  LEU M CB    1 
ATOM 3261  C CG    . LEU D 4 260 ? 176.291 172.932 131.526 1.00 169.85 ? 74  LEU M CG    1 
ATOM 3262  C CD1   . LEU D 4 260 ? 176.714 171.501 131.845 1.00 169.85 ? 74  LEU M CD1   1 
ATOM 3263  C CD2   . LEU D 4 260 ? 175.782 173.032 130.093 1.00 169.85 ? 74  LEU M CD2   1 
ATOM 3264  N N     . MET D 4 314 ? 189.295 216.127 165.392 1.00 221.56 ? 128 MET M N     1 
ATOM 3265  C CA    . MET D 4 314 ? 187.923 215.653 165.529 1.00 221.56 ? 128 MET M CA    1 
ATOM 3266  C C     . MET D 4 314 ? 187.714 214.969 166.877 1.00 221.56 ? 128 MET M C     1 
ATOM 3267  O O     . MET D 4 314 ? 186.581 214.774 167.319 1.00 221.56 ? 128 MET M O     1 
ATOM 3268  C CB    . MET D 4 314 ? 187.571 214.699 164.385 1.00 221.56 ? 128 MET M CB    1 
ATOM 3269  C CG    . MET D 4 314 ? 188.396 213.420 164.358 1.00 221.56 ? 128 MET M CG    1 
ATOM 3270  S SD    . MET D 4 314 ? 187.937 212.329 162.998 1.00 221.56 ? 128 MET M SD    1 
ATOM 3271  C CE    . MET D 4 314 ? 186.350 211.729 163.570 1.00 221.56 ? 128 MET M CE    1 
ATOM 3272  N N     . THR D 4 315 ? 188.819 214.603 167.520 1.00 213.36 ? 129 THR M N     1 
ATOM 3273  C CA    . THR D 4 315 ? 188.756 213.990 168.840 1.00 213.36 ? 129 THR M CA    1 
ATOM 3274  C C     . THR D 4 315 ? 188.463 215.058 169.890 1.00 213.36 ? 129 THR M C     1 
ATOM 3275  O O     . THR D 4 315 ? 188.966 216.183 169.799 1.00 213.36 ? 129 THR M O     1 
ATOM 3276  C CB    . THR D 4 315 ? 190.082 213.274 169.133 1.00 213.36 ? 129 THR M CB    1 
ATOM 3277  O OG1   . THR D 4 315 ? 190.353 212.334 168.085 1.00 213.36 ? 129 THR M OG1   1 
ATOM 3278  C CG2   . THR D 4 315 ? 190.038 212.514 170.457 1.00 213.36 ? 129 THR M CG2   1 
ATOM 3279  N N     . TRP D 4 316 ? 187.607 214.719 170.857 1.00 174.23 ? 130 TRP M N     1 
ATOM 3280  C CA    . TRP D 4 316 ? 187.381 215.561 172.019 1.00 174.23 ? 130 TRP M CA    1 
ATOM 3281  C C     . TRP D 4 316 ? 188.683 215.742 172.792 1.00 174.23 ? 130 TRP M C     1 
ATOM 3282  O O     . TRP D 4 316 ? 189.518 214.844 172.878 1.00 174.23 ? 130 TRP M O     1 
ATOM 3283  C CB    . TRP D 4 316 ? 186.299 214.957 172.904 1.00 174.23 ? 130 TRP M CB    1 
ATOM 3284  C CG    . TRP D 4 316 ? 186.066 215.757 174.092 1.00 174.23 ? 130 TRP M CG    1 
ATOM 3285  C CD1   . TRP D 4 316 ? 185.736 217.069 174.125 1.00 174.23 ? 130 TRP M CD1   1 
ATOM 3286  C CD2   . TRP D 4 316 ? 186.136 215.323 175.445 1.00 174.23 ? 130 TRP M CD2   1 
ATOM 3287  N NE1   . TRP D 4 316 ? 185.601 217.489 175.420 1.00 174.23 ? 130 TRP M NE1   1 
ATOM 3288  C CE2   . TRP D 4 316 ? 185.841 216.430 176.252 1.00 174.23 ? 130 TRP M CE2   1 
ATOM 3289  C CE3   . TRP D 4 316 ? 186.412 214.109 176.051 1.00 174.23 ? 130 TRP M CE3   1 
ATOM 3290  C CZ2   . TRP D 4 316 ? 185.795 216.354 177.627 1.00 174.23 ? 130 TRP M CZ2   1 
ATOM 3291  C CZ3   . TRP D 4 316 ? 186.387 214.039 177.415 1.00 174.23 ? 130 TRP M CZ3   1 
ATOM 3292  C CH2   . TRP D 4 316 ? 186.089 215.157 178.192 1.00 174.23 ? 130 TRP M CH2   1 
ATOM 3293  N N     . ASN D 4 317 ? 188.854 216.918 173.356 1.00 182.91 ? 131 ASN M N     1 
ATOM 3294  C CA    . ASN D 4 317 ? 190.171 217.342 173.784 1.00 182.91 ? 131 ASN M CA    1 
ATOM 3295  C C     . ASN D 4 317 ? 190.595 216.966 175.200 1.00 182.91 ? 131 ASN M C     1 
ATOM 3296  O O     . ASN D 4 317 ? 191.739 217.258 175.560 1.00 182.91 ? 131 ASN M O     1 
ATOM 3297  C CB    . ASN D 4 317 ? 190.263 218.857 173.657 1.00 182.91 ? 131 ASN M CB    1 
ATOM 3298  C CG    . ASN D 4 317 ? 189.128 219.542 174.339 1.00 182.91 ? 131 ASN M CG    1 
ATOM 3299  O OD1   . ASN D 4 317 ? 188.180 218.901 174.767 1.00 182.91 ? 131 ASN M OD1   1 
ATOM 3300  N ND2   . ASN D 4 317 ? 189.232 220.844 174.494 1.00 182.91 ? 131 ASN M ND2   1 
ATOM 3301  N N     . GLU D 4 318 ? 189.750 216.341 176.020 1.00 193.87 ? 132 GLU M N     1 
ATOM 3302  C CA    . GLU D 4 318 ? 190.033 216.286 177.453 1.00 193.87 ? 132 GLU M CA    1 
ATOM 3303  C C     . GLU D 4 318 ? 189.927 214.890 178.074 1.00 193.87 ? 132 GLU M C     1 
ATOM 3304  O O     . GLU D 4 318 ? 189.181 214.728 179.046 1.00 193.87 ? 132 GLU M O     1 
ATOM 3305  C CB    . GLU D 4 318 ? 189.087 217.223 178.210 1.00 193.87 ? 132 GLU M CB    1 
ATOM 3306  C CG    . GLU D 4 318 ? 189.115 218.684 177.846 1.00 193.87 ? 132 GLU M CG    1 
ATOM 3307  C CD    . GLU D 4 318 ? 190.291 219.397 178.410 1.00 193.87 ? 132 GLU M CD    1 
ATOM 3308  O OE1   . GLU D 4 318 ? 190.696 219.055 179.536 1.00 193.87 ? 132 GLU M OE1   1 
ATOM 3309  O OE2   . GLU D 4 318 ? 190.820 220.296 177.732 1.00 193.87 ? 132 GLU M OE2   1 
ATOM 3310  N N     . TYR D 4 319 ? 190.645 213.878 177.573 1.00 215.80 ? 133 TYR M N     1 
ATOM 3311  C CA    . TYR D 4 319 ? 190.613 212.606 178.293 1.00 215.80 ? 133 TYR M CA    1 
ATOM 3312  C C     . TYR D 4 319 ? 191.978 212.142 178.787 1.00 215.80 ? 133 TYR M C     1 
ATOM 3313  O O     . TYR D 4 319 ? 192.054 211.108 179.454 1.00 215.80 ? 133 TYR M O     1 
ATOM 3314  C CB    . TYR D 4 319 ? 189.974 211.492 177.454 1.00 215.80 ? 133 TYR M CB    1 
ATOM 3315  C CG    . TYR D 4 319 ? 190.867 210.774 176.472 1.00 215.80 ? 133 TYR M CG    1 
ATOM 3316  C CD1   . TYR D 4 319 ? 191.126 211.305 175.217 1.00 215.80 ? 133 TYR M CD1   1 
ATOM 3317  C CD2   . TYR D 4 319 ? 191.378 209.517 176.767 1.00 215.80 ? 133 TYR M CD2   1 
ATOM 3318  C CE1   . TYR D 4 319 ? 191.921 210.631 174.308 1.00 215.80 ? 133 TYR M CE1   1 
ATOM 3319  C CE2   . TYR D 4 319 ? 192.170 208.842 175.867 1.00 215.80 ? 133 TYR M CE2   1 
ATOM 3320  C CZ    . TYR D 4 319 ? 192.437 209.398 174.641 1.00 215.80 ? 133 TYR M CZ    1 
ATOM 3321  O OH    . TYR D 4 319 ? 193.225 208.720 173.742 1.00 215.80 ? 133 TYR M OH    1 
ATOM 3322  N N     . ASP D 4 320 ? 193.048 212.883 178.496 1.00 235.28 ? 134 ASP M N     1 
ATOM 3323  C CA    . ASP D 4 320 ? 194.394 212.382 178.765 1.00 235.28 ? 134 ASP M CA    1 
ATOM 3324  C C     . ASP D 4 320 ? 194.732 212.432 180.254 1.00 235.28 ? 134 ASP M C     1 
ATOM 3325  O O     . ASP D 4 320 ? 195.245 211.457 180.816 1.00 235.28 ? 134 ASP M O     1 
ATOM 3326  C CB    . ASP D 4 320 ? 195.420 213.157 177.928 1.00 235.28 ? 134 ASP M CB    1 
ATOM 3327  C CG    . ASP D 4 320 ? 195.319 214.667 178.103 1.00 235.28 ? 134 ASP M CG    1 
ATOM 3328  O OD1   . ASP D 4 320 ? 194.383 215.136 178.785 1.00 235.28 ? 134 ASP M OD1   1 
ATOM 3329  O OD2   . ASP D 4 320 ? 196.187 215.385 177.562 1.00 235.28 ? 134 ASP M OD2   1 
ATOM 3330  N N     . LYS D 4 321 ? 194.439 213.552 180.914 1.00 217.46 ? 135 LYS M N     1 
ATOM 3331  C CA    . LYS D 4 321 ? 194.560 213.660 182.363 1.00 217.46 ? 135 LYS M CA    1 
ATOM 3332  C C     . LYS D 4 321 ? 193.398 212.992 183.071 1.00 217.46 ? 135 LYS M C     1 
ATOM 3333  O O     . LYS D 4 321 ? 193.439 212.822 184.292 1.00 217.46 ? 135 LYS M O     1 
ATOM 3334  C CB    . LYS D 4 321 ? 194.641 215.133 182.792 1.00 217.46 ? 135 LYS M CB    1 
ATOM 3335  C CG    . LYS D 4 321 ? 193.289 215.826 183.045 1.00 217.46 ? 135 LYS M CG    1 
ATOM 3336  C CD    . LYS D 4 321 ? 192.504 216.114 181.774 1.00 217.46 ? 135 LYS M CD    1 
ATOM 3337  C CE    . LYS D 4 321 ? 193.107 217.252 180.997 1.00 217.46 ? 135 LYS M CE    1 
ATOM 3338  N NZ    . LYS D 4 321 ? 192.367 217.438 179.741 1.00 217.46 ? 135 LYS M NZ    1 
ATOM 3339  N N     . PHE D 4 322 ? 192.376 212.607 182.317 1.00 206.66 ? 136 PHE M N     1 
ATOM 3340  C CA    . PHE D 4 322 ? 191.149 212.025 182.822 1.00 206.66 ? 136 PHE M CA    1 
ATOM 3341  C C     . PHE D 4 322 ? 191.302 210.532 183.056 1.00 206.66 ? 136 PHE M C     1 
ATOM 3342  O O     . PHE D 4 322 ? 190.723 209.987 183.997 1.00 206.66 ? 136 PHE M O     1 
ATOM 3343  C CB    . PHE D 4 322 ? 190.049 212.307 181.805 1.00 206.66 ? 136 PHE M CB    1 
ATOM 3344  C CG    . PHE D 4 322 ? 188.673 212.072 182.287 1.00 206.66 ? 136 PHE M CG    1 
ATOM 3345  C CD1   . PHE D 4 322 ? 188.012 213.041 183.018 1.00 206.66 ? 136 PHE M CD1   1 
ATOM 3346  C CD2   . PHE D 4 322 ? 188.018 210.905 181.978 1.00 206.66 ? 136 PHE M CD2   1 
ATOM 3347  C CE1   . PHE D 4 322 ? 186.721 212.837 183.438 1.00 206.66 ? 136 PHE M CE1   1 
ATOM 3348  C CE2   . PHE D 4 322 ? 186.731 210.687 182.396 1.00 206.66 ? 136 PHE M CE2   1 
ATOM 3349  C CZ    . PHE D 4 322 ? 186.087 211.646 183.139 1.00 206.66 ? 136 PHE M CZ    1 
ATOM 3350  N N     . TYR D 4 323 ? 192.085 209.865 182.212 1.00 202.50 ? 137 TYR M N     1 
ATOM 3351  C CA    . TYR D 4 323 ? 192.453 208.468 182.403 1.00 202.50 ? 137 TYR M CA    1 
ATOM 3352  C C     . TYR D 4 323 ? 193.920 208.271 182.042 1.00 202.50 ? 137 TYR M C     1 
ATOM 3353  O O     . TYR D 4 323 ? 194.286 208.303 180.864 1.00 202.50 ? 137 TYR M O     1 
ATOM 3354  C CB    . TYR D 4 323 ? 191.610 207.512 181.550 1.00 202.50 ? 137 TYR M CB    1 
ATOM 3355  C CG    . TYR D 4 323 ? 190.119 207.504 181.807 1.00 202.50 ? 137 TYR M CG    1 
ATOM 3356  C CD1   . TYR D 4 323 ? 189.610 207.144 183.046 1.00 202.50 ? 137 TYR M CD1   1 
ATOM 3357  C CD2   . TYR D 4 323 ? 189.218 207.738 180.771 1.00 202.50 ? 137 TYR M CD2   1 
ATOM 3358  C CE1   . TYR D 4 323 ? 188.249 207.112 183.273 1.00 202.50 ? 137 TYR M CE1   1 
ATOM 3359  C CE2   . TYR D 4 323 ? 187.852 207.681 180.984 1.00 202.50 ? 137 TYR M CE2   1 
ATOM 3360  C CZ    . TYR D 4 323 ? 187.380 207.376 182.243 1.00 202.50 ? 137 TYR M CZ    1 
ATOM 3361  O OH    . TYR D 4 323 ? 186.036 207.345 182.483 1.00 202.50 ? 137 TYR M OH    1 
ATOM 3362  N N     . THR D 4 324 ? 194.748 208.062 183.049 1.00 164.43 ? 138 THR M N     1 
ATOM 3363  C CA    . THR D 4 324 ? 195.945 207.264 182.896 1.00 164.43 ? 138 THR M CA    1 
ATOM 3364  C C     . THR D 4 324 ? 195.881 206.224 183.992 1.00 164.43 ? 138 THR M C     1 
ATOM 3365  O O     . THR D 4 324 ? 194.839 206.024 184.618 1.00 164.43 ? 138 THR M O     1 
ATOM 3366  C CB    . THR D 4 324 ? 197.234 208.077 182.985 1.00 164.43 ? 138 THR M CB    1 
ATOM 3367  O OG1   . THR D 4 324 ? 197.314 208.694 184.271 1.00 164.43 ? 138 THR M OG1   1 
ATOM 3368  C CG2   . THR D 4 324 ? 197.298 209.129 181.900 1.00 164.43 ? 138 THR M CG2   1 
ATOM 3369  N N     . GLY D 4 325 ? 196.976 205.544 184.224 1.00 178.72 ? 139 GLY M N     1 
ATOM 3370  C CA    . GLY D 4 325 ? 196.999 204.556 185.273 1.00 178.72 ? 139 GLY M CA    1 
ATOM 3371  C C     . GLY D 4 325 ? 196.506 203.215 184.782 1.00 178.72 ? 139 GLY M C     1 
ATOM 3372  O O     . GLY D 4 325 ? 195.600 203.103 183.958 1.00 178.72 ? 139 GLY M O     1 
ATOM 3373  N N     . SER D 4 326 ? 197.074 202.170 185.363 1.00 192.17 ? 140 SER M N     1 
ATOM 3374  C CA    . SER D 4 326 ? 197.033 200.840 184.781 1.00 192.17 ? 140 SER M CA    1 
ATOM 3375  C C     . SER D 4 326 ? 196.188 199.897 185.625 1.00 192.17 ? 140 SER M C     1 
ATOM 3376  O O     . SER D 4 326 ? 196.059 200.051 186.843 1.00 192.17 ? 140 SER M O     1 
ATOM 3377  C CB    . SER D 4 326 ? 198.440 200.263 184.634 1.00 192.17 ? 140 SER M CB    1 
ATOM 3378  O OG    . SER D 4 326 ? 199.034 200.020 185.899 1.00 192.17 ? 140 SER M OG    1 
ATOM 3379  N N     . PHE D 4 327 ? 195.602 198.922 184.947 1.00 186.61 ? 141 PHE M N     1 
ATOM 3380  C CA    . PHE D 4 327 ? 194.786 197.893 185.566 1.00 186.61 ? 141 PHE M CA    1 
ATOM 3381  C C     . PHE D 4 327 ? 195.595 196.616 185.632 1.00 186.61 ? 141 PHE M C     1 
ATOM 3382  O O     . PHE D 4 327 ? 196.350 196.309 184.708 1.00 186.61 ? 141 PHE M O     1 
ATOM 3383  C CB    . PHE D 4 327 ? 193.505 197.669 184.762 1.00 186.61 ? 141 PHE M CB    1 
ATOM 3384  C CG    . PHE D 4 327 ? 192.706 196.490 185.207 1.00 186.61 ? 141 PHE M CG    1 
ATOM 3385  C CD1   . PHE D 4 327 ? 191.980 196.537 186.372 1.00 186.61 ? 141 PHE M CD1   1 
ATOM 3386  C CD2   . PHE D 4 327 ? 192.684 195.331 184.456 1.00 186.61 ? 141 PHE M CD2   1 
ATOM 3387  C CE1   . PHE D 4 327 ? 191.234 195.455 186.783 1.00 186.61 ? 141 PHE M CE1   1 
ATOM 3388  C CE2   . PHE D 4 327 ? 191.948 194.246 184.859 1.00 186.61 ? 141 PHE M CE2   1 
ATOM 3389  C CZ    . PHE D 4 327 ? 191.220 194.305 186.023 1.00 186.61 ? 141 PHE M CZ    1 
ATOM 3390  N N     . GLN D 4 328 ? 195.428 195.866 186.703 1.00 168.72 ? 142 GLN M N     1 
ATOM 3391  C CA    . GLN D 4 328 ? 196.084 194.580 186.805 1.00 168.72 ? 142 GLN M CA    1 
ATOM 3392  C C     . GLN D 4 328 ? 195.126 193.467 186.427 1.00 168.72 ? 142 GLN M C     1 
ATOM 3393  O O     . GLN D 4 328 ? 194.095 193.266 187.074 1.00 168.72 ? 142 GLN M O     1 
ATOM 3394  C CB    . GLN D 4 328 ? 196.629 194.333 188.206 1.00 168.72 ? 142 GLN M CB    1 
ATOM 3395  C CG    . GLN D 4 328 ? 197.230 192.945 188.355 1.00 168.72 ? 142 GLN M CG    1 
ATOM 3396  C CD    . GLN D 4 328 ? 198.369 192.674 187.383 1.00 168.72 ? 142 GLN M CD    1 
ATOM 3397  O OE1   . GLN D 4 328 ? 199.190 193.543 187.110 1.00 168.72 ? 142 GLN M OE1   1 
ATOM 3398  N NE2   . GLN D 4 328 ? 198.432 191.457 186.877 1.00 168.72 ? 142 GLN M NE2   1 
ATOM 3399  N N     . GLU D 4 329 ? 195.488 192.739 185.381 1.00 171.70 ? 143 GLU M N     1 
ATOM 3400  C CA    . GLU D 4 329 ? 194.804 191.516 185.003 1.00 171.70 ? 143 GLU M CA    1 
ATOM 3401  C C     . GLU D 4 329 ? 195.467 190.332 185.679 1.00 171.70 ? 143 GLU M C     1 
ATOM 3402  O O     . GLU D 4 329 ? 196.685 190.312 185.870 1.00 171.70 ? 143 GLU M O     1 
ATOM 3403  C CB    . GLU D 4 329 ? 194.819 191.304 183.492 1.00 171.70 ? 143 GLU M CB    1 
ATOM 3404  C CG    . GLU D 4 329 ? 193.810 192.096 182.744 1.00 171.70 ? 143 GLU M CG    1 
ATOM 3405  C CD    . GLU D 4 329 ? 193.773 191.676 181.313 1.00 171.70 ? 143 GLU M CD    1 
ATOM 3406  O OE1   . GLU D 4 329 ? 194.757 191.055 180.874 1.00 171.70 ? 143 GLU M OE1   1 
ATOM 3407  O OE2   . GLU D 4 329 ? 192.732 191.876 180.665 1.00 171.70 ? 143 GLU M OE2   1 
ATOM 3408  N N     . THR D 4 330 ? 194.673 189.348 186.018 1.00 184.89 ? 144 THR M N     1 
ATOM 3409  C CA    . THR D 4 330 ? 195.214 188.082 186.434 1.00 184.89 ? 144 THR M CA    1 
ATOM 3410  C C     . THR D 4 330 ? 195.463 187.214 185.210 1.00 184.89 ? 144 THR M C     1 
ATOM 3411  O O     . THR D 4 330 ? 195.354 187.651 184.067 1.00 184.89 ? 144 THR M O     1 
ATOM 3412  C CB    . THR D 4 330 ? 194.246 187.426 187.405 1.00 184.89 ? 144 THR M CB    1 
ATOM 3413  O OG1   . THR D 4 330 ? 192.981 187.261 186.752 1.00 184.89 ? 144 THR M OG1   1 
ATOM 3414  C CG2   . THR D 4 330 ? 194.059 188.305 188.626 1.00 184.89 ? 144 THR M CG2   1 
ATOM 3415  N N     . THR D 4 331 ? 195.800 185.956 185.456 1.00 215.41 ? 145 THR M N     1 
ATOM 3416  C CA    . THR D 4 331 ? 195.873 184.998 184.366 1.00 215.41 ? 145 THR M CA    1 
ATOM 3417  C C     . THR D 4 331 ? 194.546 184.282 184.165 1.00 215.41 ? 145 THR M C     1 
ATOM 3418  O O     . THR D 4 331 ? 194.415 183.470 183.243 1.00 215.41 ? 145 THR M O     1 
ATOM 3419  C CB    . THR D 4 331 ? 196.984 183.985 184.629 1.00 215.41 ? 145 THR M CB    1 
ATOM 3420  O OG1   . THR D 4 331 ? 197.152 183.152 183.476 1.00 215.41 ? 145 THR M OG1   1 
ATOM 3421  C CG2   . THR D 4 331 ? 196.635 183.118 185.825 1.00 215.41 ? 145 THR M CG2   1 
ATOM 3422  N N     . SER D 4 332 ? 193.560 184.560 185.011 1.00 218.63 ? 146 SER M N     1 
ATOM 3423  C CA    . SER D 4 332 ? 192.266 183.903 184.907 1.00 218.63 ? 146 SER M CA    1 
ATOM 3424  C C     . SER D 4 332 ? 191.122 184.903 185.047 1.00 218.63 ? 146 SER M C     1 
ATOM 3425  O O     . SER D 4 332 ? 191.319 186.120 185.000 1.00 218.63 ? 146 SER M O     1 
ATOM 3426  C CB    . SER D 4 332 ? 192.134 182.810 185.965 1.00 218.63 ? 146 SER M CB    1 
ATOM 3427  O OG    . SER D 4 332 ? 192.114 183.364 187.269 1.00 218.63 ? 146 SER M OG    1 
ATOM 3428  N N     . TYR D 4 333 ? 189.914 184.368 185.237 1.00 204.88 ? 147 TYR M N     1 
ATOM 3429  C CA    . TYR D 4 333 ? 188.696 185.171 185.239 1.00 204.88 ? 147 TYR M CA    1 
ATOM 3430  C C     . TYR D 4 333 ? 188.435 185.765 186.626 1.00 204.88 ? 147 TYR M C     1 
ATOM 3431  O O     . TYR D 4 333 ? 189.034 185.362 187.626 1.00 204.88 ? 147 TYR M O     1 
ATOM 3432  C CB    . TYR D 4 333 ? 187.495 184.329 184.799 1.00 204.88 ? 147 TYR M CB    1 
ATOM 3433  C CG    . TYR D 4 333 ? 187.536 183.853 183.356 1.00 204.88 ? 147 TYR M CG    1 
ATOM 3434  C CD1   . TYR D 4 333 ? 188.381 184.445 182.424 1.00 204.88 ? 147 TYR M CD1   1 
ATOM 3435  C CD2   . TYR D 4 333 ? 186.734 182.804 182.933 1.00 204.88 ? 147 TYR M CD2   1 
ATOM 3436  C CE1   . TYR D 4 333 ? 188.424 184.010 181.128 1.00 204.88 ? 147 TYR M CE1   1 
ATOM 3437  C CE2   . TYR D 4 333 ? 186.772 182.363 181.635 1.00 204.88 ? 147 TYR M CE2   1 
ATOM 3438  C CZ    . TYR D 4 333 ? 187.621 182.971 180.740 1.00 204.88 ? 147 TYR M CZ    1 
ATOM 3439  O OH    . TYR D 4 333 ? 187.675 182.545 179.434 1.00 204.88 ? 147 TYR M OH    1 
ATOM 3440  N N     . ILE D 4 334 ? 187.498 186.743 186.675 1.00 185.95 ? 148 ILE M N     1 
ATOM 3441  C CA    . ILE D 4 334 ? 187.267 187.581 187.850 1.00 185.95 ? 148 ILE M CA    1 
ATOM 3442  C C     . ILE D 4 334 ? 185.870 187.342 188.418 1.00 185.95 ? 148 ILE M C     1 
ATOM 3443  O O     . ILE D 4 334 ? 184.889 187.244 187.677 1.00 185.95 ? 148 ILE M O     1 
ATOM 3444  C CB    . ILE D 4 334 ? 187.502 189.062 187.472 1.00 185.95 ? 148 ILE M CB    1 
ATOM 3445  C CG1   . ILE D 4 334 ? 188.973 189.276 187.108 1.00 185.95 ? 148 ILE M CG1   1 
ATOM 3446  C CG2   . ILE D 4 334 ? 187.073 190.027 188.577 1.00 185.95 ? 148 ILE M CG2   1 
ATOM 3447  C CD1   . ILE D 4 334 ? 189.269 190.638 186.513 1.00 185.95 ? 148 ILE M CD1   1 
ATOM 3448  N N     . LYS D 4 335 ? 185.765 187.232 189.744 1.00 169.97 ? 149 LYS M N     1 
ATOM 3449  C CA    . LYS D 4 335 ? 184.461 187.200 190.389 1.00 169.97 ? 149 LYS M CA    1 
ATOM 3450  C C     . LYS D 4 335 ? 184.236 188.492 191.146 1.00 169.97 ? 149 LYS M C     1 
ATOM 3451  O O     . LYS D 4 335 ? 185.007 188.837 192.046 1.00 169.97 ? 149 LYS M O     1 
ATOM 3452  C CB    . LYS D 4 335 ? 184.300 186.004 191.327 1.00 169.97 ? 149 LYS M CB    1 
ATOM 3453  C CG    . LYS D 4 335 ? 184.278 184.634 190.642 1.00 169.97 ? 149 LYS M CG    1 
ATOM 3454  C CD    . LYS D 4 335 ? 182.972 184.347 189.884 1.00 169.97 ? 149 LYS M CD    1 
ATOM 3455  C CE    . LYS D 4 335 ? 183.099 184.502 188.367 1.00 169.97 ? 149 LYS M CE    1 
ATOM 3456  N NZ    . LYS D 4 335 ? 181.850 184.108 187.658 1.00 169.97 ? 149 LYS M NZ    1 
ATOM 3457  N N     . PHE D 4 336 ? 183.152 189.174 190.807 1.00 198.53 ? 150 PHE M N     1 
ATOM 3458  C CA    . PHE D 4 336 ? 182.909 190.534 191.244 1.00 198.53 ? 150 PHE M CA    1 
ATOM 3459  C C     . PHE D 4 336 ? 181.511 190.629 191.833 1.00 198.53 ? 150 PHE M C     1 
ATOM 3460  O O     . PHE D 4 336 ? 180.530 190.286 191.167 1.00 198.53 ? 150 PHE M O     1 
ATOM 3461  C CB    . PHE D 4 336 ? 183.062 191.501 190.068 1.00 198.53 ? 150 PHE M CB    1 
ATOM 3462  C CG    . PHE D 4 336 ? 182.835 192.918 190.438 1.00 198.53 ? 150 PHE M CG    1 
ATOM 3463  C CD1   . PHE D 4 336 ? 183.771 193.604 191.190 1.00 198.53 ? 150 PHE M CD1   1 
ATOM 3464  C CD2   . PHE D 4 336 ? 181.684 193.567 190.054 1.00 198.53 ? 150 PHE M CD2   1 
ATOM 3465  C CE1   . PHE D 4 336 ? 183.564 194.922 191.547 1.00 198.53 ? 150 PHE M CE1   1 
ATOM 3466  C CE2   . PHE D 4 336 ? 181.466 194.877 190.412 1.00 198.53 ? 150 PHE M CE2   1 
ATOM 3467  C CZ    . PHE D 4 336 ? 182.409 195.560 191.153 1.00 198.53 ? 150 PHE M CZ    1 
ATOM 3468  N N     . SER D 4 337 ? 181.417 191.094 193.088 1.00 226.82 ? 151 SER M N     1 
ATOM 3469  C CA    . SER D 4 337 ? 180.129 191.103 193.778 1.00 226.82 ? 151 SER M CA    1 
ATOM 3470  C C     . SER D 4 337 ? 179.908 192.353 194.637 1.00 226.82 ? 151 SER M C     1 
ATOM 3471  O O     . SER D 4 337 ? 179.240 192.277 195.674 1.00 226.82 ? 151 SER M O     1 
ATOM 3472  C CB    . SER D 4 337 ? 179.970 189.851 194.645 1.00 226.82 ? 151 SER M CB    1 
ATOM 3473  O OG    . SER D 4 337 ? 180.902 189.848 195.710 1.00 226.82 ? 151 SER M OG    1 
ATOM 3474  N N     . ALA D 4 338 ? 180.446 193.504 194.237 1.00 204.56 ? 152 ALA M N     1 
ATOM 3475  C CA    . ALA D 4 338 ? 180.233 194.752 194.959 1.00 204.56 ? 152 ALA M CA    1 
ATOM 3476  C C     . ALA D 4 338 ? 179.442 195.716 194.096 1.00 204.56 ? 152 ALA M C     1 
ATOM 3477  O O     . ALA D 4 338 ? 179.721 195.873 192.907 1.00 204.56 ? 152 ALA M O     1 
ATOM 3478  C CB    . ALA D 4 338 ? 181.553 195.401 195.372 1.00 204.56 ? 152 ALA M CB    1 
ATOM 3479  N N     . THR D 4 339 ? 178.459 196.362 194.709 1.00 199.39 ? 153 THR M N     1 
ATOM 3480  C CA    . THR D 4 339 ? 177.522 197.185 193.966 1.00 199.39 ? 153 THR M CA    1 
ATOM 3481  C C     . THR D 4 339 ? 178.214 198.428 193.432 1.00 199.39 ? 153 THR M C     1 
ATOM 3482  O O     . THR D 4 339 ? 179.247 198.861 193.940 1.00 199.39 ? 153 THR M O     1 
ATOM 3483  C CB    . THR D 4 339 ? 176.318 197.569 194.835 1.00 199.39 ? 153 THR M CB    1 
ATOM 3484  O OG1   . THR D 4 339 ? 175.416 198.382 194.076 1.00 199.39 ? 153 THR M OG1   1 
ATOM 3485  C CG2   . THR D 4 339 ? 176.742 198.308 196.054 1.00 199.39 ? 153 THR M CG2   1 
ATOM 3486  N N     . VAL D 4 340 ? 177.649 198.976 192.360 1.00 209.56 ? 154 VAL M N     1 
ATOM 3487  C CA    . VAL D 4 340 ? 178.266 200.145 191.746 1.00 209.56 ? 154 VAL M CA    1 
ATOM 3488  C C     . VAL D 4 340 ? 177.792 201.415 192.446 1.00 209.56 ? 154 VAL M C     1 
ATOM 3489  O O     . VAL D 4 340 ? 178.412 202.478 192.318 1.00 209.56 ? 154 VAL M O     1 
ATOM 3490  C CB    . VAL D 4 340 ? 177.971 200.157 190.231 1.00 209.56 ? 154 VAL M CB    1 
ATOM 3491  C CG1   . VAL D 4 340 ? 176.516 200.532 189.947 1.00 209.56 ? 154 VAL M CG1   1 
ATOM 3492  C CG2   . VAL D 4 340 ? 178.958 201.036 189.462 1.00 209.56 ? 154 VAL M CG2   1 
ATOM 3493  N N     . GLU D 4 341 ? 176.712 201.318 193.220 1.00 192.19 ? 155 GLU M N     1 
ATOM 3494  C CA    . GLU D 4 341 ? 176.197 202.474 193.934 1.00 192.19 ? 155 GLU M CA    1 
ATOM 3495  C C     . GLU D 4 341 ? 177.077 202.807 195.112 1.00 192.19 ? 155 GLU M C     1 
ATOM 3496  O O     . GLU D 4 341 ? 177.367 203.977 195.360 1.00 192.19 ? 155 GLU M O     1 
ATOM 3497  C CB    . GLU D 4 341 ? 174.768 202.192 194.373 1.00 192.19 ? 155 GLU M CB    1 
ATOM 3498  C CG    . GLU D 4 341 ? 173.783 202.192 193.224 1.00 192.19 ? 155 GLU M CG    1 
ATOM 3499  C CD    . GLU D 4 341 ? 173.776 200.906 192.451 1.00 192.19 ? 155 GLU M CD    1 
ATOM 3500  O OE1   . GLU D 4 341 ? 174.449 199.963 192.902 1.00 192.19 ? 155 GLU M OE1   1 
ATOM 3501  O OE2   . GLU D 4 341 ? 173.154 200.866 191.373 1.00 192.19 ? 155 GLU M OE2   1 
ATOM 3502  N N     . ASP D 4 342 ? 177.532 201.785 195.834 1.00 205.05 ? 156 ASP M N     1 
ATOM 3503  C CA    . ASP D 4 342 ? 178.481 202.009 196.913 1.00 205.05 ? 156 ASP M CA    1 
ATOM 3504  C C     . ASP D 4 342 ? 179.915 202.085 196.394 1.00 205.05 ? 156 ASP M C     1 
ATOM 3505  O O     . ASP D 4 342 ? 180.811 202.491 197.142 1.00 205.05 ? 156 ASP M O     1 
ATOM 3506  C CB    . ASP D 4 342 ? 178.329 200.940 197.994 1.00 205.05 ? 156 ASP M CB    1 
ATOM 3507  C CG    . ASP D 4 342 ? 177.001 201.029 198.719 1.00 205.05 ? 156 ASP M CG    1 
ATOM 3508  O OD1   . ASP D 4 342 ? 176.443 202.142 198.812 1.00 205.05 ? 156 ASP M OD1   1 
ATOM 3509  O OD2   . ASP D 4 342 ? 176.512 199.983 199.196 1.00 205.05 ? 156 ASP M OD2   1 
ATOM 3510  N N     . CYS D 4 343 ? 180.160 201.696 195.133 1.00 205.96 ? 157 CYS M N     1 
ATOM 3511  C CA    . CYS D 4 343 ? 181.356 202.180 194.448 1.00 205.96 ? 157 CYS M CA    1 
ATOM 3512  C C     . CYS D 4 343 ? 181.332 203.694 194.309 1.00 205.96 ? 157 CYS M C     1 
ATOM 3513  O O     . CYS D 4 343 ? 182.385 204.335 194.404 1.00 205.96 ? 157 CYS M O     1 
ATOM 3514  C CB    . CYS D 4 343 ? 181.510 201.556 193.056 1.00 205.96 ? 157 CYS M CB    1 
ATOM 3515  S SG    . CYS D 4 343 ? 182.106 199.866 192.958 1.00 205.96 ? 157 CYS M SG    1 
ATOM 3516  N N     . CYS D 4 344 ? 180.156 204.273 194.071 1.00 200.12 ? 158 CYS M N     1 
ATOM 3517  C CA    . CYS D 4 344 ? 179.942 205.704 194.221 1.00 200.12 ? 158 CYS M CA    1 
ATOM 3518  C C     . CYS D 4 344 ? 179.679 206.091 195.657 1.00 200.12 ? 158 CYS M C     1 
ATOM 3519  O O     . CYS D 4 344 ? 180.037 207.194 196.061 1.00 200.12 ? 158 CYS M O     1 
ATOM 3520  C CB    . CYS D 4 344 ? 178.766 206.175 193.362 1.00 200.12 ? 158 CYS M CB    1 
ATOM 3521  S SG    . CYS D 4 344 ? 179.018 205.991 191.586 1.00 200.12 ? 158 CYS M SG    1 
ATOM 3522  N N     . GLY D 4 345 ? 179.073 205.201 196.437 1.00 190.63 ? 159 GLY M N     1 
ATOM 3523  C CA    . GLY D 4 345 ? 178.754 205.537 197.803 1.00 190.63 ? 159 GLY M CA    1 
ATOM 3524  C C     . GLY D 4 345 ? 177.533 206.412 197.742 1.00 190.63 ? 159 GLY M C     1 
ATOM 3525  O O     . GLY D 4 345 ? 176.410 205.940 197.561 1.00 190.63 ? 159 GLY M O     1 
ATOM 3526  N N     . THR D 4 346 ? 177.762 207.706 197.919 1.00 200.00 ? 160 THR M N     1 
ATOM 3527  C CA    . THR D 4 346 ? 176.770 208.700 197.549 1.00 200.00 ? 160 THR M CA    1 
ATOM 3528  C C     . THR D 4 346 ? 176.874 209.000 196.062 1.00 200.00 ? 160 THR M C     1 
ATOM 3529  O O     . THR D 4 346 ? 177.971 209.093 195.507 1.00 200.00 ? 160 THR M O     1 
ATOM 3530  C CB    . THR D 4 346 ? 176.970 209.986 198.348 1.00 200.00 ? 160 THR M CB    1 
ATOM 3531  O OG1   . THR D 4 346 ? 178.171 210.641 197.917 1.00 200.00 ? 160 THR M OG1   1 
ATOM 3532  C CG2   . THR D 4 346 ? 177.075 209.678 199.837 1.00 200.00 ? 160 THR M CG2   1 
ATOM 3533  N N     . ASN D 4 347 ? 175.721 209.170 195.420 1.00 226.54 ? 161 ASN M N     1 
ATOM 3534  C CA    . ASN D 4 347 ? 175.651 209.707 194.069 1.00 226.54 ? 161 ASN M CA    1 
ATOM 3535  C C     . ASN D 4 347 ? 175.527 211.227 194.055 1.00 226.54 ? 161 ASN M C     1 
ATOM 3536  O O     . ASN D 4 347 ? 174.951 211.794 193.116 1.00 226.54 ? 161 ASN M O     1 
ATOM 3537  C CB    . ASN D 4 347 ? 174.499 209.052 193.300 1.00 226.54 ? 161 ASN M CB    1 
ATOM 3538  C CG    . ASN D 4 347 ? 173.157 209.166 194.018 1.00 226.54 ? 161 ASN M CG    1 
ATOM 3539  O OD1   . ASN D 4 347 ? 173.040 209.781 195.079 1.00 226.54 ? 161 ASN M OD1   1 
ATOM 3540  N ND2   . ASN D 4 347 ? 172.131 208.564 193.428 1.00 226.54 ? 161 ASN M ND2   1 
ATOM 3541  N N     . TYR D 4 348 ? 176.052 211.898 195.078 1.00 219.48 ? 162 TYR M N     1 
ATOM 3542  C CA    . TYR D 4 348 ? 175.910 213.336 195.243 1.00 219.48 ? 162 TYR M CA    1 
ATOM 3543  C C     . TYR D 4 348 ? 177.281 213.995 195.217 1.00 219.48 ? 162 TYR M C     1 
ATOM 3544  O O     . TYR D 4 348 ? 178.205 213.557 195.912 1.00 219.48 ? 162 TYR M O     1 
ATOM 3545  C CB    . TYR D 4 348 ? 175.192 213.677 196.555 1.00 219.48 ? 162 TYR M CB    1 
ATOM 3546  C CG    . TYR D 4 348 ? 174.914 215.156 196.741 1.00 219.48 ? 162 TYR M CG    1 
ATOM 3547  C CD1   . TYR D 4 348 ? 173.854 215.770 196.084 1.00 219.48 ? 162 TYR M CD1   1 
ATOM 3548  C CD2   . TYR D 4 348 ? 175.716 215.938 197.564 1.00 219.48 ? 162 TYR M CD2   1 
ATOM 3549  C CE1   . TYR D 4 348 ? 173.596 217.122 196.247 1.00 219.48 ? 162 TYR M CE1   1 
ATOM 3550  C CE2   . TYR D 4 348 ? 175.468 217.289 197.733 1.00 219.48 ? 162 TYR M CE2   1 
ATOM 3551  C CZ    . TYR D 4 348 ? 174.407 217.875 197.072 1.00 219.48 ? 162 TYR M CZ    1 
ATOM 3552  O OH    . TYR D 4 348 ? 174.157 219.218 197.238 1.00 219.48 ? 162 TYR M OH    1 
ATOM 3553  N N     . ASN D 4 349 ? 177.396 215.039 194.404 1.00 207.70 ? 163 ASN M N     1 
ATOM 3554  C CA    . ASN D 4 349 ? 178.514 215.968 194.396 1.00 207.70 ? 163 ASN M CA    1 
ATOM 3555  C C     . ASN D 4 349 ? 177.898 217.340 194.177 1.00 207.70 ? 163 ASN M C     1 
ATOM 3556  O O     . ASN D 4 349 ? 176.742 217.434 193.755 1.00 207.70 ? 163 ASN M O     1 
ATOM 3557  C CB    . ASN D 4 349 ? 179.511 215.626 193.291 1.00 207.70 ? 163 ASN M CB    1 
ATOM 3558  C CG    . ASN D 4 349 ? 180.222 214.305 193.523 1.00 207.70 ? 163 ASN M CG    1 
ATOM 3559  O OD1   . ASN D 4 349 ? 180.756 214.039 194.599 1.00 207.70 ? 163 ASN M OD1   1 
ATOM 3560  N ND2   . ASN D 4 349 ? 180.225 213.461 192.500 1.00 207.70 ? 163 ASN M ND2   1 
ATOM 3561  N N     . MET D 4 350 ? 178.628 218.401 194.484 1.00 204.93 ? 164 MET M N     1 
ATOM 3562  C CA    . MET D 4 350 ? 178.050 219.728 194.374 1.00 204.93 ? 164 MET M CA    1 
ATOM 3563  C C     . MET D 4 350 ? 178.979 220.590 193.543 1.00 204.93 ? 164 MET M C     1 
ATOM 3564  O O     . MET D 4 350 ? 180.193 220.610 193.761 1.00 204.93 ? 164 MET M O     1 
ATOM 3565  C CB    . MET D 4 350 ? 177.805 220.336 195.759 1.00 204.93 ? 164 MET M CB    1 
ATOM 3566  C CG    . MET D 4 350 ? 176.761 221.433 195.815 1.00 204.93 ? 164 MET M CG    1 
ATOM 3567  S SD    . MET D 4 350 ? 177.363 223.070 195.511 1.00 204.93 ? 164 MET M SD    1 
ATOM 3568  C CE    . MET D 4 350 ? 178.351 223.263 196.974 1.00 204.93 ? 164 MET M CE    1 
ATOM 3569  N N     . ASP D 4 351 ? 178.407 221.289 192.592 1.00 226.95 ? 165 ASP M N     1 
ATOM 3570  C CA    . ASP D 4 351 ? 179.167 222.010 191.597 1.00 226.95 ? 165 ASP M CA    1 
ATOM 3571  C C     . ASP D 4 351 ? 179.646 223.348 192.146 1.00 226.95 ? 165 ASP M C     1 
ATOM 3572  O O     . ASP D 4 351 ? 179.567 223.619 193.344 1.00 226.95 ? 165 ASP M O     1 
ATOM 3573  C CB    . ASP D 4 351 ? 178.327 222.164 190.328 1.00 226.95 ? 165 ASP M CB    1 
ATOM 3574  C CG    . ASP D 4 351 ? 176.981 222.828 190.582 1.00 226.95 ? 165 ASP M CG    1 
ATOM 3575  O OD1   . ASP D 4 351 ? 176.627 223.074 191.757 1.00 226.95 ? 165 ASP M OD1   1 
ATOM 3576  O OD2   . ASP D 4 351 ? 176.271 223.110 189.594 1.00 226.95 ? 165 ASP M OD2   1 
ATOM 3577  N N     . GLU D 4 352 ? 180.110 224.207 191.238 1.00 226.76 ? 166 GLU M N     1 
ATOM 3578  C CA    . GLU D 4 352 ? 180.830 225.418 191.606 1.00 226.76 ? 166 GLU M CA    1 
ATOM 3579  C C     . GLU D 4 352 ? 179.940 226.440 192.305 1.00 226.76 ? 166 GLU M C     1 
ATOM 3580  O O     . GLU D 4 352 ? 180.438 227.253 193.097 1.00 226.76 ? 166 GLU M O     1 
ATOM 3581  C CB    . GLU D 4 352 ? 181.465 225.995 190.342 1.00 226.76 ? 166 GLU M CB    1 
ATOM 3582  C CG    . GLU D 4 352 ? 182.270 227.245 190.526 1.00 226.76 ? 166 GLU M CG    1 
ATOM 3583  C CD    . GLU D 4 352 ? 183.471 227.041 191.423 1.00 226.76 ? 166 GLU M CD    1 
ATOM 3584  O OE1   . GLU D 4 352 ? 184.041 225.929 191.438 1.00 226.76 ? 166 GLU M OE1   1 
ATOM 3585  O OE2   . GLU D 4 352 ? 183.841 227.997 192.133 1.00 226.76 ? 166 GLU M OE2   1 
ATOM 3586  N N     . ARG D 4 353 ? 178.616 226.330 192.115 1.00 249.85 ? 167 ARG M N     1 
ATOM 3587  C CA    . ARG D 4 353 ? 177.685 227.445 192.312 1.00 249.85 ? 167 ARG M CA    1 
ATOM 3588  C C     . ARG D 4 353 ? 177.588 227.914 193.763 1.00 249.85 ? 167 ARG M C     1 
ATOM 3589  O O     . ARG D 4 353 ? 177.539 229.123 194.015 1.00 249.85 ? 167 ARG M O     1 
ATOM 3590  C CB    . ARG D 4 353 ? 176.303 227.046 191.793 1.00 249.85 ? 167 ARG M CB    1 
ATOM 3591  C CG    . ARG D 4 353 ? 175.262 228.154 191.818 1.00 249.85 ? 167 ARG M CG    1 
ATOM 3592  C CD    . ARG D 4 353 ? 173.952 227.694 191.195 1.00 249.85 ? 167 ARG M CD    1 
ATOM 3593  N NE    . ARG D 4 353 ? 173.328 226.615 191.955 1.00 249.85 ? 167 ARG M NE    1 
ATOM 3594  C CZ    . ARG D 4 353 ? 173.185 225.372 191.505 1.00 249.85 ? 167 ARG M CZ    1 
ATOM 3595  N NH1   . ARG D 4 353 ? 173.627 225.048 190.297 1.00 249.85 ? 167 ARG M NH1   1 
ATOM 3596  N NH2   . ARG D 4 353 ? 172.604 224.453 192.265 1.00 249.85 ? 167 ARG M NH2   1 
ATOM 3597  N N     . ASP D 4 354 ? 177.553 226.995 194.727 1.00 232.76 ? 168 ASP M N     1 
ATOM 3598  C CA    . ASP D 4 354 ? 177.604 227.386 196.131 1.00 232.76 ? 168 ASP M CA    1 
ATOM 3599  C C     . ASP D 4 354 ? 179.000 227.310 196.717 1.00 232.76 ? 168 ASP M C     1 
ATOM 3600  O O     . ASP D 4 354 ? 179.342 228.127 197.571 1.00 232.76 ? 168 ASP M O     1 
ATOM 3601  C CB    . ASP D 4 354 ? 176.667 226.513 196.973 1.00 232.76 ? 168 ASP M CB    1 
ATOM 3602  C CG    . ASP D 4 354 ? 175.205 226.763 196.670 1.00 232.76 ? 168 ASP M CG    1 
ATOM 3603  O OD1   . ASP D 4 354 ? 174.860 227.900 196.296 1.00 232.76 ? 168 ASP M OD1   1 
ATOM 3604  O OD2   . ASP D 4 354 ? 174.397 225.820 196.804 1.00 232.76 ? 168 ASP M OD2   1 
ATOM 3605  N N     . GLU D 4 355 ? 179.832 226.382 196.237 1.00 220.88 ? 169 GLU M N     1 
ATOM 3606  C CA    . GLU D 4 355 ? 181.165 226.188 196.793 1.00 220.88 ? 169 GLU M CA    1 
ATOM 3607  C C     . GLU D 4 355 ? 182.155 227.254 196.338 1.00 220.88 ? 169 GLU M C     1 
ATOM 3608  O O     . GLU D 4 355 ? 183.331 227.181 196.714 1.00 220.88 ? 169 GLU M O     1 
ATOM 3609  C CB    . GLU D 4 355 ? 181.680 224.798 196.432 1.00 220.88 ? 169 GLU M CB    1 
ATOM 3610  C CG    . GLU D 4 355 ? 182.105 224.665 194.998 1.00 220.88 ? 169 GLU M CG    1 
ATOM 3611  C CD    . GLU D 4 355 ? 182.358 223.226 194.584 1.00 220.88 ? 169 GLU M CD    1 
ATOM 3612  O OE1   . GLU D 4 355 ? 182.161 222.320 195.416 1.00 220.88 ? 169 GLU M OE1   1 
ATOM 3613  O OE2   . GLU D 4 355 ? 182.732 223.000 193.413 1.00 220.88 ? 169 GLU M OE2   1 
ATOM 3614  N N     . THR D 4 356 ? 181.708 228.228 195.534 1.00 227.27 ? 170 THR M N     1 
ATOM 3615  C CA    . THR D 4 356 ? 182.457 229.457 195.317 1.00 227.27 ? 170 THR M CA    1 
ATOM 3616  C C     . THR D 4 356 ? 182.283 230.446 196.457 1.00 227.27 ? 170 THR M C     1 
ATOM 3617  O O     . THR D 4 356 ? 182.957 231.480 196.486 1.00 227.27 ? 170 THR M O     1 
ATOM 3618  C CB    . THR D 4 356 ? 182.022 230.114 194.021 1.00 227.27 ? 170 THR M CB    1 
ATOM 3619  O OG1   . THR D 4 356 ? 182.810 231.289 193.802 1.00 227.27 ? 170 THR M OG1   1 
ATOM 3620  C CG2   . THR D 4 356 ? 180.567 230.493 194.105 1.00 227.27 ? 170 THR M CG2   1 
ATOM 3621  N N     . PHE D 4 357 ? 181.396 230.158 197.386 1.00 219.29 ? 171 PHE M N     1 
ATOM 3622  C CA    . PHE D 4 357 ? 181.330 230.942 198.596 1.00 219.29 ? 171 PHE M CA    1 
ATOM 3623  C C     . PHE D 4 357 ? 182.260 230.408 199.672 1.00 219.29 ? 171 PHE M C     1 
ATOM 3624  O O     . PHE D 4 357 ? 182.558 231.130 200.624 1.00 219.29 ? 171 PHE M O     1 
ATOM 3625  C CB    . PHE D 4 357 ? 179.886 230.964 199.096 1.00 219.29 ? 171 PHE M CB    1 
ATOM 3626  C CG    . PHE D 4 357 ? 179.653 231.866 200.262 1.00 219.29 ? 171 PHE M CG    1 
ATOM 3627  C CD1   . PHE D 4 357 ? 179.629 233.240 200.095 1.00 219.29 ? 171 PHE M CD1   1 
ATOM 3628  C CD2   . PHE D 4 357 ? 179.443 231.340 201.527 1.00 219.29 ? 171 PHE M CD2   1 
ATOM 3629  C CE1   . PHE D 4 357 ? 179.408 234.079 201.174 1.00 219.29 ? 171 PHE M CE1   1 
ATOM 3630  C CE2   . PHE D 4 357 ? 179.221 232.170 202.611 1.00 219.29 ? 171 PHE M CE2   1 
ATOM 3631  C CZ    . PHE D 4 357 ? 179.203 233.542 202.433 1.00 219.29 ? 171 PHE M CZ    1 
ATOM 3632  N N     . LEU D 4 358 ? 182.759 229.178 199.534 1.00 232.50 ? 172 LEU M N     1 
ATOM 3633  C CA    . LEU D 4 358 ? 183.411 228.539 200.674 1.00 232.50 ? 172 LEU M CA    1 
ATOM 3634  C C     . LEU D 4 358 ? 184.811 227.975 200.432 1.00 232.50 ? 172 LEU M C     1 
ATOM 3635  O O     . LEU D 4 358 ? 185.642 228.009 201.345 1.00 232.50 ? 172 LEU M O     1 
ATOM 3636  C CB    . LEU D 4 358 ? 182.495 227.440 201.236 1.00 232.50 ? 172 LEU M CB    1 
ATOM 3637  C CG    . LEU D 4 358 ? 181.986 226.253 200.407 1.00 232.50 ? 172 LEU M CG    1 
ATOM 3638  C CD1   . LEU D 4 358 ? 182.914 225.037 200.432 1.00 232.50 ? 172 LEU M CD1   1 
ATOM 3639  C CD2   . LEU D 4 358 ? 180.578 225.866 200.851 1.00 232.50 ? 172 LEU M CD2   1 
ATOM 3640  N N     . ASN D 4 359 ? 185.096 227.433 199.249 1.00 221.97 ? 173 ASN M N     1 
ATOM 3641  C CA    . ASN D 4 359 ? 186.379 226.759 199.082 1.00 221.97 ? 173 ASN M CA    1 
ATOM 3642  C C     . ASN D 4 359 ? 187.540 227.731 198.956 1.00 221.97 ? 173 ASN M C     1 
ATOM 3643  O O     . ASN D 4 359 ? 188.661 227.413 199.361 1.00 221.97 ? 173 ASN M O     1 
ATOM 3644  C CB    . ASN D 4 359 ? 186.340 225.832 197.886 1.00 221.97 ? 173 ASN M CB    1 
ATOM 3645  C CG    . ASN D 4 359 ? 185.640 224.588 198.192 1.00 221.97 ? 173 ASN M CG    1 
ATOM 3646  O OD1   . ASN D 4 359 ? 184.599 224.297 197.633 1.00 221.97 ? 173 ASN M OD1   1 
ATOM 3647  N ND2   . ASN D 4 359 ? 186.185 223.838 199.128 1.00 221.97 ? 173 ASN M ND2   1 
ATOM 3648  N N     . GLU D 4 360 ? 187.307 228.900 198.367 1.00 261.19 ? 174 GLU M N     1 
ATOM 3649  C CA    . GLU D 4 360 ? 188.341 229.917 198.239 1.00 261.19 ? 174 GLU M CA    1 
ATOM 3650  C C     . GLU D 4 360 ? 188.024 231.187 199.020 1.00 261.19 ? 174 GLU M C     1 
ATOM 3651  O O     . GLU D 4 360 ? 188.666 232.218 198.796 1.00 261.19 ? 174 GLU M O     1 
ATOM 3652  C CB    . GLU D 4 360 ? 188.581 230.242 196.760 1.00 261.19 ? 174 GLU M CB    1 
ATOM 3653  C CG    . GLU D 4 360 ? 187.405 230.892 196.036 1.00 261.19 ? 174 GLU M CG    1 
ATOM 3654  C CD    . GLU D 4 360 ? 186.454 229.882 195.412 1.00 261.19 ? 174 GLU M CD    1 
ATOM 3655  O OE1   . GLU D 4 360 ? 186.524 228.685 195.767 1.00 261.19 ? 174 GLU M OE1   1 
ATOM 3656  O OE2   . GLU D 4 360 ? 185.635 230.286 194.560 1.00 261.19 ? 174 GLU M OE2   1 
ATOM 3657  N N     . GLN D 4 361 ? 187.064 231.134 199.941 1.00 265.22 ? 175 GLN M N     1 
ATOM 3658  C CA    . GLN D 4 361 ? 186.701 232.287 200.753 1.00 265.22 ? 175 GLN M CA    1 
ATOM 3659  C C     . GLN D 4 361 ? 186.672 231.992 202.248 1.00 265.22 ? 175 GLN M C     1 
ATOM 3660  O O     . GLN D 4 361 ? 187.003 232.876 203.044 1.00 265.22 ? 175 GLN M O     1 
ATOM 3661  C CB    . GLN D 4 361 ? 185.328 232.825 200.307 1.00 265.22 ? 175 GLN M CB    1 
ATOM 3662  C CG    . GLN D 4 361 ? 184.883 234.137 200.942 1.00 265.22 ? 175 GLN M CG    1 
ATOM 3663  C CD    . GLN D 4 361 ? 185.777 235.300 200.565 1.00 265.22 ? 175 GLN M CD    1 
ATOM 3664  O OE1   . GLN D 4 361 ? 186.597 235.751 201.363 1.00 265.22 ? 175 GLN M OE1   1 
ATOM 3665  N NE2   . GLN D 4 361 ? 185.621 235.794 199.341 1.00 265.22 ? 175 GLN M NE2   1 
ATOM 3666  N N     . VAL D 4 362 ? 186.328 230.768 202.649 1.00 266.92 ? 176 VAL M N     1 
ATOM 3667  C CA    . VAL D 4 362 ? 186.206 230.408 204.059 1.00 266.92 ? 176 VAL M CA    1 
ATOM 3668  C C     . VAL D 4 362 ? 187.511 229.771 204.533 1.00 266.92 ? 176 VAL M C     1 
ATOM 3669  O O     . VAL D 4 362 ? 187.917 229.946 205.689 1.00 266.92 ? 176 VAL M O     1 
ATOM 3670  C CB    . VAL D 4 362 ? 184.981 229.493 204.276 1.00 266.92 ? 176 VAL M CB    1 
ATOM 3671  C CG1   . VAL D 4 362 ? 184.882 228.990 205.705 1.00 266.92 ? 176 VAL M CG1   1 
ATOM 3672  C CG2   . VAL D 4 362 ? 183.712 230.252 203.933 1.00 266.92 ? 176 VAL M CG2   1 
ATOM 3673  N N     . ASN D 4 363 ? 188.231 229.096 203.619 1.00 238.58 ? 177 ASN M N     1 
ATOM 3674  C CA    . ASN D 4 363 ? 189.520 228.485 203.959 1.00 238.58 ? 177 ASN M CA    1 
ATOM 3675  C C     . ASN D 4 363 ? 190.621 229.525 204.338 1.00 238.58 ? 177 ASN M C     1 
ATOM 3676  O O     . ASN D 4 363 ? 191.697 229.087 204.763 1.00 238.58 ? 177 ASN M O     1 
ATOM 3677  C CB    . ASN D 4 363 ? 190.052 227.647 202.802 1.00 238.58 ? 177 ASN M CB    1 
ATOM 3678  C CG    . ASN D 4 363 ? 189.077 226.651 202.329 1.00 238.58 ? 177 ASN M CG    1 
ATOM 3679  O OD1   . ASN D 4 363 ? 188.194 226.256 203.069 1.00 238.58 ? 177 ASN M OD1   1 
ATOM 3680  N ND2   . ASN D 4 363 ? 189.281 226.145 201.128 1.00 238.58 ? 177 ASN M ND2   1 
ATOM 3681  N N     . LYS D 4 364 ? 190.372 230.829 204.170 1.00 254.09 ? 178 LYS M N     1 
ATOM 3682  C CA    . LYS D 4 364 ? 191.365 231.856 204.476 1.00 254.09 ? 178 LYS M CA    1 
ATOM 3683  C C     . LYS D 4 364 ? 191.632 231.946 205.974 1.00 254.09 ? 178 LYS M C     1 
ATOM 3684  O O     . LYS D 4 364 ? 192.786 231.968 206.414 1.00 254.09 ? 178 LYS M O     1 
ATOM 3685  C CB    . LYS D 4 364 ? 190.897 233.214 203.941 1.00 254.09 ? 178 LYS M CB    1 
ATOM 3686  C CG    . LYS D 4 364 ? 191.439 233.615 202.569 1.00 254.09 ? 178 LYS M CG    1 
ATOM 3687  C CD    . LYS D 4 364 ? 190.970 232.695 201.453 1.00 254.09 ? 178 LYS M CD    1 
ATOM 3688  C CE    . LYS D 4 364 ? 191.624 233.067 200.133 1.00 254.09 ? 178 LYS M CE    1 
ATOM 3689  N NZ    . LYS D 4 364 ? 191.272 234.456 199.715 1.00 254.09 ? 178 LYS M NZ    1 
ATOM 3690  N N     . GLY D 4 365 ? 190.571 232.000 206.775 1.00 270.80 ? 179 GLY M N     1 
ATOM 3691  C CA    . GLY D 4 365 ? 190.724 232.193 208.204 1.00 270.80 ? 179 GLY M CA    1 
ATOM 3692  C C     . GLY D 4 365 ? 190.064 231.109 209.028 1.00 270.80 ? 179 GLY M C     1 
ATOM 3693  O O     . GLY D 4 365 ? 189.517 231.377 210.102 1.00 270.80 ? 179 GLY M O     1 
ATOM 3694  N N     . SER D 4 366 ? 190.107 229.877 208.529 1.00 260.18 ? 180 SER M N     1 
ATOM 3695  C CA    . SER D 4 366 ? 189.523 228.757 209.249 1.00 260.18 ? 180 SER M CA    1 
ATOM 3696  C C     . SER D 4 366 ? 190.525 228.193 210.244 1.00 260.18 ? 180 SER M C     1 
ATOM 3697  O O     . SER D 4 366 ? 191.681 227.937 209.896 1.00 260.18 ? 180 SER M O     1 
ATOM 3698  C CB    . SER D 4 366 ? 189.094 227.683 208.270 1.00 260.18 ? 180 SER M CB    1 
ATOM 3699  O OG    . SER D 4 366 ? 190.212 227.057 207.677 1.00 260.18 ? 180 SER M OG    1 
ATOM 3700  N N     . SER D 4 367 ? 190.077 228.011 211.491 1.00 278.89 ? 181 SER M N     1 
ATOM 3701  C CA    . SER D 4 367 ? 190.962 227.517 212.544 1.00 278.89 ? 181 SER M CA    1 
ATOM 3702  C C     . SER D 4 367 ? 191.367 226.071 212.292 1.00 278.89 ? 181 SER M C     1 
ATOM 3703  O O     . SER D 4 367 ? 192.551 225.778 212.091 1.00 278.89 ? 181 SER M O     1 
ATOM 3704  C CB    . SER D 4 367 ? 190.283 227.656 213.906 1.00 278.89 ? 181 SER M CB    1 
ATOM 3705  O OG    . SER D 4 367 ? 189.150 226.812 214.001 1.00 278.89 ? 181 SER M OG    1 
ATOM 3706  N N     . ASP D 4 368 ? 190.404 225.156 212.296 1.00 262.83 ? 182 ASP M N     1 
ATOM 3707  C CA    . ASP D 4 368 ? 190.603 223.844 211.711 1.00 262.83 ? 182 ASP M CA    1 
ATOM 3708  C C     . ASP D 4 368 ? 190.753 224.058 210.212 1.00 262.83 ? 182 ASP M C     1 
ATOM 3709  O O     . ASP D 4 368 ? 190.041 224.877 209.624 1.00 262.83 ? 182 ASP M O     1 
ATOM 3710  C CB    . ASP D 4 368 ? 189.425 222.915 212.023 1.00 262.83 ? 182 ASP M CB    1 
ATOM 3711  C CG    . ASP D 4 368 ? 189.707 221.450 211.678 1.00 262.83 ? 182 ASP M CG    1 
ATOM 3712  O OD1   . ASP D 4 368 ? 190.800 221.139 211.163 1.00 262.83 ? 182 ASP M OD1   1 
ATOM 3713  O OD2   . ASP D 4 368 ? 188.829 220.599 211.935 1.00 262.83 ? 182 ASP M OD2   1 
ATOM 3714  N N     . ILE D 4 369 ? 191.705 223.351 209.607 1.00 249.12 ? 183 ILE M N     1 
ATOM 3715  C CA    . ILE D 4 369 ? 191.985 223.542 208.187 1.00 249.12 ? 183 ILE M CA    1 
ATOM 3716  C C     . ILE D 4 369 ? 190.824 222.983 207.371 1.00 249.12 ? 183 ILE M C     1 
ATOM 3717  O O     . ILE D 4 369 ? 190.346 221.868 207.612 1.00 249.12 ? 183 ILE M O     1 
ATOM 3718  C CB    . ILE D 4 369 ? 193.337 222.917 207.798 1.00 249.12 ? 183 ILE M CB    1 
ATOM 3719  C CG1   . ILE D 4 369 ? 193.637 223.143 206.312 1.00 249.12 ? 183 ILE M CG1   1 
ATOM 3720  C CG2   . ILE D 4 369 ? 193.460 221.444 208.232 1.00 249.12 ? 183 ILE M CG2   1 
ATOM 3721  C CD1   . ILE D 4 369 ? 193.824 224.599 205.945 1.00 249.12 ? 183 ILE M CD1   1 
ATOM 3722  N N     . LEU D 4 370 ? 190.318 223.785 206.441 1.00 212.09 ? 184 LEU M N     1 
ATOM 3723  C CA    . LEU D 4 370 ? 189.120 223.416 205.699 1.00 212.09 ? 184 LEU M CA    1 
ATOM 3724  C C     . LEU D 4 370 ? 189.480 223.164 204.245 1.00 212.09 ? 184 LEU M C     1 
ATOM 3725  O O     . LEU D 4 370 ? 189.969 224.040 203.533 1.00 212.09 ? 184 LEU M O     1 
ATOM 3726  C CB    . LEU D 4 370 ? 188.031 224.465 205.846 1.00 212.09 ? 184 LEU M CB    1 
ATOM 3727  C CG    . LEU D 4 370 ? 187.520 224.559 207.291 1.00 212.09 ? 184 LEU M CG    1 
ATOM 3728  C CD1   . LEU D 4 370 ? 186.310 225.484 207.385 1.00 212.09 ? 184 LEU M CD1   1 
ATOM 3729  C CD2   . LEU D 4 370 ? 187.249 223.205 207.952 1.00 212.09 ? 184 LEU M CD2   1 
ATOM 3730  N N     . THR D 4 371 ? 189.308 221.926 203.852 1.00 188.16 ? 185 THR M N     1 
ATOM 3731  C CA    . THR D 4 371 ? 189.561 221.494 202.508 1.00 188.16 ? 185 THR M CA    1 
ATOM 3732  C C     . THR D 4 371 ? 188.280 221.498 201.703 1.00 188.16 ? 185 THR M C     1 
ATOM 3733  O O     . THR D 4 371 ? 187.303 222.169 202.021 1.00 188.16 ? 185 THR M O     1 
ATOM 3734  C CB    . THR D 4 371 ? 190.131 220.098 202.514 1.00 188.16 ? 185 THR M CB    1 
ATOM 3735  O OG1   . THR D 4 371 ? 189.088 219.178 202.858 1.00 188.16 ? 185 THR M OG1   1 
ATOM 3736  C CG2   . THR D 4 371 ? 191.224 220.011 203.559 1.00 188.16 ? 185 THR M CG2   1 
ATOM 3737  N N     . GLU D 4 372 ? 188.322 220.768 200.607 1.00 190.32 ? 186 GLU M N     1 
ATOM 3738  C CA    . GLU D 4 372 ? 187.090 220.414 199.939 1.00 190.32 ? 186 GLU M CA    1 
ATOM 3739  C C     . GLU D 4 372 ? 186.764 218.933 200.104 1.00 190.32 ? 186 GLU M C     1 
ATOM 3740  O O     . GLU D 4 372 ? 185.611 218.539 199.902 1.00 190.32 ? 186 GLU M O     1 
ATOM 3741  C CB    . GLU D 4 372 ? 187.178 220.796 198.464 1.00 190.32 ? 186 GLU M CB    1 
ATOM 3742  C CG    . GLU D 4 372 ? 188.377 220.231 197.712 1.00 190.32 ? 186 GLU M CG    1 
ATOM 3743  C CD    . GLU D 4 372 ? 188.117 218.875 197.083 1.00 190.32 ? 186 GLU M CD    1 
ATOM 3744  O OE1   . GLU D 4 372 ? 186.933 218.519 196.901 1.00 190.32 ? 186 GLU M OE1   1 
ATOM 3745  O OE2   . GLU D 4 372 ? 189.099 218.168 196.771 1.00 190.32 ? 186 GLU M OE2   1 
ATOM 3746  N N     . ASP D 4 373 ? 187.749 218.093 200.460 1.00 189.57 ? 187 ASP M N     1 
ATOM 3747  C CA    . ASP D 4 373 ? 187.497 216.651 200.492 1.00 189.57 ? 187 ASP M CA    1 
ATOM 3748  C C     . ASP D 4 373 ? 186.693 216.223 201.700 1.00 189.57 ? 187 ASP M C     1 
ATOM 3749  O O     . ASP D 4 373 ? 186.004 215.201 201.649 1.00 189.57 ? 187 ASP M O     1 
ATOM 3750  C CB    . ASP D 4 373 ? 188.809 215.855 200.456 1.00 189.57 ? 187 ASP M CB    1 
ATOM 3751  C CG    . ASP D 4 373 ? 189.706 216.081 201.682 1.00 189.57 ? 187 ASP M CG    1 
ATOM 3752  O OD1   . ASP D 4 373 ? 189.426 216.934 202.549 1.00 189.57 ? 187 ASP M OD1   1 
ATOM 3753  O OD2   . ASP D 4 373 ? 190.727 215.368 201.777 1.00 189.57 ? 187 ASP M OD2   1 
ATOM 3754  N N     . GLU D 4 374 ? 186.765 217.006 202.761 1.00 193.25 ? 188 GLU M N     1 
ATOM 3755  C CA    . GLU D 4 374 ? 185.993 216.769 203.961 1.00 193.25 ? 188 GLU M CA    1 
ATOM 3756  C C     . GLU D 4 374 ? 184.553 217.255 203.814 1.00 193.25 ? 188 GLU M C     1 
ATOM 3757  O O     . GLU D 4 374 ? 183.653 216.719 204.467 1.00 193.25 ? 188 GLU M O     1 
ATOM 3758  C CB    . GLU D 4 374 ? 186.676 217.499 205.114 1.00 193.25 ? 188 GLU M CB    1 
ATOM 3759  C CG    . GLU D 4 374 ? 186.155 217.202 206.481 1.00 193.25 ? 188 GLU M CG    1 
ATOM 3760  C CD    . GLU D 4 374 ? 186.601 215.853 206.965 1.00 193.25 ? 188 GLU M CD    1 
ATOM 3761  O OE1   . GLU D 4 374 ? 187.661 215.384 206.509 1.00 193.25 ? 188 GLU M OE1   1 
ATOM 3762  O OE2   . GLU D 4 374 ? 185.908 215.261 207.806 1.00 193.25 ? 188 GLU M OE2   1 
ATOM 3763  N N     . PHE D 4 375 ? 184.314 218.258 202.959 1.00 216.81 ? 189 PHE M N     1 
ATOM 3764  C CA    . PHE D 4 375 ? 183.024 218.953 202.958 1.00 216.81 ? 189 PHE M CA    1 
ATOM 3765  C C     . PHE D 4 375 ? 182.014 218.331 202.006 1.00 216.81 ? 189 PHE M C     1 
ATOM 3766  O O     . PHE D 4 375 ? 180.829 218.225 202.347 1.00 216.81 ? 189 PHE M O     1 
ATOM 3767  C CB    . PHE D 4 375 ? 183.209 220.428 202.612 1.00 216.81 ? 189 PHE M CB    1 
ATOM 3768  C CG    . PHE D 4 375 ? 183.572 221.272 203.780 1.00 216.81 ? 189 PHE M CG    1 
ATOM 3769  C CD1   . PHE D 4 375 ? 182.580 221.736 204.630 1.00 216.81 ? 189 PHE M CD1   1 
ATOM 3770  C CD2   . PHE D 4 375 ? 184.890 221.594 204.042 1.00 216.81 ? 189 PHE M CD2   1 
ATOM 3771  C CE1   . PHE D 4 375 ? 182.890 222.517 205.716 1.00 216.81 ? 189 PHE M CE1   1 
ATOM 3772  C CE2   . PHE D 4 375 ? 185.216 222.373 205.127 1.00 216.81 ? 189 PHE M CE2   1 
ATOM 3773  C CZ    . PHE D 4 375 ? 184.213 222.833 205.971 1.00 216.81 ? 189 PHE M CZ    1 
ATOM 3774  N N     . GLU D 4 376 ? 182.449 217.943 200.802 1.00 211.79 ? 190 GLU M N     1 
ATOM 3775  C CA    . GLU D 4 376 ? 181.519 217.429 199.796 1.00 211.79 ? 190 GLU M CA    1 
ATOM 3776  C C     . GLU D 4 376 ? 180.924 216.089 200.205 1.00 211.79 ? 190 GLU M C     1 
ATOM 3777  O O     . GLU D 4 376 ? 179.863 215.693 199.709 1.00 211.79 ? 190 GLU M O     1 
ATOM 3778  C CB    . GLU D 4 376 ? 182.216 217.306 198.441 1.00 211.79 ? 190 GLU M CB    1 
ATOM 3779  C CG    . GLU D 4 376 ? 182.368 218.617 197.700 1.00 211.79 ? 190 GLU M CG    1 
ATOM 3780  C CD    . GLU D 4 376 ? 181.043 219.128 197.166 1.00 211.79 ? 190 GLU M CD    1 
ATOM 3781  O OE1   . GLU D 4 376 ? 180.183 218.294 196.806 1.00 211.79 ? 190 GLU M OE1   1 
ATOM 3782  O OE2   . GLU D 4 376 ? 180.857 220.361 197.106 1.00 211.79 ? 190 GLU M OE2   1 
ATOM 3783  N N     . ILE D 4 377 ? 181.588 215.381 201.114 1.00 185.46 ? 191 ILE M N     1 
ATOM 3784  C CA    . ILE D 4 377 ? 181.095 214.082 201.531 1.00 185.46 ? 191 ILE M CA    1 
ATOM 3785  C C     . ILE D 4 377 ? 180.032 214.224 202.615 1.00 185.46 ? 191 ILE M C     1 
ATOM 3786  O O     . ILE D 4 377 ? 179.004 213.538 202.582 1.00 185.46 ? 191 ILE M O     1 
ATOM 3787  C CB    . ILE D 4 377 ? 182.289 213.203 201.945 1.00 185.46 ? 191 ILE M CB    1 
ATOM 3788  C CG1   . ILE D 4 377 ? 183.227 213.959 202.870 1.00 185.46 ? 191 ILE M CG1   1 
ATOM 3789  C CG2   . ILE D 4 377 ? 183.081 212.776 200.729 1.00 185.46 ? 191 ILE M CG2   1 
ATOM 3790  C CD1   . ILE D 4 377 ? 184.303 213.090 203.424 1.00 185.46 ? 191 ILE M CD1   1 
ATOM 3791  N N     . LEU D 4 378 ? 180.219 215.158 203.541 1.00 192.51 ? 192 LEU M N     1 
ATOM 3792  C CA    . LEU D 4 378 ? 179.342 215.196 204.702 1.00 192.51 ? 192 LEU M CA    1 
ATOM 3793  C C     . LEU D 4 378 ? 177.974 215.738 204.323 1.00 192.51 ? 192 LEU M C     1 
ATOM 3794  O O     . LEU D 4 378 ? 176.954 215.318 204.880 1.00 192.51 ? 192 LEU M O     1 
ATOM 3795  C CB    . LEU D 4 378 ? 179.973 216.038 205.821 1.00 192.51 ? 192 LEU M CB    1 
ATOM 3796  C CG    . LEU D 4 378 ? 179.958 217.578 205.813 1.00 192.51 ? 192 LEU M CG    1 
ATOM 3797  C CD1   . LEU D 4 378 ? 178.799 218.119 206.659 1.00 192.51 ? 192 LEU M CD1   1 
ATOM 3798  C CD2   . LEU D 4 378 ? 181.278 218.207 206.225 1.00 192.51 ? 192 LEU M CD2   1 
ATOM 3799  N N     . CYS D 4 379 ? 177.932 216.649 203.357 1.00 199.87 ? 193 CYS M N     1 
ATOM 3800  C CA    . CYS D 4 379 ? 176.653 217.184 202.937 1.00 199.87 ? 193 CYS M CA    1 
ATOM 3801  C C     . CYS D 4 379 ? 175.981 216.255 201.930 1.00 199.87 ? 193 CYS M C     1 
ATOM 3802  O O     . CYS D 4 379 ? 174.826 216.476 201.549 1.00 199.87 ? 193 CYS M O     1 
ATOM 3803  C CB    . CYS D 4 379 ? 176.843 218.586 202.381 1.00 199.87 ? 193 CYS M CB    1 
ATOM 3804  S SG    . CYS D 4 379 ? 177.903 218.670 200.933 1.00 199.87 ? 193 CYS M SG    1 
ATOM 3805  N N     . SER D 4 380 ? 176.688 215.206 201.486 1.00 194.71 ? 194 SER M N     1 
ATOM 3806  C CA    . SER D 4 380 ? 176.063 214.139 200.710 1.00 194.71 ? 194 SER M CA    1 
ATOM 3807  C C     . SER D 4 380 ? 175.417 213.086 201.594 1.00 194.71 ? 194 SER M C     1 
ATOM 3808  O O     . SER D 4 380 ? 174.580 212.313 201.115 1.00 194.71 ? 194 SER M O     1 
ATOM 3809  C CB    . SER D 4 380 ? 177.092 213.466 199.810 1.00 194.71 ? 194 SER M CB    1 
ATOM 3810  O OG    . SER D 4 380 ? 178.082 212.868 200.603 1.00 194.71 ? 194 SER M OG    1 
ATOM 3811  N N     . SER D 4 381 ? 175.787 213.056 202.873 1.00 182.32 ? 195 SER M N     1 
ATOM 3812  C CA    . SER D 4 381 ? 175.328 211.994 203.750 1.00 182.32 ? 195 SER M CA    1 
ATOM 3813  C C     . SER D 4 381 ? 173.848 212.134 204.040 1.00 182.32 ? 195 SER M C     1 
ATOM 3814  O O     . SER D 4 381 ? 173.028 211.427 203.452 1.00 182.32 ? 195 SER M O     1 
ATOM 3815  C CB    . SER D 4 381 ? 176.103 212.045 205.060 1.00 182.32 ? 195 SER M CB    1 
ATOM 3816  O OG    . SER D 4 381 ? 177.485 212.046 204.822 1.00 182.32 ? 195 SER M OG    1 
ATOM 3817  N N     . PHE D 4 382 ? 173.485 213.179 204.790 1.00 196.36 ? 196 PHE M N     1 
ATOM 3818  C CA    . PHE D 4 382 ? 172.325 213.180 205.676 1.00 196.36 ? 196 PHE M CA    1 
ATOM 3819  C C     . PHE D 4 382 ? 170.998 213.167 204.954 1.00 196.36 ? 196 PHE M C     1 
ATOM 3820  O O     . PHE D 4 382 ? 169.971 213.004 205.613 1.00 196.36 ? 196 PHE M O     1 
ATOM 3821  C CB    . PHE D 4 382 ? 172.372 214.380 206.642 1.00 196.36 ? 196 PHE M CB    1 
ATOM 3822  C CG    . PHE D 4 382 ? 172.204 215.733 205.982 1.00 196.36 ? 196 PHE M CG    1 
ATOM 3823  C CD1   . PHE D 4 382 ? 173.298 216.376 205.422 1.00 196.36 ? 196 PHE M CD1   1 
ATOM 3824  C CD2   . PHE D 4 382 ? 170.973 216.389 205.983 1.00 196.36 ? 196 PHE M CD2   1 
ATOM 3825  C CE1   . PHE D 4 382 ? 173.169 217.622 204.827 1.00 196.36 ? 196 PHE M CE1   1 
ATOM 3826  C CE2   . PHE D 4 382 ? 170.837 217.636 205.400 1.00 196.36 ? 196 PHE M CE2   1 
ATOM 3827  C CZ    . PHE D 4 382 ? 171.932 218.255 204.816 1.00 196.36 ? 196 PHE M CZ    1 
ATOM 3828  N N     . GLU D 4 383 ? 171.006 213.331 203.631 1.00 208.36 ? 197 GLU M N     1 
ATOM 3829  C CA    . GLU D 4 383 ? 169.820 213.074 202.824 1.00 208.36 ? 197 GLU M CA    1 
ATOM 3830  C C     . GLU D 4 383 ? 169.346 211.637 203.003 1.00 208.36 ? 197 GLU M C     1 
ATOM 3831  O O     . GLU D 4 383 ? 168.141 211.365 203.035 1.00 208.36 ? 197 GLU M O     1 
ATOM 3832  C CB    . GLU D 4 383 ? 170.129 213.364 201.354 1.00 208.36 ? 197 GLU M CB    1 
ATOM 3833  C CG    . GLU D 4 383 ? 168.957 213.224 200.404 1.00 208.36 ? 197 GLU M CG    1 
ATOM 3834  C CD    . GLU D 4 383 ? 167.931 214.320 200.574 1.00 208.36 ? 197 GLU M CD    1 
ATOM 3835  O OE1   . GLU D 4 383 ? 168.305 215.427 201.017 1.00 208.36 ? 197 GLU M OE1   1 
ATOM 3836  O OE2   . GLU D 4 383 ? 166.749 214.075 200.252 1.00 208.36 ? 197 GLU M OE2   1 
ATOM 3837  N N     . HIS D 4 384 ? 170.287 210.703 203.160 1.00 210.05 ? 198 HIS M N     1 
ATOM 3838  C CA    . HIS D 4 384 ? 169.908 209.320 203.407 1.00 210.05 ? 198 HIS M CA    1 
ATOM 3839  C C     . HIS D 4 384 ? 169.995 208.975 204.887 1.00 210.05 ? 198 HIS M C     1 
ATOM 3840  O O     . HIS D 4 384 ? 169.586 207.885 205.293 1.00 210.05 ? 198 HIS M O     1 
ATOM 3841  C CB    . HIS D 4 384 ? 170.783 208.388 202.568 1.00 210.05 ? 198 HIS M CB    1 
ATOM 3842  C CG    . HIS D 4 384 ? 170.268 206.985 202.482 1.00 210.05 ? 198 HIS M CG    1 
ATOM 3843  N ND1   . HIS D 4 384 ? 170.521 206.041 203.454 1.00 210.05 ? 198 HIS M ND1   1 
ATOM 3844  C CD2   . HIS D 4 384 ? 169.511 206.367 201.545 1.00 210.05 ? 198 HIS M CD2   1 
ATOM 3845  C CE1   . HIS D 4 384 ? 169.940 204.903 203.120 1.00 210.05 ? 198 HIS M CE1   1 
ATOM 3846  N NE2   . HIS D 4 384 ? 169.323 205.072 201.964 1.00 210.05 ? 198 HIS M NE2   1 
ATOM 3847  N N     . ALA D 4 385 ? 170.507 209.880 205.716 1.00 198.81 ? 199 ALA M N     1 
ATOM 3848  C CA    . ALA D 4 385 ? 170.388 209.654 207.147 1.00 198.81 ? 199 ALA M CA    1 
ATOM 3849  C C     . ALA D 4 385 ? 168.998 210.015 207.649 1.00 198.81 ? 199 ALA M C     1 
ATOM 3850  O O     . ALA D 4 385 ? 168.657 209.751 208.805 1.00 198.81 ? 199 ALA M O     1 
ATOM 3851  C CB    . ALA D 4 385 ? 171.449 210.442 207.896 1.00 198.81 ? 199 ALA M CB    1 
ATOM 3852  N N     . ILE D 4 386 ? 168.183 210.643 206.806 1.00 208.49 ? 200 ILE M N     1 
ATOM 3853  C CA    . ILE D 4 386 ? 166.827 210.978 207.222 1.00 208.49 ? 200 ILE M CA    1 
ATOM 3854  C C     . ILE D 4 386 ? 165.766 210.375 206.322 1.00 208.49 ? 200 ILE M C     1 
ATOM 3855  O O     . ILE D 4 386 ? 164.582 210.686 206.488 1.00 208.49 ? 200 ILE M O     1 
ATOM 3856  C CB    . ILE D 4 386 ? 166.616 212.504 207.262 1.00 208.49 ? 200 ILE M CB    1 
ATOM 3857  C CG1   . ILE D 4 386 ? 166.733 213.100 205.857 1.00 208.49 ? 200 ILE M CG1   1 
ATOM 3858  C CG2   . ILE D 4 386 ? 167.604 213.171 208.221 1.00 208.49 ? 200 ILE M CG2   1 
ATOM 3859  C CD1   . ILE D 4 386 ? 166.318 214.555 205.774 1.00 208.49 ? 200 ILE M CD1   1 
ATOM 3860  N N     . HIS D 4 387 ? 166.147 209.525 205.375 1.00 219.70 ? 201 HIS M N     1 
ATOM 3861  C CA    . HIS D 4 387 ? 165.209 209.149 204.324 1.00 219.70 ? 201 HIS M CA    1 
ATOM 3862  C C     . HIS D 4 387 ? 164.168 208.161 204.827 1.00 219.70 ? 201 HIS M C     1 
ATOM 3863  O O     . HIS D 4 387 ? 163.113 207.986 204.210 1.00 219.70 ? 201 HIS M O     1 
ATOM 3864  C CB    . HIS D 4 387 ? 165.963 208.576 203.120 1.00 219.70 ? 201 HIS M CB    1 
ATOM 3865  C CG    . HIS D 4 387 ? 165.119 208.425 201.891 1.00 219.70 ? 201 HIS M CG    1 
ATOM 3866  N ND1   . HIS D 4 387 ? 164.722 209.502 201.128 1.00 219.70 ? 201 HIS M ND1   1 
ATOM 3867  C CD2   . HIS D 4 387 ? 164.596 207.328 201.293 1.00 219.70 ? 201 HIS M CD2   1 
ATOM 3868  C CE1   . HIS D 4 387 ? 163.990 209.076 200.113 1.00 219.70 ? 201 HIS M CE1   1 
ATOM 3869  N NE2   . HIS D 4 387 ? 163.899 207.761 200.190 1.00 219.70 ? 201 HIS M NE2   1 
ATOM 3870  N N     . GLU D 4 388 ? 164.439 207.542 205.960 1.00 197.41 ? 202 GLU M N     1 
ATOM 3871  C CA    . GLU D 4 388 ? 163.460 206.705 206.622 1.00 197.41 ? 202 GLU M CA    1 
ATOM 3872  C C     . GLU D 4 388 ? 162.287 207.484 207.191 1.00 197.41 ? 202 GLU M C     1 
ATOM 3873  O O     . GLU D 4 388 ? 161.233 206.886 207.416 1.00 197.41 ? 202 GLU M O     1 
ATOM 3874  C CB    . GLU D 4 388 ? 164.156 205.939 207.743 1.00 197.41 ? 202 GLU M CB    1 
ATOM 3875  C CG    . GLU D 4 388 ? 164.688 206.809 208.871 1.00 197.41 ? 202 GLU M CG    1 
ATOM 3876  C CD    . GLU D 4 388 ? 166.066 207.409 208.585 1.00 197.41 ? 202 GLU M CD    1 
ATOM 3877  O OE1   . GLU D 4 388 ? 166.458 207.543 207.403 1.00 197.41 ? 202 GLU M OE1   1 
ATOM 3878  O OE2   . GLU D 4 388 ? 166.774 207.729 209.554 1.00 197.41 ? 202 GLU M OE2   1 
ATOM 3879  N N     . ARG D 4 389 ? 162.422 208.796 207.413 1.00 198.47 ? 203 ARG M N     1 
ATOM 3880  C CA    . ARG D 4 389 ? 161.487 209.487 208.289 1.00 198.47 ? 203 ARG M CA    1 
ATOM 3881  C C     . ARG D 4 389 ? 160.791 210.717 207.706 1.00 198.47 ? 203 ARG M C     1 
ATOM 3882  O O     . ARG D 4 389 ? 160.031 211.356 208.438 1.00 198.47 ? 203 ARG M O     1 
ATOM 3883  C CB    . ARG D 4 389 ? 162.184 209.891 209.601 1.00 198.47 ? 203 ARG M CB    1 
ATOM 3884  C CG    . ARG D 4 389 ? 163.259 210.960 209.467 1.00 198.47 ? 203 ARG M CG    1 
ATOM 3885  C CD    . ARG D 4 389 ? 163.825 211.363 210.828 1.00 198.47 ? 203 ARG M CD    1 
ATOM 3886  N NE    . ARG D 4 389 ? 164.594 210.299 211.471 1.00 198.47 ? 203 ARG M NE    1 
ATOM 3887  C CZ    . ARG D 4 389 ? 165.913 210.157 211.368 1.00 198.47 ? 203 ARG M CZ    1 
ATOM 3888  N NH1   . ARG D 4 389 ? 166.627 211.018 210.656 1.00 198.47 ? 203 ARG M NH1   1 
ATOM 3889  N NH2   . ARG D 4 389 ? 166.523 209.157 211.989 1.00 198.47 ? 203 ARG M NH2   1 
ATOM 3890  N N     . GLN D 4 390 ? 161.006 211.089 206.441 1.00 179.50 ? 204 GLN M N     1 
ATOM 3891  C CA    . GLN D 4 390 ? 160.079 212.005 205.759 1.00 179.50 ? 204 GLN M CA    1 
ATOM 3892  C C     . GLN D 4 390 ? 159.827 211.600 204.303 1.00 179.50 ? 204 GLN M C     1 
ATOM 3893  O O     . GLN D 4 390 ? 160.283 212.288 203.382 1.00 179.50 ? 204 GLN M O     1 
ATOM 3894  C CB    . GLN D 4 390 ? 160.583 213.451 205.825 1.00 179.50 ? 204 GLN M CB    1 
ATOM 3895  C CG    . GLN D 4 390 ? 159.481 214.510 205.629 1.00 179.50 ? 204 GLN M CG    1 
ATOM 3896  C CD    . GLN D 4 390 ? 159.979 215.933 205.768 1.00 179.50 ? 204 GLN M CD    1 
ATOM 3897  O OE1   . GLN D 4 390 ? 161.166 216.173 205.848 1.00 179.50 ? 204 GLN M OE1   1 
ATOM 3898  N NE2   . GLN D 4 390 ? 159.060 216.873 205.854 1.00 179.50 ? 204 GLN M NE2   1 
ATOM 3899  N N     . PRO D 4 391 ? 159.068 210.512 204.053 1.00 178.29 ? 205 PRO M N     1 
ATOM 3900  C CA    . PRO D 4 391 ? 158.559 210.296 202.684 1.00 178.29 ? 205 PRO M CA    1 
ATOM 3901  C C     . PRO D 4 391 ? 157.365 211.166 202.311 1.00 178.29 ? 205 PRO M C     1 
ATOM 3902  O O     . PRO D 4 391 ? 156.924 211.113 201.155 1.00 178.29 ? 205 PRO M O     1 
ATOM 3903  C CB    . PRO D 4 391 ? 158.193 208.804 202.665 1.00 178.29 ? 205 PRO M CB    1 
ATOM 3904  C CG    . PRO D 4 391 ? 157.939 208.456 204.042 1.00 178.29 ? 205 PRO M CG    1 
ATOM 3905  C CD    . PRO D 4 391 ? 158.875 209.289 204.866 1.00 178.29 ? 205 PRO M CD    1 
ATOM 3906  N N     . PHE D 4 392 ? 156.797 211.937 203.240 1.00 172.51 ? 206 PHE M N     1 
ATOM 3907  C CA    . PHE D 4 392 ? 155.953 213.057 202.851 1.00 172.51 ? 206 PHE M CA    1 
ATOM 3908  C C     . PHE D 4 392 ? 156.718 214.363 202.844 1.00 172.51 ? 206 PHE M C     1 
ATOM 3909  O O     . PHE D 4 392 ? 156.136 215.423 203.066 1.00 172.51 ? 206 PHE M O     1 
ATOM 3910  C CB    . PHE D 4 392 ? 154.694 213.178 203.706 1.00 172.51 ? 206 PHE M CB    1 
ATOM 3911  C CG    . PHE D 4 392 ? 154.928 213.166 205.170 1.00 172.51 ? 206 PHE M CG    1 
ATOM 3912  C CD1   . PHE D 4 392 ? 154.722 212.009 205.873 1.00 172.51 ? 206 PHE M CD1   1 
ATOM 3913  C CD2   . PHE D 4 392 ? 155.320 214.296 205.851 1.00 172.51 ? 206 PHE M CD2   1 
ATOM 3914  C CE1   . PHE D 4 392 ? 154.913 211.968 207.222 1.00 172.51 ? 206 PHE M CE1   1 
ATOM 3915  C CE2   . PHE D 4 392 ? 155.524 214.265 207.194 1.00 172.51 ? 206 PHE M CE2   1 
ATOM 3916  C CZ    . PHE D 4 392 ? 155.318 213.098 207.885 1.00 172.51 ? 206 PHE M CZ    1 
ATOM 3917  N N     . LEU D 4 393 ? 158.003 214.322 202.529 1.00 179.92 ? 207 LEU M N     1 
ATOM 3918  C CA    . LEU D 4 393 ? 158.674 215.569 202.207 1.00 179.92 ? 207 LEU M CA    1 
ATOM 3919  C C     . LEU D 4 393 ? 158.239 216.145 200.859 1.00 179.92 ? 207 LEU M C     1 
ATOM 3920  O O     . LEU D 4 393 ? 158.581 217.295 200.563 1.00 179.92 ? 207 LEU M O     1 
ATOM 3921  C CB    . LEU D 4 393 ? 160.191 215.374 202.190 1.00 179.92 ? 207 LEU M CB    1 
ATOM 3922  C CG    . LEU D 4 393 ? 160.832 214.958 200.857 1.00 179.92 ? 207 LEU M CG    1 
ATOM 3923  C CD1   . LEU D 4 393 ? 162.331 215.214 200.888 1.00 179.92 ? 207 LEU M CD1   1 
ATOM 3924  C CD2   . LEU D 4 393 ? 160.531 213.530 200.413 1.00 179.92 ? 207 LEU M CD2   1 
ATOM 3925  N N     . SER D 4 394 ? 157.441 215.399 200.084 1.00 225.06 ? 208 SER M N     1 
ATOM 3926  C CA    . SER D 4 394 ? 157.368 215.497 198.627 1.00 225.06 ? 208 SER M CA    1 
ATOM 3927  C C     . SER D 4 394 ? 156.860 216.848 198.127 1.00 225.06 ? 208 SER M C     1 
ATOM 3928  O O     . SER D 4 394 ? 157.358 217.367 197.121 1.00 225.06 ? 208 SER M O     1 
ATOM 3929  C CB    . SER D 4 394 ? 156.474 214.368 198.098 1.00 225.06 ? 208 SER M CB    1 
ATOM 3930  O OG    . SER D 4 394 ? 156.267 214.452 196.696 1.00 225.06 ? 208 SER M OG    1 
ATOM 3931  N N     . MET D 4 395 ? 155.874 217.435 198.807 1.00 246.24 ? 209 MET M N     1 
ATOM 3932  C CA    . MET D 4 395 ? 155.040 218.437 198.149 1.00 246.24 ? 209 MET M CA    1 
ATOM 3933  C C     . MET D 4 395 ? 155.509 219.883 198.308 1.00 246.24 ? 209 MET M C     1 
ATOM 3934  O O     . MET D 4 395 ? 155.003 220.744 197.580 1.00 246.24 ? 209 MET M O     1 
ATOM 3935  C CB    . MET D 4 395 ? 153.600 218.298 198.646 1.00 246.24 ? 209 MET M CB    1 
ATOM 3936  C CG    . MET D 4 395 ? 153.411 218.633 200.111 1.00 246.24 ? 209 MET M CG    1 
ATOM 3937  S SD    . MET D 4 395 ? 154.222 217.414 201.163 1.00 246.24 ? 209 MET M SD    1 
ATOM 3938  C CE    . MET D 4 395 ? 153.223 215.965 200.831 1.00 246.24 ? 209 MET M CE    1 
ATOM 3939  N N     . ASP D 4 396 ? 156.445 220.193 199.205 1.00 249.13 ? 210 ASP M N     1 
ATOM 3940  C CA    . ASP D 4 396 ? 156.783 221.591 199.489 1.00 249.13 ? 210 ASP M CA    1 
ATOM 3941  C C     . ASP D 4 396 ? 158.189 221.749 200.046 1.00 249.13 ? 210 ASP M C     1 
ATOM 3942  O O     . ASP D 4 396 ? 158.551 221.146 201.065 1.00 249.13 ? 210 ASP M O     1 
ATOM 3943  C CB    . ASP D 4 396 ? 155.760 222.226 200.429 1.00 249.13 ? 210 ASP M CB    1 
ATOM 3944  C CG    . ASP D 4 396 ? 155.439 221.351 201.618 1.00 249.13 ? 210 ASP M CG    1 
ATOM 3945  O OD1   . ASP D 4 396 ? 155.911 220.196 201.649 1.00 249.13 ? 210 ASP M OD1   1 
ATOM 3946  O OD2   . ASP D 4 396 ? 154.702 221.816 202.513 1.00 249.13 ? 210 ASP M OD2   1 
ATOM 3947  N N     . PRO D 4 397 ? 159.013 222.587 199.411 1.00 222.62 ? 211 PRO M N     1 
ATOM 3948  C CA    . PRO D 4 397 ? 160.322 222.912 199.982 1.00 222.62 ? 211 PRO M CA    1 
ATOM 3949  C C     . PRO D 4 397 ? 160.242 223.902 201.125 1.00 222.62 ? 211 PRO M C     1 
ATOM 3950  O O     . PRO D 4 397 ? 161.278 224.298 201.673 1.00 222.62 ? 211 PRO M O     1 
ATOM 3951  C CB    . PRO D 4 397 ? 161.078 223.491 198.784 1.00 222.62 ? 211 PRO M CB    1 
ATOM 3952  C CG    . PRO D 4 397 ? 160.325 222.993 197.600 1.00 222.62 ? 211 PRO M CG    1 
ATOM 3953  C CD    . PRO D 4 397 ? 158.922 223.048 198.024 1.00 222.62 ? 211 PRO M CD    1 
ATOM 3954  N N     . GLU D 4 398 ? 159.039 224.338 201.483 1.00 211.89 ? 212 GLU M N     1 
ATOM 3955  C CA    . GLU D 4 398 ? 158.850 225.091 202.706 1.00 211.89 ? 212 GLU M CA    1 
ATOM 3956  C C     . GLU D 4 398 ? 158.861 224.181 203.908 1.00 211.89 ? 212 GLU M C     1 
ATOM 3957  O O     . GLU D 4 398 ? 159.088 224.649 205.025 1.00 211.89 ? 212 GLU M O     1 
ATOM 3958  C CB    . GLU D 4 398 ? 157.537 225.838 202.623 1.00 211.89 ? 212 GLU M CB    1 
ATOM 3959  C CG    . GLU D 4 398 ? 157.430 226.509 201.287 1.00 211.89 ? 212 GLU M CG    1 
ATOM 3960  C CD    . GLU D 4 398 ? 158.584 227.440 201.000 1.00 211.89 ? 212 GLU M CD    1 
ATOM 3961  O OE1   . GLU D 4 398 ? 159.004 228.199 201.901 1.00 211.89 ? 212 GLU M OE1   1 
ATOM 3962  O OE2   . GLU D 4 398 ? 159.100 227.368 199.871 1.00 211.89 ? 212 GLU M OE2   1 
ATOM 3963  N N     . SER D 4 399 ? 158.622 222.887 203.690 1.00 247.00 ? 213 SER M N     1 
ATOM 3964  C CA    . SER D 4 399 ? 158.588 221.865 204.728 1.00 247.00 ? 213 SER M CA    1 
ATOM 3965  C C     . SER D 4 399 ? 159.939 221.210 204.958 1.00 247.00 ? 213 SER M C     1 
ATOM 3966  O O     . SER D 4 399 ? 159.993 220.027 205.325 1.00 247.00 ? 213 SER M O     1 
ATOM 3967  C CB    . SER D 4 399 ? 157.554 220.798 204.383 1.00 247.00 ? 213 SER M CB    1 
ATOM 3968  O OG    . SER D 4 399 ? 157.943 220.093 203.216 1.00 247.00 ? 213 SER M OG    1 
ATOM 3969  N N     . ILE D 4 400 ? 161.034 221.931 204.717 1.00 255.89 ? 214 ILE M N     1 
ATOM 3970  C CA    . ILE D 4 400 ? 162.333 221.437 205.136 1.00 255.89 ? 214 ILE M CA    1 
ATOM 3971  C C     . ILE D 4 400 ? 162.420 221.518 206.664 1.00 255.89 ? 214 ILE M C     1 
ATOM 3972  O O     . ILE D 4 400 ? 161.942 222.472 207.293 1.00 255.89 ? 214 ILE M O     1 
ATOM 3973  C CB    . ILE D 4 400 ? 163.464 222.208 204.427 1.00 255.89 ? 214 ILE M CB    1 
ATOM 3974  C CG1   . ILE D 4 400 ? 164.822 221.574 204.718 1.00 255.89 ? 214 ILE M CG1   1 
ATOM 3975  C CG2   . ILE D 4 400 ? 163.420 223.716 204.711 1.00 255.89 ? 214 ILE M CG2   1 
ATOM 3976  C CD1   . ILE D 4 400 ? 164.925 220.181 204.175 1.00 255.89 ? 214 ILE M CD1   1 
ATOM 3977  N N     . LEU D 4 401 ? 162.975 220.472 207.268 1.00 255.77 ? 215 LEU M N     1 
ATOM 3978  C CA    . LEU D 4 401 ? 162.966 220.294 208.714 1.00 255.77 ? 215 LEU M CA    1 
ATOM 3979  C C     . LEU D 4 401 ? 164.332 220.683 209.270 1.00 255.77 ? 215 LEU M C     1 
ATOM 3980  O O     . LEU D 4 401 ? 165.363 220.207 208.783 1.00 255.77 ? 215 LEU M O     1 
ATOM 3981  C CB    . LEU D 4 401 ? 162.586 218.849 209.058 1.00 255.77 ? 215 LEU M CB    1 
ATOM 3982  C CG    . LEU D 4 401 ? 162.253 218.403 210.482 1.00 255.77 ? 215 LEU M CG    1 
ATOM 3983  C CD1   . LEU D 4 401 ? 161.139 217.375 210.442 1.00 255.77 ? 215 LEU M CD1   1 
ATOM 3984  C CD2   . LEU D 4 401 ? 163.472 217.781 211.114 1.00 255.77 ? 215 LEU M CD2   1 
ATOM 3985  N N     . SER D 4 402 ? 164.331 221.553 210.279 1.00 246.34 ? 216 SER M N     1 
ATOM 3986  C CA    . SER D 4 402 ? 165.525 222.279 210.689 1.00 246.34 ? 216 SER M CA    1 
ATOM 3987  C C     . SER D 4 402 ? 166.390 221.463 211.649 1.00 246.34 ? 216 SER M C     1 
ATOM 3988  O O     . SER D 4 402 ? 165.953 220.472 212.239 1.00 246.34 ? 216 SER M O     1 
ATOM 3989  C CB    . SER D 4 402 ? 165.140 223.609 211.336 1.00 246.34 ? 216 SER M CB    1 
ATOM 3990  O OG    . SER D 4 402 ? 166.290 224.321 211.754 1.00 246.34 ? 216 SER M OG    1 
ATOM 3991  N N     . PHE D 4 403 ? 167.634 221.922 211.822 1.00 210.82 ? 217 PHE M N     1 
ATOM 3992  C CA    . PHE D 4 403 ? 168.621 221.142 212.553 1.00 210.82 ? 217 PHE M CA    1 
ATOM 3993  C C     . PHE D 4 403 ? 168.360 221.115 214.045 1.00 210.82 ? 217 PHE M C     1 
ATOM 3994  O O     . PHE D 4 403 ? 168.743 220.137 214.686 1.00 210.82 ? 217 PHE M O     1 
ATOM 3995  C CB    . PHE D 4 403 ? 170.046 221.641 212.256 1.00 210.82 ? 217 PHE M CB    1 
ATOM 3996  C CG    . PHE D 4 403 ? 170.394 222.991 212.844 1.00 210.82 ? 217 PHE M CG    1 
ATOM 3997  C CD1   . PHE D 4 403 ? 170.074 224.158 212.189 1.00 210.82 ? 217 PHE M CD1   1 
ATOM 3998  C CD2   . PHE D 4 403 ? 171.143 223.074 213.996 1.00 210.82 ? 217 PHE M CD2   1 
ATOM 3999  C CE1   . PHE D 4 403 ? 170.433 225.369 212.721 1.00 210.82 ? 217 PHE M CE1   1 
ATOM 4000  C CE2   . PHE D 4 403 ? 171.500 224.274 214.529 1.00 210.82 ? 217 PHE M CE2   1 
ATOM 4001  C CZ    . PHE D 4 403 ? 171.152 225.423 213.891 1.00 210.82 ? 217 PHE M CZ    1 
ATOM 4002  N N     . GLU D 4 404 ? 167.658 222.126 214.577 1.00 233.65 ? 218 GLU M N     1 
ATOM 4003  C CA    . GLU D 4 404 ? 167.360 222.202 216.009 1.00 233.65 ? 218 GLU M CA    1 
ATOM 4004  C C     . GLU D 4 404 ? 166.457 221.063 216.462 1.00 233.65 ? 218 GLU M C     1 
ATOM 4005  O O     . GLU D 4 404 ? 166.452 220.696 217.644 1.00 233.65 ? 218 GLU M O     1 
ATOM 4006  C CB    . GLU D 4 404 ? 166.703 223.541 216.353 1.00 233.65 ? 218 GLU M CB    1 
ATOM 4007  C CG    . GLU D 4 404 ? 167.579 224.780 216.224 1.00 233.65 ? 218 GLU M CG    1 
ATOM 4008  C CD    . GLU D 4 404 ? 167.537 225.396 214.841 1.00 233.65 ? 218 GLU M CD    1 
ATOM 4009  O OE1   . GLU D 4 404 ? 166.855 224.838 213.957 1.00 233.65 ? 218 GLU M OE1   1 
ATOM 4010  O OE2   . GLU D 4 404 ? 168.152 226.467 214.651 1.00 233.65 ? 218 GLU M OE2   1 
ATOM 4011  N N     . GLU D 4 405 ? 165.654 220.524 215.553 1.00 238.47 ? 219 GLU M N     1 
ATOM 4012  C CA    . GLU D 4 405 ? 164.950 219.275 215.785 1.00 238.47 ? 219 GLU M CA    1 
ATOM 4013  C C     . GLU D 4 405 ? 165.515 218.131 214.949 1.00 238.47 ? 219 GLU M C     1 
ATOM 4014  O O     . GLU D 4 405 ? 164.903 217.060 214.884 1.00 238.47 ? 219 GLU M O     1 
ATOM 4015  C CB    . GLU D 4 405 ? 163.446 219.457 215.539 1.00 238.47 ? 219 GLU M CB    1 
ATOM 4016  C CG    . GLU D 4 405 ? 163.045 219.822 214.119 1.00 238.47 ? 219 GLU M CG    1 
ATOM 4017  C CD    . GLU D 4 405 ? 163.002 221.322 213.869 1.00 238.47 ? 219 GLU M CD    1 
ATOM 4018  O OE1   . GLU D 4 405 ? 163.562 222.088 214.681 1.00 238.47 ? 219 GLU M OE1   1 
ATOM 4019  O OE2   . GLU D 4 405 ? 162.402 221.736 212.854 1.00 238.47 ? 219 GLU M OE2   1 
ATOM 4020  N N     . LEU D 4 406 ? 166.663 218.333 214.306 1.00 205.84 ? 220 LEU M N     1 
ATOM 4021  C CA    . LEU D 4 406 ? 167.444 217.230 213.792 1.00 205.84 ? 220 LEU M CA    1 
ATOM 4022  C C     . LEU D 4 406 ? 168.528 216.818 214.752 1.00 205.84 ? 220 LEU M C     1 
ATOM 4023  O O     . LEU D 4 406 ? 169.298 215.906 214.444 1.00 205.84 ? 220 LEU M O     1 
ATOM 4024  C CB    . LEU D 4 406 ? 168.061 217.591 212.450 1.00 205.84 ? 220 LEU M CB    1 
ATOM 4025  C CG    . LEU D 4 406 ? 167.188 217.656 211.198 1.00 205.84 ? 220 LEU M CG    1 
ATOM 4026  C CD1   . LEU D 4 406 ? 167.870 218.443 210.099 1.00 205.84 ? 220 LEU M CD1   1 
ATOM 4027  C CD2   . LEU D 4 406 ? 166.863 216.273 210.671 1.00 205.84 ? 220 LEU M CD2   1 
ATOM 4028  N N     . LYS D 4 407 ? 168.613 217.494 215.894 1.00 203.46 ? 221 LYS M N     1 
ATOM 4029  C CA    . LYS D 4 407 ? 169.616 217.165 216.905 1.00 203.46 ? 221 LYS M CA    1 
ATOM 4030  C C     . LYS D 4 407 ? 169.508 215.731 217.423 1.00 203.46 ? 221 LYS M C     1 
ATOM 4031  O O     . LYS D 4 407 ? 170.551 215.066 217.513 1.00 203.46 ? 221 LYS M O     1 
ATOM 4032  C CB    . LYS D 4 407 ? 169.538 218.162 218.065 1.00 203.46 ? 221 LYS M CB    1 
ATOM 4033  C CG    . LYS D 4 407 ? 169.542 219.610 217.718 1.00 203.46 ? 221 LYS M CG    1 
ATOM 4034  C CD    . LYS D 4 407 ? 170.866 220.092 217.323 1.00 203.46 ? 221 LYS M CD    1 
ATOM 4035  C CE    . LYS D 4 407 ? 170.772 221.551 217.079 1.00 203.46 ? 221 LYS M CE    1 
ATOM 4036  N NZ    . LYS D 4 407 ? 170.422 222.300 218.276 1.00 203.46 ? 221 LYS M NZ    1 
ATOM 4037  N N     . PRO D 4 408 ? 168.314 215.168 217.789 1.00 204.48 ? 222 PRO M N     1 
ATOM 4038  C CA    . PRO D 4 408 ? 168.343 213.760 218.201 1.00 204.48 ? 222 PRO M CA    1 
ATOM 4039  C C     . PRO D 4 408 ? 168.171 212.838 217.023 1.00 204.48 ? 222 PRO M C     1 
ATOM 4040  O O     . PRO D 4 408 ? 168.345 211.627 217.147 1.00 204.48 ? 222 PRO M O     1 
ATOM 4041  C CB    . PRO D 4 408 ? 167.159 213.645 219.161 1.00 204.48 ? 222 PRO M CB    1 
ATOM 4042  C CG    . PRO D 4 408 ? 166.185 214.584 218.617 1.00 204.48 ? 222 PRO M CG    1 
ATOM 4043  C CD    . PRO D 4 408 ? 166.974 215.742 218.068 1.00 204.48 ? 222 PRO M CD    1 
ATOM 4044  N N     . THR D 4 409 ? 167.827 213.398 215.872 1.00 196.35 ? 223 THR M N     1 
ATOM 4045  C CA    . THR D 4 409 ? 167.661 212.526 214.731 1.00 196.35 ? 223 THR M CA    1 
ATOM 4046  C C     . THR D 4 409 ? 168.985 212.250 214.055 1.00 196.35 ? 223 THR M C     1 
ATOM 4047  O O     . THR D 4 409 ? 169.474 211.118 214.099 1.00 196.35 ? 223 THR M O     1 
ATOM 4048  C CB    . THR D 4 409 ? 166.747 213.151 213.689 1.00 196.35 ? 223 THR M CB    1 
ATOM 4049  O OG1   . THR D 4 409 ? 167.495 214.129 212.979 1.00 196.35 ? 223 THR M OG1   1 
ATOM 4050  C CG2   . THR D 4 409 ? 165.601 213.836 214.351 1.00 196.35 ? 223 THR M CG2   1 
ATOM 4051  N N     . LEU D 4 410 ? 169.609 213.272 213.473 1.00 206.85 ? 224 LEU M N     1 
ATOM 4052  C CA    . LEU D 4 410 ? 170.719 213.003 212.576 1.00 206.85 ? 224 LEU M CA    1 
ATOM 4053  C C     . LEU D 4 410 ? 172.050 212.795 213.278 1.00 206.85 ? 224 LEU M C     1 
ATOM 4054  O O     . LEU D 4 410 ? 173.008 212.368 212.624 1.00 206.85 ? 224 LEU M O     1 
ATOM 4055  C CB    . LEU D 4 410 ? 170.868 214.107 211.520 1.00 206.85 ? 224 LEU M CB    1 
ATOM 4056  C CG    . LEU D 4 410 ? 171.097 215.607 211.709 1.00 206.85 ? 224 LEU M CG    1 
ATOM 4057  C CD1   . LEU D 4 410 ? 172.521 215.991 212.071 1.00 206.85 ? 224 LEU M CD1   1 
ATOM 4058  C CD2   . LEU D 4 410 ? 170.782 216.223 210.375 1.00 206.85 ? 224 LEU M CD2   1 
ATOM 4059  N N     . ILE D 4 411 ? 172.154 213.095 214.572 1.00 211.95 ? 225 ILE M N     1 
ATOM 4060  C CA    . ILE D 4 411 ? 173.426 212.883 215.250 1.00 211.95 ? 225 ILE M CA    1 
ATOM 4061  C C     . ILE D 4 411 ? 173.639 211.402 215.541 1.00 211.95 ? 225 ILE M C     1 
ATOM 4062  O O     . ILE D 4 411 ? 174.737 210.870 215.341 1.00 211.95 ? 225 ILE M O     1 
ATOM 4063  C CB    . ILE D 4 411 ? 173.503 213.753 216.511 1.00 211.95 ? 225 ILE M CB    1 
ATOM 4064  C CG1   . ILE D 4 411 ? 173.415 215.225 216.113 1.00 211.95 ? 225 ILE M CG1   1 
ATOM 4065  C CG2   . ILE D 4 411 ? 174.792 213.495 217.267 1.00 211.95 ? 225 ILE M CG2   1 
ATOM 4066  C CD1   . ILE D 4 411 ? 174.535 215.677 215.222 1.00 211.95 ? 225 ILE M CD1   1 
ATOM 4067  N N     . LYS D 4 412 ? 172.600 210.703 215.985 1.00 209.52 ? 226 LYS M N     1 
ATOM 4068  C CA    . LYS D 4 412 ? 172.691 209.257 216.125 1.00 209.52 ? 226 LYS M CA    1 
ATOM 4069  C C     . LYS D 4 412 ? 171.953 208.501 215.027 1.00 209.52 ? 226 LYS M C     1 
ATOM 4070  O O     . LYS D 4 412 ? 171.469 207.390 215.271 1.00 209.52 ? 226 LYS M O     1 
ATOM 4071  C CB    . LYS D 4 412 ? 172.197 208.823 217.503 1.00 209.52 ? 226 LYS M CB    1 
ATOM 4072  C CG    . LYS D 4 412 ? 170.798 209.238 217.859 1.00 209.52 ? 226 LYS M CG    1 
ATOM 4073  C CD    . LYS D 4 412 ? 170.504 208.788 219.260 1.00 209.52 ? 226 LYS M CD    1 
ATOM 4074  C CE    . LYS D 4 412 ? 169.177 209.284 219.658 1.00 209.52 ? 226 LYS M CE    1 
ATOM 4075  N NZ    . LYS D 4 412 ? 169.261 210.763 219.712 1.00 209.52 ? 226 LYS M NZ    1 
ATOM 4076  N N     . SER D 4 413 ? 171.873 209.067 213.823 1.00 234.78 ? 227 SER M N     1 
ATOM 4077  C CA    . SER D 4 413 ? 171.365 208.336 212.668 1.00 234.78 ? 227 SER M CA    1 
ATOM 4078  C C     . SER D 4 413 ? 172.445 207.408 212.115 1.00 234.78 ? 227 SER M C     1 
ATOM 4079  O O     . SER D 4 413 ? 173.602 207.446 212.541 1.00 234.78 ? 227 SER M O     1 
ATOM 4080  C CB    . SER D 4 413 ? 170.892 209.303 211.582 1.00 234.78 ? 227 SER M CB    1 
ATOM 4081  O OG    . SER D 4 413 ? 170.397 208.596 210.457 1.00 234.78 ? 227 SER M OG    1 
ATOM 4082  N N     . ASP D 4 414 ? 172.063 206.569 211.148 1.00 226.63 ? 228 ASP M N     1 
ATOM 4083  C CA    . ASP D 4 414 ? 172.931 205.477 210.703 1.00 226.63 ? 228 ASP M CA    1 
ATOM 4084  C C     . ASP D 4 414 ? 172.679 205.274 209.204 1.00 226.63 ? 228 ASP M C     1 
ATOM 4085  O O     . ASP D 4 414 ? 171.690 204.648 208.811 1.00 226.63 ? 228 ASP M O     1 
ATOM 4086  C CB    . ASP D 4 414 ? 172.646 204.227 211.544 1.00 226.63 ? 228 ASP M CB    1 
ATOM 4087  C CG    . ASP D 4 414 ? 173.873 203.339 211.753 1.00 226.63 ? 228 ASP M CG    1 
ATOM 4088  O OD1   . ASP D 4 414 ? 174.902 203.556 211.079 1.00 226.63 ? 228 ASP M OD1   1 
ATOM 4089  O OD2   . ASP D 4 414 ? 173.823 202.474 212.660 1.00 226.63 ? 228 ASP M OD2   1 
ATOM 4090  N N     . MET D 4 415 ? 173.592 205.798 208.374 1.00 190.95 ? 229 MET M N     1 
ATOM 4091  C CA    . MET D 4 415 ? 173.473 205.916 206.916 1.00 190.95 ? 229 MET M CA    1 
ATOM 4092  C C     . MET D 4 415 ? 173.496 204.591 206.165 1.00 190.95 ? 229 MET M C     1 
ATOM 4093  O O     . MET D 4 415 ? 174.578 204.113 205.812 1.00 190.95 ? 229 MET M O     1 
ATOM 4094  C CB    . MET D 4 415 ? 174.618 206.789 206.373 1.00 190.95 ? 229 MET M CB    1 
ATOM 4095  C CG    . MET D 4 415 ? 174.455 208.286 206.487 1.00 190.95 ? 229 MET M CG    1 
ATOM 4096  S SD    . MET D 4 415 ? 173.342 208.825 205.197 1.00 190.95 ? 229 MET M SD    1 
ATOM 4097  C CE    . MET D 4 415 ? 174.315 208.474 203.769 1.00 190.95 ? 229 MET M CE    1 
ATOM 4098  N N     . ALA D 4 416 ? 172.310 204.075 205.815 1.00 204.61 ? 230 ALA M N     1 
ATOM 4099  C CA    . ALA D 4 416 ? 172.117 202.746 205.227 1.00 204.61 ? 230 ALA M CA    1 
ATOM 4100  C C     . ALA D 4 416 ? 172.809 201.689 206.069 1.00 204.61 ? 230 ALA M C     1 
ATOM 4101  O O     . ALA D 4 416 ? 173.471 200.790 205.546 1.00 204.61 ? 230 ALA M O     1 
ATOM 4102  C CB    . ALA D 4 416 ? 172.593 202.683 203.775 1.00 204.61 ? 230 ALA M CB    1 
ATOM 4103  N N     . ASP D 4 417 ? 172.618 201.805 207.392 1.00 220.99 ? 231 ASP M N     1 
ATOM 4104  C CA    . ASP D 4 417 ? 173.446 201.157 208.414 1.00 220.99 ? 231 ASP M CA    1 
ATOM 4105  C C     . ASP D 4 417 ? 174.923 201.496 208.176 1.00 220.99 ? 231 ASP M C     1 
ATOM 4106  O O     . ASP D 4 417 ? 175.713 200.654 207.741 1.00 220.99 ? 231 ASP M O     1 
ATOM 4107  C CB    . ASP D 4 417 ? 173.198 199.637 208.477 1.00 220.99 ? 231 ASP M CB    1 
ATOM 4108  C CG    . ASP D 4 417 ? 173.764 198.985 209.736 1.00 220.99 ? 231 ASP M CG    1 
ATOM 4109  O OD1   . ASP D 4 417 ? 174.324 199.696 210.598 1.00 220.99 ? 231 ASP M OD1   1 
ATOM 4110  O OD2   . ASP D 4 417 ? 173.646 197.745 209.857 1.00 220.99 ? 231 ASP M OD2   1 
ATOM 4111  N N     . PHE D 4 418 ? 175.254 202.783 208.402 1.00 200.83 ? 232 PHE M N     1 
ATOM 4112  C CA    . PHE D 4 418 ? 176.615 203.289 208.186 1.00 200.83 ? 232 PHE M CA    1 
ATOM 4113  C C     . PHE D 4 418 ? 177.667 202.540 208.982 1.00 200.83 ? 232 PHE M C     1 
ATOM 4114  O O     . PHE D 4 418 ? 178.580 201.962 208.391 1.00 200.83 ? 232 PHE M O     1 
ATOM 4115  C CB    . PHE D 4 418 ? 176.718 204.786 208.517 1.00 200.83 ? 232 PHE M CB    1 
ATOM 4116  C CG    . PHE D 4 418 ? 178.127 205.264 208.741 1.00 200.83 ? 232 PHE M CG    1 
ATOM 4117  C CD1   . PHE D 4 418 ? 179.056 205.287 207.717 1.00 200.83 ? 232 PHE M CD1   1 
ATOM 4118  C CD2   . PHE D 4 418 ? 178.507 205.738 209.981 1.00 200.83 ? 232 PHE M CD2   1 
ATOM 4119  C CE1   . PHE D 4 418 ? 180.349 205.710 207.960 1.00 200.83 ? 232 PHE M CE1   1 
ATOM 4120  C CE2   . PHE D 4 418 ? 179.792 206.142 210.227 1.00 200.83 ? 232 PHE M CE2   1 
ATOM 4121  C CZ    . PHE D 4 418 ? 180.709 206.142 209.220 1.00 200.83 ? 232 PHE M CZ    1 
ATOM 4122  N N     . ASN D 4 419 ? 177.569 202.518 210.303 1.00 207.65 ? 233 ASN M N     1 
ATOM 4123  C CA    . ASN D 4 419 ? 178.774 202.443 211.110 1.00 207.65 ? 233 ASN M CA    1 
ATOM 4124  C C     . ASN D 4 419 ? 179.210 201.015 211.386 1.00 207.65 ? 233 ASN M C     1 
ATOM 4125  O O     . ASN D 4 419 ? 179.870 200.767 212.390 1.00 207.65 ? 233 ASN M O     1 
ATOM 4126  C CB    . ASN D 4 419 ? 178.556 203.212 212.404 1.00 207.65 ? 233 ASN M CB    1 
ATOM 4127  C CG    . ASN D 4 419 ? 179.793 203.878 212.861 1.00 207.65 ? 233 ASN M CG    1 
ATOM 4128  O OD1   . ASN D 4 419 ? 180.846 203.693 212.262 1.00 207.65 ? 233 ASN M OD1   1 
ATOM 4129  N ND2   . ASN D 4 419 ? 179.680 204.720 213.875 1.00 207.65 ? 233 ASN M ND2   1 
ATOM 4130  N N     . LEU D 4 420 ? 178.906 200.085 210.477 1.00 198.89 ? 234 LEU M N     1 
ATOM 4131  C CA    . LEU D 4 420 ? 179.057 198.654 210.707 1.00 198.89 ? 234 LEU M CA    1 
ATOM 4132  C C     . LEU D 4 420 ? 180.499 198.201 210.878 1.00 198.89 ? 234 LEU M C     1 
ATOM 4133  O O     . LEU D 4 420 ? 180.718 197.102 211.388 1.00 198.89 ? 234 LEU M O     1 
ATOM 4134  C CB    . LEU D 4 420 ? 178.420 197.852 209.562 1.00 198.89 ? 234 LEU M CB    1 
ATOM 4135  C CG    . LEU D 4 420 ? 179.141 197.660 208.215 1.00 198.89 ? 234 LEU M CG    1 
ATOM 4136  C CD1   . LEU D 4 420 ? 178.567 196.468 207.447 1.00 198.89 ? 234 LEU M CD1   1 
ATOM 4137  C CD2   . LEU D 4 420 ? 179.076 198.897 207.343 1.00 198.89 ? 234 LEU M CD2   1 
ATOM 4138  N N     . ARG D 4 421 ? 181.484 199.011 210.497 1.00 195.79 ? 235 ARG M N     1 
ATOM 4139  C CA    . ARG D 4 421 ? 182.847 198.512 210.570 1.00 195.79 ? 235 ARG M CA    1 
ATOM 4140  C C     . ARG D 4 421 ? 183.541 198.824 211.885 1.00 195.79 ? 235 ARG M C     1 
ATOM 4141  O O     . ARG D 4 421 ? 184.566 198.202 212.185 1.00 195.79 ? 235 ARG M O     1 
ATOM 4142  C CB    . ARG D 4 421 ? 183.700 199.053 209.422 1.00 195.79 ? 235 ARG M CB    1 
ATOM 4143  C CG    . ARG D 4 421 ? 184.350 200.402 209.637 1.00 195.79 ? 235 ARG M CG    1 
ATOM 4144  C CD    . ARG D 4 421 ? 183.377 201.466 209.328 1.00 195.79 ? 235 ARG M CD    1 
ATOM 4145  N NE    . ARG D 4 421 ? 182.994 201.350 207.942 1.00 195.79 ? 235 ARG M NE    1 
ATOM 4146  C CZ    . ARG D 4 421 ? 181.788 201.655 207.515 1.00 195.79 ? 235 ARG M CZ    1 
ATOM 4147  N NH1   . ARG D 4 421 ? 180.890 202.071 208.387 1.00 195.79 ? 235 ARG M NH1   1 
ATOM 4148  N NH2   . ARG D 4 421 ? 181.475 201.539 206.239 1.00 195.79 ? 235 ARG M NH2   1 
ATOM 4149  N N     . ASN D 4 422 ? 183.037 199.771 212.684 1.00 220.46 ? 236 ASN M N     1 
ATOM 4150  C CA    . ASN D 4 422 ? 183.781 200.103 213.896 1.00 220.46 ? 236 ASN M CA    1 
ATOM 4151  C C     . ASN D 4 422 ? 183.524 199.080 214.998 1.00 220.46 ? 236 ASN M C     1 
ATOM 4152  O O     . ASN D 4 422 ? 184.420 198.776 215.793 1.00 220.46 ? 236 ASN M O     1 
ATOM 4153  C CB    . ASN D 4 422 ? 183.496 201.543 214.367 1.00 220.46 ? 236 ASN M CB    1 
ATOM 4154  C CG    . ASN D 4 422 ? 182.051 201.789 214.860 1.00 220.46 ? 236 ASN M CG    1 
ATOM 4155  O OD1   . ASN D 4 422 ? 181.185 200.914 214.867 1.00 220.46 ? 236 ASN M OD1   1 
ATOM 4156  N ND2   . ASN D 4 422 ? 181.823 203.007 215.336 1.00 220.46 ? 236 ASN M ND2   1 
ATOM 4157  N N     . GLN D 4 423 ? 182.305 198.539 215.068 1.00 202.27 ? 237 GLN M N     1 
ATOM 4158  C CA    . GLN D 4 423 ? 182.107 197.377 215.917 1.00 202.27 ? 237 GLN M CA    1 
ATOM 4159  C C     . GLN D 4 423 ? 182.580 196.124 215.218 1.00 202.27 ? 237 GLN M C     1 
ATOM 4160  O O     . GLN D 4 423 ? 182.744 195.087 215.864 1.00 202.27 ? 237 GLN M O     1 
ATOM 4161  C CB    . GLN D 4 423 ? 180.644 197.228 216.299 1.00 202.27 ? 237 GLN M CB    1 
ATOM 4162  C CG    . GLN D 4 423 ? 179.832 196.506 215.293 1.00 202.27 ? 237 GLN M CG    1 
ATOM 4163  C CD    . GLN D 4 423 ? 179.378 197.362 214.157 1.00 202.27 ? 237 GLN M CD    1 
ATOM 4164  O OE1   . GLN D 4 423 ? 179.894 198.437 213.916 1.00 202.27 ? 237 GLN M OE1   1 
ATOM 4165  N NE2   . GLN D 4 423 ? 178.388 196.875 213.437 1.00 202.27 ? 237 GLN M NE2   1 
ATOM 4166  N N     . LEU D 4 424 ? 182.804 196.196 213.914 1.00 203.74 ? 238 LEU M N     1 
ATOM 4167  C CA    . LEU D 4 424 ? 183.569 195.176 213.242 1.00 203.74 ? 238 LEU M CA    1 
ATOM 4168  C C     . LEU D 4 424 ? 185.065 195.407 213.346 1.00 203.74 ? 238 LEU M C     1 
ATOM 4169  O O     . LEU D 4 424 ? 185.835 194.578 212.860 1.00 203.74 ? 238 LEU M O     1 
ATOM 4170  C CB    . LEU D 4 424 ? 183.149 195.088 211.789 1.00 203.74 ? 238 LEU M CB    1 
ATOM 4171  C CG    . LEU D 4 424 ? 182.128 194.008 211.436 1.00 203.74 ? 238 LEU M CG    1 
ATOM 4172  C CD1   . LEU D 4 424 ? 182.808 192.645 211.514 1.00 203.74 ? 238 LEU M CD1   1 
ATOM 4173  C CD2   . LEU D 4 424 ? 180.889 194.012 212.319 1.00 203.74 ? 238 LEU M CD2   1 
ATOM 4174  N N     . ASN D 4 425 ? 185.497 196.505 213.972 1.00 190.59 ? 239 ASN M N     1 
ATOM 4175  C CA    . ASN D 4 425 ? 186.923 196.746 214.147 1.00 190.59 ? 239 ASN M CA    1 
ATOM 4176  C C     . ASN D 4 425 ? 187.486 196.061 215.385 1.00 190.59 ? 239 ASN M C     1 
ATOM 4177  O O     . ASN D 4 425 ? 188.638 195.627 215.363 1.00 190.59 ? 239 ASN M O     1 
ATOM 4178  C CB    . ASN D 4 425 ? 187.206 198.243 214.237 1.00 190.59 ? 239 ASN M CB    1 
ATOM 4179  C CG    . ASN D 4 425 ? 188.672 198.574 214.083 1.00 190.59 ? 239 ASN M CG    1 
ATOM 4180  O OD1   . ASN D 4 425 ? 189.483 197.719 213.760 1.00 190.59 ? 239 ASN M OD1   1 
ATOM 4181  N ND2   . ASN D 4 425 ? 189.023 199.826 214.341 1.00 190.59 ? 239 ASN M ND2   1 
ATOM 4182  N N     . HIS D 4 426 ? 186.695 195.946 216.453 1.00 213.40 ? 240 HIS M N     1 
ATOM 4183  C CA    . HIS D 4 426 ? 187.225 195.510 217.741 1.00 213.40 ? 240 HIS M CA    1 
ATOM 4184  C C     . HIS D 4 426 ? 187.644 194.046 217.707 1.00 213.40 ? 240 HIS M C     1 
ATOM 4185  O O     . HIS D 4 426 ? 188.631 193.660 218.341 1.00 213.40 ? 240 HIS M O     1 
ATOM 4186  C CB    . HIS D 4 426 ? 186.196 195.757 218.843 1.00 213.40 ? 240 HIS M CB    1 
ATOM 4187  C CG    . HIS D 4 426 ? 185.881 197.205 219.061 1.00 213.40 ? 240 HIS M CG    1 
ATOM 4188  N ND1   . HIS D 4 426 ? 186.766 198.080 219.653 1.00 213.40 ? 240 HIS M ND1   1 
ATOM 4189  C CD2   . HIS D 4 426 ? 184.771 197.928 218.778 1.00 213.40 ? 240 HIS M CD2   1 
ATOM 4190  C CE1   . HIS D 4 426 ? 186.220 199.282 219.715 1.00 213.40 ? 240 HIS M CE1   1 
ATOM 4191  N NE2   . HIS D 4 426 ? 185.010 199.217 219.192 1.00 213.40 ? 240 HIS M NE2   1 
ATOM 4192  N N     . GLU D 4 427 ? 186.901 193.209 216.981 1.00 206.89 ? 241 GLU M N     1 
ATOM 4193  C CA    . GLU D 4 427 ? 187.378 191.850 216.743 1.00 206.89 ? 241 GLU M CA    1 
ATOM 4194  C C     . GLU D 4 427 ? 188.372 191.808 215.591 1.00 206.89 ? 241 GLU M C     1 
ATOM 4195  O O     . GLU D 4 427 ? 189.076 190.808 215.410 1.00 206.89 ? 241 GLU M O     1 
ATOM 4196  C CB    . GLU D 4 427 ? 186.204 190.904 216.485 1.00 206.89 ? 241 GLU M CB    1 
ATOM 4197  C CG    . GLU D 4 427 ? 185.362 191.229 215.259 1.00 206.89 ? 241 GLU M CG    1 
ATOM 4198  C CD    . GLU D 4 427 ? 184.165 192.101 215.595 1.00 206.89 ? 241 GLU M CD    1 
ATOM 4199  O OE1   . GLU D 4 427 ? 184.158 192.705 216.688 1.00 206.89 ? 241 GLU M OE1   1 
ATOM 4200  O OE2   . GLU D 4 427 ? 183.221 192.160 214.778 1.00 206.89 ? 241 GLU M OE2   1 
ATOM 4201  N N     . ILE D 4 428 ? 188.472 192.892 214.817 1.00 182.14 ? 242 ILE M N     1 
ATOM 4202  C CA    . ILE D 4 428 ? 189.417 192.833 213.724 1.00 182.14 ? 242 ILE M CA    1 
ATOM 4203  C C     . ILE D 4 428 ? 190.702 193.565 214.062 1.00 182.14 ? 242 ILE M C     1 
ATOM 4204  O O     . ILE D 4 428 ? 191.746 193.227 213.490 1.00 182.14 ? 242 ILE M O     1 
ATOM 4205  C CB    . ILE D 4 428 ? 188.795 193.338 212.413 1.00 182.14 ? 242 ILE M CB    1 
ATOM 4206  C CG1   . ILE D 4 428 ? 189.421 192.564 211.276 1.00 182.14 ? 242 ILE M CG1   1 
ATOM 4207  C CG2   . ILE D 4 428 ? 189.146 194.771 212.122 1.00 182.14 ? 242 ILE M CG2   1 
ATOM 4208  C CD1   . ILE D 4 428 ? 189.171 191.084 211.378 1.00 182.14 ? 242 ILE M CD1   1 
ATOM 4209  N N     . ASN D 4 429 ? 190.654 194.514 215.004 1.00 184.02 ? 243 ASN M N     1 
ATOM 4210  C CA    . ASN D 4 429 ? 191.818 195.229 215.522 1.00 184.02 ? 243 ASN M CA    1 
ATOM 4211  C C     . ASN D 4 429 ? 192.625 195.890 214.419 1.00 184.02 ? 243 ASN M C     1 
ATOM 4212  O O     . ASN D 4 429 ? 193.857 195.900 214.425 1.00 184.02 ? 243 ASN M O     1 
ATOM 4213  C CB    . ASN D 4 429 ? 192.684 194.315 216.368 1.00 184.02 ? 243 ASN M CB    1 
ATOM 4214  C CG    . ASN D 4 429 ? 191.987 193.891 217.618 1.00 184.02 ? 243 ASN M CG    1 
ATOM 4215  O OD1   . ASN D 4 429 ? 191.306 194.691 218.252 1.00 184.02 ? 243 ASN M OD1   1 
ATOM 4216  N ND2   . ASN D 4 429 ? 192.129 192.622 217.979 1.00 184.02 ? 243 ASN M ND2   1 
ATOM 4217  N N     . SER D 4 430 ? 191.907 196.459 213.459 1.00 176.68 ? 244 SER M N     1 
ATOM 4218  C CA    . SER D 4 430 ? 192.468 197.495 212.610 1.00 176.68 ? 244 SER M CA    1 
ATOM 4219  C C     . SER D 4 430 ? 192.445 198.840 213.318 1.00 176.68 ? 244 SER M C     1 
ATOM 4220  O O     . SER D 4 430 ? 191.894 199.809 212.789 1.00 176.68 ? 244 SER M O     1 
ATOM 4221  C CB    . SER D 4 430 ? 191.699 197.577 211.294 1.00 176.68 ? 244 SER M CB    1 
ATOM 4222  O OG    . SER D 4 430 ? 190.380 198.047 211.510 1.00 176.68 ? 244 SER M OG    1 
ATOM 4223  N N     . HIS D 4 431 ? 193.016 198.911 214.523 1.00 178.53 ? 245 HIS M N     1 
ATOM 4224  C CA    . HIS D 4 431 ? 192.898 200.106 215.337 1.00 178.53 ? 245 HIS M CA    1 
ATOM 4225  C C     . HIS D 4 431 ? 194.007 201.117 215.032 1.00 178.53 ? 245 HIS M C     1 
ATOM 4226  O O     . HIS D 4 431 ? 193.752 202.324 215.097 1.00 178.53 ? 245 HIS M O     1 
ATOM 4227  C CB    . HIS D 4 431 ? 192.908 199.763 216.842 1.00 178.53 ? 245 HIS M CB    1 
ATOM 4228  C CG    . HIS D 4 431 ? 191.953 198.674 217.263 1.00 178.53 ? 245 HIS M CG    1 
ATOM 4229  N ND1   . HIS D 4 431 ? 190.609 198.683 216.958 1.00 178.53 ? 245 HIS M ND1   1 
ATOM 4230  C CD2   . HIS D 4 431 ? 192.130 197.629 218.107 1.00 178.53 ? 245 HIS M CD2   1 
ATOM 4231  C CE1   . HIS D 4 431 ? 190.025 197.632 217.504 1.00 178.53 ? 245 HIS M CE1   1 
ATOM 4232  N NE2   . HIS D 4 431 ? 190.921 196.989 218.225 1.00 178.53 ? 245 HIS M NE2   1 
ATOM 4233  N N     . LYS D 4 432 ? 195.223 200.658 214.689 1.00 178.36 ? 246 LYS M N     1 
ATOM 4234  C CA    . LYS D 4 432 ? 196.292 201.584 214.300 1.00 178.36 ? 246 LYS M CA    1 
ATOM 4235  C C     . LYS D 4 432 ? 196.037 202.166 212.916 1.00 178.36 ? 246 LYS M C     1 
ATOM 4236  O O     . LYS D 4 432 ? 195.980 203.390 212.745 1.00 178.36 ? 246 LYS M O     1 
ATOM 4237  C CB    . LYS D 4 432 ? 197.660 200.892 214.297 1.00 178.36 ? 246 LYS M CB    1 
ATOM 4238  C CG    . LYS D 4 432 ? 198.128 200.269 215.599 1.00 178.36 ? 246 LYS M CG    1 
ATOM 4239  C CD    . LYS D 4 432 ? 199.503 199.661 215.410 1.00 178.36 ? 246 LYS M CD    1 
ATOM 4240  C CE    . LYS D 4 432 ? 199.479 198.629 214.294 1.00 178.36 ? 246 LYS M CE    1 
ATOM 4241  N NZ    . LYS D 4 432 ? 198.519 197.535 214.545 1.00 178.36 ? 246 LYS M NZ    1 
ATOM 4242  N N     . THR D 4 433 ? 195.893 201.301 211.912 1.00 203.74 ? 247 THR M N     1 
ATOM 4243  C CA    . THR D 4 433 ? 195.679 201.718 210.535 1.00 203.74 ? 247 THR M CA    1 
ATOM 4244  C C     . THR D 4 433 ? 194.226 202.151 210.347 1.00 203.74 ? 247 THR M C     1 
ATOM 4245  O O     . THR D 4 433 ? 193.423 202.147 211.284 1.00 203.74 ? 247 THR M O     1 
ATOM 4246  C CB    . THR D 4 433 ? 196.063 200.596 209.571 1.00 203.74 ? 247 THR M CB    1 
ATOM 4247  O OG1   . THR D 4 433 ? 195.983 201.075 208.222 1.00 203.74 ? 247 THR M OG1   1 
ATOM 4248  C CG2   . THR D 4 433 ? 195.133 199.402 209.739 1.00 203.74 ? 247 THR M CG2   1 
ATOM 4249  N N     . HIS D 4 434 ? 193.864 202.519 209.124 1.00 186.23 ? 248 HIS M N     1 
ATOM 4250  C CA    . HIS D 4 434 ? 192.606 203.194 208.882 1.00 186.23 ? 248 HIS M CA    1 
ATOM 4251  C C     . HIS D 4 434 ? 191.831 202.457 207.804 1.00 186.23 ? 248 HIS M C     1 
ATOM 4252  O O     . HIS D 4 434 ? 192.406 201.905 206.865 1.00 186.23 ? 248 HIS M O     1 
ATOM 4253  C CB    . HIS D 4 434 ? 192.888 204.639 208.545 1.00 186.23 ? 248 HIS M CB    1 
ATOM 4254  C CG    . HIS D 4 434 ? 193.630 205.329 209.640 1.00 186.23 ? 248 HIS M CG    1 
ATOM 4255  N ND1   . HIS D 4 434 ? 195.001 205.290 209.736 1.00 186.23 ? 248 HIS M ND1   1 
ATOM 4256  C CD2   . HIS D 4 434 ? 193.197 205.990 210.736 1.00 186.23 ? 248 HIS M CD2   1 
ATOM 4257  C CE1   . HIS D 4 434 ? 195.385 205.934 210.823 1.00 186.23 ? 248 HIS M CE1   1 
ATOM 4258  N NE2   . HIS D 4 434 ? 194.308 206.371 211.446 1.00 186.23 ? 248 HIS M NE2   1 
ATOM 4259  N N     . PHE D 4 435 ? 190.520 202.419 207.988 1.00 177.93 ? 249 PHE M N     1 
ATOM 4260  C CA    . PHE D 4 435 ? 189.693 201.383 207.394 1.00 177.93 ? 249 PHE M CA    1 
ATOM 4261  C C     . PHE D 4 435 ? 189.514 201.679 205.908 1.00 177.93 ? 249 PHE M C     1 
ATOM 4262  O O     . PHE D 4 435 ? 188.607 202.423 205.529 1.00 177.93 ? 249 PHE M O     1 
ATOM 4263  C CB    . PHE D 4 435 ? 188.351 201.342 208.118 1.00 177.93 ? 249 PHE M CB    1 
ATOM 4264  C CG    . PHE D 4 435 ? 187.653 200.014 208.034 1.00 177.93 ? 249 PHE M CG    1 
ATOM 4265  C CD1   . PHE D 4 435 ? 187.846 199.058 209.022 1.00 177.93 ? 249 PHE M CD1   1 
ATOM 4266  C CD2   . PHE D 4 435 ? 186.859 199.688 206.942 1.00 177.93 ? 249 PHE M CD2   1 
ATOM 4267  C CE1   . PHE D 4 435 ? 187.214 197.816 208.948 1.00 177.93 ? 249 PHE M CE1   1 
ATOM 4268  C CE2   . PHE D 4 435 ? 186.234 198.440 206.855 1.00 177.93 ? 249 PHE M CE2   1 
ATOM 4269  C CZ    . PHE D 4 435 ? 186.418 197.505 207.855 1.00 177.93 ? 249 PHE M CZ    1 
ATOM 4270  N N     . ILE D 4 436 ? 190.374 201.108 205.058 1.00 182.35 ? 250 ILE M N     1 
ATOM 4271  C CA    . ILE D 4 436 ? 190.460 201.472 203.639 1.00 182.35 ? 250 ILE M CA    1 
ATOM 4272  C C     . ILE D 4 436 ? 190.342 200.221 202.770 1.00 182.35 ? 250 ILE M C     1 
ATOM 4273  O O     . ILE D 4 436 ? 191.018 199.219 203.030 1.00 182.35 ? 250 ILE M O     1 
ATOM 4274  C CB    . ILE D 4 436 ? 191.784 202.209 203.325 1.00 182.35 ? 250 ILE M CB    1 
ATOM 4275  C CG1   . ILE D 4 436 ? 191.907 203.506 204.123 1.00 182.35 ? 250 ILE M CG1   1 
ATOM 4276  C CG2   . ILE D 4 436 ? 191.916 202.537 201.836 1.00 182.35 ? 250 ILE M CG2   1 
ATOM 4277  C CD1   . ILE D 4 436 ? 190.836 204.491 203.821 1.00 182.35 ? 250 ILE M CD1   1 
ATOM 4278  N N     . THR D 4 437 ? 189.484 200.273 201.739 1.00 172.39 ? 251 THR M N     1 
ATOM 4279  C CA    . THR D 4 437 ? 189.560 199.347 200.608 1.00 172.39 ? 251 THR M CA    1 
ATOM 4280  C C     . THR D 4 437 ? 189.806 200.158 199.331 1.00 172.39 ? 251 THR M C     1 
ATOM 4281  O O     . THR D 4 437 ? 190.000 201.377 199.370 1.00 172.39 ? 251 THR M O     1 
ATOM 4282  C CB    . THR D 4 437 ? 188.299 198.471 200.451 1.00 172.39 ? 251 THR M CB    1 
ATOM 4283  O OG1   . THR D 4 437 ? 187.271 199.179 199.765 1.00 172.39 ? 251 THR M OG1   1 
ATOM 4284  C CG2   . THR D 4 437 ? 187.750 198.072 201.794 1.00 172.39 ? 251 THR M CG2   1 
ATOM 4285  N N     . GLN D 4 438 ? 189.840 199.461 198.189 1.00 166.01 ? 252 GLN M N     1 
ATOM 4286  C CA    . GLN D 4 438 ? 189.884 200.133 196.894 1.00 166.01 ? 252 GLN M CA    1 
ATOM 4287  C C     . GLN D 4 438 ? 188.501 200.185 196.291 1.00 166.01 ? 252 GLN M C     1 
ATOM 4288  O O     . GLN D 4 438 ? 188.238 200.982 195.392 1.00 166.01 ? 252 GLN M O     1 
ATOM 4289  C CB    . GLN D 4 438 ? 190.855 199.430 195.952 1.00 166.01 ? 252 GLN M CB    1 
ATOM 4290  C CG    . GLN D 4 438 ? 190.467 198.006 195.581 1.00 166.01 ? 252 GLN M CG    1 
ATOM 4291  C CD    . GLN D 4 438 ? 191.485 197.337 194.676 1.00 166.01 ? 252 GLN M CD    1 
ATOM 4292  O OE1   . GLN D 4 438 ? 192.481 197.947 194.285 1.00 166.01 ? 252 GLN M OE1   1 
ATOM 4293  N NE2   . GLN D 4 438 ? 191.235 196.079 194.333 1.00 166.01 ? 252 GLN M NE2   1 
ATOM 4294  N N     . PHE D 4 439 ? 187.615 199.332 196.770 1.00 166.86 ? 253 PHE M N     1 
ATOM 4295  C CA    . PHE D 4 439 ? 186.205 199.606 196.662 1.00 166.86 ? 253 PHE M CA    1 
ATOM 4296  C C     . PHE D 4 439 ? 185.829 200.880 197.378 1.00 166.86 ? 253 PHE M C     1 
ATOM 4297  O O     . PHE D 4 439 ? 184.997 201.638 196.879 1.00 166.86 ? 253 PHE M O     1 
ATOM 4298  C CB    . PHE D 4 439 ? 185.433 198.446 197.234 1.00 166.86 ? 253 PHE M CB    1 
ATOM 4299  C CG    . PHE D 4 439 ? 183.997 198.714 197.367 1.00 166.86 ? 253 PHE M CG    1 
ATOM 4300  C CD1   . PHE D 4 439 ? 183.209 198.862 196.247 1.00 166.86 ? 253 PHE M CD1   1 
ATOM 4301  C CD2   . PHE D 4 439 ? 183.422 198.796 198.618 1.00 166.86 ? 253 PHE M CD2   1 
ATOM 4302  C CE1   . PHE D 4 439 ? 181.880 199.100 196.367 1.00 166.86 ? 253 PHE M CE1   1 
ATOM 4303  C CE2   . PHE D 4 439 ? 182.086 199.035 198.748 1.00 166.86 ? 253 PHE M CE2   1 
ATOM 4304  C CZ    . PHE D 4 439 ? 181.314 199.182 197.613 1.00 166.86 ? 253 PHE M CZ    1 
ATOM 4305  N N     . ASP D 4 440 ? 186.404 201.108 198.546 1.00 183.98 ? 254 ASP M N     1 
ATOM 4306  C CA    . ASP D 4 440 ? 186.487 202.400 199.175 1.00 183.98 ? 254 ASP M CA    1 
ATOM 4307  C C     . ASP D 4 440 ? 187.343 203.317 198.314 1.00 183.98 ? 254 ASP M C     1 
ATOM 4308  O O     . ASP D 4 440 ? 188.276 202.843 197.665 1.00 183.98 ? 254 ASP M O     1 
ATOM 4309  C CB    . ASP D 4 440 ? 187.080 202.203 200.588 1.00 183.98 ? 254 ASP M CB    1 
ATOM 4310  C CG    . ASP D 4 440 ? 187.559 203.443 201.221 1.00 183.98 ? 254 ASP M CG    1 
ATOM 4311  O OD1   . ASP D 4 440 ? 186.741 204.333 201.513 1.00 183.98 ? 254 ASP M OD1   1 
ATOM 4312  O OD2   . ASP D 4 440 ? 188.770 203.480 201.509 1.00 183.98 ? 254 ASP M OD2   1 
ATOM 4313  N N     . PRO D 4 441 ? 187.041 204.594 198.216 1.00 191.20 ? 255 PRO M N     1 
ATOM 4314  C CA    . PRO D 4 441 ? 187.971 205.515 197.556 1.00 191.20 ? 255 PRO M CA    1 
ATOM 4315  C C     . PRO D 4 441 ? 189.123 205.869 198.493 1.00 191.20 ? 255 PRO M C     1 
ATOM 4316  O O     . PRO D 4 441 ? 189.125 205.552 199.671 1.00 191.20 ? 255 PRO M O     1 
ATOM 4317  C CB    . PRO D 4 441 ? 187.098 206.728 197.218 1.00 191.20 ? 255 PRO M CB    1 
ATOM 4318  C CG    . PRO D 4 441 ? 185.961 206.662 198.164 1.00 191.20 ? 255 PRO M CG    1 
ATOM 4319  C CD    . PRO D 4 441 ? 185.722 205.208 198.452 1.00 191.20 ? 255 PRO M CD    1 
ATOM 4320  N N     . VAL D 4 442 ? 190.106 206.579 197.956 1.00 174.26 ? 256 VAL M N     1 
ATOM 4321  C CA    . VAL D 4 442 ? 191.289 206.886 198.748 1.00 174.26 ? 256 VAL M CA    1 
ATOM 4322  C C     . VAL D 4 442 ? 191.031 208.140 199.561 1.00 174.26 ? 256 VAL M C     1 
ATOM 4323  O O     . VAL D 4 442 ? 191.898 208.602 200.308 1.00 174.26 ? 256 VAL M O     1 
ATOM 4324  C CB    . VAL D 4 442 ? 192.527 207.046 197.856 1.00 174.26 ? 256 VAL M CB    1 
ATOM 4325  C CG1   . VAL D 4 442 ? 192.773 205.762 197.089 1.00 174.26 ? 256 VAL M CG1   1 
ATOM 4326  C CG2   . VAL D 4 442 ? 192.345 208.223 196.913 1.00 174.26 ? 256 VAL M CG2   1 
ATOM 4327  N N     . SER D 4 443 ? 189.829 208.682 199.450 1.00 154.83 ? 257 SER M N     1 
ATOM 4328  C CA    . SER D 4 443 ? 189.463 209.893 200.138 1.00 154.83 ? 257 SER M CA    1 
ATOM 4329  C C     . SER D 4 443 ? 189.012 209.636 201.552 1.00 154.83 ? 257 SER M C     1 
ATOM 4330  O O     . SER D 4 443 ? 188.277 210.453 202.101 1.00 154.83 ? 257 SER M O     1 
ATOM 4331  C CB    . SER D 4 443 ? 188.373 210.611 199.371 1.00 154.83 ? 257 SER M CB    1 
ATOM 4332  O OG    . SER D 4 443 ? 188.862 210.990 198.103 1.00 154.83 ? 257 SER M OG    1 
ATOM 4333  N N     . GLN D 4 444 ? 189.412 208.516 202.148 1.00 177.59 ? 258 GLN M N     1 
ATOM 4334  C CA    . GLN D 4 444 ? 189.144 208.224 203.546 1.00 177.59 ? 258 GLN M CA    1 
ATOM 4335  C C     . GLN D 4 444 ? 190.403 207.940 204.346 1.00 177.59 ? 258 GLN M C     1 
ATOM 4336  O O     . GLN D 4 444 ? 190.332 207.855 205.574 1.00 177.59 ? 258 GLN M O     1 
ATOM 4337  C CB    . GLN D 4 444 ? 188.166 207.053 203.674 1.00 177.59 ? 258 GLN M CB    1 
ATOM 4338  C CG    . GLN D 4 444 ? 186.711 207.409 203.401 1.00 177.59 ? 258 GLN M CG    1 
ATOM 4339  C CD    . GLN D 4 444 ? 186.407 207.530 201.928 1.00 177.59 ? 258 GLN M CD    1 
ATOM 4340  O OE1   . GLN D 4 444 ? 187.215 207.137 201.093 1.00 177.59 ? 258 GLN M OE1   1 
ATOM 4341  N NE2   . GLN D 4 444 ? 185.239 208.068 201.599 1.00 177.59 ? 258 GLN M NE2   1 
ATOM 4342  N N     . MET D 4 445 ? 191.552 207.787 203.692 1.00 172.83 ? 259 MET M N     1 
ATOM 4343  C CA    . MET D 4 445 ? 192.807 207.871 204.429 1.00 172.83 ? 259 MET M CA    1 
ATOM 4344  C C     . MET D 4 445 ? 193.128 209.326 204.768 1.00 172.83 ? 259 MET M C     1 
ATOM 4345  O O     . MET D 4 445 ? 193.850 209.605 205.735 1.00 172.83 ? 259 MET M O     1 
ATOM 4346  C CB    . MET D 4 445 ? 193.927 207.211 203.620 1.00 172.83 ? 259 MET M CB    1 
ATOM 4347  C CG    . MET D 4 445 ? 195.253 207.091 204.339 1.00 172.83 ? 259 MET M CG    1 
ATOM 4348  S SD    . MET D 4 445 ? 195.090 206.121 205.841 1.00 172.83 ? 259 MET M SD    1 
ATOM 4349  C CE    . MET D 4 445 ? 196.450 206.769 206.802 1.00 172.83 ? 259 MET M CE    1 
ATOM 4350  N N     . ASN D 4 446 ? 192.555 210.270 204.009 1.00 168.92 ? 260 ASN M N     1 
ATOM 4351  C CA    . ASN D 4 446 ? 192.761 211.701 204.211 1.00 168.92 ? 260 ASN M CA    1 
ATOM 4352  C C     . ASN D 4 446 ? 191.652 212.373 205.021 1.00 168.92 ? 260 ASN M C     1 
ATOM 4353  O O     . ASN D 4 446 ? 191.956 213.175 205.911 1.00 168.92 ? 260 ASN M O     1 
ATOM 4354  C CB    . ASN D 4 446 ? 192.958 212.402 202.846 1.00 168.92 ? 260 ASN M CB    1 
ATOM 4355  C CG    . ASN D 4 446 ? 191.759 212.289 201.891 1.00 168.92 ? 260 ASN M CG    1 
ATOM 4356  O OD1   . ASN D 4 446 ? 190.638 212.038 202.276 1.00 168.92 ? 260 ASN M OD1   1 
ATOM 4357  N ND2   . ASN D 4 446 ? 192.039 212.449 200.612 1.00 168.92 ? 260 ASN M ND2   1 
ATOM 4358  N N     . THR D 4 447 ? 190.384 212.070 204.733 1.00 177.25 ? 261 THR M N     1 
ATOM 4359  C CA    . THR D 4 447 ? 189.267 212.682 205.438 1.00 177.25 ? 261 THR M CA    1 
ATOM 4360  C C     . THR D 4 447 ? 189.144 212.126 206.869 1.00 177.25 ? 261 THR M C     1 
ATOM 4361  O O     . THR D 4 447 ? 189.879 211.228 207.290 1.00 177.25 ? 261 THR M O     1 
ATOM 4362  C CB    . THR D 4 447 ? 187.975 212.519 204.622 1.00 177.25 ? 261 THR M CB    1 
ATOM 4363  O OG1   . THR D 4 447 ? 187.819 211.156 204.226 1.00 177.25 ? 261 THR M OG1   1 
ATOM 4364  C CG2   . THR D 4 447 ? 187.991 213.394 203.387 1.00 177.25 ? 261 THR M CG2   1 
ATOM 4365  N N     . ARG D 4 448 ? 188.204 212.692 207.618 1.00 184.76 ? 262 ARG M N     1 
ATOM 4366  C CA    . ARG D 4 448 ? 188.161 212.763 209.072 1.00 184.76 ? 262 ARG M CA    1 
ATOM 4367  C C     . ARG D 4 448 ? 186.736 212.429 209.512 1.00 184.76 ? 262 ARG M C     1 
ATOM 4368  O O     . ARG D 4 448 ? 185.818 212.520 208.688 1.00 184.76 ? 262 ARG M O     1 
ATOM 4369  C CB    . ARG D 4 448 ? 188.583 214.198 209.445 1.00 184.76 ? 262 ARG M CB    1 
ATOM 4370  C CG    . ARG D 4 448 ? 188.761 214.542 210.876 1.00 184.76 ? 262 ARG M CG    1 
ATOM 4371  C CD    . ARG D 4 448 ? 188.884 216.010 211.165 1.00 184.76 ? 262 ARG M CD    1 
ATOM 4372  N NE    . ARG D 4 448 ? 187.957 216.877 210.439 1.00 184.76 ? 262 ARG M NE    1 
ATOM 4373  C CZ    . ARG D 4 448 ? 186.619 216.886 210.466 1.00 184.76 ? 262 ARG M CZ    1 
ATOM 4374  N NH1   . ARG D 4 448 ? 185.865 215.961 211.065 1.00 184.76 ? 262 ARG M NH1   1 
ATOM 4375  N NH2   . ARG D 4 448 ? 186.026 217.816 209.750 1.00 184.76 ? 262 ARG M NH2   1 
ATOM 4376  N N     . PRO D 4 449 ? 186.501 211.972 210.772 1.00 157.39 ? 263 PRO M N     1 
ATOM 4377  C CA    . PRO D 4 449 ? 185.135 211.561 211.109 1.00 157.39 ? 263 PRO M CA    1 
ATOM 4378  C C     . PRO D 4 449 ? 184.136 212.691 211.139 1.00 157.39 ? 263 PRO M C     1 
ATOM 4379  O O     . PRO D 4 449 ? 184.469 213.877 211.174 1.00 157.39 ? 263 PRO M O     1 
ATOM 4380  C CB    . PRO D 4 449 ? 185.265 210.924 212.495 1.00 157.39 ? 263 PRO M CB    1 
ATOM 4381  C CG    . PRO D 4 449 ? 186.447 211.406 213.028 1.00 157.39 ? 263 PRO M CG    1 
ATOM 4382  C CD    . PRO D 4 449 ? 187.387 211.515 211.862 1.00 157.39 ? 263 PRO M CD    1 
ATOM 4383  N N     . LEU D 4 450 ? 182.890 212.260 211.139 1.00 148.77 ? 264 LEU M N     1 
ATOM 4384  C CA    . LEU D 4 450 ? 181.674 213.029 211.036 1.00 148.77 ? 264 LEU M CA    1 
ATOM 4385  C C     . LEU D 4 450 ? 181.435 213.956 212.206 1.00 148.77 ? 264 LEU M C     1 
ATOM 4386  O O     . LEU D 4 450 ? 180.554 214.808 212.129 1.00 148.77 ? 264 LEU M O     1 
ATOM 4387  C CB    . LEU D 4 450 ? 180.548 212.018 210.888 1.00 148.77 ? 264 LEU M CB    1 
ATOM 4388  C CG    . LEU D 4 450 ? 180.726 210.915 211.937 1.00 148.77 ? 264 LEU M CG    1 
ATOM 4389  C CD1   . LEU D 4 450 ? 179.782 211.014 213.107 1.00 148.77 ? 264 LEU M CD1   1 
ATOM 4390  C CD2   . LEU D 4 450 ? 180.669 209.567 211.294 1.00 148.77 ? 264 LEU M CD2   1 
ATOM 4391  N N     . ILE D 4 451 ? 182.148 213.793 213.301 1.00 157.78 ? 265 ILE M N     1 
ATOM 4392  C CA    . ILE D 4 451 ? 181.854 214.629 214.442 1.00 157.78 ? 265 ILE M CA    1 
ATOM 4393  C C     . ILE D 4 451 ? 182.430 216.007 214.236 1.00 157.78 ? 265 ILE M C     1 
ATOM 4394  O O     . ILE D 4 451 ? 181.699 216.986 214.086 1.00 157.78 ? 265 ILE M O     1 
ATOM 4395  C CB    . ILE D 4 451 ? 182.378 213.966 215.719 1.00 157.78 ? 265 ILE M CB    1 
ATOM 4396  C CG1   . ILE D 4 451 ? 181.637 212.648 215.957 1.00 157.78 ? 265 ILE M CG1   1 
ATOM 4397  C CG2   . ILE D 4 451 ? 182.201 214.894 216.900 1.00 157.78 ? 265 ILE M CG2   1 
ATOM 4398  C CD1   . ILE D 4 451 ? 180.166 212.823 216.305 1.00 157.78 ? 265 ILE M CD1   1 
ATOM 4399  N N     . GLN D 4 452 ? 183.741 216.103 214.128 1.00 163.00 ? 266 GLN M N     1 
ATOM 4400  C CA    . GLN D 4 452 ? 184.403 217.394 214.218 1.00 163.00 ? 266 GLN M CA    1 
ATOM 4401  C C     . GLN D 4 452 ? 184.470 218.108 212.877 1.00 163.00 ? 266 GLN M C     1 
ATOM 4402  O O     . GLN D 4 452 ? 185.340 218.952 212.650 1.00 163.00 ? 266 GLN M O     1 
ATOM 4403  C CB    . GLN D 4 452 ? 185.774 217.207 214.872 1.00 163.00 ? 266 GLN M CB    1 
ATOM 4404  C CG    . GLN D 4 452 ? 186.872 216.472 214.106 1.00 163.00 ? 266 GLN M CG    1 
ATOM 4405  C CD    . GLN D 4 452 ? 186.708 214.948 214.009 1.00 163.00 ? 266 GLN M CD    1 
ATOM 4406  O OE1   . GLN D 4 452 ? 185.597 214.414 213.948 1.00 163.00 ? 266 GLN M OE1   1 
ATOM 4407  N NE2   . GLN D 4 452 ? 187.829 214.248 214.024 1.00 163.00 ? 266 GLN M NE2   1 
ATOM 4408  N N     . LEU D 4 453 ? 183.581 217.742 211.970 1.00 162.98 ? 267 LEU M N     1 
ATOM 4409  C CA    . LEU D 4 453 ? 183.030 218.647 210.985 1.00 162.98 ? 267 LEU M CA    1 
ATOM 4410  C C     . LEU D 4 453 ? 181.740 219.307 211.435 1.00 162.98 ? 267 LEU M C     1 
ATOM 4411  O O     . LEU D 4 453 ? 181.562 220.501 211.199 1.00 162.98 ? 267 LEU M O     1 
ATOM 4412  C CB    . LEU D 4 453 ? 182.806 217.890 209.678 1.00 162.98 ? 267 LEU M CB    1 
ATOM 4413  C CG    . LEU D 4 453 ? 182.156 216.511 209.720 1.00 162.98 ? 267 LEU M CG    1 
ATOM 4414  C CD1   . LEU D 4 453 ? 180.690 216.567 209.441 1.00 162.98 ? 267 LEU M CD1   1 
ATOM 4415  C CD2   . LEU D 4 453 ? 182.838 215.628 208.723 1.00 162.98 ? 267 LEU M CD2   1 
ATOM 4416  N N     . ILE D 4 454 ? 180.850 218.571 212.105 1.00 179.55 ? 268 ILE M N     1 
ATOM 4417  C CA    . ILE D 4 454 ? 179.665 219.190 212.688 1.00 179.55 ? 268 ILE M CA    1 
ATOM 4418  C C     . ILE D 4 454 ? 180.043 219.990 213.923 1.00 179.55 ? 268 ILE M C     1 
ATOM 4419  O O     . ILE D 4 454 ? 179.938 221.220 213.942 1.00 179.55 ? 268 ILE M O     1 
ATOM 4420  C CB    . ILE D 4 454 ? 178.596 218.129 213.017 1.00 179.55 ? 268 ILE M CB    1 
ATOM 4421  C CG1   . ILE D 4 454 ? 178.030 217.497 211.747 1.00 179.55 ? 268 ILE M CG1   1 
ATOM 4422  C CG2   . ILE D 4 454 ? 177.461 218.728 213.842 1.00 179.55 ? 268 ILE M CG2   1 
ATOM 4423  C CD1   . ILE D 4 454 ? 177.140 216.287 212.015 1.00 179.55 ? 268 ILE M CD1   1 
ATOM 4424  N N     . GLU D 4 455 ? 180.573 219.323 214.947 1.00 171.76 ? 269 GLU M N     1 
ATOM 4425  C CA    . GLU D 4 455 ? 180.788 219.996 216.217 1.00 171.76 ? 269 GLU M CA    1 
ATOM 4426  C C     . GLU D 4 455 ? 182.023 220.871 216.241 1.00 171.76 ? 269 GLU M C     1 
ATOM 4427  O O     . GLU D 4 455 ? 182.468 221.246 217.326 1.00 171.76 ? 269 GLU M O     1 
ATOM 4428  C CB    . GLU D 4 455 ? 180.852 218.981 217.341 1.00 171.76 ? 269 GLU M CB    1 
ATOM 4429  C CG    . GLU D 4 455 ? 179.496 218.508 217.760 1.00 171.76 ? 269 GLU M CG    1 
ATOM 4430  C CD    . GLU D 4 455 ? 178.945 217.407 216.903 1.00 171.76 ? 269 GLU M CD    1 
ATOM 4431  O OE1   . GLU D 4 455 ? 179.665 216.927 216.016 1.00 171.76 ? 269 GLU M OE1   1 
ATOM 4432  O OE2   . GLU D 4 455 ? 177.779 217.022 217.122 1.00 171.76 ? 269 GLU M OE2   1 
ATOM 4433  N N     . LYS D 4 456 ? 182.577 221.211 215.086 1.00 156.24 ? 270 LYS M N     1 
ATOM 4434  C CA    . LYS D 4 456 ? 183.422 222.381 214.959 1.00 156.24 ? 270 LYS M CA    1 
ATOM 4435  C C     . LYS D 4 456 ? 182.864 223.378 213.944 1.00 156.24 ? 270 LYS M C     1 
ATOM 4436  O O     . LYS D 4 456 ? 183.101 224.583 214.069 1.00 156.24 ? 270 LYS M O     1 
ATOM 4437  C CB    . LYS D 4 456 ? 184.850 221.964 214.593 1.00 156.24 ? 270 LYS M CB    1 
ATOM 4438  C CG    . LYS D 4 456 ? 185.545 221.155 215.661 1.00 156.24 ? 270 LYS M CG    1 
ATOM 4439  C CD    . LYS D 4 456 ? 185.589 221.921 216.961 1.00 156.24 ? 270 LYS M CD    1 
ATOM 4440  C CE    . LYS D 4 456 ? 186.468 223.138 216.891 1.00 156.24 ? 270 LYS M CE    1 
ATOM 4441  N NZ    . LYS D 4 456 ? 186.399 223.833 218.193 1.00 156.24 ? 270 LYS M NZ    1 
ATOM 4442  N N     . PHE D 4 457 ? 182.119 222.904 212.930 1.00 187.61 ? 271 PHE M N     1 
ATOM 4443  C CA    . PHE D 4 457 ? 181.760 223.807 211.841 1.00 187.61 ? 271 PHE M CA    1 
ATOM 4444  C C     . PHE D 4 457 ? 180.332 223.588 211.325 1.00 187.61 ? 271 PHE M C     1 
ATOM 4445  O O     . PHE D 4 457 ? 179.978 224.111 210.264 1.00 187.61 ? 271 PHE M O     1 
ATOM 4446  C CB    . PHE D 4 457 ? 182.813 223.645 210.717 1.00 187.61 ? 271 PHE M CB    1 
ATOM 4447  C CG    . PHE D 4 457 ? 182.875 224.793 209.739 1.00 187.61 ? 271 PHE M CG    1 
ATOM 4448  C CD1   . PHE D 4 457 ? 183.410 226.015 210.118 1.00 187.61 ? 271 PHE M CD1   1 
ATOM 4449  C CD2   . PHE D 4 457 ? 182.446 224.635 208.431 1.00 187.61 ? 271 PHE M CD2   1 
ATOM 4450  C CE1   . PHE D 4 457 ? 183.479 227.064 209.217 1.00 187.61 ? 271 PHE M CE1   1 
ATOM 4451  C CE2   . PHE D 4 457 ? 182.512 225.678 207.533 1.00 187.61 ? 271 PHE M CE2   1 
ATOM 4452  C CZ    . PHE D 4 457 ? 183.030 226.888 207.926 1.00 187.61 ? 271 PHE M CZ    1 
ATOM 4453  N N     . GLY D 4 458 ? 179.476 222.877 212.067 1.00 198.38 ? 272 GLY M N     1 
ATOM 4454  C CA    . GLY D 4 458 ? 178.237 222.364 211.493 1.00 198.38 ? 272 GLY M CA    1 
ATOM 4455  C C     . GLY D 4 458 ? 177.150 223.376 211.200 1.00 198.38 ? 272 GLY M C     1 
ATOM 4456  O O     . GLY D 4 458 ? 176.186 223.033 210.510 1.00 198.38 ? 272 GLY M O     1 
ATOM 4457  N N     . SER D 4 459 ? 177.290 224.618 211.662 1.00 204.37 ? 273 SER M N     1 
ATOM 4458  C CA    . SER D 4 459 ? 176.222 225.600 211.500 1.00 204.37 ? 273 SER M CA    1 
ATOM 4459  C C     . SER D 4 459 ? 176.149 226.211 210.106 1.00 204.37 ? 273 SER M C     1 
ATOM 4460  O O     . SER D 4 459 ? 175.350 227.130 209.898 1.00 204.37 ? 273 SER M O     1 
ATOM 4461  C CB    . SER D 4 459 ? 176.370 226.719 212.532 1.00 204.37 ? 273 SER M CB    1 
ATOM 4462  O OG    . SER D 4 459 ? 176.179 226.228 213.848 1.00 204.37 ? 273 SER M OG    1 
ATOM 4463  N N     . LYS D 4 460 ? 176.969 225.747 209.163 1.00 191.19 ? 274 LYS M N     1 
ATOM 4464  C CA    . LYS D 4 460 ? 177.058 226.311 207.822 1.00 191.19 ? 274 LYS M CA    1 
ATOM 4465  C C     . LYS D 4 460 ? 177.177 225.228 206.747 1.00 191.19 ? 274 LYS M C     1 
ATOM 4466  O O     . LYS D 4 460 ? 178.000 225.335 205.836 1.00 191.19 ? 274 LYS M O     1 
ATOM 4467  C CB    . LYS D 4 460 ? 178.226 227.292 207.719 1.00 191.19 ? 274 LYS M CB    1 
ATOM 4468  C CG    . LYS D 4 460 ? 178.040 228.620 208.439 1.00 191.19 ? 274 LYS M CG    1 
ATOM 4469  C CD    . LYS D 4 460 ? 179.252 229.486 208.199 1.00 191.19 ? 274 LYS M CD    1 
ATOM 4470  C CE    . LYS D 4 460 ? 180.425 228.972 208.992 1.00 191.19 ? 274 LYS M CE    1 
ATOM 4471  N NZ    . LYS D 4 460 ? 181.629 229.822 208.811 1.00 191.19 ? 274 LYS M NZ    1 
ATOM 4472  N N     . ILE D 4 461 ? 176.366 224.167 206.818 1.00 193.13 ? 275 ILE M N     1 
ATOM 4473  C CA    . ILE D 4 461 ? 176.323 223.128 205.792 1.00 193.13 ? 275 ILE M CA    1 
ATOM 4474  C C     . ILE D 4 461 ? 174.939 223.019 205.167 1.00 193.13 ? 275 ILE M C     1 
ATOM 4475  O O     . ILE D 4 461 ? 174.779 223.108 203.945 1.00 193.13 ? 275 ILE M O     1 
ATOM 4476  C CB    . ILE D 4 461 ? 176.781 221.758 206.350 1.00 193.13 ? 275 ILE M CB    1 
ATOM 4477  C CG1   . ILE D 4 461 ? 178.296 221.732 206.511 1.00 193.13 ? 275 ILE M CG1   1 
ATOM 4478  C CG2   . ILE D 4 461 ? 176.359 220.617 205.448 1.00 193.13 ? 275 ILE M CG2   1 
ATOM 4479  C CD1   . ILE D 4 461 ? 178.794 222.129 207.869 1.00 193.13 ? 275 ILE M CD1   1 
ATOM 4480  N N     . TYR D 4 462 ? 173.922 222.846 206.000 1.00 202.80 ? 276 TYR M N     1 
ATOM 4481  C CA    . TYR D 4 462 ? 172.524 222.928 205.621 1.00 202.80 ? 276 TYR M CA    1 
ATOM 4482  C C     . TYR D 4 462 ? 172.159 224.243 204.957 1.00 202.80 ? 276 TYR M C     1 
ATOM 4483  O O     . TYR D 4 462 ? 171.198 224.260 204.189 1.00 202.80 ? 276 TYR M O     1 
ATOM 4484  C CB    . TYR D 4 462 ? 171.668 222.728 206.878 1.00 202.80 ? 276 TYR M CB    1 
ATOM 4485  C CG    . TYR D 4 462 ? 172.040 223.658 208.038 1.00 202.80 ? 276 TYR M CG    1 
ATOM 4486  C CD1   . TYR D 4 462 ? 172.973 223.269 209.004 1.00 202.80 ? 276 TYR M CD1   1 
ATOM 4487  C CD2   . TYR D 4 462 ? 171.466 224.917 208.166 1.00 202.80 ? 276 TYR M CD2   1 
ATOM 4488  C CE1   . TYR D 4 462 ? 173.312 224.103 210.049 1.00 202.80 ? 276 TYR M CE1   1 
ATOM 4489  C CE2   . TYR D 4 462 ? 171.813 225.757 209.211 1.00 202.80 ? 276 TYR M CE2   1 
ATOM 4490  C CZ    . TYR D 4 462 ? 172.737 225.342 210.146 1.00 202.80 ? 276 TYR M CZ    1 
ATOM 4491  O OH    . TYR D 4 462 ? 173.068 226.183 211.180 1.00 202.80 ? 276 TYR M OH    1 
ATOM 4492  N N     . ASP D 4 463 ? 172.920 225.313 205.225 1.00 207.76 ? 277 ASP M N     1 
ATOM 4493  C CA    . ASP D 4 463 ? 172.494 226.680 204.944 1.00 207.76 ? 277 ASP M CA    1 
ATOM 4494  C C     . ASP D 4 463 ? 172.246 226.920 203.457 1.00 207.76 ? 277 ASP M C     1 
ATOM 4495  O O     . ASP D 4 463 ? 171.110 227.189 203.060 1.00 207.76 ? 277 ASP M O     1 
ATOM 4496  C CB    . ASP D 4 463 ? 173.525 227.650 205.517 1.00 207.76 ? 277 ASP M CB    1 
ATOM 4497  C CG    . ASP D 4 463 ? 174.933 227.257 205.175 1.00 207.76 ? 277 ASP M CG    1 
ATOM 4498  O OD1   . ASP D 4 463 ? 175.107 226.142 204.637 1.00 207.76 ? 277 ASP M OD1   1 
ATOM 4499  O OD2   . ASP D 4 463 ? 175.849 228.069 205.412 1.00 207.76 ? 277 ASP M OD2   1 
ATOM 4500  N N     . TYR D 4 464 ? 173.270 226.773 202.609 1.00 213.01 ? 278 TYR M N     1 
ATOM 4501  C CA    . TYR D 4 464 ? 173.030 226.805 201.172 1.00 213.01 ? 278 TYR M CA    1 
ATOM 4502  C C     . TYR D 4 464 ? 172.687 225.439 200.614 1.00 213.01 ? 278 TYR M C     1 
ATOM 4503  O O     . TYR D 4 464 ? 172.588 225.281 199.393 1.00 213.01 ? 278 TYR M O     1 
ATOM 4504  C CB    . TYR D 4 464 ? 174.217 227.415 200.439 1.00 213.01 ? 278 TYR M CB    1 
ATOM 4505  C CG    . TYR D 4 464 ? 174.173 228.928 200.416 1.00 213.01 ? 278 TYR M CG    1 
ATOM 4506  C CD1   . TYR D 4 464 ? 173.008 229.606 200.722 1.00 213.01 ? 278 TYR M CD1   1 
ATOM 4507  C CD2   . TYR D 4 464 ? 175.282 229.677 200.057 1.00 213.01 ? 278 TYR M CD2   1 
ATOM 4508  C CE1   . TYR D 4 464 ? 172.927 230.965 200.689 1.00 213.01 ? 278 TYR M CE1   1 
ATOM 4509  C CE2   . TYR D 4 464 ? 175.219 231.061 200.026 1.00 213.01 ? 278 TYR M CE2   1 
ATOM 4510  C CZ    . TYR D 4 464 ? 174.035 231.693 200.349 1.00 213.01 ? 278 TYR M CZ    1 
ATOM 4511  O OH    . TYR D 4 464 ? 173.965 233.062 200.321 1.00 213.01 ? 278 TYR M OH    1 
ATOM 4512  N N     . TRP D 4 465 ? 172.485 224.460 201.488 1.00 195.73 ? 279 TRP M N     1 
ATOM 4513  C CA    . TRP D 4 465 ? 171.755 223.271 201.096 1.00 195.73 ? 279 TRP M CA    1 
ATOM 4514  C C     . TRP D 4 465 ? 170.248 223.530 201.058 1.00 195.73 ? 279 TRP M C     1 
ATOM 4515  O O     . TRP D 4 465 ? 169.505 222.762 200.441 1.00 195.73 ? 279 TRP M O     1 
ATOM 4516  C CB    . TRP D 4 465 ? 172.117 222.114 202.032 1.00 195.73 ? 279 TRP M CB    1 
ATOM 4517  C CG    . TRP D 4 465 ? 171.369 220.869 201.796 1.00 195.73 ? 279 TRP M CG    1 
ATOM 4518  C CD1   . TRP D 4 465 ? 171.512 219.978 200.764 1.00 195.73 ? 279 TRP M CD1   1 
ATOM 4519  C CD2   . TRP D 4 465 ? 170.297 220.400 202.582 1.00 195.73 ? 279 TRP M CD2   1 
ATOM 4520  N NE1   . TRP D 4 465 ? 170.602 218.976 200.879 1.00 195.73 ? 279 TRP M NE1   1 
ATOM 4521  C CE2   . TRP D 4 465 ? 169.840 219.208 201.991 1.00 195.73 ? 279 TRP M CE2   1 
ATOM 4522  C CE3   . TRP D 4 465 ? 169.686 220.860 203.744 1.00 195.73 ? 279 TRP M CE3   1 
ATOM 4523  C CZ2   . TRP D 4 465 ? 168.804 218.468 202.524 1.00 195.73 ? 279 TRP M CZ2   1 
ATOM 4524  C CZ3   . TRP D 4 465 ? 168.654 220.128 204.269 1.00 195.73 ? 279 TRP M CZ3   1 
ATOM 4525  C CH2   . TRP D 4 465 ? 168.217 218.942 203.655 1.00 195.73 ? 279 TRP M CH2   1 
ATOM 4526  N N     . ARG D 4 466 ? 169.789 224.649 201.624 1.00 209.48 ? 280 ARG M N     1 
ATOM 4527  C CA    . ARG D 4 466 ? 168.354 224.897 201.754 1.00 209.48 ? 280 ARG M CA    1 
ATOM 4528  C C     . ARG D 4 466 ? 167.731 225.624 200.560 1.00 209.48 ? 280 ARG M C     1 
ATOM 4529  O O     . ARG D 4 466 ? 166.704 225.167 200.045 1.00 209.48 ? 280 ARG M O     1 
ATOM 4530  C CB    . ARG D 4 466 ? 168.066 225.691 203.024 1.00 209.48 ? 280 ARG M CB    1 
ATOM 4531  C CG    . ARG D 4 466 ? 168.109 224.862 204.276 1.00 209.48 ? 280 ARG M CG    1 
ATOM 4532  C CD    . ARG D 4 466 ? 167.851 225.678 205.523 1.00 209.48 ? 280 ARG M CD    1 
ATOM 4533  N NE    . ARG D 4 466 ? 168.178 224.894 206.705 1.00 209.48 ? 280 ARG M NE    1 
ATOM 4534  C CZ    . ARG D 4 466 ? 167.330 224.083 207.326 1.00 209.48 ? 280 ARG M CZ    1 
ATOM 4535  N NH1   . ARG D 4 466 ? 166.088 223.942 206.887 1.00 209.48 ? 280 ARG M NH1   1 
ATOM 4536  N NH2   . ARG D 4 466 ? 167.732 223.401 208.384 1.00 209.48 ? 280 ARG M NH2   1 
ATOM 4537  N N     . GLU D 4 467 ? 168.287 226.769 200.130 1.00 212.02 ? 281 GLU M N     1 
ATOM 4538  C CA    . GLU D 4 467 ? 167.591 227.669 199.199 1.00 212.02 ? 281 GLU M CA    1 
ATOM 4539  C C     . GLU D 4 467 ? 167.431 227.107 197.800 1.00 212.02 ? 281 GLU M C     1 
ATOM 4540  O O     . GLU D 4 467 ? 166.599 227.613 197.040 1.00 212.02 ? 281 GLU M O     1 
ATOM 4541  C CB    . GLU D 4 467 ? 168.336 228.998 199.035 1.00 212.02 ? 281 GLU M CB    1 
ATOM 4542  C CG    . GLU D 4 467 ? 168.446 229.899 200.229 1.00 212.02 ? 281 GLU M CG    1 
ATOM 4543  C CD    . GLU D 4 467 ? 169.621 229.543 201.066 1.00 212.02 ? 281 GLU M CD    1 
ATOM 4544  O OE1   . GLU D 4 467 ? 170.213 228.499 200.780 1.00 212.02 ? 281 GLU M OE1   1 
ATOM 4545  O OE2   . GLU D 4 467 ? 169.988 230.316 201.967 1.00 212.02 ? 281 GLU M OE2   1 
ATOM 4546  N N     . ARG D 4 468 ? 168.206 226.094 197.440 1.00 209.73 ? 282 ARG M N     1 
ATOM 4547  C CA    . ARG D 4 468 ? 168.245 225.606 196.078 1.00 209.73 ? 282 ARG M CA    1 
ATOM 4548  C C     . ARG D 4 468 ? 167.463 224.311 195.882 1.00 209.73 ? 282 ARG M C     1 
ATOM 4549  O O     . ARG D 4 468 ? 167.794 223.525 194.986 1.00 209.73 ? 282 ARG M O     1 
ATOM 4550  C CB    . ARG D 4 468 ? 169.715 225.480 195.644 1.00 209.73 ? 282 ARG M CB    1 
ATOM 4551  C CG    . ARG D 4 468 ? 170.636 224.757 196.616 1.00 209.73 ? 282 ARG M CG    1 
ATOM 4552  C CD    . ARG D 4 468 ? 170.936 223.414 196.079 1.00 209.73 ? 282 ARG M CD    1 
ATOM 4553  N NE    . ARG D 4 468 ? 171.992 222.748 196.805 1.00 209.73 ? 282 ARG M NE    1 
ATOM 4554  C CZ    . ARG D 4 468 ? 171.819 221.996 197.874 1.00 209.73 ? 282 ARG M CZ    1 
ATOM 4555  N NH1   . ARG D 4 468 ? 170.616 221.807 198.392 1.00 209.73 ? 282 ARG M NH1   1 
ATOM 4556  N NH2   . ARG D 4 468 ? 172.882 221.425 198.404 1.00 209.73 ? 282 ARG M NH2   1 
ATOM 4557  N N     . LYS D 4 469 ? 166.422 224.089 196.687 1.00 237.39 ? 283 LYS M N     1 
ATOM 4558  C CA    . LYS D 4 469 ? 165.425 223.055 196.454 1.00 237.39 ? 283 LYS M CA    1 
ATOM 4559  C C     . LYS D 4 469 ? 164.109 223.617 195.928 1.00 237.39 ? 283 LYS M C     1 
ATOM 4560  O O     . LYS D 4 469 ? 163.410 222.915 195.198 1.00 237.39 ? 283 LYS M O     1 
ATOM 4561  C CB    . LYS D 4 469 ? 165.165 222.280 197.747 1.00 237.39 ? 283 LYS M CB    1 
ATOM 4562  C CG    . LYS D 4 469 ? 166.384 221.586 198.317 1.00 237.39 ? 283 LYS M CG    1 
ATOM 4563  C CD    . LYS D 4 469 ? 166.849 220.469 197.410 1.00 237.39 ? 283 LYS M CD    1 
ATOM 4564  C CE    . LYS D 4 469 ? 168.015 219.720 198.031 1.00 237.39 ? 283 LYS M CE    1 
ATOM 4565  N NZ    . LYS D 4 469 ? 168.531 218.636 197.150 1.00 237.39 ? 283 LYS M NZ    1 
ATOM 4566  N N     . ILE D 4 470 ? 163.782 224.876 196.248 1.00 241.53 ? 284 ILE M N     1 
ATOM 4567  C CA    . ILE D 4 470 ? 162.484 225.456 195.893 1.00 241.53 ? 284 ILE M CA    1 
ATOM 4568  C C     . ILE D 4 470 ? 162.405 225.774 194.398 1.00 241.53 ? 284 ILE M C     1 
ATOM 4569  O O     . ILE D 4 470 ? 161.323 225.722 193.797 1.00 241.53 ? 284 ILE M O     1 
ATOM 4570  C CB    . ILE D 4 470 ? 162.212 226.689 196.783 1.00 241.53 ? 284 ILE M CB    1 
ATOM 4571  C CG1   . ILE D 4 470 ? 160.850 227.332 196.502 1.00 241.53 ? 284 ILE M CG1   1 
ATOM 4572  C CG2   . ILE D 4 470 ? 163.312 227.711 196.653 1.00 241.53 ? 284 ILE M CG2   1 
ATOM 4573  C CD1   . ILE D 4 470 ? 159.656 226.460 196.778 1.00 241.53 ? 284 ILE M CD1   1 
ATOM 4574  N N     . GLU D 4 471 ? 163.549 226.049 193.758 1.00 276.65 ? 285 GLU M N     1 
ATOM 4575  C CA    . GLU D 4 471 ? 163.541 226.387 192.335 1.00 276.65 ? 285 GLU M CA    1 
ATOM 4576  C C     . GLU D 4 471 ? 163.241 225.172 191.465 1.00 276.65 ? 285 GLU M C     1 
ATOM 4577  O O     . GLU D 4 471 ? 162.873 225.321 190.295 1.00 276.65 ? 285 GLU M O     1 
ATOM 4578  C CB    . GLU D 4 471 ? 164.877 227.023 191.935 1.00 276.65 ? 285 GLU M CB    1 
ATOM 4579  C CG    . GLU D 4 471 ? 166.118 226.161 192.179 1.00 276.65 ? 285 GLU M CG    1 
ATOM 4580  C CD    . GLU D 4 471 ? 166.504 225.296 190.989 1.00 276.65 ? 285 GLU M CD    1 
ATOM 4581  O OE1   . GLU D 4 471 ? 166.069 225.603 189.860 1.00 276.65 ? 285 GLU M OE1   1 
ATOM 4582  O OE2   . GLU D 4 471 ? 167.248 224.312 191.187 1.00 276.65 ? 285 GLU M OE2   1 
ATOM 4583  N N     . VAL D 4 472 ? 163.405 223.968 192.019 1.00 269.20 ? 286 VAL M N     1 
ATOM 4584  C CA    . VAL D 4 472 ? 163.075 222.729 191.325 1.00 269.20 ? 286 VAL M CA    1 
ATOM 4585  C C     . VAL D 4 472 ? 162.003 221.940 192.078 1.00 269.20 ? 286 VAL M C     1 
ATOM 4586  O O     . VAL D 4 472 ? 161.699 220.799 191.694 1.00 269.20 ? 286 VAL M O     1 
ATOM 4587  C CB    . VAL D 4 472 ? 164.404 221.965 191.116 1.00 269.20 ? 286 VAL M CB    1 
ATOM 4588  C CG1   . VAL D 4 472 ? 164.900 221.369 192.426 1.00 269.20 ? 286 VAL M CG1   1 
ATOM 4589  C CG2   . VAL D 4 472 ? 164.360 220.953 189.950 1.00 269.20 ? 286 VAL M CG2   1 
ATOM 4590  N N     . ASN D 4 473 ? 161.396 222.536 193.115 1.00 245.39 ? 287 ASN M N     1 
ATOM 4591  C CA    . ASN D 4 473 ? 160.470 221.890 194.059 1.00 245.39 ? 287 ASN M CA    1 
ATOM 4592  C C     . ASN D 4 473 ? 161.122 220.662 194.703 1.00 245.39 ? 287 ASN M C     1 
ATOM 4593  O O     . ASN D 4 473 ? 160.655 219.528 194.584 1.00 245.39 ? 287 ASN M O     1 
ATOM 4594  C CB    . ASN D 4 473 ? 159.122 221.550 193.400 1.00 245.39 ? 287 ASN M CB    1 
ATOM 4595  C CG    . ASN D 4 473 ? 158.041 221.144 194.404 1.00 245.39 ? 287 ASN M CG    1 
ATOM 4596  O OD1   . ASN D 4 473 ? 158.269 221.066 195.604 1.00 245.39 ? 287 ASN M OD1   1 
ATOM 4597  N ND2   . ASN D 4 473 ? 156.849 220.877 193.891 1.00 245.39 ? 287 ASN M ND2   1 
ATOM 4598  N N     . GLY D 4 474 ? 162.231 220.918 195.387 1.00 241.31 ? 288 GLY M N     1 
ATOM 4599  C CA    . GLY D 4 474 ? 162.817 219.931 196.254 1.00 241.31 ? 288 GLY M CA    1 
ATOM 4600  C C     . GLY D 4 474 ? 163.531 218.799 195.569 1.00 241.31 ? 288 GLY M C     1 
ATOM 4601  O O     . GLY D 4 474 ? 163.977 217.873 196.257 1.00 241.31 ? 288 GLY M O     1 
ATOM 4602  N N     . TYR D 4 475 ? 163.656 218.820 194.248 1.00 239.74 ? 289 TYR M N     1 
ATOM 4603  C CA    . TYR D 4 475 ? 164.383 217.758 193.578 1.00 239.74 ? 289 TYR M CA    1 
ATOM 4604  C C     . TYR D 4 475 ? 165.882 217.955 193.754 1.00 239.74 ? 289 TYR M C     1 
ATOM 4605  O O     . TYR D 4 475 ? 166.362 219.006 194.184 1.00 239.74 ? 289 TYR M O     1 
ATOM 4606  C CB    . TYR D 4 475 ? 164.005 217.665 192.102 1.00 239.74 ? 289 TYR M CB    1 
ATOM 4607  C CG    . TYR D 4 475 ? 162.707 216.927 191.868 1.00 239.74 ? 289 TYR M CG    1 
ATOM 4608  C CD1   . TYR D 4 475 ? 162.679 215.537 191.849 1.00 239.74 ? 289 TYR M CD1   1 
ATOM 4609  C CD2   . TYR D 4 475 ? 161.512 217.609 191.677 1.00 239.74 ? 289 TYR M CD2   1 
ATOM 4610  C CE1   . TYR D 4 475 ? 161.501 214.843 191.639 1.00 239.74 ? 289 TYR M CE1   1 
ATOM 4611  C CE2   . TYR D 4 475 ? 160.325 216.924 191.466 1.00 239.74 ? 289 TYR M CE2   1 
ATOM 4612  C CZ    . TYR D 4 475 ? 160.327 215.542 191.449 1.00 239.74 ? 289 TYR M CZ    1 
ATOM 4613  O OH    . TYR D 4 475 ? 159.149 214.863 191.239 1.00 239.74 ? 289 TYR M OH    1 
ATOM 4614  N N     . GLU D 4 476 ? 166.627 216.904 193.441 1.00 248.76 ? 290 GLU M N     1 
ATOM 4615  C CA    . GLU D 4 476 ? 168.073 216.949 193.525 1.00 248.76 ? 290 GLU M CA    1 
ATOM 4616  C C     . GLU D 4 476 ? 168.616 217.638 192.270 1.00 248.76 ? 290 GLU M C     1 
ATOM 4617  O O     . GLU D 4 476 ? 167.874 217.916 191.320 1.00 248.76 ? 290 GLU M O     1 
ATOM 4618  C CB    . GLU D 4 476 ? 168.604 215.519 193.720 1.00 248.76 ? 290 GLU M CB    1 
ATOM 4619  C CG    . GLU D 4 476 ? 170.022 215.361 194.288 1.00 248.76 ? 290 GLU M CG    1 
ATOM 4620  C CD    . GLU D 4 476 ? 171.068 215.147 193.212 1.00 248.76 ? 290 GLU M CD    1 
ATOM 4621  O OE1   . GLU D 4 476 ? 170.749 214.475 192.215 1.00 248.76 ? 290 GLU M OE1   1 
ATOM 4622  O OE2   . GLU D 4 476 ? 172.197 215.658 193.360 1.00 248.76 ? 290 GLU M OE2   1 
ATOM 4623  N N     . ILE D 4 477 ? 169.916 217.962 192.299 1.00 233.95 ? 291 ILE M N     1 
ATOM 4624  C CA    . ILE D 4 477 ? 170.587 218.591 191.161 1.00 233.95 ? 291 ILE M CA    1 
ATOM 4625  C C     . ILE D 4 477 ? 170.524 217.679 189.939 1.00 233.95 ? 291 ILE M C     1 
ATOM 4626  O O     . ILE D 4 477 ? 170.398 218.146 188.799 1.00 233.95 ? 291 ILE M O     1 
ATOM 4627  C CB    . ILE D 4 477 ? 172.035 218.955 191.548 1.00 233.95 ? 291 ILE M CB    1 
ATOM 4628  C CG1   . ILE D 4 477 ? 172.029 219.880 192.766 1.00 233.95 ? 291 ILE M CG1   1 
ATOM 4629  C CG2   . ILE D 4 477 ? 172.771 219.651 190.410 1.00 233.95 ? 291 ILE M CG2   1 
ATOM 4630  C CD1   . ILE D 4 477 ? 173.393 220.089 193.382 1.00 233.95 ? 291 ILE M CD1   1 
ATOM 4631  N N     . PHE D 4 478 ? 170.557 216.370 190.159 1.00 228.70 ? 292 PHE M N     1 
ATOM 4632  C CA    . PHE D 4 478 ? 170.120 215.444 189.132 1.00 228.70 ? 292 PHE M CA    1 
ATOM 4633  C C     . PHE D 4 478 ? 168.755 214.906 189.517 1.00 228.70 ? 292 PHE M C     1 
ATOM 4634  O O     . PHE D 4 478 ? 168.670 214.017 190.380 1.00 228.70 ? 292 PHE M O     1 
ATOM 4635  C CB    . PHE D 4 478 ? 171.118 214.301 188.963 1.00 228.70 ? 292 PHE M CB    1 
ATOM 4636  C CG    . PHE D 4 478 ? 170.745 213.329 187.880 1.00 228.70 ? 292 PHE M CG    1 
ATOM 4637  C CD1   . PHE D 4 478 ? 170.897 213.674 186.543 1.00 228.70 ? 292 PHE M CD1   1 
ATOM 4638  C CD2   . PHE D 4 478 ? 170.247 212.070 188.195 1.00 228.70 ? 292 PHE M CD2   1 
ATOM 4639  C CE1   . PHE D 4 478 ? 170.559 212.788 185.540 1.00 228.70 ? 292 PHE M CE1   1 
ATOM 4640  C CE2   . PHE D 4 478 ? 169.909 211.177 187.197 1.00 228.70 ? 292 PHE M CE2   1 
ATOM 4641  C CZ    . PHE D 4 478 ? 170.064 211.538 185.866 1.00 228.70 ? 292 PHE M CZ    1 
ATOM 4642  N N     . PRO D 4 479 ? 167.668 215.426 188.942 1.00 212.01 ? 293 PRO M N     1 
ATOM 4643  C CA    . PRO D 4 479 ? 166.370 214.768 189.089 1.00 212.01 ? 293 PRO M CA    1 
ATOM 4644  C C     . PRO D 4 479 ? 166.430 213.379 188.492 1.00 212.01 ? 293 PRO M C     1 
ATOM 4645  O O     . PRO D 4 479 ? 166.946 213.190 187.392 1.00 212.01 ? 293 PRO M O     1 
ATOM 4646  C CB    . PRO D 4 479 ? 165.424 215.676 188.306 1.00 212.01 ? 293 PRO M CB    1 
ATOM 4647  C CG    . PRO D 4 479 ? 166.092 216.991 188.321 1.00 212.01 ? 293 PRO M CG    1 
ATOM 4648  C CD    . PRO D 4 479 ? 167.546 216.701 188.226 1.00 212.01 ? 293 PRO M CD    1 
ATOM 4649  N N     . GLN D 4 480 ? 165.896 212.418 189.253 1.00 187.98 ? 294 GLN M N     1 
ATOM 4650  C CA    . GLN D 4 480 ? 166.352 211.034 189.185 1.00 187.98 ? 294 GLN M CA    1 
ATOM 4651  C C     . GLN D 4 480 ? 166.076 210.417 187.816 1.00 187.98 ? 294 GLN M C     1 
ATOM 4652  O O     . GLN D 4 480 ? 166.983 209.875 187.180 1.00 187.98 ? 294 GLN M O     1 
ATOM 4653  C CB    . GLN D 4 480 ? 165.723 210.222 190.334 1.00 187.98 ? 294 GLN M CB    1 
ATOM 4654  C CG    . GLN D 4 480 ? 164.199 210.130 190.373 1.00 187.98 ? 294 GLN M CG    1 
ATOM 4655  C CD    . GLN D 4 480 ? 163.674 209.332 191.514 1.00 187.98 ? 294 GLN M CD    1 
ATOM 4656  O OE1   . GLN D 4 480 ? 164.420 208.908 192.383 1.00 187.98 ? 294 GLN M OE1   1 
ATOM 4657  N NE2   . GLN D 4 480 ? 162.380 209.088 191.503 1.00 187.98 ? 294 GLN M NE2   1 
ATOM 4658  N N     . LEU D 4 481 ? 164.855 210.588 187.309 1.00 198.90 ? 295 LEU M N     1 
ATOM 4659  C CA    . LEU D 4 481 ? 164.374 210.080 186.033 1.00 198.90 ? 295 LEU M CA    1 
ATOM 4660  C C     . LEU D 4 481 ? 163.035 210.715 185.700 1.00 198.90 ? 295 LEU M C     1 
ATOM 4661  O O     . LEU D 4 481 ? 162.502 211.525 186.462 1.00 198.90 ? 295 LEU M O     1 
ATOM 4662  C CB    . LEU D 4 481 ? 164.157 208.564 186.053 1.00 198.90 ? 295 LEU M CB    1 
ATOM 4663  C CG    . LEU D 4 481 ? 165.196 207.454 186.067 1.00 198.90 ? 295 LEU M CG    1 
ATOM 4664  C CD1   . LEU D 4 481 ? 164.491 206.127 186.220 1.00 198.90 ? 295 LEU M CD1   1 
ATOM 4665  C CD2   . LEU D 4 481 ? 166.017 207.488 184.794 1.00 198.90 ? 295 LEU M CD2   1 
ATOM 4666  N N     . LYS D 4 482 ? 162.465 210.304 184.576 1.00 194.62 ? 296 LYS M N     1 
ATOM 4667  C CA    . LYS D 4 482 ? 161.019 210.186 184.444 1.00 194.62 ? 296 LYS M CA    1 
ATOM 4668  C C     . LYS D 4 482 ? 160.671 208.863 185.127 1.00 194.62 ? 296 LYS M C     1 
ATOM 4669  O O     . LYS D 4 482 ? 160.668 207.783 184.539 1.00 194.62 ? 296 LYS M O     1 
ATOM 4670  C CB    . LYS D 4 482 ? 160.637 210.272 182.974 1.00 194.62 ? 296 LYS M CB    1 
ATOM 4671  C CG    . LYS D 4 482 ? 159.198 210.065 182.456 1.00 194.62 ? 296 LYS M CG    1 
ATOM 4672  C CD    . LYS D 4 482 ? 159.080 208.652 181.984 1.00 194.62 ? 296 LYS M CD    1 
ATOM 4673  C CE    . LYS D 4 482 ? 160.235 208.288 181.069 1.00 194.62 ? 296 LYS M CE    1 
ATOM 4674  N NZ    . LYS D 4 482 ? 160.504 206.844 180.947 1.00 194.62 ? 296 LYS M NZ    1 
ATOM 4675  N N     . PHE D 4 483 ? 160.538 208.949 186.448 1.00 204.67 ? 297 PHE M N     1 
ATOM 4676  C CA    . PHE D 4 483 ? 160.248 207.794 187.277 1.00 204.67 ? 297 PHE M CA    1 
ATOM 4677  C C     . PHE D 4 483 ? 158.897 207.928 187.957 1.00 204.67 ? 297 PHE M C     1 
ATOM 4678  O O     . PHE D 4 483 ? 158.481 207.030 188.694 1.00 204.67 ? 297 PHE M O     1 
ATOM 4679  C CB    . PHE D 4 483 ? 161.375 207.573 188.299 1.00 204.67 ? 297 PHE M CB    1 
ATOM 4680  C CG    . PHE D 4 483 ? 161.321 206.237 188.954 1.00 204.67 ? 297 PHE M CG    1 
ATOM 4681  C CD1   . PHE D 4 483 ? 161.505 205.094 188.203 1.00 204.67 ? 297 PHE M CD1   1 
ATOM 4682  C CD2   . PHE D 4 483 ? 161.055 206.116 190.298 1.00 204.67 ? 297 PHE M CD2   1 
ATOM 4683  C CE1   . PHE D 4 483 ? 161.429 203.858 188.783 1.00 204.67 ? 297 PHE M CE1   1 
ATOM 4684  C CE2   . PHE D 4 483 ? 160.985 204.874 190.883 1.00 204.67 ? 297 PHE M CE2   1 
ATOM 4685  C CZ    . PHE D 4 483 ? 161.174 203.748 190.121 1.00 204.67 ? 297 PHE M CZ    1 
ATOM 4686  N N     . GLU D 4 484 ? 158.171 209.007 187.664 1.00 223.89 ? 298 GLU M N     1 
ATOM 4687  C CA    . GLU D 4 484 ? 156.743 209.042 187.958 1.00 223.89 ? 298 GLU M CA    1 
ATOM 4688  C C     . GLU D 4 484 ? 155.997 207.978 187.157 1.00 223.89 ? 298 GLU M C     1 
ATOM 4689  O O     . GLU D 4 484 ? 154.919 207.527 187.564 1.00 223.89 ? 298 GLU M O     1 
ATOM 4690  C CB    . GLU D 4 484 ? 156.186 210.443 187.678 1.00 223.89 ? 298 GLU M CB    1 
ATOM 4691  C CG    . GLU D 4 484 ? 156.244 210.885 186.217 1.00 223.89 ? 298 GLU M CG    1 
ATOM 4692  C CD    . GLU D 4 484 ? 157.551 211.577 185.848 1.00 223.89 ? 298 GLU M CD    1 
ATOM 4693  O OE1   . GLU D 4 484 ? 158.521 211.502 186.631 1.00 223.89 ? 298 GLU M OE1   1 
ATOM 4694  O OE2   . GLU D 4 484 ? 157.609 212.193 184.765 1.00 223.89 ? 298 GLU M OE2   1 
ATOM 4695  N N     . ARG D 4 485 ? 156.568 207.552 186.019 1.00 214.40 ? 299 ARG M N     1 
ATOM 4696  C CA    . ARG D 4 485 ? 156.141 206.352 185.319 1.00 214.40 ? 299 ARG M CA    1 
ATOM 4697  C C     . ARG D 4 485 ? 157.297 205.766 184.513 1.00 214.40 ? 299 ARG M C     1 
ATOM 4698  O O     . ARG D 4 485 ? 158.249 206.472 184.180 1.00 214.40 ? 299 ARG M O     1 
ATOM 4699  C CB    . ARG D 4 485 ? 154.925 206.659 184.434 1.00 214.40 ? 299 ARG M CB    1 
ATOM 4700  C CG    . ARG D 4 485 ? 155.151 207.634 183.300 1.00 214.40 ? 299 ARG M CG    1 
ATOM 4701  C CD    . ARG D 4 485 ? 153.813 207.961 182.655 1.00 214.40 ? 299 ARG M CD    1 
ATOM 4702  N NE    . ARG D 4 485 ? 153.912 208.954 181.593 1.00 214.40 ? 299 ARG M NE    1 
ATOM 4703  C CZ    . ARG D 4 485 ? 154.048 208.661 180.307 1.00 214.40 ? 299 ARG M CZ    1 
ATOM 4704  N NH1   . ARG D 4 485 ? 154.089 207.400 179.912 1.00 214.40 ? 299 ARG M NH1   1 
ATOM 4705  N NH2   . ARG D 4 485 ? 154.128 209.634 179.414 1.00 214.40 ? 299 ARG M NH2   1 
ATOM 4706  N N     . PRO D 4 486 ? 157.267 204.477 184.223 1.00 207.15 ? 300 PRO M N     1 
ATOM 4707  C CA    . PRO D 4 486 ? 158.139 203.944 183.186 1.00 207.15 ? 300 PRO M CA    1 
ATOM 4708  C C     . PRO D 4 486 ? 157.574 204.363 181.843 1.00 207.15 ? 300 PRO M C     1 
ATOM 4709  O O     . PRO D 4 486 ? 156.826 203.592 181.238 1.00 207.15 ? 300 PRO M O     1 
ATOM 4710  C CB    . PRO D 4 486 ? 158.019 202.430 183.375 1.00 207.15 ? 300 PRO M CB    1 
ATOM 4711  C CG    . PRO D 4 486 ? 157.341 202.229 184.629 1.00 207.15 ? 300 PRO M CG    1 
ATOM 4712  C CD    . PRO D 4 486 ? 156.486 203.405 184.853 1.00 207.15 ? 300 PRO M CD    1 
ATOM 4713  N N     . GLY D 4 487 ? 157.844 205.579 181.391 1.00 205.89 ? 301 GLY M N     1 
ATOM 4714  C CA    . GLY D 4 487 ? 157.189 206.050 180.188 1.00 205.89 ? 301 GLY M CA    1 
ATOM 4715  C C     . GLY D 4 487 ? 158.115 206.409 179.048 1.00 205.89 ? 301 GLY M C     1 
ATOM 4716  O O     . GLY D 4 487 ? 159.128 205.742 178.823 1.00 205.89 ? 301 GLY M O     1 
ATOM 4717  N N     . GLU D 4 488 ? 157.813 207.509 178.372 1.00 223.86 ? 302 GLU M N     1 
ATOM 4718  C CA    . GLU D 4 488 ? 158.495 207.944 177.164 1.00 223.86 ? 302 GLU M CA    1 
ATOM 4719  C C     . GLU D 4 488 ? 159.128 209.308 177.407 1.00 223.86 ? 302 GLU M C     1 
ATOM 4720  O O     . GLU D 4 488 ? 159.109 209.824 178.527 1.00 223.86 ? 302 GLU M O     1 
ATOM 4721  C CB    . GLU D 4 488 ? 157.521 207.993 175.986 1.00 223.86 ? 302 GLU M CB    1 
ATOM 4722  C CG    . GLU D 4 488 ? 156.956 206.645 175.583 1.00 223.86 ? 302 GLU M CG    1 
ATOM 4723  C CD    . GLU D 4 488 ? 157.990 205.740 174.950 1.00 223.86 ? 302 GLU M CD    1 
ATOM 4724  O OE1   . GLU D 4 488 ? 158.895 206.263 174.269 1.00 223.86 ? 302 GLU M OE1   1 
ATOM 4725  O OE2   . GLU D 4 488 ? 157.896 204.507 175.128 1.00 223.86 ? 302 GLU M OE2   1 
ATOM 4726  N N     . LYS D 4 489 ? 159.674 209.897 176.338 1.00 237.50 ? 303 LYS M N     1 
ATOM 4727  C CA    . LYS D 4 489 ? 160.435 211.137 176.452 1.00 237.50 ? 303 LYS M CA    1 
ATOM 4728  C C     . LYS D 4 489 ? 159.528 212.299 176.860 1.00 237.50 ? 303 LYS M C     1 
ATOM 4729  O O     . LYS D 4 489 ? 158.302 212.250 176.702 1.00 237.50 ? 303 LYS M O     1 
ATOM 4730  C CB    . LYS D 4 489 ? 161.159 211.470 175.139 1.00 237.50 ? 303 LYS M CB    1 
ATOM 4731  C CG    . LYS D 4 489 ? 160.277 211.973 174.008 1.00 237.50 ? 303 LYS M CG    1 
ATOM 4732  C CD    . LYS D 4 489 ? 161.060 212.298 172.742 1.00 237.50 ? 303 LYS M CD    1 
ATOM 4733  C CE    . LYS D 4 489 ? 160.111 212.822 171.703 1.00 237.50 ? 303 LYS M CE    1 
ATOM 4734  N NZ    . LYS D 4 489 ? 159.129 211.756 171.401 1.00 237.50 ? 303 LYS M NZ    1 
ATOM 4735  N N     . GLU D 4 490 ? 160.163 213.342 177.400 1.00 240.90 ? 304 GLU M N     1 
ATOM 4736  C CA    . GLU D 4 490 ? 159.524 214.470 178.099 1.00 240.90 ? 304 GLU M CA    1 
ATOM 4737  C C     . GLU D 4 490 ? 158.606 213.992 179.228 1.00 240.90 ? 304 GLU M C     1 
ATOM 4738  O O     . GLU D 4 490 ? 159.074 213.600 180.302 1.00 240.90 ? 304 GLU M O     1 
ATOM 4739  C CB    . GLU D 4 490 ? 158.745 215.375 177.129 1.00 240.90 ? 304 GLU M CB    1 
ATOM 4740  C CG    . GLU D 4 490 ? 158.091 216.587 177.785 1.00 240.90 ? 304 GLU M CG    1 
ATOM 4741  C CD    . GLU D 4 490 ? 159.095 217.618 178.274 1.00 240.90 ? 304 GLU M CD    1 
ATOM 4742  O OE1   . GLU D 4 490 ? 160.190 217.714 177.681 1.00 240.90 ? 304 GLU M OE1   1 
ATOM 4743  O OE2   . GLU D 4 490 ? 158.794 218.326 179.259 1.00 240.90 ? 304 GLU M OE2   1 
ATOM 4744  N N     . ILE D 4 514 ? 156.717 176.642 205.487 1.00 247.59 ? 328 ILE M N     1 
ATOM 4745  C CA    . ILE D 4 514 ? 156.875 175.214 205.699 1.00 247.59 ? 328 ILE M CA    1 
ATOM 4746  C C     . ILE D 4 514 ? 158.271 174.844 205.242 1.00 247.59 ? 328 ILE M C     1 
ATOM 4747  O O     . ILE D 4 514 ? 158.811 173.815 205.610 1.00 247.59 ? 328 ILE M O     1 
ATOM 4748  C CB    . ILE D 4 514 ? 155.774 174.419 204.961 1.00 247.59 ? 328 ILE M CB    1 
ATOM 4749  C CG1   . ILE D 4 514 ? 155.654 172.999 205.519 1.00 247.59 ? 328 ILE M CG1   1 
ATOM 4750  C CG2   . ILE D 4 514 ? 156.021 174.396 203.457 1.00 247.59 ? 328 ILE M CG2   1 
ATOM 4751  C CD1   . ILE D 4 514 ? 155.153 172.948 206.946 1.00 247.59 ? 328 ILE M CD1   1 
ATOM 4752  N N     . LEU D 4 515 ? 158.871 175.746 204.470 1.00 246.35 ? 329 LEU M N     1 
ATOM 4753  C CA    . LEU D 4 515 ? 160.180 175.496 203.890 1.00 246.35 ? 329 LEU M CA    1 
ATOM 4754  C C     . LEU D 4 515 ? 161.299 175.609 204.915 1.00 246.35 ? 329 LEU M C     1 
ATOM 4755  O O     . LEU D 4 515 ? 162.351 174.992 204.734 1.00 246.35 ? 329 LEU M O     1 
ATOM 4756  C CB    . LEU D 4 515 ? 160.400 176.467 202.732 1.00 246.35 ? 329 LEU M CB    1 
ATOM 4757  C CG    . LEU D 4 515 ? 161.634 176.334 201.848 1.00 246.35 ? 329 LEU M CG    1 
ATOM 4758  C CD1   . LEU D 4 515 ? 161.651 174.970 201.186 1.00 246.35 ? 329 LEU M CD1   1 
ATOM 4759  C CD2   . LEU D 4 515 ? 161.635 177.433 200.804 1.00 246.35 ? 329 LEU M CD2   1 
ATOM 4760  N N     . ASN D 4 516 ? 161.073 176.344 206.003 1.00 245.77 ? 330 ASN M N     1 
ATOM 4761  C CA    . ASN D 4 516 ? 162.103 176.611 207.000 1.00 245.77 ? 330 ASN M CA    1 
ATOM 4762  C C     . ASN D 4 516 ? 162.505 175.359 207.764 1.00 245.77 ? 330 ASN M C     1 
ATOM 4763  O O     . ASN D 4 516 ? 163.658 175.248 208.192 1.00 245.77 ? 330 ASN M O     1 
ATOM 4764  C CB    . ASN D 4 516 ? 161.581 177.668 207.981 1.00 245.77 ? 330 ASN M CB    1 
ATOM 4765  C CG    . ASN D 4 516 ? 162.678 178.358 208.781 1.00 245.77 ? 330 ASN M CG    1 
ATOM 4766  O OD1   . ASN D 4 516 ? 163.861 178.067 208.627 1.00 245.77 ? 330 ASN M OD1   1 
ATOM 4767  N ND2   . ASN D 4 516 ? 162.277 179.299 209.639 1.00 245.77 ? 330 ASN M ND2   1 
ATOM 4768  N N     . SER D 4 517 ? 161.592 174.403 207.914 1.00 264.43 ? 331 SER M N     1 
ATOM 4769  C CA    . SER D 4 517 ? 161.732 173.339 208.899 1.00 264.43 ? 331 SER M CA    1 
ATOM 4770  C C     . SER D 4 517 ? 162.501 172.109 208.419 1.00 264.43 ? 331 SER M C     1 
ATOM 4771  O O     . SER D 4 517 ? 162.601 171.143 209.183 1.00 264.43 ? 331 SER M O     1 
ATOM 4772  C CB    . SER D 4 517 ? 160.346 172.898 209.384 1.00 264.43 ? 331 SER M CB    1 
ATOM 4773  O OG    . SER D 4 517 ? 159.598 172.308 208.334 1.00 264.43 ? 331 SER M OG    1 
ATOM 4774  N N     . GLN D 4 518 ? 163.043 172.088 207.199 1.00 252.34 ? 332 GLN M N     1 
ATOM 4775  C CA    . GLN D 4 518 ? 163.721 170.871 206.757 1.00 252.34 ? 332 GLN M CA    1 
ATOM 4776  C C     . GLN D 4 518 ? 165.219 171.013 206.516 1.00 252.34 ? 332 GLN M C     1 
ATOM 4777  O O     . GLN D 4 518 ? 165.997 170.309 207.172 1.00 252.34 ? 332 GLN M O     1 
ATOM 4778  C CB    . GLN D 4 518 ? 163.016 170.275 205.515 1.00 252.34 ? 332 GLN M CB    1 
ATOM 4779  C CG    . GLN D 4 518 ? 162.645 171.229 204.386 1.00 252.34 ? 332 GLN M CG    1 
ATOM 4780  C CD    . GLN D 4 518 ? 161.210 171.712 204.521 1.00 252.34 ? 332 GLN M CD    1 
ATOM 4781  O OE1   . GLN D 4 518 ? 160.617 171.607 205.593 1.00 252.34 ? 332 GLN M OE1   1 
ATOM 4782  N NE2   . GLN D 4 518 ? 160.635 172.206 203.428 1.00 252.34 ? 332 GLN M NE2   1 
ATOM 4783  N N     . ARG D 4 519 ? 165.674 171.889 205.609 1.00 222.33 ? 333 ARG M N     1 
ATOM 4784  C CA    . ARG D 4 519 ? 167.098 171.780 205.269 1.00 222.33 ? 333 ARG M CA    1 
ATOM 4785  C C     . ARG D 4 519 ? 167.855 173.106 205.275 1.00 222.33 ? 333 ARG M C     1 
ATOM 4786  O O     . ARG D 4 519 ? 169.087 173.091 205.337 1.00 222.33 ? 333 ARG M O     1 
ATOM 4787  C CB    . ARG D 4 519 ? 167.283 171.070 203.886 1.00 222.33 ? 333 ARG M CB    1 
ATOM 4788  C CG    . ARG D 4 519 ? 166.959 169.554 203.887 1.00 222.33 ? 333 ARG M CG    1 
ATOM 4789  C CD    . ARG D 4 519 ? 166.962 168.892 202.496 1.00 222.33 ? 333 ARG M CD    1 
ATOM 4790  N NE    . ARG D 4 519 ? 168.273 168.595 201.927 1.00 222.33 ? 333 ARG M NE    1 
ATOM 4791  C CZ    . ARG D 4 519 ? 168.884 167.422 202.045 1.00 222.33 ? 333 ARG M CZ    1 
ATOM 4792  N NH1   . ARG D 4 519 ? 168.318 166.433 202.716 1.00 222.33 ? 333 ARG M NH1   1 
ATOM 4793  N NH2   . ARG D 4 519 ? 170.069 167.235 201.491 1.00 222.33 ? 333 ARG M NH2   1 
ATOM 4794  N N     . LEU D 4 520 ? 167.165 174.250 205.221 1.00 207.24 ? 334 LEU M N     1 
ATOM 4795  C CA    . LEU D 4 520 ? 167.857 175.532 205.080 1.00 207.24 ? 334 LEU M CA    1 
ATOM 4796  C C     . LEU D 4 520 ? 168.462 176.048 206.383 1.00 207.24 ? 334 LEU M C     1 
ATOM 4797  O O     . LEU D 4 520 ? 169.099 177.091 206.371 1.00 207.24 ? 334 LEU M O     1 
ATOM 4798  C CB    . LEU D 4 520 ? 166.918 176.589 204.478 1.00 207.24 ? 334 LEU M CB    1 
ATOM 4799  C CG    . LEU D 4 520 ? 165.656 177.080 205.196 1.00 207.24 ? 334 LEU M CG    1 
ATOM 4800  C CD1   . LEU D 4 520 ? 165.902 178.335 206.026 1.00 207.24 ? 334 LEU M CD1   1 
ATOM 4801  C CD2   . LEU D 4 520 ? 164.554 177.339 204.200 1.00 207.24 ? 334 LEU M CD2   1 
ATOM 4802  N N     . ARG D 4 521 ? 168.330 175.334 207.498 1.00 185.52 ? 335 ARG M N     1 
ATOM 4803  C CA    . ARG D 4 521 ? 168.895 175.791 208.764 1.00 185.52 ? 335 ARG M CA    1 
ATOM 4804  C C     . ARG D 4 521 ? 170.414 175.702 208.802 1.00 185.52 ? 335 ARG M C     1 
ATOM 4805  O O     . ARG D 4 521 ? 171.028 176.091 209.799 1.00 185.52 ? 335 ARG M O     1 
ATOM 4806  C CB    . ARG D 4 521 ? 168.292 174.997 209.926 1.00 185.52 ? 335 ARG M CB    1 
ATOM 4807  C CG    . ARG D 4 521 ? 168.895 173.618 210.176 1.00 185.52 ? 335 ARG M CG    1 
ATOM 4808  C CD    . ARG D 4 521 ? 168.440 172.561 209.175 1.00 185.52 ? 335 ARG M CD    1 
ATOM 4809  N NE    . ARG D 4 521 ? 169.053 171.266 209.431 1.00 185.52 ? 335 ARG M NE    1 
ATOM 4810  C CZ    . ARG D 4 521 ? 170.257 170.916 208.992 1.00 185.52 ? 335 ARG M CZ    1 
ATOM 4811  N NH1   . ARG D 4 521 ? 170.974 171.768 208.272 1.00 185.52 ? 335 ARG M NH1   1 
ATOM 4812  N NH2   . ARG D 4 521 ? 170.745 169.716 209.270 1.00 185.52 ? 335 ARG M NH2   1 
ATOM 4813  N N     . ALA D 4 522 ? 171.031 175.188 207.748 1.00 187.91 ? 336 ALA M N     1 
ATOM 4814  C CA    . ALA D 4 522 ? 172.461 175.293 207.550 1.00 187.91 ? 336 ALA M CA    1 
ATOM 4815  C C     . ALA D 4 522 ? 172.852 176.619 206.938 1.00 187.91 ? 336 ALA M C     1 
ATOM 4816  O O     . ALA D 4 522 ? 174.042 176.887 206.776 1.00 187.91 ? 336 ALA M O     1 
ATOM 4817  C CB    . ALA D 4 522 ? 172.962 174.144 206.679 1.00 187.91 ? 336 ALA M CB    1 
ATOM 4818  N N     . LEU D 4 523 ? 171.874 177.460 206.602 1.00 197.60 ? 337 LEU M N     1 
ATOM 4819  C CA    . LEU D 4 523 ? 172.196 178.818 206.179 1.00 197.60 ? 337 LEU M CA    1 
ATOM 4820  C C     . LEU D 4 523 ? 172.799 179.619 207.325 1.00 197.60 ? 337 LEU M C     1 
ATOM 4821  O O     . LEU D 4 523 ? 173.460 180.635 207.095 1.00 197.60 ? 337 LEU M O     1 
ATOM 4822  C CB    . LEU D 4 523 ? 170.964 179.530 205.611 1.00 197.60 ? 337 LEU M CB    1 
ATOM 4823  C CG    . LEU D 4 523 ? 170.504 179.188 204.191 1.00 197.60 ? 337 LEU M CG    1 
ATOM 4824  C CD1   . LEU D 4 523 ? 169.097 179.651 203.950 1.00 197.60 ? 337 LEU M CD1   1 
ATOM 4825  C CD2   . LEU D 4 523 ? 171.410 179.888 203.222 1.00 197.60 ? 337 LEU M CD2   1 
ATOM 4826  N N     . HIS D 4 524 ? 172.560 179.206 208.571 1.00 219.01 ? 338 HIS M N     1 
ATOM 4827  C CA    . HIS D 4 524 ? 173.376 179.745 209.649 1.00 219.01 ? 338 HIS M CA    1 
ATOM 4828  C C     . HIS D 4 524 ? 174.416 178.726 210.097 1.00 219.01 ? 338 HIS M C     1 
ATOM 4829  O O     . HIS D 4 524 ? 174.913 178.792 211.227 1.00 219.01 ? 338 HIS M O     1 
ATOM 4830  C CB    . HIS D 4 524 ? 172.511 180.182 210.824 1.00 219.01 ? 338 HIS M CB    1 
ATOM 4831  C CG    . HIS D 4 524 ? 173.104 181.313 211.605 1.00 219.01 ? 338 HIS M CG    1 
ATOM 4832  N ND1   . HIS D 4 524 ? 174.120 181.149 212.520 1.00 219.01 ? 338 HIS M ND1   1 
ATOM 4833  C CD2   . HIS D 4 524 ? 172.804 182.630 211.609 1.00 219.01 ? 338 HIS M CD2   1 
ATOM 4834  C CE1   . HIS D 4 524 ? 174.427 182.322 213.045 1.00 219.01 ? 338 HIS M CE1   1 
ATOM 4835  N NE2   . HIS D 4 524 ? 173.639 183.237 212.512 1.00 219.01 ? 338 HIS M NE2   1 
ATOM 4836  N N     . GLN D 4 525 ? 174.719 177.746 209.245 1.00 208.00 ? 339 GLN M N     1 
ATOM 4837  C CA    . GLN D 4 525 ? 175.835 176.851 209.523 1.00 208.00 ? 339 GLN M CA    1 
ATOM 4838  C C     . GLN D 4 525 ? 176.836 176.809 208.372 1.00 208.00 ? 339 GLN M C     1 
ATOM 4839  O O     . GLN D 4 525 ? 178.043 176.693 208.608 1.00 208.00 ? 339 GLN M O     1 
ATOM 4840  C CB    . GLN D 4 525 ? 175.305 175.454 209.851 1.00 208.00 ? 339 GLN M CB    1 
ATOM 4841  C CG    . GLN D 4 525 ? 176.363 174.385 210.095 1.00 208.00 ? 339 GLN M CG    1 
ATOM 4842  C CD    . GLN D 4 525 ? 177.338 174.750 211.195 1.00 208.00 ? 339 GLN M CD    1 
ATOM 4843  O OE1   . GLN D 4 525 ? 178.500 175.059 210.932 1.00 208.00 ? 339 GLN M OE1   1 
ATOM 4844  N NE2   . GLN D 4 525 ? 176.868 174.723 212.436 1.00 208.00 ? 339 GLN M NE2   1 
ATOM 4845  N N     . GLU D 4 526 ? 176.380 176.944 207.129 1.00 213.13 ? 340 GLU M N     1 
ATOM 4846  C CA    . GLU D 4 526 ? 177.328 176.788 206.037 1.00 213.13 ? 340 GLU M CA    1 
ATOM 4847  C C     . GLU D 4 526 ? 177.805 178.110 205.444 1.00 213.13 ? 340 GLU M C     1 
ATOM 4848  O O     . GLU D 4 526 ? 178.620 178.087 204.515 1.00 213.13 ? 340 GLU M O     1 
ATOM 4849  C CB    . GLU D 4 526 ? 176.736 175.895 204.954 1.00 213.13 ? 340 GLU M CB    1 
ATOM 4850  C CG    . GLU D 4 526 ? 176.604 174.449 205.391 1.00 213.13 ? 340 GLU M CG    1 
ATOM 4851  C CD    . GLU D 4 526 ? 177.950 173.794 205.658 1.00 213.13 ? 340 GLU M CD    1 
ATOM 4852  O OE1   . GLU D 4 526 ? 178.945 174.153 204.992 1.00 213.13 ? 340 GLU M OE1   1 
ATOM 4853  O OE2   . GLU D 4 526 ? 178.017 172.918 206.544 1.00 213.13 ? 340 GLU M OE2   1 
ATOM 4854  N N     . LEU D 4 527 ? 177.327 179.256 205.936 1.00 208.30 ? 341 LEU M N     1 
ATOM 4855  C CA    . LEU D 4 527 ? 178.065 180.502 205.755 1.00 208.30 ? 341 LEU M CA    1 
ATOM 4856  C C     . LEU D 4 527 ? 178.703 180.979 207.046 1.00 208.30 ? 341 LEU M C     1 
ATOM 4857  O O     . LEU D 4 527 ? 179.509 181.911 207.016 1.00 208.30 ? 341 LEU M O     1 
ATOM 4858  C CB    . LEU D 4 527 ? 177.171 181.617 205.180 1.00 208.30 ? 341 LEU M CB    1 
ATOM 4859  C CG    . LEU D 4 527 ? 175.994 182.286 205.903 1.00 208.30 ? 341 LEU M CG    1 
ATOM 4860  C CD1   . LEU D 4 527 ? 176.383 183.514 206.726 1.00 208.30 ? 341 LEU M CD1   1 
ATOM 4861  C CD2   . LEU D 4 527 ? 174.914 182.655 204.896 1.00 208.30 ? 341 LEU M CD2   1 
ATOM 4862  N N     . LYS D 4 528 ? 178.334 180.378 208.170 1.00 208.78 ? 342 LYS M N     1 
ATOM 4863  C CA    . LYS D 4 528 ? 178.946 180.648 209.457 1.00 208.78 ? 342 LYS M CA    1 
ATOM 4864  C C     . LYS D 4 528 ? 180.146 179.758 209.728 1.00 208.78 ? 342 LYS M C     1 
ATOM 4865  O O     . LYS D 4 528 ? 180.912 180.043 210.651 1.00 208.78 ? 342 LYS M O     1 
ATOM 4866  C CB    . LYS D 4 528 ? 177.902 180.474 210.564 1.00 208.78 ? 342 LYS M CB    1 
ATOM 4867  C CG    . LYS D 4 528 ? 176.739 181.434 210.422 1.00 208.78 ? 342 LYS M CG    1 
ATOM 4868  C CD    . LYS D 4 528 ? 177.190 182.839 210.732 1.00 208.78 ? 342 LYS M CD    1 
ATOM 4869  C CE    . LYS D 4 528 ? 176.115 183.851 210.434 1.00 208.78 ? 342 LYS M CE    1 
ATOM 4870  N NZ    . LYS D 4 528 ? 176.530 185.235 210.781 1.00 208.78 ? 342 LYS M NZ    1 
ATOM 4871  N N     . ASN D 4 529 ? 180.355 178.712 208.929 1.00 203.62 ? 343 ASN M N     1 
ATOM 4872  C CA    . ASN D 4 529 ? 181.505 177.845 209.138 1.00 203.62 ? 343 ASN M CA    1 
ATOM 4873  C C     . ASN D 4 529 ? 182.797 178.480 208.671 1.00 203.62 ? 343 ASN M C     1 
ATOM 4874  O O     . ASN D 4 529 ? 183.861 177.890 208.851 1.00 203.62 ? 343 ASN M O     1 
ATOM 4875  C CB    . ASN D 4 529 ? 181.281 176.507 208.445 1.00 203.62 ? 343 ASN M CB    1 
ATOM 4876  C CG    . ASN D 4 529 ? 180.808 176.663 207.035 1.00 203.62 ? 343 ASN M CG    1 
ATOM 4877  O OD1   . ASN D 4 529 ? 180.737 177.765 206.517 1.00 203.62 ? 343 ASN M OD1   1 
ATOM 4878  N ND2   . ASN D 4 529 ? 180.459 175.561 206.407 1.00 203.62 ? 343 ASN M ND2   1 
ATOM 4879  N N     . ALA D 4 530 ? 182.725 179.662 208.077 1.00 202.95 ? 344 ALA M N     1 
ATOM 4880  C CA    . ALA D 4 530 ? 183.900 180.434 207.749 1.00 202.95 ? 344 ALA M CA    1 
ATOM 4881  C C     . ALA D 4 530 ? 183.922 181.815 208.381 1.00 202.95 ? 344 ALA M C     1 
ATOM 4882  O O     . ALA D 4 530 ? 184.925 182.509 208.230 1.00 202.95 ? 344 ALA M O     1 
ATOM 4883  C CB    . ALA D 4 530 ? 184.030 180.581 206.231 1.00 202.95 ? 344 ALA M CB    1 
ATOM 4884  N N     . LYS D 4 531 ? 182.842 182.249 209.040 1.00 195.06 ? 345 LYS M N     1 
ATOM 4885  C CA    . LYS D 4 531 ? 182.884 183.486 209.819 1.00 195.06 ? 345 LYS M CA    1 
ATOM 4886  C C     . LYS D 4 531 ? 183.861 183.358 210.970 1.00 195.06 ? 345 LYS M C     1 
ATOM 4887  O O     . LYS D 4 531 ? 184.535 184.323 211.334 1.00 195.06 ? 345 LYS M O     1 
ATOM 4888  C CB    . LYS D 4 531 ? 181.501 183.812 210.378 1.00 195.06 ? 345 LYS M CB    1 
ATOM 4889  C CG    . LYS D 4 531 ? 180.363 184.115 209.399 1.00 195.06 ? 345 LYS M CG    1 
ATOM 4890  C CD    . LYS D 4 531 ? 180.228 185.575 208.986 1.00 195.06 ? 345 LYS M CD    1 
ATOM 4891  C CE    . LYS D 4 531 ? 178.871 185.776 208.291 1.00 195.06 ? 345 LYS M CE    1 
ATOM 4892  N NZ    . LYS D 4 531 ? 178.512 187.168 207.948 1.00 195.06 ? 345 LYS M NZ    1 
ATOM 4893  N N     . ASP D 4 532 ? 183.913 182.180 211.580 1.00 203.97 ? 346 ASP M N     1 
ATOM 4894  C CA    . ASP D 4 532 ? 184.955 181.895 212.552 1.00 203.97 ? 346 ASP M CA    1 
ATOM 4895  C C     . ASP D 4 532 ? 186.319 181.812 211.883 1.00 203.97 ? 346 ASP M C     1 
ATOM 4896  O O     . ASP D 4 532 ? 187.330 182.202 212.476 1.00 203.97 ? 346 ASP M O     1 
ATOM 4897  C CB    . ASP D 4 532 ? 184.628 180.603 213.294 1.00 203.97 ? 346 ASP M CB    1 
ATOM 4898  C CG    . ASP D 4 532 ? 184.325 179.450 212.356 1.00 203.97 ? 346 ASP M CG    1 
ATOM 4899  O OD1   . ASP D 4 532 ? 184.248 179.677 211.130 1.00 203.97 ? 346 ASP M OD1   1 
ATOM 4900  O OD2   . ASP D 4 532 ? 184.160 178.314 212.849 1.00 203.97 ? 346 ASP M OD2   1 
ATOM 4901  N N     . LEU D 4 533 ? 186.364 181.303 210.649 1.00 201.88 ? 347 LEU M N     1 
ATOM 4902  C CA    . LEU D 4 533 ? 187.597 181.369 209.876 1.00 201.88 ? 347 LEU M CA    1 
ATOM 4903  C C     . LEU D 4 533 ? 187.915 182.809 209.496 1.00 201.88 ? 347 LEU M C     1 
ATOM 4904  O O     . LEU D 4 533 ? 189.089 183.193 209.418 1.00 201.88 ? 347 LEU M O     1 
ATOM 4905  C CB    . LEU D 4 533 ? 187.485 180.508 208.623 1.00 201.88 ? 347 LEU M CB    1 
ATOM 4906  C CG    . LEU D 4 533 ? 187.255 179.005 208.695 1.00 201.88 ? 347 LEU M CG    1 
ATOM 4907  C CD1   . LEU D 4 533 ? 187.077 178.516 207.283 1.00 201.88 ? 347 LEU M CD1   1 
ATOM 4908  C CD2   . LEU D 4 533 ? 188.419 178.323 209.300 1.00 201.88 ? 347 LEU M CD2   1 
ATOM 4909  N N     . ALA D 4 534 ? 186.868 183.633 209.309 1.00 193.78 ? 348 ALA M N     1 
ATOM 4910  C CA    . ALA D 4 534 ? 187.035 184.996 208.805 1.00 193.78 ? 348 ALA M CA    1 
ATOM 4911  C C     . ALA D 4 534 ? 187.736 185.900 209.801 1.00 193.78 ? 348 ALA M C     1 
ATOM 4912  O O     . ALA D 4 534 ? 188.286 186.933 209.411 1.00 193.78 ? 348 ALA M O     1 
ATOM 4913  C CB    . ALA D 4 534 ? 185.688 185.618 208.429 1.00 193.78 ? 348 ALA M CB    1 
ATOM 4914  N N     . LEU D 4 535 ? 187.742 185.538 211.081 1.00 175.86 ? 349 LEU M N     1 
ATOM 4915  C CA    . LEU D 4 535 ? 188.513 186.327 212.025 1.00 175.86 ? 349 LEU M CA    1 
ATOM 4916  C C     . LEU D 4 535 ? 189.990 186.037 211.868 1.00 175.86 ? 349 LEU M C     1 
ATOM 4917  O O     . LEU D 4 535 ? 190.835 186.851 212.243 1.00 175.86 ? 349 LEU M O     1 
ATOM 4918  C CB    . LEU D 4 535 ? 188.047 186.076 213.449 1.00 175.86 ? 349 LEU M CB    1 
ATOM 4919  C CG    . LEU D 4 535 ? 186.947 187.042 213.902 1.00 175.86 ? 349 LEU M CG    1 
ATOM 4920  C CD1   . LEU D 4 535 ? 187.428 188.478 213.750 1.00 175.86 ? 349 LEU M CD1   1 
ATOM 4921  C CD2   . LEU D 4 535 ? 185.594 186.844 213.223 1.00 175.86 ? 349 LEU M CD2   1 
ATOM 4922  N N     . LEU D 4 536 ? 190.318 184.897 211.264 1.00 176.38 ? 350 LEU M N     1 
ATOM 4923  C CA    . LEU D 4 536 ? 191.704 184.644 210.916 1.00 176.38 ? 350 LEU M CA    1 
ATOM 4924  C C     . LEU D 4 536 ? 191.937 184.561 209.420 1.00 176.38 ? 350 LEU M C     1 
ATOM 4925  O O     . LEU D 4 536 ? 193.024 184.152 209.006 1.00 176.38 ? 350 LEU M O     1 
ATOM 4926  C CB    . LEU D 4 536 ? 192.219 183.361 211.562 1.00 176.38 ? 350 LEU M CB    1 
ATOM 4927  C CG    . LEU D 4 536 ? 191.698 182.008 211.100 1.00 176.38 ? 350 LEU M CG    1 
ATOM 4928  C CD1   . LEU D 4 536 ? 192.787 180.990 211.276 1.00 176.38 ? 350 LEU M CD1   1 
ATOM 4929  C CD2   . LEU D 4 536 ? 190.567 181.619 211.986 1.00 176.38 ? 350 LEU M CD2   1 
ATOM 4930  N N     . VAL D 4 537 ? 190.980 184.959 208.581 1.00 175.86 ? 351 VAL M N     1 
ATOM 4931  C CA    . VAL D 4 537 ? 191.393 185.145 207.197 1.00 175.86 ? 351 VAL M CA    1 
ATOM 4932  C C     . VAL D 4 537 ? 192.200 186.418 207.089 1.00 175.86 ? 351 VAL M C     1 
ATOM 4933  O O     . VAL D 4 537 ? 192.991 186.584 206.158 1.00 175.86 ? 351 VAL M O     1 
ATOM 4934  C CB    . VAL D 4 537 ? 190.224 185.148 206.194 1.00 175.86 ? 351 VAL M CB    1 
ATOM 4935  C CG1   . VAL D 4 537 ? 189.439 183.855 206.258 1.00 175.86 ? 351 VAL M CG1   1 
ATOM 4936  C CG2   . VAL D 4 537 ? 189.354 186.366 206.318 1.00 175.86 ? 351 VAL M CG2   1 
ATOM 4937  N N     . ALA D 4 538 ? 192.042 187.324 208.047 1.00 180.15 ? 352 ALA M N     1 
ATOM 4938  C CA    . ALA D 4 538 ? 192.870 188.516 208.066 1.00 180.15 ? 352 ALA M CA    1 
ATOM 4939  C C     . ALA D 4 538 ? 194.196 188.240 208.740 1.00 180.15 ? 352 ALA M C     1 
ATOM 4940  O O     . ALA D 4 538 ? 195.217 188.810 208.345 1.00 180.15 ? 352 ALA M O     1 
ATOM 4941  C CB    . ALA D 4 538 ? 192.155 189.647 208.792 1.00 180.15 ? 352 ALA M CB    1 
ATOM 4942  N N     . LYS D 4 539 ? 194.200 187.331 209.726 1.00 178.90 ? 353 LYS M N     1 
ATOM 4943  C CA    . LYS D 4 539 ? 195.316 187.236 210.665 1.00 178.90 ? 353 LYS M CA    1 
ATOM 4944  C C     . LYS D 4 539 ? 196.583 186.716 210.018 1.00 178.90 ? 353 LYS M C     1 
ATOM 4945  O O     . LYS D 4 539 ? 197.680 186.996 210.505 1.00 178.90 ? 353 LYS M O     1 
ATOM 4946  C CB    . LYS D 4 539 ? 194.954 186.365 211.866 1.00 178.90 ? 353 LYS M CB    1 
ATOM 4947  C CG    . LYS D 4 539 ? 193.998 187.027 212.832 1.00 178.90 ? 353 LYS M CG    1 
ATOM 4948  C CD    . LYS D 4 539 ? 194.589 188.312 213.401 1.00 178.90 ? 353 LYS M CD    1 
ATOM 4949  C CE    . LYS D 4 539 ? 195.742 188.033 214.351 1.00 178.90 ? 353 LYS M CE    1 
ATOM 4950  N NZ    . LYS D 4 539 ? 196.270 189.286 214.958 1.00 178.90 ? 353 LYS M NZ    1 
ATOM 4951  N N     . ARG D 4 540 ? 196.472 185.997 208.912 1.00 175.86 ? 354 ARG M N     1 
ATOM 4952  C CA    . ARG D 4 540 ? 197.696 185.621 208.236 1.00 175.86 ? 354 ARG M CA    1 
ATOM 4953  C C     . ARG D 4 540 ? 198.173 186.725 207.312 1.00 175.86 ? 354 ARG M C     1 
ATOM 4954  O O     . ARG D 4 540 ? 199.241 186.606 206.708 1.00 175.86 ? 354 ARG M O     1 
ATOM 4955  C CB    . ARG D 4 540 ? 197.502 184.300 207.521 1.00 175.86 ? 354 ARG M CB    1 
ATOM 4956  C CG    . ARG D 4 540 ? 197.175 183.216 208.513 1.00 175.86 ? 354 ARG M CG    1 
ATOM 4957  C CD    . ARG D 4 540 ? 198.297 183.051 209.521 1.00 175.86 ? 354 ARG M CD    1 
ATOM 4958  N NE    . ARG D 4 540 ? 199.534 182.554 208.937 1.00 175.86 ? 354 ARG M NE    1 
ATOM 4959  C CZ    . ARG D 4 540 ? 199.837 181.265 208.841 1.00 175.86 ? 354 ARG M CZ    1 
ATOM 4960  N NH1   . ARG D 4 540 ? 198.993 180.357 209.299 1.00 175.86 ? 354 ARG M NH1   1 
ATOM 4961  N NH2   . ARG D 4 540 ? 200.982 180.881 208.295 1.00 175.86 ? 354 ARG M NH2   1 
ATOM 4962  N N     . GLU D 4 541 ? 197.416 187.813 207.203 1.00 180.52 ? 355 GLU M N     1 
ATOM 4963  C CA    . GLU D 4 541 ? 197.970 189.049 206.681 1.00 180.52 ? 355 GLU M CA    1 
ATOM 4964  C C     . GLU D 4 541 ? 198.025 190.141 207.735 1.00 180.52 ? 355 GLU M C     1 
ATOM 4965  O O     . GLU D 4 541 ? 198.923 190.987 207.679 1.00 180.52 ? 355 GLU M O     1 
ATOM 4966  C CB    . GLU D 4 541 ? 197.165 189.524 205.469 1.00 180.52 ? 355 GLU M CB    1 
ATOM 4967  C CG    . GLU D 4 541 ? 197.889 190.532 204.580 1.00 180.52 ? 355 GLU M CG    1 
ATOM 4968  C CD    . GLU D 4 541 ? 197.687 191.957 205.033 1.00 180.52 ? 355 GLU M CD    1 
ATOM 4969  O OE1   . GLU D 4 541 ? 196.624 192.232 205.623 1.00 180.52 ? 355 GLU M OE1   1 
ATOM 4970  O OE2   . GLU D 4 541 ? 198.591 192.789 204.823 1.00 180.52 ? 355 GLU M OE2   1 
ATOM 4971  N N     . ASN D 4 542 ? 197.129 190.103 208.723 1.00 188.69 ? 356 ASN M N     1 
ATOM 4972  C CA    . ASN D 4 542 ? 197.224 190.975 209.891 1.00 188.69 ? 356 ASN M CA    1 
ATOM 4973  C C     . ASN D 4 542 ? 198.491 190.709 210.717 1.00 188.69 ? 356 ASN M C     1 
ATOM 4974  O O     . ASN D 4 542 ? 198.876 191.552 211.532 1.00 188.69 ? 356 ASN M O     1 
ATOM 4975  C CB    . ASN D 4 542 ? 195.963 190.791 210.750 1.00 188.69 ? 356 ASN M CB    1 
ATOM 4976  C CG    . ASN D 4 542 ? 195.717 191.912 211.751 1.00 188.69 ? 356 ASN M CG    1 
ATOM 4977  O OD1   . ASN D 4 542 ? 196.425 192.907 211.797 1.00 188.69 ? 356 ASN M OD1   1 
ATOM 4978  N ND2   . ASN D 4 542 ? 194.688 191.735 212.570 1.00 188.69 ? 356 ASN M ND2   1 
ATOM 4979  N N     . VAL D 4 543 ? 199.148 189.554 210.546 1.00 175.86 ? 357 VAL M N     1 
ATOM 4980  C CA    . VAL D 4 543 ? 200.472 189.355 211.139 1.00 175.86 ? 357 VAL M CA    1 
ATOM 4981  C C     . VAL D 4 543 ? 201.573 189.947 210.272 1.00 175.86 ? 357 VAL M C     1 
ATOM 4982  O O     . VAL D 4 543 ? 202.673 190.221 210.762 1.00 175.86 ? 357 VAL M O     1 
ATOM 4983  C CB    . VAL D 4 543 ? 200.713 187.853 211.399 1.00 175.86 ? 357 VAL M CB    1 
ATOM 4984  C CG1   . VAL D 4 543 ? 200.988 187.089 210.096 1.00 175.86 ? 357 VAL M CG1   1 
ATOM 4985  C CG2   . VAL D 4 543 ? 201.792 187.628 212.457 1.00 175.86 ? 357 VAL M CG2   1 
ATOM 4986  N N     . SER D 4 544 ? 201.289 190.212 209.010 1.00 175.86 ? 358 SER M N     1 
ATOM 4987  C CA    . SER D 4 544 ? 202.312 190.623 208.076 1.00 175.86 ? 358 SER M CA    1 
ATOM 4988  C C     . SER D 4 544 ? 202.454 192.132 207.953 1.00 175.86 ? 358 SER M C     1 
ATOM 4989  O O     . SER D 4 544 ? 202.760 192.612 206.860 1.00 175.86 ? 358 SER M O     1 
ATOM 4990  C CB    . SER D 4 544 ? 202.003 190.032 206.708 1.00 175.86 ? 358 SER M CB    1 
ATOM 4991  O OG    . SER D 4 544 ? 200.804 190.588 206.214 1.00 175.86 ? 358 SER M OG    1 
ATOM 4992  N N     . LEU D 4 545 ? 202.219 192.900 209.016 1.00 175.86 ? 359 LEU M N     1 
ATOM 4993  C CA    . LEU D 4 545 ? 202.178 194.348 208.847 1.00 175.86 ? 359 LEU M CA    1 
ATOM 4994  C C     . LEU D 4 545 ? 203.166 195.130 209.697 1.00 175.86 ? 359 LEU M C     1 
ATOM 4995  O O     . LEU D 4 545 ? 203.658 196.167 209.244 1.00 175.86 ? 359 LEU M O     1 
ATOM 4996  C CB    . LEU D 4 545 ? 200.772 194.842 209.125 1.00 175.86 ? 359 LEU M CB    1 
ATOM 4997  C CG    . LEU D 4 545 ? 200.050 194.392 210.382 1.00 175.86 ? 359 LEU M CG    1 
ATOM 4998  C CD1   . LEU D 4 545 ? 200.294 195.230 211.610 1.00 175.86 ? 359 LEU M CD1   1 
ATOM 4999  C CD2   . LEU D 4 545 ? 198.612 194.461 210.017 1.00 175.86 ? 359 LEU M CD2   1 
ATOM 5000  N N     . ASN D 4 546 ? 203.484 194.660 210.892 1.00 175.86 ? 360 ASN M N     1 
ATOM 5001  C CA    . ASN D 4 546 ? 204.173 195.463 211.889 1.00 175.86 ? 360 ASN M CA    1 
ATOM 5002  C C     . ASN D 4 546 ? 205.688 195.421 211.755 1.00 175.86 ? 360 ASN M C     1 
ATOM 5003  O O     . ASN D 4 546 ? 206.396 195.594 212.751 1.00 175.86 ? 360 ASN M O     1 
ATOM 5004  C CB    . ASN D 4 546 ? 203.751 195.013 213.295 1.00 175.86 ? 360 ASN M CB    1 
ATOM 5005  C CG    . ASN D 4 546 ? 203.948 193.517 213.526 1.00 175.86 ? 360 ASN M CG    1 
ATOM 5006  O OD1   . ASN D 4 546 ? 204.456 192.790 212.670 1.00 175.86 ? 360 ASN M OD1   1 
ATOM 5007  N ND2   . ASN D 4 546 ? 203.530 193.051 214.695 1.00 175.86 ? 360 ASN M ND2   1 
ATOM 5008  N N     . TRP D 4 547 ? 206.202 195.201 210.553 1.00 175.86 ? 361 TRP M N     1 
ATOM 5009  C CA    . TRP D 4 547 ? 207.571 194.742 210.422 1.00 175.86 ? 361 TRP M CA    1 
ATOM 5010  C C     . TRP D 4 547 ? 208.450 195.844 209.861 1.00 175.86 ? 361 TRP M C     1 
ATOM 5011  O O     . TRP D 4 547 ? 209.622 195.973 210.234 1.00 175.86 ? 361 TRP M O     1 
ATOM 5012  C CB    . TRP D 4 547 ? 207.567 193.523 209.516 1.00 175.86 ? 361 TRP M CB    1 
ATOM 5013  C CG    . TRP D 4 547 ? 206.625 192.462 209.984 1.00 175.86 ? 361 TRP M CG    1 
ATOM 5014  C CD1   . TRP D 4 547 ? 205.309 192.357 209.676 1.00 175.86 ? 361 TRP M CD1   1 
ATOM 5015  C CD2   . TRP D 4 547 ? 206.942 191.316 210.775 1.00 175.86 ? 361 TRP M CD2   1 
ATOM 5016  N NE1   . TRP D 4 547 ? 204.773 191.250 210.259 1.00 175.86 ? 361 TRP M NE1   1 
ATOM 5017  C CE2   . TRP D 4 547 ? 205.759 190.583 210.933 1.00 175.86 ? 361 TRP M CE2   1 
ATOM 5018  C CE3   . TRP D 4 547 ? 208.110 190.841 211.368 1.00 175.86 ? 361 TRP M CE3   1 
ATOM 5019  C CZ2   . TRP D 4 547 ? 205.704 189.401 211.663 1.00 175.86 ? 361 TRP M CZ2   1 
ATOM 5020  C CZ3   . TRP D 4 547 ? 208.056 189.668 212.089 1.00 175.86 ? 361 TRP M CZ3   1 
ATOM 5021  C CH2   . TRP D 4 547 ? 206.861 188.965 212.239 1.00 175.86 ? 361 TRP M CH2   1 
ATOM 5022  N N     . ILE D 4 548 ? 207.875 196.665 208.979 1.00 175.86 ? 362 ILE M N     1 
ATOM 5023  C CA    . ILE D 4 548 ? 208.612 197.734 208.314 1.00 175.86 ? 362 ILE M CA    1 
ATOM 5024  C C     . ILE D 4 548 ? 209.052 198.782 209.317 1.00 175.86 ? 362 ILE M C     1 
ATOM 5025  O O     . ILE D 4 548 ? 210.188 199.269 209.282 1.00 175.86 ? 362 ILE M O     1 
ATOM 5026  C CB    . ILE D 4 548 ? 207.758 198.350 207.183 1.00 175.86 ? 362 ILE M CB    1 
ATOM 5027  C CG1   . ILE D 4 548 ? 208.484 199.527 206.530 1.00 175.86 ? 362 ILE M CG1   1 
ATOM 5028  C CG2   . ILE D 4 548 ? 206.315 198.702 207.619 1.00 175.86 ? 362 ILE M CG2   1 
ATOM 5029  C CD1   . ILE D 4 548 ? 207.800 200.051 205.291 1.00 175.86 ? 362 ILE M CD1   1 
ATOM 5030  N N     . ASN D 4 549 ? 208.173 199.118 210.242 1.00 175.86 ? 363 ASN M N     1 
ATOM 5031  C CA    . ASN D 4 549 ? 208.357 200.267 211.071 1.00 175.86 ? 363 ASN M CA    1 
ATOM 5032  C C     . ASN D 4 549 ? 207.947 199.904 212.483 1.00 175.86 ? 363 ASN M C     1 
ATOM 5033  O O     . ASN D 4 549 ? 207.865 198.720 212.810 1.00 175.86 ? 363 ASN M O     1 
ATOM 5034  C CB    . ASN D 4 549 ? 207.535 201.410 210.525 1.00 175.86 ? 363 ASN M CB    1 
ATOM 5035  C CG    . ASN D 4 549 ? 207.987 201.823 209.167 1.00 175.86 ? 363 ASN M CG    1 
ATOM 5036  O OD1   . ASN D 4 549 ? 209.183 201.947 208.912 1.00 175.86 ? 363 ASN M OD1   1 
ATOM 5037  N ND2   . ASN D 4 549 ? 207.042 201.979 208.260 1.00 175.86 ? 363 ASN M ND2   1 
ATOM 5038  O "O5'" . DA  E 5 1   ? 173.344 112.661 192.318 1.00 373.98 ? 1   DA  I "O5'" 1 
ATOM 5039  C "C5'" . DA  E 5 1   ? 174.049 111.773 193.178 1.00 373.98 ? 1   DA  I "C5'" 1 
ATOM 5040  C "C4'" . DA  E 5 1   ? 174.427 112.463 194.477 1.00 373.98 ? 1   DA  I "C4'" 1 
ATOM 5041  O "O4'" . DA  E 5 1   ? 175.337 113.558 194.199 1.00 373.98 ? 1   DA  I "O4'" 1 
ATOM 5042  C "C3'" . DA  E 5 1   ? 173.254 113.062 195.258 1.00 373.98 ? 1   DA  I "C3'" 1 
ATOM 5043  O "O3'" . DA  E 5 1   ? 173.345 112.704 196.631 1.00 373.98 ? 1   DA  I "O3'" 1 
ATOM 5044  C "C2'" . DA  E 5 1   ? 173.414 114.569 195.058 1.00 373.98 ? 1   DA  I "C2'" 1 
ATOM 5045  C "C1'" . DA  E 5 1   ? 174.918 114.709 194.893 1.00 373.98 ? 1   DA  I "C1'" 1 
ATOM 5046  N N9    . DA  E 5 1   ? 175.308 115.883 194.117 1.00 373.98 ? 1   DA  I N9    1 
ATOM 5047  C C8    . DA  E 5 1   ? 175.095 116.095 192.783 1.00 373.98 ? 1   DA  I C8    1 
ATOM 5048  N N7    . DA  E 5 1   ? 175.552 117.246 192.349 1.00 373.98 ? 1   DA  I N7    1 
ATOM 5049  C C5    . DA  E 5 1   ? 176.104 117.830 193.477 1.00 373.98 ? 1   DA  I C5    1 
ATOM 5050  C C6    . DA  E 5 1   ? 176.755 119.063 193.688 1.00 373.98 ? 1   DA  I C6    1 
ATOM 5051  N N6    . DA  E 5 1   ? 176.962 119.961 192.719 1.00 373.98 ? 1   DA  I N6    1 
ATOM 5052  N N1    . DA  E 5 1   ? 177.186 119.339 194.940 1.00 373.98 ? 1   DA  I N1    1 
ATOM 5053  C C2    . DA  E 5 1   ? 176.978 118.439 195.910 1.00 373.98 ? 1   DA  I C2    1 
ATOM 5054  N N3    . DA  E 5 1   ? 176.380 117.249 195.831 1.00 373.98 ? 1   DA  I N3    1 
ATOM 5055  C C4    . DA  E 5 1   ? 175.962 117.003 194.577 1.00 373.98 ? 1   DA  I C4    1 
ATOM 5056  P P     . DT  E 5 2   ? 172.099 112.955 197.615 1.00 382.12 ? 2   DT  I P     1 
ATOM 5057  O OP1   . DT  E 5 2   ? 172.118 111.890 198.642 1.00 382.12 ? 2   DT  I OP1   1 
ATOM 5058  O OP2   . DT  E 5 2   ? 170.894 113.147 196.778 1.00 382.12 ? 2   DT  I OP2   1 
ATOM 5059  O "O5'" . DT  E 5 2   ? 172.438 114.353 198.316 1.00 382.12 ? 2   DT  I "O5'" 1 
ATOM 5060  C "C5'" . DT  E 5 2   ? 173.601 114.475 199.127 1.00 382.12 ? 2   DT  I "C5'" 1 
ATOM 5061  C "C4'" . DT  E 5 2   ? 173.715 115.872 199.712 1.00 382.12 ? 2   DT  I "C4'" 1 
ATOM 5062  O "O4'" . DT  E 5 2   ? 174.163 116.800 198.688 1.00 382.12 ? 2   DT  I "O4'" 1 
ATOM 5063  C "C3'" . DT  E 5 2   ? 172.412 116.454 200.276 1.00 382.12 ? 2   DT  I "C3'" 1 
ATOM 5064  O "O3'" . DT  E 5 2   ? 172.647 117.005 201.569 1.00 382.12 ? 2   DT  I "O3'" 1 
ATOM 5065  C "C2'" . DT  E 5 2   ? 172.045 117.541 199.264 1.00 382.12 ? 2   DT  I "C2'" 1 
ATOM 5066  C "C1'" . DT  E 5 2   ? 173.419 117.986 198.803 1.00 382.12 ? 2   DT  I "C1'" 1 
ATOM 5067  N N1    . DT  E 5 2   ? 173.417 118.690 197.487 1.00 382.12 ? 2   DT  I N1    1 
ATOM 5068  C C2    . DT  E 5 2   ? 173.974 119.945 197.399 1.00 382.12 ? 2   DT  I C2    1 
ATOM 5069  O O2    . DT  E 5 2   ? 174.480 120.518 198.348 1.00 382.12 ? 2   DT  I O2    1 
ATOM 5070  N N3    . DT  E 5 2   ? 173.921 120.509 196.154 1.00 382.12 ? 2   DT  I N3    1 
ATOM 5071  C C4    . DT  E 5 2   ? 173.376 119.959 195.009 1.00 382.12 ? 2   DT  I C4    1 
ATOM 5072  O O4    . DT  E 5 2   ? 173.378 120.549 193.933 1.00 382.12 ? 2   DT  I O4    1 
ATOM 5073  C C5    . DT  E 5 2   ? 172.806 118.642 195.169 1.00 382.12 ? 2   DT  I C5    1 
ATOM 5074  C C7    . DT  E 5 2   ? 172.184 117.944 193.995 1.00 382.12 ? 2   DT  I C7    1 
ATOM 5075  C C6    . DT  E 5 2   ? 172.852 118.077 196.387 1.00 382.12 ? 2   DT  I C6    1 
ATOM 5076  P P     . DC  E 5 3   ? 171.456 117.107 202.644 1.00 376.97 ? 3   DC  I P     1 
ATOM 5077  O OP1   . DC  E 5 3   ? 171.776 116.175 203.747 1.00 376.97 ? 3   DC  I OP1   1 
ATOM 5078  O OP2   . DC  E 5 3   ? 170.168 116.977 201.928 1.00 376.97 ? 3   DC  I OP2   1 
ATOM 5079  O "O5'" . DC  E 5 3   ? 171.565 118.606 203.193 1.00 376.97 ? 3   DC  I "O5'" 1 
ATOM 5080  C "C5'" . DC  E 5 3   ? 172.730 119.025 203.899 1.00 376.97 ? 3   DC  I "C5'" 1 
ATOM 5081  C "C4'" . DC  E 5 3   ? 172.862 120.541 203.896 1.00 376.97 ? 3   DC  I "C4'" 1 
ATOM 5082  O "O4'" . DC  E 5 3   ? 172.959 121.019 202.529 1.00 376.97 ? 3   DC  I "O4'" 1 
ATOM 5083  C "C3'" . DC  E 5 3   ? 171.697 121.300 204.535 1.00 376.97 ? 3   DC  I "C3'" 1 
ATOM 5084  O "O3'" . DC  E 5 3   ? 172.192 122.357 205.349 1.00 376.97 ? 3   DC  I "O3'" 1 
ATOM 5085  C "C2'" . DC  E 5 3   ? 170.918 121.834 203.335 1.00 376.97 ? 3   DC  I "C2'" 1 
ATOM 5086  C "C1'" . DC  E 5 3   ? 172.024 122.053 202.315 1.00 376.97 ? 3   DC  I "C1'" 1 
ATOM 5087  N N1    . DC  E 5 3   ? 171.554 121.969 200.902 1.00 376.97 ? 3   DC  I N1    1 
ATOM 5088  C C2    . DC  E 5 3   ? 171.825 123.019 200.016 1.00 376.97 ? 3   DC  I C2    1 
ATOM 5089  O O2    . DC  E 5 3   ? 172.451 124.003 200.425 1.00 376.97 ? 3   DC  I O2    1 
ATOM 5090  N N3    . DC  E 5 3   ? 171.392 122.920 198.732 1.00 376.97 ? 3   DC  I N3    1 
ATOM 5091  C C4    . DC  E 5 3   ? 170.720 121.837 198.336 1.00 376.97 ? 3   DC  I C4    1 
ATOM 5092  N N4    . DC  E 5 3   ? 170.310 121.779 197.064 1.00 376.97 ? 3   DC  I N4    1 
ATOM 5093  C C5    . DC  E 5 3   ? 170.435 120.762 199.227 1.00 376.97 ? 3   DC  I C5    1 
ATOM 5094  C C6    . DC  E 5 3   ? 170.868 120.868 200.486 1.00 376.97 ? 3   DC  I C6    1 
ATOM 5095  P P     . DA  E 5 4   ? 171.294 122.944 206.545 1.00 380.90 ? 4   DA  I P     1 
ATOM 5096  O OP1   . DA  E 5 4   ? 172.208 123.575 207.523 1.00 380.90 ? 4   DA  I OP1   1 
ATOM 5097  O OP2   . DA  E 5 4   ? 170.373 121.873 206.984 1.00 380.90 ? 4   DA  I OP2   1 
ATOM 5098  O "O5'" . DA  E 5 4   ? 170.419 124.088 205.846 1.00 380.90 ? 4   DA  I "O5'" 1 
ATOM 5099  C "C5'" . DA  E 5 4   ? 171.040 125.295 205.417 1.00 380.90 ? 4   DA  I "C5'" 1 
ATOM 5100  C "C4'" . DA  E 5 4   ? 170.058 126.188 204.672 1.00 380.90 ? 4   DA  I "C4'" 1 
ATOM 5101  O "O4'" . DA  E 5 4   ? 169.824 125.664 203.338 1.00 380.90 ? 4   DA  I "O4'" 1 
ATOM 5102  C "C3'" . DA  E 5 4   ? 168.675 126.335 205.319 1.00 380.90 ? 4   DA  I "C3'" 1 
ATOM 5103  O "O3'" . DA  E 5 4   ? 168.267 127.697 205.266 1.00 380.90 ? 4   DA  I "O3'" 1 
ATOM 5104  C "C2'" . DA  E 5 4   ? 167.789 125.458 204.434 1.00 380.90 ? 4   DA  I "C2'" 1 
ATOM 5105  C "C1'" . DA  E 5 4   ? 168.440 125.679 203.082 1.00 380.90 ? 4   DA  I "C1'" 1 
ATOM 5106  N N9    . DA  E 5 4   ? 168.137 124.649 202.093 1.00 380.90 ? 4   DA  I N9    1 
ATOM 5107  C C8    . DA  E 5 4   ? 167.917 123.319 202.321 1.00 380.90 ? 4   DA  I C8    1 
ATOM 5108  N N7    . DA  E 5 4   ? 167.672 122.628 201.231 1.00 380.90 ? 4   DA  I N7    1 
ATOM 5109  C C5    . DA  E 5 4   ? 167.734 123.572 200.220 1.00 380.90 ? 4   DA  I C5    1 
ATOM 5110  C C6    . DA  E 5 4   ? 167.563 123.486 198.822 1.00 380.90 ? 4   DA  I C6    1 
ATOM 5111  N N6    . DA  E 5 4   ? 167.283 122.346 198.181 1.00 380.90 ? 4   DA  I N6    1 
ATOM 5112  N N1    . DA  E 5 4   ? 167.693 124.624 198.106 1.00 380.90 ? 4   DA  I N1    1 
ATOM 5113  C C2    . DA  E 5 4   ? 167.974 125.766 198.746 1.00 380.90 ? 4   DA  I C2    1 
ATOM 5114  N N3    . DA  E 5 4   ? 168.155 125.969 200.048 1.00 380.90 ? 4   DA  I N3    1 
ATOM 5115  C C4    . DA  E 5 4   ? 168.020 124.822 200.735 1.00 380.90 ? 4   DA  I C4    1 
ATOM 5116  P P     . DA  E 5 5   ? 167.572 128.392 206.537 1.00 386.11 ? 5   DA  I P     1 
ATOM 5117  O OP1   . DA  E 5 5   ? 168.612 128.568 207.575 1.00 386.11 ? 5   DA  I OP1   1 
ATOM 5118  O OP2   . DA  E 5 5   ? 166.341 127.633 206.848 1.00 386.11 ? 5   DA  I OP2   1 
ATOM 5119  O "O5'" . DA  E 5 5   ? 167.136 129.833 205.992 1.00 386.11 ? 5   DA  I "O5'" 1 
ATOM 5120  C "C5'" . DA  E 5 5   ? 168.128 130.779 205.595 1.00 386.11 ? 5   DA  I "C5'" 1 
ATOM 5121  C "C4'" . DA  E 5 5   ? 167.836 131.343 204.210 1.00 386.11 ? 5   DA  I "C4'" 1 
ATOM 5122  O "O4'" . DA  E 5 5   ? 167.663 130.255 203.263 1.00 386.11 ? 5   DA  I "O4'" 1 
ATOM 5123  C "C3'" . DA  E 5 5   ? 166.577 132.205 204.099 1.00 386.11 ? 5   DA  I "C3'" 1 
ATOM 5124  O "O3'" . DA  E 5 5   ? 166.826 133.308 203.232 1.00 386.11 ? 5   DA  I "O3'" 1 
ATOM 5125  C "C2'" . DA  E 5 5   ? 165.555 131.244 203.498 1.00 386.11 ? 5   DA  I "C2'" 1 
ATOM 5126  C "C1'" . DA  E 5 5   ? 166.433 130.402 202.586 1.00 386.11 ? 5   DA  I "C1'" 1 
ATOM 5127  N N9    . DA  E 5 5   ? 165.899 129.069 202.321 1.00 386.11 ? 5   DA  I N9    1 
ATOM 5128  C C8    . DA  E 5 5   ? 165.731 128.059 203.225 1.00 386.11 ? 5   DA  I C8    1 
ATOM 5129  N N7    . DA  E 5 5   ? 165.238 126.959 202.706 1.00 386.11 ? 5   DA  I N7    1 
ATOM 5130  C C5    . DA  E 5 5   ? 165.073 127.268 201.368 1.00 386.11 ? 5   DA  I C5    1 
ATOM 5131  C C6    . DA  E 5 5   ? 164.587 126.524 200.274 1.00 386.11 ? 5   DA  I C6    1 
ATOM 5132  N N6    . DA  E 5 5   ? 164.162 125.260 200.376 1.00 386.11 ? 5   DA  I N6    1 
ATOM 5133  N N1    . DA  E 5 5   ? 164.553 127.131 199.066 1.00 386.11 ? 5   DA  I N1    1 
ATOM 5134  C C2    . DA  E 5 5   ? 164.979 128.398 198.966 1.00 386.11 ? 5   DA  I C2    1 
ATOM 5135  N N3    . DA  E 5 5   ? 165.456 129.197 199.922 1.00 386.11 ? 5   DA  I N3    1 
ATOM 5136  C C4    . DA  E 5 5   ? 165.477 128.565 201.110 1.00 386.11 ? 5   DA  I C4    1 
ATOM 5137  P P     . DT  E 5 6   ? 166.062 134.705 203.449 1.00 375.55 ? 6   DT  I P     1 
ATOM 5138  O OP1   . DT  E 5 6   ? 167.089 135.749 203.666 1.00 375.55 ? 6   DT  I OP1   1 
ATOM 5139  O OP2   . DT  E 5 6   ? 165.009 134.488 204.466 1.00 375.55 ? 6   DT  I OP2   1 
ATOM 5140  O "O5'" . DT  E 5 6   ? 165.341 134.972 202.045 1.00 375.55 ? 6   DT  I "O5'" 1 
ATOM 5141  C "C5'" . DT  E 5 6   ? 164.235 134.168 201.656 1.00 375.55 ? 6   DT  I "C5'" 1 
ATOM 5142  C "C4'" . DT  E 5 6   ? 164.007 134.234 200.157 1.00 375.55 ? 6   DT  I "C4'" 1 
ATOM 5143  O "O4'" . DT  E 5 6   ? 163.970 132.882 199.624 1.00 375.55 ? 6   DT  I "O4'" 1 
ATOM 5144  C "C3'" . DT  E 5 6   ? 162.680 134.856 199.746 1.00 375.55 ? 6   DT  I "C3'" 1 
ATOM 5145  O "O3'" . DT  E 5 6   ? 162.760 135.380 198.424 1.00 375.55 ? 6   DT  I "O3'" 1 
ATOM 5146  C "C2'" . DT  E 5 6   ? 161.755 133.656 199.804 1.00 375.55 ? 6   DT  I "C2'" 1 
ATOM 5147  C "C1'" . DT  E 5 6   ? 162.649 132.566 199.221 1.00 375.55 ? 6   DT  I "C1'" 1 
ATOM 5148  N N1    . DT  E 5 6   ? 162.306 131.199 199.712 1.00 375.55 ? 6   DT  I N1    1 
ATOM 5149  C C2    . DT  E 5 6   ? 161.841 130.258 198.820 1.00 375.55 ? 6   DT  I C2    1 
ATOM 5150  O O2    . DT  E 5 6   ? 161.699 130.477 197.630 1.00 375.55 ? 6   DT  I O2    1 
ATOM 5151  N N3    . DT  E 5 6   ? 161.543 129.041 199.377 1.00 375.55 ? 6   DT  I N3    1 
ATOM 5152  C C4    . DT  E 5 6   ? 161.662 128.681 200.707 1.00 375.55 ? 6   DT  I C4    1 
ATOM 5153  O O4    . DT  E 5 6   ? 161.371 127.561 201.114 1.00 375.55 ? 6   DT  I O4    1 
ATOM 5154  C C5    . DT  E 5 6   ? 162.152 129.714 201.587 1.00 375.55 ? 6   DT  I C5    1 
ATOM 5155  C C7    . DT  E 5 6   ? 162.320 129.437 203.051 1.00 375.55 ? 6   DT  I C7    1 
ATOM 5156  C C6    . DT  E 5 6   ? 162.444 130.910 201.054 1.00 375.55 ? 6   DT  I C6    1 
ATOM 5157  P P     . DA  E 5 7   ? 161.565 136.291 197.846 1.00 373.86 ? 7   DA  I P     1 
ATOM 5158  O OP1   . DA  E 5 7   ? 162.150 137.205 196.841 1.00 373.86 ? 7   DA  I OP1   1 
ATOM 5159  O OP2   . DA  E 5 7   ? 160.831 136.846 199.004 1.00 373.86 ? 7   DA  I OP2   1 
ATOM 5160  O "O5'" . DA  E 5 7   ? 160.595 135.253 197.101 1.00 373.86 ? 7   DA  I "O5'" 1 
ATOM 5161  C "C5'" . DA  E 5 7   ? 160.787 134.969 195.715 1.00 373.86 ? 7   DA  I "C5'" 1 
ATOM 5162  C "C4'" . DA  E 5 7   ? 159.754 133.975 195.199 1.00 373.86 ? 7   DA  I "C4'" 1 
ATOM 5163  O "O4'" . DA  E 5 7   ? 159.807 132.756 195.981 1.00 373.86 ? 7   DA  I "O4'" 1 
ATOM 5164  C "C3'" . DA  E 5 7   ? 158.297 134.453 195.235 1.00 373.86 ? 7   DA  I "C3'" 1 
ATOM 5165  O "O3'" . DA  E 5 7   ? 157.715 134.313 193.936 1.00 373.86 ? 7   DA  I "O3'" 1 
ATOM 5166  C "C2'" . DA  E 5 7   ? 157.629 133.532 196.263 1.00 373.86 ? 7   DA  I "C2'" 1 
ATOM 5167  C "C1'" . DA  E 5 7   ? 158.500 132.290 196.208 1.00 373.86 ? 7   DA  I "C1'" 1 
ATOM 5168  N N9    . DA  E 5 7   ? 158.503 131.537 197.457 1.00 373.86 ? 7   DA  I N9    1 
ATOM 5169  C C8    . DA  E 5 7   ? 158.950 131.974 198.669 1.00 373.86 ? 7   DA  I C8    1 
ATOM 5170  N N7    . DA  E 5 7   ? 158.843 131.088 199.627 1.00 373.86 ? 7   DA  I N7    1 
ATOM 5171  C C5    . DA  E 5 7   ? 158.282 129.991 199.002 1.00 373.86 ? 7   DA  I C5    1 
ATOM 5172  C C6    . DA  E 5 7   ? 157.911 128.719 199.475 1.00 373.86 ? 7   DA  I C6    1 
ATOM 5173  N N6    . DA  E 5 7   ? 158.066 128.337 200.747 1.00 373.86 ? 7   DA  I N6    1 
ATOM 5174  N N1    . DA  E 5 7   ? 157.375 127.853 198.590 1.00 373.86 ? 7   DA  I N1    1 
ATOM 5175  C C2    . DA  E 5 7   ? 157.221 128.239 197.315 1.00 373.86 ? 7   DA  I C2    1 
ATOM 5176  N N3    . DA  E 5 7   ? 157.533 129.410 196.753 1.00 373.86 ? 7   DA  I N3    1 
ATOM 5177  C C4    . DA  E 5 7   ? 158.064 130.248 197.660 1.00 373.86 ? 7   DA  I C4    1 
ATOM 5178  P P     . DT  E 5 8   ? 156.189 134.742 193.650 1.00 373.22 ? 8   DT  I P     1 
ATOM 5179  O OP1   . DT  E 5 8   ? 156.149 135.228 192.254 1.00 373.22 ? 8   DT  I OP1   1 
ATOM 5180  O OP2   . DT  E 5 8   ? 155.700 135.633 194.727 1.00 373.22 ? 8   DT  I OP2   1 
ATOM 5181  O "O5'" . DT  E 5 8   ? 155.391 133.356 193.712 1.00 373.22 ? 8   DT  I "O5'" 1 
ATOM 5182  C "C5'" . DT  E 5 8   ? 155.720 132.318 192.791 1.00 373.22 ? 8   DT  I "C5'" 1 
ATOM 5183  C "C4'" . DT  E 5 8   ? 154.962 131.035 193.097 1.00 373.22 ? 8   DT  I "C4'" 1 
ATOM 5184  O "O4'" . DT  E 5 8   ? 155.258 130.589 194.448 1.00 373.22 ? 8   DT  I "O4'" 1 
ATOM 5185  C "C3'" . DT  E 5 8   ? 153.433 131.132 193.009 1.00 373.22 ? 8   DT  I "C3'" 1 
ATOM 5186  O "O3'" . DT  E 5 8   ? 152.929 130.005 192.299 1.00 373.22 ? 8   DT  I "O3'" 1 
ATOM 5187  C "C2'" . DT  E 5 8   ? 153.003 131.100 194.477 1.00 373.22 ? 8   DT  I "C2'" 1 
ATOM 5188  C "C1'" . DT  E 5 8   ? 154.057 130.175 195.050 1.00 373.22 ? 8   DT  I "C1'" 1 
ATOM 5189  N N1    . DT  E 5 8   ? 154.207 130.245 196.533 1.00 373.22 ? 8   DT  I N1    1 
ATOM 5190  C C2    . DT  E 5 8   ? 153.923 129.128 197.282 1.00 373.22 ? 8   DT  I C2    1 
ATOM 5191  O O2    . DT  E 5 8   ? 153.547 128.076 196.796 1.00 373.22 ? 8   DT  I O2    1 
ATOM 5192  N N3    . DT  E 5 8   ? 154.100 129.281 198.630 1.00 373.22 ? 8   DT  I N3    1 
ATOM 5193  C C4    . DT  E 5 8   ? 154.522 130.418 199.292 1.00 373.22 ? 8   DT  I C4    1 
ATOM 5194  O O4    . DT  E 5 8   ? 154.649 130.458 200.512 1.00 373.22 ? 8   DT  I O4    1 
ATOM 5195  C C5    . DT  E 5 8   ? 154.804 131.556 198.449 1.00 373.22 ? 8   DT  I C5    1 
ATOM 5196  C C7    . DT  E 5 8   ? 155.268 132.846 199.058 1.00 373.22 ? 8   DT  I C7    1 
ATOM 5197  C C6    . DT  E 5 8   ? 154.636 131.416 197.123 1.00 373.22 ? 8   DT  I C6    1 
ATOM 5198  P P     . DC  E 5 9   ? 151.497 130.067 191.573 1.00 387.45 ? 9   DC  I P     1 
ATOM 5199  O OP1   . DC  E 5 9   ? 151.721 129.806 190.134 1.00 387.45 ? 9   DC  I OP1   1 
ATOM 5200  O OP2   . DC  E 5 9   ? 150.818 131.313 191.993 1.00 387.45 ? 9   DC  I OP2   1 
ATOM 5201  O "O5'" . DC  E 5 9   ? 150.694 128.832 192.202 1.00 387.45 ? 9   DC  I "O5'" 1 
ATOM 5202  C "C5'" . DC  E 5 9   ? 151.106 127.493 191.924 1.00 387.45 ? 9   DC  I "C5'" 1 
ATOM 5203  C "C4'" . DC  E 5 9   ? 150.456 126.505 192.883 1.00 387.45 ? 9   DC  I "C4'" 1 
ATOM 5204  O "O4'" . DC  E 5 9   ? 150.857 126.811 194.246 1.00 387.45 ? 9   DC  I "O4'" 1 
ATOM 5205  C "C3'" . DC  E 5 9   ? 148.923 126.500 192.880 1.00 387.45 ? 9   DC  I "C3'" 1 
ATOM 5206  O "O3'" . DC  E 5 9   ? 148.430 125.163 192.933 1.00 387.45 ? 9   DC  I "O3'" 1 
ATOM 5207  C "C2'" . DC  E 5 9   ? 148.573 127.268 194.147 1.00 387.45 ? 9   DC  I "C2'" 1 
ATOM 5208  C "C1'" . DC  E 5 9   ? 149.716 126.878 195.068 1.00 387.45 ? 9   DC  I "C1'" 1 
ATOM 5209  N N1    . DC  E 5 9   ? 149.968 127.872 196.152 1.00 387.45 ? 9   DC  I N1    1 
ATOM 5210  C C2    . DC  E 5 9   ? 149.974 127.457 197.491 1.00 387.45 ? 9   DC  I C2    1 
ATOM 5211  O O2    . DC  E 5 9   ? 149.775 126.265 197.750 1.00 387.45 ? 9   DC  I O2    1 
ATOM 5212  N N3    . DC  E 5 9   ? 150.202 128.379 198.462 1.00 387.45 ? 9   DC  I N3    1 
ATOM 5213  C C4    . DC  E 5 9   ? 150.413 129.656 198.134 1.00 387.45 ? 9   DC  I C4    1 
ATOM 5214  N N4    . DC  E 5 9   ? 150.633 130.533 199.119 1.00 387.45 ? 9   DC  I N4    1 
ATOM 5215  C C5    . DC  E 5 9   ? 150.405 130.094 196.778 1.00 387.45 ? 9   DC  I C5    1 
ATOM 5216  C C6    . DC  E 5 9   ? 150.181 129.179 195.830 1.00 387.45 ? 9   DC  I C6    1 
ATOM 5217  P P     . DC  E 5 10  ? 146.938 124.831 192.431 1.00 381.29 ? 10  DC  I P     1 
ATOM 5218  O OP1   . DC  E 5 10  ? 146.961 123.455 191.890 1.00 381.29 ? 10  DC  I OP1   1 
ATOM 5219  O OP2   . DC  E 5 10  ? 146.497 125.947 191.568 1.00 381.29 ? 10  DC  I OP2   1 
ATOM 5220  O "O5'" . DC  E 5 10  ? 146.051 124.853 193.769 1.00 381.29 ? 10  DC  I "O5'" 1 
ATOM 5221  C "C5'" . DC  E 5 10  ? 145.732 123.629 194.427 1.00 381.29 ? 10  DC  I "C5'" 1 
ATOM 5222  C "C4'" . DC  E 5 10  ? 144.987 123.871 195.731 1.00 381.29 ? 10  DC  I "C4'" 1 
ATOM 5223  O "O4'" . DC  E 5 10  ? 145.706 124.842 196.540 1.00 381.29 ? 10  DC  I "O4'" 1 
ATOM 5224  C "C3'" . DC  E 5 10  ? 143.561 124.414 195.585 1.00 381.29 ? 10  DC  I "C3'" 1 
ATOM 5225  O "O3'" . DC  E 5 10  ? 142.678 123.709 196.464 1.00 381.29 ? 10  DC  I "O3'" 1 
ATOM 5226  C "C2'" . DC  E 5 10  ? 143.708 125.871 196.005 1.00 381.29 ? 10  DC  I "C2'" 1 
ATOM 5227  C "C1'" . DC  E 5 10  ? 144.781 125.756 197.070 1.00 381.29 ? 10  DC  I "C1'" 1 
ATOM 5228  N N1    . DC  E 5 10  ? 145.470 127.043 197.341 1.00 381.29 ? 10  DC  I N1    1 
ATOM 5229  C C2    . DC  E 5 10  ? 145.731 127.442 198.661 1.00 381.29 ? 10  DC  I C2    1 
ATOM 5230  O O2    . DC  E 5 10  ? 145.388 126.708 199.595 1.00 381.29 ? 10  DC  I O2    1 
ATOM 5231  N N3    . DC  E 5 10  ? 146.350 128.633 198.872 1.00 381.29 ? 10  DC  I N3    1 
ATOM 5232  C C4    . DC  E 5 10  ? 146.699 129.397 197.835 1.00 381.29 ? 10  DC  I C4    1 
ATOM 5233  N N4    . DC  E 5 10  ? 147.309 130.560 198.082 1.00 381.29 ? 10  DC  I N4    1 
ATOM 5234  C C5    . DC  E 5 10  ? 146.437 129.005 196.493 1.00 381.29 ? 10  DC  I C5    1 
ATOM 5235  C C6    . DC  E 5 10  ? 145.822 127.837 196.297 1.00 381.29 ? 10  DC  I C6    1 
ATOM 5236  P P     . DA  E 5 11  ? 141.112 123.569 196.120 1.00 382.64 ? 11  DA  I P     1 
ATOM 5237  O OP1   . DA  E 5 11  ? 140.885 122.188 195.644 1.00 382.64 ? 11  DA  I OP1   1 
ATOM 5238  O OP2   . DA  E 5 11  ? 140.709 124.709 195.270 1.00 382.64 ? 11  DA  I OP2   1 
ATOM 5239  O "O5'" . DA  E 5 11  ? 140.385 123.738 197.535 1.00 382.64 ? 11  DA  I "O5'" 1 
ATOM 5240  C "C5'" . DA  E 5 11  ? 140.489 122.716 198.516 1.00 382.64 ? 11  DA  I "C5'" 1 
ATOM 5241  C "C4'" . DA  E 5 11  ? 140.433 123.301 199.916 1.00 382.64 ? 11  DA  I "C4'" 1 
ATOM 5242  O "O4'" . DA  E 5 11  ? 141.484 124.292 200.072 1.00 382.64 ? 11  DA  I "O4'" 1 
ATOM 5243  C "C3'" . DA  E 5 11  ? 139.122 124.008 200.274 1.00 382.64 ? 11  DA  I "C3'" 1 
ATOM 5244  O "O3'" . DA  E 5 11  ? 138.703 123.633 201.583 1.00 382.64 ? 11  DA  I "O3'" 1 
ATOM 5245  C "C2'" . DA  E 5 11  ? 139.488 125.487 200.210 1.00 382.64 ? 11  DA  I "C2'" 1 
ATOM 5246  C "C1'" . DA  E 5 11  ? 140.944 125.467 200.632 1.00 382.64 ? 11  DA  I "C1'" 1 
ATOM 5247  N N9    . DA  E 5 11  ? 141.678 126.602 200.113 1.00 382.64 ? 11  DA  I N9    1 
ATOM 5248  C C8    . DA  E 5 11  ? 141.924 126.877 198.806 1.00 382.64 ? 11  DA  I C8    1 
ATOM 5249  N N7    . DA  E 5 11  ? 142.600 127.977 198.613 1.00 382.64 ? 11  DA  I N7    1 
ATOM 5250  C C5    . DA  E 5 11  ? 142.805 128.463 199.891 1.00 382.64 ? 11  DA  I C5    1 
ATOM 5251  C C6    . DA  E 5 11  ? 143.460 129.612 200.375 1.00 382.64 ? 11  DA  I C6    1 
ATOM 5252  N N6    . DA  E 5 11  ? 144.050 130.503 199.578 1.00 382.64 ? 11  DA  I N6    1 
ATOM 5253  N N1    . DA  E 5 11  ? 143.482 129.808 201.713 1.00 382.64 ? 11  DA  I N1    1 
ATOM 5254  C C2    . DA  E 5 11  ? 142.888 128.907 202.507 1.00 382.64 ? 11  DA  I C2    1 
ATOM 5255  N N3    . DA  E 5 11  ? 142.241 127.789 202.163 1.00 382.64 ? 11  DA  I N3    1 
ATOM 5256  C C4    . DA  E 5 11  ? 142.246 127.622 200.829 1.00 382.64 ? 11  DA  I C4    1 
ATOM 5257  P P     . DC  E 5 12  ? 137.295 124.149 202.166 1.00 367.80 ? 12  DC  I P     1 
ATOM 5258  O OP1   . DC  E 5 12  ? 136.833 123.148 203.152 1.00 367.80 ? 12  DC  I OP1   1 
ATOM 5259  O OP2   . DC  E 5 12  ? 136.426 124.503 201.020 1.00 367.80 ? 12  DC  I OP2   1 
ATOM 5260  O "O5'" . DC  E 5 12  ? 137.665 125.500 202.944 1.00 367.80 ? 12  DC  I "O5'" 1 
ATOM 5261  C "C5'" . DC  E 5 12  ? 138.689 125.486 203.928 1.00 367.80 ? 12  DC  I "C5'" 1 
ATOM 5262  C "C4'" . DC  E 5 12  ? 138.861 126.853 204.569 1.00 367.80 ? 12  DC  I "C4'" 1 
ATOM 5263  O "O4'" . DC  E 5 12  ? 139.676 127.702 203.722 1.00 367.80 ? 12  DC  I "O4'" 1 
ATOM 5264  C "C3'" . DC  E 5 12  ? 137.565 127.632 204.831 1.00 367.80 ? 12  DC  I "C3'" 1 
ATOM 5265  O "O3'" . DC  E 5 12  ? 137.565 128.109 206.170 1.00 367.80 ? 12  DC  I "O3'" 1 
ATOM 5266  C "C2'" . DC  E 5 12  ? 137.640 128.787 203.830 1.00 367.80 ? 12  DC  I "C2'" 1 
ATOM 5267  C "C1'" . DC  E 5 12  ? 139.138 128.998 203.748 1.00 367.80 ? 12  DC  I "C1'" 1 
ATOM 5268  N N1    . DC  E 5 12  ? 139.573 129.718 202.529 1.00 367.80 ? 12  DC  I N1    1 
ATOM 5269  C C2    . DC  E 5 12  ? 140.224 130.952 202.648 1.00 367.80 ? 12  DC  I C2    1 
ATOM 5270  O O2    . DC  E 5 12  ? 140.426 131.419 203.776 1.00 367.80 ? 12  DC  I O2    1 
ATOM 5271  N N3    . DC  E 5 12  ? 140.613 131.595 201.519 1.00 367.80 ? 12  DC  I N3    1 
ATOM 5272  C C4    . DC  E 5 12  ? 140.376 131.048 200.324 1.00 367.80 ? 12  DC  I C4    1 
ATOM 5273  N N4    . DC  E 5 12  ? 140.773 131.715 199.238 1.00 367.80 ? 12  DC  I N4    1 
ATOM 5274  C C5    . DC  E 5 12  ? 139.706 129.797 200.188 1.00 367.80 ? 12  DC  I C5    1 
ATOM 5275  C C6    . DC  E 5 12  ? 139.326 129.175 201.305 1.00 367.80 ? 12  DC  I C6    1 
ATOM 5276  P P     . DC  E 5 13  ? 136.306 128.918 206.753 1.00 334.27 ? 13  DC  I P     1 
ATOM 5277  O OP1   . DC  E 5 13  ? 136.287 128.680 208.211 1.00 334.27 ? 13  DC  I OP1   1 
ATOM 5278  O OP2   . DC  E 5 13  ? 135.119 128.601 205.926 1.00 334.27 ? 13  DC  I OP2   1 
ATOM 5279  O "O5'" . DC  E 5 13  ? 136.692 130.453 206.530 1.00 334.27 ? 13  DC  I "O5'" 1 
ATOM 5280  C "C5'" . DC  E 5 13  ? 137.528 131.121 207.475 1.00 334.27 ? 13  DC  I "C5'" 1 
ATOM 5281  C "C4'" . DC  E 5 13  ? 137.631 132.602 207.150 1.00 334.27 ? 13  DC  I "C4'" 1 
ATOM 5282  O "O4'" . DC  E 5 13  ? 138.170 132.773 205.808 1.00 334.27 ? 13  DC  I "O4'" 1 
ATOM 5283  C "C3'" . DC  E 5 13  ? 136.302 133.369 207.170 1.00 334.27 ? 13  DC  I "C3'" 1 
ATOM 5284  O "O3'" . DC  E 5 13  ? 136.473 134.618 207.840 1.00 334.27 ? 13  DC  I "O3'" 1 
ATOM 5285  C "C2'" . DC  E 5 13  ? 135.992 133.565 205.682 1.00 334.27 ? 13  DC  I "C2'" 1 
ATOM 5286  C "C1'" . DC  E 5 13  ? 137.390 133.723 205.120 1.00 334.27 ? 13  DC  I "C1'" 1 
ATOM 5287  N N1    . DC  E 5 13  ? 137.507 133.476 203.642 1.00 334.27 ? 13  DC  I N1    1 
ATOM 5288  C C2    . DC  E 5 13  ? 138.079 134.458 202.829 1.00 334.27 ? 13  DC  I C2    1 
ATOM 5289  O O2    . DC  E 5 13  ? 138.462 135.504 203.347 1.00 334.27 ? 13  DC  I O2    1 
ATOM 5290  N N3    . DC  E 5 13  ? 138.194 134.233 201.505 1.00 334.27 ? 13  DC  I N3    1 
ATOM 5291  C C4    . DC  E 5 13  ? 137.769 133.090 200.988 1.00 334.27 ? 13  DC  I C4    1 
ATOM 5292  N N4    . DC  E 5 13  ? 137.900 132.913 199.674 1.00 334.27 ? 13  DC  I N4    1 
ATOM 5293  C C5    . DC  E 5 13  ? 137.180 132.073 201.795 1.00 334.27 ? 13  DC  I C5    1 
ATOM 5294  C C6    . DC  E 5 13  ? 137.077 132.302 203.107 1.00 334.27 ? 13  DC  I C6    1 
ATOM 5295  P P     . DT  E 5 14  ? 135.207 135.389 208.460 1.00 312.52 ? 14  DT  I P     1 
ATOM 5296  O OP1   . DT  E 5 14  ? 135.488 135.601 209.895 1.00 312.52 ? 14  DT  I OP1   1 
ATOM 5297  O OP2   . DT  E 5 14  ? 133.982 134.667 208.057 1.00 312.52 ? 14  DT  I OP2   1 
ATOM 5298  O "O5'" . DT  E 5 14  ? 135.216 136.812 207.725 1.00 312.52 ? 14  DT  I "O5'" 1 
ATOM 5299  C "C5'" . DT  E 5 14  ? 136.298 137.716 207.934 1.00 312.52 ? 14  DT  I "C5'" 1 
ATOM 5300  C "C4'" . DT  E 5 14  ? 136.232 138.904 206.978 1.00 312.52 ? 14  DT  I "C4'" 1 
ATOM 5301  O "O4'" . DT  E 5 14  ? 136.626 138.501 205.633 1.00 312.52 ? 14  DT  I "O4'" 1 
ATOM 5302  C "C3'" . DT  E 5 14  ? 134.860 139.573 206.827 1.00 312.52 ? 14  DT  I "C3'" 1 
ATOM 5303  O "O3'" . DT  E 5 14  ? 135.035 140.991 206.810 1.00 312.52 ? 14  DT  I "O3'" 1 
ATOM 5304  C "C2'" . DT  E 5 14  ? 134.394 139.058 205.464 1.00 312.52 ? 14  DT  I "C2'" 1 
ATOM 5305  C "C1'" . DT  E 5 14  ? 135.710 139.055 204.715 1.00 312.52 ? 14  DT  I "C1'" 1 
ATOM 5306  N N1    . DT  E 5 14  ? 135.708 138.229 203.471 1.00 312.52 ? 14  DT  I N1    1 
ATOM 5307  C C2    . DT  E 5 14  ? 136.257 138.740 202.311 1.00 312.52 ? 14  DT  I C2    1 
ATOM 5308  O O2    . DT  E 5 14  ? 136.753 139.848 202.236 1.00 312.52 ? 14  DT  I O2    1 
ATOM 5309  N N3    . DT  E 5 14  ? 136.211 137.894 201.239 1.00 312.52 ? 14  DT  I N3    1 
ATOM 5310  C C4    . DT  E 5 14  ? 135.678 136.620 201.208 1.00 312.52 ? 14  DT  I C4    1 
ATOM 5311  O O4    . DT  E 5 14  ? 135.677 135.932 200.202 1.00 312.52 ? 14  DT  I O4    1 
ATOM 5312  C C5    . DT  E 5 14  ? 135.118 136.151 202.447 1.00 312.52 ? 14  DT  I C5    1 
ATOM 5313  C C7    . DT  E 5 14  ? 134.509 134.785 202.522 1.00 312.52 ? 14  DT  I C7    1 
ATOM 5314  C C6    . DT  E 5 14  ? 135.159 136.967 203.506 1.00 312.52 ? 14  DT  I C6    1 
ATOM 5315  P P     . DG  E 5 15  ? 133.810 141.995 207.091 1.00 283.87 ? 15  DG  I P     1 
ATOM 5316  O OP1   . DG  E 5 15  ? 134.075 142.631 208.399 1.00 283.87 ? 15  DG  I OP1   1 
ATOM 5317  O OP2   . DG  E 5 15  ? 132.520 141.302 206.876 1.00 283.87 ? 15  DG  I OP2   1 
ATOM 5318  O "O5'" . DG  E 5 15  ? 133.969 143.106 205.947 1.00 283.87 ? 15  DG  I "O5'" 1 
ATOM 5319  C "C5'" . DG  E 5 15  ? 135.046 144.046 206.010 1.00 283.87 ? 15  DG  I "C5'" 1 
ATOM 5320  C "C4'" . DG  E 5 15  ? 135.475 144.518 204.622 1.00 283.87 ? 15  DG  I "C4'" 1 
ATOM 5321  O "O4'" . DG  E 5 15  ? 135.562 143.391 203.707 1.00 283.87 ? 15  DG  I "O4'" 1 
ATOM 5322  C "C3'" . DG  E 5 15  ? 134.550 145.523 203.942 1.00 283.87 ? 15  DG  I "C3'" 1 
ATOM 5323  O "O3'" . DG  E 5 15  ? 135.334 146.391 203.131 1.00 283.87 ? 15  DG  I "O3'" 1 
ATOM 5324  C "C2'" . DG  E 5 15  ? 133.674 144.613 203.087 1.00 283.87 ? 15  DG  I "C2'" 1 
ATOM 5325  C "C1'" . DG  E 5 15  ? 134.705 143.610 202.599 1.00 283.87 ? 15  DG  I "C1'" 1 
ATOM 5326  N N9    . DG  E 5 15  ? 134.156 142.317 202.202 1.00 283.87 ? 15  DG  I N9    1 
ATOM 5327  C C8    . DG  E 5 15  ? 133.582 141.390 203.029 1.00 283.87 ? 15  DG  I C8    1 
ATOM 5328  N N7    . DG  E 5 15  ? 133.208 140.305 202.418 1.00 283.87 ? 15  DG  I N7    1 
ATOM 5329  C C5    . DG  E 5 15  ? 133.561 140.521 201.095 1.00 283.87 ? 15  DG  I C5    1 
ATOM 5330  C C6    . DG  E 5 15  ? 133.397 139.690 199.972 1.00 283.87 ? 15  DG  I C6    1 
ATOM 5331  O O6    . DG  E 5 15  ? 132.893 138.571 199.928 1.00 283.87 ? 15  DG  I O6    1 
ATOM 5332  N N1    . DG  E 5 15  ? 133.877 140.281 198.817 1.00 283.87 ? 15  DG  I N1    1 
ATOM 5333  C C2    . DG  E 5 15  ? 134.465 141.509 198.755 1.00 283.87 ? 15  DG  I C2    1 
ATOM 5334  N N2    . DG  E 5 15  ? 134.869 141.908 197.547 1.00 283.87 ? 15  DG  I N2    1 
ATOM 5335  N N3    . DG  E 5 15  ? 134.624 142.310 199.800 1.00 283.87 ? 15  DG  I N3    1 
ATOM 5336  C C4    . DG  E 5 15  ? 134.163 141.744 200.941 1.00 283.87 ? 15  DG  I C4    1 
ATOM 5337  P P     . DC  E 5 16  ? 134.797 147.843 202.696 1.00 256.28 ? 16  DC  I P     1 
ATOM 5338  O OP1   . DC  E 5 16  ? 135.488 148.835 203.548 1.00 256.28 ? 16  DC  I OP1   1 
ATOM 5339  O OP2   . DC  E 5 16  ? 133.319 147.830 202.648 1.00 256.28 ? 16  DC  I OP2   1 
ATOM 5340  O "O5'" . DC  E 5 16  ? 135.337 147.997 201.197 1.00 256.28 ? 16  DC  I "O5'" 1 
ATOM 5341  C "C5'" . DC  E 5 16  ? 135.495 146.839 200.374 1.00 256.28 ? 16  DC  I "C5'" 1 
ATOM 5342  C "C4'" . DC  E 5 16  ? 134.767 147.016 199.056 1.00 256.28 ? 16  DC  I "C4'" 1 
ATOM 5343  O "O4'" . DC  E 5 16  ? 134.247 145.728 198.609 1.00 256.28 ? 16  DC  I "O4'" 1 
ATOM 5344  C "C3'" . DC  E 5 16  ? 133.561 147.947 199.127 1.00 256.28 ? 16  DC  I "C3'" 1 
ATOM 5345  O "O3'" . DC  E 5 16  ? 133.408 148.650 197.908 1.00 256.28 ? 16  DC  I "O3'" 1 
ATOM 5346  C "C2'" . DC  E 5 16  ? 132.422 146.972 199.344 1.00 256.28 ? 16  DC  I "C2'" 1 
ATOM 5347  C "C1'" . DC  E 5 16  ? 132.850 145.818 198.451 1.00 256.28 ? 16  DC  I "C1'" 1 
ATOM 5348  N N1    . DC  E 5 16  ? 132.236 144.533 198.844 1.00 256.28 ? 16  DC  I N1    1 
ATOM 5349  C C2    . DC  E 5 16  ? 132.076 143.519 197.920 1.00 256.28 ? 16  DC  I C2    1 
ATOM 5350  O O2    . DC  E 5 16  ? 132.454 143.692 196.773 1.00 256.28 ? 16  DC  I O2    1 
ATOM 5351  N N3    . DC  E 5 16  ? 131.503 142.375 198.319 1.00 256.28 ? 16  DC  I N3    1 
ATOM 5352  C C4    . DC  E 5 16  ? 131.110 142.221 199.562 1.00 256.28 ? 16  DC  I C4    1 
ATOM 5353  N N4    . DC  E 5 16  ? 130.547 141.074 199.909 1.00 256.28 ? 16  DC  I N4    1 
ATOM 5354  C C5    . DC  E 5 16  ? 131.246 143.250 200.514 1.00 256.28 ? 16  DC  I C5    1 
ATOM 5355  C C6    . DC  E 5 16  ? 131.816 144.372 200.114 1.00 256.28 ? 16  DC  I C6    1 
ATOM 5356  P P     . DA  E 5 17  ? 132.687 150.088 197.883 1.00 242.30 ? 17  DA  I P     1 
ATOM 5357  O OP1   . DA  E 5 17  ? 133.736 151.111 198.084 1.00 242.30 ? 17  DA  I OP1   1 
ATOM 5358  O OP2   . DA  E 5 17  ? 131.507 150.062 198.775 1.00 242.30 ? 17  DA  I OP2   1 
ATOM 5359  O "O5'" . DA  E 5 17  ? 132.150 150.200 196.387 1.00 242.30 ? 17  DA  I "O5'" 1 
ATOM 5360  C "C5'" . DA  E 5 17  ? 133.037 149.961 195.316 1.00 242.30 ? 17  DA  I "C5'" 1 
ATOM 5361  C "C4'" . DA  E 5 17  ? 132.474 148.917 194.377 1.00 242.30 ? 17  DA  I "C4'" 1 
ATOM 5362  O "O4'" . DA  E 5 17  ? 132.117 147.733 195.119 1.00 242.30 ? 17  DA  I "O4'" 1 
ATOM 5363  C "C3'" . DA  E 5 17  ? 131.226 149.348 193.620 1.00 242.30 ? 17  DA  I "C3'" 1 
ATOM 5364  O "O3'" . DA  E 5 17  ? 131.443 149.174 192.235 1.00 242.30 ? 17  DA  I "O3'" 1 
ATOM 5365  C "C2'" . DA  E 5 17  ? 130.138 148.419 194.147 1.00 242.30 ? 17  DA  I "C2'" 1 
ATOM 5366  C "C1'" . DA  E 5 17  ? 130.917 147.218 194.627 1.00 242.30 ? 17  DA  I "C1'" 1 
ATOM 5367  N N9    . DA  E 5 17  ? 130.280 146.565 195.742 1.00 242.30 ? 17  DA  I N9    1 
ATOM 5368  C C8    . DA  E 5 17  ? 130.001 147.150 196.931 1.00 242.30 ? 17  DA  I C8    1 
ATOM 5369  N N7    . DA  E 5 17  ? 129.446 146.346 197.798 1.00 242.30 ? 17  DA  I N7    1 
ATOM 5370  C C5    . DA  E 5 17  ? 129.333 145.145 197.123 1.00 242.30 ? 17  DA  I C5    1 
ATOM 5371  C C6    . DA  E 5 17  ? 128.810 143.900 197.502 1.00 242.30 ? 17  DA  I C6    1 
ATOM 5372  N N6    . DA  E 5 17  ? 128.295 143.675 198.706 1.00 242.30 ? 17  DA  I N6    1 
ATOM 5373  N N1    . DA  E 5 17  ? 128.853 142.893 196.608 1.00 242.30 ? 17  DA  I N1    1 
ATOM 5374  C C2    . DA  E 5 17  ? 129.358 143.129 195.399 1.00 242.30 ? 17  DA  I C2    1 
ATOM 5375  N N3    . DA  E 5 17  ? 129.899 144.262 194.923 1.00 242.30 ? 17  DA  I N3    1 
ATOM 5376  C C4    . DA  E 5 17  ? 129.854 145.244 195.851 1.00 242.30 ? 17  DA  I C4    1 
ATOM 5377  P P     . DG  E 5 18  ? 130.462 149.828 191.152 1.00 225.68 ? 18  DG  I P     1 
ATOM 5378  O OP1   . DG  E 5 18  ? 131.274 150.530 190.151 1.00 225.68 ? 18  DG  I OP1   1 
ATOM 5379  O OP2   . DG  E 5 18  ? 129.402 150.581 191.840 1.00 225.68 ? 18  DG  I OP2   1 
ATOM 5380  O "O5'" . DG  E 5 18  ? 129.827 148.557 190.460 1.00 225.68 ? 18  DG  I "O5'" 1 
ATOM 5381  C "C5'" . DG  E 5 18  ? 130.382 147.295 190.707 1.00 225.68 ? 18  DG  I "C5'" 1 
ATOM 5382  C "C4'" . DG  E 5 18  ? 129.303 146.270 190.829 1.00 225.68 ? 18  DG  I "C4'" 1 
ATOM 5383  O "O4'" . DG  E 5 18  ? 129.028 145.964 192.211 1.00 225.68 ? 18  DG  I "O4'" 1 
ATOM 5384  C "C3'" . DG  E 5 18  ? 127.968 146.706 190.243 1.00 225.68 ? 18  DG  I "C3'" 1 
ATOM 5385  O "O3'" . DG  E 5 18  ? 127.483 145.702 189.499 1.00 225.68 ? 18  DG  I "O3'" 1 
ATOM 5386  C "C2'" . DG  E 5 18  ? 127.109 146.883 191.472 1.00 225.68 ? 18  DG  I "C2'" 1 
ATOM 5387  C "C1'" . DG  E 5 18  ? 127.653 145.741 192.265 1.00 225.68 ? 18  DG  I "C1'" 1 
ATOM 5388  N N9    . DG  E 5 18  ? 127.185 145.687 193.629 1.00 225.68 ? 18  DG  I N9    1 
ATOM 5389  C C8    . DG  E 5 18  ? 127.226 146.682 194.567 1.00 225.68 ? 18  DG  I C8    1 
ATOM 5390  N N7    . DG  E 5 18  ? 126.715 146.334 195.708 1.00 225.68 ? 18  DG  I N7    1 
ATOM 5391  C C5    . DG  E 5 18  ? 126.280 145.036 195.496 1.00 225.68 ? 18  DG  I C5    1 
ATOM 5392  C C6    . DG  E 5 18  ? 125.638 144.152 196.366 1.00 225.68 ? 18  DG  I C6    1 
ATOM 5393  O O6    . DG  E 5 18  ? 125.312 144.347 197.535 1.00 225.68 ? 18  DG  I O6    1 
ATOM 5394  N N1    . DG  E 5 18  ? 125.362 142.937 195.754 1.00 225.68 ? 18  DG  I N1    1 
ATOM 5395  C C2    . DG  E 5 18  ? 125.675 142.614 194.467 1.00 225.68 ? 18  DG  I C2    1 
ATOM 5396  N N2    . DG  E 5 18  ? 125.334 141.393 194.057 1.00 225.68 ? 18  DG  I N2    1 
ATOM 5397  N N3    . DG  E 5 18  ? 126.282 143.437 193.635 1.00 225.68 ? 18  DG  I N3    1 
ATOM 5398  C C4    . DG  E 5 18  ? 126.549 144.631 194.219 1.00 225.68 ? 18  DG  I C4    1 
ATOM 5399  P P     . DA  E 5 19  ? 127.561 145.814 187.925 1.00 203.11 ? 19  DA  I P     1 
ATOM 5400  O OP1   . DA  E 5 19  ? 128.796 146.570 187.652 1.00 203.11 ? 19  DA  I OP1   1 
ATOM 5401  O OP2   . DA  E 5 19  ? 126.294 146.356 187.405 1.00 203.11 ? 19  DA  I OP2   1 
ATOM 5402  O "O5'" . DA  E 5 19  ? 127.680 144.300 187.502 1.00 203.11 ? 19  DA  I "O5'" 1 
ATOM 5403  C "C5'" . DA  E 5 19  ? 127.374 143.304 188.414 1.00 203.11 ? 19  DA  I "C5'" 1 
ATOM 5404  C "C4'" . DA  E 5 19  ? 126.562 142.229 187.743 1.00 203.11 ? 19  DA  I "C4'" 1 
ATOM 5405  O "O4'" . DA  E 5 19  ? 125.437 141.908 188.555 1.00 203.11 ? 19  DA  I "O4'" 1 
ATOM 5406  C "C3'" . DA  E 5 19  ? 125.962 142.606 186.415 1.00 203.11 ? 19  DA  I "C3'" 1 
ATOM 5407  O "O3'" . DA  E 5 19  ? 125.810 141.391 185.619 1.00 203.11 ? 19  DA  I "O3'" 1 
ATOM 5408  C "C2'" . DA  E 5 19  ? 124.673 143.325 186.823 1.00 203.11 ? 19  DA  I "C2'" 1 
ATOM 5409  C "C1'" . DA  E 5 19  ? 124.353 142.714 188.185 1.00 203.11 ? 19  DA  I "C1'" 1 
ATOM 5410  N N9    . DA  E 5 19  ? 124.118 143.653 189.263 1.00 203.11 ? 19  DA  I N9    1 
ATOM 5411  C C8    . DA  E 5 19  ? 124.542 144.937 189.367 1.00 203.11 ? 19  DA  I C8    1 
ATOM 5412  N N7    . DA  E 5 19  ? 124.206 145.519 190.478 1.00 203.11 ? 19  DA  I N7    1 
ATOM 5413  C C5    . DA  E 5 19  ? 123.538 144.534 191.162 1.00 203.11 ? 19  DA  I C5    1 
ATOM 5414  C C6    . DA  E 5 19  ? 122.917 144.516 192.405 1.00 203.11 ? 19  DA  I C6    1 
ATOM 5415  N N6    . DA  E 5 19  ? 122.912 145.563 193.216 1.00 203.11 ? 19  DA  I N6    1 
ATOM 5416  N N1    . DA  E 5 19  ? 122.320 143.366 192.799 1.00 203.11 ? 19  DA  I N1    1 
ATOM 5417  C C2    . DA  E 5 19  ? 122.342 142.323 191.972 1.00 203.11 ? 19  DA  I C2    1 
ATOM 5418  N N3    . DA  E 5 19  ? 122.889 142.232 190.768 1.00 203.11 ? 19  DA  I N3    1 
ATOM 5419  C C4    . DA  E 5 19  ? 123.474 143.382 190.424 1.00 203.11 ? 19  DA  I C4    1 
ATOM 5420  P P     . DT  E 5 20  ? 124.433 140.838 185.001 1.00 197.97 ? 20  DT  I P     1 
ATOM 5421  O OP1   . DT  E 5 20  ? 124.766 139.575 184.330 1.00 197.97 ? 20  DT  I OP1   1 
ATOM 5422  O OP2   . DT  E 5 20  ? 123.789 141.873 184.174 1.00 197.97 ? 20  DT  I OP2   1 
ATOM 5423  O "O5'" . DT  E 5 20  ? 123.597 140.324 186.252 1.00 197.97 ? 20  DT  I "O5'" 1 
ATOM 5424  C "C5'" . DT  E 5 20  ? 122.712 139.237 186.128 1.00 197.97 ? 20  DT  I "C5'" 1 
ATOM 5425  C "C4'" . DT  E 5 20  ? 121.270 139.681 186.283 1.00 197.97 ? 20  DT  I "C4'" 1 
ATOM 5426  O "O4'" . DT  E 5 20  ? 121.117 140.601 187.419 1.00 197.97 ? 20  DT  I "O4'" 1 
ATOM 5427  C "C3'" . DT  E 5 20  ? 120.715 140.447 185.084 1.00 197.97 ? 20  DT  I "C3'" 1 
ATOM 5428  O "O3'" . DT  E 5 20  ? 119.370 140.171 184.931 1.00 197.97 ? 20  DT  I "O3'" 1 
ATOM 5429  C "C2'" . DT  E 5 20  ? 120.886 141.862 185.540 1.00 197.97 ? 20  DT  I "C2'" 1 
ATOM 5430  C "C1'" . DT  E 5 20  ? 120.383 141.709 186.953 1.00 197.97 ? 20  DT  I "C1'" 1 
ATOM 5431  N N1    . DT  E 5 20  ? 120.619 142.909 187.797 1.00 197.97 ? 20  DT  I N1    1 
ATOM 5432  C C2    . DT  E 5 20  ? 120.156 142.951 189.072 1.00 197.97 ? 20  DT  I C2    1 
ATOM 5433  O O2    . DT  E 5 20  ? 119.567 142.041 189.584 1.00 197.97 ? 20  DT  I O2    1 
ATOM 5434  N N3    . DT  E 5 20  ? 120.426 144.110 189.724 1.00 197.97 ? 20  DT  I N3    1 
ATOM 5435  C C4    . DT  E 5 20  ? 121.051 145.208 189.221 1.00 197.97 ? 20  DT  I C4    1 
ATOM 5436  O O4    . DT  E 5 20  ? 121.263 146.195 189.878 1.00 197.97 ? 20  DT  I O4    1 
ATOM 5437  C C5    . DT  E 5 20  ? 121.504 145.092 187.879 1.00 197.97 ? 20  DT  I C5    1 
ATOM 5438  C C7    . DT  E 5 20  ? 122.215 146.226 187.218 1.00 197.97 ? 20  DT  I C7    1 
ATOM 5439  C C6    . DT  E 5 20  ? 121.249 143.978 187.240 1.00 197.97 ? 20  DT  I C6    1 
ATOM 5440  P P     . DT  E 5 21  ? 118.925 139.027 183.906 1.00 211.62 ? 21  DT  I P     1 
ATOM 5441  O OP1   . DT  E 5 21  ? 120.122 138.230 183.560 1.00 211.62 ? 21  DT  I OP1   1 
ATOM 5442  O OP2   . DT  E 5 21  ? 118.164 139.681 182.822 1.00 211.62 ? 21  DT  I OP2   1 
ATOM 5443  O "O5'" . DT  E 5 21  ? 117.922 138.123 184.761 1.00 211.62 ? 21  DT  I "O5'" 1 
ATOM 5444  C "C5'" . DT  E 5 21  ? 117.855 138.268 186.178 1.00 211.62 ? 21  DT  I "C5'" 1 
ATOM 5445  C "C4'" . DT  E 5 21  ? 116.695 139.160 186.562 1.00 211.62 ? 21  DT  I "C4'" 1 
ATOM 5446  O "O4'" . DT  E 5 21  ? 117.188 140.482 186.886 1.00 211.62 ? 21  DT  I "O4'" 1 
ATOM 5447  C "C3'" . DT  E 5 21  ? 115.658 139.370 185.455 1.00 211.62 ? 21  DT  I "C3'" 1 
ATOM 5448  O "O3'" . DT  E 5 21  ? 114.364 139.285 185.992 1.00 211.62 ? 21  DT  I "O3'" 1 
ATOM 5449  C "C2'" . DT  E 5 21  ? 115.960 140.776 184.973 1.00 211.62 ? 21  DT  I "C2'" 1 
ATOM 5450  C "C1'" . DT  E 5 21  ? 116.348 141.422 186.277 1.00 211.62 ? 21  DT  I "C1'" 1 
ATOM 5451  N N1    . DT  E 5 21  ? 117.091 142.665 186.132 1.00 211.62 ? 21  DT  I N1    1 
ATOM 5452  C C2    . DT  E 5 21  ? 117.159 143.521 187.196 1.00 211.62 ? 21  DT  I C2    1 
ATOM 5453  O O2    . DT  E 5 21  ? 116.625 143.298 188.263 1.00 211.62 ? 21  DT  I O2    1 
ATOM 5454  N N3    . DT  E 5 21  ? 117.886 144.654 186.971 1.00 211.62 ? 21  DT  I N3    1 
ATOM 5455  C C4    . DT  E 5 21  ? 118.519 145.016 185.804 1.00 211.62 ? 21  DT  I C4    1 
ATOM 5456  O O4    . DT  E 5 21  ? 119.165 146.053 185.704 1.00 211.62 ? 21  DT  I O4    1 
ATOM 5457  C C5    . DT  E 5 21  ? 118.413 144.062 184.732 1.00 211.62 ? 21  DT  I C5    1 
ATOM 5458  C C7    . DT  E 5 21  ? 119.074 144.334 183.415 1.00 211.62 ? 21  DT  I C7    1 
ATOM 5459  C C6    . DT  E 5 21  ? 117.701 142.949 184.945 1.00 211.62 ? 21  DT  I C6    1 
ATOM 5460  P P     . DC  E 5 22  ? 113.186 138.617 185.131 1.00 222.02 ? 22  DC  I P     1 
ATOM 5461  O OP1   . DC  E 5 22  ? 112.140 138.152 186.069 1.00 222.02 ? 22  DC  I OP1   1 
ATOM 5462  O OP2   . DC  E 5 22  ? 113.816 137.650 184.206 1.00 222.02 ? 22  DC  I OP2   1 
ATOM 5463  O "O5'" . DC  E 5 22  ? 112.614 139.822 184.249 1.00 222.02 ? 22  DC  I "O5'" 1 
ATOM 5464  C "C5'" . DC  E 5 22  ? 111.505 140.585 184.714 1.00 222.02 ? 22  DC  I "C5'" 1 
ATOM 5465  C "C4'" . DC  E 5 22  ? 111.917 141.475 185.869 1.00 222.02 ? 22  DC  I "C4'" 1 
ATOM 5466  O "O4'" . DC  E 5 22  ? 113.139 142.165 185.522 1.00 222.02 ? 22  DC  I "O4'" 1 
ATOM 5467  C "C3'" . DC  E 5 22  ? 110.905 142.561 186.252 1.00 222.02 ? 22  DC  I "C3'" 1 
ATOM 5468  O "O3'" . DC  E 5 22  ? 110.548 142.448 187.629 1.00 222.02 ? 22  DC  I "O3'" 1 
ATOM 5469  C "C2'" . DC  E 5 22  ? 111.656 143.862 185.980 1.00 222.02 ? 22  DC  I "C2'" 1 
ATOM 5470  C "C1'" . DC  E 5 22  ? 113.105 143.427 186.099 1.00 222.02 ? 22  DC  I "C1'" 1 
ATOM 5471  N N1    . DC  E 5 22  ? 114.062 144.303 185.395 1.00 222.02 ? 22  DC  I N1    1 
ATOM 5472  C C2    . DC  E 5 22  ? 114.575 145.390 186.053 1.00 222.02 ? 22  DC  I C2    1 
ATOM 5473  O O2    . DC  E 5 22  ? 114.194 145.619 187.194 1.00 222.02 ? 22  DC  I O2    1 
ATOM 5474  N N3    . DC  E 5 22  ? 115.438 146.192 185.417 1.00 222.02 ? 22  DC  I N3    1 
ATOM 5475  C C4    . DC  E 5 22  ? 115.799 145.928 184.180 1.00 222.02 ? 22  DC  I C4    1 
ATOM 5476  N N4    . DC  E 5 22  ? 116.676 146.744 183.610 1.00 222.02 ? 22  DC  I N4    1 
ATOM 5477  C C5    . DC  E 5 22  ? 115.302 144.811 183.484 1.00 222.02 ? 22  DC  I C5    1 
ATOM 5478  C C6    . DC  E 5 22  ? 114.446 144.020 184.132 1.00 222.02 ? 22  DC  I C6    1 
ATOM 5479  P P     . DT  E 5 23  ? 109.020 142.653 188.091 1.00 249.41 ? 23  DT  I P     1 
ATOM 5480  O OP1   . DT  E 5 23  ? 108.831 141.891 189.345 1.00 249.41 ? 23  DT  I OP1   1 
ATOM 5481  O OP2   . DT  E 5 23  ? 108.160 142.370 186.922 1.00 249.41 ? 23  DT  I OP2   1 
ATOM 5482  O "O5'" . DT  E 5 23  ? 108.903 144.219 188.417 1.00 249.41 ? 23  DT  I "O5'" 1 
ATOM 5483  C "C5'" . DT  E 5 23  ? 107.609 144.832 188.510 1.00 249.41 ? 23  DT  I "C5'" 1 
ATOM 5484  C "C4'" . DT  E 5 23  ? 107.679 146.188 189.198 1.00 249.41 ? 23  DT  I "C4'" 1 
ATOM 5485  O "O4'" . DT  E 5 23  ? 109.020 146.744 189.052 1.00 249.41 ? 23  DT  I "O4'" 1 
ATOM 5486  C "C3'" . DT  E 5 23  ? 106.734 147.255 188.617 1.00 249.41 ? 23  DT  I "C3'" 1 
ATOM 5487  O "O3'" . DT  E 5 23  ? 106.288 148.148 189.647 1.00 249.41 ? 23  DT  I "O3'" 1 
ATOM 5488  C "C2'" . DT  E 5 23  ? 107.655 147.976 187.659 1.00 249.41 ? 23  DT  I "C2'" 1 
ATOM 5489  C "C1'" . DT  E 5 23  ? 108.890 148.044 188.529 1.00 249.41 ? 23  DT  I "C1'" 1 
ATOM 5490  N N1    . DT  E 5 23  ? 110.108 148.424 187.793 1.00 249.41 ? 23  DT  I N1    1 
ATOM 5491  C C2    . DT  E 5 23  ? 110.810 149.531 188.206 1.00 249.41 ? 23  DT  I C2    1 
ATOM 5492  O O2    . DT  E 5 23  ? 110.483 150.209 189.164 1.00 249.41 ? 23  DT  I O2    1 
ATOM 5493  N N3    . DT  E 5 23  ? 111.904 149.828 187.449 1.00 249.41 ? 23  DT  I N3    1 
ATOM 5494  C C4    . DT  E 5 23  ? 112.364 149.135 186.352 1.00 249.41 ? 23  DT  I C4    1 
ATOM 5495  O O4    . DT  E 5 23  ? 113.358 149.474 185.732 1.00 249.41 ? 23  DT  I O4    1 
ATOM 5496  C C5    . DT  E 5 23  ? 111.582 147.996 185.963 1.00 249.41 ? 23  DT  I C5    1 
ATOM 5497  C C7    . DT  E 5 23  ? 111.986 147.203 184.764 1.00 249.41 ? 23  DT  I C7    1 
ATOM 5498  C C6    . DT  E 5 23  ? 110.504 147.687 186.696 1.00 249.41 ? 23  DT  I C6    1 
ATOM 5499  P P     . DA  E 5 24  ? 105.258 149.343 189.306 1.00 246.32 ? 24  DA  I P     1 
ATOM 5500  O OP1   . DA  E 5 24  ? 104.522 149.650 190.551 1.00 246.32 ? 24  DA  I OP1   1 
ATOM 5501  O OP2   . DA  E 5 24  ? 104.505 148.948 188.095 1.00 246.32 ? 24  DA  I OP2   1 
ATOM 5502  O "O5'" . DA  E 5 24  ? 106.187 150.605 188.927 1.00 246.32 ? 24  DA  I "O5'" 1 
ATOM 5503  C "C5'" . DA  E 5 24  ? 106.287 151.727 189.824 1.00 246.32 ? 24  DA  I "C5'" 1 
ATOM 5504  C "C4'" . DA  E 5 24  ? 106.812 152.983 189.121 1.00 246.32 ? 24  DA  I "C4'" 1 
ATOM 5505  O "O4'" . DA  E 5 24  ? 108.102 152.710 188.503 1.00 246.32 ? 24  DA  I "O4'" 1 
ATOM 5506  C "C3'" . DA  E 5 24  ? 105.917 153.544 188.008 1.00 246.32 ? 24  DA  I "C3'" 1 
ATOM 5507  O "O3'" . DA  E 5 24  ? 105.842 154.968 188.087 1.00 246.32 ? 24  DA  I "O3'" 1 
ATOM 5508  C "C2'" . DA  E 5 24  ? 106.637 153.114 186.744 1.00 246.32 ? 24  DA  I "C2'" 1 
ATOM 5509  C "C1'" . DA  E 5 24  ? 108.092 153.184 187.174 1.00 246.32 ? 24  DA  I "C1'" 1 
ATOM 5510  N N9    . DA  E 5 24  ? 108.906 152.303 186.367 1.00 246.32 ? 24  DA  I N9    1 
ATOM 5511  C C8    . DA  E 5 24  ? 108.683 150.980 186.188 1.00 246.32 ? 24  DA  I C8    1 
ATOM 5512  N N7    . DA  E 5 24  ? 109.526 150.407 185.386 1.00 246.32 ? 24  DA  I N7    1 
ATOM 5513  C C5    . DA  E 5 24  ? 110.370 151.421 185.008 1.00 246.32 ? 24  DA  I C5    1 
ATOM 5514  C C6    . DA  E 5 24  ? 111.454 151.439 184.144 1.00 246.32 ? 24  DA  I C6    1 
ATOM 5515  N N6    . DA  E 5 24  ? 111.889 150.354 183.525 1.00 246.32 ? 24  DA  I N6    1 
ATOM 5516  N N1    . DA  E 5 24  ? 112.070 152.590 183.942 1.00 246.32 ? 24  DA  I N1    1 
ATOM 5517  C C2    . DA  E 5 24  ? 111.629 153.690 184.557 1.00 246.32 ? 24  DA  I C2    1 
ATOM 5518  N N3    . DA  E 5 24  ? 110.591 153.807 185.395 1.00 246.32 ? 24  DA  I N3    1 
ATOM 5519  C C4    . DA  E 5 24  ? 109.994 152.615 185.572 1.00 246.32 ? 24  DA  I C4    1 
ATOM 5520  P P     . DC  E 5 25  ? 104.803 155.775 187.158 1.00 242.76 ? 25  DC  I P     1 
ATOM 5521  O OP1   . DC  E 5 25  ? 104.539 157.077 187.809 1.00 242.76 ? 25  DC  I OP1   1 
ATOM 5522  O OP2   . DC  E 5 25  ? 103.677 154.860 186.867 1.00 242.76 ? 25  DC  I OP2   1 
ATOM 5523  O "O5'" . DC  E 5 25  ? 105.592 156.028 185.779 1.00 242.76 ? 25  DC  I "O5'" 1 
ATOM 5524  C "C5'" . DC  E 5 25  ? 106.856 156.695 185.779 1.00 242.76 ? 25  DC  I "C5'" 1 
ATOM 5525  C "C4'" . DC  E 5 25  ? 107.349 156.950 184.358 1.00 242.76 ? 25  DC  I "C4'" 1 
ATOM 5526  O "O4'" . DC  E 5 25  ? 108.235 155.880 183.935 1.00 242.76 ? 25  DC  I "O4'" 1 
ATOM 5527  C "C3'" . DC  E 5 25  ? 106.255 157.059 183.292 1.00 242.76 ? 25  DC  I "C3'" 1 
ATOM 5528  O "O3'" . DC  E 5 25  ? 106.373 158.307 182.603 1.00 242.76 ? 25  DC  I "O3'" 1 
ATOM 5529  C "C2'" . DC  E 5 25  ? 106.512 155.861 182.367 1.00 242.76 ? 25  DC  I "C2'" 1 
ATOM 5530  C "C1'" . DC  E 5 25  ? 107.983 155.561 182.585 1.00 242.76 ? 25  DC  I "C1'" 1 
ATOM 5531  N N1    . DC  E 5 25  ? 108.299 154.123 182.394 1.00 242.76 ? 25  DC  I N1    1 
ATOM 5532  C C2    . DC  E 5 25  ? 109.306 153.722 181.502 1.00 242.76 ? 25  DC  I C2    1 
ATOM 5533  O O2    . DC  E 5 25  ? 109.908 154.571 180.847 1.00 242.76 ? 25  DC  I O2    1 
ATOM 5534  N N3    . DC  E 5 25  ? 109.551 152.403 181.355 1.00 242.76 ? 25  DC  I N3    1 
ATOM 5535  C C4    . DC  E 5 25  ? 108.856 151.512 182.059 1.00 242.76 ? 25  DC  I C4    1 
ATOM 5536  N N4    . DC  E 5 25  ? 109.140 150.216 181.894 1.00 242.76 ? 25  DC  I N4    1 
ATOM 5537  C C5    . DC  E 5 25  ? 107.835 151.904 182.967 1.00 242.76 ? 25  DC  I C5    1 
ATOM 5538  C C6    . DC  E 5 25  ? 107.604 153.203 183.111 1.00 242.76 ? 25  DC  I C6    1 
ATOM 5539  P P     . DC  E 5 26  ? 105.455 158.650 181.325 1.00 203.94 ? 26  DC  I P     1 
ATOM 5540  O OP1   . DC  E 5 26  ? 105.362 160.126 181.280 1.00 203.94 ? 26  DC  I OP1   1 
ATOM 5541  O OP2   . DC  E 5 26  ? 104.196 157.869 181.366 1.00 203.94 ? 26  DC  I OP2   1 
ATOM 5542  O "O5'" . DC  E 5 26  ? 106.354 158.183 180.084 1.00 203.94 ? 26  DC  I "O5'" 1 
ATOM 5543  C "C5'" . DC  E 5 26  ? 107.587 158.832 179.860 1.00 203.94 ? 26  DC  I "C5'" 1 
ATOM 5544  C "C4'" . DC  E 5 26  ? 108.397 158.158 178.778 1.00 203.94 ? 26  DC  I "C4'" 1 
ATOM 5545  O "O4'" . DC  E 5 26  ? 108.584 156.767 179.101 1.00 203.94 ? 26  DC  I "O4'" 1 
ATOM 5546  C "C3'" . DC  E 5 26  ? 107.780 158.169 177.382 1.00 203.94 ? 26  DC  I "C3'" 1 
ATOM 5547  O "O3'" . DC  E 5 26  ? 108.797 158.348 176.428 1.00 203.94 ? 26  DC  I "O3'" 1 
ATOM 5548  C "C2'" . DC  E 5 26  ? 107.220 156.771 177.289 1.00 203.94 ? 26  DC  I "C2'" 1 
ATOM 5549  C "C1'" . DC  E 5 26  ? 108.351 156.035 177.936 1.00 203.94 ? 26  DC  I "C1'" 1 
ATOM 5550  N N1    . DC  E 5 26  ? 108.053 154.661 178.305 1.00 203.94 ? 26  DC  I N1    1 
ATOM 5551  C C2    . DC  E 5 26  ? 108.837 153.648 177.786 1.00 203.94 ? 26  DC  I C2    1 
ATOM 5552  O O2    . DC  E 5 26  ? 109.754 153.937 177.027 1.00 203.94 ? 26  DC  I O2    1 
ATOM 5553  N N3    . DC  E 5 26  ? 108.583 152.376 178.138 1.00 203.94 ? 26  DC  I N3    1 
ATOM 5554  C C4    . DC  E 5 26  ? 107.575 152.102 178.960 1.00 203.94 ? 26  DC  I C4    1 
ATOM 5555  N N4    . DC  E 5 26  ? 107.361 150.820 179.277 1.00 203.94 ? 26  DC  I N4    1 
ATOM 5556  C C5    . DC  E 5 26  ? 106.749 153.128 179.504 1.00 203.94 ? 26  DC  I C5    1 
ATOM 5557  C C6    . DC  E 5 26  ? 107.026 154.388 179.152 1.00 203.94 ? 26  DC  I C6    1 
ATOM 5558  P P     . DA  E 5 27  ? 109.016 159.780 175.741 1.00 167.27 ? 27  DA  I P     1 
ATOM 5559  O OP1   . DA  E 5 27  ? 109.597 160.686 176.746 1.00 167.27 ? 27  DA  I OP1   1 
ATOM 5560  O OP2   . DA  E 5 27  ? 107.785 160.135 175.012 1.00 167.27 ? 27  DA  I OP2   1 
ATOM 5561  O "O5'" . DA  E 5 27  ? 110.117 159.484 174.658 1.00 167.27 ? 27  DA  I "O5'" 1 
ATOM 5562  C "C5'" . DA  E 5 27  ? 110.523 158.168 174.499 1.00 167.27 ? 27  DA  I "C5'" 1 
ATOM 5563  C "C4'" . DA  E 5 27  ? 110.283 157.703 173.091 1.00 167.27 ? 27  DA  I "C4'" 1 
ATOM 5564  O "O4'" . DA  E 5 27  ? 109.629 156.430 173.100 1.00 167.27 ? 27  DA  I "O4'" 1 
ATOM 5565  C "C3'" . DA  E 5 27  ? 109.412 158.598 172.254 1.00 167.27 ? 27  DA  I "C3'" 1 
ATOM 5566  O "O3'" . DA  E 5 27  ? 109.821 158.507 170.932 1.00 167.27 ? 27  DA  I "O3'" 1 
ATOM 5567  C "C2'" . DA  E 5 27  ? 108.044 158.006 172.459 1.00 167.27 ? 27  DA  I "C2'" 1 
ATOM 5568  C "C1'" . DA  E 5 27  ? 108.371 156.537 172.505 1.00 167.27 ? 27  DA  I "C1'" 1 
ATOM 5569  N N9    . DA  E 5 27  ? 107.445 155.771 173.307 1.00 167.27 ? 27  DA  I N9    1 
ATOM 5570  C C8    . DA  E 5 27  ? 106.379 156.244 174.009 1.00 167.27 ? 27  DA  I C8    1 
ATOM 5571  N N7    . DA  E 5 27  ? 105.732 155.315 174.672 1.00 167.27 ? 27  DA  I N7    1 
ATOM 5572  C C5    . DA  E 5 27  ? 106.428 154.158 174.377 1.00 167.27 ? 27  DA  I C5    1 
ATOM 5573  C C6    . DA  E 5 27  ? 106.253 152.819 174.757 1.00 167.27 ? 27  DA  I C6    1 
ATOM 5574  N N6    . DA  E 5 27  ? 105.276 152.416 175.562 1.00 167.27 ? 27  DA  I N6    1 
ATOM 5575  N N1    . DA  E 5 27  ? 107.119 151.910 174.269 1.00 167.27 ? 27  DA  I N1    1 
ATOM 5576  C C2    . DA  E 5 27  ? 108.095 152.321 173.496 1.00 167.27 ? 27  DA  I C2    1 
ATOM 5577  N N3    . DA  E 5 27  ? 108.362 153.541 173.056 1.00 167.27 ? 27  DA  I N3    1 
ATOM 5578  C C4    . DA  E 5 27  ? 107.483 154.423 173.539 1.00 167.27 ? 27  DA  I C4    1 
ATOM 5579  P P     . DA  E 5 28  ? 110.828 159.613 170.353 1.00 162.00 ? 28  DA  I P     1 
ATOM 5580  O OP1   . DA  E 5 28  ? 111.408 160.360 171.486 1.00 162.00 ? 28  DA  I OP1   1 
ATOM 5581  O OP2   . DA  E 5 28  ? 110.117 160.320 169.277 1.00 162.00 ? 28  DA  I OP2   1 
ATOM 5582  O "O5'" . DA  E 5 28  ? 111.977 158.767 169.655 1.00 162.00 ? 28  DA  I "O5'" 1 
ATOM 5583  C "C5'" . DA  E 5 28  ? 112.208 157.456 170.068 1.00 162.00 ? 28  DA  I "C5'" 1 
ATOM 5584  C "C4'" . DA  E 5 28  ? 111.551 156.486 169.122 1.00 162.00 ? 28  DA  I "C4'" 1 
ATOM 5585  O "O4'" . DA  E 5 28  ? 110.330 155.951 169.693 1.00 162.00 ? 28  DA  I "O4'" 1 
ATOM 5586  C "C3'" . DA  E 5 28  ? 111.150 157.115 167.797 1.00 162.00 ? 28  DA  I "C3'" 1 
ATOM 5587  O "O3'" . DA  E 5 28  ? 111.826 156.463 166.749 1.00 162.00 ? 28  DA  I "O3'" 1 
ATOM 5588  C "C2'" . DA  E 5 28  ? 109.620 156.936 167.752 1.00 162.00 ? 28  DA  I "C2'" 1 
ATOM 5589  C "C1'" . DA  E 5 28  ? 109.432 155.716 168.634 1.00 162.00 ? 28  DA  I "C1'" 1 
ATOM 5590  N N9    . DA  E 5 28  ? 108.089 155.556 169.203 1.00 162.00 ? 28  DA  I N9    1 
ATOM 5591  C C8    . DA  E 5 28  ? 107.144 156.528 169.376 1.00 162.00 ? 28  DA  I C8    1 
ATOM 5592  N N7    . DA  E 5 28  ? 106.054 156.103 169.979 1.00 162.00 ? 28  DA  I N7    1 
ATOM 5593  C C5    . DA  E 5 28  ? 106.284 154.752 170.180 1.00 162.00 ? 28  DA  I C5    1 
ATOM 5594  C C6    . DA  E 5 28  ? 105.506 153.727 170.763 1.00 162.00 ? 28  DA  I C6    1 
ATOM 5595  N N6    . DA  E 5 28  ? 104.281 153.924 171.240 1.00 162.00 ? 28  DA  I N6    1 
ATOM 5596  N N1    . DA  E 5 28  ? 106.022 152.485 170.807 1.00 162.00 ? 28  DA  I N1    1 
ATOM 5597  C C2    . DA  E 5 28  ? 107.237 152.288 170.304 1.00 162.00 ? 28  DA  I C2    1 
ATOM 5598  N N3    . DA  E 5 28  ? 108.078 153.174 169.759 1.00 162.00 ? 28  DA  I N3    1 
ATOM 5599  C C4    . DA  E 5 28  ? 107.532 154.398 169.719 1.00 162.00 ? 28  DA  I C4    1 
ATOM 5600  P P     . DA  E 5 29  ? 113.252 157.025 166.270 1.00 145.64 ? 29  DA  I P     1 
ATOM 5601  O OP1   . DA  E 5 29  ? 113.925 157.778 167.341 1.00 145.64 ? 29  DA  I OP1   1 
ATOM 5602  O OP2   . DA  E 5 29  ? 113.037 157.664 164.961 1.00 145.64 ? 29  DA  I OP2   1 
ATOM 5603  O "O5'" . DA  E 5 29  ? 114.088 155.724 165.985 1.00 145.64 ? 29  DA  I "O5'" 1 
ATOM 5604  C "C5'" . DA  E 5 29  ? 113.830 155.006 164.828 1.00 145.64 ? 29  DA  I "C5'" 1 
ATOM 5605  C "C4'" . DA  E 5 29  ? 113.460 153.601 165.174 1.00 145.64 ? 29  DA  I "C4'" 1 
ATOM 5606  O "O4'" . DA  E 5 29  ? 112.266 153.624 165.973 1.00 145.64 ? 29  DA  I "O4'" 1 
ATOM 5607  C "C3'" . DA  E 5 29  ? 113.140 152.705 163.989 1.00 145.64 ? 29  DA  I "C3'" 1 
ATOM 5608  O "O3'" . DA  E 5 29  ? 113.500 151.398 164.292 1.00 145.64 ? 29  DA  I "O3'" 1 
ATOM 5609  C "C2'" . DA  E 5 29  ? 111.656 152.823 163.925 1.00 145.64 ? 29  DA  I "C2'" 1 
ATOM 5610  C "C1'" . DA  E 5 29  ? 111.334 152.784 165.384 1.00 145.64 ? 29  DA  I "C1'" 1 
ATOM 5611  N N9    . DA  E 5 29  ? 110.099 153.360 165.600 1.00 145.64 ? 29  DA  I N9    1 
ATOM 5612  C C8    . DA  E 5 29  ? 109.748 154.582 165.228 1.00 145.64 ? 29  DA  I C8    1 
ATOM 5613  N N7    . DA  E 5 29  ? 108.532 154.872 165.496 1.00 145.64 ? 29  DA  I N7    1 
ATOM 5614  C C5    . DA  E 5 29  ? 108.073 153.759 166.094 1.00 145.64 ? 29  DA  I C5    1 
ATOM 5615  C C6    . DA  E 5 29  ? 106.849 153.453 166.611 1.00 145.64 ? 29  DA  I C6    1 
ATOM 5616  N N6    . DA  E 5 29  ? 105.848 154.301 166.594 1.00 145.64 ? 29  DA  I N6    1 
ATOM 5617  N N1    . DA  E 5 29  ? 106.666 152.228 167.102 1.00 145.64 ? 29  DA  I N1    1 
ATOM 5618  C C2    . DA  E 5 29  ? 107.693 151.366 167.091 1.00 145.64 ? 29  DA  I C2    1 
ATOM 5619  N N3    . DA  E 5 29  ? 108.925 151.571 166.631 1.00 145.64 ? 29  DA  I N3    1 
ATOM 5620  C C4    . DA  E 5 29  ? 109.038 152.808 166.164 1.00 145.64 ? 29  DA  I C4    1 
ATOM 5621  P P     . DA  E 5 30  ? 113.256 150.222 163.235 1.00 155.18 ? 30  DA  I P     1 
ATOM 5622  O OP1   . DA  E 5 30  ? 114.343 149.253 163.447 1.00 155.18 ? 30  DA  I OP1   1 
ATOM 5623  O OP2   . DA  E 5 30  ? 113.151 150.829 161.899 1.00 155.18 ? 30  DA  I OP2   1 
ATOM 5624  O "O5'" . DA  E 5 30  ? 111.832 149.584 163.652 1.00 155.18 ? 30  DA  I "O5'" 1 
ATOM 5625  C "C5'" . DA  E 5 30  ? 111.779 148.342 164.383 1.00 155.18 ? 30  DA  I "C5'" 1 
ATOM 5626  C "C4'" . DA  E 5 30  ? 110.354 147.766 164.491 1.00 155.18 ? 30  DA  I "C4'" 1 
ATOM 5627  O "O4'" . DA  E 5 30  ? 109.398 148.800 164.796 1.00 155.18 ? 30  DA  I "O4'" 1 
ATOM 5628  C "C3'" . DA  E 5 30  ? 109.794 147.080 163.247 1.00 155.18 ? 30  DA  I "C3'" 1 
ATOM 5629  O "O3'" . DA  E 5 30  ? 108.916 146.067 163.652 1.00 155.18 ? 30  DA  I "O3'" 1 
ATOM 5630  C "C2'" . DA  E 5 30  ? 109.017 148.201 162.605 1.00 155.18 ? 30  DA  I "C2'" 1 
ATOM 5631  C "C1'" . DA  E 5 30  ? 108.377 148.755 163.837 1.00 155.18 ? 30  DA  I "C1'" 1 
ATOM 5632  N N9    . DA  E 5 30  ? 107.926 150.069 163.679 1.00 155.18 ? 30  DA  I N9    1 
ATOM 5633  C C8    . DA  E 5 30  ? 108.653 151.158 163.334 1.00 155.18 ? 30  DA  I C8    1 
ATOM 5634  N N7    . DA  E 5 30  ? 107.959 152.251 163.312 1.00 155.18 ? 30  DA  I N7    1 
ATOM 5635  C C5    . DA  E 5 30  ? 106.706 151.826 163.694 1.00 155.18 ? 30  DA  I C5    1 
ATOM 5636  C C6    . DA  E 5 30  ? 105.491 152.489 163.871 1.00 155.18 ? 30  DA  I C6    1 
ATOM 5637  N N6    . DA  E 5 30  ? 105.340 153.794 163.680 1.00 155.18 ? 30  DA  I N6    1 
ATOM 5638  N N1    . DA  E 5 30  ? 104.431 151.759 164.258 1.00 155.18 ? 30  DA  I N1    1 
ATOM 5639  C C2    . DA  E 5 30  ? 104.588 150.453 164.439 1.00 155.18 ? 30  DA  I C2    1 
ATOM 5640  N N3    . DA  E 5 30  ? 105.680 149.731 164.299 1.00 155.18 ? 30  DA  I N3    1 
ATOM 5641  C C4    . DA  E 5 30  ? 106.698 150.485 163.928 1.00 155.18 ? 30  DA  I C4    1 
ATOM 5642  P P     . DG  E 5 31  ? 109.054 144.589 163.054 1.00 189.57 ? 31  DG  I P     1 
ATOM 5643  O OP1   . DG  E 5 31  ? 109.368 143.674 164.170 1.00 189.57 ? 31  DG  I OP1   1 
ATOM 5644  O OP2   . DG  E 5 31  ? 109.947 144.692 161.885 1.00 189.57 ? 31  DG  I OP2   1 
ATOM 5645  O "O5'" . DG  E 5 31  ? 107.592 144.253 162.509 1.00 189.57 ? 31  DG  I "O5'" 1 
ATOM 5646  C "C5'" . DG  E 5 31  ? 106.456 144.562 163.300 1.00 189.57 ? 31  DG  I "C5'" 1 
ATOM 5647  C "C4'" . DG  E 5 31  ? 105.182 143.998 162.684 1.00 189.57 ? 31  DG  I "C4'" 1 
ATOM 5648  O "O4'" . DG  E 5 31  ? 104.192 145.043 162.555 1.00 189.57 ? 31  DG  I "O4'" 1 
ATOM 5649  C "C3'" . DG  E 5 31  ? 105.327 143.427 161.294 1.00 189.57 ? 31  DG  I "C3'" 1 
ATOM 5650  O "O3'" . DG  E 5 31  ? 104.330 142.461 161.081 1.00 189.57 ? 31  DG  I "O3'" 1 
ATOM 5651  C "C2'" . DG  E 5 31  ? 105.111 144.649 160.414 1.00 189.57 ? 31  DG  I "C2'" 1 
ATOM 5652  C "C1'" . DG  E 5 31  ? 104.153 145.511 161.227 1.00 189.57 ? 31  DG  I "C1'" 1 
ATOM 5653  N N9    . DG  E 5 31  ? 104.529 146.903 161.255 1.00 189.57 ? 31  DG  I N9    1 
ATOM 5654  C C8    . DG  E 5 31  ? 105.775 147.420 161.478 1.00 189.57 ? 31  DG  I C8    1 
ATOM 5655  N N7    . DG  E 5 31  ? 105.805 148.713 161.457 1.00 189.57 ? 31  DG  I N7    1 
ATOM 5656  C C5    . DG  E 5 31  ? 104.491 149.066 161.237 1.00 189.57 ? 31  DG  I C5    1 
ATOM 5657  C C6    . DG  E 5 31  ? 103.909 150.330 161.129 1.00 189.57 ? 31  DG  I C6    1 
ATOM 5658  O O6    . DG  E 5 31  ? 104.454 151.420 161.200 1.00 189.57 ? 31  DG  I O6    1 
ATOM 5659  N N1    . DG  E 5 31  ? 102.555 150.258 160.897 1.00 189.57 ? 31  DG  I N1    1 
ATOM 5660  C C2    . DG  E 5 31  ? 101.848 149.098 160.812 1.00 189.57 ? 31  DG  I C2    1 
ATOM 5661  N N2    . DG  E 5 31  ? 100.538 149.209 160.578 1.00 189.57 ? 31  DG  I N2    1 
ATOM 5662  N N3    . DG  E 5 31  ? 102.387 147.898 160.897 1.00 189.57 ? 31  DG  I N3    1 
ATOM 5663  C C4    . DG  E 5 31  ? 103.703 147.963 161.126 1.00 189.57 ? 31  DG  I C4    1 
ATOM 5664  P P     . DT  E 5 32  ? 104.324 141.585 159.738 1.00 192.57 ? 32  DT  I P     1 
ATOM 5665  O OP1   . DT  E 5 32  ? 103.825 140.244 160.108 1.00 192.57 ? 32  DT  I OP1   1 
ATOM 5666  O OP2   . DT  E 5 32  ? 105.637 141.721 159.075 1.00 192.57 ? 32  DT  I OP2   1 
ATOM 5667  O "O5'" . DT  E 5 32  ? 103.209 142.286 158.838 1.00 192.57 ? 32  DT  I "O5'" 1 
ATOM 5668  C "C5'" . DT  E 5 32  ? 101.846 142.141 159.188 1.00 192.57 ? 32  DT  I "C5'" 1 
ATOM 5669  C "C4'" . DT  E 5 32  ? 100.963 143.050 158.359 1.00 192.57 ? 32  DT  I "C4'" 1 
ATOM 5670  O "O4'" . DT  E 5 32  ? 101.232 144.451 158.674 1.00 192.57 ? 32  DT  I "O4'" 1 
ATOM 5671  C "C3'" . DT  E 5 32  ? 101.125 142.922 156.844 1.00 192.57 ? 32  DT  I "C3'" 1 
ATOM 5672  O "O3'" . DT  E 5 32  ? 99.835  142.866 156.254 1.00 192.57 ? 32  DT  I "O3'" 1 
ATOM 5673  C "C2'" . DT  E 5 32  ? 101.847 144.217 156.476 1.00 192.57 ? 32  DT  I "C2'" 1 
ATOM 5674  C "C1'" . DT  E 5 32  ? 101.219 145.172 157.469 1.00 192.57 ? 32  DT  I "C1'" 1 
ATOM 5675  N N1    . DT  E 5 32  ? 101.975 146.423 157.633 1.00 192.57 ? 32  DT  I N1    1 
ATOM 5676  C C2    . DT  E 5 32  ? 101.318 147.625 157.650 1.00 192.57 ? 32  DT  I C2    1 
ATOM 5677  O O2    . DT  E 5 32  ? 100.116 147.740 157.489 1.00 192.57 ? 32  DT  I O2    1 
ATOM 5678  N N3    . DT  E 5 32  ? 102.162 148.702 157.762 1.00 192.57 ? 32  DT  I N3    1 
ATOM 5679  C C4    . DT  E 5 32  ? 103.524 148.697 157.938 1.00 192.57 ? 32  DT  I C4    1 
ATOM 5680  O O4    . DT  E 5 32  ? 104.186 149.699 158.067 1.00 192.57 ? 32  DT  I O4    1 
ATOM 5681  C C5    . DT  E 5 32  ? 104.124 147.432 157.932 1.00 192.57 ? 32  DT  I C5    1 
ATOM 5682  C C7    . DT  E 5 32  ? 105.597 147.339 158.068 1.00 192.57 ? 32  DT  I C7    1 
ATOM 5683  C C6    . DT  E 5 32  ? 103.342 146.359 157.779 1.00 192.57 ? 32  DT  I C6    1 
ATOM 5684  P P     . DG  E 5 33  ? 99.621  142.390 154.733 1.00 222.77 ? 33  DG  I P     1 
ATOM 5685  O OP1   . DG  E 5 33  ? 98.733  141.209 154.780 1.00 222.77 ? 33  DG  I OP1   1 
ATOM 5686  O OP2   . DG  E 5 33  ? 100.927 142.281 154.047 1.00 222.77 ? 33  DG  I OP2   1 
ATOM 5687  O "O5'" . DG  E 5 33  ? 98.804  143.602 154.077 1.00 222.77 ? 33  DG  I "O5'" 1 
ATOM 5688  C "C5'" . DG  E 5 33  ? 97.509  143.938 154.577 1.00 222.77 ? 33  DG  I "C5'" 1 
ATOM 5689  C "C4'" . DG  E 5 33  ? 97.084  145.323 154.114 1.00 222.77 ? 33  DG  I "C4'" 1 
ATOM 5690  O "O4'" . DG  E 5 33  ? 97.945  146.317 154.719 1.00 222.77 ? 33  DG  I "O4'" 1 
ATOM 5691  C "C3'" . DG  E 5 33  ? 97.144  145.543 152.602 1.00 222.77 ? 33  DG  I "C3'" 1 
ATOM 5692  O "O3'" . DG  E 5 33  ? 95.894  146.046 152.116 1.00 222.77 ? 33  DG  I "O3'" 1 
ATOM 5693  C "C2'" . DG  E 5 33  ? 98.277  146.549 152.408 1.00 222.77 ? 33  DG  I "C2'" 1 
ATOM 5694  C "C1'" . DG  E 5 33  ? 98.385  147.236 153.757 1.00 222.77 ? 33  DG  I "C1'" 1 
ATOM 5695  N N9    . DG  E 5 33  ? 99.735  147.570 154.096 1.00 222.77 ? 33  DG  I N9    1 
ATOM 5696  C C8    . DG  E 5 33  ? 100.713 146.704 154.431 1.00 222.77 ? 33  DG  I C8    1 
ATOM 5697  N N7    . DG  E 5 33  ? 101.843 147.270 154.682 1.00 222.77 ? 33  DG  I N7    1 
ATOM 5698  C C5    . DG  E 5 33  ? 101.574 148.609 154.533 1.00 222.77 ? 33  DG  I C5    1 
ATOM 5699  C C6    . DG  E 5 33  ? 102.415 149.722 154.694 1.00 222.77 ? 33  DG  I C6    1 
ATOM 5700  O O6    . DG  E 5 33  ? 103.606 149.746 155.019 1.00 222.77 ? 33  DG  I O6    1 
ATOM 5701  N N1    . DG  E 5 33  ? 101.744 150.907 154.433 1.00 222.77 ? 33  DG  I N1    1 
ATOM 5702  C C2    . DG  E 5 33  ? 100.424 150.992 154.067 1.00 222.77 ? 33  DG  I C2    1 
ATOM 5703  N N2    . DG  E 5 33  ? 99.936  152.218 153.852 1.00 222.77 ? 33  DG  I N2    1 
ATOM 5704  N N3    . DG  E 5 33  ? 99.633  149.946 153.917 1.00 222.77 ? 33  DG  I N3    1 
ATOM 5705  C C4    . DG  E 5 33  ? 100.275 148.799 154.167 1.00 222.77 ? 33  DG  I C4    1 
ATOM 5706  P P     . DT  E 5 34  ? 95.485  145.844 150.572 1.00 234.52 ? 34  DT  I P     1 
ATOM 5707  O OP1   . DT  E 5 34  ? 94.014  145.758 150.486 1.00 234.52 ? 34  DT  I OP1   1 
ATOM 5708  O OP2   . DT  E 5 34  ? 96.303  144.736 150.035 1.00 234.52 ? 34  DT  I OP2   1 
ATOM 5709  O "O5'" . DT  E 5 34  ? 95.965  147.198 149.865 1.00 234.52 ? 34  DT  I "O5'" 1 
ATOM 5710  C "C5'" . DT  E 5 34  ? 95.650  148.455 150.457 1.00 234.52 ? 34  DT  I "C5'" 1 
ATOM 5711  C "C4'" . DT  E 5 34  ? 96.130  149.617 149.595 1.00 234.52 ? 34  DT  I "C4'" 1 
ATOM 5712  O "O4'" . DT  E 5 34  ? 97.370  150.164 150.125 1.00 234.52 ? 34  DT  I "O4'" 1 
ATOM 5713  C "C3'" . DT  E 5 34  ? 96.404  149.297 148.129 1.00 234.52 ? 34  DT  I "C3'" 1 
ATOM 5714  O "O3'" . DT  E 5 34  ? 95.949  150.392 147.338 1.00 234.52 ? 34  DT  I "O3'" 1 
ATOM 5715  C "C2'" . DT  E 5 34  ? 97.935  149.166 148.094 1.00 234.52 ? 34  DT  I "C2'" 1 
ATOM 5716  C "C1'" . DT  E 5 34  ? 98.341  150.233 149.098 1.00 234.52 ? 34  DT  I "C1'" 1 
ATOM 5717  N N1    . DT  E 5 34  ? 99.687  150.027 149.730 1.00 234.52 ? 34  DT  I N1    1 
ATOM 5718  C C2    . DT  E 5 34  ? 100.512 151.118 149.941 1.00 234.52 ? 34  DT  I C2    1 
ATOM 5719  O O2    . DT  E 5 34  ? 100.217 152.252 149.610 1.00 234.52 ? 34  DT  I O2    1 
ATOM 5720  N N3    . DT  E 5 34  ? 101.704 150.823 150.553 1.00 234.52 ? 34  DT  I N3    1 
ATOM 5721  C C4    . DT  E 5 34  ? 102.136 149.578 150.976 1.00 234.52 ? 34  DT  I C4    1 
ATOM 5722  O O4    . DT  E 5 34  ? 103.222 149.403 151.512 1.00 234.52 ? 34  DT  I O4    1 
ATOM 5723  C C5    . DT  E 5 34  ? 101.226 148.492 150.733 1.00 234.52 ? 34  DT  I C5    1 
ATOM 5724  C C7    . DT  E 5 34  ? 101.612 147.105 151.133 1.00 234.52 ? 34  DT  I C7    1 
ATOM 5725  C C6    . DT  E 5 34  ? 100.057 148.761 150.135 1.00 234.52 ? 34  DT  I C6    1 
ATOM 5726  P P     . DA  E 5 35  ? 95.647  150.232 145.767 1.00 221.96 ? 35  DA  I P     1 
ATOM 5727  O OP1   . DA  E 5 35  ? 94.199  150.445 145.571 1.00 221.96 ? 35  DA  I OP1   1 
ATOM 5728  O OP2   . DA  E 5 35  ? 96.274  148.988 145.269 1.00 221.96 ? 35  DA  I OP2   1 
ATOM 5729  O "O5'" . DA  E 5 35  ? 96.416  151.478 145.130 1.00 221.96 ? 35  DA  I "O5'" 1 
ATOM 5730  C "C5'" . DA  E 5 35  ? 97.487  152.081 145.851 1.00 221.96 ? 35  DA  I "C5'" 1 
ATOM 5731  C "C4'" . DA  E 5 35  ? 98.069  153.251 145.088 1.00 221.96 ? 35  DA  I "C4'" 1 
ATOM 5732  O "O4'" . DA  E 5 35  ? 99.423  153.496 145.538 1.00 221.96 ? 35  DA  I "O4'" 1 
ATOM 5733  C "C3'" . DA  E 5 35  ? 98.226  153.025 143.608 1.00 221.96 ? 35  DA  I "C3'" 1 
ATOM 5734  O "O3'" . DA  E 5 35  ? 98.416  154.290 142.982 1.00 221.96 ? 35  DA  I "O3'" 1 
ATOM 5735  C "C2'" . DA  E 5 35  ? 99.493  152.165 143.583 1.00 221.96 ? 35  DA  I "C2'" 1 
ATOM 5736  C "C1'" . DA  E 5 35  ? 100.334 152.796 144.698 1.00 221.96 ? 35  DA  I "C1'" 1 
ATOM 5737  N N9    . DA  E 5 35  ? 101.051 151.837 145.540 1.00 221.96 ? 35  DA  I N9    1 
ATOM 5738  C C8    . DA  E 5 35  ? 100.662 150.568 145.864 1.00 221.96 ? 35  DA  I C8    1 
ATOM 5739  N N7    . DA  E 5 35  ? 101.487 149.953 146.678 1.00 221.96 ? 35  DA  I N7    1 
ATOM 5740  C C5    . DA  E 5 35  ? 102.479 150.887 146.913 1.00 221.96 ? 35  DA  I C5    1 
ATOM 5741  C C6    . DA  E 5 35  ? 103.646 150.853 147.690 1.00 221.96 ? 35  DA  I C6    1 
ATOM 5742  N N6    . DA  E 5 35  ? 104.015 149.793 148.394 1.00 221.96 ? 35  DA  I N6    1 
ATOM 5743  N N1    . DA  E 5 35  ? 104.416 151.952 147.714 1.00 221.96 ? 35  DA  I N1    1 
ATOM 5744  C C2    . DA  E 5 35  ? 104.046 153.013 147.004 1.00 221.96 ? 35  DA  I C2    1 
ATOM 5745  N N3    . DA  E 5 35  ? 102.974 153.166 146.229 1.00 221.96 ? 35  DA  I N3    1 
ATOM 5746  C C4    . DA  E 5 35  ? 102.224 152.056 146.228 1.00 221.96 ? 35  DA  I C4    1 
ATOM 5747  P P     . DT  E 5 36  ? 98.624  154.432 141.396 1.00 201.63 ? 36  DT  I P     1 
ATOM 5748  O OP1   . DT  E 5 36  ? 97.885  155.644 140.981 1.00 201.63 ? 36  DT  I OP1   1 
ATOM 5749  O OP2   . DT  E 5 36  ? 98.323  153.147 140.724 1.00 201.63 ? 36  DT  I OP2   1 
ATOM 5750  O "O5'" . DT  E 5 36  ? 100.187 154.736 141.270 1.00 201.63 ? 36  DT  I "O5'" 1 
ATOM 5751  C "C5'" . DT  E 5 36  ? 100.831 155.562 142.250 1.00 201.63 ? 36  DT  I "C5'" 1 
ATOM 5752  C "C4'" . DT  E 5 36  ? 102.347 155.465 142.150 1.00 201.63 ? 36  DT  I "C4'" 1 
ATOM 5753  O "O4'" . DT  E 5 36  ? 102.838 154.355 142.957 1.00 201.63 ? 36  DT  I "O4'" 1 
ATOM 5754  C "C3'" . DT  E 5 36  ? 102.885 155.229 140.740 1.00 201.63 ? 36  DT  I "C3'" 1 
ATOM 5755  O "O3'" . DT  E 5 36  ? 104.042 156.027 140.522 1.00 201.63 ? 36  DT  I "O3'" 1 
ATOM 5756  C "C2'" . DT  E 5 36  ? 103.226 153.744 140.760 1.00 201.63 ? 36  DT  I "C2'" 1 
ATOM 5757  C "C1'" . DT  E 5 36  ? 103.723 153.583 142.181 1.00 201.63 ? 36  DT  I "C1'" 1 
ATOM 5758  N N1    . DT  E 5 36  ? 103.674 152.198 142.664 1.00 201.63 ? 36  DT  I N1    1 
ATOM 5759  C C2    . DT  E 5 36  ? 104.632 151.755 143.524 1.00 201.63 ? 36  DT  I C2    1 
ATOM 5760  O O2    . DT  E 5 36  ? 105.544 152.448 143.912 1.00 201.63 ? 36  DT  I O2    1 
ATOM 5761  N N3    . DT  E 5 36  ? 104.487 150.456 143.917 1.00 201.63 ? 36  DT  I N3    1 
ATOM 5762  C C4    . DT  E 5 36  ? 103.501 149.577 143.554 1.00 201.63 ? 36  DT  I C4    1 
ATOM 5763  O O4    . DT  E 5 36  ? 103.463 148.426 143.974 1.00 201.63 ? 36  DT  I O4    1 
ATOM 5764  C C5    . DT  E 5 36  ? 102.520 150.104 142.646 1.00 201.63 ? 36  DT  I C5    1 
ATOM 5765  C C7    . DT  E 5 36  ? 101.391 149.240 142.169 1.00 201.63 ? 36  DT  I C7    1 
ATOM 5766  C C6    . DT  E 5 36  ? 102.656 151.376 142.248 1.00 201.63 ? 36  DT  I C6    1 
ATOM 5767  P P     . DT  E 5 37  ? 104.465 156.442 139.028 1.00 174.77 ? 37  DT  I P     1 
ATOM 5768  O OP1   . DT  E 5 37  ? 105.523 157.472 139.124 1.00 174.77 ? 37  DT  I OP1   1 
ATOM 5769  O OP2   . DT  E 5 37  ? 103.221 156.747 138.288 1.00 174.77 ? 37  DT  I OP2   1 
ATOM 5770  O "O5'" . DT  E 5 37  ? 105.074 155.094 138.414 1.00 174.77 ? 37  DT  I "O5'" 1 
ATOM 5771  C "C5'" . DT  E 5 37  ? 106.480 154.936 138.271 1.00 174.77 ? 37  DT  I "C5'" 1 
ATOM 5772  C "C4'" . DT  E 5 37  ? 107.140 154.604 139.592 1.00 174.77 ? 37  DT  I "C4'" 1 
ATOM 5773  O "O4'" . DT  E 5 37  ? 106.379 153.613 140.277 1.00 174.77 ? 37  DT  I "O4'" 1 
ATOM 5774  C "C3'" . DT  E 5 37  ? 108.499 154.013 139.440 1.00 174.77 ? 37  DT  I "C3'" 1 
ATOM 5775  O "O3'" . DT  E 5 37  ? 109.441 155.009 139.533 1.00 174.77 ? 37  DT  I "O3'" 1 
ATOM 5776  C "C2'" . DT  E 5 37  ? 108.628 153.039 140.596 1.00 174.77 ? 37  DT  I "C2'" 1 
ATOM 5777  C "C1'" . DT  E 5 37  ? 107.207 152.883 141.133 1.00 174.77 ? 37  DT  I "C1'" 1 
ATOM 5778  N N1    . DT  E 5 37  ? 106.706 151.485 141.130 1.00 174.77 ? 37  DT  I N1    1 
ATOM 5779  C C2    . DT  E 5 37  ? 107.305 150.503 141.895 1.00 174.77 ? 37  DT  I C2    1 
ATOM 5780  O O2    . DT  E 5 37  ? 108.254 150.682 142.625 1.00 174.77 ? 37  DT  I O2    1 
ATOM 5781  N N3    . DT  E 5 37  ? 106.748 149.278 141.760 1.00 174.77 ? 37  DT  I N3    1 
ATOM 5782  C C4    . DT  E 5 37  ? 105.675 148.927 140.997 1.00 174.77 ? 37  DT  I C4    1 
ATOM 5783  O O4    . DT  E 5 37  ? 105.262 147.791 140.945 1.00 174.77 ? 37  DT  I O4    1 
ATOM 5784  C C5    . DT  E 5 37  ? 105.096 149.980 140.232 1.00 174.77 ? 37  DT  I C5    1 
ATOM 5785  C C7    . DT  E 5 37  ? 103.919 149.704 139.345 1.00 174.77 ? 37  DT  I C7    1 
ATOM 5786  C C6    . DT  E 5 37  ? 105.638 151.191 140.328 1.00 174.77 ? 37  DT  I C6    1 
ATOM 5787  P P     . DT  E 5 38  ? 110.412 155.268 138.296 1.00 151.98 ? 38  DT  I P     1 
ATOM 5788  O OP1   . DT  E 5 38  ? 110.292 156.693 137.928 1.00 151.98 ? 38  DT  I OP1   1 
ATOM 5789  O OP2   . DT  E 5 38  ? 110.028 154.225 137.321 1.00 151.98 ? 38  DT  I OP2   1 
ATOM 5790  O "O5'" . DT  E 5 38  ? 111.888 155.004 138.875 1.00 151.98 ? 38  DT  I "O5'" 1 
ATOM 5791  C "C5'" . DT  E 5 38  ? 112.083 154.106 139.952 1.00 151.98 ? 38  DT  I "C5'" 1 
ATOM 5792  C "C4'" . DT  E 5 38  ? 113.041 153.009 139.578 1.00 151.98 ? 38  DT  I "C4'" 1 
ATOM 5793  O "O4'" . DT  E 5 38  ? 112.422 151.721 139.774 1.00 151.98 ? 38  DT  I "O4'" 1 
ATOM 5794  C "C3'" . DT  E 5 38  ? 113.482 153.023 138.149 1.00 151.98 ? 38  DT  I "C3'" 1 
ATOM 5795  O "O3'" . DT  E 5 38  ? 114.696 152.436 138.089 1.00 151.98 ? 38  DT  I "O3'" 1 
ATOM 5796  C "C2'" . DT  E 5 38  ? 112.450 152.139 137.501 1.00 151.98 ? 38  DT  I "C2'" 1 
ATOM 5797  C "C1'" . DT  E 5 38  ? 112.327 151.062 138.548 1.00 151.98 ? 38  DT  I "C1'" 1 
ATOM 5798  N N1    . DT  E 5 38  ? 111.083 150.397 138.531 1.00 151.98 ? 38  DT  I N1    1 
ATOM 5799  C C2    . DT  E 5 38  ? 110.998 149.184 139.086 1.00 151.98 ? 38  DT  I C2    1 
ATOM 5800  O O2    . DT  E 5 38  ? 111.948 148.615 139.553 1.00 151.98 ? 38  DT  I O2    1 
ATOM 5801  N N3    . DT  E 5 38  ? 109.769 148.635 139.046 1.00 151.98 ? 38  DT  I N3    1 
ATOM 5802  C C4    . DT  E 5 38  ? 108.655 149.188 138.542 1.00 151.98 ? 38  DT  I C4    1 
ATOM 5803  O O4    . DT  E 5 38  ? 107.585 148.621 138.546 1.00 151.98 ? 38  DT  I O4    1 
ATOM 5804  C C5    . DT  E 5 38  ? 108.816 150.480 138.001 1.00 151.98 ? 38  DT  I C5    1 
ATOM 5805  C C7    . DT  E 5 38  ? 107.653 151.175 137.390 1.00 151.98 ? 38  DT  I C7    1 
ATOM 5806  C C6    . DT  E 5 38  ? 110.006 151.020 138.030 1.00 151.98 ? 38  DT  I C6    1 
ATOM 5807  P P     . DG  E 5 39  ? 116.008 153.340 138.037 1.00 177.44 ? 39  DG  I P     1 
ATOM 5808  O OP1   . DG  E 5 39  ? 116.063 154.148 139.273 1.00 177.44 ? 39  DG  I OP1   1 
ATOM 5809  O OP2   . DG  E 5 39  ? 116.012 154.007 136.720 1.00 177.44 ? 39  DG  I OP2   1 
ATOM 5810  O "O5'" . DG  E 5 39  ? 117.186 152.270 138.100 1.00 177.44 ? 39  DG  I "O5'" 1 
ATOM 5811  C "C5'" . DG  E 5 39  ? 117.599 151.773 139.350 1.00 177.44 ? 39  DG  I "C5'" 1 
ATOM 5812  C "C4'" . DG  E 5 39  ? 117.565 150.255 139.400 1.00 177.44 ? 39  DG  I "C4'" 1 
ATOM 5813  O "O4'" . DG  E 5 39  ? 116.256 149.771 139.040 1.00 177.44 ? 39  DG  I "O4'" 1 
ATOM 5814  C "C3'" . DG  E 5 39  ? 118.537 149.515 138.493 1.00 177.44 ? 39  DG  I "C3'" 1 
ATOM 5815  O "O3'" . DG  E 5 39  ? 118.955 148.300 139.161 1.00 177.44 ? 39  DG  I "O3'" 1 
ATOM 5816  C "C2'" . DG  E 5 39  ? 117.639 149.195 137.318 1.00 177.44 ? 39  DG  I "C2'" 1 
ATOM 5817  C "C1'" . DG  E 5 39  ? 116.405 148.790 138.072 1.00 177.44 ? 39  DG  I "C1'" 1 
ATOM 5818  N N9    . DG  E 5 39  ? 115.218 148.821 137.297 1.00 177.44 ? 39  DG  I N9    1 
ATOM 5819  C C8    . DG  E 5 39  ? 114.833 149.790 136.434 1.00 177.44 ? 39  DG  I C8    1 
ATOM 5820  N N7    . DG  E 5 39  ? 113.668 149.568 135.899 1.00 177.44 ? 39  DG  I N7    1 
ATOM 5821  C C5    . DG  E 5 39  ? 113.251 148.392 136.478 1.00 177.44 ? 39  DG  I C5    1 
ATOM 5822  C C6    . DG  E 5 39  ? 112.063 147.656 136.301 1.00 177.44 ? 39  DG  I C6    1 
ATOM 5823  O O6    . DG  E 5 39  ? 111.099 147.912 135.587 1.00 177.44 ? 39  DG  I O6    1 
ATOM 5824  N N1    . DG  E 5 39  ? 112.048 146.509 137.074 1.00 177.44 ? 39  DG  I N1    1 
ATOM 5825  C C2    . DG  E 5 39  ? 113.044 146.130 137.925 1.00 177.44 ? 39  DG  I C2    1 
ATOM 5826  N N2    . DG  E 5 39  ? 112.852 144.986 138.596 1.00 177.44 ? 39  DG  I N2    1 
ATOM 5827  N N3    . DG  E 5 39  ? 114.165 146.815 138.104 1.00 177.44 ? 39  DG  I N3    1 
ATOM 5828  C C4    . DG  E 5 39  ? 114.192 147.933 137.355 1.00 177.44 ? 39  DG  I C4    1 
ATOM 5829  P P     . DG  E 5 40  ? 120.502 147.858 139.263 1.00 188.43 ? 40  DG  I P     1 
ATOM 5830  O OP1   . DG  E 5 40  ? 121.198 148.670 140.271 1.00 188.43 ? 40  DG  I OP1   1 
ATOM 5831  O OP2   . DG  E 5 40  ? 121.047 147.758 137.897 1.00 188.43 ? 40  DG  I OP2   1 
ATOM 5832  O "O5'" . DG  E 5 40  ? 120.415 146.388 139.841 1.00 188.43 ? 40  DG  I "O5'" 1 
ATOM 5833  C "C5'" . DG  E 5 40  ? 119.197 145.942 140.383 1.00 188.43 ? 40  DG  I "C5'" 1 
ATOM 5834  C "C4'" . DG  E 5 40  ? 118.587 144.806 139.571 1.00 188.43 ? 40  DG  I "C4'" 1 
ATOM 5835  O "O4'" . DG  E 5 40  ? 117.518 145.290 138.748 1.00 188.43 ? 40  DG  I "O4'" 1 
ATOM 5836  C "C3'" . DG  E 5 40  ? 119.525 144.079 138.614 1.00 188.43 ? 40  DG  I "C3'" 1 
ATOM 5837  O "O3'" . DG  E 5 40  ? 119.881 142.767 139.167 1.00 188.43 ? 40  DG  I "O3'" 1 
ATOM 5838  C "C2'" . DG  E 5 40  ? 118.751 144.030 137.288 1.00 188.43 ? 40  DG  I "C2'" 1 
ATOM 5839  C "C1'" . DG  E 5 40  ? 117.352 144.365 137.719 1.00 188.43 ? 40  DG  I "C1'" 1 
ATOM 5840  N N9    . DG  E 5 40  ? 116.595 144.989 136.691 1.00 188.43 ? 40  DG  I N9    1 
ATOM 5841  C C8    . DG  E 5 40  ? 116.953 146.104 136.025 1.00 188.43 ? 40  DG  I C8    1 
ATOM 5842  N N7    . DG  E 5 40  ? 116.080 146.503 135.173 1.00 188.43 ? 40  DG  I N7    1 
ATOM 5843  C C5    . DG  E 5 40  ? 115.088 145.568 135.259 1.00 188.43 ? 40  DG  I C5    1 
ATOM 5844  C C6    . DG  E 5 40  ? 113.908 145.500 134.564 1.00 188.43 ? 40  DG  I C6    1 
ATOM 5845  O O6    . DG  E 5 40  ? 113.515 146.271 133.693 1.00 188.43 ? 40  DG  I O6    1 
ATOM 5846  N N1    . DG  E 5 40  ? 113.160 144.419 134.941 1.00 188.43 ? 40  DG  I N1    1 
ATOM 5847  C C2    . DG  E 5 40  ? 113.518 143.511 135.891 1.00 188.43 ? 40  DG  I C2    1 
ATOM 5848  N N2    . DG  E 5 40  ? 112.651 142.524 136.107 1.00 188.43 ? 40  DG  I N2    1 
ATOM 5849  N N3    . DG  E 5 40  ? 114.639 143.571 136.577 1.00 188.43 ? 40  DG  I N3    1 
ATOM 5850  C C4    . DG  E 5 40  ? 115.373 144.630 136.203 1.00 188.43 ? 40  DG  I C4    1 
ATOM 5851  P P     . DA  E 5 41  ? 119.296 141.354 138.646 1.00 191.13 ? 41  DA  I P     1 
ATOM 5852  O OP1   . DA  E 5 41  ? 119.777 140.378 139.632 1.00 191.13 ? 41  DA  I OP1   1 
ATOM 5853  O OP2   . DA  E 5 41  ? 119.662 141.040 137.248 1.00 191.13 ? 41  DA  I OP2   1 
ATOM 5854  O "O5'" . DA  E 5 41  ? 117.726 141.410 138.922 1.00 191.13 ? 41  DA  I "O5'" 1 
ATOM 5855  C "C5'" . DA  E 5 41  ? 117.159 140.551 139.888 1.00 191.13 ? 41  DA  I "C5'" 1 
ATOM 5856  C "C4'" . DA  E 5 41  ? 116.347 139.450 139.254 1.00 191.13 ? 41  DA  I "C4'" 1 
ATOM 5857  O "O4'" . DA  E 5 41  ? 115.595 139.985 138.151 1.00 191.13 ? 41  DA  I "O4'" 1 
ATOM 5858  C "C3'" . DA  E 5 41  ? 117.145 138.303 138.684 1.00 191.13 ? 41  DA  I "C3'" 1 
ATOM 5859  O "O3'" . DA  E 5 41  ? 116.393 137.119 138.758 1.00 191.13 ? 41  DA  I "O3'" 1 
ATOM 5860  C "C2'" . DA  E 5 41  ? 117.323 138.721 137.250 1.00 191.13 ? 41  DA  I "C2'" 1 
ATOM 5861  C "C1'" . DA  E 5 41  ? 115.992 139.366 136.950 1.00 191.13 ? 41  DA  I "C1'" 1 
ATOM 5862  N N9    . DA  E 5 41  ? 116.094 140.416 135.972 1.00 191.13 ? 41  DA  I N9    1 
ATOM 5863  C C8    . DA  E 5 41  ? 116.953 141.434 136.037 1.00 191.13 ? 41  DA  I C8    1 
ATOM 5864  N N7    . DA  E 5 41  ? 116.872 142.272 135.068 1.00 191.13 ? 41  DA  I N7    1 
ATOM 5865  C C5    . DA  E 5 41  ? 115.826 141.809 134.327 1.00 191.13 ? 41  DA  I C5    1 
ATOM 5866  C C6    . DA  E 5 41  ? 115.262 142.272 133.162 1.00 191.13 ? 41  DA  I C6    1 
ATOM 5867  N N6    . DA  E 5 41  ? 115.662 143.377 132.564 1.00 191.13 ? 41  DA  I N6    1 
ATOM 5868  N N1    . DA  E 5 41  ? 114.278 141.570 132.634 1.00 191.13 ? 41  DA  I N1    1 
ATOM 5869  C C2    . DA  E 5 41  ? 113.868 140.460 133.239 1.00 191.13 ? 41  DA  I C2    1 
ATOM 5870  N N3    . DA  E 5 41  ? 114.341 139.907 134.349 1.00 191.13 ? 41  DA  I N3    1 
ATOM 5871  C C4    . DA  E 5 41  ? 115.339 140.638 134.842 1.00 191.13 ? 41  DA  I C4    1 
ATOM 5872  P P     . DA  E 5 42  ? 117.056 135.710 138.354 1.00 224.86 ? 42  DA  I P     1 
ATOM 5873  O OP1   . DA  E 5 42  ? 116.289 134.638 139.026 1.00 224.86 ? 42  DA  I OP1   1 
ATOM 5874  O OP2   . DA  E 5 42  ? 118.508 135.842 138.599 1.00 224.86 ? 42  DA  I OP2   1 
ATOM 5875  O "O5'" . DA  E 5 42  ? 116.832 135.590 136.767 1.00 224.86 ? 42  DA  I "O5'" 1 
ATOM 5876  C "C5'" . DA  E 5 42  ? 115.530 135.743 136.206 1.00 224.86 ? 42  DA  I "C5'" 1 
ATOM 5877  C "C4'" . DA  E 5 42  ? 115.610 135.981 134.707 1.00 224.86 ? 42  DA  I "C4'" 1 
ATOM 5878  O "O4'" . DA  E 5 42  ? 115.921 137.374 134.426 1.00 224.86 ? 42  DA  I "O4'" 1 
ATOM 5879  C "C3'" . DA  E 5 42  ? 116.676 135.156 133.966 1.00 224.86 ? 42  DA  I "C3'" 1 
ATOM 5880  O "O3'" . DA  E 5 42  ? 116.082 134.517 132.837 1.00 224.86 ? 42  DA  I "O3'" 1 
ATOM 5881  C "C2'" . DA  E 5 42  ? 117.697 136.214 133.535 1.00 224.86 ? 42  DA  I "C2'" 1 
ATOM 5882  C "C1'" . DA  E 5 42  ? 116.781 137.397 133.322 1.00 224.86 ? 42  DA  I "C1'" 1 
ATOM 5883  N N9    . DA  E 5 42  ? 117.454 138.677 133.251 1.00 224.86 ? 42  DA  I N9    1 
ATOM 5884  C C8    . DA  E 5 42  ? 118.377 139.174 134.097 1.00 224.86 ? 42  DA  I C8    1 
ATOM 5885  N N7    . DA  E 5 42  ? 118.806 140.347 133.770 1.00 224.86 ? 42  DA  I N7    1 
ATOM 5886  C C5    . DA  E 5 42  ? 118.153 140.610 132.598 1.00 224.86 ? 42  DA  I C5    1 
ATOM 5887  C C6    . DA  E 5 42  ? 118.156 141.714 131.748 1.00 224.86 ? 42  DA  I C6    1 
ATOM 5888  N N6    . DA  E 5 42  ? 118.909 142.792 131.952 1.00 224.86 ? 42  DA  I N6    1 
ATOM 5889  N N1    . DA  E 5 42  ? 117.346 141.679 130.676 1.00 224.86 ? 42  DA  I N1    1 
ATOM 5890  C C2    . DA  E 5 42  ? 116.592 140.603 130.480 1.00 224.86 ? 42  DA  I C2    1 
ATOM 5891  N N3    . DA  E 5 42  ? 116.499 139.517 131.228 1.00 224.86 ? 42  DA  I N3    1 
ATOM 5892  C C4    . DA  E 5 42  ? 117.303 139.596 132.282 1.00 224.86 ? 42  DA  I C4    1 
ATOM 5893  P P     . DA  E 5 43  ? 116.761 133.223 132.164 1.00 252.74 ? 43  DA  I P     1 
ATOM 5894  O OP1   . DA  E 5 43  ? 115.819 132.097 132.349 1.00 252.74 ? 43  DA  I OP1   1 
ATOM 5895  O OP2   . DA  E 5 43  ? 118.154 133.095 132.644 1.00 252.74 ? 43  DA  I OP2   1 
ATOM 5896  O "O5'" . DA  E 5 43  ? 116.803 133.590 130.607 1.00 252.74 ? 43  DA  I "O5'" 1 
ATOM 5897  C "C5'" . DA  E 5 43  ? 115.586 133.735 129.885 1.00 252.74 ? 43  DA  I "C5'" 1 
ATOM 5898  C "C4'" . DA  E 5 43  ? 115.742 134.715 128.735 1.00 252.74 ? 43  DA  I "C4'" 1 
ATOM 5899  O "O4'" . DA  E 5 43  ? 116.335 135.950 129.216 1.00 252.74 ? 43  DA  I "O4'" 1 
ATOM 5900  C "C3'" . DA  E 5 43  ? 116.628 134.237 127.579 1.00 252.74 ? 43  DA  I "C3'" 1 
ATOM 5901  O "O3'" . DA  E 5 43  ? 115.966 134.484 126.344 1.00 252.74 ? 43  DA  I "O3'" 1 
ATOM 5902  C "C2'" . DA  E 5 43  ? 117.891 135.090 127.722 1.00 252.74 ? 43  DA  I "C2'" 1 
ATOM 5903  C "C1'" . DA  E 5 43  ? 117.319 136.368 128.304 1.00 252.74 ? 43  DA  I "C1'" 1 
ATOM 5904  N N9    . DA  E 5 43  ? 118.297 137.187 129.013 1.00 252.74 ? 43  DA  I N9    1 
ATOM 5905  C C8    . DA  E 5 43  ? 118.939 136.886 130.175 1.00 252.74 ? 43  DA  I C8    1 
ATOM 5906  N N7    . DA  E 5 43  ? 119.755 137.818 130.581 1.00 252.74 ? 43  DA  I N7    1 
ATOM 5907  C C5    . DA  E 5 43  ? 119.642 138.795 129.618 1.00 252.74 ? 43  DA  I C5    1 
ATOM 5908  C C6    . DA  E 5 43  ? 120.252 140.053 129.466 1.00 252.74 ? 43  DA  I C6    1 
ATOM 5909  N N6    . DA  E 5 43  ? 121.138 140.545 130.332 1.00 252.74 ? 43  DA  I N6    1 
ATOM 5910  N N1    . DA  E 5 43  ? 119.915 140.790 128.386 1.00 252.74 ? 43  DA  I N1    1 
ATOM 5911  C C2    . DA  E 5 43  ? 119.018 140.299 127.526 1.00 252.74 ? 43  DA  I C2    1 
ATOM 5912  N N3    . DA  E 5 43  ? 118.384 139.130 127.563 1.00 252.74 ? 43  DA  I N3    1 
ATOM 5913  C C4    . DA  E 5 43  ? 118.738 138.427 128.652 1.00 252.74 ? 43  DA  I C4    1 
ATOM 5914  P P     . DC  E 5 44  ? 116.445 133.759 124.993 1.00 248.36 ? 44  DC  I P     1 
ATOM 5915  O OP1   . DC  E 5 44  ? 115.239 133.198 124.345 1.00 248.36 ? 44  DC  I OP1   1 
ATOM 5916  O OP2   . DC  E 5 44  ? 117.584 132.870 125.310 1.00 248.36 ? 44  DC  I OP2   1 
ATOM 5917  O "O5'" . DC  E 5 44  ? 116.990 134.964 124.097 1.00 248.36 ? 44  DC  I "O5'" 1 
ATOM 5918  C "C5'" . DC  E 5 44  ? 116.174 136.110 123.881 1.00 248.36 ? 44  DC  I "C5'" 1 
ATOM 5919  C "C4'" . DC  E 5 44  ? 116.915 137.156 123.069 1.00 248.36 ? 44  DC  I "C4'" 1 
ATOM 5920  O "O4'" . DC  E 5 44  ? 117.727 137.975 123.949 1.00 248.36 ? 44  DC  I "O4'" 1 
ATOM 5921  C "C3'" . DC  E 5 44  ? 117.850 136.593 122.001 1.00 248.36 ? 44  DC  I "C3'" 1 
ATOM 5922  O "O3'" . DC  E 5 44  ? 117.583 137.215 120.750 1.00 248.36 ? 44  DC  I "O3'" 1 
ATOM 5923  C "C2'" . DC  E 5 44  ? 119.255 136.915 122.522 1.00 248.36 ? 44  DC  I "C2'" 1 
ATOM 5924  C "C1'" . DC  E 5 44  ? 119.022 138.120 123.420 1.00 248.36 ? 44  DC  I "C1'" 1 
ATOM 5925  N N1    . DC  E 5 44  ? 119.963 138.187 124.555 1.00 248.36 ? 44  DC  I N1    1 
ATOM 5926  C C2    . DC  E 5 44  ? 120.744 139.320 124.736 1.00 248.36 ? 44  DC  I C2    1 
ATOM 5927  O O2    . DC  E 5 44  ? 120.633 140.250 123.937 1.00 248.36 ? 44  DC  I O2    1 
ATOM 5928  N N3    . DC  E 5 44  ? 121.600 139.365 125.786 1.00 248.36 ? 44  DC  I N3    1 
ATOM 5929  C C4    . DC  E 5 44  ? 121.680 138.338 126.624 1.00 248.36 ? 44  DC  I C4    1 
ATOM 5930  N N4    . DC  E 5 44  ? 122.530 138.424 127.646 1.00 248.36 ? 44  DC  I N4    1 
ATOM 5931  C C5    . DC  E 5 44  ? 120.895 137.168 126.447 1.00 248.36 ? 44  DC  I C5    1 
ATOM 5932  C C6    . DC  E 5 44  ? 120.048 137.143 125.418 1.00 248.36 ? 44  DC  I C6    1 
ATOM 5933  P P     . DT  E 5 45  ? 118.237 136.649 119.395 1.00 249.98 ? 45  DT  I P     1 
ATOM 5934  O OP1   . DT  E 5 45  ? 117.207 136.749 118.337 1.00 249.98 ? 45  DT  I OP1   1 
ATOM 5935  O OP2   . DT  E 5 45  ? 118.867 135.339 119.670 1.00 249.98 ? 45  DT  I OP2   1 
ATOM 5936  O "O5'" . DT  E 5 45  ? 119.388 137.709 119.081 1.00 249.98 ? 45  DT  I "O5'" 1 
ATOM 5937  C "C5'" . DT  E 5 45  ? 119.099 139.093 119.190 1.00 249.98 ? 45  DT  I "C5'" 1 
ATOM 5938  C "C4'" . DT  E 5 45  ? 120.370 139.914 119.276 1.00 249.98 ? 45  DT  I "C4'" 1 
ATOM 5939  O "O4'" . DT  E 5 45  ? 120.969 139.784 120.593 1.00 249.98 ? 45  DT  I "O4'" 1 
ATOM 5940  C "C3'" . DT  E 5 45  ? 121.464 139.537 118.271 1.00 249.98 ? 45  DT  I "C3'" 1 
ATOM 5941  O "O3'" . DT  E 5 45  ? 121.885 140.713 117.596 1.00 249.98 ? 45  DT  I "O3'" 1 
ATOM 5942  C "C2'" . DT  E 5 45  ? 122.575 138.970 119.162 1.00 249.98 ? 45  DT  I "C2'" 1 
ATOM 5943  C "C1'" . DT  E 5 45  ? 122.360 139.768 120.427 1.00 249.98 ? 45  DT  I "C1'" 1 
ATOM 5944  N N1    . DT  E 5 45  ? 122.997 139.176 121.638 1.00 249.98 ? 45  DT  I N1    1 
ATOM 5945  C C2    . DT  E 5 45  ? 123.924 139.916 122.327 1.00 249.98 ? 45  DT  I C2    1 
ATOM 5946  O O2    . DT  E 5 45  ? 124.251 141.043 122.002 1.00 249.98 ? 45  DT  I O2    1 
ATOM 5947  N N3    . DT  E 5 45  ? 124.458 139.294 123.422 1.00 249.98 ? 45  DT  I N3    1 
ATOM 5948  C C4    . DT  E 5 45  ? 124.162 138.025 123.887 1.00 249.98 ? 45  DT  I C4    1 
ATOM 5949  O O4    . DT  E 5 45  ? 124.700 137.545 124.874 1.00 249.98 ? 45  DT  I O4    1 
ATOM 5950  C C5    . DT  E 5 45  ? 123.187 137.299 123.116 1.00 249.98 ? 45  DT  I C5    1 
ATOM 5951  C C7    . DT  E 5 45  ? 122.795 135.910 123.518 1.00 249.98 ? 45  DT  I C7    1 
ATOM 5952  C C6    . DT  E 5 45  ? 122.658 137.902 122.038 1.00 249.98 ? 45  DT  I C6    1 
ATOM 5953  P P     . DG  E 5 46  ? 122.728 140.646 116.228 1.00 243.47 ? 46  DG  I P     1 
ATOM 5954  O OP1   . DG  E 5 46  ? 121.889 141.266 115.179 1.00 243.47 ? 46  DG  I OP1   1 
ATOM 5955  O OP2   . DG  E 5 46  ? 123.265 139.284 116.014 1.00 243.47 ? 46  DG  I OP2   1 
ATOM 5956  O "O5'" . DG  E 5 46  ? 123.956 141.620 116.525 1.00 243.47 ? 46  DG  I "O5'" 1 
ATOM 5957  C "C5'" . DG  E 5 46  ? 124.217 142.028 117.868 1.00 243.47 ? 46  DG  I "C5'" 1 
ATOM 5958  C "C4'" . DG  E 5 46  ? 125.549 142.736 117.965 1.00 243.47 ? 46  DG  I "C4'" 1 
ATOM 5959  O "O4'" . DG  E 5 46  ? 126.238 142.311 119.168 1.00 243.47 ? 46  DG  I "O4'" 1 
ATOM 5960  C "C3'" . DG  E 5 46  ? 126.509 142.423 116.843 1.00 243.47 ? 46  DG  I "C3'" 1 
ATOM 5961  O "O3'" . DG  E 5 46  ? 127.455 143.472 116.737 1.00 243.47 ? 46  DG  I "O3'" 1 
ATOM 5962  C "C2'" . DG  E 5 46  ? 127.144 141.121 117.330 1.00 243.47 ? 46  DG  I "C2'" 1 
ATOM 5963  C "C1'" . DG  E 5 46  ? 127.220 141.338 118.845 1.00 243.47 ? 46  DG  I "C1'" 1 
ATOM 5964  N N9    . DG  E 5 46  ? 126.948 140.136 119.646 1.00 243.47 ? 46  DG  I N9    1 
ATOM 5965  C C8    . DG  E 5 46  ? 126.098 139.103 119.332 1.00 243.47 ? 46  DG  I C8    1 
ATOM 5966  N N7    . DG  E 5 46  ? 126.041 138.173 120.251 1.00 243.47 ? 46  DG  I N7    1 
ATOM 5967  C C5    . DG  E 5 46  ? 126.905 138.619 121.245 1.00 243.47 ? 46  DG  I C5    1 
ATOM 5968  C C6    . DG  E 5 46  ? 127.257 138.032 122.492 1.00 243.47 ? 46  DG  I C6    1 
ATOM 5969  O O6    . DG  E 5 46  ? 126.871 136.969 122.979 1.00 243.47 ? 46  DG  I O6    1 
ATOM 5970  N N1    . DG  E 5 46  ? 128.164 138.815 123.183 1.00 243.47 ? 46  DG  I N1    1 
ATOM 5971  C C2    . DG  E 5 46  ? 128.673 140.015 122.744 1.00 243.47 ? 46  DG  I C2    1 
ATOM 5972  N N2    . DG  E 5 46  ? 129.536 140.635 123.560 1.00 243.47 ? 46  DG  I N2    1 
ATOM 5973  N N3    . DG  E 5 46  ? 128.353 140.578 121.586 1.00 243.47 ? 46  DG  I N3    1 
ATOM 5974  C C4    . DG  E 5 46  ? 127.468 139.829 120.889 1.00 243.47 ? 46  DG  I C4    1 
ATOM 5975  P P     . DC  E 5 47  ? 128.365 143.636 115.425 1.00 225.49 ? 47  DC  I P     1 
ATOM 5976  O OP1   . DC  E 5 47  ? 128.264 145.046 114.987 1.00 225.49 ? 47  DC  I OP1   1 
ATOM 5977  O OP2   . DC  E 5 47  ? 128.039 142.549 114.475 1.00 225.49 ? 47  DC  I OP2   1 
ATOM 5978  O "O5'" . DC  E 5 47  ? 129.833 143.382 115.987 1.00 225.49 ? 47  DC  I "O5'" 1 
ATOM 5979  C "C5'" . DC  E 5 47  ? 130.080 143.546 117.374 1.00 225.49 ? 47  DC  I "C5'" 1 
ATOM 5980  C "C4'" . DC  E 5 47  ? 131.170 142.609 117.839 1.00 225.49 ? 47  DC  I "C4'" 1 
ATOM 5981  O "O4'" . DC  E 5 47  ? 130.592 141.468 118.520 1.00 225.49 ? 47  DC  I "O4'" 1 
ATOM 5982  C "C3'" . DC  E 5 47  ? 132.039 142.032 116.719 1.00 225.49 ? 47  DC  I "C3'" 1 
ATOM 5983  O "O3'" . DC  E 5 47  ? 133.379 142.037 117.129 1.00 225.49 ? 47  DC  I "O3'" 1 
ATOM 5984  C "C2'" . DC  E 5 47  ? 131.525 140.603 116.608 1.00 225.49 ? 47  DC  I "C2'" 1 
ATOM 5985  C "C1'" . DC  E 5 47  ? 131.258 140.325 118.068 1.00 225.49 ? 47  DC  I "C1'" 1 
ATOM 5986  N N1    . DC  E 5 47  ? 130.429 139.111 118.333 1.00 225.49 ? 47  DC  I N1    1 
ATOM 5987  C C2    . DC  E 5 47  ? 130.528 138.476 119.574 1.00 225.49 ? 47  DC  I C2    1 
ATOM 5988  O O2    . DC  E 5 47  ? 131.282 138.954 120.428 1.00 225.49 ? 47  DC  I O2    1 
ATOM 5989  N N3    . DC  E 5 47  ? 129.784 137.370 119.808 1.00 225.49 ? 47  DC  I N3    1 
ATOM 5990  C C4    . DC  E 5 47  ? 128.978 136.897 118.854 1.00 225.49 ? 47  DC  I C4    1 
ATOM 5991  N N4    . DC  E 5 47  ? 128.262 135.804 119.125 1.00 225.49 ? 47  DC  I N4    1 
ATOM 5992  C C5    . DC  E 5 47  ? 128.871 137.526 117.578 1.00 225.49 ? 47  DC  I C5    1 
ATOM 5993  C C6    . DC  E 5 47  ? 129.616 138.612 117.360 1.00 225.49 ? 47  DC  I C6    1 
ATOM 5994  P P     . DT  E 5 48  ? 134.369 143.238 116.731 1.00 195.44 ? 48  DT  I P     1 
ATOM 5995  O OP1   . DT  E 5 48  ? 133.715 144.533 117.020 1.00 195.44 ? 48  DT  I OP1   1 
ATOM 5996  O OP2   . DT  E 5 48  ? 134.868 142.964 115.365 1.00 195.44 ? 48  DT  I OP2   1 
ATOM 5997  O "O5'" . DT  E 5 48  ? 135.584 143.047 117.749 1.00 195.44 ? 48  DT  I "O5'" 1 
ATOM 5998  C "C5'" . DT  E 5 48  ? 135.879 141.757 118.246 1.00 195.44 ? 48  DT  I "C5'" 1 
ATOM 5999  C "C4'" . DT  E 5 48  ? 135.380 141.604 119.659 1.00 195.44 ? 48  DT  I "C4'" 1 
ATOM 6000  O "O4'" . DT  E 5 48  ? 134.264 140.693 119.681 1.00 195.44 ? 48  DT  I "O4'" 1 
ATOM 6001  C "C3'" . DT  E 5 48  ? 136.415 141.068 120.612 1.00 195.44 ? 48  DT  I "C3'" 1 
ATOM 6002  O "O3'" . DT  E 5 48  ? 136.467 141.858 121.715 1.00 195.44 ? 48  DT  I "O3'" 1 
ATOM 6003  C "C2'" . DT  E 5 48  ? 135.974 139.647 120.948 1.00 195.44 ? 48  DT  I "C2'" 1 
ATOM 6004  C "C1'" . DT  E 5 48  ? 134.511 139.604 120.548 1.00 195.44 ? 48  DT  I "C1'" 1 
ATOM 6005  N N1    . DT  E 5 48  ? 134.160 138.370 119.821 1.00 195.44 ? 48  DT  I N1    1 
ATOM 6006  C C2    . DT  E 5 48  ? 133.813 137.238 120.506 1.00 195.44 ? 48  DT  I C2    1 
ATOM 6007  O O2    . DT  E 5 48  ? 133.753 137.173 121.710 1.00 195.44 ? 48  DT  I O2    1 
ATOM 6008  N N3    . DT  E 5 48  ? 133.510 136.187 119.724 1.00 195.44 ? 48  DT  I N3    1 
ATOM 6009  C C4    . DT  E 5 48  ? 133.513 136.140 118.361 1.00 195.44 ? 48  DT  I C4    1 
ATOM 6010  O O4    . DT  E 5 48  ? 133.245 135.141 117.741 1.00 195.44 ? 48  DT  I O4    1 
ATOM 6011  C C5    . DT  E 5 48  ? 133.901 137.341 117.708 1.00 195.44 ? 48  DT  I C5    1 
ATOM 6012  C C7    . DT  E 5 48  ? 133.951 137.401 116.211 1.00 195.44 ? 48  DT  I C7    1 
ATOM 6013  C C6    . DT  E 5 48  ? 134.206 138.386 118.461 1.00 195.44 ? 48  DT  I C6    1 
ATOM 6014  P P     . DC  E 5 49  ? 137.642 142.930 121.812 1.00 197.57 ? 49  DC  I P     1 
ATOM 6015  O OP1   . DC  E 5 49  ? 137.052 144.238 122.161 1.00 197.57 ? 49  DC  I OP1   1 
ATOM 6016  O OP2   . DC  E 5 49  ? 138.452 142.775 120.586 1.00 197.57 ? 49  DC  I OP2   1 
ATOM 6017  O "O5'" . DC  E 5 49  ? 138.507 142.391 123.018 1.00 197.57 ? 49  DC  I "O5'" 1 
ATOM 6018  C "C5'" . DC  E 5 49  ? 137.870 141.739 124.076 1.00 197.57 ? 49  DC  I "C5'" 1 
ATOM 6019  C "C4'" . DC  E 5 49  ? 138.549 140.434 124.396 1.00 197.57 ? 49  DC  I "C4'" 1 
ATOM 6020  O "O4'" . DC  E 5 49  ? 138.278 139.495 123.339 1.00 197.57 ? 49  DC  I "O4'" 1 
ATOM 6021  C "C3'" . DC  E 5 49  ? 140.084 140.496 124.526 1.00 197.57 ? 49  DC  I "C3'" 1 
ATOM 6022  O "O3'" . DC  E 5 49  ? 140.543 139.625 125.635 1.00 197.57 ? 49  DC  I "O3'" 1 
ATOM 6023  C "C2'" . DC  E 5 49  ? 140.521 139.965 123.166 1.00 197.57 ? 49  DC  I "C2'" 1 
ATOM 6024  C "C1'" . DC  E 5 49  ? 139.481 138.883 122.980 1.00 197.57 ? 49  DC  I "C1'" 1 
ATOM 6025  N N1    . DC  E 5 49  ? 139.327 138.412 121.652 1.00 197.57 ? 49  DC  I N1    1 
ATOM 6026  C C2    . DC  E 5 49  ? 138.904 137.121 121.456 1.00 197.57 ? 49  DC  I C2    1 
ATOM 6027  O O2    . DC  E 5 49  ? 138.724 136.397 122.422 1.00 197.57 ? 49  DC  I O2    1 
ATOM 6028  N N3    . DC  E 5 49  ? 138.711 136.679 120.208 1.00 197.57 ? 49  DC  I N3    1 
ATOM 6029  C C4    . DC  E 5 49  ? 138.897 137.483 119.188 1.00 197.57 ? 49  DC  I C4    1 
ATOM 6030  N N4    . DC  E 5 49  ? 138.677 136.995 117.979 1.00 197.57 ? 49  DC  I N4    1 
ATOM 6031  C C5    . DC  E 5 49  ? 139.311 138.827 119.361 1.00 197.57 ? 49  DC  I C5    1 
ATOM 6032  C C6    . DC  E 5 49  ? 139.511 139.247 120.608 1.00 197.57 ? 49  DC  I C6    1 
ATOM 6033  P P     . DC  E 5 50  ? 141.941 139.881 126.421 1.00 190.36 ? 50  DC  I P     1 
ATOM 6034  O OP1   . DC  E 5 50  ? 141.732 140.755 127.591 1.00 190.36 ? 50  DC  I OP1   1 
ATOM 6035  O OP2   . DC  E 5 50  ? 142.957 140.259 125.421 1.00 190.36 ? 50  DC  I OP2   1 
ATOM 6036  O "O5'" . DC  E 5 50  ? 142.346 138.435 127.005 1.00 190.36 ? 50  DC  I "O5'" 1 
ATOM 6037  C "C5'" . DC  E 5 50  ? 141.631 137.860 128.119 1.00 190.36 ? 50  DC  I "C5'" 1 
ATOM 6038  C "C4'" . DC  E 5 50  ? 141.327 136.378 127.895 1.00 190.36 ? 50  DC  I "C4'" 1 
ATOM 6039  O "O4'" . DC  E 5 50  ? 140.748 136.193 126.571 1.00 190.36 ? 50  DC  I "O4'" 1 
ATOM 6040  C "C3'" . DC  E 5 50  ? 142.526 135.435 127.982 1.00 190.36 ? 50  DC  I "C3'" 1 
ATOM 6041  O "O3'" . DC  E 5 50  ? 142.219 134.321 128.807 1.00 190.36 ? 50  DC  I "O3'" 1 
ATOM 6042  C "C2'" . DC  E 5 50  ? 142.763 135.002 126.534 1.00 190.36 ? 50  DC  I "C2'" 1 
ATOM 6043  C "C1'" . DC  E 5 50  ? 141.408 135.161 125.872 1.00 190.36 ? 50  DC  I "C1'" 1 
ATOM 6044  N N1    . DC  E 5 50  ? 141.584 135.603 124.532 1.00 190.36 ? 50  DC  I N1    1 
ATOM 6045  C C2    . DC  E 5 50  ? 141.172 134.842 123.464 1.00 190.36 ? 50  DC  I C2    1 
ATOM 6046  O O2    . DC  E 5 50  ? 140.611 133.777 123.656 1.00 190.36 ? 50  DC  I O2    1 
ATOM 6047  N N3    . DC  E 5 50  ? 141.418 135.292 122.221 1.00 190.36 ? 50  DC  I N3    1 
ATOM 6048  C C4    . DC  E 5 50  ? 142.035 136.436 122.046 1.00 190.36 ? 50  DC  I C4    1 
ATOM 6049  N N4    . DC  E 5 50  ? 142.250 136.863 120.804 1.00 190.36 ? 50  DC  I N4    1 
ATOM 6050  C C5    . DC  E 5 50  ? 142.505 137.186 123.129 1.00 190.36 ? 50  DC  I C5    1 
ATOM 6051  C C6    . DC  E 5 50  ? 142.230 136.754 124.336 1.00 190.36 ? 50  DC  I C6    1 
ATOM 6052  P P     . DA  E 5 51  ? 143.276 133.117 128.984 1.00 188.11 ? 51  DA  I P     1 
ATOM 6053  O OP1   . DA  E 5 51  ? 142.980 132.550 130.310 1.00 188.11 ? 51  DA  I OP1   1 
ATOM 6054  O OP2   . DA  E 5 51  ? 144.645 133.629 128.761 1.00 188.11 ? 51  DA  I OP2   1 
ATOM 6055  O "O5'" . DA  E 5 51  ? 142.913 132.049 127.826 1.00 188.11 ? 51  DA  I "O5'" 1 
ATOM 6056  C "C5'" . DA  E 5 51  ? 143.980 131.411 127.057 1.00 188.11 ? 51  DA  I "C5'" 1 
ATOM 6057  C "C4'" . DA  E 5 51  ? 143.428 130.517 125.949 1.00 188.11 ? 51  DA  I "C4'" 1 
ATOM 6058  O "O4'" . DA  E 5 51  ? 142.540 131.278 125.102 1.00 188.11 ? 51  DA  I "O4'" 1 
ATOM 6059  C "C3'" . DA  E 5 51  ? 144.442 129.936 124.976 1.00 188.11 ? 51  DA  I "C3'" 1 
ATOM 6060  O "O3'" . DA  E 5 51  ? 145.087 128.810 125.574 1.00 188.11 ? 51  DA  I "O3'" 1 
ATOM 6061  C "C2'" . DA  E 5 51  ? 143.529 129.596 123.814 1.00 188.11 ? 51  DA  I "C2'" 1 
ATOM 6062  C "C1'" . DA  E 5 51  ? 142.670 130.829 123.762 1.00 188.11 ? 51  DA  I "C1'" 1 
ATOM 6063  N N9    . DA  E 5 51  ? 143.274 131.889 122.985 1.00 188.11 ? 51  DA  I N9    1 
ATOM 6064  C C8    . DA  E 5 51  ? 143.827 133.035 123.463 1.00 188.11 ? 51  DA  I C8    1 
ATOM 6065  N N7    . DA  E 5 51  ? 144.290 133.812 122.533 1.00 188.11 ? 51  DA  I N7    1 
ATOM 6066  C C5    . DA  E 5 51  ? 144.031 133.124 121.368 1.00 188.11 ? 51  DA  I C5    1 
ATOM 6067  C C6    . DA  E 5 51  ? 144.297 133.415 120.034 1.00 188.11 ? 51  DA  I C6    1 
ATOM 6068  N N6    . DA  E 5 51  ? 144.900 134.532 119.647 1.00 188.11 ? 51  DA  I N6    1 
ATOM 6069  N N1    . DA  E 5 51  ? 143.925 132.524 119.111 1.00 188.11 ? 51  DA  I N1    1 
ATOM 6070  C C2    . DA  E 5 51  ? 143.357 131.394 119.507 1.00 188.11 ? 51  DA  I C2    1 
ATOM 6071  N N3    . DA  E 5 51  ? 143.024 131.020 120.734 1.00 188.11 ? 51  DA  I N3    1 
ATOM 6072  C C4    . DA  E 5 51  ? 143.412 131.936 121.626 1.00 188.11 ? 51  DA  I C4    1 
ATOM 6073  P P     . DT  E 5 52  ? 145.261 127.367 124.872 1.00 203.88 ? 52  DT  I P     1 
ATOM 6074  O OP1   . DT  E 5 52  ? 143.976 126.637 124.786 1.00 203.88 ? 52  DT  I OP1   1 
ATOM 6075  O OP2   . DT  E 5 52  ? 146.335 126.733 125.657 1.00 203.88 ? 52  DT  I OP2   1 
ATOM 6076  O "O5'" . DT  E 5 52  ? 145.906 127.634 123.432 1.00 203.88 ? 52  DT  I "O5'" 1 
ATOM 6077  C "C5'" . DT  E 5 52  ? 146.439 126.555 122.708 1.00 203.88 ? 52  DT  I "C5'" 1 
ATOM 6078  C "C4'" . DT  E 5 52  ? 145.683 126.315 121.419 1.00 203.88 ? 52  DT  I "C4'" 1 
ATOM 6079  O "O4'" . DT  E 5 52  ? 144.766 127.420 121.154 1.00 203.88 ? 52  DT  I "O4'" 1 
ATOM 6080  C "C3'" . DT  E 5 52  ? 146.570 126.273 120.200 1.00 203.88 ? 52  DT  I "C3'" 1 
ATOM 6081  O "O3'" . DT  E 5 52  ? 147.074 124.970 120.006 1.00 203.88 ? 52  DT  I "O3'" 1 
ATOM 6082  C "C2'" . DT  E 5 52  ? 145.589 126.661 119.124 1.00 203.88 ? 52  DT  I "C2'" 1 
ATOM 6083  C "C1'" . DT  E 5 52  ? 144.900 127.828 119.801 1.00 203.88 ? 52  DT  I "C1'" 1 
ATOM 6084  N N1    . DT  E 5 52  ? 145.695 129.126 119.788 1.00 203.88 ? 52  DT  I N1    1 
ATOM 6085  C C2    . DT  E 5 52  ? 146.136 129.710 118.592 1.00 203.88 ? 52  DT  I C2    1 
ATOM 6086  O O2    . DT  E 5 52  ? 145.931 129.266 117.479 1.00 203.88 ? 52  DT  I O2    1 
ATOM 6087  N N3    . DT  E 5 52  ? 146.825 130.879 118.762 1.00 203.88 ? 52  DT  I N3    1 
ATOM 6088  C C4    . DT  E 5 52  ? 147.123 131.516 119.954 1.00 203.88 ? 52  DT  I C4    1 
ATOM 6089  O O4    . DT  E 5 52  ? 147.754 132.563 120.001 1.00 203.88 ? 52  DT  I O4    1 
ATOM 6090  C C5    . DT  E 5 52  ? 146.640 130.868 121.142 1.00 203.88 ? 52  DT  I C5    1 
ATOM 6091  C C7    . DT  E 5 52  ? 146.908 131.466 122.492 1.00 203.88 ? 52  DT  I C7    1 
ATOM 6092  C C6    . DT  E 5 52  ? 145.962 129.734 121.004 1.00 203.88 ? 52  DT  I C6    1 
ATOM 6093  P P     . DC  E 5 53  ? 148.634 124.754 119.697 1.00 239.21 ? 53  DC  I P     1 
ATOM 6094  O OP1   . DC  E 5 53  ? 148.975 123.362 120.060 1.00 239.21 ? 53  DC  I OP1   1 
ATOM 6095  O OP2   . DC  E 5 53  ? 149.351 125.883 120.329 1.00 239.21 ? 53  DC  I OP2   1 
ATOM 6096  O "O5'" . DC  E 5 53  ? 148.749 124.914 118.106 1.00 239.21 ? 53  DC  I "O5'" 1 
ATOM 6097  C "C5'" . DC  E 5 53  ? 149.888 124.393 117.420 1.00 239.21 ? 53  DC  I "C5'" 1 
ATOM 6098  C "C4'" . DC  E 5 53  ? 149.946 124.897 115.988 1.00 239.21 ? 53  DC  I "C4'" 1 
ATOM 6099  O "O4'" . DC  E 5 53  ? 149.494 126.274 115.952 1.00 239.21 ? 53  DC  I "O4'" 1 
ATOM 6100  C "C3'" . DC  E 5 53  ? 151.345 124.941 115.394 1.00 239.21 ? 53  DC  I "C3'" 1 
ATOM 6101  O "O3'" . DC  E 5 53  ? 151.275 125.002 113.966 1.00 239.21 ? 53  DC  I "O3'" 1 
ATOM 6102  C "C2'" . DC  E 5 53  ? 151.844 126.248 115.966 1.00 239.21 ? 53  DC  I "C2'" 1 
ATOM 6103  C "C1'" . DC  E 5 53  ? 150.611 127.120 115.768 1.00 239.21 ? 53  DC  I "C1'" 1 
ATOM 6104  N N1    . DC  E 5 53  ? 150.522 128.237 116.731 1.00 239.21 ? 53  DC  I N1    1 
ATOM 6105  C C2    . DC  E 5 53  ? 151.145 129.446 116.429 1.00 239.21 ? 53  DC  I C2    1 
ATOM 6106  O O2    . DC  E 5 53  ? 151.748 129.549 115.361 1.00 239.21 ? 53  DC  I O2    1 
ATOM 6107  N N3    . DC  E 5 53  ? 151.066 130.466 117.315 1.00 239.21 ? 53  DC  I N3    1 
ATOM 6108  C C4    . DC  E 5 53  ? 150.395 130.306 118.454 1.00 239.21 ? 53  DC  I C4    1 
ATOM 6109  N N4    . DC  E 5 53  ? 150.340 131.339 119.297 1.00 239.21 ? 53  DC  I N4    1 
ATOM 6110  C C5    . DC  E 5 53  ? 149.753 129.075 118.783 1.00 239.21 ? 53  DC  I C5    1 
ATOM 6111  C C6    . DC  E 5 53  ? 149.842 128.076 117.900 1.00 239.21 ? 53  DC  I C6    1 
ATOM 6112  P P     . DA  E 5 54  ? 152.377 124.253 113.064 1.00 226.17 ? 54  DA  I P     1 
ATOM 6113  O OP1   . DA  E 5 54  ? 151.668 123.252 112.235 1.00 226.17 ? 54  DA  I OP1   1 
ATOM 6114  O OP2   . DA  E 5 54  ? 153.464 123.822 113.970 1.00 226.17 ? 54  DA  I OP2   1 
ATOM 6115  O "O5'" . DA  E 5 54  ? 152.949 125.396 112.089 1.00 226.17 ? 54  DA  I "O5'" 1 
ATOM 6116  C "C5'" . DA  E 5 54  ? 153.286 126.681 112.613 1.00 226.17 ? 54  DA  I "C5'" 1 
ATOM 6117  C "C4'" . DA  E 5 54  ? 154.393 127.344 111.806 1.00 226.17 ? 54  DA  I "C4'" 1 
ATOM 6118  O "O4'" . DA  E 5 54  ? 154.684 128.638 112.391 1.00 226.17 ? 54  DA  I "O4'" 1 
ATOM 6119  C "C3'" . DA  E 5 54  ? 155.729 126.634 111.851 1.00 226.17 ? 54  DA  I "C3'" 1 
ATOM 6120  O "O3'" . DA  E 5 54  ? 156.586 127.172 110.836 1.00 226.17 ? 54  DA  I "O3'" 1 
ATOM 6121  C "C2'" . DA  E 5 54  ? 156.199 127.036 113.242 1.00 226.17 ? 54  DA  I "C2'" 1 
ATOM 6122  C "C1'" . DA  E 5 54  ? 155.787 128.512 113.281 1.00 226.17 ? 54  DA  I "C1'" 1 
ATOM 6123  N N9    . DA  E 5 54  ? 155.362 128.971 114.600 1.00 226.17 ? 54  DA  I N9    1 
ATOM 6124  C C8    . DA  E 5 54  ? 154.665 128.256 115.526 1.00 226.17 ? 54  DA  I C8    1 
ATOM 6125  N N7    . DA  E 5 54  ? 154.392 128.921 116.613 1.00 226.17 ? 54  DA  I N7    1 
ATOM 6126  C C5    . DA  E 5 54  ? 154.937 130.154 116.386 1.00 226.17 ? 54  DA  I C5    1 
ATOM 6127  C C6    . DA  E 5 54  ? 154.984 131.291 117.156 1.00 226.17 ? 54  DA  I C6    1 
ATOM 6128  N N6    . DA  E 5 54  ? 154.445 131.353 118.354 1.00 226.17 ? 54  DA  I N6    1 
ATOM 6129  N N1    . DA  E 5 54  ? 155.620 132.365 116.662 1.00 226.17 ? 54  DA  I N1    1 
ATOM 6130  C C2    . DA  E 5 54  ? 156.148 132.307 115.447 1.00 226.17 ? 54  DA  I C2    1 
ATOM 6131  N N3    . DA  E 5 54  ? 156.178 131.271 114.617 1.00 226.17 ? 54  DA  I N3    1 
ATOM 6132  C C4    . DA  E 5 54  ? 155.543 130.215 115.154 1.00 226.17 ? 54  DA  I C4    1 
ATOM 6133  P P     . DA  E 5 55  ? 157.976 126.458 110.447 1.00 216.53 ? 55  DA  I P     1 
ATOM 6134  O OP1   . DA  E 5 55  ? 157.967 126.274 108.980 1.00 216.53 ? 55  DA  I OP1   1 
ATOM 6135  O OP2   . DA  E 5 55  ? 158.188 125.281 111.316 1.00 216.53 ? 55  DA  I OP2   1 
ATOM 6136  O "O5'" . DA  E 5 55  ? 159.086 127.558 110.805 1.00 216.53 ? 55  DA  I "O5'" 1 
ATOM 6137  C "C5'" . DA  E 5 55  ? 159.491 128.524 109.817 1.00 216.53 ? 55  DA  I "C5'" 1 
ATOM 6138  C "C4'" . DA  E 5 55  ? 160.282 129.681 110.430 1.00 216.53 ? 55  DA  I "C4'" 1 
ATOM 6139  O "O4'" . DA  E 5 55  ? 159.617 130.160 111.634 1.00 216.53 ? 55  DA  I "O4'" 1 
ATOM 6140  C "C3'" . DA  E 5 55  ? 161.714 129.357 110.859 1.00 216.53 ? 55  DA  I "C3'" 1 
ATOM 6141  O "O3'" . DA  E 5 55  ? 162.537 130.522 110.714 1.00 216.53 ? 55  DA  I "O3'" 1 
ATOM 6142  C "C2'" . DA  E 5 55  ? 161.519 129.007 112.321 1.00 216.53 ? 55  DA  I "C2'" 1 
ATOM 6143  C "C1'" . DA  E 5 55  ? 160.510 130.070 112.727 1.00 216.53 ? 55  DA  I "C1'" 1 
ATOM 6144  N N9    . DA  E 5 55  ? 159.748 129.730 113.915 1.00 216.53 ? 55  DA  I N9    1 
ATOM 6145  C C8    . DA  E 5 55  ? 159.141 128.547 114.174 1.00 216.53 ? 55  DA  I C8    1 
ATOM 6146  N N7    . DA  E 5 55  ? 158.507 128.514 115.314 1.00 216.53 ? 55  DA  I N7    1 
ATOM 6147  C C5    . DA  E 5 55  ? 158.723 129.766 115.841 1.00 216.53 ? 55  DA  I C5    1 
ATOM 6148  C C6    . DA  E 5 55  ? 158.328 130.360 117.048 1.00 216.53 ? 55  DA  I C6    1 
ATOM 6149  N N6    . DA  E 5 55  ? 157.602 129.723 117.963 1.00 216.53 ? 55  DA  I N6    1 
ATOM 6150  N N1    . DA  E 5 55  ? 158.725 131.626 117.283 1.00 216.53 ? 55  DA  I N1    1 
ATOM 6151  C C2    . DA  E 5 55  ? 159.469 132.245 116.368 1.00 216.53 ? 55  DA  I C2    1 
ATOM 6152  N N3    . DA  E 5 55  ? 159.902 131.784 115.196 1.00 216.53 ? 55  DA  I N3    1 
ATOM 6153  C C4    . DA  E 5 55  ? 159.493 130.527 114.996 1.00 216.53 ? 55  DA  I C4    1 
ATOM 6154  P P     . DA  E 5 56  ? 164.143 130.419 110.788 1.00 194.04 ? 56  DA  I P     1 
ATOM 6155  O OP1   . DA  E 5 56  ? 164.677 131.137 109.611 1.00 194.04 ? 56  DA  I OP1   1 
ATOM 6156  O OP2   . DA  E 5 56  ? 164.517 129.003 111.002 1.00 194.04 ? 56  DA  I OP2   1 
ATOM 6157  O "O5'" . DA  E 5 56  ? 164.536 131.256 112.102 1.00 194.04 ? 56  DA  I "O5'" 1 
ATOM 6158  C "C5'" . DA  E 5 56  ? 165.577 132.245 112.037 1.00 194.04 ? 56  DA  I "C5'" 1 
ATOM 6159  C "C4'" . DA  E 5 56  ? 166.017 132.715 113.425 1.00 194.04 ? 56  DA  I "C4'" 1 
ATOM 6160  O "O4'" . DA  E 5 56  ? 164.946 132.552 114.378 1.00 194.04 ? 56  DA  I "O4'" 1 
ATOM 6161  C "C3'" . DA  E 5 56  ? 167.189 131.956 114.039 1.00 194.04 ? 56  DA  I "C3'" 1 
ATOM 6162  O "O3'" . DA  E 5 56  ? 167.826 132.766 115.001 1.00 194.04 ? 56  DA  I "O3'" 1 
ATOM 6163  C "C2'" . DA  E 5 56  ? 166.461 130.844 114.738 1.00 194.04 ? 56  DA  I "C2'" 1 
ATOM 6164  C "C1'" . DA  E 5 56  ? 165.361 131.651 115.376 1.00 194.04 ? 56  DA  I "C1'" 1 
ATOM 6165  N N9    . DA  E 5 56  ? 164.236 130.855 115.713 1.00 194.04 ? 56  DA  I N9    1 
ATOM 6166  C C8    . DA  E 5 56  ? 163.521 130.096 114.870 1.00 194.04 ? 56  DA  I C8    1 
ATOM 6167  N N7    . DA  E 5 56  ? 162.537 129.474 115.435 1.00 194.04 ? 56  DA  I N7    1 
ATOM 6168  C C5    . DA  E 5 56  ? 162.623 129.853 116.743 1.00 194.04 ? 56  DA  I C5    1 
ATOM 6169  C C6    . DA  E 5 56  ? 161.864 129.525 117.863 1.00 194.04 ? 56  DA  I C6    1 
ATOM 6170  N N6    . DA  E 5 56  ? 160.843 128.690 117.818 1.00 194.04 ? 56  DA  I N6    1 
ATOM 6171  N N1    . DA  E 5 56  ? 162.213 130.057 119.030 1.00 194.04 ? 56  DA  I N1    1 
ATOM 6172  C C2    . DA  E 5 56  ? 163.243 130.888 119.074 1.00 194.04 ? 56  DA  I C2    1 
ATOM 6173  N N3    . DA  E 5 56  ? 164.038 131.272 118.081 1.00 194.04 ? 56  DA  I N3    1 
ATOM 6174  C C4    . DA  E 5 56  ? 163.666 130.708 116.934 1.00 194.04 ? 56  DA  I C4    1 
ATOM 6175  P P     . DA  E 5 57  ? 168.978 133.805 114.584 1.00 186.42 ? 57  DA  I P     1 
ATOM 6176  O OP1   . DA  E 5 57  ? 168.982 134.032 113.121 1.00 186.42 ? 57  DA  I OP1   1 
ATOM 6177  O OP2   . DA  E 5 57  ? 170.224 133.349 115.236 1.00 186.42 ? 57  DA  I OP2   1 
ATOM 6178  O "O5'" . DA  E 5 57  ? 168.512 135.143 115.315 1.00 186.42 ? 57  DA  I "O5'" 1 
ATOM 6179  C "C5'" . DA  E 5 57  ? 167.202 135.218 115.863 1.00 186.42 ? 57  DA  I "C5'" 1 
ATOM 6180  C "C4'" . DA  E 5 57  ? 167.233 135.045 117.364 1.00 186.42 ? 57  DA  I "C4'" 1 
ATOM 6181  O "O4'" . DA  E 5 57  ? 166.692 133.757 117.740 1.00 186.42 ? 57  DA  I "O4'" 1 
ATOM 6182  C "C3'" . DA  E 5 57  ? 168.628 135.090 117.997 1.00 186.42 ? 57  DA  I "C3'" 1 
ATOM 6183  O "O3'" . DA  E 5 57  ? 168.548 135.772 119.224 1.00 186.42 ? 57  DA  I "O3'" 1 
ATOM 6184  C "C2'" . DA  E 5 57  ? 168.887 133.615 118.250 1.00 186.42 ? 57  DA  I "C2'" 1 
ATOM 6185  C "C1'" . DA  E 5 57  ? 167.521 133.260 118.747 1.00 186.42 ? 57  DA  I "C1'" 1 
ATOM 6186  N N9    . DA  E 5 57  ? 167.269 131.872 118.878 1.00 186.42 ? 57  DA  I N9    1 
ATOM 6187  C C8    . DA  E 5 57  ? 167.614 130.907 118.003 1.00 186.42 ? 57  DA  I C8    1 
ATOM 6188  N N7    . DA  E 5 57  ? 167.209 129.721 118.352 1.00 186.42 ? 57  DA  I N7    1 
ATOM 6189  C C5    . DA  E 5 57  ? 166.548 129.940 119.540 1.00 186.42 ? 57  DA  I C5    1 
ATOM 6190  C C6    . DA  E 5 57  ? 165.894 129.080 120.405 1.00 186.42 ? 57  DA  I C6    1 
ATOM 6191  N N6    . DA  E 5 57  ? 165.808 127.781 120.184 1.00 186.42 ? 57  DA  I N6    1 
ATOM 6192  N N1    . DA  E 5 57  ? 165.332 129.595 121.497 1.00 186.42 ? 57  DA  I N1    1 
ATOM 6193  C C2    . DA  E 5 57  ? 165.414 130.907 121.701 1.00 186.42 ? 57  DA  I C2    1 
ATOM 6194  N N3    . DA  E 5 57  ? 166.023 131.823 120.945 1.00 186.42 ? 57  DA  I N3    1 
ATOM 6195  C C4    . DA  E 5 57  ? 166.572 131.259 119.875 1.00 186.42 ? 57  DA  I C4    1 
ATOM 6196  P P     . DG  E 5 58  ? 168.743 137.363 119.324 1.00 179.77 ? 58  DG  I P     1 
ATOM 6197  O OP1   . DG  E 5 58  ? 167.665 138.058 118.578 1.00 179.77 ? 58  DG  I OP1   1 
ATOM 6198  O OP2   . DG  E 5 58  ? 170.153 137.658 119.003 1.00 179.77 ? 58  DG  I OP2   1 
ATOM 6199  O "O5'" . DG  E 5 58  ? 168.526 137.627 120.884 1.00 179.77 ? 58  DG  I "O5'" 1 
ATOM 6200  C "C5'" . DG  E 5 58  ? 167.302 137.222 121.490 1.00 179.77 ? 58  DG  I "C5'" 1 
ATOM 6201  C "C4'" . DG  E 5 58  ? 167.532 136.375 122.736 1.00 179.77 ? 58  DG  I "C4'" 1 
ATOM 6202  O "O4'" . DG  E 5 58  ? 167.431 134.955 122.427 1.00 179.77 ? 58  DG  I "O4'" 1 
ATOM 6203  C "C3'" . DG  E 5 58  ? 168.890 136.532 123.433 1.00 179.77 ? 58  DG  I "C3'" 1 
ATOM 6204  O "O3'" . DG  E 5 58  ? 168.675 136.493 124.805 1.00 179.77 ? 58  DG  I "O3'" 1 
ATOM 6205  C "C2'" . DG  E 5 58  ? 169.598 135.272 122.997 1.00 179.77 ? 58  DG  I "C2'" 1 
ATOM 6206  C "C1'" . DG  E 5 58  ? 168.445 134.326 123.152 1.00 179.77 ? 58  DG  I "C1'" 1 
ATOM 6207  N N9    . DG  E 5 58  ? 168.706 133.027 122.611 1.00 179.77 ? 58  DG  I N9    1 
ATOM 6208  C C8    . DG  E 5 58  ? 169.481 132.763 121.538 1.00 179.77 ? 58  DG  I C8    1 
ATOM 6209  N N7    . DG  E 5 58  ? 169.561 131.505 121.261 1.00 179.77 ? 58  DG  I N7    1 
ATOM 6210  C C5    . DG  E 5 58  ? 168.820 130.892 122.250 1.00 179.77 ? 58  DG  I C5    1 
ATOM 6211  C C6    . DG  E 5 58  ? 168.562 129.542 122.452 1.00 179.77 ? 58  DG  I C6    1 
ATOM 6212  O O6    . DG  E 5 58  ? 168.974 128.608 121.786 1.00 179.77 ? 58  DG  I O6    1 
ATOM 6213  N N1    . DG  E 5 58  ? 167.776 129.321 123.554 1.00 179.77 ? 58  DG  I N1    1 
ATOM 6214  C C2    . DG  E 5 58  ? 167.287 130.283 124.365 1.00 179.77 ? 58  DG  I C2    1 
ATOM 6215  N N2    . DG  E 5 58  ? 166.527 129.867 125.363 1.00 179.77 ? 58  DG  I N2    1 
ATOM 6216  N N3    . DG  E 5 58  ? 167.502 131.580 124.184 1.00 179.77 ? 58  DG  I N3    1 
ATOM 6217  C C4    . DG  E 5 58  ? 168.290 131.806 123.101 1.00 179.77 ? 58  DG  I C4    1 
ATOM 6218  P P     . DG  E 5 59  ? 169.696 137.202 125.794 1.00 158.75 ? 59  DG  I P     1 
ATOM 6219  O OP1   . DG  E 5 59  ? 169.400 138.632 125.857 1.00 158.75 ? 59  DG  I OP1   1 
ATOM 6220  O OP2   . DG  E 5 59  ? 171.052 136.793 125.436 1.00 158.75 ? 59  DG  I OP2   1 
ATOM 6221  O "O5'" . DG  E 5 59  ? 169.380 136.512 127.172 1.00 158.75 ? 59  DG  I "O5'" 1 
ATOM 6222  C "C5'" . DG  E 5 59  ? 168.106 136.629 127.742 1.00 158.75 ? 59  DG  I "C5'" 1 
ATOM 6223  C "C4'" . DG  E 5 59  ? 167.690 135.346 128.426 1.00 158.75 ? 59  DG  I "C4'" 1 
ATOM 6224  O "O4'" . DG  E 5 59  ? 167.867 134.262 127.514 1.00 158.75 ? 59  DG  I "O4'" 1 
ATOM 6225  C "C3'" . DG  E 5 59  ? 168.490 134.962 129.661 1.00 158.75 ? 59  DG  I "C3'" 1 
ATOM 6226  O "O3'" . DG  E 5 59  ? 167.649 134.281 130.563 1.00 158.75 ? 59  DG  I "O3'" 1 
ATOM 6227  C "C2'" . DG  E 5 59  ? 169.534 134.016 129.097 1.00 158.75 ? 59  DG  I "C2'" 1 
ATOM 6228  C "C1'" . DG  E 5 59  ? 168.708 133.299 128.078 1.00 158.75 ? 59  DG  I "C1'" 1 
ATOM 6229  N N9    . DG  E 5 59  ? 169.452 132.772 127.008 1.00 158.75 ? 59  DG  I N9    1 
ATOM 6230  C C8    . DG  E 5 59  ? 170.104 133.466 126.058 1.00 158.75 ? 59  DG  I C8    1 
ATOM 6231  N N7    . DG  E 5 59  ? 170.646 132.707 125.160 1.00 158.75 ? 59  DG  I N7    1 
ATOM 6232  C C5    . DG  E 5 59  ? 170.317 131.443 125.560 1.00 158.75 ? 59  DG  I C5    1 
ATOM 6233  C C6    . DG  E 5 59  ? 170.604 130.217 124.970 1.00 158.75 ? 59  DG  I C6    1 
ATOM 6234  O O6    . DG  E 5 59  ? 171.261 129.997 123.969 1.00 158.75 ? 59  DG  I O6    1 
ATOM 6235  N N1    . DG  E 5 59  ? 170.059 129.177 125.683 1.00 158.75 ? 59  DG  I N1    1 
ATOM 6236  C C2    . DG  E 5 59  ? 169.314 129.315 126.826 1.00 158.75 ? 59  DG  I C2    1 
ATOM 6237  N N2    . DG  E 5 59  ? 168.861 128.190 127.394 1.00 158.75 ? 59  DG  I N2    1 
ATOM 6238  N N3    . DG  E 5 59  ? 169.025 130.474 127.372 1.00 158.75 ? 59  DG  I N3    1 
ATOM 6239  C C4    . DG  E 5 59  ? 169.548 131.483 126.677 1.00 158.75 ? 59  DG  I C4    1 
ATOM 6240  P P     . DC  E 5 60  ? 168.070 134.115 132.105 1.00 183.48 ? 60  DC  I P     1 
ATOM 6241  O OP1   . DC  E 5 60  ? 166.887 134.512 132.890 1.00 183.48 ? 60  DC  I OP1   1 
ATOM 6242  O OP2   . DC  E 5 60  ? 169.355 134.814 132.317 1.00 183.48 ? 60  DC  I OP2   1 
ATOM 6243  O "O5'" . DC  E 5 60  ? 168.306 132.537 132.298 1.00 183.48 ? 60  DC  I "O5'" 1 
ATOM 6244  C "C5'" . DC  E 5 60  ? 167.182 131.677 132.487 1.00 183.48 ? 60  DC  I "C5'" 1 
ATOM 6245  C "C4'" . DC  E 5 60  ? 167.583 130.217 132.708 1.00 183.48 ? 60  DC  I "C4'" 1 
ATOM 6246  O "O4'" . DC  E 5 60  ? 168.223 129.678 131.536 1.00 183.48 ? 60  DC  I "O4'" 1 
ATOM 6247  C "C3'" . DC  E 5 60  ? 168.521 129.924 133.871 1.00 183.48 ? 60  DC  I "C3'" 1 
ATOM 6248  O "O3'" . DC  E 5 60  ? 168.058 128.789 134.521 1.00 183.48 ? 60  DC  I "O3'" 1 
ATOM 6249  C "C2'" . DC  E 5 60  ? 169.846 129.673 133.201 1.00 183.48 ? 60  DC  I "C2'" 1 
ATOM 6250  C "C1'" . DC  E 5 60  ? 169.424 129.048 131.898 1.00 183.48 ? 60  DC  I "C1'" 1 
ATOM 6251  N N1    . DC  E 5 60  ? 170.314 129.365 130.911 1.00 183.48 ? 60  DC  I N1    1 
ATOM 6252  C C2    . DC  E 5 60  ? 170.906 128.381 130.178 1.00 183.48 ? 60  DC  I C2    1 
ATOM 6253  O O2    . DC  E 5 60  ? 170.668 127.214 130.450 1.00 183.48 ? 60  DC  I O2    1 
ATOM 6254  N N3    . DC  E 5 60  ? 171.785 128.735 129.232 1.00 183.48 ? 60  DC  I N3    1 
ATOM 6255  C C4    . DC  E 5 60  ? 172.025 130.021 128.988 1.00 183.48 ? 60  DC  I C4    1 
ATOM 6256  N N4    . DC  E 5 60  ? 172.886 130.334 128.027 1.00 183.48 ? 60  DC  I N4    1 
ATOM 6257  C C5    . DC  E 5 60  ? 171.391 131.042 129.719 1.00 183.48 ? 60  DC  I C5    1 
ATOM 6258  C C6    . DC  E 5 60  ? 170.545 130.667 130.659 1.00 183.48 ? 60  DC  I C6    1 
ATOM 6259  P P     . DA  E 5 61  ? 168.550 128.400 135.991 1.00 205.99 ? 61  DA  I P     1 
ATOM 6260  O OP1   . DA  E 5 61  ? 167.333 128.473 136.820 1.00 205.99 ? 61  DA  I OP1   1 
ATOM 6261  O OP2   . DA  E 5 61  ? 169.703 129.221 136.394 1.00 205.99 ? 61  DA  I OP2   1 
ATOM 6262  O "O5'" . DA  E 5 61  ? 169.028 126.873 135.799 1.00 205.99 ? 61  DA  I "O5'" 1 
ATOM 6263  C "C5'" . DA  E 5 61  ? 168.877 126.228 134.501 1.00 205.99 ? 61  DA  I "C5'" 1 
ATOM 6264  C "C4'" . DA  E 5 61  ? 169.414 124.791 134.485 1.00 205.99 ? 61  DA  I "C4'" 1 
ATOM 6265  O "O4'" . DA  E 5 61  ? 170.316 124.612 133.375 1.00 205.99 ? 61  DA  I "O4'" 1 
ATOM 6266  C "C3'" . DA  E 5 61  ? 170.231 124.374 135.687 1.00 205.99 ? 61  DA  I "C3'" 1 
ATOM 6267  O "O3'" . DA  E 5 61  ? 170.264 122.955 135.775 1.00 205.99 ? 61  DA  I "O3'" 1 
ATOM 6268  C "C2'" . DA  E 5 61  ? 171.591 124.914 135.327 1.00 205.99 ? 61  DA  I "C2'" 1 
ATOM 6269  C "C1'" . DA  E 5 61  ? 171.645 124.663 133.835 1.00 205.99 ? 61  DA  I "C1'" 1 
ATOM 6270  N N9    . DA  E 5 61  ? 172.258 125.747 133.157 1.00 205.99 ? 61  DA  I N9    1 
ATOM 6271  C C8    . DA  E 5 61  ? 171.959 127.054 133.326 1.00 205.99 ? 61  DA  I C8    1 
ATOM 6272  N N7    . DA  E 5 61  ? 172.658 127.859 132.598 1.00 205.99 ? 61  DA  I N7    1 
ATOM 6273  C C5    . DA  E 5 61  ? 173.474 127.013 131.883 1.00 205.99 ? 61  DA  I C5    1 
ATOM 6274  C C6    . DA  E 5 61  ? 174.456 127.258 130.939 1.00 205.99 ? 61  DA  I C6    1 
ATOM 6275  N N6    . DA  E 5 61  ? 174.761 128.481 130.528 1.00 205.99 ? 61  DA  I N6    1 
ATOM 6276  N N1    . DA  E 5 61  ? 175.105 126.202 130.424 1.00 205.99 ? 61  DA  I N1    1 
ATOM 6277  C C2    . DA  E 5 61  ? 174.794 124.969 130.853 1.00 205.99 ? 61  DA  I C2    1 
ATOM 6278  N N3    . DA  E 5 61  ? 173.872 124.617 131.744 1.00 205.99 ? 61  DA  I N3    1 
ATOM 6279  C C4    . DA  E 5 61  ? 173.249 125.699 132.224 1.00 205.99 ? 61  DA  I C4    1 
ATOM 6280  P P     . DT  E 5 62  ? 171.065 122.227 136.967 1.00 231.52 ? 62  DT  I P     1 
ATOM 6281  O OP1   . DT  E 5 62  ? 170.417 120.918 137.201 1.00 231.52 ? 62  DT  I OP1   1 
ATOM 6282  O OP2   . DT  E 5 62  ? 171.199 123.185 138.085 1.00 231.52 ? 62  DT  I OP2   1 
ATOM 6283  O "O5'" . DT  E 5 62  ? 172.527 121.975 136.367 1.00 231.52 ? 62  DT  I "O5'" 1 
ATOM 6284  C "C5'" . DT  E 5 62  ? 172.684 121.333 135.101 1.00 231.52 ? 62  DT  I "C5'" 1 
ATOM 6285  C "C4'" . DT  E 5 62  ? 174.151 121.262 134.701 1.00 231.52 ? 62  DT  I "C4'" 1 
ATOM 6286  O "O4'" . DT  E 5 62  ? 174.559 122.502 134.044 1.00 231.52 ? 62  DT  I "O4'" 1 
ATOM 6287  C "C3'" . DT  E 5 62  ? 175.126 121.059 135.864 1.00 231.52 ? 62  DT  I "C3'" 1 
ATOM 6288  O "O3'" . DT  E 5 62  ? 176.133 120.126 135.501 1.00 231.52 ? 62  DT  I "O3'" 1 
ATOM 6289  C "C2'" . DT  E 5 62  ? 175.706 122.449 136.056 1.00 231.52 ? 62  DT  I "C2'" 1 
ATOM 6290  C "C1'" . DT  E 5 62  ? 175.770 122.943 134.619 1.00 231.52 ? 62  DT  I "C1'" 1 
ATOM 6291  N N1    . DT  E 5 62  ? 175.871 124.449 134.475 1.00 231.52 ? 62  DT  I N1    1 
ATOM 6292  C C2    . DT  E 5 62  ? 176.760 124.993 133.568 1.00 231.52 ? 62  DT  I C2    1 
ATOM 6293  O O2    . DT  E 5 62  ? 177.474 124.327 132.851 1.00 231.52 ? 62  DT  I O2    1 
ATOM 6294  N N3    . DT  E 5 62  ? 176.761 126.362 133.516 1.00 231.52 ? 62  DT  I N3    1 
ATOM 6295  C C4    . DT  E 5 62  ? 175.986 127.224 134.270 1.00 231.52 ? 62  DT  I C4    1 
ATOM 6296  O O4    . DT  E 5 62  ? 176.059 128.443 134.164 1.00 231.52 ? 62  DT  I O4    1 
ATOM 6297  C C5    . DT  E 5 62  ? 175.089 126.593 135.199 1.00 231.52 ? 62  DT  I C5    1 
ATOM 6298  C C7    . DT  E 5 62  ? 174.205 127.434 136.070 1.00 231.52 ? 62  DT  I C7    1 
ATOM 6299  C C6    . DT  E 5 62  ? 175.080 125.254 135.259 1.00 231.52 ? 62  DT  I C6    1 
ATOM 6300  P P     . DG  E 5 63  ? 177.016 119.410 136.637 1.00 231.52 ? 63  DG  I P     1 
ATOM 6301  O OP1   . DG  E 5 63  ? 177.576 118.171 136.052 1.00 231.52 ? 63  DG  I OP1   1 
ATOM 6302  O OP2   . DG  E 5 63  ? 176.191 119.340 137.861 1.00 231.52 ? 63  DG  I OP2   1 
ATOM 6303  O "O5'" . DG  E 5 63  ? 178.210 120.440 136.912 1.00 231.52 ? 63  DG  I "O5'" 1 
ATOM 6304  C "C5'" . DG  E 5 63  ? 179.516 120.179 136.394 1.00 231.52 ? 63  DG  I "C5'" 1 
ATOM 6305  C "C4'" . DG  E 5 63  ? 179.935 121.266 135.419 1.00 231.52 ? 63  DG  I "C4'" 1 
ATOM 6306  O "O4'" . DG  E 5 63  ? 179.036 122.369 135.553 1.00 231.52 ? 63  DG  I "O4'" 1 
ATOM 6307  C "C3'" . DG  E 5 63  ? 181.334 121.848 135.643 1.00 231.52 ? 63  DG  I "C3'" 1 
ATOM 6308  O "O3'" . DG  E 5 63  ? 182.247 121.266 134.731 1.00 231.52 ? 63  DG  I "O3'" 1 
ATOM 6309  C "C2'" . DG  E 5 63  ? 181.173 123.359 135.390 1.00 231.52 ? 63  DG  I "C2'" 1 
ATOM 6310  C "C1'" . DG  E 5 63  ? 179.675 123.532 135.122 1.00 231.52 ? 63  DG  I "C1'" 1 
ATOM 6311  N N9    . DG  E 5 63  ? 179.057 124.658 135.810 1.00 231.52 ? 63  DG  I N9    1 
ATOM 6312  C C8    . DG  E 5 63  ? 178.141 124.610 136.821 1.00 231.52 ? 63  DG  I C8    1 
ATOM 6313  N N7    . DG  E 5 63  ? 177.741 125.774 137.225 1.00 231.52 ? 63  DG  I N7    1 
ATOM 6314  C C5    . DG  E 5 63  ? 178.452 126.649 136.445 1.00 231.52 ? 63  DG  I C5    1 
ATOM 6315  C C6    . DG  E 5 63  ? 178.445 128.044 136.430 1.00 231.52 ? 63  DG  I C6    1 
ATOM 6316  O O6    . DG  E 5 63  ? 177.799 128.820 137.144 1.00 231.52 ? 63  DG  I O6    1 
ATOM 6317  N N1    . DG  E 5 63  ? 179.330 128.533 135.476 1.00 231.52 ? 63  DG  I N1    1 
ATOM 6318  C C2    . DG  E 5 63  ? 180.104 127.759 134.630 1.00 231.52 ? 63  DG  I C2    1 
ATOM 6319  N N2    . DG  E 5 63  ? 180.897 128.396 133.764 1.00 231.52 ? 63  DG  I N2    1 
ATOM 6320  N N3    . DG  E 5 63  ? 180.102 126.454 134.637 1.00 231.52 ? 63  DG  I N3    1 
ATOM 6321  C C4    . DG  E 5 63  ? 179.264 125.969 135.562 1.00 231.52 ? 63  DG  I C4    1 
ATOM 6322  P P     . DT  E 5 64  ? 183.275 120.129 135.219 1.00 241.80 ? 64  DT  I P     1 
ATOM 6323  O OP1   . DT  E 5 64  ? 183.820 119.486 134.004 1.00 241.80 ? 64  DT  I OP1   1 
ATOM 6324  O OP2   . DT  E 5 64  ? 182.640 119.298 136.261 1.00 241.80 ? 64  DT  I OP2   1 
ATOM 6325  O "O5'" . DT  E 5 64  ? 184.441 120.948 135.935 1.00 241.80 ? 64  DT  I "O5'" 1 
ATOM 6326  C "C5'" . DT  E 5 64  ? 185.471 121.526 135.159 1.00 241.80 ? 64  DT  I "C5'" 1 
ATOM 6327  C "C4'" . DT  E 5 64  ? 186.306 122.471 135.999 1.00 241.80 ? 64  DT  I "C4'" 1 
ATOM 6328  O "O4'" . DT  E 5 64  ? 185.550 123.670 136.275 1.00 241.80 ? 64  DT  I "O4'" 1 
ATOM 6329  C "C3'" . DT  E 5 64  ? 186.765 121.913 137.345 1.00 241.80 ? 64  DT  I "C3'" 1 
ATOM 6330  O "O3'" . DT  E 5 64  ? 188.193 122.062 137.441 1.00 241.80 ? 64  DT  I "O3'" 1 
ATOM 6331  C "C2'" . DT  E 5 64  ? 185.984 122.736 138.382 1.00 241.80 ? 64  DT  I "C2'" 1 
ATOM 6332  C "C1'" . DT  E 5 64  ? 185.640 124.009 137.633 1.00 241.80 ? 64  DT  I "C1'" 1 
ATOM 6333  N N1    . DT  E 5 64  ? 184.336 124.594 138.026 1.00 241.80 ? 64  DT  I N1    1 
ATOM 6334  C C2    . DT  E 5 64  ? 184.194 125.963 138.027 1.00 241.80 ? 64  DT  I C2    1 
ATOM 6335  O O2    . DT  E 5 64  ? 185.096 126.726 137.738 1.00 241.80 ? 64  DT  I O2    1 
ATOM 6336  N N3    . DT  E 5 64  ? 182.952 126.413 138.386 1.00 241.80 ? 64  DT  I N3    1 
ATOM 6337  C C4    . DT  E 5 64  ? 181.858 125.643 138.730 1.00 241.80 ? 64  DT  I C4    1 
ATOM 6338  O O4    . DT  E 5 64  ? 180.778 126.144 139.039 1.00 241.80 ? 64  DT  I O4    1 
ATOM 6339  C C5    . DT  E 5 64  ? 182.073 124.210 138.701 1.00 241.80 ? 64  DT  I C5    1 
ATOM 6340  C C7    . DT  E 5 64  ? 180.959 123.275 139.063 1.00 241.80 ? 64  DT  I C7    1 
ATOM 6341  C C6    . DT  E 5 64  ? 183.285 123.760 138.343 1.00 241.80 ? 64  DT  I C6    1 
ATOM 6342  P P     . DT  E 5 65  ? 189.001 121.942 138.828 1.00 242.81 ? 65  DT  I P     1 
ATOM 6343  O OP1   . DT  E 5 65  ? 190.377 121.560 138.442 1.00 242.81 ? 65  DT  I OP1   1 
ATOM 6344  O OP2   . DT  E 5 65  ? 188.304 121.094 139.823 1.00 242.81 ? 65  DT  I OP2   1 
ATOM 6345  O "O5'" . DT  E 5 65  ? 189.068 123.456 139.319 1.00 242.81 ? 65  DT  I "O5'" 1 
ATOM 6346  C "C5'" . DT  E 5 65  ? 189.331 124.471 138.356 1.00 242.81 ? 65  DT  I "C5'" 1 
ATOM 6347  C "C4'" . DT  E 5 65  ? 189.307 125.856 138.971 1.00 242.81 ? 65  DT  I "C4'" 1 
ATOM 6348  O "O4'" . DT  E 5 65  ? 187.942 126.277 139.224 1.00 242.81 ? 65  DT  I "O4'" 1 
ATOM 6349  C "C3'" . DT  E 5 65  ? 190.058 126.005 140.288 1.00 242.81 ? 65  DT  I "C3'" 1 
ATOM 6350  O "O3'" . DT  E 5 65  ? 190.801 127.216 140.232 1.00 242.81 ? 65  DT  I "O3'" 1 
ATOM 6351  C "C2'" . DT  E 5 65  ? 188.927 126.060 141.327 1.00 242.81 ? 65  DT  I "C2'" 1 
ATOM 6352  C "C1'" . DT  E 5 65  ? 187.827 126.760 140.545 1.00 242.81 ? 65  DT  I "C1'" 1 
ATOM 6353  N N1    . DT  E 5 65  ? 186.428 126.469 141.005 1.00 242.81 ? 65  DT  I N1    1 
ATOM 6354  C C2    . DT  E 5 65  ? 185.555 127.513 141.205 1.00 242.81 ? 65  DT  I C2    1 
ATOM 6355  O O2    . DT  E 5 65  ? 185.868 128.679 141.073 1.00 242.81 ? 65  DT  I O2    1 
ATOM 6356  N N3    . DT  E 5 65  ? 184.295 127.142 141.584 1.00 242.81 ? 65  DT  I N3    1 
ATOM 6357  C C4    . DT  E 5 65  ? 183.817 125.857 141.757 1.00 242.81 ? 65  DT  I C4    1 
ATOM 6358  O O4    . DT  E 5 65  ? 182.670 125.629 142.112 1.00 242.81 ? 65  DT  I O4    1 
ATOM 6359  C C5    . DT  E 5 65  ? 184.777 124.807 141.528 1.00 242.81 ? 65  DT  I C5    1 
ATOM 6360  C C7    . DT  E 5 65  ? 184.378 123.371 141.703 1.00 242.81 ? 65  DT  I C7    1 
ATOM 6361  C C6    . DT  E 5 65  ? 186.018 125.157 141.148 1.00 242.81 ? 65  DT  I C6    1 
ATOM 6362  P P     . DC  E 5 66  ? 191.917 127.584 141.325 1.00 206.58 ? 66  DC  I P     1 
ATOM 6363  O OP1   . DC  E 5 66  ? 193.126 127.997 140.577 1.00 206.58 ? 66  DC  I OP1   1 
ATOM 6364  O OP2   . DC  E 5 66  ? 192.023 126.498 142.324 1.00 206.58 ? 66  DC  I OP2   1 
ATOM 6365  O "O5'" . DC  E 5 66  ? 191.293 128.874 142.029 1.00 206.58 ? 66  DC  I "O5'" 1 
ATOM 6366  C "C5'" . DC  E 5 66  ? 190.181 129.538 141.411 1.00 206.58 ? 66  DC  I "C5'" 1 
ATOM 6367  C "C4'" . DC  E 5 66  ? 189.403 130.372 142.412 1.00 206.58 ? 66  DC  I "C4'" 1 
ATOM 6368  O "O4'" . DC  E 5 66  ? 188.091 129.798 142.659 1.00 206.58 ? 66  DC  I "O4'" 1 
ATOM 6369  C "C3'" . DC  E 5 66  ? 190.046 130.514 143.787 1.00 206.58 ? 66  DC  I "C3'" 1 
ATOM 6370  O "O3'" . DC  E 5 66  ? 189.715 131.808 144.314 1.00 206.58 ? 66  DC  I "O3'" 1 
ATOM 6371  C "C2'" . DC  E 5 66  ? 189.325 129.406 144.557 1.00 206.58 ? 66  DC  I "C2'" 1 
ATOM 6372  C "C1'" . DC  E 5 66  ? 187.925 129.680 144.053 1.00 206.58 ? 66  DC  I "C1'" 1 
ATOM 6373  N N1    . DC  E 5 66  ? 186.935 128.639 144.293 1.00 206.58 ? 66  DC  I N1    1 
ATOM 6374  C C2    . DC  E 5 66  ? 185.628 129.009 144.557 1.00 206.58 ? 66  DC  I C2    1 
ATOM 6375  O O2    . DC  E 5 66  ? 185.366 130.199 144.661 1.00 206.58 ? 66  DC  I O2    1 
ATOM 6376  N N3    . DC  E 5 66  ? 184.702 128.058 144.750 1.00 206.58 ? 66  DC  I N3    1 
ATOM 6377  C C4    . DC  E 5 66  ? 185.037 126.780 144.658 1.00 206.58 ? 66  DC  I C4    1 
ATOM 6378  N N4    . DC  E 5 66  ? 184.080 125.871 144.848 1.00 206.58 ? 66  DC  I N4    1 
ATOM 6379  C C5    . DC  E 5 66  ? 186.365 126.376 144.356 1.00 206.58 ? 66  DC  I C5    1 
ATOM 6380  C C6    . DC  E 5 66  ? 187.273 127.336 144.176 1.00 206.58 ? 66  DC  I C6    1 
ATOM 6381  P P     . DA  E 5 67  ? 190.499 133.146 143.862 1.00 181.28 ? 67  DA  I P     1 
ATOM 6382  O OP1   . DA  E 5 67  ? 190.736 133.268 142.410 1.00 181.28 ? 67  DA  I OP1   1 
ATOM 6383  O OP2   . DA  E 5 67  ? 191.635 133.289 144.791 1.00 181.28 ? 67  DA  I OP2   1 
ATOM 6384  O "O5'" . DA  E 5 67  ? 189.472 134.300 144.242 1.00 181.28 ? 67  DA  I "O5'" 1 
ATOM 6385  C "C5'" . DA  E 5 67  ? 188.101 134.013 144.366 1.00 181.28 ? 67  DA  I "C5'" 1 
ATOM 6386  C "C4'" . DA  E 5 67  ? 187.660 134.189 145.797 1.00 181.28 ? 67  DA  I "C4'" 1 
ATOM 6387  O "O4'" . DA  E 5 67  ? 186.884 133.049 146.224 1.00 181.28 ? 67  DA  I "O4'" 1 
ATOM 6388  C "C3'" . DA  E 5 67  ? 188.809 134.315 146.760 1.00 181.28 ? 67  DA  I "C3'" 1 
ATOM 6389  O "O3'" . DA  E 5 67  ? 188.685 135.501 147.464 1.00 181.28 ? 67  DA  I "O3'" 1 
ATOM 6390  C "C2'" . DA  E 5 67  ? 188.730 133.053 147.630 1.00 181.28 ? 67  DA  I "C2'" 1 
ATOM 6391  C "C1'" . DA  E 5 67  ? 187.284 132.639 147.500 1.00 181.28 ? 67  DA  I "C1'" 1 
ATOM 6392  N N9    . DA  E 5 67  ? 187.063 131.194 147.582 1.00 181.28 ? 67  DA  I N9    1 
ATOM 6393  C C8    . DA  E 5 67  ? 187.988 130.205 147.495 1.00 181.28 ? 67  DA  I C8    1 
ATOM 6394  N N7    . DA  E 5 67  ? 187.479 129.005 147.529 1.00 181.28 ? 67  DA  I N7    1 
ATOM 6395  C C5    . DA  E 5 67  ? 186.132 129.227 147.706 1.00 181.28 ? 67  DA  I C5    1 
ATOM 6396  C C6    . DA  E 5 67  ? 185.036 128.374 147.830 1.00 181.28 ? 67  DA  I C6    1 
ATOM 6397  N N6    . DA  E 5 67  ? 185.134 127.061 147.836 1.00 181.28 ? 67  DA  I N6    1 
ATOM 6398  N N1    . DA  E 5 67  ? 183.828 128.914 147.954 1.00 181.28 ? 67  DA  I N1    1 
ATOM 6399  C C2    . DA  E 5 67  ? 183.726 130.220 147.955 1.00 181.28 ? 67  DA  I C2    1 
ATOM 6400  N N3    . DA  E 5 67  ? 184.676 131.127 147.843 1.00 181.28 ? 67  DA  I N3    1 
ATOM 6401  C C4    . DA  E 5 67  ? 185.863 130.559 147.715 1.00 181.28 ? 67  DA  I C4    1 
ATOM 6402  P P     . DG  E 5 68  ? 189.346 136.854 146.892 1.00 189.67 ? 68  DG  I P     1 
ATOM 6403  O OP1   . DG  E 5 68  ? 189.525 136.807 145.429 1.00 189.67 ? 68  DG  I OP1   1 
ATOM 6404  O OP2   . DG  E 5 68  ? 190.496 137.174 147.762 1.00 189.67 ? 68  DG  I OP2   1 
ATOM 6405  O "O5'" . DG  E 5 68  ? 188.227 137.952 147.131 1.00 189.67 ? 68  DG  I "O5'" 1 
ATOM 6406  C "C5'" . DG  E 5 68  ? 186.956 137.743 146.630 1.00 189.67 ? 68  DG  I "C5'" 1 
ATOM 6407  C "C4'" . DG  E 5 68  ? 185.999 137.549 147.765 1.00 189.67 ? 68  DG  I "C4'" 1 
ATOM 6408  O "O4'" . DG  E 5 68  ? 186.101 136.208 148.288 1.00 189.67 ? 68  DG  I "O4'" 1 
ATOM 6409  C "C3'" . DG  E 5 68  ? 186.231 138.474 148.930 1.00 189.67 ? 68  DG  I "C3'" 1 
ATOM 6410  O "O3'" . DG  E 5 68  ? 185.012 139.126 149.213 1.00 189.67 ? 68  DG  I "O3'" 1 
ATOM 6411  C "C2'" . DG  E 5 68  ? 186.690 137.539 150.059 1.00 189.67 ? 68  DG  I "C2'" 1 
ATOM 6412  C "C1'" . DG  E 5 68  ? 186.029 136.247 149.686 1.00 189.67 ? 68  DG  I "C1'" 1 
ATOM 6413  N N9    . DG  E 5 68  ? 186.726 135.081 150.176 1.00 189.67 ? 68  DG  I N9    1 
ATOM 6414  C C8    . DG  E 5 68  ? 188.066 134.975 150.386 1.00 189.67 ? 68  DG  I C8    1 
ATOM 6415  N N7    . DG  E 5 68  ? 188.436 133.804 150.793 1.00 189.67 ? 68  DG  I N7    1 
ATOM 6416  C C5    . DG  E 5 68  ? 187.262 133.086 150.865 1.00 189.67 ? 68  DG  I C5    1 
ATOM 6417  C C6    . DG  E 5 68  ? 187.056 131.769 151.243 1.00 189.67 ? 68  DG  I C6    1 
ATOM 6418  O O6    . DG  E 5 68  ? 187.874 130.970 151.595 1.00 189.67 ? 68  DG  I O6    1 
ATOM 6419  N N1    . DG  E 5 68  ? 185.744 131.417 151.204 1.00 189.67 ? 68  DG  I N1    1 
ATOM 6420  C C2    . DG  E 5 68  ? 184.736 132.225 150.806 1.00 189.67 ? 68  DG  I C2    1 
ATOM 6421  N N2    . DG  E 5 68  ? 183.521 131.682 150.827 1.00 189.67 ? 68  DG  I N2    1 
ATOM 6422  N N3    . DG  E 5 68  ? 184.899 133.487 150.434 1.00 189.67 ? 68  DG  I N3    1 
ATOM 6423  C C4    . DG  E 5 68  ? 186.195 133.850 150.495 1.00 189.67 ? 68  DG  I C4    1 
ATOM 6424  P P     . DC  E 5 69  ? 184.781 139.986 150.553 1.00 191.26 ? 69  DC  I P     1 
ATOM 6425  O OP1   . DC  E 5 69  ? 183.723 140.965 150.219 1.00 191.26 ? 69  DC  I OP1   1 
ATOM 6426  O OP2   . DC  E 5 69  ? 186.057 140.500 151.103 1.00 191.26 ? 69  DC  I OP2   1 
ATOM 6427  O "O5'" . DC  E 5 69  ? 184.138 138.922 151.555 1.00 191.26 ? 69  DC  I "O5'" 1 
ATOM 6428  C "C5'" . DC  E 5 69  ? 183.126 138.045 151.072 1.00 191.26 ? 69  DC  I "C5'" 1 
ATOM 6429  C "C4'" . DC  E 5 69  ? 182.796 136.982 152.093 1.00 191.26 ? 69  DC  I "C4'" 1 
ATOM 6430  O "O4'" . DC  E 5 69  ? 183.857 135.999 152.153 1.00 191.26 ? 69  DC  I "O4'" 1 
ATOM 6431  C "C3'" . DC  E 5 69  ? 182.644 137.503 153.518 1.00 191.26 ? 69  DC  I "C3'" 1 
ATOM 6432  O "O3'" . DC  E 5 69  ? 181.346 137.163 154.040 1.00 191.26 ? 69  DC  I "O3'" 1 
ATOM 6433  C "C2'" . DC  E 5 69  ? 183.774 136.792 154.257 1.00 191.26 ? 69  DC  I "C2'" 1 
ATOM 6434  C "C1'" . DC  E 5 69  ? 183.877 135.527 153.451 1.00 191.26 ? 69  DC  I "C1'" 1 
ATOM 6435  N N1    . DC  E 5 69  ? 185.099 134.769 153.673 1.00 191.26 ? 69  DC  I N1    1 
ATOM 6436  C C2    . DC  E 5 69  ? 185.029 133.388 153.899 1.00 191.26 ? 69  DC  I C2    1 
ATOM 6437  O O2    . DC  E 5 69  ? 183.933 132.835 153.914 1.00 191.26 ? 69  DC  I O2    1 
ATOM 6438  N N3    . DC  E 5 69  ? 186.164 132.699 154.107 1.00 191.26 ? 69  DC  I N3    1 
ATOM 6439  C C4    . DC  E 5 69  ? 187.310 133.324 154.113 1.00 191.26 ? 69  DC  I C4    1 
ATOM 6440  N N4    . DC  E 5 69  ? 188.404 132.609 154.317 1.00 191.26 ? 69  DC  I N4    1 
ATOM 6441  C C5    . DC  E 5 69  ? 187.406 134.722 153.869 1.00 191.26 ? 69  DC  I C5    1 
ATOM 6442  C C6    . DC  E 5 69  ? 186.280 135.397 153.659 1.00 191.26 ? 69  DC  I C6    1 
ATOM 6443  P P     . DG  E 5 70  ? 180.607 138.152 155.076 1.00 191.42 ? 70  DG  I P     1 
ATOM 6444  O OP1   . DG  E 5 70  ? 179.170 137.806 155.203 1.00 191.42 ? 70  DG  I OP1   1 
ATOM 6445  O OP2   . DG  E 5 70  ? 180.942 139.525 154.651 1.00 191.42 ? 70  DG  I OP2   1 
ATOM 6446  O "O5'" . DG  E 5 70  ? 181.354 137.858 156.457 1.00 191.42 ? 70  DG  I "O5'" 1 
ATOM 6447  C "C5'" . DG  E 5 70  ? 180.779 136.971 157.412 1.00 191.42 ? 70  DG  I "C5'" 1 
ATOM 6448  C "C4'" . DG  E 5 70  ? 180.789 135.537 156.922 1.00 191.42 ? 70  DG  I "C4'" 1 
ATOM 6449  O "O4'" . DG  E 5 70  ? 182.104 135.196 156.441 1.00 191.42 ? 70  DG  I "O4'" 1 
ATOM 6450  C "C3'" . DG  E 5 70  ? 180.489 134.497 157.991 1.00 191.42 ? 70  DG  I "C3'" 1 
ATOM 6451  O "O3'" . DG  E 5 70  ? 179.803 133.441 157.433 1.00 191.42 ? 70  DG  I "O3'" 1 
ATOM 6452  C "C2'" . DG  E 5 70  ? 181.863 134.064 158.357 1.00 191.42 ? 70  DG  I "C2'" 1 
ATOM 6453  C "C1'" . DG  E 5 70  ? 182.450 133.984 157.017 1.00 191.42 ? 70  DG  I "C1'" 1 
ATOM 6454  N N9    . DG  E 5 70  ? 183.873 133.835 157.015 1.00 191.42 ? 70  DG  I N9    1 
ATOM 6455  C C8    . DG  E 5 70  ? 184.803 134.792 156.803 1.00 191.42 ? 70  DG  I C8    1 
ATOM 6456  N N7    . DG  E 5 70  ? 186.010 134.342 156.816 1.00 191.42 ? 70  DG  I N7    1 
ATOM 6457  C C5    . DG  E 5 70  ? 185.858 133.022 157.116 1.00 191.42 ? 70  DG  I C5    1 
ATOM 6458  C C6    . DG  E 5 70  ? 186.798 132.053 157.247 1.00 191.42 ? 70  DG  I C6    1 
ATOM 6459  O O6    . DG  E 5 70  ? 187.987 132.172 157.162 1.00 191.42 ? 70  DG  I O6    1 
ATOM 6460  N N1    . DG  E 5 70  ? 186.245 130.836 157.535 1.00 191.42 ? 70  DG  I N1    1 
ATOM 6461  C C2    . DG  E 5 70  ? 184.927 130.589 157.634 1.00 191.42 ? 70  DG  I C2    1 
ATOM 6462  N N2    . DG  E 5 70  ? 184.568 129.339 157.887 1.00 191.42 ? 70  DG  I N2    1 
ATOM 6463  N N3    . DG  E 5 70  ? 184.011 131.500 157.489 1.00 191.42 ? 70  DG  I N3    1 
ATOM 6464  C C4    . DG  E 5 70  ? 184.554 132.690 157.215 1.00 191.42 ? 70  DG  I C4    1 
ATOM 6465  P P     . DG  E 5 71  ? 178.873 132.535 158.363 1.00 207.42 ? 71  DG  I P     1 
ATOM 6466  O OP1   . DG  E 5 71  ? 177.604 132.325 157.632 1.00 207.42 ? 71  DG  I OP1   1 
ATOM 6467  O OP2   . DG  E 5 71  ? 178.902 133.138 159.710 1.00 207.42 ? 71  DG  I OP2   1 
ATOM 6468  O "O5'" . DG  E 5 71  ? 179.658 131.152 158.474 1.00 207.42 ? 71  DG  I "O5'" 1 
ATOM 6469  C "C5'" . DG  E 5 71  ? 178.938 129.913 158.388 1.00 207.42 ? 71  DG  I "C5'" 1 
ATOM 6470  C "C4'" . DG  E 5 71  ? 179.277 128.975 159.545 1.00 207.42 ? 71  DG  I "C4'" 1 
ATOM 6471  O "O4'" . DG  E 5 71  ? 180.667 129.134 159.921 1.00 207.42 ? 71  DG  I "O4'" 1 
ATOM 6472  C "C3'" . DG  E 5 71  ? 178.476 129.187 160.825 1.00 207.42 ? 71  DG  I "C3'" 1 
ATOM 6473  O "O3'" . DG  E 5 71  ? 178.299 127.945 161.501 1.00 207.42 ? 71  DG  I "O3'" 1 
ATOM 6474  C "C2'" . DG  E 5 71  ? 179.367 130.128 161.621 1.00 207.42 ? 71  DG  I "C2'" 1 
ATOM 6475  C "C1'" . DG  E 5 71  ? 180.765 129.658 161.229 1.00 207.42 ? 71  DG  I "C1'" 1 
ATOM 6476  N N9    . DG  E 5 71  ? 181.712 130.741 161.173 1.00 207.42 ? 71  DG  I N9    1 
ATOM 6477  C C8    . DG  E 5 71  ? 181.426 132.064 161.172 1.00 207.42 ? 71  DG  I C8    1 
ATOM 6478  N N7    . DG  E 5 71  ? 182.468 132.803 161.141 1.00 207.42 ? 71  DG  I N7    1 
ATOM 6479  C C5    . DG  E 5 71  ? 183.495 131.922 161.006 1.00 207.42 ? 71  DG  I C5    1 
ATOM 6480  C C6    . DG  E 5 71  ? 184.843 132.170 160.899 1.00 207.42 ? 71  DG  I C6    1 
ATOM 6481  O O6    . DG  E 5 71  ? 185.404 133.252 160.860 1.00 207.42 ? 71  DG  I O6    1 
ATOM 6482  N N1    . DG  E 5 71  ? 185.561 131.014 160.832 1.00 207.42 ? 71  DG  I N1    1 
ATOM 6483  C C2    . DG  E 5 71  ? 185.028 129.767 160.883 1.00 207.42 ? 71  DG  I C2    1 
ATOM 6484  N N2    . DG  E 5 71  ? 185.880 128.750 160.788 1.00 207.42 ? 71  DG  I N2    1 
ATOM 6485  N N3    . DG  E 5 71  ? 183.750 129.525 160.982 1.00 207.42 ? 71  DG  I N3    1 
ATOM 6486  C C4    . DG  E 5 71  ? 183.053 130.648 161.053 1.00 207.42 ? 71  DG  I C4    1 
ATOM 6487  P P     . DA  E 5 72  ? 177.405 127.858 162.837 1.00 236.17 ? 72  DA  I P     1 
ATOM 6488  O OP1   . DA  E 5 72  ? 176.761 126.530 162.820 1.00 236.17 ? 72  DA  I OP1   1 
ATOM 6489  O OP2   . DA  E 5 72  ? 176.552 129.062 162.939 1.00 236.17 ? 72  DA  I OP2   1 
ATOM 6490  O "O5'" . DA  E 5 72  ? 178.475 127.895 164.030 1.00 236.17 ? 72  DA  I "O5'" 1 
ATOM 6491  C "C5'" . DA  E 5 72  ? 179.286 126.750 164.294 1.00 236.17 ? 72  DA  I "C5'" 1 
ATOM 6492  C "C4'" . DA  E 5 72  ? 180.391 127.060 165.298 1.00 236.17 ? 72  DA  I "C4'" 1 
ATOM 6493  O "O4'" . DA  E 5 72  ? 181.234 128.136 164.796 1.00 236.17 ? 72  DA  I "O4'" 1 
ATOM 6494  C "C3'" . DA  E 5 72  ? 179.924 127.504 166.690 1.00 236.17 ? 72  DA  I "C3'" 1 
ATOM 6495  O "O3'" . DA  E 5 72  ? 180.746 126.891 167.689 1.00 236.17 ? 72  DA  I "O3'" 1 
ATOM 6496  C "C2'" . DA  E 5 72  ? 180.136 129.014 166.643 1.00 236.17 ? 72  DA  I "C2'" 1 
ATOM 6497  C "C1'" . DA  E 5 72  ? 181.403 129.099 165.812 1.00 236.17 ? 72  DA  I "C1'" 1 
ATOM 6498  N N9    . DA  E 5 72  ? 181.600 130.403 165.188 1.00 236.17 ? 72  DA  I N9    1 
ATOM 6499  C C8    . DA  E 5 72  ? 180.630 131.219 164.690 1.00 236.17 ? 72  DA  I C8    1 
ATOM 6500  N N7    . DA  E 5 72  ? 181.084 132.337 164.188 1.00 236.17 ? 72  DA  I N7    1 
ATOM 6501  C C5    . DA  E 5 72  ? 182.454 132.241 164.342 1.00 236.17 ? 72  DA  I C5    1 
ATOM 6502  C C6    . DA  E 5 72  ? 183.503 133.112 164.011 1.00 236.17 ? 72  DA  I C6    1 
ATOM 6503  N N6    . DA  E 5 72  ? 183.310 134.268 163.392 1.00 236.17 ? 72  DA  I N6    1 
ATOM 6504  N N1    . DA  E 5 72  ? 184.751 132.727 164.296 1.00 236.17 ? 72  DA  I N1    1 
ATOM 6505  C C2    . DA  E 5 72  ? 184.942 131.557 164.912 1.00 236.17 ? 72  DA  I C2    1 
ATOM 6506  N N3    . DA  E 5 72  ? 184.034 130.652 165.286 1.00 236.17 ? 72  DA  I N3    1 
ATOM 6507  C C4    . DA  E 5 72  ? 182.796 131.059 164.961 1.00 236.17 ? 72  DA  I C4    1 
ATOM 6508  P P     . DA  E 5 73  ? 180.337 126.917 169.248 1.00 239.29 ? 73  DA  I P     1 
ATOM 6509  O OP1   . DA  E 5 73  ? 180.270 125.507 169.684 1.00 239.29 ? 73  DA  I OP1   1 
ATOM 6510  O OP2   . DA  E 5 73  ? 179.161 127.787 169.468 1.00 239.29 ? 73  DA  I OP2   1 
ATOM 6511  O "O5'" . DA  E 5 73  ? 181.602 127.594 169.957 1.00 239.29 ? 73  DA  I "O5'" 1 
ATOM 6512  C "C5'" . DA  E 5 73  ? 182.802 126.843 170.123 1.00 239.29 ? 73  DA  I "C5'" 1 
ATOM 6513  C "C4'" . DA  E 5 73  ? 184.034 127.719 169.965 1.00 239.29 ? 73  DA  I "C4'" 1 
ATOM 6514  O "O4'" . DA  E 5 73  ? 183.798 128.740 168.958 1.00 239.29 ? 73  DA  I "O4'" 1 
ATOM 6515  C "C3'" . DA  E 5 73  ? 184.463 128.484 171.218 1.00 239.29 ? 73  DA  I "C3'" 1 
ATOM 6516  O "O3'" . DA  E 5 73  ? 185.876 128.547 171.249 1.00 239.29 ? 73  DA  I "O3'" 1 
ATOM 6517  C "C2'" . DA  E 5 73  ? 183.872 129.857 170.963 1.00 239.29 ? 73  DA  I "C2'" 1 
ATOM 6518  C "C1'" . DA  E 5 73  ? 184.181 129.976 169.497 1.00 239.29 ? 73  DA  I "C1'" 1 
ATOM 6519  N N9    . DA  E 5 73  ? 183.490 131.045 168.800 1.00 239.29 ? 73  DA  I N9    1 
ATOM 6520  C C8    . DA  E 5 73  ? 182.176 131.127 168.493 1.00 239.29 ? 73  DA  I C8    1 
ATOM 6521  N N7    . DA  E 5 73  ? 181.854 132.206 167.828 1.00 239.29 ? 73  DA  I N7    1 
ATOM 6522  C C5    . DA  E 5 73  ? 183.040 132.877 167.713 1.00 239.29 ? 73  DA  I C5    1 
ATOM 6523  C C6    . DA  E 5 73  ? 183.382 134.101 167.128 1.00 239.29 ? 73  DA  I C6    1 
ATOM 6524  N N6    . DA  E 5 73  ? 182.499 134.887 166.518 1.00 239.29 ? 73  DA  I N6    1 
ATOM 6525  N N1    . DA  E 5 73  ? 184.684 134.484 167.179 1.00 239.29 ? 73  DA  I N1    1 
ATOM 6526  C C2    . DA  E 5 73  ? 185.560 133.689 167.797 1.00 239.29 ? 73  DA  I C2    1 
ATOM 6527  N N3    . DA  E 5 73  ? 185.351 132.517 168.381 1.00 239.29 ? 73  DA  I N3    1 
ATOM 6528  C C4    . DA  E 5 73  ? 184.059 132.168 168.302 1.00 239.29 ? 73  DA  I C4    1 
ATOM 6529  P P     . DT  E 5 74  ? 186.662 128.634 172.645 1.00 229.51 ? 74  DT  I P     1 
ATOM 6530  O OP1   . DT  E 5 74  ? 187.644 127.527 172.671 1.00 229.51 ? 74  DT  I OP1   1 
ATOM 6531  O OP2   . DT  E 5 74  ? 185.655 128.752 173.722 1.00 229.51 ? 74  DT  I OP2   1 
ATOM 6532  O "O5'" . DT  E 5 74  ? 187.450 130.022 172.555 1.00 229.51 ? 74  DT  I "O5'" 1 
ATOM 6533  C "C5'" . DT  E 5 74  ? 188.530 130.174 171.641 1.00 229.51 ? 74  DT  I "C5'" 1 
ATOM 6534  C "C4'" . DT  E 5 74  ? 189.509 131.241 172.116 1.00 229.51 ? 74  DT  I "C4'" 1 
ATOM 6535  O "O4'" . DT  E 5 74  ? 189.171 132.517 171.520 1.00 229.51 ? 74  DT  I "O4'" 1 
ATOM 6536  C "C3'" . DT  E 5 74  ? 189.554 131.471 173.626 1.00 229.51 ? 74  DT  I "C3'" 1 
ATOM 6537  O "O3'" . DT  E 5 74  ? 190.895 131.686 174.058 1.00 229.51 ? 74  DT  I "O3'" 1 
ATOM 6538  C "C2'" . DT  E 5 74  ? 188.699 132.719 173.823 1.00 229.51 ? 74  DT  I "C2'" 1 
ATOM 6539  C "C1'" . DT  E 5 74  ? 188.911 133.481 172.524 1.00 229.51 ? 74  DT  I "C1'" 1 
ATOM 6540  N N1    . DT  E 5 74  ? 187.721 134.234 172.105 1.00 229.51 ? 74  DT  I N1    1 
ATOM 6541  C C2    . DT  E 5 74  ? 187.833 135.561 171.784 1.00 229.51 ? 74  DT  I C2    1 
ATOM 6542  O O2    . DT  E 5 74  ? 188.878 136.180 171.842 1.00 229.51 ? 74  DT  I O2    1 
ATOM 6543  N N3    . DT  E 5 74  ? 186.660 136.145 171.416 1.00 229.51 ? 74  DT  I N3    1 
ATOM 6544  C C4    . DT  E 5 74  ? 185.437 135.552 171.302 1.00 229.51 ? 74  DT  I C4    1 
ATOM 6545  O O4    . DT  E 5 74  ? 184.453 136.167 170.972 1.00 229.51 ? 74  DT  I O4    1 
ATOM 6546  C C5    . DT  E 5 74  ? 185.383 134.175 171.649 1.00 229.51 ? 74  DT  I C5    1 
ATOM 6547  C C7    . DT  E 5 74  ? 184.084 133.444 171.579 1.00 229.51 ? 74  DT  I C7    1 
ATOM 6548  C C6    . DT  E 5 74  ? 186.516 133.577 172.018 1.00 229.51 ? 74  DT  I C6    1 
ATOM 6549  P P     . DT  E 5 75  ? 191.227 131.816 175.627 1.00 216.22 ? 75  DT  I P     1 
ATOM 6550  O OP1   . DT  E 5 75  ? 192.624 131.369 175.818 1.00 216.22 ? 75  DT  I OP1   1 
ATOM 6551  O OP2   . DT  E 5 75  ? 190.139 131.157 176.383 1.00 216.22 ? 75  DT  I OP2   1 
ATOM 6552  O "O5'" . DT  E 5 75  ? 191.158 133.392 175.913 1.00 216.22 ? 75  DT  I "O5'" 1 
ATOM 6553  C "C5'" . DT  E 5 75  ? 192.215 134.223 175.475 1.00 216.22 ? 75  DT  I "C5'" 1 
ATOM 6554  C "C4'" . DT  E 5 75  ? 191.858 135.693 175.603 1.00 216.22 ? 75  DT  I "C4'" 1 
ATOM 6555  O "O4'" . DT  E 5 75  ? 190.625 135.978 174.903 1.00 216.22 ? 75  DT  I "O4'" 1 
ATOM 6556  C "C3'" . DT  E 5 75  ? 191.657 136.212 177.031 1.00 216.22 ? 75  DT  I "C3'" 1 
ATOM 6557  O "O3'" . DT  E 5 75  ? 192.459 137.373 177.205 1.00 216.22 ? 75  DT  I "O3'" 1 
ATOM 6558  C "C2'" . DT  E 5 75  ? 190.158 136.545 177.075 1.00 216.22 ? 75  DT  I "C2'" 1 
ATOM 6559  C "C1'" . DT  E 5 75  ? 189.929 136.945 175.641 1.00 216.22 ? 75  DT  I "C1'" 1 
ATOM 6560  N N1    . DT  E 5 75  ? 188.553 136.900 175.223 1.00 216.22 ? 75  DT  I N1    1 
ATOM 6561  C C2    . DT  E 5 75  ? 188.019 137.977 174.551 1.00 216.22 ? 75  DT  I C2    1 
ATOM 6562  O O2    . DT  E 5 75  ? 188.643 138.993 174.317 1.00 216.22 ? 75  DT  I O2    1 
ATOM 6563  N N3    . DT  E 5 75  ? 186.718 137.823 174.175 1.00 216.22 ? 75  DT  I N3    1 
ATOM 6564  C C4    . DT  E 5 75  ? 185.925 136.716 174.396 1.00 216.22 ? 75  DT  I C4    1 
ATOM 6565  O O4    . DT  E 5 75  ? 184.769 136.662 174.026 1.00 216.22 ? 75  DT  I O4    1 
ATOM 6566  C C5    . DT  E 5 75  ? 186.557 135.623 175.095 1.00 216.22 ? 75  DT  I C5    1 
ATOM 6567  C C7    . DT  E 5 75  ? 185.785 134.373 175.395 1.00 216.22 ? 75  DT  I C7    1 
ATOM 6568  C C6    . DT  E 5 75  ? 187.829 135.769 175.467 1.00 216.22 ? 75  DT  I C6    1 
ATOM 6569  P P     . DC  E 5 76  ? 192.503 138.154 178.606 1.00 199.79 ? 76  DC  I P     1 
ATOM 6570  O OP1   . DC  E 5 76  ? 193.861 138.725 178.723 1.00 199.79 ? 76  DC  I OP1   1 
ATOM 6571  O OP2   . DC  E 5 76  ? 192.013 137.256 179.674 1.00 199.79 ? 76  DC  I OP2   1 
ATOM 6572  O "O5'" . DC  E 5 76  ? 191.455 139.346 178.404 1.00 199.79 ? 76  DC  I "O5'" 1 
ATOM 6573  C "C5'" . DC  E 5 76  ? 191.555 140.182 177.258 1.00 199.79 ? 76  DC  I "C5'" 1 
ATOM 6574  C "C4'" . DC  E 5 76  ? 190.575 141.356 177.298 1.00 199.79 ? 76  DC  I "C4'" 1 
ATOM 6575  O "O4'" . DC  E 5 76  ? 189.283 140.974 176.773 1.00 199.79 ? 76  DC  I "O4'" 1 
ATOM 6576  C "C3'" . DC  E 5 76  ? 190.271 141.983 178.656 1.00 199.79 ? 76  DC  I "C3'" 1 
ATOM 6577  O "O3'" . DC  E 5 76  ? 190.028 143.328 178.424 1.00 199.79 ? 76  DC  I "O3'" 1 
ATOM 6578  C "C2'" . DC  E 5 76  ? 188.970 141.297 179.019 1.00 199.79 ? 76  DC  I "C2'" 1 
ATOM 6579  C "C1'" . DC  E 5 76  ? 188.292 141.385 177.683 1.00 199.79 ? 76  DC  I "C1'" 1 
ATOM 6580  N N1    . DC  E 5 76  ? 187.236 140.495 177.506 1.00 199.79 ? 76  DC  I N1    1 
ATOM 6581  C C2    . DC  E 5 76  ? 186.097 140.925 176.871 1.00 199.79 ? 76  DC  I C2    1 
ATOM 6582  O O2    . DC  E 5 76  ? 185.990 142.100 176.566 1.00 199.79 ? 76  DC  I O2    1 
ATOM 6583  N N3    . DC  E 5 76  ? 185.115 140.044 176.652 1.00 199.79 ? 76  DC  I N3    1 
ATOM 6584  C C4    . DC  E 5 76  ? 185.271 138.784 176.994 1.00 199.79 ? 76  DC  I C4    1 
ATOM 6585  N N4    . DC  E 5 76  ? 184.275 137.960 176.769 1.00 199.79 ? 76  DC  I N4    1 
ATOM 6586  C C5    . DC  E 5 76  ? 186.443 138.319 177.624 1.00 199.79 ? 76  DC  I C5    1 
ATOM 6587  C C6    . DC  E 5 76  ? 187.404 139.200 177.834 1.00 199.79 ? 76  DC  I C6    1 
ATOM 6588  P P     . DC  E 5 77  ? 190.273 144.439 179.542 1.00 185.00 ? 77  DC  I P     1 
ATOM 6589  O OP1   . DC  E 5 77  ? 191.719 144.762 179.547 1.00 185.00 ? 77  DC  I OP1   1 
ATOM 6590  O OP2   . DC  E 5 77  ? 189.611 143.996 180.784 1.00 185.00 ? 77  DC  I OP2   1 
ATOM 6591  O "O5'" . DC  E 5 77  ? 189.461 145.668 178.949 1.00 185.00 ? 77  DC  I "O5'" 1 
ATOM 6592  C "C5'" . DC  E 5 77  ? 188.580 145.437 177.866 1.00 185.00 ? 77  DC  I "C5'" 1 
ATOM 6593  C "C4'" . DC  E 5 77  ? 187.191 145.897 178.218 1.00 185.00 ? 77  DC  I "C4'" 1 
ATOM 6594  O "O4'" . DC  E 5 77  ? 186.228 144.811 178.013 1.00 185.00 ? 77  DC  I "O4'" 1 
ATOM 6595  C "C3'" . DC  E 5 77  ? 187.035 146.316 179.674 1.00 185.00 ? 77  DC  I "C3'" 1 
ATOM 6596  O "O3'" . DC  E 5 77  ? 186.028 147.237 179.782 1.00 185.00 ? 77  DC  I "O3'" 1 
ATOM 6597  C "C2'" . DC  E 5 77  ? 186.576 145.015 180.265 1.00 185.00 ? 77  DC  I "C2'" 1 
ATOM 6598  C "C1'" . DC  E 5 77  ? 185.543 144.622 179.221 1.00 185.00 ? 77  DC  I "C1'" 1 
ATOM 6599  N N1    . DC  E 5 77  ? 185.106 143.223 179.337 1.00 185.00 ? 77  DC  I N1    1 
ATOM 6600  C C2    . DC  E 5 77  ? 183.946 142.795 178.728 1.00 185.00 ? 77  DC  I C2    1 
ATOM 6601  O O2    . DC  E 5 77  ? 183.268 143.584 178.087 1.00 185.00 ? 77  DC  I O2    1 
ATOM 6602  N N3    . DC  E 5 77  ? 183.566 141.505 178.890 1.00 185.00 ? 77  DC  I N3    1 
ATOM 6603  C C4    . DC  E 5 77  ? 184.305 140.673 179.604 1.00 185.00 ? 77  DC  I C4    1 
ATOM 6604  N N4    . DC  E 5 77  ? 183.898 139.417 179.729 1.00 185.00 ? 77  DC  I N4    1 
ATOM 6605  C C5    . DC  E 5 77  ? 185.499 141.092 180.218 1.00 185.00 ? 77  DC  I C5    1 
ATOM 6606  C C6    . DC  E 5 77  ? 185.837 142.366 180.081 1.00 185.00 ? 77  DC  I C6    1 
ATOM 6607  P P     . DG  E 5 78  ? 186.310 148.787 179.555 1.00 173.13 ? 78  DG  I P     1 
ATOM 6608  O OP1   . DG  E 5 78  ? 187.616 148.987 178.908 1.00 173.13 ? 78  DG  I OP1   1 
ATOM 6609  O OP2   . DG  E 5 78  ? 186.059 149.438 180.848 1.00 173.13 ? 78  DG  I OP2   1 
ATOM 6610  O "O5'" . DG  E 5 78  ? 185.125 149.201 178.576 1.00 173.13 ? 78  DG  I "O5'" 1 
ATOM 6611  C "C5'" . DG  E 5 78  ? 184.346 148.178 177.939 1.00 173.13 ? 78  DG  I "C5'" 1 
ATOM 6612  C "C4'" . DG  E 5 78  ? 182.919 148.127 178.465 1.00 173.13 ? 78  DG  I "C4'" 1 
ATOM 6613  O "O4'" . DG  E 5 78  ? 182.652 146.816 179.028 1.00 173.13 ? 78  DG  I "O4'" 1 
ATOM 6614  C "C3'" . DG  E 5 78  ? 182.592 149.101 179.592 1.00 173.13 ? 78  DG  I "C3'" 1 
ATOM 6615  O "O3'" . DG  E 5 78  ? 181.210 149.305 179.636 1.00 173.13 ? 78  DG  I "O3'" 1 
ATOM 6616  C "C2'" . DG  E 5 78  ? 182.989 148.272 180.778 1.00 173.13 ? 78  DG  I "C2'" 1 
ATOM 6617  C "C1'" . DG  E 5 78  ? 182.315 146.986 180.383 1.00 173.13 ? 78  DG  I "C1'" 1 
ATOM 6618  N N9    . DG  E 5 78  ? 182.821 145.867 181.081 1.00 173.13 ? 78  DG  I N9    1 
ATOM 6619  C C8    . DG  E 5 78  ? 183.822 145.854 181.991 1.00 173.13 ? 78  DG  I C8    1 
ATOM 6620  N N7    . DG  E 5 78  ? 184.080 144.668 182.438 1.00 173.13 ? 78  DG  I N7    1 
ATOM 6621  C C5    . DG  E 5 78  ? 183.161 143.876 181.798 1.00 173.13 ? 78  DG  I C5    1 
ATOM 6622  C C6    . DG  E 5 78  ? 182.932 142.517 181.906 1.00 173.13 ? 78  DG  I C6    1 
ATOM 6623  O O6    . DG  E 5 78  ? 183.528 141.709 182.588 1.00 173.13 ? 78  DG  I O6    1 
ATOM 6624  N N1    . DG  E 5 78  ? 181.923 142.115 181.086 1.00 173.13 ? 78  DG  I N1    1 
ATOM 6625  C C2    . DG  E 5 78  ? 181.178 142.938 180.308 1.00 173.13 ? 78  DG  I C2    1 
ATOM 6626  N N2    . DG  E 5 78  ? 180.229 142.364 179.592 1.00 173.13 ? 78  DG  I N2    1 
ATOM 6627  N N3    . DG  E 5 78  ? 181.392 144.219 180.187 1.00 173.13 ? 78  DG  I N3    1 
ATOM 6628  C C4    . DG  E 5 78  ? 182.388 144.612 180.964 1.00 173.13 ? 78  DG  I C4    1 
ATOM 6629  P P     . DC  E 5 79  ? 180.527 150.538 178.882 1.00 173.45 ? 79  DC  I P     1 
ATOM 6630  O OP1   . DC  E 5 79  ? 181.205 150.797 177.593 1.00 173.45 ? 79  DC  I OP1   1 
ATOM 6631  O OP2   . DC  E 5 79  ? 180.395 151.605 179.891 1.00 173.45 ? 79  DC  I OP2   1 
ATOM 6632  O "O5'" . DC  E 5 79  ? 179.070 149.984 178.594 1.00 173.45 ? 79  DC  I "O5'" 1 
ATOM 6633  C "C5'" . DC  E 5 79  ? 178.851 148.602 178.652 1.00 173.45 ? 79  DC  I "C5'" 1 
ATOM 6634  C "C4'" . DC  E 5 79  ? 178.063 148.221 179.886 1.00 173.45 ? 79  DC  I "C4'" 1 
ATOM 6635  O "O4'" . DC  E 5 79  ? 178.885 147.441 180.782 1.00 173.45 ? 79  DC  I "O4'" 1 
ATOM 6636  C "C3'" . DC  E 5 79  ? 177.562 149.378 180.745 1.00 173.45 ? 79  DC  I "C3'" 1 
ATOM 6637  O "O3'" . DC  E 5 79  ? 176.395 148.964 181.378 1.00 173.45 ? 79  DC  I "O3'" 1 
ATOM 6638  C "C2'" . DC  E 5 79  ? 178.656 149.462 181.773 1.00 173.45 ? 79  DC  I "C2'" 1 
ATOM 6639  C "C1'" . DC  E 5 79  ? 178.713 147.995 182.052 1.00 173.45 ? 79  DC  I "C1'" 1 
ATOM 6640  N N1    . DC  E 5 79  ? 179.771 147.551 182.929 1.00 173.45 ? 79  DC  I N1    1 
ATOM 6641  C C2    . DC  E 5 79  ? 179.742 146.249 183.359 1.00 173.45 ? 79  DC  I C2    1 
ATOM 6642  O O2    . DC  E 5 79  ? 178.838 145.520 182.963 1.00 173.45 ? 79  DC  I O2    1 
ATOM 6643  N N3    . DC  E 5 79  ? 180.697 145.813 184.164 1.00 173.45 ? 79  DC  I N3    1 
ATOM 6644  C C4    . DC  E 5 79  ? 181.649 146.632 184.552 1.00 173.45 ? 79  DC  I C4    1 
ATOM 6645  N N4    . DC  E 5 79  ? 182.578 146.148 185.364 1.00 173.45 ? 79  DC  I N4    1 
ATOM 6646  C C5    . DC  E 5 79  ? 181.694 147.981 184.140 1.00 173.45 ? 79  DC  I C5    1 
ATOM 6647  C C6    . DC  E 5 79  ? 180.726 148.402 183.348 1.00 173.45 ? 79  DC  I C6    1 
ATOM 6648  P P     . DT  E 5 80  ? 174.964 149.385 180.809 1.00 172.39 ? 80  DT  I P     1 
ATOM 6649  O OP1   . DT  E 5 80  ? 175.136 149.755 179.387 1.00 172.39 ? 80  DT  I OP1   1 
ATOM 6650  O OP2   . DT  E 5 80  ? 174.376 150.347 181.766 1.00 172.39 ? 80  DT  I OP2   1 
ATOM 6651  O "O5'" . DT  E 5 80  ? 174.128 148.030 180.903 1.00 172.39 ? 80  DT  I "O5'" 1 
ATOM 6652  C "C5'" . DT  E 5 80  ? 174.813 146.788 180.998 1.00 172.39 ? 80  DT  I "C5'" 1 
ATOM 6653  C "C4'" . DT  E 5 80  ? 174.454 146.083 182.290 1.00 172.39 ? 80  DT  I "C4'" 1 
ATOM 6654  O "O4'" . DT  E 5 80  ? 175.613 146.053 183.171 1.00 172.39 ? 80  DT  I "O4'" 1 
ATOM 6655  C "C3'" . DT  E 5 80  ? 173.320 146.738 183.070 1.00 172.39 ? 80  DT  I "C3'" 1 
ATOM 6656  O "O3'" . DT  E 5 80  ? 172.395 145.745 183.504 1.00 172.39 ? 80  DT  I "O3'" 1 
ATOM 6657  C "C2'" . DT  E 5 80  ? 174.050 147.427 184.229 1.00 172.39 ? 80  DT  I "C2'" 1 
ATOM 6658  C "C1'" . DT  E 5 80  ? 175.263 146.526 184.447 1.00 172.39 ? 80  DT  I "C1'" 1 
ATOM 6659  N N1    . DT  E 5 80  ? 176.465 147.245 185.028 1.00 172.39 ? 80  DT  I N1    1 
ATOM 6660  C C2    . DT  E 5 80  ? 177.417 146.545 185.744 1.00 172.39 ? 80  DT  I C2    1 
ATOM 6661  O O2    . DT  E 5 80  ? 177.353 145.361 185.955 1.00 172.39 ? 80  DT  I O2    1 
ATOM 6662  N N3    . DT  E 5 80  ? 178.462 147.303 186.196 1.00 172.39 ? 80  DT  I N3    1 
ATOM 6663  C C4    . DT  E 5 80  ? 178.649 148.655 186.041 1.00 172.39 ? 80  DT  I C4    1 
ATOM 6664  O O4    . DT  E 5 80  ? 179.627 149.244 186.503 1.00 172.39 ? 80  DT  I O4    1 
ATOM 6665  C C5    . DT  E 5 80  ? 177.626 149.332 185.283 1.00 172.39 ? 80  DT  I C5    1 
ATOM 6666  C C7    . DT  E 5 80  ? 177.727 150.810 185.039 1.00 172.39 ? 80  DT  I C7    1 
ATOM 6667  C C6    . DT  E 5 80  ? 176.592 148.604 184.824 1.00 172.39 ? 80  DT  I C6    1 
ATOM 6668  P P     . DG  E 5 81  ? 170.906 145.698 182.894 1.00 168.49 ? 81  DG  I P     1 
ATOM 6669  O OP1   . DG  E 5 81  ? 170.952 145.637 181.423 1.00 168.49 ? 81  DG  I OP1   1 
ATOM 6670  O OP2   . DG  E 5 81  ? 170.243 146.870 183.482 1.00 168.49 ? 81  DG  I OP2   1 
ATOM 6671  O "O5'" . DG  E 5 81  ? 170.238 144.378 183.558 1.00 168.49 ? 81  DG  I "O5'" 1 
ATOM 6672  C "C5'" . DG  E 5 81  ? 170.826 143.055 183.376 1.00 168.49 ? 81  DG  I "C5'" 1 
ATOM 6673  C "C4'" . DG  E 5 81  ? 170.662 142.070 184.578 1.00 168.49 ? 81  DG  I "C4'" 1 
ATOM 6674  O "O4'" . DG  E 5 81  ? 171.585 142.369 185.637 1.00 168.49 ? 81  DG  I "O4'" 1 
ATOM 6675  C "C3'" . DG  E 5 81  ? 169.328 141.955 185.286 1.00 168.49 ? 81  DG  I "C3'" 1 
ATOM 6676  O "O3'" . DG  E 5 81  ? 169.291 140.685 185.945 1.00 168.49 ? 81  DG  I "O3'" 1 
ATOM 6677  C "C2'" . DG  E 5 81  ? 169.433 143.077 186.308 1.00 168.49 ? 81  DG  I "C2'" 1 
ATOM 6678  C "C1'" . DG  E 5 81  ? 170.902 142.999 186.704 1.00 168.49 ? 81  DG  I "C1'" 1 
ATOM 6679  N N9    . DG  E 5 81  ? 171.532 144.278 186.836 1.00 168.49 ? 81  DG  I N9    1 
ATOM 6680  C C8    . DG  E 5 81  ? 171.139 145.449 186.272 1.00 168.49 ? 81  DG  I C8    1 
ATOM 6681  N N7    . DG  E 5 81  ? 171.950 146.418 186.502 1.00 168.49 ? 81  DG  I N7    1 
ATOM 6682  C C5    . DG  E 5 81  ? 172.974 145.832 187.221 1.00 168.49 ? 81  DG  I C5    1 
ATOM 6683  C C6    . DG  E 5 81  ? 174.137 146.397 187.765 1.00 168.49 ? 81  DG  I C6    1 
ATOM 6684  O O6    . DG  E 5 81  ? 174.523 147.562 187.699 1.00 168.49 ? 81  DG  I O6    1 
ATOM 6685  N N1    . DG  E 5 81  ? 174.889 145.469 188.448 1.00 168.49 ? 81  DG  I N1    1 
ATOM 6686  C C2    . DG  E 5 81  ? 174.559 144.157 188.591 1.00 168.49 ? 81  DG  I C2    1 
ATOM 6687  N N2    . DG  E 5 81  ? 175.419 143.404 189.292 1.00 168.49 ? 81  DG  I N2    1 
ATOM 6688  N N3    . DG  E 5 81  ? 173.465 143.617 188.094 1.00 168.49 ? 81  DG  I N3    1 
ATOM 6689  C C4    . DG  E 5 81  ? 172.726 144.518 187.426 1.00 168.49 ? 81  DG  I C4    1 
ATOM 6690  P P     . DA  E 5 82  ? 168.082 140.282 186.915 1.00 168.82 ? 82  DA  I P     1 
ATOM 6691  O OP1   . DA  E 5 82  ? 167.958 138.821 186.828 1.00 168.82 ? 82  DA  I OP1   1 
ATOM 6692  O OP2   . DA  E 5 82  ? 166.913 141.106 186.575 1.00 168.82 ? 82  DA  I OP2   1 
ATOM 6693  O "O5'" . DA  E 5 82  ? 168.570 140.717 188.385 1.00 168.82 ? 82  DA  I "O5'" 1 
ATOM 6694  C "C5'" . DA  E 5 82  ? 169.400 139.858 189.134 1.00 168.82 ? 82  DA  I "C5'" 1 
ATOM 6695  C "C4'" . DA  E 5 82  ? 169.865 140.461 190.434 1.00 168.82 ? 82  DA  I "C4'" 1 
ATOM 6696  O "O4'" . DA  E 5 82  ? 170.512 141.721 190.183 1.00 168.82 ? 82  DA  I "O4'" 1 
ATOM 6697  C "C3'" . DA  E 5 82  ? 168.815 140.755 191.488 1.00 168.82 ? 82  DA  I "C3'" 1 
ATOM 6698  O "O3'" . DA  E 5 82  ? 169.446 140.572 192.750 1.00 168.82 ? 82  DA  I "O3'" 1 
ATOM 6699  C "C2'" . DA  E 5 82  ? 168.560 142.231 191.236 1.00 168.82 ? 82  DA  I "C2'" 1 
ATOM 6700  C "C1'" . DA  E 5 82  ? 169.982 142.667 191.060 1.00 168.82 ? 82  DA  I "C1'" 1 
ATOM 6701  N N9    . DA  E 5 82  ? 170.164 143.962 190.456 1.00 168.82 ? 82  DA  I N9    1 
ATOM 6702  C C8    . DA  E 5 82  ? 169.448 144.502 189.440 1.00 168.82 ? 82  DA  I C8    1 
ATOM 6703  N N7    . DA  E 5 82  ? 169.870 145.683 189.067 1.00 168.82 ? 82  DA  I N7    1 
ATOM 6704  C C5    . DA  E 5 82  ? 170.943 145.930 189.903 1.00 168.82 ? 82  DA  I C5    1 
ATOM 6705  C C6    . DA  E 5 82  ? 171.818 147.026 190.032 1.00 168.82 ? 82  DA  I C6    1 
ATOM 6706  N N6    . DA  E 5 82  ? 171.739 148.102 189.256 1.00 168.82 ? 82  DA  I N6    1 
ATOM 6707  N N1    . DA  E 5 82  ? 172.799 146.958 190.972 1.00 168.82 ? 82  DA  I N1    1 
ATOM 6708  C C2    . DA  E 5 82  ? 172.874 145.869 191.739 1.00 168.82 ? 82  DA  I C2    1 
ATOM 6709  N N3    . DA  E 5 82  ? 172.096 144.779 191.716 1.00 168.82 ? 82  DA  I N3    1 
ATOM 6710  C C4    . DA  E 5 82  ? 171.143 144.878 190.764 1.00 168.82 ? 82  DA  I C4    1 
ATOM 6711  P P     . DA  E 5 83  ? 168.653 140.644 194.153 1.00 146.85 ? 83  DA  I P     1 
ATOM 6712  O OP1   . DA  E 5 83  ? 168.628 139.246 194.631 1.00 146.85 ? 83  DA  I OP1   1 
ATOM 6713  O OP2   . DA  E 5 83  ? 167.369 141.372 194.059 1.00 146.85 ? 83  DA  I OP2   1 
ATOM 6714  O "O5'" . DA  E 5 83  ? 169.634 141.489 195.119 1.00 146.85 ? 83  DA  I "O5'" 1 
ATOM 6715  C "C5'" . DA  E 5 83  ? 170.025 142.833 194.786 1.00 146.85 ? 83  DA  I "C5'" 1 
ATOM 6716  C "C4'" . DA  E 5 83  ? 170.724 143.508 195.950 1.00 146.85 ? 83  DA  I "C4'" 1 
ATOM 6717  O "O4'" . DA  E 5 83  ? 171.462 144.643 195.464 1.00 146.85 ? 83  DA  I "O4'" 1 
ATOM 6718  C "C3'" . DA  E 5 83  ? 169.803 144.085 196.996 1.00 146.85 ? 83  DA  I "C3'" 1 
ATOM 6719  O "O3'" . DA  E 5 83  ? 170.493 144.213 198.223 1.00 146.85 ? 83  DA  I "O3'" 1 
ATOM 6720  C "C2'" . DA  E 5 83  ? 169.480 145.441 196.397 1.00 146.85 ? 83  DA  I "C2'" 1 
ATOM 6721  C "C1'" . DA  E 5 83  ? 170.834 145.837 195.875 1.00 146.85 ? 83  DA  I "C1'" 1 
ATOM 6722  N N9    . DA  E 5 83  ? 170.759 146.692 194.733 1.00 146.85 ? 83  DA  I N9    1 
ATOM 6723  C C8    . DA  E 5 83  ? 170.036 146.461 193.630 1.00 146.85 ? 83  DA  I C8    1 
ATOM 6724  N N7    . DA  E 5 83  ? 170.153 147.387 192.735 1.00 146.85 ? 83  DA  I N7    1 
ATOM 6725  C C5    . DA  E 5 83  ? 171.034 148.279 193.290 1.00 146.85 ? 83  DA  I C5    1 
ATOM 6726  C C6    . DA  E 5 83  ? 171.554 149.463 192.822 1.00 146.85 ? 83  DA  I C6    1 
ATOM 6727  N N6    . DA  E 5 83  ? 171.236 149.946 191.653 1.00 146.85 ? 83  DA  I N6    1 
ATOM 6728  N N1    . DA  E 5 83  ? 172.372 150.139 193.590 1.00 146.85 ? 83  DA  I N1    1 
ATOM 6729  C C2    . DA  E 5 83  ? 172.686 149.650 194.771 1.00 146.85 ? 83  DA  I C2    1 
ATOM 6730  N N3    . DA  E 5 83  ? 172.255 148.523 195.334 1.00 146.85 ? 83  DA  I N3    1 
ATOM 6731  C C4    . DA  E 5 83  ? 171.423 147.878 194.518 1.00 146.85 ? 83  DA  I C4    1 
ATOM 6732  P P     . DC  E 5 84  ? 169.689 144.580 199.562 1.00 144.53 ? 84  DC  I P     1 
ATOM 6733  O OP1   . DC  E 5 84  ? 170.424 144.082 200.735 1.00 144.53 ? 84  DC  I OP1   1 
ATOM 6734  O OP2   . DC  E 5 84  ? 168.275 144.217 199.383 1.00 144.53 ? 84  DC  I OP2   1 
ATOM 6735  O "O5'" . DC  E 5 84  ? 169.756 146.147 199.582 1.00 144.53 ? 84  DC  I "O5'" 1 
ATOM 6736  C "C5'" . DC  E 5 84  ? 170.994 146.769 199.418 1.00 144.53 ? 84  DC  I "C5'" 1 
ATOM 6737  C "C4'" . DC  E 5 84  ? 170.856 148.244 199.621 1.00 144.53 ? 84  DC  I "C4'" 1 
ATOM 6738  O "O4'" . DC  E 5 84  ? 170.995 148.930 198.350 1.00 144.53 ? 84  DC  I "O4'" 1 
ATOM 6739  C "C3'" . DC  E 5 84  ? 169.498 148.643 200.161 1.00 144.53 ? 84  DC  I "C3'" 1 
ATOM 6740  O "O3'" . DC  E 5 84  ? 169.633 149.576 201.161 1.00 144.53 ? 84  DC  I "O3'" 1 
ATOM 6741  C "C2'" . DC  E 5 84  ? 168.838 149.228 198.952 1.00 144.53 ? 84  DC  I "C2'" 1 
ATOM 6742  C "C1'" . DC  E 5 84  ? 170.016 149.911 198.303 1.00 144.53 ? 84  DC  I "C1'" 1 
ATOM 6743  N N1    . DC  E 5 84  ? 169.735 150.266 196.921 1.00 144.53 ? 84  DC  I N1    1 
ATOM 6744  C C2    . DC  E 5 84  ? 170.236 151.438 196.345 1.00 144.53 ? 84  DC  I C2    1 
ATOM 6745  O O2    . DC  E 5 84  ? 170.957 152.181 196.987 1.00 144.53 ? 84  DC  I O2    1 
ATOM 6746  N N3    . DC  E 5 84  ? 169.917 151.710 195.072 1.00 144.53 ? 84  DC  I N3    1 
ATOM 6747  C C4    . DC  E 5 84  ? 169.133 150.900 194.409 1.00 144.53 ? 84  DC  I C4    1 
ATOM 6748  N N4    . DC  E 5 84  ? 168.832 151.193 193.155 1.00 144.53 ? 84  DC  I N4    1 
ATOM 6749  C C5    . DC  E 5 84  ? 168.604 149.728 194.982 1.00 144.53 ? 84  DC  I C5    1 
ATOM 6750  C C6    . DC  E 5 84  ? 168.935 149.451 196.218 1.00 144.53 ? 84  DC  I C6    1 
ATOM 6751  P P     . DA  E 5 85  ? 168.647 149.489 202.411 1.00 151.33 ? 85  DA  I P     1 
ATOM 6752  O OP1   . DA  E 5 85  ? 168.926 148.234 203.125 1.00 151.33 ? 85  DA  I OP1   1 
ATOM 6753  O OP2   . DA  E 5 85  ? 167.318 149.691 201.821 1.00 151.33 ? 85  DA  I OP2   1 
ATOM 6754  O "O5'" . DA  E 5 85  ? 168.980 150.797 203.290 1.00 151.33 ? 85  DA  I "O5'" 1 
ATOM 6755  C "C5'" . DA  E 5 85  ? 170.340 151.107 203.733 1.00 151.33 ? 85  DA  I "C5'" 1 
ATOM 6756  C "C4'" . DA  E 5 85  ? 170.668 152.628 203.760 1.00 151.33 ? 85  DA  I "C4'" 1 
ATOM 6757  O "O4'" . DA  E 5 85  ? 170.807 153.135 202.416 1.00 151.33 ? 85  DA  I "O4'" 1 
ATOM 6758  C "C3'" . DA  E 5 85  ? 169.668 153.567 204.428 1.00 151.33 ? 85  DA  I "C3'" 1 
ATOM 6759  O "O3'" . DA  E 5 85  ? 170.318 154.734 204.869 1.00 151.33 ? 85  DA  I "O3'" 1 
ATOM 6760  C "C2'" . DA  E 5 85  ? 168.772 153.910 203.281 1.00 151.33 ? 85  DA  I "C2'" 1 
ATOM 6761  C "C1'" . DA  E 5 85  ? 169.757 154.030 202.135 1.00 151.33 ? 85  DA  I "C1'" 1 
ATOM 6762  N N9    . DA  E 5 85  ? 169.169 153.598 200.918 1.00 151.33 ? 85  DA  I N9    1 
ATOM 6763  C C8    . DA  E 5 85  ? 168.631 152.395 200.708 1.00 151.33 ? 85  DA  I C8    1 
ATOM 6764  N N7    . DA  E 5 85  ? 168.121 152.246 199.547 1.00 151.33 ? 85  DA  I N7    1 
ATOM 6765  C C5    . DA  E 5 85  ? 168.388 153.405 198.917 1.00 151.33 ? 85  DA  I C5    1 
ATOM 6766  C C6    . DA  E 5 85  ? 168.091 153.835 197.639 1.00 151.33 ? 85  DA  I C6    1 
ATOM 6767  N N6    . DA  E 5 85  ? 167.472 153.064 196.754 1.00 151.33 ? 85  DA  I N6    1 
ATOM 6768  N N1    . DA  E 5 85  ? 168.439 155.086 197.305 1.00 151.33 ? 85  DA  I N1    1 
ATOM 6769  C C2    . DA  E 5 85  ? 169.072 155.842 198.214 1.00 151.33 ? 85  DA  I C2    1 
ATOM 6770  N N3    . DA  E 5 85  ? 169.393 155.530 199.475 1.00 151.33 ? 85  DA  I N3    1 
ATOM 6771  C C4    . DA  E 5 85  ? 169.018 154.282 199.755 1.00 151.33 ? 85  DA  I C4    1 
ATOM 6772  P P     . DT  E 5 86  ? 169.503 155.836 205.713 1.00 150.05 ? 86  DT  I P     1 
ATOM 6773  O OP1   . DT  E 5 86  ? 170.497 156.676 206.414 1.00 150.05 ? 86  DT  I OP1   1 
ATOM 6774  O OP2   . DT  E 5 86  ? 168.485 155.092 206.484 1.00 150.05 ? 86  DT  I OP2   1 
ATOM 6775  O "O5'" . DT  E 5 86  ? 168.728 156.744 204.627 1.00 150.05 ? 86  DT  I "O5'" 1 
ATOM 6776  C "C5'" . DT  E 5 86  ? 169.457 157.561 203.738 1.00 150.05 ? 86  DT  I "C5'" 1 
ATOM 6777  C "C4'" . DT  E 5 86  ? 168.628 157.973 202.528 1.00 150.05 ? 86  DT  I "C4'" 1 
ATOM 6778  O "O4'" . DT  E 5 86  ? 168.176 156.824 201.798 1.00 150.05 ? 86  DT  I "O4'" 1 
ATOM 6779  C "C3'" . DT  E 5 86  ? 167.344 158.778 202.791 1.00 150.05 ? 86  DT  I "C3'" 1 
ATOM 6780  O "O3'" . DT  E 5 86  ? 167.281 159.826 201.831 1.00 150.05 ? 86  DT  I "O3'" 1 
ATOM 6781  C "C2'" . DT  E 5 86  ? 166.273 157.753 202.488 1.00 150.05 ? 86  DT  I "C2'" 1 
ATOM 6782  C "C1'" . DT  E 5 86  ? 166.947 157.184 201.302 1.00 150.05 ? 86  DT  I "C1'" 1 
ATOM 6783  N N1    . DT  E 5 86  ? 166.341 156.084 200.719 1.00 150.05 ? 86  DT  I N1    1 
ATOM 6784  C C2    . DT  E 5 86  ? 165.996 156.182 199.419 1.00 150.05 ? 86  DT  I C2    1 
ATOM 6785  O O2    . DT  E 5 86  ? 166.210 157.175 198.769 1.00 150.05 ? 86  DT  I O2    1 
ATOM 6786  N N3    . DT  E 5 86  ? 165.430 155.079 198.896 1.00 150.05 ? 86  DT  I N3    1 
ATOM 6787  C C4    . DT  E 5 86  ? 165.176 153.898 199.555 1.00 150.05 ? 86  DT  I C4    1 
ATOM 6788  O O4    . DT  E 5 86  ? 164.656 152.947 199.012 1.00 150.05 ? 86  DT  I O4    1 
ATOM 6789  C C5    . DT  E 5 86  ? 165.569 153.867 200.929 1.00 150.05 ? 86  DT  I C5    1 
ATOM 6790  C C7    . DT  E 5 86  ? 165.331 152.640 201.751 1.00 150.05 ? 86  DT  I C7    1 
ATOM 6791  C C6    . DT  E 5 86  ? 166.116 154.965 201.442 1.00 150.05 ? 86  DT  I C6    1 
ATOM 6792  P P     . DG  E 5 87  ? 166.483 161.180 202.148 1.00 149.04 ? 87  DG  I P     1 
ATOM 6793  O OP1   . DG  E 5 87  ? 167.333 161.984 203.050 1.00 149.04 ? 87  DG  I OP1   1 
ATOM 6794  O OP2   . DG  E 5 87  ? 165.108 160.815 202.543 1.00 149.04 ? 87  DG  I OP2   1 
ATOM 6795  O "O5'" . DG  E 5 87  ? 166.400 161.928 200.742 1.00 149.04 ? 87  DG  I "O5'" 1 
ATOM 6796  C "C5'" . DG  E 5 87  ? 165.493 163.026 200.561 1.00 149.04 ? 87  DG  I "C5'" 1 
ATOM 6797  C "C4'" . DG  E 5 87  ? 165.357 163.329 199.085 1.00 149.04 ? 87  DG  I "C4'" 1 
ATOM 6798  O "O4'" . DG  E 5 87  ? 165.444 162.093 198.357 1.00 149.04 ? 87  DG  I "O4'" 1 
ATOM 6799  C "C3'" . DG  E 5 87  ? 164.036 163.908 198.615 1.00 149.04 ? 87  DG  I "C3'" 1 
ATOM 6800  O "O3'" . DG  E 5 87  ? 164.237 164.345 197.294 1.00 149.04 ? 87  DG  I "O3'" 1 
ATOM 6801  C "C2'" . DG  E 5 87  ? 163.188 162.666 198.622 1.00 149.04 ? 87  DG  I "C2'" 1 
ATOM 6802  C "C1'" . DG  E 5 87  ? 164.146 161.694 197.980 1.00 149.04 ? 87  DG  I "C1'" 1 
ATOM 6803  N N9    . DG  E 5 87  ? 163.962 160.391 198.468 1.00 149.04 ? 87  DG  I N9    1 
ATOM 6804  C C8    . DG  E 5 87  ? 164.298 159.924 199.689 1.00 149.04 ? 87  DG  I C8    1 
ATOM 6805  N N7    . DG  E 5 87  ? 163.997 158.694 199.860 1.00 149.04 ? 87  DG  I N7    1 
ATOM 6806  C C5    . DG  E 5 87  ? 163.425 158.341 198.666 1.00 149.04 ? 87  DG  I C5    1 
ATOM 6807  C C6    . DG  E 5 87  ? 162.915 157.118 198.253 1.00 149.04 ? 87  DG  I C6    1 
ATOM 6808  O O6    . DG  E 5 87  ? 162.852 156.067 198.890 1.00 149.04 ? 87  DG  I O6    1 
ATOM 6809  N N1    . DG  E 5 87  ? 162.418 157.183 196.962 1.00 149.04 ? 87  DG  I N1    1 
ATOM 6810  C C2    . DG  E 5 87  ? 162.446 158.303 196.170 1.00 149.04 ? 87  DG  I C2    1 
ATOM 6811  N N2    . DG  E 5 87  ? 161.924 158.176 194.943 1.00 149.04 ? 87  DG  I N2    1 
ATOM 6812  N N3    . DG  E 5 87  ? 162.946 159.460 196.556 1.00 149.04 ? 87  DG  I N3    1 
ATOM 6813  C C4    . DG  E 5 87  ? 163.406 159.392 197.808 1.00 149.04 ? 87  DG  I C4    1 
ATOM 6814  P P     . DC  E 5 88  ? 163.180 165.255 196.517 1.00 157.65 ? 88  DC  I P     1 
ATOM 6815  O OP1   . DC  E 5 88  ? 163.849 166.532 196.236 1.00 157.65 ? 88  DC  I OP1   1 
ATOM 6816  O OP2   . DC  E 5 88  ? 161.890 165.245 197.214 1.00 157.65 ? 88  DC  I OP2   1 
ATOM 6817  O "O5'" . DC  E 5 88  ? 163.014 164.503 195.127 1.00 157.65 ? 88  DC  I "O5'" 1 
ATOM 6818  C "C5'" . DC  E 5 88  ? 162.370 163.222 195.059 1.00 157.65 ? 88  DC  I "C5'" 1 
ATOM 6819  C "C4'" . DC  E 5 88  ? 161.325 163.225 193.952 1.00 157.65 ? 88  DC  I "C4'" 1 
ATOM 6820  O "O4'" . DC  E 5 88  ? 160.412 162.102 194.102 1.00 157.65 ? 88  DC  I "O4'" 1 
ATOM 6821  C "C3'" . DC  E 5 88  ? 160.452 164.454 193.952 1.00 157.65 ? 88  DC  I "C3'" 1 
ATOM 6822  O "O3'" . DC  E 5 88  ? 160.075 164.820 192.626 1.00 157.65 ? 88  DC  I "O3'" 1 
ATOM 6823  C "C2'" . DC  E 5 88  ? 159.263 164.037 194.807 1.00 157.65 ? 88  DC  I "C2'" 1 
ATOM 6824  C "C1'" . DC  E 5 88  ? 159.186 162.524 194.668 1.00 157.65 ? 88  DC  I "C1'" 1 
ATOM 6825  N N1    . DC  E 5 88  ? 159.054 161.834 195.971 1.00 157.65 ? 88  DC  I N1    1 
ATOM 6826  C C2    . DC  E 5 88  ? 158.452 160.597 196.036 1.00 157.65 ? 88  DC  I C2    1 
ATOM 6827  O O2    . DC  E 5 88  ? 157.998 160.117 195.033 1.00 157.65 ? 88  DC  I O2    1 
ATOM 6828  N N3    . DC  E 5 88  ? 158.364 159.972 197.213 1.00 157.65 ? 88  DC  I N3    1 
ATOM 6829  C C4    . DC  E 5 88  ? 158.876 160.510 198.293 1.00 157.65 ? 88  DC  I C4    1 
ATOM 6830  N N4    . DC  E 5 88  ? 158.756 159.843 199.434 1.00 157.65 ? 88  DC  I N4    1 
ATOM 6831  C C5    . DC  E 5 88  ? 159.506 161.777 198.266 1.00 157.65 ? 88  DC  I C5    1 
ATOM 6832  C C6    . DC  E 5 88  ? 159.577 162.396 197.091 1.00 157.65 ? 88  DC  I C6    1 
ATOM 6833  P P     . DC  E 5 89  ? 160.262 166.345 192.145 1.00 178.24 ? 89  DC  I P     1 
ATOM 6834  O OP1   . DC  E 5 89  ? 160.458 166.359 190.677 1.00 178.24 ? 89  DC  I OP1   1 
ATOM 6835  O OP2   . DC  E 5 89  ? 161.320 166.924 193.002 1.00 178.24 ? 89  DC  I OP2   1 
ATOM 6836  O "O5'" . DC  E 5 89  ? 158.883 167.059 192.564 1.00 178.24 ? 89  DC  I "O5'" 1 
ATOM 6837  C "C5'" . DC  E 5 89  ? 157.877 167.367 191.586 1.00 178.24 ? 89  DC  I "C5'" 1 
ATOM 6838  C "C4'" . DC  E 5 89  ? 157.223 166.105 191.067 1.00 178.24 ? 89  DC  I "C4'" 1 
ATOM 6839  O "O4'" . DC  E 5 89  ? 157.264 165.082 192.084 1.00 178.24 ? 89  DC  I "O4'" 1 
ATOM 6840  C "C3'" . DC  E 5 89  ? 155.774 166.228 190.705 1.00 178.24 ? 89  DC  I "C3'" 1 
ATOM 6841  O "O3'" . DC  E 5 89  ? 155.473 165.220 189.773 1.00 178.24 ? 89  DC  I "O3'" 1 
ATOM 6842  C "C2'" . DC  E 5 89  ? 155.112 165.945 192.036 1.00 178.24 ? 89  DC  I "C2'" 1 
ATOM 6843  C "C1'" . DC  E 5 89  ? 155.976 164.820 192.554 1.00 178.24 ? 89  DC  I "C1'" 1 
ATOM 6844  N N1    . DC  E 5 89  ? 156.075 164.835 193.942 1.00 178.24 ? 89  DC  I N1    1 
ATOM 6845  C C2    . DC  E 5 89  ? 155.866 163.672 194.670 1.00 178.24 ? 89  DC  I C2    1 
ATOM 6846  O O2    . DC  E 5 89  ? 155.557 162.636 194.081 1.00 178.24 ? 89  DC  I O2    1 
ATOM 6847  N N3    . DC  E 5 89  ? 155.978 163.725 196.023 1.00 178.24 ? 89  DC  I N3    1 
ATOM 6848  C C4    . DC  E 5 89  ? 156.311 164.876 196.624 1.00 178.24 ? 89  DC  I C4    1 
ATOM 6849  N N4    . DC  E 5 89  ? 156.419 164.889 197.954 1.00 178.24 ? 89  DC  I N4    1 
ATOM 6850  C C5    . DC  E 5 89  ? 156.548 166.067 195.885 1.00 178.24 ? 89  DC  I C5    1 
ATOM 6851  C C6    . DC  E 5 89  ? 156.424 165.999 194.560 1.00 178.24 ? 89  DC  I C6    1 
ATOM 6852  P P     . DT  E 5 90  ? 153.994 165.056 189.169 1.00 180.74 ? 90  DT  I P     1 
ATOM 6853  O OP1   . DT  E 5 90  ? 154.211 164.565 187.795 1.00 180.74 ? 90  DT  I OP1   1 
ATOM 6854  O OP2   . DT  E 5 90  ? 153.236 166.310 189.380 1.00 180.74 ? 90  DT  I OP2   1 
ATOM 6855  O "O5'" . DT  E 5 90  ? 153.332 163.878 190.042 1.00 180.74 ? 90  DT  I "O5'" 1 
ATOM 6856  C "C5'" . DT  E 5 90  ? 153.767 162.539 189.865 1.00 180.74 ? 90  DT  I "C5'" 1 
ATOM 6857  C "C4'" . DT  E 5 90  ? 153.009 161.589 190.763 1.00 180.74 ? 90  DT  I "C4'" 1 
ATOM 6858  O "O4'" . DT  E 5 90  ? 153.358 161.820 192.162 1.00 180.74 ? 90  DT  I "O4'" 1 
ATOM 6859  C "C3'" . DT  E 5 90  ? 151.481 161.684 190.684 1.00 180.74 ? 90  DT  I "C3'" 1 
ATOM 6860  O "O3'" . DT  E 5 90  ? 150.940 160.373 190.461 1.00 180.74 ? 90  DT  I "O3'" 1 
ATOM 6861  C "C2'" . DT  E 5 90  ? 151.108 162.212 192.071 1.00 180.74 ? 90  DT  I "C2'" 1 
ATOM 6862  C "C1'" . DT  E 5 90  ? 152.201 161.604 192.927 1.00 180.74 ? 90  DT  I "C1'" 1 
ATOM 6863  N N1    . DT  E 5 90  ? 152.350 162.261 194.239 1.00 180.74 ? 90  DT  I N1    1 
ATOM 6864  C C2    . DT  E 5 90  ? 152.169 161.555 195.406 1.00 180.74 ? 90  DT  I C2    1 
ATOM 6865  O O2    . DT  E 5 90  ? 151.911 160.386 195.444 1.00 180.74 ? 90  DT  I O2    1 
ATOM 6866  N N3    . DT  E 5 90  ? 152.310 162.284 196.525 1.00 180.74 ? 90  DT  I N3    1 
ATOM 6867  C C4    . DT  E 5 90  ? 152.617 163.602 196.608 1.00 180.74 ? 90  DT  I C4    1 
ATOM 6868  O O4    . DT  E 5 90  ? 152.713 164.186 197.668 1.00 180.74 ? 90  DT  I O4    1 
ATOM 6869  C C5    . DT  E 5 90  ? 152.756 164.276 195.364 1.00 180.74 ? 90  DT  I C5    1 
ATOM 6870  C C7    . DT  E 5 90  ? 153.050 165.739 195.340 1.00 180.74 ? 90  DT  I C7    1 
ATOM 6871  C C6    . DT  E 5 90  ? 152.627 163.575 194.255 1.00 180.74 ? 90  DT  I C6    1 
ATOM 6872  P P     . DT  E 5 91  ? 149.387 160.115 190.101 1.00 181.93 ? 91  DT  I P     1 
ATOM 6873  O OP1   . DT  E 5 91  ? 149.339 159.361 188.824 1.00 181.93 ? 91  DT  I OP1   1 
ATOM 6874  O OP2   . DT  E 5 91  ? 148.627 161.378 190.198 1.00 181.93 ? 91  DT  I OP2   1 
ATOM 6875  O "O5'" . DT  E 5 91  ? 148.885 159.139 191.272 1.00 181.93 ? 91  DT  I "O5'" 1 
ATOM 6876  C "C5'" . DT  E 5 91  ? 149.728 158.885 192.392 1.00 181.93 ? 91  DT  I "C5'" 1 
ATOM 6877  C "C4'" . DT  E 5 91  ? 148.952 158.432 193.612 1.00 181.93 ? 91  DT  I "C4'" 1 
ATOM 6878  O "O4'" . DT  E 5 91  ? 149.288 159.276 194.752 1.00 181.93 ? 91  DT  I "O4'" 1 
ATOM 6879  C "C3'" . DT  E 5 91  ? 147.451 158.546 193.524 1.00 181.93 ? 91  DT  I "C3'" 1 
ATOM 6880  O "O3'" . DT  E 5 91  ? 146.905 157.735 194.542 1.00 181.93 ? 91  DT  I "O3'" 1 
ATOM 6881  C "C2'" . DT  E 5 91  ? 147.301 159.985 193.908 1.00 181.93 ? 91  DT  I "C2'" 1 
ATOM 6882  C "C1'" . DT  E 5 91  ? 148.116 159.950 195.165 1.00 181.93 ? 91  DT  I "C1'" 1 
ATOM 6883  N N1    . DT  E 5 91  ? 148.507 161.230 195.674 1.00 181.93 ? 91  DT  I N1    1 
ATOM 6884  C C2    . DT  E 5 91  ? 148.707 161.371 197.014 1.00 181.93 ? 91  DT  I C2    1 
ATOM 6885  O O2    . DT  E 5 91  ? 148.527 160.494 197.802 1.00 181.93 ? 91  DT  I O2    1 
ATOM 6886  N N3    . DT  E 5 91  ? 149.111 162.589 197.400 1.00 181.93 ? 91  DT  I N3    1 
ATOM 6887  C C4    . DT  E 5 91  ? 149.341 163.671 196.583 1.00 181.93 ? 91  DT  I C4    1 
ATOM 6888  O O4    . DT  E 5 91  ? 149.729 164.739 197.004 1.00 181.93 ? 91  DT  I O4    1 
ATOM 6889  C C5    . DT  E 5 91  ? 149.135 163.449 195.191 1.00 181.93 ? 91  DT  I C5    1 
ATOM 6890  C C7    . DT  E 5 91  ? 149.331 164.574 194.222 1.00 181.93 ? 91  DT  I C7    1 
ATOM 6891  C C6    . DT  E 5 91  ? 148.744 162.242 194.803 1.00 181.93 ? 91  DT  I C6    1 
ATOM 6892  P P     . DT  E 5 92  ? 145.594 156.865 194.290 1.00 184.38 ? 92  DT  I P     1 
ATOM 6893  O OP1   . DT  E 5 92  ? 145.573 155.786 195.288 1.00 184.38 ? 92  DT  I OP1   1 
ATOM 6894  O OP2   . DT  E 5 92  ? 145.496 156.548 192.862 1.00 184.38 ? 92  DT  I OP2   1 
ATOM 6895  O "O5'" . DT  E 5 92  ? 144.429 157.861 194.582 1.00 184.38 ? 92  DT  I "O5'" 1 
ATOM 6896  C "C5'" . DT  E 5 92  ? 143.366 157.420 195.314 1.00 184.38 ? 92  DT  I "C5'" 1 
ATOM 6897  C "C4'" . DT  E 5 92  ? 143.588 157.812 196.723 1.00 184.38 ? 92  DT  I "C4'" 1 
ATOM 6898  O "O4'" . DT  E 5 92  ? 144.608 158.814 196.725 1.00 184.38 ? 92  DT  I "O4'" 1 
ATOM 6899  C "C3'" . DT  E 5 92  ? 142.383 158.409 197.421 1.00 184.38 ? 92  DT  I "C3'" 1 
ATOM 6900  O "O3'" . DT  E 5 92  ? 142.336 157.938 198.743 1.00 184.38 ? 92  DT  I "O3'" 1 
ATOM 6901  C "C2'" . DT  E 5 92  ? 142.664 159.886 197.375 1.00 184.38 ? 92  DT  I "C2'" 1 
ATOM 6902  C "C1'" . DT  E 5 92  ? 144.167 159.901 197.465 1.00 184.38 ? 92  DT  I "C1'" 1 
ATOM 6903  N N1    . DT  E 5 92  ? 144.717 161.045 196.880 1.00 184.38 ? 92  DT  I N1    1 
ATOM 6904  C C2    . DT  E 5 92  ? 145.392 161.914 197.668 1.00 184.38 ? 92  DT  I C2    1 
ATOM 6905  O O2    . DT  E 5 92  ? 145.552 161.755 198.854 1.00 184.38 ? 92  DT  I O2    1 
ATOM 6906  N N3    . DT  E 5 92  ? 145.872 162.979 197.035 1.00 184.38 ? 92  DT  I N3    1 
ATOM 6907  C C4    . DT  E 5 92  ? 145.749 163.261 195.712 1.00 184.38 ? 92  DT  I C4    1 
ATOM 6908  O O4    . DT  E 5 92  ? 146.207 164.264 195.226 1.00 184.38 ? 92  DT  I O4    1 
ATOM 6909  C C5    . DT  E 5 92  ? 145.023 162.317 194.938 1.00 184.38 ? 92  DT  I C5    1 
ATOM 6910  C C7    . DT  E 5 92  ? 144.850 162.542 193.470 1.00 184.38 ? 92  DT  I C7    1 
ATOM 6911  C C6    . DT  E 5 92  ? 144.539 161.259 195.553 1.00 184.38 ? 92  DT  I C6    1 
ATOM 6912  P P     . DT  E 5 93  ? 140.932 157.527 199.401 1.00 220.49 ? 93  DT  I P     1 
ATOM 6913  O OP1   . DT  E 5 93  ? 141.220 156.673 200.576 1.00 220.49 ? 93  DT  I OP1   1 
ATOM 6914  O OP2   . DT  E 5 93  ? 140.048 157.030 198.324 1.00 220.49 ? 93  DT  I OP2   1 
ATOM 6915  O "O5'" . DT  E 5 93  ? 140.353 158.921 199.911 1.00 220.49 ? 93  DT  I "O5'" 1 
ATOM 6916  C "C5'" . DT  E 5 93  ? 141.148 159.728 200.751 1.00 220.49 ? 93  DT  I "C5'" 1 
ATOM 6917  C "C4'" . DT  E 5 93  ? 140.753 161.180 200.633 1.00 220.49 ? 93  DT  I "C4'" 1 
ATOM 6918  O "O4'" . DT  E 5 93  ? 141.689 161.875 199.818 1.00 220.49 ? 93  DT  I "O4'" 1 
ATOM 6919  C "C3'" . DT  E 5 93  ? 139.432 161.436 199.954 1.00 220.49 ? 93  DT  I "C3'" 1 
ATOM 6920  O "O3'" . DT  E 5 93  ? 138.405 161.402 200.910 1.00 220.49 ? 93  DT  I "O3'" 1 
ATOM 6921  C "C2'" . DT  E 5 93  ? 139.611 162.848 199.387 1.00 220.49 ? 93  DT  I "C2'" 1 
ATOM 6922  C "C1'" . DT  E 5 93  ? 141.112 163.109 199.532 1.00 220.49 ? 93  DT  I "C1'" 1 
ATOM 6923  N N1    . DT  E 5 93  ? 141.733 163.645 198.316 1.00 220.49 ? 93  DT  I N1    1 
ATOM 6924  C C2    . DT  E 5 93  ? 142.615 164.675 198.417 1.00 220.49 ? 93  DT  I C2    1 
ATOM 6925  O O2    . DT  E 5 93  ? 142.924 165.182 199.474 1.00 220.49 ? 93  DT  I O2    1 
ATOM 6926  N N3    . DT  E 5 93  ? 143.126 165.104 197.238 1.00 220.49 ? 93  DT  I N3    1 
ATOM 6927  C C4    . DT  E 5 93  ? 142.840 164.614 195.993 1.00 220.49 ? 93  DT  I C4    1 
ATOM 6928  O O4    . DT  E 5 93  ? 143.360 165.068 194.995 1.00 220.49 ? 93  DT  I O4    1 
ATOM 6929  C C5    . DT  E 5 93  ? 141.912 163.523 195.959 1.00 220.49 ? 93  DT  I C5    1 
ATOM 6930  C C7    . DT  E 5 93  ? 141.497 162.904 194.667 1.00 220.49 ? 93  DT  I C7    1 
ATOM 6931  C C6    . DT  E 5 93  ? 141.397 163.113 197.107 1.00 220.49 ? 93  DT  I C6    1 
ATOM 6932  P P     . DG  E 5 94  ? 136.921 160.952 200.492 1.00 244.17 ? 94  DG  I P     1 
ATOM 6933  O OP1   . DG  E 5 94  ? 136.480 159.926 201.462 1.00 244.17 ? 94  DG  I OP1   1 
ATOM 6934  O OP2   . DG  E 5 94  ? 136.942 160.641 199.047 1.00 244.17 ? 94  DG  I OP2   1 
ATOM 6935  O "O5'" . DG  E 5 94  ? 136.043 162.275 200.694 1.00 244.17 ? 94  DG  I "O5'" 1 
ATOM 6936  C "C5'" . DG  E 5 94  ? 135.987 163.261 199.666 1.00 244.17 ? 94  DG  I "C5'" 1 
ATOM 6937  C "C4'" . DG  E 5 94  ? 136.040 164.654 200.257 1.00 244.17 ? 94  DG  I "C4'" 1 
ATOM 6938  O "O4'" . DG  E 5 94  ? 137.318 165.273 199.942 1.00 244.17 ? 94  DG  I "O4'" 1 
ATOM 6939  C "C3'" . DG  E 5 94  ? 134.985 165.602 199.736 1.00 244.17 ? 94  DG  I "C3'" 1 
ATOM 6940  O "O3'" . DG  E 5 94  ? 134.657 166.532 200.744 1.00 244.17 ? 94  DG  I "O3'" 1 
ATOM 6941  C "C2'" . DG  E 5 94  ? 135.703 166.274 198.576 1.00 244.17 ? 94  DG  I "C2'" 1 
ATOM 6942  C "C1'" . DG  E 5 94  ? 137.120 166.405 199.120 1.00 244.17 ? 94  DG  I "C1'" 1 
ATOM 6943  N N9    . DG  E 5 94  ? 138.109 166.370 198.060 1.00 244.17 ? 94  DG  I N9    1 
ATOM 6944  C C8    . DG  E 5 94  ? 138.282 165.347 197.177 1.00 244.17 ? 94  DG  I C8    1 
ATOM 6945  N N7    . DG  E 5 94  ? 139.221 165.553 196.318 1.00 244.17 ? 94  DG  I N7    1 
ATOM 6946  C C5    . DG  E 5 94  ? 139.710 166.803 196.640 1.00 244.17 ? 94  DG  I C5    1 
ATOM 6947  C C6    . DG  E 5 94  ? 140.741 167.537 196.029 1.00 244.17 ? 94  DG  I C6    1 
ATOM 6948  O O6    . DG  E 5 94  ? 141.432 167.200 195.061 1.00 244.17 ? 94  DG  I O6    1 
ATOM 6949  N N1    . DG  E 5 94  ? 140.941 168.767 196.643 1.00 244.17 ? 94  DG  I N1    1 
ATOM 6950  C C2    . DG  E 5 94  ? 140.230 169.234 197.728 1.00 244.17 ? 94  DG  I C2    1 
ATOM 6951  N N2    . DG  E 5 94  ? 140.576 170.455 198.163 1.00 244.17 ? 94  DG  I N2    1 
ATOM 6952  N N3    . DG  E 5 94  ? 139.238 168.550 198.322 1.00 244.17 ? 94  DG  I N3    1 
ATOM 6953  C C4    . DG  E 5 94  ? 139.047 167.331 197.724 1.00 244.17 ? 94  DG  I C4    1 
ATOM 6954  P P     . DA  E 5 95  ? 133.469 167.590 200.520 1.00 238.47 ? 95  DA  I P     1 
ATOM 6955  O OP1   . DA  E 5 95  ? 132.925 167.946 201.850 1.00 238.47 ? 95  DA  I OP1   1 
ATOM 6956  O OP2   . DA  E 5 95  ? 132.574 167.017 199.490 1.00 238.47 ? 95  DA  I OP2   1 
ATOM 6957  O "O5'" . DA  E 5 95  ? 134.197 168.877 199.898 1.00 238.47 ? 95  DA  I "O5'" 1 
ATOM 6958  C "C5'" . DA  E 5 95  ? 135.374 169.410 200.516 1.00 238.47 ? 95  DA  I "C5'" 1 
ATOM 6959  C "C4'" . DA  E 5 95  ? 135.805 170.710 199.850 1.00 238.47 ? 95  DA  I "C4'" 1 
ATOM 6960  O "O4'" . DA  E 5 95  ? 136.865 170.460 198.887 1.00 238.47 ? 95  DA  I "O4'" 1 
ATOM 6961  C "C3'" . DA  E 5 95  ? 134.705 171.446 199.087 1.00 238.47 ? 95  DA  I "C3'" 1 
ATOM 6962  O "O3'" . DA  E 5 95  ? 134.808 172.843 199.349 1.00 238.47 ? 95  DA  I "O3'" 1 
ATOM 6963  C "C2'" . DA  E 5 95  ? 135.025 171.113 197.634 1.00 238.47 ? 95  DA  I "C2'" 1 
ATOM 6964  C "C1'" . DA  E 5 95  ? 136.530 171.064 197.667 1.00 238.47 ? 95  DA  I "C1'" 1 
ATOM 6965  N N9    . DA  E 5 95  ? 137.062 170.250 196.618 1.00 238.47 ? 95  DA  I N9    1 
ATOM 6966  C C8    . DA  E 5 95  ? 136.680 168.980 196.312 1.00 238.47 ? 95  DA  I C8    1 
ATOM 6967  N N7    . DA  E 5 95  ? 137.331 168.468 195.296 1.00 238.47 ? 95  DA  I N7    1 
ATOM 6968  C C5    . DA  E 5 95  ? 138.198 169.486 194.913 1.00 238.47 ? 95  DA  I C5    1 
ATOM 6969  C C6    . DA  E 5 95  ? 139.159 169.579 193.892 1.00 238.47 ? 95  DA  I C6    1 
ATOM 6970  N N6    . DA  E 5 95  ? 139.410 168.583 193.049 1.00 238.47 ? 95  DA  I N6    1 
ATOM 6971  N N1    . DA  E 5 95  ? 139.858 170.731 193.777 1.00 238.47 ? 95  DA  I N1    1 
ATOM 6972  C C2    . DA  E 5 95  ? 139.601 171.720 194.628 1.00 238.47 ? 95  DA  I C2    1 
ATOM 6973  N N3    . DA  E 5 95  ? 138.716 171.753 195.627 1.00 238.47 ? 95  DA  I N3    1 
ATOM 6974  C C4    . DA  E 5 95  ? 138.041 170.592 195.714 1.00 238.47 ? 95  DA  I C4    1 
ATOM 6975  P P     . DT  E 5 96  ? 133.686 173.882 198.849 1.00 219.70 ? 96  DT  I P     1 
ATOM 6976  O OP1   . DT  E 5 96  ? 133.359 174.738 200.010 1.00 219.70 ? 96  DT  I OP1   1 
ATOM 6977  O OP2   . DT  E 5 96  ? 132.587 173.174 198.153 1.00 219.70 ? 96  DT  I OP2   1 
ATOM 6978  O "O5'" . DT  E 5 96  ? 134.477 174.773 197.786 1.00 219.70 ? 96  DT  I "O5'" 1 
ATOM 6979  C "C5'" . DT  E 5 96  ? 135.781 175.246 198.113 1.00 219.70 ? 96  DT  I "C5'" 1 
ATOM 6980  C "C4'" . DT  E 5 96  ? 136.501 175.809 196.898 1.00 219.70 ? 96  DT  I "C4'" 1 
ATOM 6981  O "O4'" . DT  E 5 96  ? 137.007 174.733 196.055 1.00 219.70 ? 96  DT  I "O4'" 1 
ATOM 6982  C "C3'" . DT  E 5 96  ? 135.660 176.695 195.973 1.00 219.70 ? 96  DT  I "C3'" 1 
ATOM 6983  O "O3'" . DT  E 5 96  ? 136.461 177.800 195.557 1.00 219.70 ? 96  DT  I "O3'" 1 
ATOM 6984  C "C2'" . DT  E 5 96  ? 135.374 175.754 194.803 1.00 219.70 ? 96  DT  I "C2'" 1 
ATOM 6985  C "C1'" . DT  E 5 96  ? 136.720 175.068 194.719 1.00 219.70 ? 96  DT  I "C1'" 1 
ATOM 6986  N N1    . DT  E 5 96  ? 136.733 173.849 193.895 1.00 219.70 ? 96  DT  I N1    1 
ATOM 6987  C C2    . DT  E 5 96  ? 137.605 173.764 192.830 1.00 219.70 ? 96  DT  I C2    1 
ATOM 6988  O O2    . DT  E 5 96  ? 138.386 174.646 192.530 1.00 219.70 ? 96  DT  I O2    1 
ATOM 6989  N N3    . DT  E 5 96  ? 137.543 172.593 192.140 1.00 219.70 ? 96  DT  I N3    1 
ATOM 6990  C C4    . DT  E 5 96  ? 136.708 171.520 192.404 1.00 219.70 ? 96  DT  I C4    1 
ATOM 6991  O O4    . DT  E 5 96  ? 136.706 170.507 191.725 1.00 219.70 ? 96  DT  I O4    1 
ATOM 6992  C C5    . DT  E 5 96  ? 135.820 171.684 193.526 1.00 219.70 ? 96  DT  I C5    1 
ATOM 6993  C C7    . DT  E 5 96  ? 134.851 170.599 193.882 1.00 219.70 ? 96  DT  I C7    1 
ATOM 6994  C C6    . DT  E 5 96  ? 135.875 172.827 194.208 1.00 219.70 ? 96  DT  I C6    1 
ATOM 6995  P P     . DG  E 5 97  ? 135.794 179.144 194.984 1.00 193.58 ? 97  DG  I P     1 
ATOM 6996  O OP1   . DG  E 5 97  ? 136.201 180.247 195.882 1.00 193.58 ? 97  DG  I OP1   1 
ATOM 6997  O OP2   . DG  E 5 97  ? 134.353 178.894 194.757 1.00 193.58 ? 97  DG  I OP2   1 
ATOM 6998  O "O5'" . DG  E 5 97  ? 136.511 179.354 193.559 1.00 193.58 ? 97  DG  I "O5'" 1 
ATOM 6999  C "C5'" . DG  E 5 97  ? 137.128 178.244 192.872 1.00 193.58 ? 97  DG  I "C5'" 1 
ATOM 7000  C "C4'" . DG  E 5 97  ? 136.405 177.950 191.572 1.00 193.58 ? 97  DG  I "C4'" 1 
ATOM 7001  O "O4'" . DG  E 5 97  ? 136.298 176.515 191.350 1.00 193.58 ? 97  DG  I "O4'" 1 
ATOM 7002  C "C3'" . DG  E 5 97  ? 134.971 178.481 191.511 1.00 193.58 ? 97  DG  I "C3'" 1 
ATOM 7003  O "O3'" . DG  E 5 97  ? 134.771 179.172 190.278 1.00 193.58 ? 97  DG  I "O3'" 1 
ATOM 7004  C "C2'" . DG  E 5 97  ? 134.135 177.202 191.605 1.00 193.58 ? 97  DG  I "C2'" 1 
ATOM 7005  C "C1'" . DG  E 5 97  ? 135.025 176.288 190.804 1.00 193.58 ? 97  DG  I "C1'" 1 
ATOM 7006  N N9    . DG  E 5 97  ? 134.688 174.864 190.845 1.00 193.58 ? 97  DG  I N9    1 
ATOM 7007  C C8    . DG  E 5 97  ? 133.976 174.187 191.797 1.00 193.58 ? 97  DG  I C8    1 
ATOM 7008  N N7    . DG  E 5 97  ? 133.857 172.920 191.537 1.00 193.58 ? 97  DG  I N7    1 
ATOM 7009  C C5    . DG  E 5 97  ? 134.541 172.754 190.356 1.00 193.58 ? 97  DG  I C5    1 
ATOM 7010  C C6    . DG  E 5 97  ? 134.751 171.614 189.593 1.00 193.58 ? 97  DG  I C6    1 
ATOM 7011  O O6    . DG  E 5 97  ? 134.382 170.478 189.823 1.00 193.58 ? 97  DG  I O6    1 
ATOM 7012  N N1    . DG  E 5 97  ? 135.448 171.881 188.451 1.00 193.58 ? 97  DG  I N1    1 
ATOM 7013  C C2    . DG  E 5 97  ? 135.934 173.081 188.115 1.00 193.58 ? 97  DG  I C2    1 
ATOM 7014  N N2    . DG  E 5 97  ? 136.596 173.155 186.989 1.00 193.58 ? 97  DG  I N2    1 
ATOM 7015  N N3    . DG  E 5 97  ? 135.734 174.169 188.799 1.00 193.58 ? 97  DG  I N3    1 
ATOM 7016  C C4    . DG  E 5 97  ? 135.053 173.928 189.922 1.00 193.58 ? 97  DG  I C4    1 
ATOM 7017  P P     . DG  E 5 98  ? 134.860 180.780 190.238 1.00 174.98 ? 98  DG  I P     1 
ATOM 7018  O OP1   . DG  E 5 98  ? 136.048 181.204 191.010 1.00 174.98 ? 98  DG  I OP1   1 
ATOM 7019  O OP2   . DG  E 5 98  ? 133.526 181.302 190.606 1.00 174.98 ? 98  DG  I OP2   1 
ATOM 7020  O "O5'" . DG  E 5 98  ? 135.109 181.129 188.697 1.00 174.98 ? 98  DG  I "O5'" 1 
ATOM 7021  C "C5'" . DG  E 5 98  ? 136.057 180.395 187.943 1.00 174.98 ? 98  DG  I "C5'" 1 
ATOM 7022  C "C4'" . DG  E 5 98  ? 135.410 179.738 186.746 1.00 174.98 ? 98  DG  I "C4'" 1 
ATOM 7023  O "O4'" . DG  E 5 98  ? 135.067 178.379 187.069 1.00 174.98 ? 98  DG  I "O4'" 1 
ATOM 7024  C "C3'" . DG  E 5 98  ? 134.116 180.380 186.249 1.00 174.98 ? 98  DG  I "C3'" 1 
ATOM 7025  O "O3'" . DG  E 5 98  ? 134.038 180.237 184.879 1.00 174.98 ? 98  DG  I "O3'" 1 
ATOM 7026  C "C2'" . DG  E 5 98  ? 133.074 179.478 186.872 1.00 174.98 ? 98  DG  I "C2'" 1 
ATOM 7027  C "C1'" . DG  E 5 98  ? 133.756 178.155 186.643 1.00 174.98 ? 98  DG  I "C1'" 1 
ATOM 7028  N N9    . DG  E 5 98  ? 133.199 177.058 187.412 1.00 174.98 ? 98  DG  I N9    1 
ATOM 7029  C C8    . DG  E 5 98  ? 132.550 177.144 188.600 1.00 174.98 ? 98  DG  I C8    1 
ATOM 7030  N N7    . DG  E 5 98  ? 132.191 175.990 189.076 1.00 174.98 ? 98  DG  I N7    1 
ATOM 7031  C C5    . DG  E 5 98  ? 132.604 175.100 188.125 1.00 174.98 ? 98  DG  I C5    1 
ATOM 7032  C C6    . DG  E 5 98  ? 132.454 173.741 188.083 1.00 174.98 ? 98  DG  I C6    1 
ATOM 7033  O O6    . DG  E 5 98  ? 131.943 173.022 188.919 1.00 174.98 ? 98  DG  I O6    1 
ATOM 7034  N N1    . DG  E 5 98  ? 133.012 173.203 186.969 1.00 174.98 ? 98  DG  I N1    1 
ATOM 7035  C C2    . DG  E 5 98  ? 133.611 173.894 185.991 1.00 174.98 ? 98  DG  I C2    1 
ATOM 7036  N N2    . DG  E 5 98  ? 134.071 173.188 184.976 1.00 174.98 ? 98  DG  I N2    1 
ATOM 7037  N N3    . DG  E 5 98  ? 133.748 175.190 185.993 1.00 174.98 ? 98  DG  I N3    1 
ATOM 7038  C C4    . DG  E 5 98  ? 133.228 175.728 187.100 1.00 174.98 ? 98  DG  I C4    1 
ATOM 7039  P P     . DA  E 5 99  ? 134.756 181.253 183.871 1.00 158.48 ? 99  DA  I P     1 
ATOM 7040  O OP1   . DA  E 5 99  ? 135.703 182.116 184.606 1.00 158.48 ? 99  DA  I OP1   1 
ATOM 7041  O OP2   . DA  E 5 99  ? 133.676 181.901 183.101 1.00 158.48 ? 99  DA  I OP2   1 
ATOM 7042  O "O5'" . DA  E 5 99  ? 135.527 180.258 182.876 1.00 158.48 ? 99  DA  I "O5'" 1 
ATOM 7043  C "C5'" . DA  E 5 99  ? 135.342 178.831 183.021 1.00 158.48 ? 99  DA  I "C5'" 1 
ATOM 7044  C "C4'" . DA  E 5 99  ? 134.972 178.175 181.702 1.00 158.48 ? 99  DA  I "C4'" 1 
ATOM 7045  O "O4'" . DA  E 5 99  ? 134.035 177.127 181.953 1.00 158.48 ? 99  DA  I "O4'" 1 
ATOM 7046  C "C3'" . DA  E 5 99  ? 134.232 179.062 180.757 1.00 158.48 ? 99  DA  I "C3'" 1 
ATOM 7047  O "O3'" . DA  E 5 99  ? 134.179 178.450 179.548 1.00 158.48 ? 99  DA  I "O3'" 1 
ATOM 7048  C "C2'" . DA  E 5 99  ? 132.866 179.073 181.399 1.00 158.48 ? 99  DA  I "C2'" 1 
ATOM 7049  C "C1'" . DA  E 5 99  ? 132.734 177.616 181.744 1.00 158.48 ? 99  DA  I "C1'" 1 
ATOM 7050  N N9    . DA  E 5 99  ? 132.017 177.379 182.937 1.00 158.48 ? 99  DA  I N9    1 
ATOM 7051  C C8    . DA  E 5 99  ? 131.651 178.283 183.849 1.00 158.48 ? 99  DA  I C8    1 
ATOM 7052  N N7    . DA  E 5 99  ? 131.021 177.774 184.858 1.00 158.48 ? 99  DA  I N7    1 
ATOM 7053  C C5    . DA  E 5 99  ? 131.018 176.434 184.594 1.00 158.48 ? 99  DA  I C5    1 
ATOM 7054  C C6    . DA  E 5 99  ? 130.530 175.341 185.302 1.00 158.48 ? 99  DA  I C6    1 
ATOM 7055  N N6    . DA  E 5 99  ? 129.898 175.461 186.448 1.00 158.48 ? 99  DA  I N6    1 
ATOM 7056  N N1    . DA  E 5 99  ? 130.658 174.132 184.758 1.00 158.48 ? 99  DA  I N1    1 
ATOM 7057  C C2    . DA  E 5 99  ? 131.255 174.017 183.580 1.00 158.48 ? 99  DA  I C2    1 
ATOM 7058  N N3    . DA  E 5 99  ? 131.783 174.981 182.829 1.00 158.48 ? 99  DA  I N3    1 
ATOM 7059  C C4    . DA  E 5 99  ? 131.622 176.177 183.407 1.00 158.48 ? 99  DA  I C4    1 
ATOM 7060  P P     . DG  E 5 100 ? 135.154 178.939 178.400 1.00 174.44 ? 100 DG  I P     1 
ATOM 7061  O OP1   . DG  E 5 100 ? 136.423 179.325 179.009 1.00 174.44 ? 100 DG  I OP1   1 
ATOM 7062  O OP2   . DG  E 5 100 ? 134.408 179.877 177.559 1.00 174.44 ? 100 DG  I OP2   1 
ATOM 7063  O "O5'" . DG  E 5 100 ? 135.377 177.646 177.562 1.00 174.44 ? 100 DG  I "O5'" 1 
ATOM 7064  C "C5'" . DG  E 5 100 ? 134.603 177.440 176.431 1.00 174.44 ? 100 DG  I "C5'" 1 
ATOM 7065  C "C4'" . DG  E 5 100 ? 134.326 175.968 176.255 1.00 174.44 ? 100 DG  I "C4'" 1 
ATOM 7066  O "O4'" . DG  E 5 100 ? 133.515 175.514 177.342 1.00 174.44 ? 100 DG  I "O4'" 1 
ATOM 7067  C "C3'" . DG  E 5 100 ? 133.495 175.598 175.052 1.00 174.44 ? 100 DG  I "C3'" 1 
ATOM 7068  O "O3'" . DG  E 5 100 ? 133.463 174.197 174.978 1.00 174.44 ? 100 DG  I "O3'" 1 
ATOM 7069  C "C2'" . DG  E 5 100 ? 132.159 176.109 175.519 1.00 174.44 ? 100 DG  I "C2'" 1 
ATOM 7070  C "C1'" . DG  E 5 100 ? 132.169 175.527 176.922 1.00 174.44 ? 100 DG  I "C1'" 1 
ATOM 7071  N N9    . DG  E 5 100 ? 131.462 176.315 177.861 1.00 174.44 ? 100 DG  I N9    1 
ATOM 7072  C C8    . DG  E 5 100 ? 131.456 177.668 177.948 1.00 174.44 ? 100 DG  I C8    1 
ATOM 7073  N N7    . DG  E 5 100 ? 130.767 178.102 178.943 1.00 174.44 ? 100 DG  I N7    1 
ATOM 7074  C C5    . DG  E 5 100 ? 130.284 176.956 179.531 1.00 174.44 ? 100 DG  I C5    1 
ATOM 7075  C C6    . DG  E 5 100 ? 129.515 176.811 180.673 1.00 174.44 ? 100 DG  I C6    1 
ATOM 7076  O O6    . DG  E 5 100 ? 129.056 177.690 181.384 1.00 174.44 ? 100 DG  I O6    1 
ATOM 7077  N N1    . DG  E 5 100 ? 129.279 175.498 180.962 1.00 174.44 ? 100 DG  I N1    1 
ATOM 7078  C C2    . DG  E 5 100 ? 129.768 174.445 180.248 1.00 174.44 ? 100 DG  I C2    1 
ATOM 7079  N N2    . DG  E 5 100 ? 129.432 173.228 180.678 1.00 174.44 ? 100 DG  I N2    1 
ATOM 7080  N N3    . DG  E 5 100 ? 130.521 174.573 179.176 1.00 174.44 ? 100 DG  I N3    1 
ATOM 7081  C C4    . DG  E 5 100 ? 130.752 175.856 178.902 1.00 174.44 ? 100 DG  I C4    1 
ATOM 7082  P P     . DC  E 5 101 ? 132.786 173.439 173.740 1.00 178.68 ? 101 DC  I P     1 
ATOM 7083  O OP1   . DC  E 5 101 ? 133.340 172.079 173.817 1.00 178.68 ? 101 DC  I OP1   1 
ATOM 7084  O OP2   . DC  E 5 101 ? 133.027 174.305 172.576 1.00 178.68 ? 101 DC  I OP2   1 
ATOM 7085  O "O5'" . DC  E 5 101 ? 131.202 173.395 174.057 1.00 178.68 ? 101 DC  I "O5'" 1 
ATOM 7086  C "C5'" . DC  E 5 101 ? 130.382 172.275 173.647 1.00 178.68 ? 101 DC  I "C5'" 1 
ATOM 7087  C "C4'" . DC  E 5 101 ? 130.233 171.295 174.792 1.00 178.68 ? 101 DC  I "C4'" 1 
ATOM 7088  O "O4'" . DC  E 5 101 ? 130.184 172.031 176.021 1.00 178.68 ? 101 DC  I "O4'" 1 
ATOM 7089  C "C3'" . DC  E 5 101 ? 128.982 170.456 174.790 1.00 178.68 ? 101 DC  I "C3'" 1 
ATOM 7090  O "O3'" . DC  E 5 101 ? 129.229 169.258 175.462 1.00 178.68 ? 101 DC  I "O3'" 1 
ATOM 7091  C "C2'" . DC  E 5 101 ? 128.016 171.309 175.579 1.00 178.68 ? 101 DC  I "C2'" 1 
ATOM 7092  C "C1'" . DC  E 5 101 ? 128.890 171.988 176.563 1.00 178.68 ? 101 DC  I "C1'" 1 
ATOM 7093  N N1    . DC  E 5 101 ? 128.493 173.329 176.810 1.00 178.68 ? 101 DC  I N1    1 
ATOM 7094  C C2    . DC  E 5 101 ? 127.607 173.592 177.825 1.00 178.68 ? 101 DC  I C2    1 
ATOM 7095  O O2    . DC  E 5 101 ? 127.149 172.658 178.480 1.00 178.68 ? 101 DC  I O2    1 
ATOM 7096  N N3    . DC  E 5 101 ? 127.277 174.875 178.072 1.00 178.68 ? 101 DC  I N3    1 
ATOM 7097  C C4    . DC  E 5 101 ? 127.802 175.848 177.335 1.00 178.68 ? 101 DC  I C4    1 
ATOM 7098  N N4    . DC  E 5 101 ? 127.462 177.092 177.612 1.00 178.68 ? 101 DC  I N4    1 
ATOM 7099  C C5    . DC  E 5 101 ? 128.694 175.587 176.282 1.00 178.68 ? 101 DC  I C5    1 
ATOM 7100  C C6    . DC  E 5 101 ? 129.005 174.329 176.063 1.00 178.68 ? 101 DC  I C6    1 
ATOM 7101  P P     . DA  E 5 102 ? 128.926 167.859 174.747 1.00 188.33 ? 102 DA  I P     1 
ATOM 7102  O OP1   . DA  E 5 102 ? 129.212 166.777 175.706 1.00 188.33 ? 102 DA  I OP1   1 
ATOM 7103  O OP2   . DA  E 5 102 ? 129.572 167.902 173.422 1.00 188.33 ? 102 DA  I OP2   1 
ATOM 7104  O "O5'" . DA  E 5 102 ? 127.359 167.870 174.531 1.00 188.33 ? 102 DA  I "O5'" 1 
ATOM 7105  C "C5'" . DA  E 5 102 ? 126.511 167.392 175.540 1.00 188.33 ? 102 DA  I "C5'" 1 
ATOM 7106  C "C4'" . DA  E 5 102 ? 125.146 168.061 175.456 1.00 188.33 ? 102 DA  I "C4'" 1 
ATOM 7107  O "O4'" . DA  E 5 102 ? 125.302 169.505 175.410 1.00 188.33 ? 102 DA  I "O4'" 1 
ATOM 7108  C "C3'" . DA  E 5 102 ? 124.299 167.704 174.230 1.00 188.33 ? 102 DA  I "C3'" 1 
ATOM 7109  O "O3'" . DA  E 5 102 ? 122.906 167.605 174.618 1.00 188.33 ? 102 DA  I "O3'" 1 
ATOM 7110  C "C2'" . DA  E 5 102 ? 124.542 168.909 173.307 1.00 188.33 ? 102 DA  I "C2'" 1 
ATOM 7111  C "C1'" . DA  E 5 102 ? 124.542 170.013 174.339 1.00 188.33 ? 102 DA  I "C1'" 1 
ATOM 7112  N N9    . DA  E 5 102 ? 125.127 171.271 173.932 1.00 188.33 ? 102 DA  I N9    1 
ATOM 7113  C C8    . DA  E 5 102 ? 126.019 171.492 172.946 1.00 188.33 ? 102 DA  I C8    1 
ATOM 7114  N N7    . DA  E 5 102 ? 126.437 172.732 172.896 1.00 188.33 ? 102 DA  I N7    1 
ATOM 7115  C C5    . DA  E 5 102 ? 125.740 173.355 173.898 1.00 188.33 ? 102 DA  I C5    1 
ATOM 7116  C C6    . DA  E 5 102 ? 125.710 174.680 174.358 1.00 188.33 ? 102 DA  I C6    1 
ATOM 7117  N N6    . DA  E 5 102 ? 126.423 175.653 173.821 1.00 188.33 ? 102 DA  I N6    1 
ATOM 7118  N N1    . DA  E 5 102 ? 124.897 174.968 175.384 1.00 188.33 ? 102 DA  I N1    1 
ATOM 7119  C C2    . DA  E 5 102 ? 124.187 173.985 175.921 1.00 188.33 ? 102 DA  I C2    1 
ATOM 7120  N N3    . DA  E 5 102 ? 124.143 172.709 175.578 1.00 188.33 ? 102 DA  I N3    1 
ATOM 7121  C C4    . DA  E 5 102 ? 124.942 172.465 174.548 1.00 188.33 ? 102 DA  I C4    1 
ATOM 7122  P P     . DG  E 5 103 ? 122.305 166.239 175.229 1.00 211.57 ? 103 DG  I P     1 
ATOM 7123  O OP1   . DG  E 5 103 ? 122.863 166.015 176.573 1.00 211.57 ? 103 DG  I OP1   1 
ATOM 7124  O OP2   . DG  E 5 103 ? 122.420 165.195 174.192 1.00 211.57 ? 103 DG  I OP2   1 
ATOM 7125  O "O5'" . DG  E 5 103 ? 120.756 166.546 175.441 1.00 211.57 ? 103 DG  I "O5'" 1 
ATOM 7126  C "C5'" . DG  E 5 103 ? 120.366 167.608 176.263 1.00 211.57 ? 103 DG  I "C5'" 1 
ATOM 7127  C "C4'" . DG  E 5 103 ? 119.418 168.521 175.523 1.00 211.57 ? 103 DG  I "C4'" 1 
ATOM 7128  O "O4'" . DG  E 5 103 ? 120.056 169.803 175.269 1.00 211.57 ? 103 DG  I "O4'" 1 
ATOM 7129  C "C3'" . DG  E 5 103 ? 118.953 167.988 174.168 1.00 211.57 ? 103 DG  I "C3'" 1 
ATOM 7130  O "O3'" . DG  E 5 103 ? 117.511 167.783 174.197 1.00 211.57 ? 103 DG  I "O3'" 1 
ATOM 7131  C "C2'" . DG  E 5 103 ? 119.449 169.036 173.162 1.00 211.57 ? 103 DG  I "C2'" 1 
ATOM 7132  C "C1'" . DG  E 5 103 ? 119.650 170.285 174.008 1.00 211.57 ? 103 DG  I "C1'" 1 
ATOM 7133  N N9    . DG  E 5 103 ? 120.699 171.193 173.479 1.00 211.57 ? 103 DG  I N9    1 
ATOM 7134  C C8    . DG  E 5 103 ? 121.749 170.841 172.678 1.00 211.57 ? 103 DG  I C8    1 
ATOM 7135  N N7    . DG  E 5 103 ? 122.545 171.833 172.371 1.00 211.57 ? 103 DG  I N7    1 
ATOM 7136  C C5    . DG  E 5 103 ? 121.973 172.928 172.978 1.00 211.57 ? 103 DG  I C5    1 
ATOM 7137  C C6    . DG  E 5 103 ? 122.376 174.266 172.973 1.00 211.57 ? 103 DG  I C6    1 
ATOM 7138  O O6    . DG  E 5 103 ? 123.338 174.762 172.415 1.00 211.57 ? 103 DG  I O6    1 
ATOM 7139  N N1    . DG  E 5 103 ? 121.523 175.059 173.687 1.00 211.57 ? 103 DG  I N1    1 
ATOM 7140  C C2    . DG  E 5 103 ? 120.417 174.622 174.349 1.00 211.57 ? 103 DG  I C2    1 
ATOM 7141  N N2    . DG  E 5 103 ? 119.710 175.545 175.007 1.00 211.57 ? 103 DG  I N2    1 
ATOM 7142  N N3    . DG  E 5 103 ? 120.011 173.363 174.368 1.00 211.57 ? 103 DG  I N3    1 
ATOM 7143  C C4    . DG  E 5 103 ? 120.834 172.567 173.664 1.00 211.57 ? 103 DG  I C4    1 
ATOM 7144  P P     . DT  E 5 104 ? 116.478 168.311 173.073 1.00 247.00 ? 104 DT  I P     1 
ATOM 7145  O OP1   . DT  E 5 104 ? 115.177 167.769 173.521 1.00 247.00 ? 104 DT  I OP1   1 
ATOM 7146  O OP2   . DT  E 5 104 ? 116.890 167.952 171.695 1.00 247.00 ? 104 DT  I OP2   1 
ATOM 7147  O "O5'" . DT  E 5 104 ? 116.375 169.897 173.318 1.00 247.00 ? 104 DT  I "O5'" 1 
ATOM 7148  C "C5'" . DT  E 5 104 ? 115.923 170.389 174.587 1.00 247.00 ? 104 DT  I "C5'" 1 
ATOM 7149  C "C4'" . DT  E 5 104 ? 115.375 171.812 174.499 1.00 247.00 ? 104 DT  I "C4'" 1 
ATOM 7150  O "O4'" . DT  E 5 104 ? 116.437 172.738 174.160 1.00 247.00 ? 104 DT  I "O4'" 1 
ATOM 7151  C "C3'" . DT  E 5 104 ? 114.261 172.048 173.482 1.00 247.00 ? 104 DT  I "C3'" 1 
ATOM 7152  O "O3'" . DT  E 5 104 ? 113.296 172.955 174.032 1.00 247.00 ? 104 DT  I "O3'" 1 
ATOM 7153  C "C2'" . DT  E 5 104 ? 115.002 172.657 172.293 1.00 247.00 ? 104 DT  I "C2'" 1 
ATOM 7154  C "C1'" . DT  E 5 104 ? 116.129 173.431 172.966 1.00 247.00 ? 104 DT  I "C1'" 1 
ATOM 7155  N N1    . DT  E 5 104 ? 117.370 173.482 172.160 1.00 247.00 ? 104 DT  I N1    1 
ATOM 7156  C C2    . DT  E 5 104 ? 118.064 174.666 172.046 1.00 247.00 ? 104 DT  I C2    1 
ATOM 7157  O O2    . DT  E 5 104 ? 117.712 175.710 172.564 1.00 247.00 ? 104 DT  I O2    1 
ATOM 7158  N N3    . DT  E 5 104 ? 119.205 174.577 171.306 1.00 247.00 ? 104 DT  I N3    1 
ATOM 7159  C C4    . DT  E 5 104 ? 119.706 173.464 170.672 1.00 247.00 ? 104 DT  I C4    1 
ATOM 7160  O O4    . DT  E 5 104 ? 120.735 173.491 170.021 1.00 247.00 ? 104 DT  I O4    1 
ATOM 7161  C C5    . DT  E 5 104 ? 118.938 172.265 170.830 1.00 247.00 ? 104 DT  I C5    1 
ATOM 7162  C C7    . DT  E 5 104 ? 119.388 171.002 170.170 1.00 247.00 ? 104 DT  I C7    1 
ATOM 7163  C C6    . DT  E 5 104 ? 117.829 172.323 171.572 1.00 247.00 ? 104 DT  I C6    1 
ATOM 7164  P P     . DT  E 5 105 ? 112.020 173.439 173.178 1.00 258.45 ? 105 DT  I P     1 
ATOM 7165  O OP1   . DT  E 5 105 ? 110.956 173.775 174.149 1.00 258.45 ? 105 DT  I OP1   1 
ATOM 7166  O OP2   . DT  E 5 105 ? 111.740 172.450 172.113 1.00 258.45 ? 105 DT  I OP2   1 
ATOM 7167  O "O5'" . DT  E 5 105 ? 112.517 174.799 172.499 1.00 258.45 ? 105 DT  I "O5'" 1 
ATOM 7168  C "C5'" . DT  E 5 105 ? 113.107 175.809 173.307 1.00 258.45 ? 105 DT  I "C5'" 1 
ATOM 7169  C "C4'" . DT  E 5 105 ? 113.633 176.949 172.458 1.00 258.45 ? 105 DT  I "C4'" 1 
ATOM 7170  O "O4'" . DT  E 5 105 ? 114.903 176.577 171.870 1.00 258.45 ? 105 DT  I "O4'" 1 
ATOM 7171  C "C3'" . DT  E 5 105 ? 112.725 177.360 171.296 1.00 258.45 ? 105 DT  I "C3'" 1 
ATOM 7172  O "O3'" . DT  E 5 105 ? 112.517 178.769 171.321 1.00 258.45 ? 105 DT  I "O3'" 1 
ATOM 7173  C "C2'" . DT  E 5 105 ? 113.508 176.925 170.058 1.00 258.45 ? 105 DT  I "C2'" 1 
ATOM 7174  C "C1'" . DT  E 5 105 ? 114.936 177.031 170.550 1.00 258.45 ? 105 DT  I "C1'" 1 
ATOM 7175  N N1    . DT  E 5 105 ? 115.863 176.190 169.817 1.00 258.45 ? 105 DT  I N1    1 
ATOM 7176  C C2    . DT  E 5 105 ? 117.050 176.717 169.400 1.00 258.45 ? 105 DT  I C2    1 
ATOM 7177  O O2    . DT  E 5 105 ? 117.376 177.871 169.605 1.00 258.45 ? 105 DT  I O2    1 
ATOM 7178  N N3    . DT  E 5 105 ? 117.853 175.845 168.725 1.00 258.45 ? 105 DT  I N3    1 
ATOM 7179  C C4    . DT  E 5 105 ? 117.586 174.522 168.428 1.00 258.45 ? 105 DT  I C4    1 
ATOM 7180  O O4    . DT  E 5 105 ? 118.377 173.816 167.818 1.00 258.45 ? 105 DT  I O4    1 
ATOM 7181  C C5    . DT  E 5 105 ? 116.322 174.030 168.900 1.00 258.45 ? 105 DT  I C5    1 
ATOM 7182  C C7    . DT  E 5 105 ? 115.920 172.609 168.633 1.00 258.45 ? 105 DT  I C7    1 
ATOM 7183  C C6    . DT  E 5 105 ? 115.530 174.880 169.567 1.00 258.45 ? 105 DT  I C6    1 
ATOM 7184  P P     . DT  E 5 106 ? 111.363 179.438 170.425 1.00 255.53 ? 106 DT  I P     1 
ATOM 7185  O OP1   . DT  E 5 106 ? 110.772 180.547 171.208 1.00 255.53 ? 106 DT  I OP1   1 
ATOM 7186  O OP2   . DT  E 5 106 ? 110.495 178.352 169.915 1.00 255.53 ? 106 DT  I OP2   1 
ATOM 7187  O "O5'" . DT  E 5 106 ? 112.158 180.052 169.181 1.00 255.53 ? 106 DT  I "O5'" 1 
ATOM 7188  C "C5'" . DT  E 5 106 ? 113.284 180.900 169.401 1.00 255.53 ? 106 DT  I "C5'" 1 
ATOM 7189  C "C4'" . DT  E 5 106 ? 113.915 181.307 168.082 1.00 255.53 ? 106 DT  I "C4'" 1 
ATOM 7190  O "O4'" . DT  E 5 106 ? 114.901 180.316 167.686 1.00 255.53 ? 106 DT  I "O4'" 1 
ATOM 7191  C "C3'" . DT  E 5 106 ? 112.930 181.435 166.920 1.00 255.53 ? 106 DT  I "C3'" 1 
ATOM 7192  O "O3'" . DT  E 5 106 ? 113.110 182.680 166.247 1.00 255.53 ? 106 DT  I "O3'" 1 
ATOM 7193  C "C2'" . DT  E 5 106 ? 113.255 180.239 166.022 1.00 255.53 ? 106 DT  I "C2'" 1 
ATOM 7194  C "C1'" . DT  E 5 106 ? 114.724 179.976 166.331 1.00 255.53 ? 106 DT  I "C1'" 1 
ATOM 7195  N N1    . DT  E 5 106 ? 115.117 178.539 166.154 1.00 255.53 ? 106 DT  I N1    1 
ATOM 7196  C C2    . DT  E 5 106 ? 116.376 178.222 165.682 1.00 255.53 ? 106 DT  I C2    1 
ATOM 7197  O O2    . DT  E 5 106 ? 117.213 179.055 165.389 1.00 255.53 ? 106 DT  I O2    1 
ATOM 7198  N N3    . DT  E 5 106 ? 116.622 176.879 165.564 1.00 255.53 ? 106 DT  I N3    1 
ATOM 7199  C C4    . DT  E 5 106 ? 115.755 175.842 165.864 1.00 255.53 ? 106 DT  I C4    1 
ATOM 7200  O O4    . DT  E 5 106 ? 116.068 174.665 165.723 1.00 255.53 ? 106 DT  I O4    1 
ATOM 7201  C C5    . DT  E 5 106 ? 114.456 176.243 166.353 1.00 255.53 ? 106 DT  I C5    1 
ATOM 7202  C C7    . DT  E 5 106 ? 113.428 175.208 166.707 1.00 255.53 ? 106 DT  I C7    1 
ATOM 7203  C C6    . DT  E 5 106 ? 114.205 177.554 166.473 1.00 255.53 ? 106 DT  I C6    1 
ATOM 7204  P P     . DC  E 5 107 ? 111.840 183.442 165.619 1.00 234.25 ? 107 DC  I P     1 
ATOM 7205  O OP1   . DC  E 5 107 ? 112.051 184.899 165.766 1.00 234.25 ? 107 DC  I OP1   1 
ATOM 7206  O OP2   . DC  E 5 107 ? 110.630 182.833 166.213 1.00 234.25 ? 107 DC  I OP2   1 
ATOM 7207  O "O5'" . DC  E 5 107 ? 111.883 183.037 164.069 1.00 234.25 ? 107 DC  I "O5'" 1 
ATOM 7208  C "C5'" . DC  E 5 107 ? 112.127 184.025 163.069 1.00 234.25 ? 107 DC  I "C5'" 1 
ATOM 7209  C "C4'" . DC  E 5 107 ? 113.617 184.290 162.901 1.00 234.25 ? 107 DC  I "C4'" 1 
ATOM 7210  O "O4'" . DC  E 5 107 ? 114.376 183.090 163.230 1.00 234.25 ? 107 DC  I "O4'" 1 
ATOM 7211  C "C3'" . DC  E 5 107 ? 114.048 184.646 161.485 1.00 234.25 ? 107 DC  I "C3'" 1 
ATOM 7212  O "O3'" . DC  E 5 107 ? 115.241 185.429 161.537 1.00 234.25 ? 107 DC  I "O3'" 1 
ATOM 7213  C "C2'" . DC  E 5 107 ? 114.327 183.265 160.917 1.00 234.25 ? 107 DC  I "C2'" 1 
ATOM 7214  C "C1'" . DC  E 5 107 ? 115.089 182.668 162.080 1.00 234.25 ? 107 DC  I "C1'" 1 
ATOM 7215  N N1    . DC  E 5 107 ? 115.176 181.172 162.096 1.00 234.25 ? 107 DC  I N1    1 
ATOM 7216  C C2    . DC  E 5 107 ? 116.347 180.525 161.665 1.00 234.25 ? 107 DC  I C2    1 
ATOM 7217  O O2    . DC  E 5 107 ? 117.295 181.193 161.234 1.00 234.25 ? 107 DC  I O2    1 
ATOM 7218  N N3    . DC  E 5 107 ? 116.402 179.174 161.722 1.00 234.25 ? 107 DC  I N3    1 
ATOM 7219  C C4    . DC  E 5 107 ? 115.375 178.485 162.196 1.00 234.25 ? 107 DC  I C4    1 
ATOM 7220  N N4    . DC  E 5 107 ? 115.477 177.162 162.228 1.00 234.25 ? 107 DC  I N4    1 
ATOM 7221  C C5    . DC  E 5 107 ? 114.186 179.120 162.645 1.00 234.25 ? 107 DC  I C5    1 
ATOM 7222  C C6    . DC  E 5 107 ? 114.133 180.450 162.581 1.00 234.25 ? 107 DC  I C6    1 
ATOM 7223  P P     . DC  E 5 108 ? 115.523 186.578 160.447 1.00 224.18 ? 108 DC  I P     1 
ATOM 7224  O OP1   . DC  E 5 108 ? 116.148 187.719 161.152 1.00 224.18 ? 108 DC  I OP1   1 
ATOM 7225  O OP2   . DC  E 5 108 ? 114.275 186.782 159.679 1.00 224.18 ? 108 DC  I OP2   1 
ATOM 7226  O "O5'" . DC  E 5 108 ? 116.604 185.925 159.461 1.00 224.18 ? 108 DC  I "O5'" 1 
ATOM 7227  C "C5'" . DC  E 5 108 ? 116.165 185.139 158.363 1.00 224.18 ? 108 DC  I "C5'" 1 
ATOM 7228  C "C4'" . DC  E 5 108 ? 117.324 184.692 157.490 1.00 224.18 ? 108 DC  I "C4'" 1 
ATOM 7229  O "O4'" . DC  E 5 108 ? 117.578 183.281 157.726 1.00 224.18 ? 108 DC  I "O4'" 1 
ATOM 7230  C "C3'" . DC  E 5 108 ? 117.024 184.737 156.012 1.00 224.18 ? 108 DC  I "C3'" 1 
ATOM 7231  O "O3'" . DC  E 5 108 ? 118.221 184.507 155.289 1.00 224.18 ? 108 DC  I "O3'" 1 
ATOM 7232  C "C2'" . DC  E 5 108 ? 116.110 183.535 155.915 1.00 224.18 ? 108 DC  I "C2'" 1 
ATOM 7233  C "C1'" . DC  E 5 108 ? 116.956 182.527 156.692 1.00 224.18 ? 108 DC  I "C1'" 1 
ATOM 7234  N N1    . DC  E 5 108 ? 116.177 181.431 157.320 1.00 224.18 ? 108 DC  I N1    1 
ATOM 7235  C C2    . DC  E 5 108 ? 116.719 180.144 157.390 1.00 224.18 ? 108 DC  I C2    1 
ATOM 7236  O O2    . DC  E 5 108 ? 117.833 179.936 156.920 1.00 224.18 ? 108 DC  I O2    1 
ATOM 7237  N N3    . DC  E 5 108 ? 116.001 179.164 157.981 1.00 224.18 ? 108 DC  I N3    1 
ATOM 7238  C C4    . DC  E 5 108 ? 114.798 179.435 158.490 1.00 224.18 ? 108 DC  I C4    1 
ATOM 7239  N N4    . DC  E 5 108 ? 114.124 178.439 159.067 1.00 224.18 ? 108 DC  I N4    1 
ATOM 7240  C C5    . DC  E 5 108 ? 114.232 180.737 158.426 1.00 224.18 ? 108 DC  I C5    1 
ATOM 7241  C C6    . DC  E 5 108 ? 114.948 181.693 157.836 1.00 224.18 ? 108 DC  I C6    1 
ATOM 7242  P P     . DA  E 5 109 ? 118.924 185.692 154.465 1.00 199.21 ? 109 DA  I P     1 
ATOM 7243  O OP1   . DA  E 5 109 ? 119.098 186.842 155.380 1.00 199.21 ? 109 DA  I OP1   1 
ATOM 7244  O OP2   . DA  E 5 109 ? 118.175 185.859 153.200 1.00 199.21 ? 109 DA  I OP2   1 
ATOM 7245  O "O5'" . DA  E 5 109 ? 120.363 185.093 154.105 1.00 199.21 ? 109 DA  I "O5'" 1 
ATOM 7246  C "C5'" . DA  E 5 109 ? 121.127 184.423 155.110 1.00 199.21 ? 109 DA  I "C5'" 1 
ATOM 7247  C "C4'" . DA  E 5 109 ? 121.806 183.170 154.563 1.00 199.21 ? 109 DA  I "C4'" 1 
ATOM 7248  O "O4'" . DA  E 5 109 ? 120.968 182.010 154.798 1.00 199.21 ? 109 DA  I "O4'" 1 
ATOM 7249  C "C3'" . DA  E 5 109 ? 122.119 183.177 153.072 1.00 199.21 ? 109 DA  I "C3'" 1 
ATOM 7250  O "O3'" . DA  E 5 109 ? 123.372 182.538 152.841 1.00 199.21 ? 109 DA  I "O3'" 1 
ATOM 7251  C "C2'" . DA  E 5 109 ? 120.964 182.383 152.469 1.00 199.21 ? 109 DA  I "C2'" 1 
ATOM 7252  C "C1'" . DA  E 5 109 ? 120.605 181.404 153.579 1.00 199.21 ? 109 DA  I "C1'" 1 
ATOM 7253  N N9    . DA  E 5 109 ? 119.191 181.178 153.627 1.00 199.21 ? 109 DA  I N9    1 
ATOM 7254  C C8    . DA  E 5 109 ? 118.236 182.099 153.360 1.00 199.21 ? 109 DA  I C8    1 
ATOM 7255  N N7    . DA  E 5 109 ? 117.026 181.640 153.457 1.00 199.21 ? 109 DA  I N7    1 
ATOM 7256  C C5    . DA  E 5 109 ? 117.197 180.337 153.855 1.00 199.21 ? 109 DA  I C5    1 
ATOM 7257  C C6    . DA  E 5 109 ? 116.284 179.315 154.136 1.00 199.21 ? 109 DA  I C6    1 
ATOM 7258  N N6    . DA  E 5 109 ? 114.973 179.486 154.070 1.00 199.21 ? 109 DA  I N6    1 
ATOM 7259  N N1    . DA  E 5 109 ? 116.768 178.122 154.486 1.00 199.21 ? 109 DA  I N1    1 
ATOM 7260  C C2    . DA  E 5 109 ? 118.083 177.951 154.519 1.00 199.21 ? 109 DA  I C2    1 
ATOM 7261  N N3    . DA  E 5 109 ? 119.050 178.844 154.289 1.00 199.21 ? 109 DA  I N3    1 
ATOM 7262  C C4    . DA  E 5 109 ? 118.530 180.025 153.942 1.00 199.21 ? 109 DA  I C4    1 
ATOM 7263  P P     . DA  E 5 110 ? 123.978 182.429 151.355 1.00 178.14 ? 110 DA  I P     1 
ATOM 7264  O OP1   . DA  E 5 110 ? 125.449 182.344 151.486 1.00 178.14 ? 110 DA  I OP1   1 
ATOM 7265  O OP2   . DA  E 5 110 ? 123.382 183.501 150.526 1.00 178.14 ? 110 DA  I OP2   1 
ATOM 7266  O "O5'" . DA  E 5 110 ? 123.433 181.021 150.827 1.00 178.14 ? 110 DA  I "O5'" 1 
ATOM 7267  C "C5'" . DA  E 5 110 ? 123.470 179.890 151.682 1.00 178.14 ? 110 DA  I "C5'" 1 
ATOM 7268  C "C4'" . DA  E 5 110 ? 122.602 178.781 151.141 1.00 178.14 ? 110 DA  I "C4'" 1 
ATOM 7269  O "O4'" . DA  E 5 110 ? 121.234 178.976 151.526 1.00 178.14 ? 110 DA  I "O4'" 1 
ATOM 7270  C "C3'" . DA  E 5 110 ? 122.583 178.671 149.630 1.00 178.14 ? 110 DA  I "C3'" 1 
ATOM 7271  O "O3'" . DA  E 5 110 ? 122.785 177.378 149.301 1.00 178.14 ? 110 DA  I "O3'" 1 
ATOM 7272  C "C2'" . DA  E 5 110 ? 121.183 179.081 149.282 1.00 178.14 ? 110 DA  I "C2'" 1 
ATOM 7273  C "C1'" . DA  E 5 110 ? 120.471 178.534 150.471 1.00 178.14 ? 110 DA  I "C1'" 1 
ATOM 7274  N N9    . DA  E 5 110 ? 119.145 179.036 150.602 1.00 178.14 ? 110 DA  I N9    1 
ATOM 7275  C C8    . DA  E 5 110 ? 118.765 180.319 150.593 1.00 178.14 ? 110 DA  I C8    1 
ATOM 7276  N N7    . DA  E 5 110 ? 117.481 180.477 150.688 1.00 178.14 ? 110 DA  I N7    1 
ATOM 7277  C C5    . DA  E 5 110 ? 116.998 179.200 150.752 1.00 178.14 ? 110 DA  I C5    1 
ATOM 7278  C C6    . DA  E 5 110 ? 115.710 178.688 150.870 1.00 178.14 ? 110 DA  I C6    1 
ATOM 7279  N N6    . DA  E 5 110 ? 114.634 179.449 150.946 1.00 178.14 ? 110 DA  I N6    1 
ATOM 7280  N N1    . DA  E 5 110 ? 115.567 177.362 150.911 1.00 178.14 ? 110 DA  I N1    1 
ATOM 7281  C C2    . DA  E 5 110 ? 116.648 176.602 150.847 1.00 178.14 ? 110 DA  I C2    1 
ATOM 7282  N N3    . DA  E 5 110 ? 117.911 176.971 150.723 1.00 178.14 ? 110 DA  I N3    1 
ATOM 7283  C C4    . DA  E 5 110 ? 118.011 178.302 150.692 1.00 178.14 ? 110 DA  I C4    1 
ATOM 7284  P P     . DA  E 5 111 ? 124.108 176.987 148.504 1.00 155.55 ? 111 DA  I P     1 
ATOM 7285  O OP1   . DA  E 5 111 ? 125.095 178.075 148.679 1.00 155.55 ? 111 DA  I OP1   1 
ATOM 7286  O OP2   . DA  E 5 111 ? 123.714 176.581 147.145 1.00 155.55 ? 111 DA  I OP2   1 
ATOM 7287  O "O5'" . DA  E 5 111 ? 124.622 175.737 149.303 1.00 155.55 ? 111 DA  I "O5'" 1 
ATOM 7288  C "C5'" . DA  E 5 111 ? 123.941 175.352 150.410 1.00 155.55 ? 111 DA  I "C5'" 1 
ATOM 7289  C "C4'" . DA  E 5 111 ? 123.182 174.111 150.118 1.00 155.55 ? 111 DA  I "C4'" 1 
ATOM 7290  O "O4'" . DA  E 5 111 ? 121.815 174.459 149.907 1.00 155.55 ? 111 DA  I "O4'" 1 
ATOM 7291  C "C3'" . DA  E 5 111 ? 123.629 173.336 148.884 1.00 155.55 ? 111 DA  I "C3'" 1 
ATOM 7292  O "O3'" . DA  E 5 111 ? 123.612 171.969 149.209 1.00 155.55 ? 111 DA  I "O3'" 1 
ATOM 7293  C "C2'" . DA  E 5 111 ? 122.570 173.699 147.862 1.00 155.55 ? 111 DA  I "C2'" 1 
ATOM 7294  C "C1'" . DA  E 5 111 ? 121.355 173.871 148.739 1.00 155.55 ? 111 DA  I "C1'" 1 
ATOM 7295  N N9    . DA  E 5 111 ? 120.421 174.787 148.229 1.00 155.55 ? 111 DA  I N9    1 
ATOM 7296  C C8    . DA  E 5 111 ? 120.709 175.983 147.715 1.00 155.55 ? 111 DA  I C8    1 
ATOM 7297  N N7    . DA  E 5 111 ? 119.673 176.666 147.375 1.00 155.55 ? 111 DA  I N7    1 
ATOM 7298  C C5    . DA  E 5 111 ? 118.629 175.855 147.722 1.00 155.55 ? 111 DA  I C5    1 
ATOM 7299  C C6    . DA  E 5 111 ? 117.267 176.011 147.600 1.00 155.55 ? 111 DA  I C6    1 
ATOM 7300  N N6    . DA  E 5 111 ? 116.723 177.094 147.097 1.00 155.55 ? 111 DA  I N6    1 
ATOM 7301  N N1    . DA  E 5 111 ? 116.484 175.027 148.024 1.00 155.55 ? 111 DA  I N1    1 
ATOM 7302  C C2    . DA  E 5 111 ? 117.046 173.953 148.575 1.00 155.55 ? 111 DA  I C2    1 
ATOM 7303  N N3    . DA  E 5 111 ? 118.343 173.684 148.708 1.00 155.55 ? 111 DA  I N3    1 
ATOM 7304  C C4    . DA  E 5 111 ? 119.074 174.695 148.267 1.00 155.55 ? 111 DA  I C4    1 
ATOM 7305  P P     . DT  E 5 112 ? 123.842 170.848 148.106 1.00 161.29 ? 112 DT  I P     1 
ATOM 7306  O OP1   . DT  E 5 112 ? 124.292 169.660 148.824 1.00 161.29 ? 112 DT  I OP1   1 
ATOM 7307  O OP2   . DT  E 5 112 ? 124.666 171.405 147.026 1.00 161.29 ? 112 DT  I OP2   1 
ATOM 7308  O "O5'" . DT  E 5 112 ? 122.393 170.514 147.642 1.00 161.29 ? 112 DT  I "O5'" 1 
ATOM 7309  C "C5'" . DT  E 5 112 ? 121.456 170.195 148.596 1.00 161.29 ? 112 DT  I "C5'" 1 
ATOM 7310  C "C4'" . DT  E 5 112 ? 120.121 170.053 147.933 1.00 161.29 ? 112 DT  I "C4'" 1 
ATOM 7311  O "O4'" . DT  E 5 112 ? 119.668 171.354 147.536 1.00 161.29 ? 112 DT  I "O4'" 1 
ATOM 7312  C "C3'" . DT  E 5 112 ? 120.146 169.216 146.648 1.00 161.29 ? 112 DT  I "C3'" 1 
ATOM 7313  O "O3'" . DT  E 5 112 ? 119.175 168.179 146.717 1.00 161.29 ? 112 DT  I "O3'" 1 
ATOM 7314  C "C2'" . DT  E 5 112 ? 119.812 170.229 145.555 1.00 161.29 ? 112 DT  I "C2'" 1 
ATOM 7315  C "C1'" . DT  E 5 112 ? 119.008 171.222 146.330 1.00 161.29 ? 112 DT  I "C1'" 1 
ATOM 7316  N N1    . DT  E 5 112 ? 118.999 172.444 145.752 1.00 161.29 ? 112 DT  I N1    1 
ATOM 7317  C C2    . DT  E 5 112 ? 117.815 173.027 145.524 1.00 161.29 ? 112 DT  I C2    1 
ATOM 7318  O O2    . DT  E 5 112 ? 116.761 172.503 145.785 1.00 161.29 ? 112 DT  I O2    1 
ATOM 7319  N N3    . DT  E 5 112 ? 117.880 174.235 144.958 1.00 161.29 ? 112 DT  I N3    1 
ATOM 7320  C C4    . DT  E 5 112 ? 119.015 174.911 144.605 1.00 161.29 ? 112 DT  I C4    1 
ATOM 7321  O O4    . DT  E 5 112 ? 118.979 176.014 144.092 1.00 161.29 ? 112 DT  I O4    1 
ATOM 7322  C C5    . DT  E 5 112 ? 120.247 174.229 144.888 1.00 161.29 ? 112 DT  I C5    1 
ATOM 7323  C C7    . DT  E 5 112 ? 121.560 174.867 144.537 1.00 161.29 ? 112 DT  I C7    1 
ATOM 7324  C C6    . DT  E 5 112 ? 120.170 173.025 145.438 1.00 161.29 ? 112 DT  I C6    1 
ATOM 7325  P P     . DA  E 5 113 ? 119.112 167.041 145.580 1.00 166.40 ? 113 DA  I P     1 
ATOM 7326  O OP1   . DA  E 5 113 ? 118.852 165.762 146.275 1.00 166.40 ? 113 DA  I OP1   1 
ATOM 7327  O OP2   . DA  E 5 113 ? 120.293 167.142 144.694 1.00 166.40 ? 113 DA  I OP2   1 
ATOM 7328  O "O5'" . DA  E 5 113 ? 117.804 167.419 144.741 1.00 166.40 ? 113 DA  I "O5'" 1 
ATOM 7329  C "C5'" . DA  E 5 113 ? 116.542 167.063 145.250 1.00 166.40 ? 113 DA  I "C5'" 1 
ATOM 7330  C "C4'" . DA  E 5 113 ? 115.446 167.716 144.470 1.00 166.40 ? 113 DA  I "C4'" 1 
ATOM 7331  O "O4'" . DA  E 5 113 ? 115.674 169.140 144.442 1.00 166.40 ? 113 DA  I "O4'" 1 
ATOM 7332  C "C3'" . DA  E 5 113 ? 115.348 167.277 143.015 1.00 166.40 ? 113 DA  I "C3'" 1 
ATOM 7333  O "O3'" . DA  E 5 113 ? 113.983 167.023 142.692 1.00 166.40 ? 113 DA  I "O3'" 1 
ATOM 7334  C "C2'" . DA  E 5 113 ? 115.879 168.483 142.263 1.00 166.40 ? 113 DA  I "C2'" 1 
ATOM 7335  C "C1'" . DA  E 5 113 ? 115.396 169.597 143.155 1.00 166.40 ? 113 DA  I "C1'" 1 
ATOM 7336  N N9    . DA  E 5 113 ? 116.114 170.824 142.912 1.00 166.40 ? 113 DA  I N9    1 
ATOM 7337  C C8    . DA  E 5 113 ? 117.459 170.974 142.919 1.00 166.40 ? 113 DA  I C8    1 
ATOM 7338  N N7    . DA  E 5 113 ? 117.848 172.169 142.609 1.00 166.40 ? 113 DA  I N7    1 
ATOM 7339  C C5    . DA  E 5 113 ? 116.680 172.849 142.398 1.00 166.40 ? 113 DA  I C5    1 
ATOM 7340  C C6    . DA  E 5 113 ? 116.449 174.135 142.041 1.00 166.40 ? 113 DA  I C6    1 
ATOM 7341  N N6    . DA  E 5 113 ? 117.424 174.993 141.869 1.00 166.40 ? 113 DA  I N6    1 
ATOM 7342  N N1    . DA  E 5 113 ? 115.194 174.532 141.890 1.00 166.40 ? 113 DA  I N1    1 
ATOM 7343  C C2    . DA  E 5 113 ? 114.211 173.659 142.055 1.00 166.40 ? 113 DA  I C2    1 
ATOM 7344  N N3    . DA  E 5 113 ? 114.310 172.391 142.409 1.00 166.40 ? 113 DA  I N3    1 
ATOM 7345  C C4    . DA  E 5 113 ? 115.595 172.052 142.579 1.00 166.40 ? 113 DA  I C4    1 
ATOM 7346  P P     . DC  E 5 114 ? 113.535 166.596 141.203 1.00 178.08 ? 114 DC  I P     1 
ATOM 7347  O OP1   . DC  E 5 114 ? 112.324 165.764 141.350 1.00 178.08 ? 114 DC  I OP1   1 
ATOM 7348  O OP2   . DC  E 5 114 ? 114.690 166.029 140.475 1.00 178.08 ? 114 DC  I OP2   1 
ATOM 7349  O "O5'" . DC  E 5 114 ? 113.106 167.975 140.506 1.00 178.08 ? 114 DC  I "O5'" 1 
ATOM 7350  C "C5'" . DC  E 5 114 ? 111.764 168.440 140.618 1.00 178.08 ? 114 DC  I "C5'" 1 
ATOM 7351  C "C4'" . DC  E 5 114 ? 111.550 169.670 139.768 1.00 178.08 ? 114 DC  I "C4'" 1 
ATOM 7352  O "O4'" . DC  E 5 114 ? 112.445 170.705 140.191 1.00 178.08 ? 114 DC  I "O4'" 1 
ATOM 7353  C "C3'" . DC  E 5 114 ? 111.884 169.503 138.306 1.00 178.08 ? 114 DC  I "C3'" 1 
ATOM 7354  O "O3'" . DC  E 5 114 ? 110.800 168.939 137.617 1.00 178.08 ? 114 DC  I "O3'" 1 
ATOM 7355  C "C2'" . DC  E 5 114 ? 112.105 170.940 137.868 1.00 178.08 ? 114 DC  I "C2'" 1 
ATOM 7356  C "C1'" . DC  E 5 114 ? 112.585 171.625 139.131 1.00 178.08 ? 114 DC  I "C1'" 1 
ATOM 7357  N N1    . DC  E 5 114 ? 113.952 172.034 139.064 1.00 178.08 ? 114 DC  I N1    1 
ATOM 7358  C C2    . DC  E 5 114 ? 114.259 173.315 138.651 1.00 178.08 ? 114 DC  I C2    1 
ATOM 7359  O O2    . DC  E 5 114 ? 113.348 174.071 138.350 1.00 178.08 ? 114 DC  I O2    1 
ATOM 7360  N N3    . DC  E 5 114 ? 115.539 173.699 138.630 1.00 178.08 ? 114 DC  I N3    1 
ATOM 7361  C C4    . DC  E 5 114 ? 116.481 172.844 138.983 1.00 178.08 ? 114 DC  I C4    1 
ATOM 7362  N N4    . DC  E 5 114 ? 117.742 173.258 138.953 1.00 178.08 ? 114 DC  I N4    1 
ATOM 7363  C C5    . DC  E 5 114 ? 116.184 171.520 139.376 1.00 178.08 ? 114 DC  I C5    1 
ATOM 7364  C C6    . DC  E 5 114 ? 114.912 171.168 139.416 1.00 178.08 ? 114 DC  I C6    1 
ATOM 7365  P P     . DA  E 5 115 ? 111.043 168.208 136.210 1.00 206.50 ? 115 DA  I P     1 
ATOM 7366  O OP1   . DA  E 5 115 ? 109.808 167.470 135.877 1.00 206.50 ? 115 DA  I OP1   1 
ATOM 7367  O OP2   . DA  E 5 115 ? 112.326 167.484 136.310 1.00 206.50 ? 115 DA  I OP2   1 
ATOM 7368  O "O5'" . DA  E 5 115 ? 111.218 169.405 135.164 1.00 206.50 ? 115 DA  I "O5'" 1 
ATOM 7369  C "C5'" . DA  E 5 115 ? 110.111 170.243 134.846 1.00 206.50 ? 115 DA  I "C5'" 1 
ATOM 7370  C "C4'" . DA  E 5 115 ? 110.568 171.499 134.119 1.00 206.50 ? 115 DA  I "C4'" 1 
ATOM 7371  O "O4'" . DA  E 5 115 ? 111.655 172.120 134.859 1.00 206.50 ? 115 DA  I "O4'" 1 
ATOM 7372  C "C3'" . DA  E 5 115 ? 111.098 171.276 132.694 1.00 206.50 ? 115 DA  I "C3'" 1 
ATOM 7373  O "O3'" . DA  E 5 115 ? 110.574 172.262 131.809 1.00 206.50 ? 115 DA  I "O3'" 1 
ATOM 7374  C "C2'" . DA  E 5 115 ? 112.602 171.431 132.859 1.00 206.50 ? 115 DA  I "C2'" 1 
ATOM 7375  C "C1'" . DA  E 5 115 ? 112.671 172.471 133.958 1.00 206.50 ? 115 DA  I "C1'" 1 
ATOM 7376  N N9    . DA  E 5 115 ? 113.955 172.468 134.639 1.00 206.50 ? 115 DA  I N9    1 
ATOM 7377  C C8    . DA  E 5 115 ? 114.461 171.496 135.455 1.00 206.50 ? 115 DA  I C8    1 
ATOM 7378  N N7    . DA  E 5 115 ? 115.663 171.753 135.899 1.00 206.50 ? 115 DA  I N7    1 
ATOM 7379  C C5    . DA  E 5 115 ? 115.972 172.967 135.316 1.00 206.50 ? 115 DA  I C5    1 
ATOM 7380  C C6    . DA  E 5 115 ? 117.109 173.781 135.378 1.00 206.50 ? 115 DA  I C6    1 
ATOM 7381  N N6    . DA  E 5 115 ? 118.184 173.467 136.080 1.00 206.50 ? 115 DA  I N6    1 
ATOM 7382  N N1    . DA  E 5 115 ? 117.100 174.929 134.677 1.00 206.50 ? 115 DA  I N1    1 
ATOM 7383  C C2    . DA  E 5 115 ? 116.017 175.250 133.964 1.00 206.50 ? 115 DA  I C2    1 
ATOM 7384  N N3    . DA  E 5 115 ? 114.890 174.558 133.818 1.00 206.50 ? 115 DA  I N3    1 
ATOM 7385  C C4    . DA  E 5 115 ? 114.934 173.417 134.532 1.00 206.50 ? 115 DA  I C4    1 
ATOM 7386  P P     . DC  E 5 116 ? 110.948 172.235 130.243 1.00 214.67 ? 116 DC  I P     1 
ATOM 7387  O OP1   . DC  E 5 116 ? 109.809 172.838 129.519 1.00 214.67 ? 116 DC  I OP1   1 
ATOM 7388  O OP2   . DC  E 5 116 ? 111.386 170.867 129.882 1.00 214.67 ? 116 DC  I OP2   1 
ATOM 7389  O "O5'" . DC  E 5 116 ? 112.198 173.233 130.118 1.00 214.67 ? 116 DC  I "O5'" 1 
ATOM 7390  C "C5'" . DC  E 5 116 ? 112.059 174.441 129.373 1.00 214.67 ? 116 DC  I "C5'" 1 
ATOM 7391  C "C4'" . DC  E 5 116 ? 113.270 175.353 129.533 1.00 214.67 ? 116 DC  I "C4'" 1 
ATOM 7392  O "O4'" . DC  E 5 116 ? 114.173 174.846 130.558 1.00 214.67 ? 116 DC  I "O4'" 1 
ATOM 7393  C "C3'" . DC  E 5 116 ? 114.134 175.524 128.277 1.00 214.67 ? 116 DC  I "C3'" 1 
ATOM 7394  O "O3'" . DC  E 5 116 ? 114.540 176.886 128.183 1.00 214.67 ? 116 DC  I "O3'" 1 
ATOM 7395  C "C2'" . DC  E 5 116 ? 115.323 174.613 128.581 1.00 214.67 ? 116 DC  I "C2'" 1 
ATOM 7396  C "C1'" . DC  E 5 116 ? 115.488 174.913 130.050 1.00 214.67 ? 116 DC  I "C1'" 1 
ATOM 7397  N N1    . DC  E 5 116 ? 116.360 173.965 130.813 1.00 214.67 ? 116 DC  I N1    1 
ATOM 7398  C C2    . DC  E 5 116 ? 117.658 174.359 131.188 1.00 214.67 ? 116 DC  I C2    1 
ATOM 7399  O O2    . DC  E 5 116 ? 118.071 175.477 130.859 1.00 214.67 ? 116 DC  I O2    1 
ATOM 7400  N N3    . DC  E 5 116 ? 118.418 173.502 131.914 1.00 214.67 ? 116 DC  I N3    1 
ATOM 7401  C C4    . DC  E 5 116 ? 117.933 172.309 132.257 1.00 214.67 ? 116 DC  I C4    1 
ATOM 7402  N N4    . DC  E 5 116 ? 118.719 171.492 132.964 1.00 214.67 ? 116 DC  I N4    1 
ATOM 7403  C C5    . DC  E 5 116 ? 116.619 171.894 131.887 1.00 214.67 ? 116 DC  I C5    1 
ATOM 7404  C C6    . DC  E 5 116 ? 115.873 172.748 131.180 1.00 214.67 ? 116 DC  I C6    1 
ATOM 7405  P P     . DT  E 5 117 ? 115.096 177.502 126.806 1.00 206.08 ? 117 DT  I P     1 
ATOM 7406  O OP1   . DT  E 5 117 ? 114.085 178.475 126.338 1.00 206.08 ? 117 DT  I OP1   1 
ATOM 7407  O OP2   . DT  E 5 117 ? 115.518 176.414 125.897 1.00 206.08 ? 117 DT  I OP2   1 
ATOM 7408  O "O5'" . DT  E 5 117 ? 116.404 178.308 127.262 1.00 206.08 ? 117 DT  I "O5'" 1 
ATOM 7409  C "C5'" . DT  E 5 117 ? 117.305 177.742 128.226 1.00 206.08 ? 117 DT  I "C5'" 1 
ATOM 7410  C "C4'" . DT  E 5 117 ? 118.708 177.672 127.657 1.00 206.08 ? 117 DT  I "C4'" 1 
ATOM 7411  O "O4'" . DT  E 5 117 ? 119.460 176.618 128.329 1.00 206.08 ? 117 DT  I "O4'" 1 
ATOM 7412  C "C3'" . DT  E 5 117 ? 118.747 177.310 126.186 1.00 206.08 ? 117 DT  I "C3'" 1 
ATOM 7413  O "O3'" . DT  E 5 117 ? 119.898 177.870 125.567 1.00 206.08 ? 117 DT  I "O3'" 1 
ATOM 7414  C "C2'" . DT  E 5 117 ? 118.815 175.799 126.252 1.00 206.08 ? 117 DT  I "C2'" 1 
ATOM 7415  C "C1'" . DT  E 5 117 ? 119.794 175.611 127.391 1.00 206.08 ? 117 DT  I "C1'" 1 
ATOM 7416  N N1    . DT  E 5 117 ? 119.682 174.278 128.057 1.00 206.08 ? 117 DT  I N1    1 
ATOM 7417  C C2    . DT  E 5 117 ? 120.670 173.869 128.912 1.00 206.08 ? 117 DT  I C2    1 
ATOM 7418  O O2    . DT  E 5 117 ? 121.643 174.541 129.164 1.00 206.08 ? 117 DT  I O2    1 
ATOM 7419  N N3    . DT  E 5 117 ? 120.462 172.648 129.476 1.00 206.08 ? 117 DT  I N3    1 
ATOM 7420  C C4    . DT  E 5 117 ? 119.395 171.797 129.266 1.00 206.08 ? 117 DT  I C4    1 
ATOM 7421  O O4    . DT  E 5 117 ? 119.306 170.707 129.816 1.00 206.08 ? 117 DT  I O4    1 
ATOM 7422  C C5    . DT  E 5 117 ? 118.397 172.278 128.352 1.00 206.08 ? 117 DT  I C5    1 
ATOM 7423  C C7    . DT  E 5 117 ? 117.191 171.442 128.043 1.00 206.08 ? 117 DT  I C7    1 
ATOM 7424  C C6    . DT  E 5 117 ? 118.588 173.479 127.795 1.00 206.08 ? 117 DT  I C6    1 
ATOM 7425  P P     . DT  E 5 118 ? 119.711 178.912 124.358 1.00 199.41 ? 118 DT  I P     1 
ATOM 7426  O OP1   . DT  E 5 118 ? 119.107 180.141 124.917 1.00 199.41 ? 118 DT  I OP1   1 
ATOM 7427  O OP2   . DT  E 5 118 ? 119.031 178.199 123.254 1.00 199.41 ? 118 DT  I OP2   1 
ATOM 7428  O "O5'" . DT  E 5 118 ? 121.200 179.242 123.888 1.00 199.41 ? 118 DT  I "O5'" 1 
ATOM 7429  C "C5'" . DT  E 5 118 ? 121.924 180.290 124.504 1.00 199.41 ? 118 DT  I "C5'" 1 
ATOM 7430  C "C4'" . DT  E 5 118 ? 123.395 179.932 124.648 1.00 199.41 ? 118 DT  I "C4'" 1 
ATOM 7431  O "O4'" . DT  E 5 118 ? 123.525 178.623 125.261 1.00 199.41 ? 118 DT  I "O4'" 1 
ATOM 7432  C "C3'" . DT  E 5 118 ? 124.198 179.873 123.353 1.00 199.41 ? 118 DT  I "C3'" 1 
ATOM 7433  O "O3'" . DT  E 5 118 ? 125.527 180.351 123.600 1.00 199.41 ? 118 DT  I "O3'" 1 
ATOM 7434  C "C2'" . DT  E 5 118 ? 124.180 178.390 123.016 1.00 199.41 ? 118 DT  I "C2'" 1 
ATOM 7435  C "C1'" . DT  E 5 118 ? 124.203 177.735 124.392 1.00 199.41 ? 118 DT  I "C1'" 1 
ATOM 7436  N N1    . DT  E 5 118 ? 123.490 176.414 124.457 1.00 199.41 ? 118 DT  I N1    1 
ATOM 7437  C C2    . DT  E 5 118 ? 124.014 175.383 125.213 1.00 199.41 ? 118 DT  I C2    1 
ATOM 7438  O O2    . DT  E 5 118 ? 125.067 175.468 125.810 1.00 199.41 ? 118 DT  I O2    1 
ATOM 7439  N N3    . DT  E 5 118 ? 123.248 174.234 125.221 1.00 199.41 ? 118 DT  I N3    1 
ATOM 7440  C C4    . DT  E 5 118 ? 122.039 174.043 124.577 1.00 199.41 ? 118 DT  I C4    1 
ATOM 7441  O O4    . DT  E 5 118 ? 121.423 172.987 124.636 1.00 199.41 ? 118 DT  I O4    1 
ATOM 7442  C C5    . DT  E 5 118 ? 121.552 175.174 123.823 1.00 199.41 ? 118 DT  I C5    1 
ATOM 7443  C C7    . DT  E 5 118 ? 120.258 175.081 123.066 1.00 199.41 ? 118 DT  I C7    1 
ATOM 7444  C C6    . DT  E 5 118 ? 122.286 176.286 123.813 1.00 199.41 ? 118 DT  I C6    1 
ATOM 7445  P P     . DT  E 5 119 ? 126.682 180.282 122.478 1.00 170.40 ? 119 DT  I P     1 
ATOM 7446  O OP1   . DT  E 5 119 ? 127.547 181.456 122.726 1.00 170.40 ? 119 DT  I OP1   1 
ATOM 7447  O OP2   . DT  E 5 119 ? 126.111 180.111 121.122 1.00 170.40 ? 119 DT  I OP2   1 
ATOM 7448  O "O5'" . DT  E 5 119 ? 127.524 178.979 122.882 1.00 170.40 ? 119 DT  I "O5'" 1 
ATOM 7449  C "C5'" . DT  E 5 119 ? 128.483 179.064 123.941 1.00 170.40 ? 119 DT  I "C5'" 1 
ATOM 7450  C "C4'" . DT  E 5 119 ? 128.912 177.691 124.429 1.00 170.40 ? 119 DT  I "C4'" 1 
ATOM 7451  O "O4'" . DT  E 5 119 ? 127.758 176.810 124.499 1.00 170.40 ? 119 DT  I "O4'" 1 
ATOM 7452  C "C3'" . DT  E 5 119 ? 129.916 176.968 123.533 1.00 170.40 ? 119 DT  I "C3'" 1 
ATOM 7453  O "O3'" . DT  E 5 119 ? 130.818 176.222 124.321 1.00 170.40 ? 119 DT  I "O3'" 1 
ATOM 7454  C "C2'" . DT  E 5 119 ? 129.007 176.053 122.772 1.00 170.40 ? 119 DT  I "C2'" 1 
ATOM 7455  C "C1'" . DT  E 5 119 ? 128.116 175.613 123.888 1.00 170.40 ? 119 DT  I "C1'" 1 
ATOM 7456  N N1    . DT  E 5 119 ? 126.929 174.911 123.440 1.00 170.40 ? 119 DT  I N1    1 
ATOM 7457  C C2    . DT  E 5 119 ? 126.662 173.683 123.954 1.00 170.40 ? 119 DT  I C2    1 
ATOM 7458  O O2    . DT  E 5 119 ? 127.342 173.164 124.811 1.00 170.40 ? 119 DT  I O2    1 
ATOM 7459  N N3    . DT  E 5 119 ? 125.540 173.105 123.476 1.00 170.40 ? 119 DT  I N3    1 
ATOM 7460  C C4    . DT  E 5 119 ? 124.710 173.595 122.520 1.00 170.40 ? 119 DT  I C4    1 
ATOM 7461  O O4    . DT  E 5 119 ? 123.728 172.994 122.140 1.00 170.40 ? 119 DT  I O4    1 
ATOM 7462  C C5    . DT  E 5 119 ? 125.048 174.874 122.010 1.00 170.40 ? 119 DT  I C5    1 
ATOM 7463  C C7    . DT  E 5 119 ? 124.201 175.484 120.944 1.00 170.40 ? 119 DT  I C7    1 
ATOM 7464  C C6    . DT  E 5 119 ? 126.143 175.465 122.476 1.00 170.40 ? 119 DT  I C6    1 
ATOM 7465  P P     . DT  E 5 120 ? 132.300 176.777 124.574 1.00 148.20 ? 120 DT  I P     1 
ATOM 7466  O OP1   . DT  E 5 120 ? 132.193 178.219 124.882 1.00 148.20 ? 120 DT  I OP1   1 
ATOM 7467  O OP2   . DT  E 5 120 ? 133.139 176.328 123.447 1.00 148.20 ? 120 DT  I OP2   1 
ATOM 7468  O "O5'" . DT  E 5 120 ? 132.789 175.998 125.875 1.00 148.20 ? 120 DT  I "O5'" 1 
ATOM 7469  C "C5'" . DT  E 5 120 ? 131.893 175.187 126.560 1.00 148.20 ? 120 DT  I "C5'" 1 
ATOM 7470  C "C4'" . DT  E 5 120 ? 132.311 173.754 126.463 1.00 148.20 ? 120 DT  I "C4'" 1 
ATOM 7471  O "O4'" . DT  E 5 120 ? 131.303 172.996 125.763 1.00 148.20 ? 120 DT  I "O4'" 1 
ATOM 7472  C "C3'" . DT  E 5 120 ? 133.597 173.516 125.680 1.00 148.20 ? 120 DT  I "C3'" 1 
ATOM 7473  O "O3'" . DT  E 5 120 ? 134.182 172.340 126.079 1.00 148.20 ? 120 DT  I "O3'" 1 
ATOM 7474  C "C2'" . DT  E 5 120 ? 133.047 173.263 124.309 1.00 148.20 ? 120 DT  I "C2'" 1 
ATOM 7475  C "C1'" . DT  E 5 120 ? 131.950 172.329 124.722 1.00 148.20 ? 120 DT  I "C1'" 1 
ATOM 7476  N N1    . DT  E 5 120 ? 131.015 172.032 123.705 1.00 148.20 ? 120 DT  I N1    1 
ATOM 7477  C C2    . DT  E 5 120 ? 130.294 170.883 123.817 1.00 148.20 ? 120 DT  I C2    1 
ATOM 7478  O O2    . DT  E 5 120 ? 130.421 170.115 124.739 1.00 148.20 ? 120 DT  I O2    1 
ATOM 7479  N N3    . DT  E 5 120 ? 129.429 170.662 122.800 1.00 148.20 ? 120 DT  I N3    1 
ATOM 7480  C C4    . DT  E 5 120 ? 129.211 171.466 121.730 1.00 148.20 ? 120 DT  I C4    1 
ATOM 7481  O O4    . DT  E 5 120 ? 128.411 171.188 120.860 1.00 148.20 ? 120 DT  I O4    1 
ATOM 7482  C C5    . DT  E 5 120 ? 130.002 172.652 121.667 1.00 148.20 ? 120 DT  I C5    1 
ATOM 7483  C C7    . DT  E 5 120 ? 129.851 173.557 120.494 1.00 148.20 ? 120 DT  I C7    1 
ATOM 7484  C C6    . DT  E 5 120 ? 130.865 172.883 122.647 1.00 148.20 ? 120 DT  I C6    1 
ATOM 7485  P P     . DG  E 5 121 ? 134.457 171.967 127.607 1.00 173.51 ? 121 DG  I P     1 
ATOM 7486  O OP1   . DG  E 5 121 ? 133.281 171.310 128.216 1.00 173.51 ? 121 DG  I OP1   1 
ATOM 7487  O OP2   . DG  E 5 121 ? 135.044 173.172 128.205 1.00 173.51 ? 121 DG  I OP2   1 
ATOM 7488  O "O5'" . DG  E 5 121 ? 135.593 170.844 127.459 1.00 173.51 ? 121 DG  I "O5'" 1 
ATOM 7489  C "C5'" . DG  E 5 121 ? 135.711 169.775 128.399 1.00 173.51 ? 121 DG  I "C5'" 1 
ATOM 7490  C "C4'" . DG  E 5 121 ? 134.981 168.523 127.926 1.00 173.51 ? 121 DG  I "C4'" 1 
ATOM 7491  O "O4'" . DG  E 5 121 ? 134.092 168.852 126.841 1.00 173.51 ? 121 DG  I "O4'" 1 
ATOM 7492  C "C3'" . DG  E 5 121 ? 135.847 167.389 127.388 1.00 173.51 ? 121 DG  I "C3'" 1 
ATOM 7493  O "O3'" . DG  E 5 121 ? 135.159 166.175 127.611 1.00 173.51 ? 121 DG  I "O3'" 1 
ATOM 7494  C "C2'" . DG  E 5 121 ? 135.871 167.708 125.910 1.00 173.51 ? 121 DG  I "C2'" 1 
ATOM 7495  C "C1'" . DG  E 5 121 ? 134.414 168.044 125.742 1.00 173.51 ? 121 DG  I "C1'" 1 
ATOM 7496  N N9    . DG  E 5 121 ? 134.080 168.770 124.540 1.00 173.51 ? 121 DG  I N9    1 
ATOM 7497  C C8    . DG  E 5 121 ? 134.594 169.958 124.101 1.00 173.51 ? 121 DG  I C8    1 
ATOM 7498  N N7    . DG  E 5 121 ? 134.056 170.365 122.985 1.00 173.51 ? 121 DG  I N7    1 
ATOM 7499  C C5    . DG  E 5 121 ? 133.119 169.397 122.696 1.00 173.51 ? 121 DG  I C5    1 
ATOM 7500  C C6    . DG  E 5 121 ? 132.228 169.295 121.636 1.00 173.51 ? 121 DG  I C6    1 
ATOM 7501  O O6    . DG  E 5 121 ? 132.080 170.055 120.700 1.00 173.51 ? 121 DG  I O6    1 
ATOM 7502  N N1    . DG  E 5 121 ? 131.464 168.155 121.719 1.00 173.51 ? 121 DG  I N1    1 
ATOM 7503  C C2    . DG  E 5 121 ? 131.518 167.254 122.736 1.00 173.51 ? 121 DG  I C2    1 
ATOM 7504  N N2    . DG  E 5 121 ? 130.734 166.189 122.642 1.00 173.51 ? 121 DG  I N2    1 
ATOM 7505  N N3    . DG  E 5 121 ? 132.351 167.338 123.735 1.00 173.51 ? 121 DG  I N3    1 
ATOM 7506  C C4    . DG  E 5 121 ? 133.123 168.421 123.646 1.00 173.51 ? 121 DG  I C4    1 
ATOM 7507  P P     . DG  E 5 122 ? 135.961 164.822 127.916 1.00 173.52 ? 122 DG  I P     1 
ATOM 7508  O OP1   . DG  E 5 122 ? 135.834 164.492 129.351 1.00 173.52 ? 122 DG  I OP1   1 
ATOM 7509  O OP2   . DG  E 5 122 ? 137.290 165.008 127.308 1.00 173.52 ? 122 DG  I OP2   1 
ATOM 7510  O "O5'" . DG  E 5 122 ? 135.189 163.716 127.063 1.00 173.52 ? 122 DG  I "O5'" 1 
ATOM 7511  C "C5'" . DG  E 5 122 ? 134.256 162.838 127.675 1.00 173.52 ? 122 DG  I "C5'" 1 
ATOM 7512  C "C4'" . DG  E 5 122 ? 133.398 162.103 126.651 1.00 173.52 ? 122 DG  I "C4'" 1 
ATOM 7513  O "O4'" . DG  E 5 122 ? 133.029 162.973 125.571 1.00 173.52 ? 122 DG  I "O4'" 1 
ATOM 7514  C "C3'" . DG  E 5 122 ? 134.014 160.920 125.963 1.00 173.52 ? 122 DG  I "C3'" 1 
ATOM 7515  O "O3'" . DG  E 5 122 ? 132.971 160.151 125.500 1.00 173.52 ? 122 DG  I "O3'" 1 
ATOM 7516  C "C2'" . DG  E 5 122 ? 134.717 161.583 124.809 1.00 173.52 ? 122 DG  I "C2'" 1 
ATOM 7517  C "C1'" . DG  E 5 122 ? 133.645 162.540 124.376 1.00 173.52 ? 122 DG  I "C1'" 1 
ATOM 7518  N N9    . DG  E 5 122 ? 134.069 163.754 123.692 1.00 173.52 ? 122 DG  I N9    1 
ATOM 7519  C C8    . DG  E 5 122 ? 134.825 164.780 124.196 1.00 173.52 ? 122 DG  I C8    1 
ATOM 7520  N N7    . DG  E 5 122 ? 134.947 165.775 123.372 1.00 173.52 ? 122 DG  I N7    1 
ATOM 7521  C C5    . DG  E 5 122 ? 134.174 165.412 122.292 1.00 173.52 ? 122 DG  I C5    1 
ATOM 7522  C C6    . DG  E 5 122 ? 133.942 166.081 121.092 1.00 173.52 ? 122 DG  I C6    1 
ATOM 7523  O O6    . DG  E 5 122 ? 134.326 167.195 120.749 1.00 173.52 ? 122 DG  I O6    1 
ATOM 7524  N N1    . DG  E 5 122 ? 133.118 165.368 120.265 1.00 173.52 ? 122 DG  I N1    1 
ATOM 7525  C C2    . DG  E 5 122 ? 132.608 164.146 120.552 1.00 173.52 ? 122 DG  I C2    1 
ATOM 7526  N N2    . DG  E 5 122 ? 131.828 163.585 119.628 1.00 173.52 ? 122 DG  I N2    1 
ATOM 7527  N N3    . DG  E 5 122 ? 132.837 163.500 121.665 1.00 173.52 ? 122 DG  I N3    1 
ATOM 7528  C C4    . DG  E 5 122 ? 133.619 164.189 122.485 1.00 173.52 ? 122 DG  I C4    1 
ATOM 7529  P P     . DT  E 5 123 ? 133.178 158.617 125.126 1.00 188.98 ? 123 DT  I P     1 
ATOM 7530  O OP1   . DT  E 5 123 ? 131.855 158.042 124.896 1.00 188.98 ? 123 DT  I OP1   1 
ATOM 7531  O OP2   . DT  E 5 123 ? 134.097 158.024 126.105 1.00 188.98 ? 123 DT  I OP2   1 
ATOM 7532  O "O5'" . DT  E 5 123 ? 133.886 158.679 123.717 1.00 188.98 ? 123 DT  I "O5'" 1 
ATOM 7533  C "C5'" . DT  E 5 123 ? 133.892 157.554 122.892 1.00 188.98 ? 123 DT  I "C5'" 1 
ATOM 7534  C "C4'" . DT  E 5 123 ? 133.950 157.986 121.448 1.00 188.98 ? 123 DT  I "C4'" 1 
ATOM 7535  O "O4'" . DT  E 5 123 ? 134.001 159.432 121.391 1.00 188.98 ? 123 DT  I "O4'" 1 
ATOM 7536  C "C3'" . DT  E 5 123 ? 135.186 157.513 120.670 1.00 188.98 ? 123 DT  I "C3'" 1 
ATOM 7537  O "O3'" . DT  E 5 123 ? 134.819 157.251 119.334 1.00 188.98 ? 123 DT  I "O3'" 1 
ATOM 7538  C "C2'" . DT  E 5 123 ? 136.065 158.735 120.728 1.00 188.98 ? 123 DT  I "C2'" 1 
ATOM 7539  C "C1'" . DT  E 5 123 ? 134.998 159.758 120.484 1.00 188.98 ? 123 DT  I "C1'" 1 
ATOM 7540  N N1    . DT  E 5 123 ? 135.443 161.084 120.685 1.00 188.98 ? 123 DT  I N1    1 
ATOM 7541  C C2    . DT  E 5 123 ? 135.110 162.018 119.767 1.00 188.98 ? 123 DT  I C2    1 
ATOM 7542  O O2    . DT  E 5 123 ? 134.424 161.775 118.800 1.00 188.98 ? 123 DT  I O2    1 
ATOM 7543  N N3    . DT  E 5 123 ? 135.616 163.244 120.001 1.00 188.98 ? 123 DT  I N3    1 
ATOM 7544  C C4    . DT  E 5 123 ? 136.455 163.608 121.023 1.00 188.98 ? 123 DT  I C4    1 
ATOM 7545  O O4    . DT  E 5 123 ? 136.855 164.752 121.153 1.00 188.98 ? 123 DT  I O4    1 
ATOM 7546  C C5    . DT  E 5 123 ? 136.750 162.581 121.974 1.00 188.98 ? 123 DT  I C5    1 
ATOM 7547  C C7    . DT  E 5 123 ? 137.630 162.876 123.146 1.00 188.98 ? 123 DT  I C7    1 
ATOM 7548  C C6    . DT  E 5 123 ? 136.267 161.368 121.738 1.00 188.98 ? 123 DT  I C6    1 
ATOM 7549  P P     . DA  E 5 124 ? 134.617 155.742 118.821 1.00 244.11 ? 124 DA  I P     1 
ATOM 7550  O OP1   . DA  E 5 124 ? 133.874 154.998 119.862 1.00 244.11 ? 124 DA  I OP1   1 
ATOM 7551  O OP2   . DA  E 5 124 ? 135.933 155.243 118.365 1.00 244.11 ? 124 DA  I OP2   1 
ATOM 7552  O "O5'" . DA  E 5 124 ? 133.681 155.906 117.531 1.00 244.11 ? 124 DA  I "O5'" 1 
ATOM 7553  C "C5'" . DA  E 5 124 ? 133.456 157.203 116.974 1.00 244.11 ? 124 DA  I "C5'" 1 
ATOM 7554  C "C4'" . DA  E 5 124 ? 133.920 157.261 115.530 1.00 244.11 ? 124 DA  I "C4'" 1 
ATOM 7555  O "O4'" . DA  E 5 124 ? 134.420 158.593 115.244 1.00 244.11 ? 124 DA  I "O4'" 1 
ATOM 7556  C "C3'" . DA  E 5 124 ? 135.079 156.340 115.204 1.00 244.11 ? 124 DA  I "C3'" 1 
ATOM 7557  O "O3'" . DA  E 5 124 ? 135.128 156.087 113.804 1.00 244.11 ? 124 DA  I "O3'" 1 
ATOM 7558  C "C2'" . DA  E 5 124 ? 136.262 157.177 115.661 1.00 244.11 ? 124 DA  I "C2'" 1 
ATOM 7559  C "C1'" . DA  E 5 124 ? 135.838 158.576 115.215 1.00 244.11 ? 124 DA  I "C1'" 1 
ATOM 7560  N N9    . DA  E 5 124 ? 136.332 159.611 116.108 1.00 244.11 ? 124 DA  I N9    1 
ATOM 7561  C C8    . DA  E 5 124 ? 136.643 159.452 117.417 1.00 244.11 ? 124 DA  I C8    1 
ATOM 7562  N N7    . DA  E 5 124 ? 137.081 160.535 117.993 1.00 244.11 ? 124 DA  I N7    1 
ATOM 7563  C C5    . DA  E 5 124 ? 137.033 161.489 117.002 1.00 244.11 ? 124 DA  I C5    1 
ATOM 7564  C C6    . DA  E 5 124 ? 137.371 162.856 116.983 1.00 244.11 ? 124 DA  I C6    1 
ATOM 7565  N N6    . DA  E 5 124 ? 137.823 163.520 118.051 1.00 244.11 ? 124 DA  I N6    1 
ATOM 7566  N N1    . DA  E 5 124 ? 137.227 163.518 115.820 1.00 244.11 ? 124 DA  I N1    1 
ATOM 7567  C C2    . DA  E 5 124 ? 136.778 162.855 114.746 1.00 244.11 ? 124 DA  I C2    1 
ATOM 7568  N N3    . DA  E 5 124 ? 136.431 161.569 114.643 1.00 244.11 ? 124 DA  I N3    1 
ATOM 7569  C C4    . DA  E 5 124 ? 136.587 160.937 115.819 1.00 244.11 ? 124 DA  I C4    1 
ATOM 7570  P P     . DG  E 5 125 ? 136.069 154.918 113.226 1.00 253.45 ? 125 DG  I P     1 
ATOM 7571  O OP1   . DG  E 5 125 ? 135.553 154.543 111.891 1.00 253.45 ? 125 DG  I OP1   1 
ATOM 7572  O OP2   . DG  E 5 125 ? 136.208 153.891 114.282 1.00 253.45 ? 125 DG  I OP2   1 
ATOM 7573  O "O5'" . DG  E 5 125 ? 137.492 155.624 113.045 1.00 253.45 ? 125 DG  I "O5'" 1 
ATOM 7574  C "C5'" . DG  E 5 125 ? 137.593 156.830 112.301 1.00 253.45 ? 125 DG  I "C5'" 1 
ATOM 7575  C "C4'" . DG  E 5 125 ? 138.901 157.538 112.598 1.00 253.45 ? 125 DG  I "C4'" 1 
ATOM 7576  O "O4'" . DG  E 5 125 ? 138.779 158.390 113.764 1.00 253.45 ? 125 DG  I "O4'" 1 
ATOM 7577  C "C3'" . DG  E 5 125 ? 140.100 156.615 112.881 1.00 253.45 ? 125 DG  I "C3'" 1 
ATOM 7578  O "O3'" . DG  E 5 125 ? 141.142 156.906 111.952 1.00 253.45 ? 125 DG  I "O3'" 1 
ATOM 7579  C "C2'" . DG  E 5 125 ? 140.505 156.994 114.317 1.00 253.45 ? 125 DG  I "C2'" 1 
ATOM 7580  C "C1'" . DG  E 5 125 ? 140.046 158.432 114.336 1.00 253.45 ? 125 DG  I "C1'" 1 
ATOM 7581  N N9    . DG  E 5 125 ? 140.024 159.091 115.643 1.00 253.45 ? 125 DG  I N9    1 
ATOM 7582  C C8    . DG  E 5 125 ? 139.786 158.540 116.876 1.00 253.45 ? 125 DG  I C8    1 
ATOM 7583  N N7    . DG  E 5 125 ? 139.872 159.409 117.856 1.00 253.45 ? 125 DG  I N7    1 
ATOM 7584  C C5    . DG  E 5 125 ? 140.197 160.600 117.226 1.00 253.45 ? 125 DG  I C5    1 
ATOM 7585  C C6    . DG  E 5 125 ? 140.427 161.887 117.752 1.00 253.45 ? 125 DG  I C6    1 
ATOM 7586  O O6    . DG  E 5 125 ? 140.373 162.263 118.918 1.00 253.45 ? 125 DG  I O6    1 
ATOM 7587  N N1    . DG  E 5 125 ? 140.725 162.806 116.747 1.00 253.45 ? 125 DG  I N1    1 
ATOM 7588  C C2    . DG  E 5 125 ? 140.794 162.506 115.408 1.00 253.45 ? 125 DG  I C2    1 
ATOM 7589  N N2    . DG  E 5 125 ? 141.100 163.506 114.572 1.00 253.45 ? 125 DG  I N2    1 
ATOM 7590  N N3    . DG  E 5 125 ? 140.591 161.309 114.914 1.00 253.45 ? 125 DG  I N3    1 
ATOM 7591  C C4    . DG  E 5 125 ? 140.295 160.412 115.869 1.00 253.45 ? 125 DG  I C4    1 
ATOM 7592  P P     . DA  E 5 126 ? 141.310 156.057 110.596 1.00 246.99 ? 126 DA  I P     1 
ATOM 7593  O OP1   . DA  E 5 126 ? 139.978 155.832 109.994 1.00 246.99 ? 126 DA  I OP1   1 
ATOM 7594  O OP2   . DA  E 5 126 ? 142.176 154.901 110.911 1.00 246.99 ? 126 DA  I OP2   1 
ATOM 7595  O "O5'" . DA  E 5 126 ? 142.138 157.036 109.637 1.00 246.99 ? 126 DA  I "O5'" 1 
ATOM 7596  C "C5'" . DA  E 5 126 ? 141.455 157.972 108.791 1.00 246.99 ? 126 DA  I "C5'" 1 
ATOM 7597  C "C4'" . DA  E 5 126 ? 142.144 159.340 108.762 1.00 246.99 ? 126 DA  I "C4'" 1 
ATOM 7598  O "O4'" . DA  E 5 126 ? 142.061 159.970 110.072 1.00 246.99 ? 126 DA  I "O4'" 1 
ATOM 7599  C "C3'" . DA  E 5 126 ? 143.631 159.344 108.396 1.00 246.99 ? 126 DA  I "C3'" 1 
ATOM 7600  O "O3'" . DA  E 5 126 ? 143.949 160.543 107.651 1.00 246.99 ? 126 DA  I "O3'" 1 
ATOM 7601  C "C2'" . DA  E 5 126 ? 144.278 159.370 109.769 1.00 246.99 ? 126 DA  I "C2'" 1 
ATOM 7602  C "C1'" . DA  E 5 126 ? 143.356 160.347 110.485 1.00 246.99 ? 126 DA  I "C1'" 1 
ATOM 7603  N N9    . DA  E 5 126 ? 143.410 160.253 111.941 1.00 246.99 ? 126 DA  I N9    1 
ATOM 7604  C C8    . DA  E 5 126 ? 143.149 159.141 112.680 1.00 246.99 ? 126 DA  I C8    1 
ATOM 7605  N N7    . DA  E 5 126 ? 143.259 159.319 113.968 1.00 246.99 ? 126 DA  I N7    1 
ATOM 7606  C C5    . DA  E 5 126 ? 143.608 160.646 114.095 1.00 246.99 ? 126 DA  I C5    1 
ATOM 7607  C C6    . DA  E 5 126 ? 143.856 161.436 115.218 1.00 246.99 ? 126 DA  I C6    1 
ATOM 7608  N N6    . DA  E 5 126 ? 143.805 160.960 116.454 1.00 246.99 ? 126 DA  I N6    1 
ATOM 7609  N N1    . DA  E 5 126 ? 144.199 162.716 115.035 1.00 246.99 ? 126 DA  I N1    1 
ATOM 7610  C C2    . DA  E 5 126 ? 144.244 163.199 113.790 1.00 246.99 ? 126 DA  I C2    1 
ATOM 7611  N N3    . DA  E 5 126 ? 144.033 162.543 112.635 1.00 246.99 ? 126 DA  I N3    1 
ATOM 7612  C C4    . DA  E 5 126 ? 143.709 161.252 112.865 1.00 246.99 ? 126 DA  I C4    1 
ATOM 7613  P P     . DA  E 5 127 ? 145.201 160.586 106.638 1.00 247.32 ? 127 DA  I P     1 
ATOM 7614  O OP1   . DA  E 5 127 ? 144.789 159.879 105.408 1.00 247.32 ? 127 DA  I OP1   1 
ATOM 7615  O OP2   . DA  E 5 127 ? 146.411 160.152 107.364 1.00 247.32 ? 127 DA  I OP2   1 
ATOM 7616  O "O5'" . DA  E 5 127 ? 145.379 162.140 106.281 1.00 247.32 ? 127 DA  I "O5'" 1 
ATOM 7617  C "C5'" . DA  E 5 127 ? 144.954 163.140 107.204 1.00 247.32 ? 127 DA  I "C5'" 1 
ATOM 7618  C "C4'" . DA  E 5 127 ? 145.912 164.330 107.249 1.00 247.32 ? 127 DA  I "C4'" 1 
ATOM 7619  O "O4'" . DA  E 5 127 ? 146.270 164.634 108.621 1.00 247.32 ? 127 DA  I "O4'" 1 
ATOM 7620  C "C3'" . DA  E 5 127 ? 147.249 164.159 106.565 1.00 247.32 ? 127 DA  I "C3'" 1 
ATOM 7621  O "O3'" . DA  E 5 127 ? 147.780 165.464 106.334 1.00 247.32 ? 127 DA  I "O3'" 1 
ATOM 7622  C "C2'" . DA  E 5 127 ? 148.044 163.409 107.640 1.00 247.32 ? 127 DA  I "C2'" 1 
ATOM 7623  C "C1'" . DA  E 5 127 ? 147.534 164.055 108.931 1.00 247.32 ? 127 DA  I "C1'" 1 
ATOM 7624  N N9    . DA  E 5 127 ? 147.304 163.112 109.997 1.00 247.32 ? 127 DA  I N9    1 
ATOM 7625  C C8    . DA  E 5 127 ? 146.705 161.914 109.866 1.00 247.32 ? 127 DA  I C8    1 
ATOM 7626  N N7    . DA  E 5 127 ? 146.576 161.268 110.971 1.00 247.32 ? 127 DA  I N7    1 
ATOM 7627  C C5    . DA  E 5 127 ? 147.084 162.104 111.904 1.00 247.32 ? 127 DA  I C5    1 
ATOM 7628  C C6    . DA  E 5 127 ? 147.213 161.955 113.263 1.00 247.32 ? 127 DA  I C6    1 
ATOM 7629  N N6    . DA  E 5 127 ? 146.771 160.874 113.892 1.00 247.32 ? 127 DA  I N6    1 
ATOM 7630  N N1    . DA  E 5 127 ? 147.762 162.958 113.958 1.00 247.32 ? 127 DA  I N1    1 
ATOM 7631  C C2    . DA  E 5 127 ? 148.165 164.053 113.303 1.00 247.32 ? 127 DA  I C2    1 
ATOM 7632  N N3    . DA  E 5 127 ? 148.106 164.297 111.984 1.00 247.32 ? 127 DA  I N3    1 
ATOM 7633  C C4    . DA  E 5 127 ? 147.543 163.262 111.342 1.00 247.32 ? 127 DA  I C4    1 
ATOM 7634  P P     . DT  E 5 128 ? 149.083 165.727 105.430 1.00 234.60 ? 128 DT  I P     1 
ATOM 7635  O OP1   . DT  E 5 128 ? 148.643 166.564 104.294 1.00 234.60 ? 128 DT  I OP1   1 
ATOM 7636  O OP2   . DT  E 5 128 ? 149.815 164.470 105.159 1.00 234.60 ? 128 DT  I OP2   1 
ATOM 7637  O "O5'" . DT  E 5 128 ? 149.986 166.634 106.383 1.00 234.60 ? 128 DT  I "O5'" 1 
ATOM 7638  C "C5'" . DT  E 5 128 ? 149.669 166.730 107.768 1.00 234.60 ? 128 DT  I "C5'" 1 
ATOM 7639  C "C4'" . DT  E 5 128 ? 150.846 166.293 108.607 1.00 234.60 ? 128 DT  I "C4'" 1 
ATOM 7640  O "O4'" . DT  E 5 128 ? 150.451 165.406 109.700 1.00 234.60 ? 128 DT  I "O4'" 1 
ATOM 7641  C "C3'" . DT  E 5 128 ? 151.941 165.530 107.849 1.00 234.60 ? 128 DT  I "C3'" 1 
ATOM 7642  O "O3'" . DT  E 5 128 ? 153.213 165.936 108.339 1.00 234.60 ? 128 DT  I "O3'" 1 
ATOM 7643  C "C2'" . DT  E 5 128 ? 151.654 164.107 108.280 1.00 234.60 ? 128 DT  I "C2'" 1 
ATOM 7644  C "C1'" . DT  E 5 128 ? 151.427 164.399 109.740 1.00 234.60 ? 128 DT  I "C1'" 1 
ATOM 7645  N N1    . DT  E 5 128 ? 150.993 163.250 110.569 1.00 234.60 ? 128 DT  I N1    1 
ATOM 7646  C C2    . DT  E 5 128 ? 151.188 163.301 111.929 1.00 234.60 ? 128 DT  I C2    1 
ATOM 7647  O O2    . DT  E 5 128 ? 151.687 164.254 112.502 1.00 234.60 ? 128 DT  I O2    1 
ATOM 7648  N N3    . DT  E 5 128 ? 150.760 162.197 112.604 1.00 234.60 ? 128 DT  I N3    1 
ATOM 7649  C C4    . DT  E 5 128 ? 150.193 161.065 112.059 1.00 234.60 ? 128 DT  I C4    1 
ATOM 7650  O O4    . DT  E 5 128 ? 149.823 160.127 112.747 1.00 234.60 ? 128 DT  I O4    1 
ATOM 7651  C C5    . DT  E 5 128 ? 150.027 161.072 110.638 1.00 234.60 ? 128 DT  I C5    1 
ATOM 7652  C C7    . DT  E 5 128 ? 149.431 159.879 109.951 1.00 234.60 ? 128 DT  I C7    1 
ATOM 7653  C C6    . DT  E 5 128 ? 150.446 162.144 109.965 1.00 234.60 ? 128 DT  I C6    1 
ATOM 7654  P P     . DC  E 5 129 ? 153.943 167.250 107.767 1.00 213.79 ? 129 DC  I P     1 
ATOM 7655  O OP1   . DC  E 5 129 ? 153.029 168.012 106.888 1.00 213.79 ? 129 DC  I OP1   1 
ATOM 7656  O OP2   . DC  E 5 129 ? 155.245 166.798 107.230 1.00 213.79 ? 129 DC  I OP2   1 
ATOM 7657  O "O5'" . DC  E 5 129 ? 154.256 168.111 109.085 1.00 213.79 ? 129 DC  I "O5'" 1 
ATOM 7658  C "C5'" . DC  E 5 129 ? 153.575 167.838 110.310 1.00 213.79 ? 129 DC  I "C5'" 1 
ATOM 7659  C "C4'" . DC  E 5 129 ? 154.449 167.054 111.237 1.00 213.79 ? 129 DC  I "C4'" 1 
ATOM 7660  O "O4'" . DC  E 5 129 ? 154.001 165.687 111.343 1.00 213.79 ? 129 DC  I "O4'" 1 
ATOM 7661  C "C3'" . DC  E 5 129 ? 155.907 166.992 110.798 1.00 213.79 ? 129 DC  I "C3'" 1 
ATOM 7662  O "O3'" . DC  E 5 129 ? 156.739 167.231 111.889 1.00 213.79 ? 129 DC  I "O3'" 1 
ATOM 7663  C "C2'" . DC  E 5 129 ? 156.041 165.541 110.339 1.00 213.79 ? 129 DC  I "C2'" 1 
ATOM 7664  C "C1'" . DC  E 5 129 ? 155.143 164.879 111.356 1.00 213.79 ? 129 DC  I "C1'" 1 
ATOM 7665  N N1    . DC  E 5 129 ? 154.732 163.508 111.034 1.00 213.79 ? 129 DC  I N1    1 
ATOM 7666  C C2    . DC  E 5 129 ? 154.422 162.625 112.057 1.00 213.79 ? 129 DC  I C2    1 
ATOM 7667  O O2    . DC  E 5 129 ? 154.524 162.999 113.217 1.00 213.79 ? 129 DC  I O2    1 
ATOM 7668  N N3    . DC  E 5 129 ? 154.015 161.388 111.744 1.00 213.79 ? 129 DC  I N3    1 
ATOM 7669  C C4    . DC  E 5 129 ? 153.902 161.026 110.496 1.00 213.79 ? 129 DC  I C4    1 
ATOM 7670  N N4    . DC  E 5 129 ? 153.501 159.793 110.243 1.00 213.79 ? 129 DC  I N4    1 
ATOM 7671  C C5    . DC  E 5 129 ? 154.216 161.900 109.437 1.00 213.79 ? 129 DC  I C5    1 
ATOM 7672  C C6    . DC  E 5 129 ? 154.643 163.117 109.750 1.00 213.79 ? 129 DC  I C6    1 
ATOM 7673  P P     . DT  E 5 130 ? 156.885 168.678 112.574 1.00 204.89 ? 130 DT  I P     1 
ATOM 7674  O OP1   . DT  E 5 130 ? 155.968 169.709 112.050 1.00 204.89 ? 130 DT  I OP1   1 
ATOM 7675  O OP2   . DT  E 5 130 ? 158.332 168.968 112.514 1.00 204.89 ? 130 DT  I OP2   1 
ATOM 7676  O "O5'" . DT  E 5 130 ? 156.581 168.349 114.114 1.00 204.89 ? 130 DT  I "O5'" 1 
ATOM 7677  C "C5'" . DT  E 5 130 ? 156.068 167.043 114.493 1.00 204.89 ? 130 DT  I "C5'" 1 
ATOM 7678  C "C4'" . DT  E 5 130 ? 157.120 166.198 115.195 1.00 204.89 ? 130 DT  I "C4'" 1 
ATOM 7679  O "O4'" . DT  E 5 130 ? 156.902 164.781 114.904 1.00 204.89 ? 130 DT  I "O4'" 1 
ATOM 7680  C "C3'" . DT  E 5 130 ? 158.564 166.485 114.788 1.00 204.89 ? 130 DT  I "C3'" 1 
ATOM 7681  O "O3'" . DT  E 5 130 ? 159.384 166.458 115.926 1.00 204.89 ? 130 DT  I "O3'" 1 
ATOM 7682  C "C2'" . DT  E 5 130 ? 158.872 165.332 113.828 1.00 204.89 ? 130 DT  I "C2'" 1 
ATOM 7683  C "C1'" . DT  E 5 130 ? 158.125 164.199 114.504 1.00 204.89 ? 130 DT  I "C1'" 1 
ATOM 7684  N N1    . DT  E 5 130 ? 157.840 163.013 113.618 1.00 204.89 ? 130 DT  I N1    1 
ATOM 7685  C C2    . DT  E 5 130 ? 157.342 161.862 114.172 1.00 204.89 ? 130 DT  I C2    1 
ATOM 7686  O O2    . DT  E 5 130 ? 157.133 161.721 115.352 1.00 204.89 ? 130 DT  I O2    1 
ATOM 7687  N N3    . DT  E 5 130 ? 157.094 160.877 113.301 1.00 204.89 ? 130 DT  I N3    1 
ATOM 7688  C C4    . DT  E 5 130 ? 157.292 160.905 111.946 1.00 204.89 ? 130 DT  I C4    1 
ATOM 7689  O O4    . DT  E 5 130 ? 157.043 159.953 111.240 1.00 204.89 ? 130 DT  I O4    1 
ATOM 7690  C C5    . DT  E 5 130 ? 157.814 162.123 111.425 1.00 204.89 ? 130 DT  I C5    1 
ATOM 7691  C C7    . DT  E 5 130 ? 158.071 162.264 109.963 1.00 204.89 ? 130 DT  I C7    1 
ATOM 7692  C C6    . DT  E 5 130 ? 158.067 163.107 112.277 1.00 204.89 ? 130 DT  I C6    1 
ATOM 7693  P P     . DG  E 5 131 ? 160.388 167.662 116.280 1.00 203.63 ? 131 DG  I P     1 
ATOM 7694  O OP1   . DG  E 5 131 ? 159.652 168.725 116.986 1.00 203.63 ? 131 DG  I OP1   1 
ATOM 7695  O OP2   . DG  E 5 131 ? 161.191 167.969 115.083 1.00 203.63 ? 131 DG  I OP2   1 
ATOM 7696  O "O5'" . DG  E 5 131 ? 161.356 167.025 117.364 1.00 203.63 ? 131 DG  I "O5'" 1 
ATOM 7697  C "C5'" . DG  E 5 131 ? 161.075 167.192 118.735 1.00 203.63 ? 131 DG  I "C5'" 1 
ATOM 7698  C "C4'" . DG  E 5 131 ? 160.363 165.980 119.321 1.00 203.63 ? 131 DG  I "C4'" 1 
ATOM 7699  O "O4'" . DG  E 5 131 ? 159.891 165.099 118.270 1.00 203.63 ? 131 DG  I "O4'" 1 
ATOM 7700  C "C3'" . DG  E 5 131 ? 161.219 165.076 120.163 1.00 203.63 ? 131 DG  I "C3'" 1 
ATOM 7701  O "O3'" . DG  E 5 131 ? 160.365 164.269 120.865 1.00 203.63 ? 131 DG  I "O3'" 1 
ATOM 7702  C "C2'" . DG  E 5 131 ? 161.887 164.277 119.082 1.00 203.63 ? 131 DG  I "C2'" 1 
ATOM 7703  C "C1'" . DG  E 5 131 ? 160.650 163.908 118.291 1.00 203.63 ? 131 DG  I "C1'" 1 
ATOM 7704  N N9    . DG  E 5 131 ? 160.884 163.482 116.909 1.00 203.63 ? 131 DG  I N9    1 
ATOM 7705  C C8    . DG  E 5 131 ? 161.436 164.218 115.897 1.00 203.63 ? 131 DG  I C8    1 
ATOM 7706  N N7    . DG  E 5 131 ? 161.490 163.586 114.766 1.00 203.63 ? 131 DG  I N7    1 
ATOM 7707  C C5    . DG  E 5 131 ? 160.946 162.356 115.041 1.00 203.63 ? 131 DG  I C5    1 
ATOM 7708  C C6    . DG  E 5 131 ? 160.723 161.273 114.195 1.00 203.63 ? 131 DG  I C6    1 
ATOM 7709  O O6    . DG  E 5 131 ? 161.000 161.174 113.003 1.00 203.63 ? 131 DG  I O6    1 
ATOM 7710  N N1    . DG  E 5 131 ? 160.135 160.221 114.857 1.00 203.63 ? 131 DG  I N1    1 
ATOM 7711  C C2    . DG  E 5 131 ? 159.774 160.224 116.163 1.00 203.63 ? 131 DG  I C2    1 
ATOM 7712  N N2    . DG  E 5 131 ? 159.226 159.116 116.621 1.00 203.63 ? 131 DG  I N2    1 
ATOM 7713  N N3    . DG  E 5 131 ? 159.972 161.235 116.977 1.00 203.63 ? 131 DG  I N3    1 
ATOM 7714  C C4    . DG  E 5 131 ? 160.535 162.278 116.342 1.00 203.63 ? 131 DG  I C4    1 
ATOM 7715  P P     . DC  E 5 132 ? 160.809 163.639 122.254 1.00 206.93 ? 132 DC  I P     1 
ATOM 7716  O OP1   . DC  E 5 132 ? 160.336 164.511 123.339 1.00 206.93 ? 132 DC  I OP1   1 
ATOM 7717  O OP2   . DC  E 5 132 ? 162.243 163.312 122.161 1.00 206.93 ? 132 DC  I OP2   1 
ATOM 7718  O "O5'" . DC  E 5 132 ? 159.953 162.304 122.323 1.00 206.93 ? 132 DC  I "O5'" 1 
ATOM 7719  C "C5'" . DC  E 5 132 ? 159.652 161.624 121.115 1.00 206.93 ? 132 DC  I "C5'" 1 
ATOM 7720  C "C4'" . DC  E 5 132 ? 160.105 160.189 121.207 1.00 206.93 ? 132 DC  I "C4'" 1 
ATOM 7721  O "O4'" . DC  E 5 132 ? 160.517 159.735 119.886 1.00 206.93 ? 132 DC  I "O4'" 1 
ATOM 7722  C "C3'" . DC  E 5 132 ? 161.331 159.984 122.088 1.00 206.93 ? 132 DC  I "C3'" 1 
ATOM 7723  O "O3'" . DC  E 5 132 ? 161.376 158.637 122.573 1.00 206.93 ? 132 DC  I "O3'" 1 
ATOM 7724  C "C2'" . DC  E 5 132 ? 162.436 160.248 121.096 1.00 206.93 ? 132 DC  I "C2'" 1 
ATOM 7725  C "C1'" . DC  E 5 132 ? 161.902 159.466 119.905 1.00 206.93 ? 132 DC  I "C1'" 1 
ATOM 7726  N N1    . DC  E 5 132 ? 162.477 159.878 118.642 1.00 206.93 ? 132 DC  I N1    1 
ATOM 7727  C C2    . DC  E 5 132 ? 162.428 159.033 117.555 1.00 206.93 ? 132 DC  I C2    1 
ATOM 7728  O O2    . DC  E 5 132 ? 161.903 157.931 117.679 1.00 206.93 ? 132 DC  I O2    1 
ATOM 7729  N N3    . DC  E 5 132 ? 162.949 159.456 116.383 1.00 206.93 ? 132 DC  I N3    1 
ATOM 7730  C C4    . DC  E 5 132 ? 163.494 160.648 116.291 1.00 206.93 ? 132 DC  I C4    1 
ATOM 7731  N N4    . DC  E 5 132 ? 164.001 161.022 115.133 1.00 206.93 ? 132 DC  I N4    1 
ATOM 7732  C C5    . DC  E 5 132 ? 163.573 161.515 117.395 1.00 206.93 ? 132 DC  I C5    1 
ATOM 7733  C C6    . DC  E 5 132 ? 163.053 161.091 118.539 1.00 206.93 ? 132 DC  I C6    1 
ATOM 7734  P P     . DA  E 5 133 ? 161.596 158.354 124.143 1.00 239.79 ? 133 DA  I P     1 
ATOM 7735  O OP1   . DA  E 5 133 ? 160.262 158.291 124.775 1.00 239.79 ? 133 DA  I OP1   1 
ATOM 7736  O OP2   . DA  E 5 133 ? 162.599 159.334 124.629 1.00 239.79 ? 133 DA  I OP2   1 
ATOM 7737  O "O5'" . DA  E 5 133 ? 162.271 156.904 124.197 1.00 239.79 ? 133 DA  I "O5'" 1 
ATOM 7738  C "C5'" . DA  E 5 133 ? 161.509 155.750 124.568 1.00 239.79 ? 133 DA  I "C5'" 1 
ATOM 7739  C "C4'" . DA  E 5 133 ? 161.924 154.526 123.762 1.00 239.79 ? 133 DA  I "C4'" 1 
ATOM 7740  O "O4'" . DA  E 5 133 ? 162.139 154.913 122.394 1.00 239.79 ? 133 DA  I "O4'" 1 
ATOM 7741  C "C3'" . DA  E 5 133 ? 163.201 153.860 124.203 1.00 239.79 ? 133 DA  I "C3'" 1 
ATOM 7742  O "O3'" . DA  E 5 133 ? 163.137 152.491 123.932 1.00 239.79 ? 133 DA  I "O3'" 1 
ATOM 7743  C "C2'" . DA  E 5 133 ? 164.218 154.535 123.331 1.00 239.79 ? 133 DA  I "C2'" 1 
ATOM 7744  C "C1'" . DA  E 5 133 ? 163.458 154.658 122.032 1.00 239.79 ? 133 DA  I "C1'" 1 
ATOM 7745  N N9    . DA  E 5 133 ? 163.911 155.772 121.246 1.00 239.79 ? 133 DA  I N9    1 
ATOM 7746  C C8    . DA  E 5 133 ? 164.007 157.041 121.668 1.00 239.79 ? 133 DA  I C8    1 
ATOM 7747  N N7    . DA  E 5 133 ? 164.506 157.843 120.792 1.00 239.79 ? 133 DA  I N7    1 
ATOM 7748  C C5    . DA  E 5 133 ? 164.677 157.081 119.685 1.00 239.79 ? 133 DA  I C5    1 
ATOM 7749  C C6    . DA  E 5 133 ? 165.174 157.387 118.420 1.00 239.79 ? 133 DA  I C6    1 
ATOM 7750  N N6    . DA  E 5 133 ? 165.527 158.620 118.063 1.00 239.79 ? 133 DA  I N6    1 
ATOM 7751  N N1    . DA  E 5 133 ? 165.291 156.386 117.532 1.00 239.79 ? 133 DA  I N1    1 
ATOM 7752  C C2    . DA  E 5 133 ? 164.934 155.148 117.910 1.00 239.79 ? 133 DA  I C2    1 
ATOM 7753  N N3    . DA  E 5 133 ? 164.459 154.743 119.096 1.00 239.79 ? 133 DA  I N3    1 
ATOM 7754  C C4    . DA  E 5 133 ? 164.352 155.778 119.942 1.00 239.79 ? 133 DA  I C4    1 
ATOM 7755  P P     . DG  E 5 134 ? 164.160 151.487 124.652 1.00 277.40 ? 134 DG  I P     1 
ATOM 7756  O OP1   . DG  E 5 134 ? 163.596 150.128 124.539 1.00 277.40 ? 134 DG  I OP1   1 
ATOM 7757  O OP2   . DG  E 5 134 ? 164.377 152.023 126.004 1.00 277.40 ? 134 DG  I OP2   1 
ATOM 7758  O "O5'" . DG  E 5 134 ? 165.541 151.675 123.832 1.00 277.40 ? 134 DG  I "O5'" 1 
ATOM 7759  C "C5'" . DG  E 5 134 ? 166.019 150.664 122.938 1.00 277.40 ? 134 DG  I "C5'" 1 
ATOM 7760  C "C4'" . DG  E 5 134 ? 166.469 151.239 121.581 1.00 277.40 ? 134 DG  I "C4'" 1 
ATOM 7761  O "O4'" . DG  E 5 134 ? 166.339 152.689 121.538 1.00 277.40 ? 134 DG  I "O4'" 1 
ATOM 7762  C "C3'" . DG  E 5 134 ? 167.935 150.946 121.171 1.00 277.40 ? 134 DG  I "C3'" 1 
ATOM 7763  O "O3'" . DG  E 5 134 ? 167.980 150.134 119.981 1.00 277.40 ? 134 DG  I "O3'" 1 
ATOM 7764  C "C2'" . DG  E 5 134 ? 168.531 152.340 120.912 1.00 277.40 ? 134 DG  I "C2'" 1 
ATOM 7765  C "C1'" . DG  E 5 134 ? 167.284 153.144 120.597 1.00 277.40 ? 134 DG  I "C1'" 1 
ATOM 7766  N N9    . DG  E 5 134 ? 167.457 154.600 120.689 1.00 277.40 ? 134 DG  I N9    1 
ATOM 7767  C C8    . DG  E 5 134 ? 167.079 155.422 121.716 1.00 277.40 ? 134 DG  I C8    1 
ATOM 7768  N N7    . DG  E 5 134 ? 167.354 156.680 121.510 1.00 277.40 ? 134 DG  I N7    1 
ATOM 7769  C C5    . DG  E 5 134 ? 167.977 156.694 120.275 1.00 277.40 ? 134 DG  I C5    1 
ATOM 7770  C C6    . DG  E 5 134 ? 168.508 157.775 119.538 1.00 277.40 ? 134 DG  I C6    1 
ATOM 7771  O O6    . DG  E 5 134 ? 168.531 158.967 119.842 1.00 277.40 ? 134 DG  I O6    1 
ATOM 7772  N N1    . DG  E 5 134 ? 169.048 157.357 118.331 1.00 277.40 ? 134 DG  I N1    1 
ATOM 7773  C C2    . DG  E 5 134 ? 169.078 156.055 117.888 1.00 277.40 ? 134 DG  I C2    1 
ATOM 7774  N N2    . DG  E 5 134 ? 169.644 155.840 116.692 1.00 277.40 ? 134 DG  I N2    1 
ATOM 7775  N N3    . DG  E 5 134 ? 168.583 155.030 118.571 1.00 277.40 ? 134 DG  I N3    1 
ATOM 7776  C C4    . DG  E 5 134 ? 168.047 155.423 119.751 1.00 277.40 ? 134 DG  I C4    1 
ATOM 7777  P P     . DG  E 5 135 ? 169.277 149.234 119.651 1.00 322.42 ? 135 DG  I P     1 
ATOM 7778  O OP1   . DG  E 5 135 ? 168.810 147.839 119.488 1.00 322.42 ? 135 DG  I OP1   1 
ATOM 7779  O OP2   . DG  E 5 135 ? 170.319 149.545 120.655 1.00 322.42 ? 135 DG  I OP2   1 
ATOM 7780  O "O5'" . DG  E 5 135 ? 169.796 149.765 118.223 1.00 322.42 ? 135 DG  I "O5'" 1 
ATOM 7781  C "C5'" . DG  E 5 135 ? 169.967 148.841 117.135 1.00 322.42 ? 135 DG  I "C5'" 1 
ATOM 7782  C "C4'" . DG  E 5 135 ? 170.896 149.390 116.052 1.00 322.42 ? 135 DG  I "C4'" 1 
ATOM 7783  O "O4'" . DG  E 5 135 ? 170.874 150.844 116.051 1.00 322.42 ? 135 DG  I "O4'" 1 
ATOM 7784  C "C3'" . DG  E 5 135 ? 172.360 148.988 116.181 1.00 322.42 ? 135 DG  I "C3'" 1 
ATOM 7785  O "O3'" . DG  E 5 135 ? 172.909 148.736 114.895 1.00 322.42 ? 135 DG  I "O3'" 1 
ATOM 7786  C "C2'" . DG  E 5 135 ? 172.999 150.208 116.830 1.00 322.42 ? 135 DG  I "C2'" 1 
ATOM 7787  C "C1'" . DG  E 5 135 ? 172.178 151.360 116.262 1.00 322.42 ? 135 DG  I "C1'" 1 
ATOM 7788  N N9    . DG  E 5 135 ? 172.056 152.480 117.189 1.00 322.42 ? 135 DG  I N9    1 
ATOM 7789  C C8    . DG  E 5 135 ? 171.429 152.445 118.406 1.00 322.42 ? 135 DG  I C8    1 
ATOM 7790  N N7    . DG  E 5 135 ? 171.452 153.573 119.037 1.00 322.42 ? 135 DG  I N7    1 
ATOM 7791  C C5    . DG  E 5 135 ? 172.130 154.426 118.189 1.00 322.42 ? 135 DG  I C5    1 
ATOM 7792  C C6    . DG  E 5 135 ? 172.445 155.784 118.362 1.00 322.42 ? 135 DG  I C6    1 
ATOM 7793  O O6    . DG  E 5 135 ? 172.173 156.506 119.331 1.00 322.42 ? 135 DG  I O6    1 
ATOM 7794  N N1    . DG  E 5 135 ? 173.138 156.296 117.277 1.00 322.42 ? 135 DG  I N1    1 
ATOM 7795  C C2    . DG  E 5 135 ? 173.484 155.580 116.154 1.00 322.42 ? 135 DG  I C2    1 
ATOM 7796  N N2    . DG  E 5 135 ? 174.157 156.257 115.213 1.00 322.42 ? 135 DG  I N2    1 
ATOM 7797  N N3    . DG  E 5 135 ? 173.195 154.286 115.976 1.00 322.42 ? 135 DG  I N3    1 
ATOM 7798  C C4    . DG  E 5 135 ? 172.513 153.779 117.036 1.00 322.42 ? 135 DG  I C4    1 
ATOM 7799  P P     . DT  E 5 136 ? 174.384 148.112 114.752 1.00 353.30 ? 136 DT  I P     1 
ATOM 7800  O OP1   . DT  E 5 136 ? 174.433 147.374 113.470 1.00 353.30 ? 136 DT  I OP1   1 
ATOM 7801  O OP2   . DT  E 5 136 ? 174.698 147.410 116.016 1.00 353.30 ? 136 DT  I OP2   1 
ATOM 7802  O "O5'" . DT  E 5 136 ? 175.338 149.393 114.647 1.00 353.30 ? 136 DT  I "O5'" 1 
ATOM 7803  C "C5'" . DT  E 5 136 ? 175.103 150.369 113.639 1.00 353.30 ? 136 DT  I "C5'" 1 
ATOM 7804  C "C4'" . DT  E 5 136 ? 176.122 151.494 113.715 1.00 353.30 ? 136 DT  I "C4'" 1 
ATOM 7805  O "O4'" . DT  E 5 136 ? 175.699 152.480 114.693 1.00 353.30 ? 136 DT  I "O4'" 1 
ATOM 7806  C "C3'" . DT  E 5 136 ? 177.539 151.071 114.118 1.00 353.30 ? 136 DT  I "C3'" 1 
ATOM 7807  O "O3'" . DT  E 5 136 ? 178.488 151.692 113.255 1.00 353.30 ? 136 DT  I "O3'" 1 
ATOM 7808  C "C2'" . DT  E 5 136 ? 177.661 151.591 115.547 1.00 353.30 ? 136 DT  I "C2'" 1 
ATOM 7809  C "C1'" . DT  E 5 136 ? 176.808 152.842 115.470 1.00 353.30 ? 136 DT  I "C1'" 1 
ATOM 7810  N N1    . DT  E 5 136 ? 176.326 153.307 116.779 1.00 353.30 ? 136 DT  I N1    1 
ATOM 7811  C C2    . DT  E 5 136 ? 176.506 154.619 117.132 1.00 353.30 ? 136 DT  I C2    1 
ATOM 7812  O O2    . DT  E 5 136 ? 177.042 155.438 116.411 1.00 353.30 ? 136 DT  I O2    1 
ATOM 7813  N N3    . DT  E 5 136 ? 176.027 154.944 118.365 1.00 353.30 ? 136 DT  I N3    1 
ATOM 7814  C C4    . DT  E 5 136 ? 175.396 154.112 119.263 1.00 353.30 ? 136 DT  I C4    1 
ATOM 7815  O O4    . DT  E 5 136 ? 175.003 154.504 120.354 1.00 353.30 ? 136 DT  I O4    1 
ATOM 7816  C C5    . DT  E 5 136 ? 175.246 152.749 118.839 1.00 353.30 ? 136 DT  I C5    1 
ATOM 7817  C C7    . DT  E 5 136 ? 174.587 151.753 119.747 1.00 353.30 ? 136 DT  I C7    1 
ATOM 7818  C C6    . DT  E 5 136 ? 175.713 152.413 117.628 1.00 353.30 ? 136 DT  I C6    1 
ATOM 7819  P P     . DG  E 5 137 ? 180.008 151.172 113.198 1.00 367.83 ? 137 DG  I P     1 
ATOM 7820  O OP1   . DG  E 5 137 ? 180.516 151.427 111.830 1.00 367.83 ? 137 DG  I OP1   1 
ATOM 7821  O OP2   . DG  E 5 137 ? 180.030 149.798 113.747 1.00 367.83 ? 137 DG  I OP2   1 
ATOM 7822  O "O5'" . DG  E 5 137 ? 180.778 152.126 114.229 1.00 367.83 ? 137 DG  I "O5'" 1 
ATOM 7823  C "C5'" . DG  E 5 137 ? 182.082 152.615 113.923 1.00 367.83 ? 137 DG  I "C5'" 1 
ATOM 7824  C "C4'" . DG  E 5 137 ? 182.234 154.043 114.406 1.00 367.83 ? 137 DG  I "C4'" 1 
ATOM 7825  O "O4'" . DG  E 5 137 ? 181.060 154.406 115.174 1.00 367.83 ? 137 DG  I "O4'" 1 
ATOM 7826  C "C3'" . DG  E 5 137 ? 183.441 154.296 115.316 1.00 367.83 ? 137 DG  I "C3'" 1 
ATOM 7827  O "O3'" . DG  E 5 137 ? 184.103 155.500 114.946 1.00 367.83 ? 137 DG  I "O3'" 1 
ATOM 7828  C "C2'" . DG  E 5 137 ? 182.823 154.416 116.698 1.00 367.83 ? 137 DG  I "C2'" 1 
ATOM 7829  C "C1'" . DG  E 5 137 ? 181.454 154.988 116.387 1.00 367.83 ? 137 DG  I "C1'" 1 
ATOM 7830  N N9    . DG  E 5 137 ? 180.492 154.637 117.406 1.00 367.83 ? 137 DG  I N9    1 
ATOM 7831  C C8    . DG  E 5 137 ? 179.879 153.428 117.582 1.00 367.83 ? 137 DG  I C8    1 
ATOM 7832  N N7    . DG  E 5 137 ? 179.091 153.397 118.615 1.00 367.83 ? 137 DG  I N7    1 
ATOM 7833  C C5    . DG  E 5 137 ? 179.207 154.661 119.160 1.00 367.83 ? 137 DG  I C5    1 
ATOM 7834  C C6    . DG  E 5 137 ? 178.593 155.216 120.294 1.00 367.83 ? 137 DG  I C6    1 
ATOM 7835  O O6    . DG  E 5 137 ? 177.798 154.680 121.071 1.00 367.83 ? 137 DG  I O6    1 
ATOM 7836  N N1    . DG  E 5 137 ? 178.988 156.536 120.501 1.00 367.83 ? 137 DG  I N1    1 
ATOM 7837  C C2    . DG  E 5 137 ? 179.865 157.226 119.703 1.00 367.83 ? 137 DG  I C2    1 
ATOM 7838  N N2    . DG  E 5 137 ? 180.139 158.491 120.055 1.00 367.83 ? 137 DG  I N2    1 
ATOM 7839  N N3    . DG  E 5 137 ? 180.453 156.706 118.640 1.00 367.83 ? 137 DG  I N3    1 
ATOM 7840  C C4    . DG  E 5 137 ? 180.076 155.428 118.431 1.00 367.83 ? 137 DG  I C4    1 
ATOM 7841  P P     . DG  E 5 138 ? 185.597 155.790 115.466 1.00 367.93 ? 138 DG  I P     1 
ATOM 7842  O OP1   . DG  E 5 138 ? 186.391 156.234 114.300 1.00 367.93 ? 138 DG  I OP1   1 
ATOM 7843  O OP2   . DG  E 5 138 ? 186.054 154.622 116.253 1.00 367.93 ? 138 DG  I OP2   1 
ATOM 7844  O "O5'" . DG  E 5 138 ? 185.432 157.025 116.472 1.00 367.93 ? 138 DG  I "O5'" 1 
ATOM 7845  C "C5'" . DG  E 5 138 ? 185.663 158.358 116.007 1.00 367.93 ? 138 DG  I "C5'" 1 
ATOM 7846  C "C4'" . DG  E 5 138 ? 185.723 159.349 117.162 1.00 367.93 ? 138 DG  I "C4'" 1 
ATOM 7847  O "O4'" . DG  E 5 138 ? 184.574 159.159 118.026 1.00 367.93 ? 138 DG  I "O4'" 1 
ATOM 7848  C "C3'" . DG  E 5 138 ? 186.956 159.241 118.058 1.00 367.93 ? 138 DG  I "C3'" 1 
ATOM 7849  O "O3'" . DG  E 5 138 ? 187.415 160.536 118.420 1.00 367.93 ? 138 DG  I "O3'" 1 
ATOM 7850  C "C2'" . DG  E 5 138 ? 186.445 158.474 119.271 1.00 367.93 ? 138 DG  I "C2'" 1 
ATOM 7851  C "C1'" . DG  E 5 138 ? 184.994 158.914 119.350 1.00 367.93 ? 138 DG  I "C1'" 1 
ATOM 7852  N N9    . DG  E 5 138 ? 184.143 157.882 119.904 1.00 367.93 ? 138 DG  I N9    1 
ATOM 7853  C C8    . DG  E 5 138 ? 183.964 156.613 119.405 1.00 367.93 ? 138 DG  I C8    1 
ATOM 7854  N N7    . DG  E 5 138 ? 183.151 155.891 120.113 1.00 367.93 ? 138 DG  I N7    1 
ATOM 7855  C C5    . DG  E 5 138 ? 182.774 156.730 121.154 1.00 367.93 ? 138 DG  I C5    1 
ATOM 7856  C C6    . DG  E 5 138 ? 181.901 156.492 122.231 1.00 367.93 ? 138 DG  I C6    1 
ATOM 7857  O O6    . DG  E 5 138 ? 181.276 155.456 122.482 1.00 367.93 ? 138 DG  I O6    1 
ATOM 7858  N N1    . DG  E 5 138 ? 181.783 157.604 123.057 1.00 367.93 ? 138 DG  I N1    1 
ATOM 7859  C C2    . DG  E 5 138 ? 182.427 158.799 122.865 1.00 367.93 ? 138 DG  I C2    1 
ATOM 7860  N N2    . DG  E 5 138 ? 182.194 159.750 123.772 1.00 367.93 ? 138 DG  I N2    1 
ATOM 7861  N N3    . DG  E 5 138 ? 183.254 159.039 121.855 1.00 367.93 ? 138 DG  I N3    1 
ATOM 7862  C C4    . DG  E 5 138 ? 183.373 157.961 121.038 1.00 367.93 ? 138 DG  I C4    1 
ATOM 7863  P P     . DA  E 5 139 ? 188.766 160.715 119.278 1.00 365.66 ? 139 DA  I P     1 
ATOM 7864  O OP1   . DA  E 5 139 ? 189.395 161.971 118.820 1.00 365.66 ? 139 DA  I OP1   1 
ATOM 7865  O OP2   . DA  E 5 139 ? 189.548 159.458 119.231 1.00 365.66 ? 139 DA  I OP2   1 
ATOM 7866  O "O5'" . DA  E 5 139 ? 188.248 160.930 120.778 1.00 365.66 ? 139 DA  I "O5'" 1 
ATOM 7867  C "C5'" . DA  E 5 139 ? 187.629 162.162 121.140 1.00 365.66 ? 139 DA  I "C5'" 1 
ATOM 7868  C "C4'" . DA  E 5 139 ? 187.297 162.202 122.623 1.00 365.66 ? 139 DA  I "C4'" 1 
ATOM 7869  O "O4'" . DA  E 5 139 ? 186.274 161.220 122.923 1.00 365.66 ? 139 DA  I "O4'" 1 
ATOM 7870  C "C3'" . DA  E 5 139 ? 188.467 161.908 123.561 1.00 365.66 ? 139 DA  I "C3'" 1 
ATOM 7871  O "O3'" . DA  E 5 139 ? 188.486 162.855 124.626 1.00 365.66 ? 139 DA  I "O3'" 1 
ATOM 7872  C "C2'" . DA  E 5 139 ? 188.169 160.500 124.064 1.00 365.66 ? 139 DA  I "C2'" 1 
ATOM 7873  C "C1'" . DA  E 5 139 ? 186.652 160.476 124.053 1.00 365.66 ? 139 DA  I "C1'" 1 
ATOM 7874  N N9    . DA  E 5 139 ? 186.110 159.140 123.904 1.00 365.66 ? 139 DA  I N9    1 
ATOM 7875  C C8    . DA  E 5 139 ? 186.366 158.276 122.883 1.00 365.66 ? 139 DA  I C8    1 
ATOM 7876  N N7    . DA  E 5 139 ? 185.750 157.132 122.992 1.00 365.66 ? 139 DA  I N7    1 
ATOM 7877  C C5    . DA  E 5 139 ? 185.029 157.255 124.163 1.00 365.66 ? 139 DA  I C5    1 
ATOM 7878  C C6    . DA  E 5 139 ? 184.161 156.384 124.821 1.00 365.66 ? 139 DA  I C6    1 
ATOM 7879  N N6    . DA  E 5 139 ? 183.882 155.168 124.363 1.00 365.66 ? 139 DA  I N6    1 
ATOM 7880  N N1    . DA  E 5 139 ? 183.589 156.806 125.964 1.00 365.66 ? 139 DA  I N1    1 
ATOM 7881  C C2    . DA  E 5 139 ? 183.881 158.024 126.421 1.00 365.66 ? 139 DA  I C2    1 
ATOM 7882  N N3    . DA  E 5 139 ? 184.682 158.941 125.881 1.00 365.66 ? 139 DA  I N3    1 
ATOM 7883  C C4    . DA  E 5 139 ? 185.230 158.487 124.741 1.00 365.66 ? 139 DA  I C4    1 
ATOM 7884  P P     . DT  E 5 140 ? 189.678 162.851 125.707 1.00 370.20 ? 140 DT  I P     1 
ATOM 7885  O OP1   . DT  E 5 140 ? 189.793 164.224 126.246 1.00 370.20 ? 140 DT  I OP1   1 
ATOM 7886  O OP2   . DT  E 5 140 ? 190.858 162.195 125.101 1.00 370.20 ? 140 DT  I OP2   1 
ATOM 7887  O "O5'" . DT  E 5 140 ? 189.123 161.914 126.875 1.00 370.20 ? 140 DT  I "O5'" 1 
ATOM 7888  C "C5'" . DT  E 5 140 ? 187.860 162.195 127.438 1.00 370.20 ? 140 DT  I "C5'" 1 
ATOM 7889  C "C4'" . DT  E 5 140 ? 187.320 161.004 128.202 1.00 370.20 ? 140 DT  I "C4'" 1 
ATOM 7890  O "O4'" . DT  E 5 140 ? 187.073 159.892 127.300 1.00 370.20 ? 140 DT  I "O4'" 1 
ATOM 7891  C "C3'" . DT  E 5 140 ? 188.241 160.447 129.303 1.00 370.20 ? 140 DT  I "C3'" 1 
ATOM 7892  O "O3'" . DT  E 5 140 ? 187.482 160.253 130.496 1.00 370.20 ? 140 DT  I "O3'" 1 
ATOM 7893  C "C2'" . DT  E 5 140 ? 188.675 159.107 128.714 1.00 370.20 ? 140 DT  I "C2'" 1 
ATOM 7894  C "C1'" . DT  E 5 140 ? 187.389 158.738 128.017 1.00 370.20 ? 140 DT  I "C1'" 1 
ATOM 7895  N N1    . DT  E 5 140 ? 187.458 157.553 127.122 1.00 370.20 ? 140 DT  I N1    1 
ATOM 7896  C C2    . DT  E 5 140 ? 186.718 156.456 127.457 1.00 370.20 ? 140 DT  I C2    1 
ATOM 7897  O O2    . DT  E 5 140 ? 186.003 156.416 128.442 1.00 370.20 ? 140 DT  I O2    1 
ATOM 7898  N N3    . DT  E 5 140 ? 186.829 155.401 126.602 1.00 370.20 ? 140 DT  I N3    1 
ATOM 7899  C C4    . DT  E 5 140 ? 187.599 155.328 125.460 1.00 370.20 ? 140 DT  I C4    1 
ATOM 7900  O O4    . DT  E 5 140 ? 187.630 154.323 124.755 1.00 370.20 ? 140 DT  I O4    1 
ATOM 7901  C C5    . DT  E 5 140 ? 188.364 156.517 125.159 1.00 370.20 ? 140 DT  I C5    1 
ATOM 7902  C C7    . DT  E 5 140 ? 189.244 156.560 123.945 1.00 370.20 ? 140 DT  I C7    1 
ATOM 7903  C C6    . DT  E 5 140 ? 188.263 157.562 126.003 1.00 370.20 ? 140 DT  I C6    1 
ATOM 7904  P P     . DA  E 5 141 ? 188.060 160.704 131.926 1.00 367.87 ? 141 DA  I P     1 
ATOM 7905  O OP1   . DA  E 5 141 ? 187.550 162.064 132.205 1.00 367.87 ? 141 DA  I OP1   1 
ATOM 7906  O OP2   . DA  E 5 141 ? 189.518 160.451 131.923 1.00 367.87 ? 141 DA  I OP2   1 
ATOM 7907  O "O5'" . DA  E 5 141 ? 187.387 159.676 132.957 1.00 367.87 ? 141 DA  I "O5'" 1 
ATOM 7908  C "C5'" . DA  E 5 141 ? 185.974 159.711 133.201 1.00 367.87 ? 141 DA  I "C5'" 1 
ATOM 7909  C "C4'" . DA  E 5 141 ? 185.458 158.368 133.719 1.00 367.87 ? 141 DA  I "C4'" 1 
ATOM 7910  O "O4'" . DA  E 5 141 ? 185.496 157.383 132.655 1.00 367.87 ? 141 DA  I "O4'" 1 
ATOM 7911  C "C3'" . DA  E 5 141 ? 186.232 157.763 134.892 1.00 367.87 ? 141 DA  I "C3'" 1 
ATOM 7912  O "O3'" . DA  E 5 141 ? 185.335 157.162 135.824 1.00 367.87 ? 141 DA  I "O3'" 1 
ATOM 7913  C "C2'" . DA  E 5 141 ? 187.124 156.719 134.230 1.00 367.87 ? 141 DA  I "C2'" 1 
ATOM 7914  C "C1'" . DA  E 5 141 ? 186.289 156.274 133.038 1.00 367.87 ? 141 DA  I "C1'" 1 
ATOM 7915  N N9    . DA  E 5 141 ? 187.082 155.876 131.878 1.00 367.87 ? 141 DA  I N9    1 
ATOM 7916  C C8    . DA  E 5 141 ? 187.855 156.685 131.097 1.00 367.87 ? 141 DA  I C8    1 
ATOM 7917  N N7    . DA  E 5 141 ? 188.447 156.060 130.108 1.00 367.87 ? 141 DA  I N7    1 
ATOM 7918  C C5    . DA  E 5 141 ? 188.023 154.754 130.239 1.00 367.87 ? 141 DA  I C5    1 
ATOM 7919  C C6    . DA  E 5 141 ? 188.292 153.590 129.496 1.00 367.87 ? 141 DA  I C6    1 
ATOM 7920  N N6    . DA  E 5 141 ? 189.090 153.570 128.423 1.00 367.87 ? 141 DA  I N6    1 
ATOM 7921  N N1    . DA  E 5 141 ? 187.705 152.441 129.902 1.00 367.87 ? 141 DA  I N1    1 
ATOM 7922  C C2    . DA  E 5 141 ? 186.913 152.462 130.982 1.00 367.87 ? 141 DA  I C2    1 
ATOM 7923  N N3    . DA  E 5 141 ? 186.581 153.495 131.754 1.00 367.87 ? 141 DA  I N3    1 
ATOM 7924  C C4    . DA  E 5 141 ? 187.177 154.620 131.326 1.00 367.87 ? 141 DA  I C4    1 
ATOM 7925  P P     . DT  E 5 142 ? 185.881 156.607 137.232 1.00 362.30 ? 142 DT  I P     1 
ATOM 7926  O OP1   . DT  E 5 142 ? 184.779 156.730 138.211 1.00 362.30 ? 142 DT  I OP1   1 
ATOM 7927  O OP2   . DT  E 5 142 ? 187.180 157.259 137.508 1.00 362.30 ? 142 DT  I OP2   1 
ATOM 7928  O "O5'" . DT  E 5 142 ? 186.156 155.050 136.963 1.00 362.30 ? 142 DT  I "O5'" 1 
ATOM 7929  C "C5'" . DT  E 5 142 ? 185.060 154.149 136.842 1.00 362.30 ? 142 DT  I "C5'" 1 
ATOM 7930  C "C4'" . DT  E 5 142 ? 185.535 152.728 136.572 1.00 362.30 ? 142 DT  I "C4'" 1 
ATOM 7931  O "O4'" . DT  E 5 142 ? 186.286 152.683 135.331 1.00 362.30 ? 142 DT  I "O4'" 1 
ATOM 7932  C "C3'" . DT  E 5 142 ? 186.435 152.112 137.650 1.00 362.30 ? 142 DT  I "C3'" 1 
ATOM 7933  O "O3'" . DT  E 5 142 ? 185.888 150.839 138.060 1.00 362.30 ? 142 DT  I "O3'" 1 
ATOM 7934  C "C2'" . DT  E 5 142 ? 187.801 151.971 136.948 1.00 362.30 ? 142 DT  I "C2'" 1 
ATOM 7935  C "C1'" . DT  E 5 142 ? 187.389 151.823 135.490 1.00 362.30 ? 142 DT  I "C1'" 1 
ATOM 7936  N N1    . DT  E 5 142 ? 188.441 152.204 134.453 1.00 362.30 ? 142 DT  I N1    1 
ATOM 7937  C C2    . DT  E 5 142 ? 188.844 151.265 133.532 1.00 362.30 ? 142 DT  I C2    1 
ATOM 7938  O O2    . DT  E 5 142 ? 188.428 150.121 133.520 1.00 362.30 ? 142 DT  I O2    1 
ATOM 7939  N N3    . DT  E 5 142 ? 189.766 151.713 132.620 1.00 362.30 ? 142 DT  I N3    1 
ATOM 7940  C C4    . DT  E 5 142 ? 190.302 152.972 132.518 1.00 362.30 ? 142 DT  I C4    1 
ATOM 7941  O O4    . DT  E 5 142 ? 191.130 153.268 131.662 1.00 362.30 ? 142 DT  I O4    1 
ATOM 7942  C C5    . DT  E 5 142 ? 189.842 153.914 133.498 1.00 362.30 ? 142 DT  I C5    1 
ATOM 7943  C C7    . DT  E 5 142 ? 190.377 155.315 133.483 1.00 362.30 ? 142 DT  I C7    1 
ATOM 7944  C C6    . DT  E 5 142 ? 188.930 153.499 134.404 1.00 362.30 ? 142 DT  I C6    1 
ATOM 7945  P P     . DT  E 5 143 ? 186.263 150.182 139.482 1.00 351.09 ? 143 DT  I P     1 
ATOM 7946  O OP1   . DT  E 5 143 ? 185.027 149.664 140.117 1.00 351.09 ? 143 DT  I OP1   1 
ATOM 7947  O OP2   . DT  E 5 143 ? 187.095 151.156 140.219 1.00 351.09 ? 143 DT  I OP2   1 
ATOM 7948  O "O5'" . DT  E 5 143 ? 187.198 148.956 139.069 1.00 351.09 ? 143 DT  I "O5'" 1 
ATOM 7949  C "C5'" . DT  E 5 143 ? 187.052 148.390 137.778 1.00 351.09 ? 143 DT  I "C5'" 1 
ATOM 7950  C "C4'" . DT  E 5 143 ? 188.348 147.771 137.285 1.00 351.09 ? 143 DT  I "C4'" 1 
ATOM 7951  O "O4'" . DT  E 5 143 ? 189.018 148.648 136.342 1.00 351.09 ? 143 DT  I "O4'" 1 
ATOM 7952  C "C3'" . DT  E 5 143 ? 189.388 147.447 138.362 1.00 351.09 ? 143 DT  I "C3'" 1 
ATOM 7953  O "O3'" . DT  E 5 143 ? 189.868 146.142 138.144 1.00 351.09 ? 143 DT  I "O3'" 1 
ATOM 7954  C "C2'" . DT  E 5 143 ? 190.491 148.470 138.077 1.00 351.09 ? 143 DT  I "C2'" 1 
ATOM 7955  C "C1'" . DT  E 5 143 ? 190.393 148.515 136.570 1.00 351.09 ? 143 DT  I "C1'" 1 
ATOM 7956  N N1    . DT  E 5 143 ? 191.121 149.638 135.902 1.00 351.09 ? 143 DT  I N1    1 
ATOM 7957  C C2    . DT  E 5 143 ? 191.764 149.394 134.709 1.00 351.09 ? 143 DT  I C2    1 
ATOM 7958  O O2    . DT  E 5 143 ? 191.775 148.303 134.169 1.00 351.09 ? 143 DT  I O2    1 
ATOM 7959  N N3    . DT  E 5 143 ? 192.396 150.477 134.165 1.00 351.09 ? 143 DT  I N3    1 
ATOM 7960  C C4    . DT  E 5 143 ? 192.456 151.754 134.684 1.00 351.09 ? 143 DT  I C4    1 
ATOM 7961  O O4    . DT  E 5 143 ? 193.049 152.665 134.115 1.00 351.09 ? 143 DT  I O4    1 
ATOM 7962  C C5    . DT  E 5 143 ? 191.759 151.945 135.935 1.00 351.09 ? 143 DT  I C5    1 
ATOM 7963  C C7    . DT  E 5 143 ? 191.754 153.291 136.598 1.00 351.09 ? 143 DT  I C7    1 
ATOM 7964  C C6    . DT  E 5 143 ? 191.136 150.886 136.479 1.00 351.09 ? 143 DT  I C6    1 
ATOM 7965  P P     . DG  E 5 144 ? 189.212 144.885 138.891 1.00 341.46 ? 144 DG  I P     1 
ATOM 7966  O OP1   . DG  E 5 144 ? 187.786 144.788 138.516 1.00 341.46 ? 144 DG  I OP1   1 
ATOM 7967  O OP2   . DG  E 5 144 ? 189.586 145.003 140.316 1.00 341.46 ? 144 DG  I OP2   1 
ATOM 7968  O "O5'" . DG  E 5 144 ? 189.999 143.632 138.280 1.00 341.46 ? 144 DG  I "O5'" 1 
ATOM 7969  C "C5'" . DG  E 5 144 ? 191.335 143.353 138.694 1.00 341.46 ? 144 DG  I "C5'" 1 
ATOM 7970  C "C4'" . DG  E 5 144 ? 192.173 142.807 137.546 1.00 341.46 ? 144 DG  I "C4'" 1 
ATOM 7971  O "O4'" . DG  E 5 144 ? 192.510 143.894 136.638 1.00 341.46 ? 144 DG  I "O4'" 1 
ATOM 7972  C "C3'" . DG  E 5 144 ? 193.519 142.237 137.968 1.00 341.46 ? 144 DG  I "C3'" 1 
ATOM 7973  O "O3'" . DG  E 5 144 ? 194.020 141.346 136.960 1.00 341.46 ? 144 DG  I "O3'" 1 
ATOM 7974  C "C2'" . DG  E 5 144 ? 194.347 143.506 138.040 1.00 341.46 ? 144 DG  I "C2'" 1 
ATOM 7975  C "C1'" . DG  E 5 144 ? 193.892 144.196 136.760 1.00 341.46 ? 144 DG  I "C1'" 1 
ATOM 7976  N N9    . DG  E 5 144 ? 194.057 145.652 136.770 1.00 341.46 ? 144 DG  I N9    1 
ATOM 7977  C C8    . DG  E 5 144 ? 193.484 146.540 137.645 1.00 341.46 ? 144 DG  I C8    1 
ATOM 7978  N N7    . DG  E 5 144 ? 193.801 147.782 137.409 1.00 341.46 ? 144 DG  I N7    1 
ATOM 7979  C C5    . DG  E 5 144 ? 194.633 147.720 136.302 1.00 341.46 ? 144 DG  I C5    1 
ATOM 7980  C C6    . DG  E 5 144 ? 195.284 148.758 135.595 1.00 341.46 ? 144 DG  I C6    1 
ATOM 7981  O O6    . DG  E 5 144 ? 195.248 149.972 135.821 1.00 341.46 ? 144 DG  I O6    1 
ATOM 7982  N N1    . DG  E 5 144 ? 196.038 148.268 134.533 1.00 341.46 ? 144 DG  I N1    1 
ATOM 7983  C C2    . DG  E 5 144 ? 196.147 146.939 134.193 1.00 341.46 ? 144 DG  I C2    1 
ATOM 7984  N N2    . DG  E 5 144 ? 196.923 146.651 133.134 1.00 341.46 ? 144 DG  I N2    1 
ATOM 7985  N N3    . DG  E 5 144 ? 195.542 145.953 134.852 1.00 341.46 ? 144 DG  I N3    1 
ATOM 7986  C C4    . DG  E 5 144 ? 194.803 146.417 135.892 1.00 341.46 ? 144 DG  I C4    1 
ATOM 7987  P P     . DA  E 5 145 ? 194.996 140.129 137.357 1.00 341.61 ? 145 DA  I P     1 
ATOM 7988  O OP1   . DA  E 5 145 ? 194.427 138.892 136.779 1.00 341.61 ? 145 DA  I OP1   1 
ATOM 7989  O OP2   . DA  E 5 145 ? 195.250 140.212 138.812 1.00 341.61 ? 145 DA  I OP2   1 
ATOM 7990  O "O5'" . DA  E 5 145 ? 196.373 140.458 136.603 1.00 341.61 ? 145 DA  I "O5'" 1 
ATOM 7991  C "C5'" . DA  E 5 145 ? 196.603 139.968 135.278 1.00 341.61 ? 145 DA  I "C5'" 1 
ATOM 7992  C "C4'" . DA  E 5 145 ? 198.066 140.120 134.852 1.00 341.61 ? 145 DA  I "C4'" 1 
ATOM 7993  O "O4'" . DA  E 5 145 ? 198.380 141.512 134.603 1.00 341.61 ? 145 DA  I "O4'" 1 
ATOM 7994  C "C3'" . DA  E 5 145 ? 199.110 139.614 135.839 1.00 341.61 ? 145 DA  I "C3'" 1 
ATOM 7995  O "O3'" . DA  E 5 145 ? 200.175 138.981 135.138 1.00 341.61 ? 145 DA  I "O3'" 1 
ATOM 7996  C "C2'" . DA  E 5 145 ? 199.583 140.881 136.554 1.00 341.61 ? 145 DA  I "C2'" 1 
ATOM 7997  C "C1'" . DA  E 5 145 ? 199.326 141.994 135.539 1.00 341.61 ? 145 DA  I "C1'" 1 
ATOM 7998  N N9    . DA  E 5 145 ? 198.760 143.195 136.139 1.00 341.61 ? 145 DA  I N9    1 
ATOM 7999  C C8    . DA  E 5 145 ? 197.744 143.246 137.045 1.00 341.61 ? 145 DA  I C8    1 
ATOM 8000  N N7    . DA  E 5 145 ? 197.417 144.458 137.407 1.00 341.61 ? 145 DA  I N7    1 
ATOM 8001  C C5    . DA  E 5 145 ? 198.262 145.262 136.682 1.00 341.61 ? 145 DA  I C5    1 
ATOM 8002  C C6    . DA  E 5 145 ? 198.409 146.655 136.624 1.00 341.61 ? 145 DA  I C6    1 
ATOM 8003  N N6    . DA  E 5 145 ? 197.656 147.496 137.334 1.00 341.61 ? 145 DA  I N6    1 
ATOM 8004  N N1    . DA  E 5 145 ? 199.351 147.152 135.798 1.00 341.61 ? 145 DA  I N1    1 
ATOM 8005  C C2    . DA  E 5 145 ? 200.102 146.301 135.079 1.00 341.61 ? 145 DA  I C2    1 
ATOM 8006  N N3    . DA  E 5 145 ? 200.054 144.963 135.054 1.00 341.61 ? 145 DA  I N3    1 
ATOM 8007  C C4    . DA  E 5 145 ? 199.103 144.505 135.887 1.00 341.61 ? 145 DA  I C4    1 
ATOM 8008  P P     . DT  E 5 146 ? 201.128 137.930 135.893 1.00 339.09 ? 146 DT  I P     1 
ATOM 8009  O OP1   . DT  E 5 146 ? 201.751 137.072 134.861 1.00 339.09 ? 146 DT  I OP1   1 
ATOM 8010  O OP2   . DT  E 5 146 ? 200.342 137.314 136.984 1.00 339.09 ? 146 DT  I OP2   1 
ATOM 8011  O "O5'" . DT  E 5 146 ? 202.262 138.844 136.559 1.00 339.09 ? 146 DT  I "O5'" 1 
ATOM 8012  C "C5'" . DT  E 5 146 ? 203.188 139.543 135.733 1.00 339.09 ? 146 DT  I "C5'" 1 
ATOM 8013  C "C4'" . DT  E 5 146 ? 204.063 140.472 136.560 1.00 339.09 ? 146 DT  I "C4'" 1 
ATOM 8014  O "O4'" . DT  E 5 146 ? 203.304 141.645 136.947 1.00 339.09 ? 146 DT  I "O4'" 1 
ATOM 8015  C "C3'" . DT  E 5 146 ? 204.616 139.865 137.854 1.00 339.09 ? 146 DT  I "C3'" 1 
ATOM 8016  O "O3'" . DT  E 5 146 ? 206.019 140.088 137.936 1.00 339.09 ? 146 DT  I "O3'" 1 
ATOM 8017  C "C2'" . DT  E 5 146 ? 203.862 140.608 138.960 1.00 339.09 ? 146 DT  I "C2'" 1 
ATOM 8018  C "C1'" . DT  E 5 146 ? 203.563 141.944 138.297 1.00 339.09 ? 146 DT  I "C1'" 1 
ATOM 8019  N N1    . DT  E 5 146 ? 202.366 142.642 138.862 1.00 339.09 ? 146 DT  I N1    1 
ATOM 8020  C C2    . DT  E 5 146 ? 202.291 144.015 138.793 1.00 339.09 ? 146 DT  I C2    1 
ATOM 8021  O O2    . DT  E 5 146 ? 203.158 144.709 138.293 1.00 339.09 ? 146 DT  I O2    1 
ATOM 8022  N N3    . DT  E 5 146 ? 201.153 144.552 139.336 1.00 339.09 ? 146 DT  I N3    1 
ATOM 8023  C C4    . DT  E 5 146 ? 200.106 143.871 139.927 1.00 339.09 ? 146 DT  I C4    1 
ATOM 8024  O O4    . DT  E 5 146 ? 199.124 144.448 140.387 1.00 339.09 ? 146 DT  I O4    1 
ATOM 8025  C C5    . DT  E 5 146 ? 200.248 142.435 139.966 1.00 339.09 ? 146 DT  I C5    1 
ATOM 8026  C C7    . DT  E 5 146 ? 199.175 141.587 140.583 1.00 339.09 ? 146 DT  I C7    1 
ATOM 8027  C C6    . DT  E 5 146 ? 201.360 141.898 139.442 1.00 339.09 ? 146 DT  I C6    1 
ATOM 8028  O "O5'" . DA  F 5 1   ? 202.376 153.066 141.526 1.00 346.52 ? 147 DA  J "O5'" 1 
ATOM 8029  C "C5'" . DA  F 5 1   ? 203.504 153.739 140.968 1.00 346.52 ? 147 DA  J "C5'" 1 
ATOM 8030  C "C4'" . DA  F 5 1   ? 203.631 153.476 139.472 1.00 346.52 ? 147 DA  J "C4'" 1 
ATOM 8031  O "O4'" . DA  F 5 1   ? 203.131 152.151 139.153 1.00 346.52 ? 147 DA  J "O4'" 1 
ATOM 8032  C "C3'" . DA  F 5 1   ? 202.855 154.426 138.572 1.00 346.52 ? 147 DA  J "C3'" 1 
ATOM 8033  O "O3'" . DA  F 5 1   ? 203.515 154.529 137.321 1.00 346.52 ? 147 DA  J "O3'" 1 
ATOM 8034  C "C2'" . DA  F 5 1   ? 201.517 153.708 138.431 1.00 346.52 ? 147 DA  J "C2'" 1 
ATOM 8035  C "C1'" . DA  F 5 1   ? 201.968 152.254 138.345 1.00 346.52 ? 147 DA  J "C1'" 1 
ATOM 8036  N N9    . DA  F 5 1   ? 200.990 151.299 138.856 1.00 346.52 ? 147 DA  J N9    1 
ATOM 8037  C C8    . DA  F 5 1   ? 199.793 151.571 139.463 1.00 346.52 ? 147 DA  J C8    1 
ATOM 8038  N N7    . DA  F 5 1   ? 199.135 150.500 139.834 1.00 346.52 ? 147 DA  J N7    1 
ATOM 8039  C C5    . DA  F 5 1   ? 199.962 149.456 139.452 1.00 346.52 ? 147 DA  J C5    1 
ATOM 8040  C C6    . DA  F 5 1   ? 199.850 148.056 139.567 1.00 346.52 ? 147 DA  J C6    1 
ATOM 8041  N N6    . DA  F 5 1   ? 198.802 147.445 140.126 1.00 346.52 ? 147 DA  J N6    1 
ATOM 8042  N N1    . DA  F 5 1   ? 200.862 147.302 139.081 1.00 346.52 ? 147 DA  J N1    1 
ATOM 8043  C C2    . DA  F 5 1   ? 201.911 147.911 138.523 1.00 346.52 ? 147 DA  J C2    1 
ATOM 8044  N N3    . DA  F 5 1   ? 202.130 149.212 138.364 1.00 346.52 ? 147 DA  J N3    1 
ATOM 8045  C C4    . DA  F 5 1   ? 201.109 149.934 138.853 1.00 346.52 ? 147 DA  J C4    1 
ATOM 8046  P P     . DT  F 5 2   ? 203.498 155.904 136.492 1.00 353.09 ? 148 DT  J P     1 
ATOM 8047  O OP1   . DT  F 5 2   ? 204.690 156.687 136.886 1.00 353.09 ? 148 DT  J OP1   1 
ATOM 8048  O OP2   . DT  F 5 2   ? 202.148 156.497 136.614 1.00 353.09 ? 148 DT  J OP2   1 
ATOM 8049  O "O5'" . DT  F 5 2   ? 203.684 155.423 134.982 1.00 353.09 ? 148 DT  J "O5'" 1 
ATOM 8050  C "C5'" . DT  F 5 2   ? 204.599 154.377 134.688 1.00 353.09 ? 148 DT  J "C5'" 1 
ATOM 8051  C "C4'" . DT  F 5 2   ? 203.989 153.384 133.718 1.00 353.09 ? 148 DT  J "C4'" 1 
ATOM 8052  O "O4'" . DT  F 5 2   ? 203.167 152.426 134.438 1.00 353.09 ? 148 DT  J "O4'" 1 
ATOM 8053  C "C3'" . DT  F 5 2   ? 203.081 154.001 132.649 1.00 353.09 ? 148 DT  J "C3'" 1 
ATOM 8054  O "O3'" . DT  F 5 2   ? 203.427 153.485 131.372 1.00 353.09 ? 148 DT  J "O3'" 1 
ATOM 8055  C "C2'" . DT  F 5 2   ? 201.682 153.553 133.074 1.00 353.09 ? 148 DT  J "C2'" 1 
ATOM 8056  C "C1'" . DT  F 5 2   ? 201.992 152.209 133.700 1.00 353.09 ? 148 DT  J "C1'" 1 
ATOM 8057  N N1    . DT  F 5 2   ? 200.932 151.700 134.611 1.00 353.09 ? 148 DT  J N1    1 
ATOM 8058  C C2    . DT  F 5 2   ? 200.798 150.348 134.780 1.00 353.09 ? 148 DT  J C2    1 
ATOM 8059  O O2    . DT  F 5 2   ? 201.512 149.535 134.224 1.00 353.09 ? 148 DT  J O2    1 
ATOM 8060  N N3    . DT  F 5 2   ? 199.798 149.972 135.632 1.00 353.09 ? 148 DT  J N3    1 
ATOM 8061  C C4    . DT  F 5 2   ? 198.931 150.806 136.316 1.00 353.09 ? 148 DT  J C4    1 
ATOM 8062  O O4    . DT  F 5 2   ? 198.059 150.378 137.061 1.00 353.09 ? 148 DT  J O4    1 
ATOM 8063  C C5    . DT  F 5 2   ? 199.123 152.215 136.090 1.00 353.09 ? 148 DT  J C5    1 
ATOM 8064  C C7    . DT  F 5 2   ? 198.239 153.214 136.775 1.00 353.09 ? 148 DT  J C7    1 
ATOM 8065  C C6    . DT  F 5 2   ? 200.101 152.591 135.255 1.00 353.09 ? 148 DT  J C6    1 
ATOM 8066  P P     . DC  F 5 3   ? 202.954 154.242 130.038 1.00 353.04 ? 149 DC  J P     1 
ATOM 8067  O OP1   . DC  F 5 3   ? 203.818 153.781 128.929 1.00 353.04 ? 149 DC  J OP1   1 
ATOM 8068  O OP2   . DC  F 5 3   ? 202.880 155.685 130.354 1.00 353.04 ? 149 DC  J OP2   1 
ATOM 8069  O "O5'" . DC  F 5 3   ? 201.462 153.713 129.803 1.00 353.04 ? 149 DC  J "O5'" 1 
ATOM 8070  C "C5'" . DC  F 5 3   ? 201.119 153.061 128.591 1.00 353.04 ? 149 DC  J "C5'" 1 
ATOM 8071  C "C4'" . DC  F 5 3   ? 201.337 151.562 128.694 1.00 353.04 ? 149 DC  J "C4'" 1 
ATOM 8072  O "O4'" . DC  F 5 3   ? 201.024 151.115 130.040 1.00 353.04 ? 149 DC  J "O4'" 1 
ATOM 8073  C "C3'" . DC  F 5 3   ? 200.454 150.739 127.775 1.00 353.04 ? 149 DC  J "C3'" 1 
ATOM 8074  O "O3'" . DC  F 5 3   ? 201.110 149.544 127.396 1.00 353.04 ? 149 DC  J "O3'" 1 
ATOM 8075  C "C2'" . DC  F 5 3   ? 199.239 150.458 128.649 1.00 353.04 ? 149 DC  J "C2'" 1 
ATOM 8076  C "C1'" . DC  F 5 3   ? 199.862 150.304 130.030 1.00 353.04 ? 149 DC  J "C1'" 1 
ATOM 8077  N N1    . DC  F 5 3   ? 198.965 150.758 131.132 1.00 353.04 ? 149 DC  J N1    1 
ATOM 8078  C C2    . DC  F 5 3   ? 198.246 149.820 131.891 1.00 353.04 ? 149 DC  J C2    1 
ATOM 8079  O O2    . DC  F 5 3   ? 198.366 148.616 131.638 1.00 353.04 ? 149 DC  J O2    1 
ATOM 8080  N N3    . DC  F 5 3   ? 197.436 150.268 132.886 1.00 353.04 ? 149 DC  J N3    1 
ATOM 8081  C C4    . DC  F 5 3   ? 197.336 151.578 133.126 1.00 353.04 ? 149 DC  J C4    1 
ATOM 8082  N N4    . DC  F 5 3   ? 196.526 151.979 134.112 1.00 353.04 ? 149 DC  J N4    1 
ATOM 8083  C C5    . DC  F 5 3   ? 198.057 152.540 132.361 1.00 353.04 ? 149 DC  J C5    1 
ATOM 8084  C C6    . DC  F 5 3   ? 198.848 152.091 131.386 1.00 353.04 ? 149 DC  J C6    1 
ATOM 8085  P P     . DA  F 5 4   ? 200.601 148.736 126.103 1.00 358.60 ? 150 DA  J P     1 
ATOM 8086  O OP1   . DA  F 5 4   ? 201.696 147.857 125.639 1.00 358.60 ? 150 DA  J OP1   1 
ATOM 8087  O OP2   . DA  F 5 4   ? 200.010 149.732 125.182 1.00 358.60 ? 150 DA  J OP2   1 
ATOM 8088  O "O5'" . DA  F 5 4   ? 199.403 147.829 126.653 1.00 358.60 ? 150 DA  J "O5'" 1 
ATOM 8089  C "C5'" . DA  F 5 4   ? 198.635 147.060 125.750 1.00 358.60 ? 150 DA  J "C5'" 1 
ATOM 8090  C "C4'" . DA  F 5 4   ? 197.318 146.647 126.373 1.00 358.60 ? 150 DA  J "C4'" 1 
ATOM 8091  O "O4'" . DA  F 5 4   ? 197.018 147.489 127.523 1.00 358.60 ? 150 DA  J "O4'" 1 
ATOM 8092  C "C3'" . DA  F 5 4   ? 196.108 146.769 125.442 1.00 358.60 ? 150 DA  J "C3'" 1 
ATOM 8093  O "O3'" . DA  F 5 4   ? 195.266 145.647 125.608 1.00 358.60 ? 150 DA  J "O3'" 1 
ATOM 8094  C "C2'" . DA  F 5 4   ? 195.430 148.039 125.941 1.00 358.60 ? 150 DA  J "C2'" 1 
ATOM 8095  C "C1'" . DA  F 5 4   ? 195.670 147.894 127.427 1.00 358.60 ? 150 DA  J "C1'" 1 
ATOM 8096  N N9    . DA  F 5 4   ? 195.468 149.127 128.190 1.00 358.60 ? 150 DA  J N9    1 
ATOM 8097  C C8    . DA  F 5 4   ? 195.872 150.386 127.850 1.00 358.60 ? 150 DA  J C8    1 
ATOM 8098  N N7    . DA  F 5 4   ? 195.549 151.303 128.734 1.00 358.60 ? 150 DA  J N7    1 
ATOM 8099  C C5    . DA  F 5 4   ? 194.873 150.598 129.713 1.00 358.60 ? 150 DA  J C5    1 
ATOM 8100  C C6    . DA  F 5 4   ? 194.271 150.991 130.924 1.00 358.60 ? 150 DA  J C6    1 
ATOM 8101  N N6    . DA  F 5 4   ? 194.252 152.254 131.359 1.00 358.60 ? 150 DA  J N6    1 
ATOM 8102  N N1    . DA  F 5 4   ? 193.678 150.034 131.670 1.00 358.60 ? 150 DA  J N1    1 
ATOM 8103  C C2    . DA  F 5 4   ? 193.697 148.771 131.233 1.00 358.60 ? 150 DA  J C2    1 
ATOM 8104  N N3    . DA  F 5 4   ? 194.233 148.282 130.116 1.00 358.60 ? 150 DA  J N3    1 
ATOM 8105  C C4    . DA  F 5 4   ? 194.811 149.256 129.395 1.00 358.60 ? 150 DA  J C4    1 
ATOM 8106  P P     . DA  F 5 5   ? 194.388 145.108 124.377 1.00 351.13 ? 151 DA  J P     1 
ATOM 8107  O OP1   . DA  F 5 5   ? 195.120 143.972 123.773 1.00 351.13 ? 151 DA  J OP1   1 
ATOM 8108  O OP2   . DA  F 5 5   ? 194.002 146.274 123.551 1.00 351.13 ? 151 DA  J OP2   1 
ATOM 8109  O "O5'" . DA  F 5 5   ? 193.064 144.548 125.073 1.00 351.13 ? 151 DA  J "O5'" 1 
ATOM 8110  C "C5'" . DA  F 5 5   ? 193.159 143.579 126.108 1.00 351.13 ? 151 DA  J "C5'" 1 
ATOM 8111  C "C4'" . DA  F 5 5   ? 192.056 143.776 127.130 1.00 351.13 ? 151 DA  J "C4'" 1 
ATOM 8112  O "O4'" . DA  F 5 5   ? 192.263 145.028 127.829 1.00 351.13 ? 151 DA  J "O4'" 1 
ATOM 8113  C "C3'" . DA  F 5 5   ? 190.639 143.840 126.552 1.00 351.13 ? 151 DA  J "C3'" 1 
ATOM 8114  O "O3'" . DA  F 5 5   ? 189.756 143.066 127.349 1.00 351.13 ? 151 DA  J "O3'" 1 
ATOM 8115  C "C2'" . DA  F 5 5   ? 190.296 145.326 126.623 1.00 351.13 ? 151 DA  J "C2'" 1 
ATOM 8116  C "C1'" . DA  F 5 5   ? 191.053 145.742 127.869 1.00 351.13 ? 151 DA  J "C1'" 1 
ATOM 8117  N N9    . DA  F 5 5   ? 191.358 147.169 127.939 1.00 351.13 ? 151 DA  J N9    1 
ATOM 8118  C C8    . DA  F 5 5   ? 192.131 147.898 127.079 1.00 351.13 ? 151 DA  J C8    1 
ATOM 8119  N N7    . DA  F 5 5   ? 192.236 149.167 127.407 1.00 351.13 ? 151 DA  J N7    1 
ATOM 8120  C C5    . DA  F 5 5   ? 191.486 149.269 128.564 1.00 351.13 ? 151 DA  J C5    1 
ATOM 8121  C C6    . DA  F 5 5   ? 191.190 150.347 129.415 1.00 351.13 ? 151 DA  J C6    1 
ATOM 8122  N N6    . DA  F 5 5   ? 191.642 151.587 129.214 1.00 351.13 ? 151 DA  J N6    1 
ATOM 8123  N N1    . DA  F 5 5   ? 190.404 150.098 130.491 1.00 351.13 ? 151 DA  J N1    1 
ATOM 8124  C C2    . DA  F 5 5   ? 189.956 148.856 130.690 1.00 351.13 ? 151 DA  J C2    1 
ATOM 8125  N N3    . DA  F 5 5   ? 190.161 147.770 129.958 1.00 351.13 ? 151 DA  J N3    1 
ATOM 8126  C C4    . DA  F 5 5   ? 190.941 148.045 128.904 1.00 351.13 ? 151 DA  J C4    1 
ATOM 8127  P P     . DT  F 5 6   ? 188.698 142.077 126.653 1.00 342.19 ? 152 DT  J P     1 
ATOM 8128  O OP1   . DT  F 5 6   ? 188.997 140.702 127.110 1.00 342.19 ? 152 DT  J OP1   1 
ATOM 8129  O OP2   . DT  F 5 6   ? 188.685 142.383 125.205 1.00 342.19 ? 152 DT  J OP2   1 
ATOM 8130  O "O5'" . DT  F 5 6   ? 187.292 142.530 127.265 1.00 342.19 ? 152 DT  J "O5'" 1 
ATOM 8131  C "C5'" . DT  F 5 6   ? 186.888 143.888 127.178 1.00 342.19 ? 152 DT  J "C5'" 1 
ATOM 8132  C "C4'" . DT  F 5 6   ? 186.388 144.391 128.517 1.00 342.19 ? 152 DT  J "C4'" 1 
ATOM 8133  O "O4'" . DT  F 5 6   ? 187.155 145.563 128.904 1.00 342.19 ? 152 DT  J "O4'" 1 
ATOM 8134  C "C3'" . DT  F 5 6   ? 184.934 144.845 128.525 1.00 342.19 ? 152 DT  J "C3'" 1 
ATOM 8135  O "O3'" . DT  F 5 6   ? 184.398 144.722 129.838 1.00 342.19 ? 152 DT  J "O3'" 1 
ATOM 8136  C "C2'" . DT  F 5 6   ? 185.075 146.302 128.129 1.00 342.19 ? 152 DT  J "C2'" 1 
ATOM 8137  C "C1'" . DT  F 5 6   ? 186.297 146.687 128.949 1.00 342.19 ? 152 DT  J "C1'" 1 
ATOM 8138  N N1    . DT  F 5 6   ? 187.025 147.868 128.423 1.00 342.19 ? 152 DT  J N1    1 
ATOM 8139  C C2    . DT  F 5 6   ? 186.988 149.037 129.128 1.00 342.19 ? 152 DT  J C2    1 
ATOM 8140  O O2    . DT  F 5 6   ? 186.391 149.160 130.179 1.00 342.19 ? 152 DT  J O2    1 
ATOM 8141  N N3    . DT  F 5 6   ? 187.692 150.064 128.564 1.00 342.19 ? 152 DT  J N3    1 
ATOM 8142  C C4    . DT  F 5 6   ? 188.406 150.042 127.385 1.00 342.19 ? 152 DT  J C4    1 
ATOM 8143  O O4    . DT  F 5 6   ? 189.006 151.023 126.956 1.00 342.19 ? 152 DT  J O4    1 
ATOM 8144  C C5    . DT  F 5 6   ? 188.399 148.785 126.691 1.00 342.19 ? 152 DT  J C5    1 
ATOM 8145  C C7    . DT  F 5 6   ? 189.137 148.641 125.395 1.00 342.19 ? 152 DT  J C7    1 
ATOM 8146  C C6    . DT  F 5 6   ? 187.716 147.768 127.236 1.00 342.19 ? 152 DT  J C6    1 
ATOM 8147  P P     . DA  F 5 7   ? 182.813 144.840 130.086 1.00 332.41 ? 153 DA  J P     1 
ATOM 8148  O OP1   . DA  F 5 7   ? 182.508 144.116 131.340 1.00 332.41 ? 153 DA  J OP1   1 
ATOM 8149  O OP2   . DA  F 5 7   ? 182.138 144.443 128.832 1.00 332.41 ? 153 DA  J OP2   1 
ATOM 8150  O "O5'" . DA  F 5 7   ? 182.561 146.409 130.318 1.00 332.41 ? 153 DA  J "O5'" 1 
ATOM 8151  C "C5'" . DA  F 5 7   ? 182.905 147.018 131.570 1.00 332.41 ? 153 DA  J "C5'" 1 
ATOM 8152  C "C4'" . DA  F 5 7   ? 182.353 148.441 131.690 1.00 332.41 ? 153 DA  J "C4'" 1 
ATOM 8153  O "O4'" . DA  F 5 7   ? 183.206 149.379 130.978 1.00 332.41 ? 153 DA  J "O4'" 1 
ATOM 8154  C "C3'" . DA  F 5 7   ? 180.939 148.669 131.152 1.00 332.41 ? 153 DA  J "C3'" 1 
ATOM 8155  O "O3'" . DA  F 5 7   ? 180.242 149.562 132.019 1.00 332.41 ? 153 DA  J "O3'" 1 
ATOM 8156  C "C2'" . DA  F 5 7   ? 181.202 149.300 129.794 1.00 332.41 ? 153 DA  J "C2'" 1 
ATOM 8157  C "C1'" . DA  F 5 7   ? 182.434 150.131 130.067 1.00 332.41 ? 153 DA  J "C1'" 1 
ATOM 8158  N N9    . DA  F 5 7   ? 183.231 150.311 128.892 1.00 332.41 ? 153 DA  J N9    1 
ATOM 8159  C C8    . DA  F 5 7   ? 183.469 149.383 127.927 1.00 332.41 ? 153 DA  J C8    1 
ATOM 8160  N N7    . DA  F 5 7   ? 184.254 149.803 126.971 1.00 332.41 ? 153 DA  J N7    1 
ATOM 8161  C C5    . DA  F 5 7   ? 184.551 151.097 127.342 1.00 332.41 ? 153 DA  J C5    1 
ATOM 8162  C C6    . DA  F 5 7   ? 185.340 152.098 126.748 1.00 332.41 ? 153 DA  J C6    1 
ATOM 8163  N N6    . DA  F 5 7   ? 186.003 151.934 125.597 1.00 332.41 ? 153 DA  J N6    1 
ATOM 8164  N N1    . DA  F 5 7   ? 185.421 153.279 127.385 1.00 332.41 ? 153 DA  J N1    1 
ATOM 8165  C C2    . DA  F 5 7   ? 184.758 153.445 128.536 1.00 332.41 ? 153 DA  J C2    1 
ATOM 8166  N N3    . DA  F 5 7   ? 183.983 152.579 129.188 1.00 332.41 ? 153 DA  J N3    1 
ATOM 8167  C C4    . DA  F 5 7   ? 183.924 151.419 128.533 1.00 332.41 ? 153 DA  J C4    1 
ATOM 8168  P P     . DT  F 5 8   ? 178.668 149.870 131.850 1.00 338.21 ? 154 DT  J P     1 
ATOM 8169  O OP1   . DT  F 5 8   ? 178.037 149.452 133.119 1.00 338.21 ? 154 DT  J OP1   1 
ATOM 8170  O OP2   . DT  F 5 8   ? 178.110 149.338 130.587 1.00 338.21 ? 154 DT  J OP2   1 
ATOM 8171  O "O5'" . DT  F 5 8   ? 178.622 151.466 131.806 1.00 338.21 ? 154 DT  J "O5'" 1 
ATOM 8172  C "C5'" . DT  F 5 8   ? 179.088 152.198 132.933 1.00 338.21 ? 154 DT  J "C5'" 1 
ATOM 8173  C "C4'" . DT  F 5 8   ? 179.471 153.623 132.565 1.00 338.21 ? 154 DT  J "C4'" 1 
ATOM 8174  O "O4'" . DT  F 5 8   ? 180.465 153.623 131.511 1.00 338.21 ? 154 DT  J "O4'" 1 
ATOM 8175  C "C3'" . DT  F 5 8   ? 178.322 154.507 132.071 1.00 338.21 ? 154 DT  J "C3'" 1 
ATOM 8176  O "O3'" . DT  F 5 8   ? 178.286 155.700 132.843 1.00 338.21 ? 154 DT  J "O3'" 1 
ATOM 8177  C "C2'" . DT  F 5 8   ? 178.682 154.790 130.608 1.00 338.21 ? 154 DT  J "C2'" 1 
ATOM 8178  C "C1'" . DT  F 5 8   ? 180.195 154.696 130.645 1.00 338.21 ? 154 DT  J "C1'" 1 
ATOM 8179  N N1    . DT  F 5 8   ? 180.782 154.393 129.344 1.00 338.21 ? 154 DT  J N1    1 
ATOM 8180  C C2    . DT  F 5 8   ? 181.591 155.320 128.737 1.00 338.21 ? 154 DT  J C2    1 
ATOM 8181  O O2    . DT  F 5 8   ? 181.848 156.407 129.225 1.00 338.21 ? 154 DT  J O2    1 
ATOM 8182  N N3    . DT  F 5 8   ? 182.073 154.930 127.515 1.00 338.21 ? 154 DT  J N3    1 
ATOM 8183  C C4    . DT  F 5 8   ? 181.838 153.724 126.873 1.00 338.21 ? 154 DT  J C4    1 
ATOM 8184  O O4    . DT  F 5 8   ? 182.317 153.450 125.783 1.00 338.21 ? 154 DT  J O4    1 
ATOM 8185  C C5    . DT  F 5 8   ? 180.993 152.806 127.575 1.00 338.21 ? 154 DT  J C5    1 
ATOM 8186  C C7    . DT  F 5 8   ? 180.670 151.483 126.959 1.00 338.21 ? 154 DT  J C7    1 
ATOM 8187  C C6    . DT  F 5 8   ? 180.512 153.177 128.762 1.00 338.21 ? 154 DT  J C6    1 
ATOM 8188  P P     . DC  F 5 9   ? 177.120 156.785 132.633 1.00 344.16 ? 155 DC  J P     1 
ATOM 8189  O OP1   . DC  F 5 9   ? 176.951 157.486 133.925 1.00 344.16 ? 155 DC  J OP1   1 
ATOM 8190  O OP2   . DC  F 5 9   ? 175.958 156.112 132.011 1.00 344.16 ? 155 DC  J OP2   1 
ATOM 8191  O "O5'" . DC  F 5 9   ? 177.743 157.811 131.573 1.00 344.16 ? 155 DC  J "O5'" 1 
ATOM 8192  C "C5'" . DC  F 5 9   ? 179.077 158.284 131.747 1.00 344.16 ? 155 DC  J "C5'" 1 
ATOM 8193  C "C4'" . DC  F 5 9   ? 179.437 159.329 130.702 1.00 344.16 ? 155 DC  J "C4'" 1 
ATOM 8194  O "O4'" . DC  F 5 9   ? 180.081 158.706 129.563 1.00 344.16 ? 155 DC  J "O4'" 1 
ATOM 8195  C "C3'" . DC  F 5 9   ? 178.267 160.132 130.144 1.00 344.16 ? 155 DC  J "C3'" 1 
ATOM 8196  O "O3'" . DC  F 5 9   ? 178.647 161.483 130.064 1.00 344.16 ? 155 DC  J "O3'" 1 
ATOM 8197  C "C2'" . DC  F 5 9   ? 178.051 159.523 128.756 1.00 344.16 ? 155 DC  J "C2'" 1 
ATOM 8198  C "C1'" . DC  F 5 9   ? 179.471 159.153 128.372 1.00 344.16 ? 155 DC  J "C1'" 1 
ATOM 8199  N N1    . DC  F 5 9   ? 179.543 158.055 127.412 1.00 344.16 ? 155 DC  J N1    1 
ATOM 8200  C C2    . DC  F 5 9   ? 180.360 158.170 126.284 1.00 344.16 ? 155 DC  J C2    1 
ATOM 8201  O O2    . DC  F 5 9   ? 180.997 159.212 126.110 1.00 344.16 ? 155 DC  J O2    1 
ATOM 8202  N N3    . DC  F 5 9   ? 180.425 157.136 125.420 1.00 344.16 ? 155 DC  J N3    1 
ATOM 8203  C C4    . DC  F 5 9   ? 179.712 156.032 125.653 1.00 344.16 ? 155 DC  J C4    1 
ATOM 8204  N N4    . DC  F 5 9   ? 179.796 155.034 124.774 1.00 344.16 ? 155 DC  J N4    1 
ATOM 8205  C C5    . DC  F 5 9   ? 178.880 155.897 126.801 1.00 344.16 ? 155 DC  J C5    1 
ATOM 8206  C C6    . DC  F 5 9   ? 178.828 156.924 127.646 1.00 344.16 ? 155 DC  J C6    1 
ATOM 8207  P P     . DC  F 5 10  ? 177.583 162.598 129.639 1.00 344.09 ? 156 DC  J P     1 
ATOM 8208  O OP1   . DC  F 5 10  ? 178.012 163.879 130.237 1.00 344.09 ? 156 DC  J OP1   1 
ATOM 8209  O OP2   . DC  F 5 10  ? 176.239 162.059 129.931 1.00 344.09 ? 156 DC  J OP2   1 
ATOM 8210  O "O5'" . DC  F 5 10  ? 177.763 162.691 128.060 1.00 344.09 ? 156 DC  J "O5'" 1 
ATOM 8211  C "C5'" . DC  F 5 10  ? 179.055 162.824 127.517 1.00 344.09 ? 156 DC  J "C5'" 1 
ATOM 8212  C "C4'" . DC  F 5 10  ? 179.015 162.662 126.021 1.00 344.09 ? 156 DC  J "C4'" 1 
ATOM 8213  O "O4'" . DC  F 5 10  ? 179.049 161.265 125.685 1.00 344.09 ? 156 DC  J "O4'" 1 
ATOM 8214  C "C3'" . DC  F 5 10  ? 177.750 163.211 125.358 1.00 344.09 ? 156 DC  J "C3'" 1 
ATOM 8215  O "O3'" . DC  F 5 10  ? 178.070 164.344 124.568 1.00 344.09 ? 156 DC  J "O3'" 1 
ATOM 8216  C "C2'" . DC  F 5 10  ? 177.245 162.042 124.509 1.00 344.09 ? 156 DC  J "C2'" 1 
ATOM 8217  C "C1'" . DC  F 5 10  ? 178.449 161.140 124.433 1.00 344.09 ? 156 DC  J "C1'" 1 
ATOM 8218  N N1    . DC  F 5 10  ? 178.058 159.760 124.215 1.00 344.09 ? 156 DC  J N1    1 
ATOM 8219  C C2    . DC  F 5 10  ? 178.501 159.091 123.074 1.00 344.09 ? 156 DC  J C2    1 
ATOM 8220  O O2    . DC  F 5 10  ? 179.256 159.676 122.290 1.00 344.09 ? 156 DC  J O2    1 
ATOM 8221  N N3    . DC  F 5 10  ? 178.095 157.818 122.873 1.00 344.09 ? 156 DC  J N3    1 
ATOM 8222  C C4    . DC  F 5 10  ? 177.270 157.235 123.747 1.00 344.09 ? 156 DC  J C4    1 
ATOM 8223  N N4    . DC  F 5 10  ? 176.897 155.972 123.515 1.00 344.09 ? 156 DC  J N4    1 
ATOM 8224  C C5    . DC  F 5 10  ? 176.796 157.917 124.903 1.00 344.09 ? 156 DC  J C5    1 
ATOM 8225  C C6    . DC  F 5 10  ? 177.208 159.166 125.091 1.00 344.09 ? 156 DC  J C6    1 
ATOM 8226  P P     . DA  F 5 11  ? 177.030 164.966 123.509 1.00 334.65 ? 157 DA  J P     1 
ATOM 8227  O OP1   . DA  F 5 11  ? 177.423 166.379 123.361 1.00 334.65 ? 157 DA  J OP1   1 
ATOM 8228  O OP2   . DA  F 5 11  ? 175.617 164.666 123.827 1.00 334.65 ? 157 DA  J OP2   1 
ATOM 8229  O "O5'" . DA  F 5 11  ? 177.415 164.237 122.155 1.00 334.65 ? 157 DA  J "O5'" 1 
ATOM 8230  C "C5'" . DA  F 5 11  ? 178.787 164.064 121.818 1.00 334.65 ? 157 DA  J "C5'" 1 
ATOM 8231  C "C4'" . DA  F 5 11  ? 179.002 164.024 120.312 1.00 334.65 ? 157 DA  J "C4'" 1 
ATOM 8232  O "O4'" . DA  F 5 11  ? 179.004 162.660 119.860 1.00 334.65 ? 157 DA  J "O4'" 1 
ATOM 8233  C "C3'" . DA  F 5 11  ? 177.957 164.745 119.467 1.00 334.65 ? 157 DA  J "C3'" 1 
ATOM 8234  O "O3'" . DA  F 5 11  ? 178.562 165.316 118.309 1.00 334.65 ? 157 DA  J "O3'" 1 
ATOM 8235  C "C2'" . DA  F 5 11  ? 176.974 163.643 119.084 1.00 334.65 ? 157 DA  J "C2'" 1 
ATOM 8236  C "C1'" . DA  F 5 11  ? 177.808 162.368 119.169 1.00 334.65 ? 157 DA  J "C1'" 1 
ATOM 8237  N N9    . DA  F 5 11  ? 177.132 161.310 119.884 1.00 334.65 ? 157 DA  J N9    1 
ATOM 8238  C C8    . DA  F 5 11  ? 176.579 161.381 121.124 1.00 334.65 ? 157 DA  J C8    1 
ATOM 8239  N N7    . DA  F 5 11  ? 176.029 160.265 121.518 1.00 334.65 ? 157 DA  J N7    1 
ATOM 8240  C C5    . DA  F 5 11  ? 176.242 159.408 120.460 1.00 334.65 ? 157 DA  J C5    1 
ATOM 8241  C C6    . DA  F 5 11  ? 175.901 158.066 120.246 1.00 334.65 ? 157 DA  J C6    1 
ATOM 8242  N N6    . DA  F 5 11  ? 175.245 157.327 121.142 1.00 334.65 ? 157 DA  J N6    1 
ATOM 8243  N N1    . DA  F 5 11  ? 176.264 157.508 119.070 1.00 334.65 ? 157 DA  J N1    1 
ATOM 8244  C C2    . DA  F 5 11  ? 176.924 158.249 118.177 1.00 334.65 ? 157 DA  J C2    1 
ATOM 8245  N N3    . DA  F 5 11  ? 177.293 159.520 118.266 1.00 334.65 ? 157 DA  J N3    1 
ATOM 8246  C C4    . DA  F 5 11  ? 176.918 160.042 119.444 1.00 334.65 ? 157 DA  J C4    1 
ATOM 8247  P P     . DC  F 5 12  ? 177.707 166.275 117.338 1.00 312.39 ? 158 DC  J P     1 
ATOM 8248  O OP1   . DC  F 5 12  ? 178.658 167.162 116.633 1.00 312.39 ? 158 DC  J OP1   1 
ATOM 8249  O OP2   . DC  F 5 12  ? 176.617 166.865 118.146 1.00 312.39 ? 158 DC  J OP2   1 
ATOM 8250  O "O5'" . DC  F 5 12  ? 177.042 165.274 116.275 1.00 312.39 ? 158 DC  J "O5'" 1 
ATOM 8251  C "C5'" . DC  F 5 12  ? 177.858 164.351 115.559 1.00 312.39 ? 158 DC  J "C5'" 1 
ATOM 8252  C "C4'" . DC  F 5 12  ? 177.020 163.263 114.902 1.00 312.39 ? 158 DC  J "C4'" 1 
ATOM 8253  O "O4'" . DC  F 5 12  ? 176.586 162.293 115.885 1.00 312.39 ? 158 DC  J "O4'" 1 
ATOM 8254  C "C3'" . DC  F 5 12  ? 175.745 163.741 114.190 1.00 312.39 ? 158 DC  J "C3'" 1 
ATOM 8255  O "O3'" . DC  F 5 12  ? 175.851 163.471 112.799 1.00 312.39 ? 158 DC  J "O3'" 1 
ATOM 8256  C "C2'" . DC  F 5 12  ? 174.621 162.919 114.846 1.00 312.39 ? 158 DC  J "C2'" 1 
ATOM 8257  C "C1'" . DC  F 5 12  ? 175.383 161.741 115.428 1.00 312.39 ? 158 DC  J "C1'" 1 
ATOM 8258  N N1    . DC  F 5 12  ? 174.681 161.082 116.563 1.00 312.39 ? 158 DC  J N1    1 
ATOM 8259  C C2    . DC  F 5 12  ? 174.393 159.711 116.502 1.00 312.39 ? 158 DC  J C2    1 
ATOM 8260  O O2    . DC  F 5 12  ? 174.752 159.059 115.511 1.00 312.39 ? 158 DC  J O2    1 
ATOM 8261  N N3    . DC  F 5 12  ? 173.754 159.140 117.539 1.00 312.39 ? 158 DC  J N3    1 
ATOM 8262  C C4    . DC  F 5 12  ? 173.402 159.880 118.586 1.00 312.39 ? 158 DC  J C4    1 
ATOM 8263  N N4    . DC  F 5 12  ? 172.768 159.278 119.584 1.00 312.39 ? 158 DC  J N4    1 
ATOM 8264  C C5    . DC  F 5 12  ? 173.673 161.271 118.659 1.00 312.39 ? 158 DC  J C5    1 
ATOM 8265  C C6    . DC  F 5 12  ? 174.299 161.827 117.634 1.00 312.39 ? 158 DC  J C6    1 
ATOM 8266  P P     . DC  F 5 13  ? 174.671 163.870 111.781 1.00 291.89 ? 159 DC  J P     1 
ATOM 8267  O OP1   . DC  F 5 13  ? 175.317 164.138 110.478 1.00 291.89 ? 159 DC  J OP1   1 
ATOM 8268  O OP2   . DC  F 5 13  ? 173.827 164.917 112.399 1.00 291.89 ? 159 DC  J OP2   1 
ATOM 8269  O "O5'" . DC  F 5 13  ? 173.812 162.526 111.656 1.00 291.89 ? 159 DC  J "O5'" 1 
ATOM 8270  C "C5'" . DC  F 5 13  ? 174.478 161.295 111.435 1.00 291.89 ? 159 DC  J "C5'" 1 
ATOM 8271  C "C4'" . DC  F 5 13  ? 173.638 160.120 111.898 1.00 291.89 ? 159 DC  J "C4'" 1 
ATOM 8272  O "O4'" . DC  F 5 13  ? 173.283 160.267 113.291 1.00 291.89 ? 159 DC  J "O4'" 1 
ATOM 8273  C "C3'" . DC  F 5 13  ? 172.316 159.931 111.152 1.00 291.89 ? 159 DC  J "C3'" 1 
ATOM 8274  O "O3'" . DC  F 5 13  ? 172.384 158.758 110.360 1.00 291.89 ? 159 DC  J "O3'" 1 
ATOM 8275  C "C2'" . DC  F 5 13  ? 171.264 159.796 112.267 1.00 291.89 ? 159 DC  J "C2'" 1 
ATOM 8276  C "C1'" . DC  F 5 13  ? 172.117 159.526 113.497 1.00 291.89 ? 159 DC  J "C1'" 1 
ATOM 8277  N N1    . DC  F 5 13  ? 171.469 159.945 114.782 1.00 291.89 ? 159 DC  J N1    1 
ATOM 8278  C C2    . DC  F 5 13  ? 170.915 158.973 115.622 1.00 291.89 ? 159 DC  J C2    1 
ATOM 8279  O O2    . DC  F 5 13  ? 170.989 157.786 115.291 1.00 291.89 ? 159 DC  J O2    1 
ATOM 8280  N N3    . DC  F 5 13  ? 170.321 159.362 116.775 1.00 291.89 ? 159 DC  J N3    1 
ATOM 8281  C C4    . DC  F 5 13  ? 170.261 160.646 117.091 1.00 291.89 ? 159 DC  J C4    1 
ATOM 8282  N N4    . DC  F 5 13  ? 169.665 160.981 118.231 1.00 291.89 ? 159 DC  J N4    1 
ATOM 8283  C C5    . DC  F 5 13  ? 170.812 161.653 116.251 1.00 291.89 ? 159 DC  J C5    1 
ATOM 8284  C C6    . DC  F 5 13  ? 171.398 161.263 115.115 1.00 291.89 ? 159 DC  J C6    1 
ATOM 8285  P P     . DT  F 5 14  ? 171.258 158.458 109.254 1.00 255.99 ? 160 DT  J P     1 
ATOM 8286  O OP1   . DT  F 5 14  ? 171.934 157.814 108.107 1.00 255.99 ? 160 DT  J OP1   1 
ATOM 8287  O OP2   . DT  F 5 14  ? 170.481 159.700 109.037 1.00 255.99 ? 160 DT  J OP2   1 
ATOM 8288  O "O5'" . DT  F 5 14  ? 170.314 157.373 109.956 1.00 255.99 ? 160 DT  J "O5'" 1 
ATOM 8289  C "C5'" . DT  F 5 14  ? 170.802 156.051 110.194 1.00 255.99 ? 160 DT  J "C5'" 1 
ATOM 8290  C "C4'" . DT  F 5 14  ? 169.663 155.094 110.503 1.00 255.99 ? 160 DT  J "C4'" 1 
ATOM 8291  O "O4'" . DT  F 5 14  ? 169.120 155.385 111.819 1.00 255.99 ? 160 DT  J "O4'" 1 
ATOM 8292  C "C3'" . DT  F 5 14  ? 168.487 155.153 109.532 1.00 255.99 ? 160 DT  J "C3'" 1 
ATOM 8293  O "O3'" . DT  F 5 14  ? 168.074 153.849 109.210 1.00 255.99 ? 160 DT  J "O3'" 1 
ATOM 8294  C "C2'" . DT  F 5 14  ? 167.409 155.902 110.320 1.00 255.99 ? 160 DT  J "C2'" 1 
ATOM 8295  C "C1'" . DT  F 5 14  ? 167.714 155.484 111.747 1.00 255.99 ? 160 DT  J "C1'" 1 
ATOM 8296  N N1    . DT  F 5 14  ? 167.253 156.484 112.768 1.00 255.99 ? 160 DT  J N1    1 
ATOM 8297  C C2    . DT  F 5 14  ? 166.721 156.048 113.967 1.00 255.99 ? 160 DT  J C2    1 
ATOM 8298  O O2    . DT  F 5 14  ? 166.602 154.871 114.259 1.00 255.99 ? 160 DT  J O2    1 
ATOM 8299  N N3    . DT  F 5 14  ? 166.336 157.055 114.817 1.00 255.99 ? 160 DT  J N3    1 
ATOM 8300  C C4    . DT  F 5 14  ? 166.427 158.413 114.588 1.00 255.99 ? 160 DT  J C4    1 
ATOM 8301  O O4    . DT  F 5 14  ? 166.053 159.239 115.400 1.00 255.99 ? 160 DT  J O4    1 
ATOM 8302  C C5    . DT  F 5 14  ? 166.983 158.794 113.318 1.00 255.99 ? 160 DT  J C5    1 
ATOM 8303  C C7    . DT  F 5 14  ? 167.128 160.243 112.966 1.00 255.99 ? 160 DT  J C7    1 
ATOM 8304  C C6    . DT  F 5 14  ? 167.364 157.828 112.481 1.00 255.99 ? 160 DT  J C6    1 
ATOM 8305  P P     . DG  F 5 15  ? 166.915 153.616 108.125 1.00 247.60 ? 161 DG  J P     1 
ATOM 8306  O OP1   . DG  F 5 15  ? 167.165 152.307 107.483 1.00 247.60 ? 161 DG  J OP1   1 
ATOM 8307  O OP2   . DG  F 5 15  ? 166.828 154.835 107.291 1.00 247.60 ? 161 DG  J OP2   1 
ATOM 8308  O "O5'" . DG  F 5 15  ? 165.585 153.506 109.006 1.00 247.60 ? 161 DG  J "O5'" 1 
ATOM 8309  C "C5'" . DG  F 5 15  ? 164.487 152.724 108.549 1.00 247.60 ? 161 DG  J "C5'" 1 
ATOM 8310  C "C4'" . DG  F 5 15  ? 163.625 152.292 109.718 1.00 247.60 ? 161 DG  J "C4'" 1 
ATOM 8311  O "O4'" . DG  F 5 15  ? 163.815 153.228 110.805 1.00 247.60 ? 161 DG  J "O4'" 1 
ATOM 8312  C "C3'" . DG  F 5 15  ? 162.129 152.338 109.463 1.00 247.60 ? 161 DG  J "C3'" 1 
ATOM 8313  O "O3'" . DG  F 5 15  ? 161.467 151.617 110.490 1.00 247.60 ? 161 DG  J "O3'" 1 
ATOM 8314  C "C2'" . DG  F 5 15  ? 161.884 153.817 109.629 1.00 247.60 ? 161 DG  J "C2'" 1 
ATOM 8315  C "C1'" . DG  F 5 15  ? 162.653 154.027 110.917 1.00 247.60 ? 161 DG  J "C1'" 1 
ATOM 8316  N N9    . DG  F 5 15  ? 163.061 155.389 111.136 1.00 247.60 ? 161 DG  J N9    1 
ATOM 8317  C C8    . DG  F 5 15  ? 163.657 156.238 110.238 1.00 247.60 ? 161 DG  J C8    1 
ATOM 8318  N N7    . DG  F 5 15  ? 163.916 157.413 110.738 1.00 247.60 ? 161 DG  J N7    1 
ATOM 8319  C C5    . DG  F 5 15  ? 163.461 157.325 112.047 1.00 247.60 ? 161 DG  J C5    1 
ATOM 8320  C C6    . DG  F 5 15  ? 163.469 158.282 113.079 1.00 247.60 ? 161 DG  J C6    1 
ATOM 8321  O O6    . DG  F 5 15  ? 163.894 159.435 113.040 1.00 247.60 ? 161 DG  J O6    1 
ATOM 8322  N N1    . DG  F 5 15  ? 162.912 157.780 114.249 1.00 247.60 ? 161 DG  J N1    1 
ATOM 8323  C C2    . DG  F 5 15  ? 162.412 156.511 114.407 1.00 247.60 ? 161 DG  J C2    1 
ATOM 8324  N N2    . DG  F 5 15  ? 161.910 156.205 115.613 1.00 247.60 ? 161 DG  J N2    1 
ATOM 8325  N N3    . DG  F 5 15  ? 162.396 155.606 113.447 1.00 247.60 ? 161 DG  J N3    1 
ATOM 8326  C C4    . DG  F 5 15  ? 162.936 156.083 112.300 1.00 247.60 ? 161 DG  J C4    1 
ATOM 8327  P P     . DC  F 5 16  ? 159.895 151.310 110.396 1.00 211.29 ? 162 DC  J P     1 
ATOM 8328  O OP1   . DC  F 5 16  ? 159.642 150.177 111.311 1.00 211.29 ? 162 DC  J OP1   1 
ATOM 8329  O OP2   . DC  F 5 16  ? 159.539 151.195 108.964 1.00 211.29 ? 162 DC  J OP2   1 
ATOM 8330  O "O5'" . DC  F 5 16  ? 159.189 152.625 110.965 1.00 211.29 ? 162 DC  J "O5'" 1 
ATOM 8331  C "C5'" . DC  F 5 16  ? 157.989 152.512 111.658 1.00 211.29 ? 162 DC  J "C5'" 1 
ATOM 8332  C "C4'" . DC  F 5 16  ? 158.279 152.511 113.127 1.00 211.29 ? 162 DC  J "C4'" 1 
ATOM 8333  O "O4'" . DC  F 5 16  ? 159.337 153.454 113.367 1.00 211.29 ? 162 DC  J "O4'" 1 
ATOM 8334  C "C3'" . DC  F 5 16  ? 157.122 152.903 114.001 1.00 211.29 ? 162 DC  J "C3'" 1 
ATOM 8335  O "O3'" . DC  F 5 16  ? 157.105 152.128 115.110 1.00 211.29 ? 162 DC  J "O3'" 1 
ATOM 8336  C "C2'" . DC  F 5 16  ? 157.393 154.339 114.352 1.00 211.29 ? 162 DC  J "C2'" 1 
ATOM 8337  C "C1'" . DC  F 5 16  ? 158.869 154.547 114.097 1.00 211.29 ? 162 DC  J "C1'" 1 
ATOM 8338  N N1    . DC  F 5 16  ? 159.164 155.792 113.338 1.00 211.29 ? 162 DC  J N1    1 
ATOM 8339  C C2    . DC  F 5 16  ? 159.156 157.017 114.001 1.00 211.29 ? 162 DC  J C2    1 
ATOM 8340  O O2    . DC  F 5 16  ? 158.915 157.038 115.205 1.00 211.29 ? 162 DC  J O2    1 
ATOM 8341  N N3    . DC  F 5 16  ? 159.424 158.139 113.311 1.00 211.29 ? 162 DC  J N3    1 
ATOM 8342  C C4    . DC  F 5 16  ? 159.689 158.074 112.008 1.00 211.29 ? 162 DC  J C4    1 
ATOM 8343  N N4    . DC  F 5 16  ? 159.952 159.210 111.374 1.00 211.29 ? 162 DC  J N4    1 
ATOM 8344  C C5    . DC  F 5 16  ? 159.702 156.838 111.308 1.00 211.29 ? 162 DC  J C5    1 
ATOM 8345  C C6    . DC  F 5 16  ? 159.434 155.732 112.006 1.00 211.29 ? 162 DC  J C6    1 
ATOM 8346  P P     . DA  F 5 17  ? 155.971 151.023 115.243 1.00 201.65 ? 163 DA  J P     1 
ATOM 8347  O OP1   . DA  F 5 17  ? 156.281 150.163 116.398 1.00 201.65 ? 163 DA  J OP1   1 
ATOM 8348  O OP2   . DA  F 5 17  ? 155.822 150.450 113.896 1.00 201.65 ? 163 DA  J OP2   1 
ATOM 8349  O "O5'" . DA  F 5 17  ? 154.659 151.867 115.548 1.00 201.65 ? 163 DA  J "O5'" 1 
ATOM 8350  C "C5'" . DA  F 5 17  ? 153.902 151.585 116.709 1.00 201.65 ? 163 DA  J "C5'" 1 
ATOM 8351  C "C4'" . DA  F 5 17  ? 154.335 152.475 117.852 1.00 201.65 ? 163 DA  J "C4'" 1 
ATOM 8352  O "O4'" . DA  F 5 17  ? 155.132 153.571 117.320 1.00 201.65 ? 163 DA  J "O4'" 1 
ATOM 8353  C "C3'" . DA  F 5 17  ? 153.195 153.154 118.581 1.00 201.65 ? 163 DA  J "C3'" 1 
ATOM 8354  O "O3'" . DA  F 5 17  ? 153.657 153.628 119.855 1.00 201.65 ? 163 DA  J "O3'" 1 
ATOM 8355  C "C2'" . DA  F 5 17  ? 152.925 154.290 117.621 1.00 201.65 ? 163 DA  J "C2'" 1 
ATOM 8356  C "C1'" . DA  F 5 17  ? 154.347 154.744 117.296 1.00 201.65 ? 163 DA  J "C1'" 1 
ATOM 8357  N N9    . DA  F 5 17  ? 154.484 155.356 115.987 1.00 201.65 ? 163 DA  J N9    1 
ATOM 8358  C C8    . DA  F 5 17  ? 154.032 154.842 114.815 1.00 201.65 ? 163 DA  J C8    1 
ATOM 8359  N N7    . DA  F 5 17  ? 154.302 155.579 113.777 1.00 201.65 ? 163 DA  J N7    1 
ATOM 8360  C C5    . DA  F 5 17  ? 154.963 156.672 114.302 1.00 201.65 ? 163 DA  J C5    1 
ATOM 8361  C C6    . DA  F 5 17  ? 155.530 157.807 113.699 1.00 201.65 ? 163 DA  J C6    1 
ATOM 8362  N N6    . DA  F 5 17  ? 155.461 158.043 112.391 1.00 201.65 ? 163 DA  J N6    1 
ATOM 8363  N N1    . DA  F 5 17  ? 156.125 158.709 114.489 1.00 201.65 ? 163 DA  J N1    1 
ATOM 8364  C C2    . DA  F 5 17  ? 156.175 158.484 115.801 1.00 201.65 ? 163 DA  J C2    1 
ATOM 8365  N N3    . DA  F 5 17  ? 155.697 157.433 116.488 1.00 201.65 ? 163 DA  J N3    1 
ATOM 8366  C C4    . DA  F 5 17  ? 155.093 156.556 115.666 1.00 201.65 ? 163 DA  J C4    1 
ATOM 8367  P P     . DG  F 5 18  ? 152.645 153.881 121.079 1.00 214.65 ? 164 DG  J P     1 
ATOM 8368  O OP1   . DG  F 5 18  ? 152.964 153.084 122.272 1.00 214.65 ? 164 DG  J OP1   1 
ATOM 8369  O OP2   . DG  F 5 18  ? 151.281 153.890 120.550 1.00 214.65 ? 164 DG  J OP2   1 
ATOM 8370  O "O5'" . DG  F 5 18  ? 152.971 155.368 121.476 1.00 214.65 ? 164 DG  J "O5'" 1 
ATOM 8371  C "C5'" . DG  F 5 18  ? 153.775 156.163 120.611 1.00 214.65 ? 164 DG  J "C5'" 1 
ATOM 8372  C "C4'" . DG  F 5 18  ? 152.939 157.262 120.014 1.00 214.65 ? 164 DG  J "C4'" 1 
ATOM 8373  O "O4'" . DG  F 5 18  ? 153.132 157.375 118.589 1.00 214.65 ? 164 DG  J "O4'" 1 
ATOM 8374  C "C3'" . DG  F 5 18  ? 151.440 157.076 120.229 1.00 214.65 ? 164 DG  J "C3'" 1 
ATOM 8375  O "O3'" . DG  F 5 18  ? 150.947 158.144 120.971 1.00 214.65 ? 164 DG  J "O3'" 1 
ATOM 8376  C "C2'" . DG  F 5 18  ? 150.875 156.998 118.814 1.00 214.65 ? 164 DG  J "C2'" 1 
ATOM 8377  C "C1'" . DG  F 5 18  ? 151.918 157.807 118.073 1.00 214.65 ? 164 DG  J "C1'" 1 
ATOM 8378  N N9    . DG  F 5 18  ? 151.862 157.701 116.620 1.00 214.65 ? 164 DG  J N9    1 
ATOM 8379  C C8    . DG  F 5 18  ? 151.201 156.758 115.884 1.00 214.65 ? 164 DG  J C8    1 
ATOM 8380  N N7    . DG  F 5 18  ? 151.296 156.945 114.601 1.00 214.65 ? 164 DG  J N7    1 
ATOM 8381  C C5    . DG  F 5 18  ? 152.036 158.109 114.483 1.00 214.65 ? 164 DG  J C5    1 
ATOM 8382  C C6    . DG  F 5 18  ? 152.466 158.799 113.336 1.00 214.65 ? 164 DG  J C6    1 
ATOM 8383  O O6    . DG  F 5 18  ? 152.260 158.522 112.156 1.00 214.65 ? 164 DG  J O6    1 
ATOM 8384  N N1    . DG  F 5 18  ? 153.201 159.921 113.654 1.00 214.65 ? 164 DG  J N1    1 
ATOM 8385  C C2    . DG  F 5 18  ? 153.487 160.331 114.911 1.00 214.65 ? 164 DG  J C2    1 
ATOM 8386  N N2    . DG  F 5 18  ? 154.222 161.434 115.018 1.00 214.65 ? 164 DG  J N2    1 
ATOM 8387  N N3    . DG  F 5 18  ? 153.106 159.691 116.003 1.00 214.65 ? 164 DG  J N3    1 
ATOM 8388  C C4    . DG  F 5 18  ? 152.383 158.590 115.712 1.00 214.65 ? 164 DG  J C4    1 
ATOM 8389  P P     . DA  F 5 19  ? 150.397 157.933 122.463 1.00 228.24 ? 165 DA  J P     1 
ATOM 8390  O OP1   . DA  F 5 19  ? 150.495 156.488 122.768 1.00 228.24 ? 165 DA  J OP1   1 
ATOM 8391  O OP2   . DA  F 5 19  ? 149.080 158.602 122.489 1.00 228.24 ? 165 DA  J OP2   1 
ATOM 8392  O "O5'" . DA  F 5 19  ? 151.382 158.790 123.416 1.00 228.24 ? 165 DA  J "O5'" 1 
ATOM 8393  C "C5'" . DA  F 5 19  ? 152.637 159.300 122.941 1.00 228.24 ? 165 DA  J "C5'" 1 
ATOM 8394  C "C4'" . DA  F 5 19  ? 152.477 160.693 122.333 1.00 228.24 ? 165 DA  J "C4'" 1 
ATOM 8395  O "O4'" . DA  F 5 19  ? 152.212 160.635 120.905 1.00 228.24 ? 165 DA  J "O4'" 1 
ATOM 8396  C "C3'" . DA  F 5 19  ? 151.361 161.560 122.917 1.00 228.24 ? 165 DA  J "C3'" 1 
ATOM 8397  O "O3'" . DA  F 5 19  ? 151.898 162.831 123.095 1.00 228.24 ? 165 DA  J "O3'" 1 
ATOM 8398  C "C2'" . DA  F 5 19  ? 150.299 161.563 121.802 1.00 228.24 ? 165 DA  J "C2'" 1 
ATOM 8399  C "C1'" . DA  F 5 19  ? 151.200 161.582 120.598 1.00 228.24 ? 165 DA  J "C1'" 1 
ATOM 8400  N N9    . DA  F 5 19  ? 150.585 161.171 119.361 1.00 228.24 ? 165 DA  J N9    1 
ATOM 8401  C C8    . DA  F 5 19  ? 149.734 160.142 119.190 1.00 228.24 ? 165 DA  J C8    1 
ATOM 8402  N N7    . DA  F 5 19  ? 149.402 159.922 117.948 1.00 228.24 ? 165 DA  J N7    1 
ATOM 8403  C C5    . DA  F 5 19  ? 150.058 160.909 117.259 1.00 228.24 ? 165 DA  J C5    1 
ATOM 8404  C C6    . DA  F 5 19  ? 150.088 161.229 115.911 1.00 228.24 ? 165 DA  J C6    1 
ATOM 8405  N N6    . DA  F 5 19  ? 149.423 160.546 115.022 1.00 228.24 ? 165 DA  J N6    1 
ATOM 8406  N N1    . DA  F 5 19  ? 150.835 162.271 115.516 1.00 228.24 ? 165 DA  J N1    1 
ATOM 8407  C C2    . DA  F 5 19  ? 151.521 162.946 116.444 1.00 228.24 ? 165 DA  J C2    1 
ATOM 8408  N N3    . DA  F 5 19  ? 151.572 162.733 117.764 1.00 228.24 ? 165 DA  J N3    1 
ATOM 8409  C C4    . DA  F 5 19  ? 150.804 161.687 118.105 1.00 228.24 ? 165 DA  J C4    1 
ATOM 8410  P P     . DT  F 5 20  ? 151.188 163.927 124.008 1.00 207.38 ? 166 DT  J P     1 
ATOM 8411  O OP1   . DT  F 5 20  ? 152.172 164.199 125.068 1.00 207.38 ? 166 DT  J OP1   1 
ATOM 8412  O OP2   . DT  F 5 20  ? 149.833 163.468 124.360 1.00 207.38 ? 166 DT  J OP2   1 
ATOM 8413  O "O5'" . DT  F 5 20  ? 151.055 165.179 123.017 1.00 207.38 ? 166 DT  J "O5'" 1 
ATOM 8414  C "C5'" . DT  F 5 20  ? 151.382 165.026 121.625 1.00 207.38 ? 166 DT  J "C5'" 1 
ATOM 8415  C "C4'" . DT  F 5 20  ? 150.222 165.454 120.742 1.00 207.38 ? 166 DT  J "C4'" 1 
ATOM 8416  O "O4'" . DT  F 5 20  ? 149.907 164.469 119.721 1.00 207.38 ? 166 DT  J "O4'" 1 
ATOM 8417  C "C3'" . DT  F 5 20  ? 148.886 165.692 121.477 1.00 207.38 ? 166 DT  J "C3'" 1 
ATOM 8418  O "O3'" . DT  F 5 20  ? 148.287 166.873 120.984 1.00 207.38 ? 166 DT  J "O3'" 1 
ATOM 8419  C "C2'" . DT  F 5 20  ? 148.081 164.504 121.017 1.00 207.38 ? 166 DT  J "C2'" 1 
ATOM 8420  C "C1'" . DT  F 5 20  ? 148.525 164.557 119.594 1.00 207.38 ? 166 DT  J "C1'" 1 
ATOM 8421  N N1    . DT  F 5 20  ? 147.991 163.540 118.743 1.00 207.38 ? 166 DT  J N1    1 
ATOM 8422  C C2    . DT  F 5 20  ? 148.037 163.724 117.394 1.00 207.38 ? 166 DT  J C2    1 
ATOM 8423  O O2    . DT  F 5 20  ? 148.542 164.692 116.878 1.00 207.38 ? 166 DT  J O2    1 
ATOM 8424  N N3    . DT  F 5 20  ? 147.473 162.746 116.668 1.00 207.38 ? 166 DT  J N3    1 
ATOM 8425  C C4    . DT  F 5 20  ? 146.868 161.633 117.149 1.00 207.38 ? 166 DT  J C4    1 
ATOM 8426  O O4    . DT  F 5 20  ? 146.428 160.789 116.435 1.00 207.38 ? 166 DT  J O4    1 
ATOM 8427  C C5    . DT  F 5 20  ? 146.836 161.502 118.570 1.00 207.38 ? 166 DT  J C5    1 
ATOM 8428  C C7    . DT  F 5 20  ? 146.210 160.294 119.201 1.00 207.38 ? 166 DT  J C7    1 
ATOM 8429  C C6    . DT  F 5 20  ? 147.392 162.459 119.294 1.00 207.38 ? 166 DT  J C6    1 
ATOM 8430  P P     . DT  F 5 21  ? 148.689 168.310 121.577 1.00 202.03 ? 167 DT  J P     1 
ATOM 8431  O OP1   . DT  F 5 21  ? 150.003 168.271 122.244 1.00 202.03 ? 167 DT  J OP1   1 
ATOM 8432  O OP2   . DT  F 5 21  ? 147.493 168.810 122.282 1.00 202.03 ? 167 DT  J OP2   1 
ATOM 8433  O "O5'" . DT  F 5 21  ? 148.873 169.197 120.273 1.00 202.03 ? 167 DT  J "O5'" 1 
ATOM 8434  C "C5'" . DT  F 5 21  ? 149.113 168.571 119.047 1.00 202.03 ? 167 DT  J "C5'" 1 
ATOM 8435  C "C4'" . DT  F 5 21  ? 147.898 168.661 118.174 1.00 202.03 ? 167 DT  J "C4'" 1 
ATOM 8436  O "O4'" . DT  F 5 21  ? 147.379 167.349 117.946 1.00 202.03 ? 167 DT  J "O4'" 1 
ATOM 8437  C "C3'" . DT  F 5 21  ? 146.717 169.449 118.759 1.00 202.03 ? 167 DT  J "C3'" 1 
ATOM 8438  O "O3'" . DT  F 5 21  ? 146.061 170.060 117.715 1.00 202.03 ? 167 DT  J "O3'" 1 
ATOM 8439  C "C2'" . DT  F 5 21  ? 145.858 168.345 119.310 1.00 202.03 ? 167 DT  J "C2'" 1 
ATOM 8440  C "C1'" . DT  F 5 21  ? 146.006 167.448 118.122 1.00 202.03 ? 167 DT  J "C1'" 1 
ATOM 8441  N N1    . DT  F 5 21  ? 145.474 166.177 118.258 1.00 202.03 ? 167 DT  J N1    1 
ATOM 8442  C C2    . DT  F 5 21  ? 145.242 165.459 117.122 1.00 202.03 ? 167 DT  J C2    1 
ATOM 8443  O O2    . DT  F 5 21  ? 145.447 165.888 116.010 1.00 202.03 ? 167 DT  J O2    1 
ATOM 8444  N N3    . DT  F 5 21  ? 144.695 164.252 117.321 1.00 202.03 ? 167 DT  J N3    1 
ATOM 8445  C C4    . DT  F 5 21  ? 144.393 163.689 118.534 1.00 202.03 ? 167 DT  J C4    1 
ATOM 8446  O O4    . DT  F 5 21  ? 143.914 162.576 118.629 1.00 202.03 ? 167 DT  J O4    1 
ATOM 8447  C C5    . DT  F 5 21  ? 144.694 164.497 119.691 1.00 202.03 ? 167 DT  J C5    1 
ATOM 8448  C C7    . DT  F 5 21  ? 144.403 163.980 121.067 1.00 202.03 ? 167 DT  J C7    1 
ATOM 8449  C C6    . DT  F 5 21  ? 145.202 165.696 119.492 1.00 202.03 ? 167 DT  J C6    1 
ATOM 8450  P P     . DC  F 5 22  ? 145.024 171.235 117.999 1.00 209.88 ? 168 DC  J P     1 
ATOM 8451  O OP1   . DC  F 5 22  ? 145.697 172.233 118.853 1.00 209.88 ? 168 DC  J OP1   1 
ATOM 8452  O OP2   . DC  F 5 22  ? 143.749 170.645 118.409 1.00 209.88 ? 168 DC  J OP2   1 
ATOM 8453  O "O5'" . DC  F 5 22  ? 144.775 171.840 116.561 1.00 209.88 ? 168 DC  J "O5'" 1 
ATOM 8454  C "C5'" . DC  F 5 22  ? 145.203 171.136 115.462 1.00 209.88 ? 168 DC  J "C5'" 1 
ATOM 8455  C "C4'" . DC  F 5 22  ? 144.118 170.207 115.007 1.00 209.88 ? 168 DC  J "C4'" 1 
ATOM 8456  O "O4'" . DC  F 5 22  ? 144.170 168.964 115.730 1.00 209.88 ? 168 DC  J "O4'" 1 
ATOM 8457  C "C3'" . DC  F 5 22  ? 142.713 170.688 115.266 1.00 209.88 ? 168 DC  J "C3'" 1 
ATOM 8458  O "O3'" . DC  F 5 22  ? 142.334 171.587 114.261 1.00 209.88 ? 168 DC  J "O3'" 1 
ATOM 8459  C "C2'" . DC  F 5 22  ? 141.915 169.386 115.181 1.00 209.88 ? 168 DC  J "C2'" 1 
ATOM 8460  C "C1'" . DC  F 5 22  ? 142.962 168.288 115.440 1.00 209.88 ? 168 DC  J "C1'" 1 
ATOM 8461  N N1    . DC  F 5 22  ? 142.587 167.388 116.565 1.00 209.88 ? 168 DC  J N1    1 
ATOM 8462  C C2    . DC  F 5 22  ? 142.277 166.052 116.322 1.00 209.88 ? 168 DC  J C2    1 
ATOM 8463  O O2    . DC  F 5 22  ? 142.407 165.597 115.202 1.00 209.88 ? 168 DC  J O2    1 
ATOM 8464  N N3    . DC  F 5 22  ? 141.940 165.264 117.359 1.00 209.88 ? 168 DC  J N3    1 
ATOM 8465  C C4    . DC  F 5 22  ? 141.829 165.775 118.579 1.00 209.88 ? 168 DC  J C4    1 
ATOM 8466  N N4    . DC  F 5 22  ? 141.464 164.957 119.578 1.00 209.88 ? 168 DC  J N4    1 
ATOM 8467  C C5    . DC  F 5 22  ? 142.102 167.143 118.841 1.00 209.88 ? 168 DC  J C5    1 
ATOM 8468  C C6    . DC  F 5 22  ? 142.460 167.903 117.810 1.00 209.88 ? 168 DC  J C6    1 
ATOM 8469  P P     . DT  F 5 23  ? 140.932 172.364 114.363 1.00 238.23 ? 169 DT  J P     1 
ATOM 8470  O OP1   . DT  F 5 23  ? 141.072 173.649 113.641 1.00 238.23 ? 169 DT  J OP1   1 
ATOM 8471  O OP2   . DT  F 5 23  ? 140.542 172.350 115.788 1.00 238.23 ? 169 DT  J OP2   1 
ATOM 8472  O "O5'" . DT  F 5 23  ? 139.901 171.435 113.562 1.00 238.23 ? 169 DT  J "O5'" 1 
ATOM 8473  C "C5'" . DT  F 5 23  ? 139.822 171.509 112.137 1.00 238.23 ? 169 DT  J "C5'" 1 
ATOM 8474  C "C4'" . DT  F 5 23  ? 139.009 170.352 111.574 1.00 238.23 ? 169 DT  J "C4'" 1 
ATOM 8475  O "O4'" . DT  F 5 23  ? 139.202 169.170 112.403 1.00 238.23 ? 169 DT  J "O4'" 1 
ATOM 8476  C "C3'" . DT  F 5 23  ? 137.495 170.569 111.529 1.00 238.23 ? 169 DT  J "C3'" 1 
ATOM 8477  O "O3'" . DT  F 5 23  ? 136.957 169.861 110.414 1.00 238.23 ? 169 DT  J "O3'" 1 
ATOM 8478  C "C2'" . DT  F 5 23  ? 137.054 169.936 112.845 1.00 238.23 ? 169 DT  J "C2'" 1 
ATOM 8479  C "C1'" . DT  F 5 23  ? 137.941 168.709 112.842 1.00 238.23 ? 169 DT  J "C1'" 1 
ATOM 8480  N N1    . DT  F 5 23  ? 138.095 168.065 114.164 1.00 238.23 ? 169 DT  J N1    1 
ATOM 8481  C C2    . DT  F 5 23  ? 137.857 166.718 114.278 1.00 238.23 ? 169 DT  J C2    1 
ATOM 8482  O O2    . DT  F 5 23  ? 137.515 166.019 113.342 1.00 238.23 ? 169 DT  J O2    1 
ATOM 8483  N N3    . DT  F 5 23  ? 138.031 166.211 115.535 1.00 238.23 ? 169 DT  J N3    1 
ATOM 8484  C C4    . DT  F 5 23  ? 138.425 166.906 116.667 1.00 238.23 ? 169 DT  J C4    1 
ATOM 8485  O O4    . DT  F 5 23  ? 138.550 166.363 117.758 1.00 238.23 ? 169 DT  J O4    1 
ATOM 8486  C C5    . DT  F 5 23  ? 138.653 168.319 116.476 1.00 238.23 ? 169 DT  J C5    1 
ATOM 8487  C C7    . DT  F 5 23  ? 139.069 169.180 117.631 1.00 238.23 ? 169 DT  J C7    1 
ATOM 8488  C C6    . DT  F 5 23  ? 138.471 168.824 115.248 1.00 238.23 ? 169 DT  J C6    1 
ATOM 8489  P P     . DA  F 5 24  ? 135.482 170.174 109.856 1.00 231.79 ? 170 DA  J P     1 
ATOM 8490  O OP1   . DA  F 5 24  ? 135.656 170.723 108.495 1.00 231.79 ? 170 DA  J OP1   1 
ATOM 8491  O OP2   . DA  F 5 24  ? 134.714 170.954 110.851 1.00 231.79 ? 170 DA  J OP2   1 
ATOM 8492  O "O5'" . DA  F 5 24  ? 134.811 168.724 109.730 1.00 231.79 ? 170 DA  J "O5'" 1 
ATOM 8493  C "C5'" . DA  F 5 24  ? 135.261 167.646 110.556 1.00 231.79 ? 170 DA  J "C5'" 1 
ATOM 8494  C "C4'" . DA  F 5 24  ? 134.102 167.040 111.322 1.00 231.79 ? 170 DA  J "C4'" 1 
ATOM 8495  O "O4'" . DA  F 5 24  ? 134.544 166.607 112.646 1.00 231.79 ? 170 DA  J "O4'" 1 
ATOM 8496  C "C3'" . DA  F 5 24  ? 132.934 167.996 111.556 1.00 231.79 ? 170 DA  J "C3'" 1 
ATOM 8497  O "O3'" . DA  F 5 24  ? 131.721 167.334 111.265 1.00 231.79 ? 170 DA  J "O3'" 1 
ATOM 8498  C "C2'" . DA  F 5 24  ? 133.054 168.335 113.043 1.00 231.79 ? 170 DA  J "C2'" 1 
ATOM 8499  C "C1'" . DA  F 5 24  ? 133.609 167.040 113.609 1.00 231.79 ? 170 DA  J "C1'" 1 
ATOM 8500  N N9    . DA  F 5 24  ? 134.294 167.216 114.894 1.00 231.79 ? 170 DA  J N9    1 
ATOM 8501  C C8    . DA  F 5 24  ? 134.935 168.338 115.318 1.00 231.79 ? 170 DA  J C8    1 
ATOM 8502  N N7    . DA  F 5 24  ? 135.463 168.227 116.505 1.00 231.79 ? 170 DA  J N7    1 
ATOM 8503  C C5    . DA  F 5 24  ? 135.158 166.942 116.890 1.00 231.79 ? 170 DA  J C5    1 
ATOM 8504  C C6    . DA  F 5 24  ? 135.440 166.227 118.052 1.00 231.79 ? 170 DA  J C6    1 
ATOM 8505  N N6    . DA  F 5 24  ? 136.143 166.737 119.054 1.00 231.79 ? 170 DA  J N6    1 
ATOM 8506  N N1    . DA  F 5 24  ? 134.996 164.969 118.143 1.00 231.79 ? 170 DA  J N1    1 
ATOM 8507  C C2    . DA  F 5 24  ? 134.306 164.461 117.128 1.00 231.79 ? 170 DA  J C2    1 
ATOM 8508  N N3    . DA  F 5 24  ? 133.977 165.037 115.973 1.00 231.79 ? 170 DA  J N3    1 
ATOM 8509  C C4    . DA  F 5 24  ? 134.433 166.297 115.921 1.00 231.79 ? 170 DA  J C4    1 
ATOM 8510  P P     . DC  F 5 25  ? 130.383 168.162 110.938 1.00 218.23 ? 171 DC  J P     1 
ATOM 8511  O OP1   . DC  F 5 25  ? 130.079 167.935 109.509 1.00 218.23 ? 171 DC  J OP1   1 
ATOM 8512  O OP2   . DC  F 5 25  ? 130.502 169.548 111.440 1.00 218.23 ? 171 DC  J OP2   1 
ATOM 8513  O "O5'" . DC  F 5 25  ? 129.280 167.406 111.807 1.00 218.23 ? 171 DC  J "O5'" 1 
ATOM 8514  C "C5'" . DC  F 5 25  ? 129.108 166.013 111.634 1.00 218.23 ? 171 DC  J "C5'" 1 
ATOM 8515  C "C4'" . DC  F 5 25  ? 129.273 165.258 112.945 1.00 218.23 ? 171 DC  J "C4'" 1 
ATOM 8516  O "O4'" . DC  F 5 25  ? 130.291 165.868 113.789 1.00 218.23 ? 171 DC  J "O4'" 1 
ATOM 8517  C "C3'" . DC  F 5 25  ? 128.011 165.166 113.815 1.00 218.23 ? 171 DC  J "C3'" 1 
ATOM 8518  O "O3'" . DC  F 5 25  ? 127.757 163.800 114.111 1.00 218.23 ? 171 DC  J "O3'" 1 
ATOM 8519  C "C2'" . DC  F 5 25  ? 128.398 165.950 115.078 1.00 218.23 ? 171 DC  J "C2'" 1 
ATOM 8520  C "C1'" . DC  F 5 25  ? 129.881 165.665 115.119 1.00 218.23 ? 171 DC  J "C1'" 1 
ATOM 8521  N N1    . DC  F 5 25  ? 130.701 166.517 116.072 1.00 218.23 ? 171 DC  J N1    1 
ATOM 8522  C C2    . DC  F 5 25  ? 131.229 165.929 117.222 1.00 218.23 ? 171 DC  J C2    1 
ATOM 8523  O O2    . DC  F 5 25  ? 131.009 164.739 117.432 1.00 218.23 ? 171 DC  J O2    1 
ATOM 8524  N N3    . DC  F 5 25  ? 131.983 166.675 118.061 1.00 218.23 ? 171 DC  J N3    1 
ATOM 8525  C C4    . DC  F 5 25  ? 132.199 167.954 117.802 1.00 218.23 ? 171 DC  J C4    1 
ATOM 8526  N N4    . DC  F 5 25  ? 132.952 168.646 118.664 1.00 218.23 ? 171 DC  J N4    1 
ATOM 8527  C C5    . DC  F 5 25  ? 131.678 168.578 116.630 1.00 218.23 ? 171 DC  J C5    1 
ATOM 8528  C C6    . DC  F 5 25  ? 130.927 167.831 115.809 1.00 218.23 ? 171 DC  J C6    1 
ATOM 8529  P P     . DC  F 5 26  ? 126.269 163.288 114.424 1.00 183.72 ? 172 DC  J P     1 
ATOM 8530  O OP1   . DC  F 5 26  ? 125.883 162.348 113.348 1.00 183.72 ? 172 DC  J OP1   1 
ATOM 8531  O OP2   . DC  F 5 26  ? 125.426 164.474 114.695 1.00 183.72 ? 172 DC  J OP2   1 
ATOM 8532  O "O5'" . DC  F 5 26  ? 126.437 162.464 115.787 1.00 183.72 ? 172 DC  J "O5'" 1 
ATOM 8533  C "C5'" . DC  F 5 26  ? 127.516 162.761 116.676 1.00 183.72 ? 172 DC  J "C5'" 1 
ATOM 8534  C "C4'" . DC  F 5 26  ? 126.991 163.206 118.024 1.00 183.72 ? 172 DC  J "C4'" 1 
ATOM 8535  O "O4'" . DC  F 5 26  ? 127.850 164.238 118.571 1.00 183.72 ? 172 DC  J "O4'" 1 
ATOM 8536  C "C3'" . DC  F 5 26  ? 125.596 163.818 117.983 1.00 183.72 ? 172 DC  J "C3'" 1 
ATOM 8537  O "O3'" . DC  F 5 26  ? 124.916 163.457 119.103 1.00 183.72 ? 172 DC  J "O3'" 1 
ATOM 8538  C "C2'" . DC  F 5 26  ? 125.892 165.287 118.021 1.00 183.72 ? 172 DC  J "C2'" 1 
ATOM 8539  C "C1'" . DC  F 5 26  ? 127.038 165.281 118.995 1.00 183.72 ? 172 DC  J "C1'" 1 
ATOM 8540  N N1    . DC  F 5 26  ? 127.790 166.533 119.013 1.00 183.72 ? 172 DC  J N1    1 
ATOM 8541  C C2    . DC  F 5 26  ? 128.775 166.726 119.956 1.00 183.72 ? 172 DC  J C2    1 
ATOM 8542  O O2    . DC  F 5 26  ? 129.006 165.837 120.761 1.00 183.72 ? 172 DC  J O2    1 
ATOM 8543  N N3    . DC  F 5 26  ? 129.427 167.896 119.976 1.00 183.72 ? 172 DC  J N3    1 
ATOM 8544  C C4    . DC  F 5 26  ? 129.144 168.823 119.086 1.00 183.72 ? 172 DC  J C4    1 
ATOM 8545  N N4    . DC  F 5 26  ? 129.835 169.953 119.118 1.00 183.72 ? 172 DC  J N4    1 
ATOM 8546  C C5    . DC  F 5 26  ? 128.140 168.649 118.115 1.00 183.72 ? 172 DC  J C5    1 
ATOM 8547  C C6    . DC  F 5 26  ? 127.487 167.506 118.123 1.00 183.72 ? 172 DC  J C6    1 
ATOM 8548  P P     . DA  F 5 27  ? 123.343 163.163 119.054 1.00 159.68 ? 173 DA  J P     1 
ATOM 8549  O OP1   . DA  F 5 27  ? 123.094 162.205 117.953 1.00 159.68 ? 173 DA  J OP1   1 
ATOM 8550  O OP2   . DA  F 5 27  ? 122.618 164.452 119.082 1.00 159.68 ? 173 DA  J OP2   1 
ATOM 8551  O "O5'" . DA  F 5 27  ? 123.100 162.425 120.440 1.00 159.68 ? 173 DA  J "O5'" 1 
ATOM 8552  C "C5'" . DA  F 5 27  ? 123.912 161.309 120.779 1.00 159.68 ? 173 DA  J "C5'" 1 
ATOM 8553  C "C4'" . DA  F 5 27  ? 124.894 161.618 121.901 1.00 159.68 ? 173 DA  J "C4'" 1 
ATOM 8554  O "O4'" . DA  F 5 27  ? 125.587 162.871 121.673 1.00 159.68 ? 173 DA  J "O4'" 1 
ATOM 8555  C "C3'" . DA  F 5 27  ? 124.296 161.740 123.273 1.00 159.68 ? 173 DA  J "C3'" 1 
ATOM 8556  O "O3'" . DA  F 5 27  ? 125.266 161.335 124.172 1.00 159.68 ? 173 DA  J "O3'" 1 
ATOM 8557  C "C2'" . DA  F 5 27  ? 124.056 163.242 123.361 1.00 159.68 ? 173 DA  J "C2'" 1 
ATOM 8558  C "C1'" . DA  F 5 27  ? 125.343 163.743 122.742 1.00 159.68 ? 173 DA  J "C1'" 1 
ATOM 8559  N N9    . DA  F 5 27  ? 125.342 165.106 122.211 1.00 159.68 ? 173 DA  J N9    1 
ATOM 8560  C C8    . DA  F 5 27  ? 124.516 165.605 121.264 1.00 159.68 ? 173 DA  J C8    1 
ATOM 8561  N N7    . DA  F 5 27  ? 124.795 166.845 120.915 1.00 159.68 ? 173 DA  J N7    1 
ATOM 8562  C C5    . DA  F 5 27  ? 125.904 167.175 121.670 1.00 159.68 ? 173 DA  J C5    1 
ATOM 8563  C C6    . DA  F 5 27  ? 126.666 168.364 121.785 1.00 159.68 ? 173 DA  J C6    1 
ATOM 8564  N N6    . DA  F 5 27  ? 126.418 169.451 121.082 1.00 159.68 ? 173 DA  J N6    1 
ATOM 8565  N N1    . DA  F 5 27  ? 127.682 168.381 122.645 1.00 159.68 ? 173 DA  J N1    1 
ATOM 8566  C C2    . DA  F 5 27  ? 127.907 167.296 123.375 1.00 159.68 ? 173 DA  J C2    1 
ATOM 8567  N N3    . DA  F 5 27  ? 127.269 166.116 123.360 1.00 159.68 ? 173 DA  J N3    1 
ATOM 8568  C C4    . DA  F 5 27  ? 126.256 166.126 122.485 1.00 159.68 ? 173 DA  J C4    1 
ATOM 8569  P P     . DA  F 5 28  ? 124.873 160.732 125.593 1.00 150.81 ? 174 DA  J P     1 
ATOM 8570  O OP1   . DA  F 5 28  ? 125.369 159.349 125.645 1.00 150.81 ? 174 DA  J OP1   1 
ATOM 8571  O OP2   . DA  F 5 28  ? 123.465 161.076 125.848 1.00 150.81 ? 174 DA  J OP2   1 
ATOM 8572  O "O5'" . DA  F 5 28  ? 125.765 161.565 126.592 1.00 150.81 ? 174 DA  J "O5'" 1 
ATOM 8573  C "C5'" . DA  F 5 28  ? 126.501 162.652 126.092 1.00 150.81 ? 174 DA  J "C5'" 1 
ATOM 8574  C "C4'" . DA  F 5 28  ? 126.009 163.949 126.689 1.00 150.81 ? 174 DA  J "C4'" 1 
ATOM 8575  O "O4'" . DA  F 5 28  ? 125.831 164.942 125.681 1.00 150.81 ? 174 DA  J "O4'" 1 
ATOM 8576  C "C3'" . DA  F 5 28  ? 124.674 163.861 127.395 1.00 150.81 ? 174 DA  J "C3'" 1 
ATOM 8577  O "O3'" . DA  F 5 28  ? 124.935 163.802 128.721 1.00 150.81 ? 174 DA  J "O3'" 1 
ATOM 8578  C "C2'" . DA  F 5 28  ? 123.961 165.165 127.009 1.00 150.81 ? 174 DA  J "C2'" 1 
ATOM 8579  C "C1'" . DA  F 5 28  ? 125.015 165.910 126.225 1.00 150.81 ? 174 DA  J "C1'" 1 
ATOM 8580  N N9    . DA  F 5 28  ? 124.460 166.690 125.176 1.00 150.81 ? 174 DA  J N9    1 
ATOM 8581  C C8    . DA  F 5 28  ? 123.417 166.374 124.396 1.00 150.81 ? 174 DA  J C8    1 
ATOM 8582  N N7    . DA  F 5 28  ? 123.097 167.301 123.555 1.00 150.81 ? 174 DA  J N7    1 
ATOM 8583  C C5    . DA  F 5 28  ? 123.963 168.314 123.849 1.00 150.81 ? 174 DA  J C5    1 
ATOM 8584  C C6    . DA  F 5 28  ? 124.152 169.580 123.304 1.00 150.81 ? 174 DA  J C6    1 
ATOM 8585  N N6    . DA  F 5 28  ? 123.417 170.057 122.315 1.00 150.81 ? 174 DA  J N6    1 
ATOM 8586  N N1    . DA  F 5 28  ? 125.145 170.338 123.801 1.00 150.81 ? 174 DA  J N1    1 
ATOM 8587  C C2    . DA  F 5 28  ? 125.879 169.849 124.790 1.00 150.81 ? 174 DA  J C2    1 
ATOM 8588  N N3    . DA  F 5 28  ? 125.796 168.666 125.374 1.00 150.81 ? 174 DA  J N3    1 
ATOM 8589  C C4    . DA  F 5 28  ? 124.821 167.941 124.837 1.00 150.81 ? 174 DA  J C4    1 
ATOM 8590  P P     . DA  F 5 29  ? 123.881 163.228 129.783 1.00 164.54 ? 175 DA  J P     1 
ATOM 8591  O OP1   . DA  F 5 29  ? 123.865 161.765 129.569 1.00 164.54 ? 175 DA  J OP1   1 
ATOM 8592  O OP2   . DA  F 5 29  ? 122.619 163.996 129.707 1.00 164.54 ? 175 DA  J OP2   1 
ATOM 8593  O "O5'" . DA  F 5 29  ? 124.561 163.577 131.203 1.00 164.54 ? 175 DA  J "O5'" 1 
ATOM 8594  C "C5'" . DA  F 5 29  ? 124.482 164.896 131.742 1.00 164.54 ? 175 DA  J "C5'" 1 
ATOM 8595  C "C4'" . DA  F 5 29  ? 125.452 165.813 131.050 1.00 164.54 ? 175 DA  J "C4'" 1 
ATOM 8596  O "O4'" . DA  F 5 29  ? 124.795 166.323 129.895 1.00 164.54 ? 175 DA  J "O4'" 1 
ATOM 8597  C "C3'" . DA  F 5 29  ? 125.899 167.008 131.844 1.00 164.54 ? 175 DA  J "C3'" 1 
ATOM 8598  O "O3'" . DA  F 5 29  ? 127.221 166.758 132.358 1.00 164.54 ? 175 DA  J "O3'" 1 
ATOM 8599  C "C2'" . DA  F 5 29  ? 125.886 168.162 130.819 1.00 164.54 ? 175 DA  J "C2'" 1 
ATOM 8600  C "C1'" . DA  F 5 29  ? 125.281 167.567 129.572 1.00 164.54 ? 175 DA  J "C1'" 1 
ATOM 8601  N N9    . DA  F 5 29  ? 124.176 168.296 129.023 1.00 164.54 ? 175 DA  J N9    1 
ATOM 8602  C C8    . DA  F 5 29  ? 122.910 167.851 128.922 1.00 164.54 ? 175 DA  J C8    1 
ATOM 8603  N N7    . DA  F 5 29  ? 122.108 168.694 128.339 1.00 164.54 ? 175 DA  J N7    1 
ATOM 8604  C C5    . DA  F 5 29  ? 122.919 169.761 128.026 1.00 164.54 ? 175 DA  J C5    1 
ATOM 8605  C C6    . DA  F 5 29  ? 122.666 170.990 127.398 1.00 164.54 ? 175 DA  J C6    1 
ATOM 8606  N N6    . DA  F 5 29  ? 121.478 171.347 126.951 1.00 164.54 ? 175 DA  J N6    1 
ATOM 8607  N N1    . DA  F 5 29  ? 123.686 171.837 127.232 1.00 164.54 ? 175 DA  J N1    1 
ATOM 8608  C C2    . DA  F 5 29  ? 124.892 171.470 127.673 1.00 164.54 ? 175 DA  J C2    1 
ATOM 8609  N N3    . DA  F 5 29  ? 125.243 170.337 128.291 1.00 164.54 ? 175 DA  J N3    1 
ATOM 8610  C C4    . DA  F 5 29  ? 124.197 169.526 128.438 1.00 164.54 ? 175 DA  J C4    1 
ATOM 8611  P P     . DA  F 5 30  ? 127.803 167.590 133.607 1.00 179.54 ? 176 DA  J P     1 
ATOM 8612  O OP1   . DA  F 5 30  ? 129.118 167.059 134.007 1.00 179.54 ? 176 DA  J OP1   1 
ATOM 8613  O OP2   . DA  F 5 30  ? 126.732 167.604 134.615 1.00 179.54 ? 176 DA  J OP2   1 
ATOM 8614  O "O5'" . DA  F 5 30  ? 128.025 169.050 133.022 1.00 179.54 ? 176 DA  J "O5'" 1 
ATOM 8615  C "C5'" . DA  F 5 30  ? 129.121 169.844 133.440 1.00 179.54 ? 176 DA  J "C5'" 1 
ATOM 8616  C "C4'" . DA  F 5 30  ? 128.846 171.317 133.176 1.00 179.54 ? 176 DA  J "C4'" 1 
ATOM 8617  O "O4'" . DA  F 5 30  ? 127.626 171.442 132.415 1.00 179.54 ? 176 DA  J "O4'" 1 
ATOM 8618  C "C3'" . DA  F 5 30  ? 128.589 172.151 134.415 1.00 179.54 ? 176 DA  J "C3'" 1 
ATOM 8619  O "O3'" . DA  F 5 30  ? 128.778 173.518 134.125 1.00 179.54 ? 176 DA  J "O3'" 1 
ATOM 8620  C "C2'" . DA  F 5 30  ? 127.128 171.838 134.670 1.00 179.54 ? 176 DA  J "C2'" 1 
ATOM 8621  C "C1'" . DA  F 5 30  ? 126.602 171.928 133.256 1.00 179.54 ? 176 DA  J "C1'" 1 
ATOM 8622  N N9    . DA  F 5 30  ? 125.437 171.138 133.010 1.00 179.54 ? 176 DA  J N9    1 
ATOM 8623  C C8    . DA  F 5 30  ? 125.076 169.970 133.570 1.00 179.54 ? 176 DA  J C8    1 
ATOM 8624  N N7    . DA  F 5 30  ? 123.965 169.496 133.099 1.00 179.54 ? 176 DA  J N7    1 
ATOM 8625  C C5    . DA  F 5 30  ? 123.606 170.422 132.176 1.00 179.54 ? 176 DA  J C5    1 
ATOM 8626  C C6    . DA  F 5 30  ? 122.521 170.528 131.337 1.00 179.54 ? 176 DA  J C6    1 
ATOM 8627  N N6    . DA  F 5 30  ? 121.553 169.623 131.283 1.00 179.54 ? 176 DA  J N6    1 
ATOM 8628  N N1    . DA  F 5 30  ? 122.453 171.609 130.545 1.00 179.54 ? 176 DA  J N1    1 
ATOM 8629  C C2    . DA  F 5 30  ? 123.423 172.501 130.600 1.00 179.54 ? 176 DA  J C2    1 
ATOM 8630  N N3    . DA  F 5 30  ? 124.479 172.508 131.363 1.00 179.54 ? 176 DA  J N3    1 
ATOM 8631  C C4    . DA  F 5 30  ? 124.507 171.429 132.124 1.00 179.54 ? 176 DA  J C4    1 
ATOM 8632  P P     . DG  F 5 31  ? 129.241 174.504 135.291 1.00 176.06 ? 177 DG  J P     1 
ATOM 8633  O OP1   . DG  F 5 31  ? 130.648 174.849 135.074 1.00 176.06 ? 177 DG  J OP1   1 
ATOM 8634  O OP2   . DG  F 5 31  ? 128.794 173.892 136.545 1.00 176.06 ? 177 DG  J OP2   1 
ATOM 8635  O "O5'" . DG  F 5 31  ? 128.365 175.805 135.078 1.00 176.06 ? 177 DG  J "O5'" 1 
ATOM 8636  C "C5'" . DG  F 5 31  ? 128.773 176.761 134.165 1.00 176.06 ? 177 DG  J "C5'" 1 
ATOM 8637  C "C4'" . DG  F 5 31  ? 127.588 177.419 133.490 1.00 176.06 ? 177 DG  J "C4'" 1 
ATOM 8638  O "O4'" . DG  F 5 31  ? 126.602 176.411 133.121 1.00 176.06 ? 177 DG  J "O4'" 1 
ATOM 8639  C "C3'" . DG  F 5 31  ? 126.823 178.439 134.329 1.00 176.06 ? 177 DG  J "C3'" 1 
ATOM 8640  O "O3'" . DG  F 5 31  ? 126.399 179.481 133.484 1.00 176.06 ? 177 DG  J "O3'" 1 
ATOM 8641  C "C2'" . DG  F 5 31  ? 125.626 177.624 134.833 1.00 176.06 ? 177 DG  J "C2'" 1 
ATOM 8642  C "C1'" . DG  F 5 31  ? 125.332 176.813 133.593 1.00 176.06 ? 177 DG  J "C1'" 1 
ATOM 8643  N N9    . DG  F 5 31  ? 124.543 175.627 133.822 1.00 176.06 ? 177 DG  J N9    1 
ATOM 8644  C C8    . DG  F 5 31  ? 124.876 174.572 134.604 1.00 176.06 ? 177 DG  J C8    1 
ATOM 8645  N N7    . DG  F 5 31  ? 123.994 173.626 134.589 1.00 176.06 ? 177 DG  J N7    1 
ATOM 8646  C C5    . DG  F 5 31  ? 123.019 174.087 133.728 1.00 176.06 ? 177 DG  J C5    1 
ATOM 8647  C C6    . DG  F 5 31  ? 121.813 173.489 133.321 1.00 176.06 ? 177 DG  J C6    1 
ATOM 8648  O O6    . DG  F 5 31  ? 121.353 172.400 133.659 1.00 176.06 ? 177 DG  J O6    1 
ATOM 8649  N N1    . DG  F 5 31  ? 121.117 174.286 132.450 1.00 176.06 ? 177 DG  J N1    1 
ATOM 8650  C C2    . DG  F 5 31  ? 121.529 175.503 132.029 1.00 176.06 ? 177 DG  J C2    1 
ATOM 8651  N N2    . DG  F 5 31  ? 120.723 176.130 131.178 1.00 176.06 ? 177 DG  J N2    1 
ATOM 8652  N N3    . DG  F 5 31  ? 122.657 176.073 132.394 1.00 176.06 ? 177 DG  J N3    1 
ATOM 8653  C C4    . DG  F 5 31  ? 123.352 175.306 133.236 1.00 176.06 ? 177 DG  J C4    1 
ATOM 8654  P P     . DT  F 5 32  ? 125.765 180.816 134.095 1.00 189.81 ? 178 DT  J P     1 
ATOM 8655  O OP1   . DT  F 5 32  ? 126.063 181.923 133.163 1.00 189.81 ? 178 DT  J OP1   1 
ATOM 8656  O OP2   . DT  F 5 32  ? 126.192 180.910 135.506 1.00 189.81 ? 178 DT  J OP2   1 
ATOM 8657  O "O5'" . DT  F 5 32  ? 124.210 180.521 134.064 1.00 189.81 ? 178 DT  J "O5'" 1 
ATOM 8658  C "C5'" . DT  F 5 32  ? 123.620 179.986 132.898 1.00 189.81 ? 178 DT  J "C5'" 1 
ATOM 8659  C "C4'" . DT  F 5 32  ? 122.315 180.678 132.555 1.00 189.81 ? 178 DT  J "C4'" 1 
ATOM 8660  O "O4'" . DT  F 5 32  ? 121.294 179.672 132.413 1.00 189.81 ? 178 DT  J "O4'" 1 
ATOM 8661  C "C3'" . DT  F 5 32  ? 121.771 181.626 133.617 1.00 189.81 ? 178 DT  J "C3'" 1 
ATOM 8662  O "O3'" . DT  F 5 32  ? 120.804 182.534 133.038 1.00 189.81 ? 178 DT  J "O3'" 1 
ATOM 8663  C "C2'" . DT  F 5 32  ? 121.096 180.652 134.550 1.00 189.81 ? 178 DT  J "C2'" 1 
ATOM 8664  C "C1'" . DT  F 5 32  ? 120.470 179.677 133.560 1.00 189.81 ? 178 DT  J "C1'" 1 
ATOM 8665  N N1    . DT  F 5 32  ? 120.413 178.327 134.096 1.00 189.81 ? 178 DT  J N1    1 
ATOM 8666  C C2    . DT  F 5 32  ? 119.366 177.509 133.770 1.00 189.81 ? 178 DT  J C2    1 
ATOM 8667  O O2    . DT  F 5 32  ? 118.470 177.842 133.025 1.00 189.81 ? 178 DT  J O2    1 
ATOM 8668  N N3    . DT  F 5 32  ? 119.422 176.272 134.336 1.00 189.81 ? 178 DT  J N3    1 
ATOM 8669  C C4    . DT  F 5 32  ? 120.382 175.803 135.199 1.00 189.81 ? 178 DT  J C4    1 
ATOM 8670  O O4    . DT  F 5 32  ? 120.344 174.687 135.669 1.00 189.81 ? 178 DT  J O4    1 
ATOM 8671  C C5    . DT  F 5 32  ? 121.443 176.718 135.507 1.00 189.81 ? 178 DT  J C5    1 
ATOM 8672  C C7    . DT  F 5 32  ? 122.542 176.317 136.442 1.00 189.81 ? 178 DT  J C7    1 
ATOM 8673  C C6    . DT  F 5 32  ? 121.410 177.916 134.946 1.00 189.81 ? 178 DT  J C6    1 
ATOM 8674  P P     . DG  F 5 33  ? 120.377 183.894 133.798 1.00 202.75 ? 179 DG  J P     1 
ATOM 8675  O OP1   . DG  F 5 33  ? 120.763 185.019 132.918 1.00 202.75 ? 179 DG  J OP1   1 
ATOM 8676  O OP2   . DG  F 5 33  ? 120.891 183.845 135.184 1.00 202.75 ? 179 DG  J OP2   1 
ATOM 8677  O "O5'" . DG  F 5 33  ? 118.772 183.828 133.870 1.00 202.75 ? 179 DG  J "O5'" 1 
ATOM 8678  C "C5'" . DG  F 5 33  ? 118.152 182.580 134.057 1.00 202.75 ? 179 DG  J "C5'" 1 
ATOM 8679  C "C4'" . DG  F 5 33  ? 116.656 182.666 134.250 1.00 202.75 ? 179 DG  J "C4'" 1 
ATOM 8680  O "O4'" . DG  F 5 33  ? 116.183 181.314 134.442 1.00 202.75 ? 179 DG  J "O4'" 1 
ATOM 8681  C "C3'" . DG  F 5 33  ? 116.199 183.375 135.513 1.00 202.75 ? 179 DG  J "C3'" 1 
ATOM 8682  O "O3'" . DG  F 5 33  ? 114.767 183.576 135.459 1.00 202.75 ? 179 DG  J "O3'" 1 
ATOM 8683  C "C2'" . DG  F 5 33  ? 116.562 182.328 136.544 1.00 202.75 ? 179 DG  J "C2'" 1 
ATOM 8684  C "C1'" . DG  F 5 33  ? 116.099 181.058 135.833 1.00 202.75 ? 179 DG  J "C1'" 1 
ATOM 8685  N N9    . DG  F 5 33  ? 116.916 179.910 136.172 1.00 202.75 ? 179 DG  J N9    1 
ATOM 8686  C C8    . DG  F 5 33  ? 118.274 179.858 136.227 1.00 202.75 ? 179 DG  J C8    1 
ATOM 8687  N N7    . DG  F 5 33  ? 118.732 178.713 136.601 1.00 202.75 ? 179 DG  J N7    1 
ATOM 8688  C C5    . DG  F 5 33  ? 117.596 177.956 136.834 1.00 202.75 ? 179 DG  J C5    1 
ATOM 8689  C C6    . DG  F 5 33  ? 117.456 176.620 137.290 1.00 202.75 ? 179 DG  J C6    1 
ATOM 8690  O O6    . DG  F 5 33  ? 118.342 175.801 137.562 1.00 202.75 ? 179 DG  J O6    1 
ATOM 8691  N N1    . DG  F 5 33  ? 116.116 176.248 137.402 1.00 202.75 ? 179 DG  J N1    1 
ATOM 8692  C C2    . DG  F 5 33  ? 115.052 177.069 137.131 1.00 202.75 ? 179 DG  J C2    1 
ATOM 8693  N N2    . DG  F 5 33  ? 113.829 176.541 137.294 1.00 202.75 ? 179 DG  J N2    1 
ATOM 8694  N N3    . DG  F 5 33  ? 115.174 178.322 136.714 1.00 202.75 ? 179 DG  J N3    1 
ATOM 8695  C C4    . DG  F 5 33  ? 116.470 178.693 136.590 1.00 202.75 ? 179 DG  J C4    1 
ATOM 8696  P P     . DT  F 5 34  ? 113.913 184.016 136.758 1.00 202.71 ? 180 DT  J P     1 
ATOM 8697  O OP1   . DT  F 5 34  ? 112.715 184.708 136.235 1.00 202.71 ? 180 DT  J OP1   1 
ATOM 8698  O OP2   . DT  F 5 34  ? 114.776 184.736 137.723 1.00 202.71 ? 180 DT  J OP2   1 
ATOM 8699  O "O5'" . DT  F 5 34  ? 113.425 182.630 137.413 1.00 202.71 ? 180 DT  J "O5'" 1 
ATOM 8700  C "C5'" . DT  F 5 34  ? 112.884 182.612 138.747 1.00 202.71 ? 180 DT  J "C5'" 1 
ATOM 8701  C "C4'" . DT  F 5 34  ? 111.883 181.475 138.938 1.00 202.71 ? 180 DT  J "C4'" 1 
ATOM 8702  O "O4'" . DT  F 5 34  ? 112.541 180.194 138.713 1.00 202.71 ? 180 DT  J "O4'" 1 
ATOM 8703  C "C3'" . DT  F 5 34  ? 111.296 181.372 140.345 1.00 202.71 ? 180 DT  J "C3'" 1 
ATOM 8704  O "O3'" . DT  F 5 34  ? 110.011 180.774 140.301 1.00 202.71 ? 180 DT  J "O3'" 1 
ATOM 8705  C "C2'" . DT  F 5 34  ? 112.292 180.452 141.017 1.00 202.71 ? 180 DT  J "C2'" 1 
ATOM 8706  C "C1'" . DT  F 5 34  ? 112.507 179.434 139.910 1.00 202.71 ? 180 DT  J "C1'" 1 
ATOM 8707  N N1    . DT  F 5 34  ? 113.784 178.714 140.048 1.00 202.71 ? 180 DT  J N1    1 
ATOM 8708  C C2    . DT  F 5 34  ? 113.792 177.363 140.342 1.00 202.71 ? 180 DT  J C2    1 
ATOM 8709  O O2    . DT  F 5 34  ? 112.787 176.693 140.476 1.00 202.71 ? 180 DT  J O2    1 
ATOM 8710  N N3    . DT  F 5 34  ? 115.032 176.823 140.452 1.00 202.71 ? 180 DT  J N3    1 
ATOM 8711  C C4    . DT  F 5 34  ? 116.238 177.487 140.328 1.00 202.71 ? 180 DT  J C4    1 
ATOM 8712  O O4    . DT  F 5 34  ? 117.305 176.925 140.442 1.00 202.71 ? 180 DT  J O4    1 
ATOM 8713  C C5    . DT  F 5 34  ? 116.154 178.890 140.033 1.00 202.71 ? 180 DT  J C5    1 
ATOM 8714  C C7    . DT  F 5 34  ? 117.404 179.706 139.874 1.00 202.71 ? 180 DT  J C7    1 
ATOM 8715  C C6    . DT  F 5 34  ? 114.947 179.429 139.914 1.00 202.71 ? 180 DT  J C6    1 
ATOM 8716  P P     . DA  F 5 35  ? 109.127 180.655 141.639 1.00 182.87 ? 181 DA  J P     1 
ATOM 8717  O OP1   . DA  F 5 35  ? 107.709 180.540 141.241 1.00 182.87 ? 181 DA  J OP1   1 
ATOM 8718  O OP2   . DA  F 5 35  ? 109.558 181.735 142.549 1.00 182.87 ? 181 DA  J OP2   1 
ATOM 8719  O "O5'" . DA  F 5 35  ? 109.583 179.277 142.306 1.00 182.87 ? 181 DA  J "O5'" 1 
ATOM 8720  C "C5'" . DA  F 5 35  ? 109.462 178.057 141.584 1.00 182.87 ? 181 DA  J "C5'" 1 
ATOM 8721  C "C4'" . DA  F 5 35  ? 109.044 176.910 142.497 1.00 182.87 ? 181 DA  J "C4'" 1 
ATOM 8722  O "O4'" . DA  F 5 35  ? 110.170 176.052 142.795 1.00 182.87 ? 181 DA  J "O4'" 1 
ATOM 8723  C "C3'" . DA  F 5 35  ? 108.464 177.310 143.839 1.00 182.87 ? 181 DA  J "C3'" 1 
ATOM 8724  O "O3'" . DA  F 5 35  ? 107.447 176.383 144.201 1.00 182.87 ? 181 DA  J "O3'" 1 
ATOM 8725  C "C2'" . DA  F 5 35  ? 109.668 177.251 144.790 1.00 182.87 ? 181 DA  J "C2'" 1 
ATOM 8726  C "C1'" . DA  F 5 35  ? 110.622 176.261 144.122 1.00 182.87 ? 181 DA  J "C1'" 1 
ATOM 8727  N N9    . DA  F 5 35  ? 111.984 176.747 144.022 1.00 182.87 ? 181 DA  J N9    1 
ATOM 8728  C C8    . DA  F 5 35  ? 112.380 177.913 143.456 1.00 182.87 ? 181 DA  J C8    1 
ATOM 8729  N N7    . DA  F 5 35  ? 113.666 178.092 143.461 1.00 182.87 ? 181 DA  J N7    1 
ATOM 8730  C C5    . DA  F 5 35  ? 114.152 176.958 144.065 1.00 182.87 ? 181 DA  J C5    1 
ATOM 8731  C C6    . DA  F 5 35  ? 115.440 176.549 144.359 1.00 182.87 ? 181 DA  J C6    1 
ATOM 8732  N N6    . DA  F 5 35  ? 116.509 177.282 144.080 1.00 182.87 ? 181 DA  J N6    1 
ATOM 8733  N N1    . DA  F 5 35  ? 115.598 175.375 144.977 1.00 182.87 ? 181 DA  J N1    1 
ATOM 8734  C C2    . DA  F 5 35  ? 114.529 174.645 145.265 1.00 182.87 ? 181 DA  J C2    1 
ATOM 8735  N N3    . DA  F 5 35  ? 113.256 174.920 145.020 1.00 182.87 ? 181 DA  J N3    1 
ATOM 8736  C C4    . DA  F 5 35  ? 113.137 176.109 144.414 1.00 182.87 ? 181 DA  J C4    1 
ATOM 8737  P P     . DT  F 5 36  ? 106.621 176.550 145.569 1.00 184.59 ? 182 DT  J P     1 
ATOM 8738  O OP1   . DT  F 5 36  ? 105.285 175.956 145.344 1.00 184.59 ? 182 DT  J OP1   1 
ATOM 8739  O OP2   . DT  F 5 36  ? 106.721 177.953 146.031 1.00 184.59 ? 182 DT  J OP2   1 
ATOM 8740  O "O5'" . DT  F 5 36  ? 107.419 175.618 146.589 1.00 184.59 ? 182 DT  J "O5'" 1 
ATOM 8741  C "C5'" . DT  F 5 36  ? 107.845 174.328 146.172 1.00 184.59 ? 182 DT  J "C5'" 1 
ATOM 8742  C "C4'" . DT  F 5 36  ? 108.597 173.594 147.270 1.00 184.59 ? 182 DT  J "C4'" 1 
ATOM 8743  O "O4'" . DT  F 5 36  ? 110.010 173.906 147.198 1.00 184.59 ? 182 DT  J "O4'" 1 
ATOM 8744  C "C3'" . DT  F 5 36  ? 108.179 173.911 148.698 1.00 184.59 ? 182 DT  J "C3'" 1 
ATOM 8745  O "O3'" . DT  F 5 36  ? 108.288 172.756 149.462 1.00 184.59 ? 182 DT  J "O3'" 1 
ATOM 8746  C "C2'" . DT  F 5 36  ? 109.227 174.922 149.105 1.00 184.59 ? 182 DT  J "C2'" 1 
ATOM 8747  C "C1'" . DT  F 5 36  ? 110.451 174.321 148.465 1.00 184.59 ? 182 DT  J "C1'" 1 
ATOM 8748  N N1    . DT  F 5 36  ? 111.549 175.278 148.265 1.00 184.59 ? 182 DT  J N1    1 
ATOM 8749  C C2    . DT  F 5 36  ? 112.853 174.861 148.417 1.00 184.59 ? 182 DT  J C2    1 
ATOM 8750  O O2    . DT  F 5 36  ? 113.160 173.736 148.732 1.00 184.59 ? 182 DT  J O2    1 
ATOM 8751  N N3    . DT  F 5 36  ? 113.787 175.821 148.190 1.00 184.59 ? 182 DT  J N3    1 
ATOM 8752  C C4    . DT  F 5 36  ? 113.556 177.123 147.817 1.00 184.59 ? 182 DT  J C4    1 
ATOM 8753  O O4    . DT  F 5 36  ? 114.455 177.917 147.637 1.00 184.59 ? 182 DT  J O4    1 
ATOM 8754  C C5    . DT  F 5 36  ? 112.174 177.492 147.669 1.00 184.59 ? 182 DT  J C5    1 
ATOM 8755  C C7    . DT  F 5 36  ? 111.809 178.892 147.276 1.00 184.59 ? 182 DT  J C7    1 
ATOM 8756  C C6    . DT  F 5 36  ? 111.248 176.562 147.898 1.00 184.59 ? 182 DT  J C6    1 
ATOM 8757  P P     . DT  F 5 37  ? 107.500 172.624 150.839 1.00 160.14 ? 183 DT  J P     1 
ATOM 8758  O OP1   . DT  F 5 37  ? 106.619 171.452 150.742 1.00 160.14 ? 183 DT  J OP1   1 
ATOM 8759  O OP2   . DT  F 5 37  ? 106.905 173.931 151.133 1.00 160.14 ? 183 DT  J OP2   1 
ATOM 8760  O "O5'" . DT  F 5 37  ? 108.655 172.302 151.887 1.00 160.14 ? 183 DT  J "O5'" 1 
ATOM 8761  C "C5'" . DT  F 5 37  ? 109.284 171.041 151.865 1.00 160.14 ? 183 DT  J "C5'" 1 
ATOM 8762  C "C4'" . DT  F 5 37  ? 110.764 171.194 152.046 1.00 160.14 ? 183 DT  J "C4'" 1 
ATOM 8763  O "O4'" . DT  F 5 37  ? 111.228 172.256 151.212 1.00 160.14 ? 183 DT  J "O4'" 1 
ATOM 8764  C "C3'" . DT  F 5 37  ? 111.188 171.663 153.400 1.00 160.14 ? 183 DT  J "C3'" 1 
ATOM 8765  O "O3'" . DT  F 5 37  ? 111.169 170.641 154.321 1.00 160.14 ? 183 DT  J "O3'" 1 
ATOM 8766  C "C2'" . DT  F 5 37  ? 112.598 172.099 153.106 1.00 160.14 ? 183 DT  J "C2'" 1 
ATOM 8767  C "C1'" . DT  F 5 37  ? 112.447 172.718 151.743 1.00 160.14 ? 183 DT  J "C1'" 1 
ATOM 8768  N N1    . DT  F 5 37  ? 112.454 174.175 151.779 1.00 160.14 ? 183 DT  J N1    1 
ATOM 8769  C C2    . DT  F 5 37  ? 113.644 174.817 151.723 1.00 160.14 ? 183 DT  J C2    1 
ATOM 8770  O O2    . DT  F 5 37  ? 114.699 174.243 151.634 1.00 160.14 ? 183 DT  J O2    1 
ATOM 8771  N N3    . DT  F 5 37  ? 113.570 176.148 151.766 1.00 160.14 ? 183 DT  J N3    1 
ATOM 8772  C C4    . DT  F 5 37  ? 112.459 176.896 151.845 1.00 160.14 ? 183 DT  J C4    1 
ATOM 8773  O O4    . DT  F 5 37  ? 112.502 178.103 151.880 1.00 160.14 ? 183 DT  J O4    1 
ATOM 8774  C C5    . DT  F 5 37  ? 111.237 176.176 151.914 1.00 160.14 ? 183 DT  J C5    1 
ATOM 8775  C C7    . DT  F 5 37  ? 109.949 176.913 152.034 1.00 160.14 ? 183 DT  J C7    1 
ATOM 8776  C C6    . DT  F 5 37  ? 111.291 174.859 151.885 1.00 160.14 ? 183 DT  J C6    1 
ATOM 8777  P P     . DT  F 5 38  ? 111.251 171.020 155.874 1.00 164.68 ? 184 DT  J P     1 
ATOM 8778  O OP1   . DT  F 5 38  ? 110.751 169.914 156.702 1.00 164.68 ? 184 DT  J OP1   1 
ATOM 8779  O OP2   . DT  F 5 38  ? 110.707 172.371 155.991 1.00 164.68 ? 184 DT  J OP2   1 
ATOM 8780  O "O5'" . DT  F 5 38  ? 112.791 171.185 156.156 1.00 164.68 ? 184 DT  J "O5'" 1 
ATOM 8781  C "C5'" . DT  F 5 38  ? 113.667 170.106 155.956 1.00 164.68 ? 184 DT  J "C5'" 1 
ATOM 8782  C "C4'" . DT  F 5 38  ? 115.092 170.595 155.966 1.00 164.68 ? 184 DT  J "C4'" 1 
ATOM 8783  O "O4'" . DT  F 5 38  ? 115.190 171.827 155.228 1.00 164.68 ? 184 DT  J "O4'" 1 
ATOM 8784  C "C3'" . DT  F 5 38  ? 115.602 170.932 157.333 1.00 164.68 ? 184 DT  J "C3'" 1 
ATOM 8785  O "O3'" . DT  F 5 38  ? 116.929 170.597 157.413 1.00 164.68 ? 184 DT  J "O3'" 1 
ATOM 8786  C "C2'" . DT  F 5 38  ? 115.396 172.421 157.402 1.00 164.68 ? 184 DT  J "C2'" 1 
ATOM 8787  C "C1'" . DT  F 5 38  ? 115.783 172.801 156.039 1.00 164.68 ? 184 DT  J "C1'" 1 
ATOM 8788  N N1    . DT  F 5 38  ? 115.229 174.036 155.680 1.00 164.68 ? 184 DT  J N1    1 
ATOM 8789  C C2    . DT  F 5 38  ? 116.050 175.073 155.358 1.00 164.68 ? 184 DT  J C2    1 
ATOM 8790  O O2    . DT  F 5 38  ? 117.254 174.990 155.371 1.00 164.68 ? 184 DT  J O2    1 
ATOM 8791  N N3    . DT  F 5 38  ? 115.411 176.208 155.010 1.00 164.68 ? 184 DT  J N3    1 
ATOM 8792  C C4    . DT  F 5 38  ? 114.068 176.409 154.961 1.00 164.68 ? 184 DT  J C4    1 
ATOM 8793  O O4    . DT  F 5 38  ? 113.583 177.470 154.646 1.00 164.68 ? 184 DT  J O4    1 
ATOM 8794  C C5    . DT  F 5 38  ? 113.260 175.279 155.318 1.00 164.68 ? 184 DT  J C5    1 
ATOM 8795  C C7    . DT  F 5 38  ? 111.770 175.392 155.319 1.00 164.68 ? 184 DT  J C7    1 
ATOM 8796  C C6    . DT  F 5 38  ? 113.877 174.159 155.666 1.00 164.68 ? 184 DT  J C6    1 
ATOM 8797  P P     . DG  F 5 39  ? 117.325 169.252 158.191 1.00 183.95 ? 185 DG  J P     1 
ATOM 8798  O OP1   . DG  F 5 39  ? 116.381 168.191 157.773 1.00 183.95 ? 185 DG  J OP1   1 
ATOM 8799  O OP2   . DG  F 5 39  ? 117.451 169.570 159.627 1.00 183.95 ? 185 DG  J OP2   1 
ATOM 8800  O "O5'" . DG  F 5 39  ? 118.771 168.905 157.637 1.00 183.95 ? 185 DG  J "O5'" 1 
ATOM 8801  C "C5'" . DG  F 5 39  ? 119.267 169.604 156.543 1.00 183.95 ? 185 DG  J "C5'" 1 
ATOM 8802  C "C4'" . DG  F 5 39  ? 120.207 170.671 157.007 1.00 183.95 ? 185 DG  J "C4'" 1 
ATOM 8803  O "O4'" . DG  F 5 39  ? 119.479 171.897 157.227 1.00 183.95 ? 185 DG  J "O4'" 1 
ATOM 8804  C "C3'" . DG  F 5 39  ? 120.899 170.353 158.306 1.00 183.95 ? 185 DG  J "C3'" 1 
ATOM 8805  O "O3'" . DG  F 5 39  ? 122.283 170.579 158.137 1.00 183.95 ? 185 DG  J "O3'" 1 
ATOM 8806  C "C2'" . DG  F 5 39  ? 120.240 171.305 159.291 1.00 183.95 ? 185 DG  J "C2'" 1 
ATOM 8807  C "C1'" . DG  F 5 39  ? 119.894 172.468 158.428 1.00 183.95 ? 185 DG  J "C1'" 1 
ATOM 8808  N N9    . DG  F 5 39  ? 118.778 173.173 158.953 1.00 183.95 ? 185 DG  J N9    1 
ATOM 8809  C C8    . DG  F 5 39  ? 117.796 172.647 159.734 1.00 183.95 ? 185 DG  J C8    1 
ATOM 8810  N N7    . DG  F 5 39  ? 116.878 173.502 160.056 1.00 183.95 ? 185 DG  J N7    1 
ATOM 8811  C C5    . DG  F 5 39  ? 117.285 174.663 159.445 1.00 183.95 ? 185 DG  J C5    1 
ATOM 8812  C C6    . DG  F 5 39  ? 116.677 175.916 159.428 1.00 183.95 ? 185 DG  J C6    1 
ATOM 8813  O O6    . DG  F 5 39  ? 115.651 176.269 160.001 1.00 183.95 ? 185 DG  J O6    1 
ATOM 8814  N N1    . DG  F 5 39  ? 117.436 176.833 158.731 1.00 183.95 ? 185 DG  J N1    1 
ATOM 8815  C C2    . DG  F 5 39  ? 118.606 176.548 158.081 1.00 183.95 ? 185 DG  J C2    1 
ATOM 8816  N N2    . DG  F 5 39  ? 119.180 177.562 157.445 1.00 183.95 ? 185 DG  J N2    1 
ATOM 8817  N N3    . DG  F 5 39  ? 119.180 175.361 158.071 1.00 183.95 ? 185 DG  J N3    1 
ATOM 8818  C C4    . DG  F 5 39  ? 118.458 174.472 158.758 1.00 183.95 ? 185 DG  J C4    1 
ATOM 8819  P P     . DG  F 5 40  ? 123.257 171.103 159.309 1.00 183.90 ? 186 DG  J P     1 
ATOM 8820  O OP1   . DG  F 5 40  ? 124.628 170.755 158.910 1.00 183.90 ? 186 DG  J OP1   1 
ATOM 8821  O OP2   . DG  F 5 40  ? 122.910 170.610 160.655 1.00 183.90 ? 186 DG  J OP2   1 
ATOM 8822  O "O5'" . DG  F 5 40  ? 123.148 172.669 159.185 1.00 183.90 ? 186 DG  J "O5'" 1 
ATOM 8823  C "C5'" . DG  F 5 40  ? 123.426 173.288 157.945 1.00 183.90 ? 186 DG  J "C5'" 1 
ATOM 8824  C "C4'" . DG  F 5 40  ? 124.088 174.637 158.127 1.00 183.90 ? 186 DG  J "C4'" 1 
ATOM 8825  O "O4'" . DG  F 5 40  ? 123.093 175.633 158.423 1.00 183.90 ? 186 DG  J "O4'" 1 
ATOM 8826  C "C3'" . DG  F 5 40  ? 125.119 174.722 159.233 1.00 183.90 ? 186 DG  J "C3'" 1 
ATOM 8827  O "O3'" . DG  F 5 40  ? 126.156 175.602 158.830 1.00 183.90 ? 186 DG  J "O3'" 1 
ATOM 8828  C "C2'" . DG  F 5 40  ? 124.331 175.277 160.416 1.00 183.90 ? 186 DG  J "C2'" 1 
ATOM 8829  C "C1'" . DG  F 5 40  ? 123.192 176.045 159.757 1.00 183.90 ? 186 DG  J "C1'" 1 
ATOM 8830  N N9    . DG  F 5 40  ? 121.931 175.784 160.381 1.00 183.90 ? 186 DG  J N9    1 
ATOM 8831  C C8    . DG  F 5 40  ? 121.477 174.585 160.822 1.00 183.90 ? 186 DG  J C8    1 
ATOM 8832  N N7    . DG  F 5 40  ? 120.311 174.644 161.343 1.00 183.90 ? 186 DG  J N7    1 
ATOM 8833  C C5    . DG  F 5 40  ? 119.971 175.964 161.238 1.00 183.90 ? 186 DG  J C5    1 
ATOM 8834  C C6    . DG  F 5 40  ? 118.830 176.607 161.644 1.00 183.90 ? 186 DG  J C6    1 
ATOM 8835  O O6    . DG  F 5 40  ? 117.860 176.122 162.197 1.00 183.90 ? 186 DG  J O6    1 
ATOM 8836  N N1    . DG  F 5 40  ? 118.875 177.941 161.370 1.00 183.90 ? 186 DG  J N1    1 
ATOM 8837  C C2    . DG  F 5 40  ? 119.917 178.585 160.783 1.00 183.90 ? 186 DG  J C2    1 
ATOM 8838  N N2    . DG  F 5 40  ? 119.768 179.890 160.602 1.00 183.90 ? 186 DG  J N2    1 
ATOM 8839  N N3    . DG  F 5 40  ? 121.015 177.992 160.392 1.00 183.90 ? 186 DG  J N3    1 
ATOM 8840  C C4    . DG  F 5 40  ? 120.960 176.680 160.646 1.00 183.90 ? 186 DG  J C4    1 
ATOM 8841  P P     . DA  F 5 41  ? 127.411 175.902 159.789 1.00 196.62 ? 187 DA  J P     1 
ATOM 8842  O OP1   . DA  F 5 41  ? 128.560 176.219 158.913 1.00 196.62 ? 187 DA  J OP1   1 
ATOM 8843  O OP2   . DA  F 5 41  ? 127.539 174.814 160.785 1.00 196.62 ? 187 DA  J OP2   1 
ATOM 8844  O "O5'" . DA  F 5 41  ? 126.976 177.239 160.543 1.00 196.62 ? 187 DA  J "O5'" 1 
ATOM 8845  C "C5'" . DA  F 5 41  ? 126.256 178.222 159.841 1.00 196.62 ? 187 DA  J "C5'" 1 
ATOM 8846  C "C4'" . DA  F 5 41  ? 125.619 179.158 160.805 1.00 196.62 ? 187 DA  J "C4'" 1 
ATOM 8847  O "O4'" . DA  F 5 41  ? 124.302 178.706 161.163 1.00 196.62 ? 187 DA  J "O4'" 1 
ATOM 8848  C "C3'" . DA  F 5 41  ? 126.383 179.312 162.094 1.00 196.62 ? 187 DA  J "C3'" 1 
ATOM 8849  O "O3'" . DA  F 5 41  ? 126.543 180.654 162.321 1.00 196.62 ? 187 DA  J "O3'" 1 
ATOM 8850  C "C2'" . DA  F 5 41  ? 125.465 178.683 163.126 1.00 196.62 ? 187 DA  J "C2'" 1 
ATOM 8851  C "C1'" . DA  F 5 41  ? 124.122 178.974 162.516 1.00 196.62 ? 187 DA  J "C1'" 1 
ATOM 8852  N N9    . DA  F 5 41  ? 123.027 178.155 163.039 1.00 196.62 ? 187 DA  J N9    1 
ATOM 8853  C C8    . DA  F 5 41  ? 122.991 176.802 163.172 1.00 196.62 ? 187 DA  J C8    1 
ATOM 8854  N N7    . DA  F 5 41  ? 121.870 176.345 163.677 1.00 196.62 ? 187 DA  J N7    1 
ATOM 8855  C C5    . DA  F 5 41  ? 121.128 177.480 163.906 1.00 196.62 ? 187 DA  J C5    1 
ATOM 8856  C C6    . DA  F 5 41  ? 119.867 177.682 164.474 1.00 196.62 ? 187 DA  J C6    1 
ATOM 8857  N N6    . DA  F 5 41  ? 119.077 176.694 164.865 1.00 196.62 ? 187 DA  J N6    1 
ATOM 8858  N N1    . DA  F 5 41  ? 119.421 178.938 164.571 1.00 196.62 ? 187 DA  J N1    1 
ATOM 8859  C C2    . DA  F 5 41  ? 120.206 179.934 164.156 1.00 196.62 ? 187 DA  J C2    1 
ATOM 8860  N N3    . DA  F 5 41  ? 121.423 179.871 163.629 1.00 196.62 ? 187 DA  J N3    1 
ATOM 8861  C C4    . DA  F 5 41  ? 121.831 178.604 163.538 1.00 196.62 ? 187 DA  J C4    1 
ATOM 8862  P P     . DA  F 5 42  ? 127.692 181.186 163.295 1.00 224.48 ? 188 DA  J P     1 
ATOM 8863  O OP1   . DA  F 5 42  ? 128.426 182.249 162.580 1.00 224.48 ? 188 DA  J OP1   1 
ATOM 8864  O OP2   . DA  F 5 42  ? 128.419 180.014 163.825 1.00 224.48 ? 188 DA  J OP2   1 
ATOM 8865  O "O5'" . DA  F 5 42  ? 126.861 181.850 164.474 1.00 224.48 ? 188 DA  J "O5'" 1 
ATOM 8866  C "C5'" . DA  F 5 42  ? 125.528 182.215 164.243 1.00 224.48 ? 188 DA  J "C5'" 1 
ATOM 8867  C "C4'" . DA  F 5 42  ? 124.689 181.985 165.475 1.00 224.48 ? 188 DA  J "C4'" 1 
ATOM 8868  O "O4'" . DA  F 5 42  ? 123.899 180.765 165.336 1.00 224.48 ? 188 DA  J "O4'" 1 
ATOM 8869  C "C3'" . DA  F 5 42  ? 125.481 181.809 166.782 1.00 224.48 ? 188 DA  J "C3'" 1 
ATOM 8870  O "O3'" . DA  F 5 42  ? 124.836 182.491 167.803 1.00 224.48 ? 188 DA  J "O3'" 1 
ATOM 8871  C "C2'" . DA  F 5 42  ? 125.354 180.319 167.023 1.00 224.48 ? 188 DA  J "C2'" 1 
ATOM 8872  C "C1'" . DA  F 5 42  ? 123.917 180.165 166.597 1.00 224.48 ? 188 DA  J "C1'" 1 
ATOM 8873  N N9    . DA  F 5 42  ? 123.440 178.789 166.564 1.00 224.48 ? 188 DA  J N9    1 
ATOM 8874  C C8    . DA  F 5 42  ? 124.137 177.685 166.179 1.00 224.48 ? 188 DA  J C8    1 
ATOM 8875  N N7    . DA  F 5 42  ? 123.464 176.570 166.300 1.00 224.48 ? 188 DA  J N7    1 
ATOM 8876  C C5    . DA  F 5 42  ? 122.257 176.968 166.839 1.00 224.48 ? 188 DA  J C5    1 
ATOM 8877  C C6    . DA  F 5 42  ? 121.103 176.260 167.190 1.00 224.48 ? 188 DA  J C6    1 
ATOM 8878  N N6    . DA  F 5 42  ? 120.988 174.938 167.058 1.00 224.48 ? 188 DA  J N6    1 
ATOM 8879  N N1    . DA  F 5 42  ? 120.063 176.960 167.675 1.00 224.48 ? 188 DA  J N1    1 
ATOM 8880  C C2    . DA  F 5 42  ? 120.175 178.278 167.802 1.00 224.48 ? 188 DA  J C2    1 
ATOM 8881  N N3    . DA  F 5 42  ? 121.206 179.055 167.497 1.00 224.48 ? 188 DA  J N3    1 
ATOM 8882  C C4    . DA  F 5 42  ? 122.220 178.330 167.002 1.00 224.48 ? 188 DA  J C4    1 
ATOM 8883  P P     . DA  F 5 43  ? 125.391 183.893 168.322 1.00 219.63 ? 189 DA  J P     1 
ATOM 8884  O OP1   . DA  F 5 43  ? 125.996 184.593 167.171 1.00 219.63 ? 189 DA  J OP1   1 
ATOM 8885  O OP2   . DA  F 5 43  ? 126.188 183.638 169.540 1.00 219.63 ? 189 DA  J OP2   1 
ATOM 8886  O "O5'" . DA  F 5 43  ? 124.057 184.637 168.759 1.00 219.63 ? 189 DA  J "O5'" 1 
ATOM 8887  C "C5'" . DA  F 5 43  ? 122.806 184.046 168.443 1.00 219.63 ? 189 DA  J "C5'" 1 
ATOM 8888  C "C4'" . DA  F 5 43  ? 122.122 183.524 169.690 1.00 219.63 ? 189 DA  J "C4'" 1 
ATOM 8889  O "O4'" . DA  F 5 43  ? 121.884 182.097 169.568 1.00 219.63 ? 189 DA  J "O4'" 1 
ATOM 8890  C "C3'" . DA  F 5 43  ? 122.913 183.694 170.987 1.00 219.63 ? 189 DA  J "C3'" 1 
ATOM 8891  O "O3'" . DA  F 5 43  ? 122.028 184.059 172.027 1.00 219.63 ? 189 DA  J "O3'" 1 
ATOM 8892  C "C2'" . DA  F 5 43  ? 123.462 182.295 171.205 1.00 219.63 ? 189 DA  J "C2'" 1 
ATOM 8893  C "C1'" . DA  F 5 43  ? 122.263 181.493 170.772 1.00 219.63 ? 189 DA  J "C1'" 1 
ATOM 8894  N N9    . DA  F 5 43  ? 122.545 180.098 170.526 1.00 219.63 ? 189 DA  J N9    1 
ATOM 8895  C C8    . DA  F 5 43  ? 123.672 179.583 169.982 1.00 219.63 ? 189 DA  J C8    1 
ATOM 8896  N N7    . DA  F 5 43  ? 123.657 178.283 169.863 1.00 219.63 ? 189 DA  J N7    1 
ATOM 8897  C C5    . DA  F 5 43  ? 122.440 177.922 170.373 1.00 219.63 ? 189 DA  J C5    1 
ATOM 8898  C C6    . DA  F 5 43  ? 121.846 176.695 170.547 1.00 219.63 ? 189 DA  J C6    1 
ATOM 8899  N N6    . DA  F 5 43  ? 122.427 175.578 170.187 1.00 219.63 ? 189 DA  J N6    1 
ATOM 8900  N N1    . DA  F 5 43  ? 120.639 176.653 171.103 1.00 219.63 ? 189 DA  J N1    1 
ATOM 8901  C C2    . DA  F 5 43  ? 120.056 177.789 171.464 1.00 219.63 ? 189 DA  J C2    1 
ATOM 8902  N N3    . DA  F 5 43  ? 120.525 179.027 171.359 1.00 219.63 ? 189 DA  J N3    1 
ATOM 8903  C C4    . DA  F 5 43  ? 121.734 179.022 170.790 1.00 219.63 ? 189 DA  J C4    1 
ATOM 8904  P P     . DC  F 5 44  ? 122.544 184.910 173.288 1.00 214.27 ? 190 DC  J P     1 
ATOM 8905  O OP1   . DC  F 5 44  ? 122.199 186.328 173.044 1.00 214.27 ? 190 DC  J OP1   1 
ATOM 8906  O OP2   . DC  F 5 44  ? 123.945 184.531 173.569 1.00 214.27 ? 190 DC  J OP2   1 
ATOM 8907  O "O5'" . DC  F 5 44  ? 121.644 184.365 174.490 1.00 214.27 ? 190 DC  J "O5'" 1 
ATOM 8908  C "C5'" . DC  F 5 44  ? 120.266 184.081 174.272 1.00 214.27 ? 190 DC  J "C5'" 1 
ATOM 8909  C "C4'" . DC  F 5 44  ? 119.816 182.923 175.140 1.00 214.27 ? 190 DC  J "C4'" 1 
ATOM 8910  O "O4'" . DC  F 5 44  ? 120.163 181.668 174.500 1.00 214.27 ? 190 DC  J "O4'" 1 
ATOM 8911  C "C3'" . DC  F 5 44  ? 120.447 182.890 176.530 1.00 214.27 ? 190 DC  J "C3'" 1 
ATOM 8912  O "O3'" . DC  F 5 44  ? 119.446 182.731 177.507 1.00 214.27 ? 190 DC  J "O3'" 1 
ATOM 8913  C "C2'" . DC  F 5 44  ? 121.391 181.687 176.483 1.00 214.27 ? 190 DC  J "C2'" 1 
ATOM 8914  C "C1'" . DC  F 5 44  ? 120.728 180.797 175.449 1.00 214.27 ? 190 DC  J "C1'" 1 
ATOM 8915  N N1    . DC  F 5 44  ? 121.682 179.893 174.747 1.00 214.27 ? 190 DC  J N1    1 
ATOM 8916  C C2    . DC  F 5 44  ? 121.423 178.528 174.697 1.00 214.27 ? 190 DC  J C2    1 
ATOM 8917  O O2    . DC  F 5 44  ? 120.405 178.096 175.238 1.00 214.27 ? 190 DC  J O2    1 
ATOM 8918  N N3    . DC  F 5 44  ? 122.299 177.719 174.059 1.00 214.27 ? 190 DC  J N3    1 
ATOM 8919  C C4    . DC  F 5 44  ? 123.376 178.230 173.481 1.00 214.27 ? 190 DC  J C4    1 
ATOM 8920  N N4    . DC  F 5 44  ? 124.211 177.396 172.882 1.00 214.27 ? 190 DC  J N4    1 
ATOM 8921  C C5    . DC  F 5 44  ? 123.662 179.620 173.525 1.00 214.27 ? 190 DC  J C5    1 
ATOM 8922  C C6    . DC  F 5 44  ? 122.799 180.406 174.165 1.00 214.27 ? 190 DC  J C6    1 
ATOM 8923  P P     . DT  F 5 45  ? 119.714 183.209 179.014 1.00 217.58 ? 191 DT  J P     1 
ATOM 8924  O OP1   . DT  F 5 45  ? 118.505 183.918 179.489 1.00 217.58 ? 191 DT  J OP1   1 
ATOM 8925  O OP2   . DT  F 5 45  ? 121.029 183.885 179.039 1.00 217.58 ? 191 DT  J OP2   1 
ATOM 8926  O "O5'" . DT  F 5 45  ? 119.875 181.841 179.813 1.00 217.58 ? 191 DT  J "O5'" 1 
ATOM 8927  C "C5'" . DT  F 5 45  ? 119.237 180.677 179.335 1.00 217.58 ? 191 DT  J "C5'" 1 
ATOM 8928  C "C4'" . DT  F 5 45  ? 120.003 179.452 179.764 1.00 217.58 ? 191 DT  J "C4'" 1 
ATOM 8929  O "O4'" . DT  F 5 45  ? 120.799 178.947 178.652 1.00 217.58 ? 191 DT  J "O4'" 1 
ATOM 8930  C "C3'" . DT  F 5 45  ? 120.988 179.695 180.911 1.00 217.58 ? 191 DT  J "C3'" 1 
ATOM 8931  O "O3'" . DT  F 5 45  ? 120.848 178.686 181.886 1.00 217.58 ? 191 DT  J "O3'" 1 
ATOM 8932  C "C2'" . DT  F 5 45  ? 122.339 179.601 180.215 1.00 217.58 ? 191 DT  J "C2'" 1 
ATOM 8933  C "C1'" . DT  F 5 45  ? 122.031 178.542 179.177 1.00 217.58 ? 191 DT  J "C1'" 1 
ATOM 8934  N N1    . DT  F 5 45  ? 123.065 178.423 178.084 1.00 217.58 ? 191 DT  J N1    1 
ATOM 8935  C C2    . DT  F 5 45  ? 123.209 177.228 177.402 1.00 217.58 ? 191 DT  J C2    1 
ATOM 8936  O O2    . DT  F 5 45  ? 122.516 176.249 177.607 1.00 217.58 ? 191 DT  J O2    1 
ATOM 8937  N N3    . DT  F 5 45  ? 124.186 177.233 176.447 1.00 217.58 ? 191 DT  J N3    1 
ATOM 8938  C C4    . DT  F 5 45  ? 125.046 178.247 176.146 1.00 217.58 ? 191 DT  J C4    1 
ATOM 8939  O O4    . DT  F 5 45  ? 125.885 178.143 175.261 1.00 217.58 ? 191 DT  J O4    1 
ATOM 8940  C C5    . DT  F 5 45  ? 124.848 179.469 176.882 1.00 217.58 ? 191 DT  J C5    1 
ATOM 8941  C C7    . DT  F 5 45  ? 125.716 180.661 176.610 1.00 217.58 ? 191 DT  J C7    1 
ATOM 8942  C C6    . DT  F 5 45  ? 123.891 179.493 177.818 1.00 217.58 ? 191 DT  J C6    1 
ATOM 8943  P P     . DG  F 5 46  ? 119.969 178.965 183.195 1.00 201.72 ? 192 DG  J P     1 
ATOM 8944  O OP1   . DG  F 5 46  ? 118.740 178.153 183.084 1.00 201.72 ? 192 DG  J OP1   1 
ATOM 8945  O OP2   . DG  F 5 46  ? 119.882 180.434 183.346 1.00 201.72 ? 192 DG  J OP2   1 
ATOM 8946  O "O5'" . DG  F 5 46  ? 120.860 178.402 184.395 1.00 201.72 ? 192 DG  J "O5'" 1 
ATOM 8947  C "C5'" . DG  F 5 46  ? 120.286 177.548 185.377 1.00 201.72 ? 192 DG  J "C5'" 1 
ATOM 8948  C "C4'" . DG  F 5 46  ? 120.547 176.093 185.042 1.00 201.72 ? 192 DG  J "C4'" 1 
ATOM 8949  O "O4'" . DG  F 5 46  ? 121.294 176.011 183.805 1.00 201.72 ? 192 DG  J "O4'" 1 
ATOM 8950  C "C3'" . DG  F 5 46  ? 121.409 175.347 186.041 1.00 201.72 ? 192 DG  J "C3'" 1 
ATOM 8951  O "O3'" . DG  F 5 46  ? 121.209 173.954 185.851 1.00 201.72 ? 192 DG  J "O3'" 1 
ATOM 8952  C "C2'" . DG  F 5 46  ? 122.796 175.762 185.579 1.00 201.72 ? 192 DG  J "C2'" 1 
ATOM 8953  C "C1'" . DG  F 5 46  ? 122.611 175.577 184.088 1.00 201.72 ? 192 DG  J "C1'" 1 
ATOM 8954  N N9    . DG  F 5 46  ? 123.501 176.343 183.257 1.00 201.72 ? 192 DG  J N9    1 
ATOM 8955  C C8    . DG  F 5 46  ? 123.559 177.703 183.142 1.00 201.72 ? 192 DG  J C8    1 
ATOM 8956  N N7    . DG  F 5 46  ? 124.437 178.108 182.279 1.00 201.72 ? 192 DG  J N7    1 
ATOM 8957  C C5    . DG  F 5 46  ? 124.973 176.940 181.773 1.00 201.72 ? 192 DG  J C5    1 
ATOM 8958  C C6    . DG  F 5 46  ? 125.967 176.753 180.804 1.00 201.72 ? 192 DG  J C6    1 
ATOM 8959  O O6    . DG  F 5 46  ? 126.567 177.608 180.163 1.00 201.72 ? 192 DG  J O6    1 
ATOM 8960  N N1    . DG  F 5 46  ? 126.225 175.409 180.583 1.00 201.72 ? 192 DG  J N1    1 
ATOM 8961  C C2    . DG  F 5 46  ? 125.593 174.372 181.218 1.00 201.72 ? 192 DG  J C2    1 
ATOM 8962  N N2    . DG  F 5 46  ? 125.977 173.139 180.869 1.00 201.72 ? 192 DG  J N2    1 
ATOM 8963  N N3    . DG  F 5 46  ? 124.657 174.535 182.139 1.00 201.72 ? 192 DG  J N3    1 
ATOM 8964  C C4    . DG  F 5 46  ? 124.400 175.845 182.361 1.00 201.72 ? 192 DG  J C4    1 
ATOM 8965  P P     . DC  F 5 47  ? 121.519 172.905 187.025 1.00 177.07 ? 193 DC  J P     1 
ATOM 8966  O OP1   . DC  F 5 47  ? 120.424 171.911 187.033 1.00 177.07 ? 193 DC  J OP1   1 
ATOM 8967  O OP2   . DC  F 5 47  ? 121.825 173.675 188.251 1.00 177.07 ? 193 DC  J OP2   1 
ATOM 8968  O "O5'" . DC  F 5 47  ? 122.861 172.180 186.542 1.00 177.07 ? 193 DC  J "O5'" 1 
ATOM 8969  C "C5'" . DC  F 5 47  ? 123.174 172.089 185.148 1.00 177.07 ? 193 DC  J "C5'" 1 
ATOM 8970  C "C4'" . DC  F 5 47  ? 124.378 171.201 184.926 1.00 177.07 ? 193 DC  J "C4'" 1 
ATOM 8971  O "O4'" . DC  F 5 47  ? 125.374 171.913 184.152 1.00 177.07 ? 193 DC  J "O4'" 1 
ATOM 8972  C "C3'" . DC  F 5 47  ? 125.090 170.771 186.187 1.00 177.07 ? 193 DC  J "C3'" 1 
ATOM 8973  O "O3'" . DC  F 5 47  ? 125.752 169.585 185.954 1.00 177.07 ? 193 DC  J "O3'" 1 
ATOM 8974  C "C2'" . DC  F 5 47  ? 126.077 171.910 186.381 1.00 177.07 ? 193 DC  J "C2'" 1 
ATOM 8975  C "C1'" . DC  F 5 47  ? 126.517 172.153 184.949 1.00 177.07 ? 193 DC  J "C1'" 1 
ATOM 8976  N N1    . DC  F 5 47  ? 126.938 173.519 184.685 1.00 177.07 ? 193 DC  J N1    1 
ATOM 8977  C C2    . DC  F 5 47  ? 127.799 173.762 183.649 1.00 177.07 ? 193 DC  J C2    1 
ATOM 8978  O O2    . DC  F 5 47  ? 128.225 172.821 183.002 1.00 177.07 ? 193 DC  J O2    1 
ATOM 8979  N N3    . DC  F 5 47  ? 128.147 175.027 183.382 1.00 177.07 ? 193 DC  J N3    1 
ATOM 8980  C C4    . DC  F 5 47  ? 127.656 176.018 184.106 1.00 177.07 ? 193 DC  J C4    1 
ATOM 8981  N N4    . DC  F 5 47  ? 128.057 177.249 183.827 1.00 177.07 ? 193 DC  J N4    1 
ATOM 8982  C C5    . DC  F 5 47  ? 126.773 175.786 185.180 1.00 177.07 ? 193 DC  J C5    1 
ATOM 8983  C C6    . DC  F 5 47  ? 126.432 174.532 185.421 1.00 177.07 ? 193 DC  J C6    1 
ATOM 8984  P P     . DT  F 5 48  ? 125.047 168.208 186.327 1.00 158.73 ? 194 DT  J P     1 
ATOM 8985  O OP1   . DT  F 5 48  ? 123.823 168.041 185.535 1.00 158.73 ? 194 DT  J OP1   1 
ATOM 8986  O OP2   . DT  F 5 48  ? 124.956 168.172 187.789 1.00 158.73 ? 194 DT  J OP2   1 
ATOM 8987  O "O5'" . DT  F 5 48  ? 126.099 167.138 185.839 1.00 158.73 ? 194 DT  J "O5'" 1 
ATOM 8988  C "C5'" . DT  F 5 48  ? 126.472 167.126 184.478 1.00 158.73 ? 194 DT  J "C5'" 1 
ATOM 8989  C "C4'" . DT  F 5 48  ? 127.975 167.262 184.279 1.00 158.73 ? 194 DT  J "C4'" 1 
ATOM 8990  O "O4'" . DT  F 5 48  ? 128.382 168.635 184.440 1.00 158.73 ? 194 DT  J "O4'" 1 
ATOM 8991  C "C3'" . DT  F 5 48  ? 128.849 166.472 185.238 1.00 158.73 ? 194 DT  J "C3'" 1 
ATOM 8992  O "O3'" . DT  F 5 48  ? 129.970 166.051 184.586 1.00 158.73 ? 194 DT  J "O3'" 1 
ATOM 8993  C "C2'" . DT  F 5 48  ? 129.234 167.520 186.234 1.00 158.73 ? 194 DT  J "C2'" 1 
ATOM 8994  C "C1'" . DT  F 5 48  ? 129.487 168.656 185.290 1.00 158.73 ? 194 DT  J "C1'" 1 
ATOM 8995  N N1    . DT  F 5 48  ? 129.508 169.915 185.929 1.00 158.73 ? 194 DT  J N1    1 
ATOM 8996  C C2    . DT  F 5 48  ? 129.837 171.018 185.195 1.00 158.73 ? 194 DT  J C2    1 
ATOM 8997  O O2    . DT  F 5 48  ? 130.202 170.969 184.041 1.00 158.73 ? 194 DT  J O2    1 
ATOM 8998  N N3    . DT  F 5 48  ? 129.806 172.176 185.885 1.00 158.73 ? 194 DT  J N3    1 
ATOM 8999  C C4    . DT  F 5 48  ? 129.442 172.348 187.191 1.00 158.73 ? 194 DT  J C4    1 
ATOM 9000  O O4    . DT  F 5 48  ? 129.416 173.439 187.717 1.00 158.73 ? 194 DT  J O4    1 
ATOM 9001  C C5    . DT  F 5 48  ? 129.073 171.149 187.895 1.00 158.73 ? 194 DT  J C5    1 
ATOM 9002  C C7    . DT  F 5 48  ? 128.640 171.215 189.326 1.00 158.73 ? 194 DT  J C7    1 
ATOM 9003  C C6    . DT  F 5 48  ? 129.104 170.009 187.231 1.00 158.73 ? 194 DT  J C6    1 
ATOM 9004  P P     . DC  F 5 49  ? 130.783 164.797 185.149 1.00 168.31 ? 195 DC  J P     1 
ATOM 9005  O OP1   . DC  F 5 49  ? 129.940 163.612 184.890 1.00 168.31 ? 195 DC  J OP1   1 
ATOM 9006  O OP2   . DC  F 5 49  ? 131.289 165.060 186.509 1.00 168.31 ? 195 DC  J OP2   1 
ATOM 9007  O "O5'" . DC  F 5 49  ? 132.046 164.743 184.210 1.00 168.31 ? 195 DC  J "O5'" 1 
ATOM 9008  C "C5'" . DC  F 5 49  ? 131.929 165.188 182.920 1.00 168.31 ? 195 DC  J "C5'" 1 
ATOM 9009  C "C4'" . DC  F 5 49  ? 132.768 166.397 182.767 1.00 168.31 ? 195 DC  J "C4'" 1 
ATOM 9010  O "O4'" . DC  F 5 49  ? 132.254 167.401 183.621 1.00 168.31 ? 195 DC  J "O4'" 1 
ATOM 9011  C "C3'" . DC  F 5 49  ? 134.175 166.185 183.227 1.00 168.31 ? 195 DC  J "C3'" 1 
ATOM 9012  O "O3'" . DC  F 5 49  ? 134.978 165.918 182.110 1.00 168.31 ? 195 DC  J "O3'" 1 
ATOM 9013  C "C2'" . DC  F 5 49  ? 134.550 167.503 183.895 1.00 168.31 ? 195 DC  J "C2'" 1 
ATOM 9014  C "C1'" . DC  F 5 49  ? 133.268 168.292 183.911 1.00 168.31 ? 195 DC  J "C1'" 1 
ATOM 9015  N N1    . DC  F 5 49  ? 132.978 168.775 185.154 1.00 168.31 ? 195 DC  J N1    1 
ATOM 9016  C C2    . DC  F 5 49  ? 132.894 170.121 185.351 1.00 168.31 ? 195 DC  J C2    1 
ATOM 9017  O O2    . DC  F 5 49  ? 133.090 170.879 184.420 1.00 168.31 ? 195 DC  J O2    1 
ATOM 9018  N N3    . DC  F 5 49  ? 132.584 170.573 186.572 1.00 168.31 ? 195 DC  J N3    1 
ATOM 9019  C C4    . DC  F 5 49  ? 132.373 169.722 187.559 1.00 168.31 ? 195 DC  J C4    1 
ATOM 9020  N N4    . DC  F 5 49  ? 132.060 170.220 188.748 1.00 168.31 ? 195 DC  J N4    1 
ATOM 9021  C C5    . DC  F 5 49  ? 132.456 168.327 187.373 1.00 168.31 ? 195 DC  J C5    1 
ATOM 9022  C C6    . DC  F 5 49  ? 132.773 167.900 186.161 1.00 168.31 ? 195 DC  J C6    1 
ATOM 9023  P P     . DC  F 5 50  ? 136.372 165.153 182.282 1.00 192.56 ? 196 DC  J P     1 
ATOM 9024  O OP1   . DC  F 5 50  ? 136.473 164.307 181.087 1.00 192.56 ? 196 DC  J OP1   1 
ATOM 9025  O OP2   . DC  F 5 50  ? 136.371 164.475 183.590 1.00 192.56 ? 196 DC  J OP2   1 
ATOM 9026  O "O5'" . DC  F 5 50  ? 137.463 166.347 182.319 1.00 192.56 ? 196 DC  J "O5'" 1 
ATOM 9027  C "C5'" . DC  F 5 50  ? 137.286 167.501 181.492 1.00 192.56 ? 196 DC  J "C5'" 1 
ATOM 9028  C "C4'" . DC  F 5 50  ? 138.100 168.712 181.937 1.00 192.56 ? 196 DC  J "C4'" 1 
ATOM 9029  O "O4'" . DC  F 5 50  ? 137.486 169.344 183.075 1.00 192.56 ? 196 DC  J "O4'" 1 
ATOM 9030  C "C3'" . DC  F 5 50  ? 139.545 168.495 182.307 1.00 192.56 ? 196 DC  J "C3'" 1 
ATOM 9031  O "O3'" . DC  F 5 50  ? 140.293 169.607 181.833 1.00 192.56 ? 196 DC  J "O3'" 1 
ATOM 9032  C "C2'" . DC  F 5 50  ? 139.509 168.463 183.821 1.00 192.56 ? 196 DC  J "C2'" 1 
ATOM 9033  C "C1'" . DC  F 5 50  ? 138.408 169.454 184.124 1.00 192.56 ? 196 DC  J "C1'" 1 
ATOM 9034  N N1    . DC  F 5 50  ? 137.681 169.138 185.318 1.00 192.56 ? 196 DC  J N1    1 
ATOM 9035  C C2    . DC  F 5 50  ? 137.104 170.156 186.048 1.00 192.56 ? 196 DC  J C2    1 
ATOM 9036  O O2    . DC  F 5 50  ? 137.294 171.308 185.688 1.00 192.56 ? 196 DC  J O2    1 
ATOM 9037  N N3    . DC  F 5 50  ? 136.405 169.854 187.153 1.00 192.56 ? 196 DC  J N3    1 
ATOM 9038  C C4    . DC  F 5 50  ? 136.237 168.588 187.499 1.00 192.56 ? 196 DC  J C4    1 
ATOM 9039  N N4    . DC  F 5 50  ? 135.534 168.330 188.599 1.00 192.56 ? 196 DC  J N4    1 
ATOM 9040  C C5    . DC  F 5 50  ? 136.803 167.526 186.748 1.00 192.56 ? 196 DC  J C5    1 
ATOM 9041  C C6    . DC  F 5 50  ? 137.510 167.849 185.672 1.00 192.56 ? 196 DC  J C6    1 
ATOM 9042  P P     . DA  F 5 51  ? 141.830 169.448 181.396 1.00 200.57 ? 197 DA  J P     1 
ATOM 9043  O OP1   . DA  F 5 51  ? 141.939 169.921 179.998 1.00 200.57 ? 197 DA  J OP1   1 
ATOM 9044  O OP2   . DA  F 5 51  ? 142.225 168.056 181.707 1.00 200.57 ? 197 DA  J OP2   1 
ATOM 9045  O "O5'" . DA  F 5 51  ? 142.599 170.455 182.351 1.00 200.57 ? 197 DA  J "O5'" 1 
ATOM 9046  C "C5'" . DA  F 5 51  ? 141.864 171.405 183.050 1.00 200.57 ? 197 DA  J "C5'" 1 
ATOM 9047  C "C4'" . DA  F 5 51  ? 142.775 172.404 183.693 1.00 200.57 ? 197 DA  J "C4'" 1 
ATOM 9048  O "O4'" . DA  F 5 51  ? 142.110 172.905 184.861 1.00 200.57 ? 197 DA  J "O4'" 1 
ATOM 9049  C "C3'" . DA  F 5 51  ? 144.058 171.830 184.241 1.00 200.57 ? 197 DA  J "C3'" 1 
ATOM 9050  O "O3'" . DA  F 5 51  ? 144.899 172.905 184.652 1.00 200.57 ? 197 DA  J "O3'" 1 
ATOM 9051  C "C2'" . DA  F 5 51  ? 143.513 171.116 185.439 1.00 200.57 ? 197 DA  J "C2'" 1 
ATOM 9052  C "C1'" . DA  F 5 51  ? 142.566 172.174 185.974 1.00 200.57 ? 197 DA  J "C1'" 1 
ATOM 9053  N N9    . DA  F 5 51  ? 141.450 171.575 186.613 1.00 200.57 ? 197 DA  J N9    1 
ATOM 9054  C C8    . DA  F 5 51  ? 140.955 170.359 186.333 1.00 200.57 ? 197 DA  J C8    1 
ATOM 9055  N N7    . DA  F 5 51  ? 139.973 170.014 187.088 1.00 200.57 ? 197 DA  J N7    1 
ATOM 9056  C C5    . DA  F 5 51  ? 139.790 171.104 187.914 1.00 200.57 ? 197 DA  J C5    1 
ATOM 9057  C C6    . DA  F 5 51  ? 138.880 171.364 188.937 1.00 200.57 ? 197 DA  J C6    1 
ATOM 9058  N N6    . DA  F 5 51  ? 137.941 170.499 189.295 1.00 200.57 ? 197 DA  J N6    1 
ATOM 9059  N N1    . DA  F 5 51  ? 138.970 172.547 189.583 1.00 200.57 ? 197 DA  J N1    1 
ATOM 9060  C C2    . DA  F 5 51  ? 139.914 173.420 189.217 1.00 200.57 ? 197 DA  J C2    1 
ATOM 9061  N N3    . DA  F 5 51  ? 140.842 173.273 188.274 1.00 200.57 ? 197 DA  J N3    1 
ATOM 9062  C C4    . DA  F 5 51  ? 140.706 172.079 187.646 1.00 200.57 ? 197 DA  J C4    1 
ATOM 9063  P P     . DT  F 5 52  ? 146.422 172.671 185.129 1.00 211.17 ? 198 DT  J P     1 
ATOM 9064  O OP1   . DT  F 5 52  ? 147.255 173.408 184.156 1.00 211.17 ? 198 DT  J OP1   1 
ATOM 9065  O OP2   . DT  F 5 52  ? 146.714 171.239 185.363 1.00 211.17 ? 198 DT  J OP2   1 
ATOM 9066  O "O5'" . DT  F 5 52  ? 146.509 173.441 186.536 1.00 211.17 ? 198 DT  J "O5'" 1 
ATOM 9067  C "C5'" . DT  F 5 52  ? 145.733 173.011 187.655 1.00 211.17 ? 198 DT  J "C5'" 1 
ATOM 9068  C "C4'" . DT  F 5 52  ? 145.213 174.200 188.437 1.00 211.17 ? 198 DT  J "C4'" 1 
ATOM 9069  O "O4'" . DT  F 5 52  ? 143.856 173.939 188.861 1.00 211.17 ? 198 DT  J "O4'" 1 
ATOM 9070  C "C3'" . DT  F 5 52  ? 145.963 174.490 189.720 1.00 211.17 ? 198 DT  J "C3'" 1 
ATOM 9071  O "O3'" . DT  F 5 52  ? 145.742 175.856 190.121 1.00 211.17 ? 198 DT  J "O3'" 1 
ATOM 9072  C "C2'" . DT  F 5 52  ? 145.287 173.525 190.660 1.00 211.17 ? 198 DT  J "C2'" 1 
ATOM 9073  C "C1'" . DT  F 5 52  ? 143.835 173.703 190.250 1.00 211.17 ? 198 DT  J "C1'" 1 
ATOM 9074  N N1    . DT  F 5 52  ? 143.042 172.520 190.464 1.00 211.17 ? 198 DT  J N1    1 
ATOM 9075  C C2    . DT  F 5 52  ? 142.083 172.502 191.441 1.00 211.17 ? 198 DT  J C2    1 
ATOM 9076  O O2    . DT  F 5 52  ? 141.827 173.456 192.136 1.00 211.17 ? 198 DT  J O2    1 
ATOM 9077  N N3    . DT  F 5 52  ? 141.396 171.323 191.530 1.00 211.17 ? 198 DT  J N3    1 
ATOM 9078  C C4    . DT  F 5 52  ? 141.602 170.180 190.778 1.00 211.17 ? 198 DT  J C4    1 
ATOM 9079  O O4    . DT  F 5 52  ? 140.951 169.157 190.928 1.00 211.17 ? 198 DT  J O4    1 
ATOM 9080  C C5    . DT  F 5 52  ? 142.634 170.274 189.789 1.00 211.17 ? 198 DT  J C5    1 
ATOM 9081  C C7    . DT  F 5 52  ? 142.949 169.099 188.913 1.00 211.17 ? 198 DT  J C7    1 
ATOM 9082  C C6    . DT  F 5 52  ? 143.296 171.422 189.689 1.00 211.17 ? 198 DT  J C6    1 
ATOM 9083  P P     . DC  F 5 53  ? 146.753 176.589 191.138 1.00 217.29 ? 199 DC  J P     1 
ATOM 9084  O OP1   . DC  F 5 53  ? 146.427 178.016 191.192 1.00 217.29 ? 199 DC  J OP1   1 
ATOM 9085  O OP2   . DC  F 5 53  ? 148.131 176.206 190.802 1.00 217.29 ? 199 DC  J OP2   1 
ATOM 9086  O "O5'" . DC  F 5 53  ? 146.383 175.965 192.551 1.00 217.29 ? 199 DC  J "O5'" 1 
ATOM 9087  C "C5'" . DC  F 5 53  ? 145.606 176.713 193.441 1.00 217.29 ? 199 DC  J "C5'" 1 
ATOM 9088  C "C4'" . DC  F 5 53  ? 145.180 175.887 194.639 1.00 217.29 ? 199 DC  J "C4'" 1 
ATOM 9089  O "O4'" . DC  F 5 53  ? 144.382 174.779 194.206 1.00 217.29 ? 199 DC  J "O4'" 1 
ATOM 9090  C "C3'" . DC  F 5 53  ? 146.302 175.239 195.449 1.00 217.29 ? 199 DC  J "C3'" 1 
ATOM 9091  O "O3'" . DC  F 5 53  ? 146.783 176.146 196.482 1.00 217.29 ? 199 DC  J "O3'" 1 
ATOM 9092  C "C2'" . DC  F 5 53  ? 145.609 173.996 196.053 1.00 217.29 ? 199 DC  J "C2'" 1 
ATOM 9093  C "C1'" . DC  F 5 53  ? 144.263 173.917 195.305 1.00 217.29 ? 199 DC  J "C1'" 1 
ATOM 9094  N N1    . DC  F 5 53  ? 143.931 172.568 194.804 1.00 217.29 ? 199 DC  J N1    1 
ATOM 9095  C C2    . DC  F 5 53  ? 142.922 171.797 195.425 1.00 217.29 ? 199 DC  J C2    1 
ATOM 9096  O O2    . DC  F 5 53  ? 142.307 172.252 196.402 1.00 217.29 ? 199 DC  J O2    1 
ATOM 9097  N N3    . DC  F 5 53  ? 142.655 170.571 194.935 1.00 217.29 ? 199 DC  J N3    1 
ATOM 9098  C C4    . DC  F 5 53  ? 143.339 170.120 193.886 1.00 217.29 ? 199 DC  J C4    1 
ATOM 9099  N N4    . DC  F 5 53  ? 143.046 168.907 193.427 1.00 217.29 ? 199 DC  J N4    1 
ATOM 9100  C C5    . DC  F 5 53  ? 144.362 170.886 193.261 1.00 217.29 ? 199 DC  J C5    1 
ATOM 9101  C C6    . DC  F 5 53  ? 144.613 172.089 193.746 1.00 217.29 ? 199 DC  J C6    1 
ATOM 9102  P P     . DA  F 5 54  ? 148.247 175.968 197.143 1.00 225.50 ? 200 DA  J P     1 
ATOM 9103  O OP1   . DA  F 5 54  ? 148.613 177.196 197.866 1.00 225.50 ? 200 DA  J OP1   1 
ATOM 9104  O OP2   . DA  F 5 54  ? 149.164 175.424 196.126 1.00 225.50 ? 200 DA  J OP2   1 
ATOM 9105  O "O5'" . DA  F 5 54  ? 148.038 174.859 198.259 1.00 225.50 ? 200 DA  J "O5'" 1 
ATOM 9106  C "C5'" . DA  F 5 54  ? 147.193 175.124 199.359 1.00 225.50 ? 200 DA  J "C5'" 1 
ATOM 9107  C "C4'" . DA  F 5 54  ? 146.927 173.852 200.144 1.00 225.50 ? 200 DA  J "C4'" 1 
ATOM 9108  O "O4'" . DA  F 5 54  ? 146.214 172.902 199.316 1.00 225.50 ? 200 DA  J "O4'" 1 
ATOM 9109  C "C3'" . DA  F 5 54  ? 148.182 173.137 200.638 1.00 225.50 ? 200 DA  J "C3'" 1 
ATOM 9110  O "O3'" . DA  F 5 54  ? 148.144 173.042 202.043 1.00 225.50 ? 200 DA  J "O3'" 1 
ATOM 9111  C "C2'" . DA  F 5 54  ? 148.145 171.754 199.965 1.00 225.50 ? 200 DA  J "C2'" 1 
ATOM 9112  C "C1'" . DA  F 5 54  ? 146.679 171.600 199.584 1.00 225.50 ? 200 DA  J "C1'" 1 
ATOM 9113  N N9    . DA  F 5 54  ? 146.458 170.788 198.382 1.00 225.50 ? 200 DA  J N9    1 
ATOM 9114  C C8    . DA  F 5 54  ? 147.000 170.990 197.145 1.00 225.50 ? 200 DA  J C8    1 
ATOM 9115  N N7    . DA  F 5 54  ? 146.613 170.115 196.245 1.00 225.50 ? 200 DA  J N7    1 
ATOM 9116  C C5    . DA  F 5 54  ? 145.756 169.282 196.937 1.00 225.50 ? 200 DA  J C5    1 
ATOM 9117  C C6    . DA  F 5 54  ? 145.010 168.153 196.551 1.00 225.50 ? 200 DA  J C6    1 
ATOM 9118  N N6    . DA  F 5 54  ? 145.026 167.639 195.319 1.00 225.50 ? 200 DA  J N6    1 
ATOM 9119  N N1    . DA  F 5 54  ? 144.264 167.553 197.488 1.00 225.50 ? 200 DA  J N1    1 
ATOM 9120  C C2    . DA  F 5 54  ? 144.249 168.056 198.725 1.00 225.50 ? 200 DA  J C2    1 
ATOM 9121  N N3    . DA  F 5 54  ? 144.900 169.110 199.206 1.00 225.50 ? 200 DA  J N3    1 
ATOM 9122  C C4    . DA  F 5 54  ? 145.643 169.684 198.255 1.00 225.50 ? 200 DA  J C4    1 
ATOM 9123  P P     . DA  F 5 55  ? 149.497 172.791 202.866 1.00 204.57 ? 201 DA  J P     1 
ATOM 9124  O OP1   . DA  F 5 55  ? 149.393 173.544 204.136 1.00 204.57 ? 201 DA  J OP1   1 
ATOM 9125  O OP2   . DA  F 5 55  ? 150.637 173.034 201.955 1.00 204.57 ? 201 DA  J OP2   1 
ATOM 9126  O "O5'" . DA  F 5 55  ? 149.439 171.231 203.189 1.00 204.57 ? 201 DA  J "O5'" 1 
ATOM 9127  C "C5'" . DA  F 5 55  ? 148.463 170.751 204.080 1.00 204.57 ? 201 DA  J "C5'" 1 
ATOM 9128  C "C4'" . DA  F 5 55  ? 148.431 169.247 204.078 1.00 204.57 ? 201 DA  J "C4'" 1 
ATOM 9129  O "O4'" . DA  F 5 55  ? 147.867 168.781 202.832 1.00 204.57 ? 201 DA  J "O4'" 1 
ATOM 9130  C "C3'" . DA  F 5 55  ? 149.790 168.576 204.198 1.00 204.57 ? 201 DA  J "C3'" 1 
ATOM 9131  O "O3'" . DA  F 5 55  ? 149.711 167.513 205.117 1.00 204.57 ? 201 DA  J "O3'" 1 
ATOM 9132  C "C2'" . DA  F 5 55  ? 150.018 168.074 202.785 1.00 204.57 ? 201 DA  J "C2'" 1 
ATOM 9133  C "C1'" . DA  F 5 55  ? 148.613 167.682 202.414 1.00 204.57 ? 201 DA  J "C1'" 1 
ATOM 9134  N N9    . DA  F 5 55  ? 148.393 167.486 200.978 1.00 204.57 ? 201 DA  J N9    1 
ATOM 9135  C C8    . DA  F 5 55  ? 148.739 168.353 199.988 1.00 204.57 ? 201 DA  J C8    1 
ATOM 9136  N N7    . DA  F 5 55  ? 148.419 167.947 198.783 1.00 204.57 ? 201 DA  J N7    1 
ATOM 9137  C C5    . DA  F 5 55  ? 147.815 166.718 198.986 1.00 204.57 ? 201 DA  J C5    1 
ATOM 9138  C C6    . DA  F 5 55  ? 147.235 165.800 198.097 1.00 204.57 ? 201 DA  J C6    1 
ATOM 9139  N N6    . DA  F 5 55  ? 147.242 165.978 196.779 1.00 204.57 ? 201 DA  J N6    1 
ATOM 9140  N N1    . DA  F 5 55  ? 146.733 164.663 198.601 1.00 204.57 ? 201 DA  J N1    1 
ATOM 9141  C C2    . DA  F 5 55  ? 146.756 164.468 199.920 1.00 204.57 ? 201 DA  J C2    1 
ATOM 9142  N N3    . DA  F 5 55  ? 147.255 165.275 200.874 1.00 204.57 ? 201 DA  J N3    1 
ATOM 9143  C C4    . DA  F 5 55  ? 147.778 166.403 200.331 1.00 204.57 ? 201 DA  J C4    1 
ATOM 9144  P P     . DA  F 5 56  ? 150.616 167.525 206.437 1.00 198.83 ? 202 DA  J P     1 
ATOM 9145  O OP1   . DA  F 5 56  ? 149.791 167.873 207.615 1.00 198.83 ? 202 DA  J OP1   1 
ATOM 9146  O OP2   . DA  F 5 56  ? 151.793 168.319 206.072 1.00 198.83 ? 202 DA  J OP2   1 
ATOM 9147  O "O5'" . DA  F 5 56  ? 151.109 166.021 206.582 1.00 198.83 ? 202 DA  J "O5'" 1 
ATOM 9148  C "C5'" . DA  F 5 56  ? 150.837 165.282 207.772 1.00 198.83 ? 202 DA  J "C5'" 1 
ATOM 9149  C "C4'" . DA  F 5 56  ? 150.242 163.912 207.439 1.00 198.83 ? 202 DA  J "C4'" 1 
ATOM 9150  O "O4'" . DA  F 5 56  ? 149.721 163.921 206.080 1.00 198.83 ? 202 DA  J "O4'" 1 
ATOM 9151  C "C3'" . DA  F 5 56  ? 151.210 162.731 207.481 1.00 198.83 ? 202 DA  J "C3'" 1 
ATOM 9152  O "O3'" . DA  F 5 56  ? 150.484 161.529 207.799 1.00 198.83 ? 202 DA  J "O3'" 1 
ATOM 9153  C "C2'" . DA  F 5 56  ? 151.730 162.705 206.047 1.00 198.83 ? 202 DA  J "C2'" 1 
ATOM 9154  C "C1'" . DA  F 5 56  ? 150.457 163.012 205.273 1.00 198.83 ? 202 DA  J "C1'" 1 
ATOM 9155  N N9    . DA  F 5 56  ? 150.693 163.654 203.993 1.00 198.83 ? 202 DA  J N9    1 
ATOM 9156  C C8    . DA  F 5 56  ? 151.358 164.823 203.787 1.00 198.83 ? 202 DA  J C8    1 
ATOM 9157  N N7    . DA  F 5 56  ? 151.415 165.175 202.537 1.00 198.83 ? 202 DA  J N7    1 
ATOM 9158  C C5    . DA  F 5 56  ? 150.715 164.188 201.872 1.00 198.83 ? 202 DA  J C5    1 
ATOM 9159  C C6    . DA  F 5 56  ? 150.408 164.003 200.510 1.00 198.83 ? 202 DA  J C6    1 
ATOM 9160  N N6    . DA  F 5 56  ? 150.796 164.850 199.556 1.00 198.83 ? 202 DA  J N6    1 
ATOM 9161  N N1    . DA  F 5 56  ? 149.711 162.903 200.165 1.00 198.83 ? 202 DA  J N1    1 
ATOM 9162  C C2    . DA  F 5 56  ? 149.328 162.049 201.128 1.00 198.83 ? 202 DA  J C2    1 
ATOM 9163  N N3    . DA  F 5 56  ? 149.558 162.124 202.448 1.00 198.83 ? 202 DA  J N3    1 
ATOM 9164  C C4    . DA  F 5 56  ? 150.259 163.235 202.753 1.00 198.83 ? 202 DA  J C4    1 
ATOM 9165  P P     . DA  F 5 57  ? 151.223 160.101 207.903 1.00 179.63 ? 203 DA  J P     1 
ATOM 9166  O OP1   . DA  F 5 57  ? 150.499 159.308 208.918 1.00 179.63 ? 203 DA  J OP1   1 
ATOM 9167  O OP2   . DA  F 5 57  ? 152.678 160.318 208.061 1.00 179.63 ? 203 DA  J OP2   1 
ATOM 9168  O "O5'" . DA  F 5 57  ? 150.960 159.413 206.478 1.00 179.63 ? 203 DA  J "O5'" 1 
ATOM 9169  C "C5'" . DA  F 5 57  ? 151.315 158.045 206.279 1.00 179.63 ? 203 DA  J "C5'" 1 
ATOM 9170  C "C4'" . DA  F 5 57  ? 150.709 157.501 205.005 1.00 179.63 ? 203 DA  J "C4'" 1 
ATOM 9171  O "O4'" . DA  F 5 57  ? 150.600 158.575 204.038 1.00 179.63 ? 203 DA  J "O4'" 1 
ATOM 9172  C "C3'" . DA  F 5 57  ? 151.550 156.453 204.305 1.00 179.63 ? 203 DA  J "C3'" 1 
ATOM 9173  O "O3'" . DA  F 5 57  ? 150.739 155.765 203.403 1.00 179.63 ? 203 DA  J "O3'" 1 
ATOM 9174  C "C2'" . DA  F 5 57  ? 152.513 157.352 203.559 1.00 179.63 ? 203 DA  J "C2'" 1 
ATOM 9175  C "C1'" . DA  F 5 57  ? 151.494 158.310 202.979 1.00 179.63 ? 203 DA  J "C1'" 1 
ATOM 9176  N N9    . DA  F 5 57  ? 152.032 159.565 202.496 1.00 179.63 ? 203 DA  J N9    1 
ATOM 9177  C C8    . DA  F 5 57  ? 152.522 160.588 203.235 1.00 179.63 ? 203 DA  J C8    1 
ATOM 9178  N N7    . DA  F 5 57  ? 152.922 161.595 202.521 1.00 179.63 ? 203 DA  J N7    1 
ATOM 9179  C C5    . DA  F 5 57  ? 152.661 161.204 201.232 1.00 179.63 ? 203 DA  J C5    1 
ATOM 9180  C C6    . DA  F 5 57  ? 152.841 161.835 200.011 1.00 179.63 ? 203 DA  J C6    1 
ATOM 9181  N N6    . DA  F 5 57  ? 153.376 163.038 199.906 1.00 179.63 ? 203 DA  J N6    1 
ATOM 9182  N N1    . DA  F 5 57  ? 152.484 161.177 198.894 1.00 179.63 ? 203 DA  J N1    1 
ATOM 9183  C C2    . DA  F 5 57  ? 151.956 159.972 199.010 1.00 179.63 ? 203 DA  J C2    1 
ATOM 9184  N N3    . DA  F 5 57  ? 151.732 159.278 200.116 1.00 179.63 ? 203 DA  J N3    1 
ATOM 9185  C C4    . DA  F 5 57  ? 152.109 159.965 201.200 1.00 179.63 ? 203 DA  J C4    1 
ATOM 9186  P P     . DG  F 5 58  ? 151.029 154.234 203.058 1.00 146.35 ? 204 DG  J P     1 
ATOM 9187  O OP1   . DG  F 5 58  ? 149.753 153.599 202.703 1.00 146.35 ? 204 DG  J OP1   1 
ATOM 9188  O OP2   . DG  F 5 58  ? 151.859 153.721 204.153 1.00 146.35 ? 204 DG  J OP2   1 
ATOM 9189  O "O5'" . DG  F 5 58  ? 151.949 154.280 201.771 1.00 146.35 ? 204 DG  J "O5'" 1 
ATOM 9190  C "C5'" . DG  F 5 58  ? 151.695 155.216 200.752 1.00 146.35 ? 204 DG  J "C5'" 1 
ATOM 9191  C "C4'" . DG  F 5 58  ? 152.903 155.339 199.862 1.00 146.35 ? 204 DG  J "C4'" 1 
ATOM 9192  O "O4'" . DG  F 5 58  ? 153.255 156.708 199.662 1.00 146.35 ? 204 DG  J "O4'" 1 
ATOM 9193  C "C3'" . DG  F 5 58  ? 154.138 154.675 200.429 1.00 146.35 ? 204 DG  J "C3'" 1 
ATOM 9194  O "O3'" . DG  F 5 58  ? 154.525 153.737 199.562 1.00 146.35 ? 204 DG  J "O3'" 1 
ATOM 9195  C "C2'" . DG  F 5 58  ? 155.162 155.794 200.527 1.00 146.35 ? 204 DG  J "C2'" 1 
ATOM 9196  C "C1'" . DG  F 5 58  ? 154.631 156.771 199.519 1.00 146.35 ? 204 DG  J "C1'" 1 
ATOM 9197  N N9    . DG  F 5 58  ? 155.035 158.122 199.782 1.00 146.35 ? 204 DG  J N9    1 
ATOM 9198  C C8    . DG  F 5 58  ? 155.272 158.683 201.000 1.00 146.35 ? 204 DG  J C8    1 
ATOM 9199  N N7    . DG  F 5 58  ? 155.621 159.927 200.926 1.00 146.35 ? 204 DG  J N7    1 
ATOM 9200  C C5    . DG  F 5 58  ? 155.614 160.201 199.571 1.00 146.35 ? 204 DG  J C5    1 
ATOM 9201  C C6    . DG  F 5 58  ? 155.889 161.391 198.893 1.00 146.35 ? 204 DG  J C6    1 
ATOM 9202  O O6    . DG  F 5 58  ? 156.232 162.456 199.369 1.00 146.35 ? 204 DG  J O6    1 
ATOM 9203  N N1    . DG  F 5 58  ? 155.764 161.259 197.536 1.00 146.35 ? 204 DG  J N1    1 
ATOM 9204  C C2    . DG  F 5 58  ? 155.360 160.124 196.901 1.00 146.35 ? 204 DG  J C2    1 
ATOM 9205  N N2    . DG  F 5 58  ? 155.305 160.185 195.564 1.00 146.35 ? 204 DG  J N2    1 
ATOM 9206  N N3    . DG  F 5 58  ? 155.116 158.983 197.522 1.00 146.35 ? 204 DG  J N3    1 
ATOM 9207  C C4    . DG  F 5 58  ? 155.249 159.105 198.858 1.00 146.35 ? 204 DG  J C4    1 
ATOM 9208  P P     . DG  F 5 59  ? 154.142 152.217 199.841 1.00 138.08 ? 205 DG  J P     1 
ATOM 9209  O OP1   . DG  F 5 59  ? 152.687 152.090 200.042 1.00 138.08 ? 205 DG  J OP1   1 
ATOM 9210  O OP2   . DG  F 5 59  ? 155.068 151.801 200.909 1.00 138.08 ? 205 DG  J OP2   1 
ATOM 9211  O "O5'" . DG  F 5 59  ? 154.510 151.483 198.475 1.00 138.08 ? 205 DG  J "O5'" 1 
ATOM 9212  C "C5'" . DG  F 5 59  ? 153.567 151.438 197.406 1.00 138.08 ? 205 DG  J "C5'" 1 
ATOM 9213  C "C4'" . DG  F 5 59  ? 154.168 151.919 196.092 1.00 138.08 ? 205 DG  J "C4'" 1 
ATOM 9214  O "O4'" . DG  F 5 59  ? 154.854 153.150 196.305 1.00 138.08 ? 205 DG  J "O4'" 1 
ATOM 9215  C "C3'" . DG  F 5 59  ? 155.186 151.006 195.444 1.00 138.08 ? 205 DG  J "C3'" 1 
ATOM 9216  O "O3'" . DG  F 5 59  ? 155.145 151.169 194.047 1.00 138.08 ? 205 DG  J "O3'" 1 
ATOM 9217  C "C2'" . DG  F 5 59  ? 156.483 151.536 195.997 1.00 138.08 ? 205 DG  J "C2'" 1 
ATOM 9218  C "C1'" . DG  F 5 59  ? 156.202 153.008 195.984 1.00 138.08 ? 205 DG  J "C1'" 1 
ATOM 9219  N N9    . DG  F 5 59  ? 156.901 153.754 196.988 1.00 138.08 ? 205 DG  J N9    1 
ATOM 9220  C C8    . DG  F 5 59  ? 157.181 153.379 198.262 1.00 138.08 ? 205 DG  J C8    1 
ATOM 9221  N N7    . DG  F 5 59  ? 157.752 154.308 198.955 1.00 138.08 ? 205 DG  J N7    1 
ATOM 9222  C C5    . DG  F 5 59  ? 157.829 155.368 198.076 1.00 138.08 ? 205 DG  J C5    1 
ATOM 9223  C C6    . DG  F 5 59  ? 158.357 156.659 198.237 1.00 138.08 ? 205 DG  J C6    1 
ATOM 9224  O O6    . DG  F 5 59  ? 158.870 157.159 199.227 1.00 138.08 ? 205 DG  J O6    1 
ATOM 9225  N N1    . DG  F 5 59  ? 158.229 157.415 197.086 1.00 138.08 ? 205 DG  J N1    1 
ATOM 9226  C C2    . DG  F 5 59  ? 157.663 156.981 195.940 1.00 138.08 ? 205 DG  J C2    1 
ATOM 9227  N N2    . DG  F 5 59  ? 157.636 157.829 194.922 1.00 138.08 ? 205 DG  J N2    1 
ATOM 9228  N N3    . DG  F 5 59  ? 157.180 155.774 195.773 1.00 138.08 ? 205 DG  J N3    1 
ATOM 9229  C C4    . DG  F 5 59  ? 157.304 155.029 196.874 1.00 138.08 ? 205 DG  J C4    1 
ATOM 9230  P P     . DC  F 5 60  ? 155.877 150.108 193.086 1.00 152.58 ? 206 DC  J P     1 
ATOM 9231  O OP1   . DC  F 5 60  ? 155.247 150.187 191.755 1.00 152.58 ? 206 DC  J OP1   1 
ATOM 9232  O OP2   . DC  F 5 60  ? 155.975 148.801 193.769 1.00 152.58 ? 206 DC  J OP2   1 
ATOM 9233  O "O5'" . DC  F 5 60  ? 157.343 150.690 192.933 1.00 152.58 ? 206 DC  J "O5'" 1 
ATOM 9234  C "C5'" . DC  F 5 60  ? 157.781 151.123 191.683 1.00 152.58 ? 206 DC  J "C5'" 1 
ATOM 9235  C "C4'" . DC  F 5 60  ? 157.902 152.628 191.654 1.00 152.58 ? 206 DC  J "C4'" 1 
ATOM 9236  O "O4'" . DC  F 5 60  ? 157.987 153.149 193.014 1.00 152.58 ? 206 DC  J "O4'" 1 
ATOM 9237  C "C3'" . DC  F 5 60  ? 159.154 153.151 190.952 1.00 152.58 ? 206 DC  J "C3'" 1 
ATOM 9238  O "O3'" . DC  F 5 60  ? 158.851 154.395 190.351 1.00 152.58 ? 206 DC  J "O3'" 1 
ATOM 9239  C "C2'" . DC  F 5 60  ? 160.095 153.333 192.127 1.00 152.58 ? 206 DC  J "C2'" 1 
ATOM 9240  C "C1'" . DC  F 5 60  ? 159.140 153.964 193.098 1.00 152.58 ? 206 DC  J "C1'" 1 
ATOM 9241  N N1    . DC  F 5 60  ? 159.628 153.964 194.461 1.00 152.58 ? 206 DC  J N1    1 
ATOM 9242  C C2    . DC  F 5 60  ? 160.142 155.124 195.003 1.00 152.58 ? 206 DC  J C2    1 
ATOM 9243  O O2    . DC  F 5 60  ? 160.151 156.144 194.331 1.00 152.58 ? 206 DC  J O2    1 
ATOM 9244  N N3    . DC  F 5 60  ? 160.573 155.114 196.269 1.00 152.58 ? 206 DC  J N3    1 
ATOM 9245  C C4    . DC  F 5 60  ? 160.555 153.984 196.965 1.00 152.58 ? 206 DC  J C4    1 
ATOM 9246  N N4    . DC  F 5 60  ? 161.011 154.010 198.218 1.00 152.58 ? 206 DC  J N4    1 
ATOM 9247  C C5    . DC  F 5 60  ? 160.043 152.783 196.422 1.00 152.58 ? 206 DC  J C5    1 
ATOM 9248  C C6    . DC  F 5 60  ? 159.620 152.818 195.166 1.00 152.58 ? 206 DC  J C6    1 
ATOM 9249  P P     . DA  F 5 61  ? 159.871 155.105 189.334 1.00 170.72 ? 207 DA  J P     1 
ATOM 9250  O OP1   . DA  F 5 61  ? 159.167 155.215 188.038 1.00 170.72 ? 207 DA  J OP1   1 
ATOM 9251  O OP2   . DA  F 5 61  ? 161.196 154.437 189.346 1.00 170.72 ? 207 DA  J OP2   1 
ATOM 9252  O "O5'" . DA  F 5 61  ? 160.004 156.579 189.915 1.00 170.72 ? 207 DA  J "O5'" 1 
ATOM 9253  C "C5'" . DA  F 5 61  ? 160.694 156.800 191.119 1.00 170.72 ? 207 DA  J "C5'" 1 
ATOM 9254  C "C4'" . DA  F 5 61  ? 161.824 157.769 190.883 1.00 170.72 ? 207 DA  J "C4'" 1 
ATOM 9255  O "O4'" . DA  F 5 61  ? 162.646 157.868 192.059 1.00 170.72 ? 207 DA  J "O4'" 1 
ATOM 9256  C "C3'" . DA  F 5 61  ? 162.766 157.400 189.749 1.00 170.72 ? 207 DA  J "C3'" 1 
ATOM 9257  O "O3'" . DA  F 5 61  ? 163.190 158.606 189.092 1.00 170.72 ? 207 DA  J "O3'" 1 
ATOM 9258  C "C2'" . DA  F 5 61  ? 163.898 156.643 190.450 1.00 170.72 ? 207 DA  J "C2'" 1 
ATOM 9259  C "C1'" . DA  F 5 61  ? 163.821 157.111 191.896 1.00 170.72 ? 207 DA  J "C1'" 1 
ATOM 9260  N N9    . DA  F 5 61  ? 163.768 156.008 192.816 1.00 170.72 ? 207 DA  J N9    1 
ATOM 9261  C C8    . DA  F 5 61  ? 163.172 154.807 192.598 1.00 170.72 ? 207 DA  J C8    1 
ATOM 9262  N N7    . DA  F 5 61  ? 163.266 153.982 193.604 1.00 170.72 ? 207 DA  J N7    1 
ATOM 9263  C C5    . DA  F 5 61  ? 163.978 154.695 194.545 1.00 170.72 ? 207 DA  J C5    1 
ATOM 9264  C C6    . DA  F 5 61  ? 164.413 154.374 195.833 1.00 170.72 ? 207 DA  J C6    1 
ATOM 9265  N N6    . DA  F 5 61  ? 164.175 153.192 196.400 1.00 170.72 ? 207 DA  J N6    1 
ATOM 9266  N N1    . DA  F 5 61  ? 165.106 155.301 196.508 1.00 170.72 ? 207 DA  J N1    1 
ATOM 9267  C C2    . DA  F 5 61  ? 165.342 156.474 195.933 1.00 170.72 ? 207 DA  J C2    1 
ATOM 9268  N N3    . DA  F 5 61  ? 164.978 156.903 194.729 1.00 170.72 ? 207 DA  J N3    1 
ATOM 9269  C C4    . DA  F 5 61  ? 164.292 155.951 194.079 1.00 170.72 ? 207 DA  J C4    1 
ATOM 9270  P P     . DT  F 5 62  ? 164.553 158.716 188.246 1.00 173.88 ? 208 DT  J P     1 
ATOM 9271  O OP1   . DT  F 5 62  ? 164.360 159.886 187.364 1.00 173.88 ? 208 DT  J OP1   1 
ATOM 9272  O OP2   . DT  F 5 62  ? 164.847 157.430 187.563 1.00 173.88 ? 208 DT  J OP2   1 
ATOM 9273  O "O5'" . DT  F 5 62  ? 165.639 159.121 189.352 1.00 173.88 ? 208 DT  J "O5'" 1 
ATOM 9274  C "C5'" . DT  F 5 62  ? 165.290 160.098 190.334 1.00 173.88 ? 208 DT  J "C5'" 1 
ATOM 9275  C "C4'" . DT  F 5 62  ? 166.403 160.286 191.327 1.00 173.88 ? 208 DT  J "C4'" 1 
ATOM 9276  O "O4'" . DT  F 5 62  ? 166.389 159.218 192.297 1.00 173.88 ? 208 DT  J "O4'" 1 
ATOM 9277  C "C3'" . DT  F 5 62  ? 167.786 160.280 190.705 1.00 173.88 ? 208 DT  J "C3'" 1 
ATOM 9278  O "O3'" . DT  F 5 62  ? 168.489 161.430 191.100 1.00 173.88 ? 208 DT  J "O3'" 1 
ATOM 9279  C "C2'" . DT  F 5 62  ? 168.425 159.027 191.266 1.00 173.88 ? 208 DT  J "C2'" 1 
ATOM 9280  C "C1'" . DT  F 5 62  ? 167.715 158.869 192.580 1.00 173.88 ? 208 DT  J "C1'" 1 
ATOM 9281  N N1    . DT  F 5 62  ? 167.740 157.473 193.085 1.00 173.88 ? 208 DT  J N1    1 
ATOM 9282  C C2    . DT  F 5 62  ? 168.284 157.195 194.318 1.00 173.88 ? 208 DT  J C2    1 
ATOM 9283  O O2    . DT  F 5 62  ? 168.765 158.044 195.046 1.00 173.88 ? 208 DT  J O2    1 
ATOM 9284  N N3    . DT  F 5 62  ? 168.255 155.869 194.660 1.00 173.88 ? 208 DT  J N3    1 
ATOM 9285  C C4    . DT  F 5 62  ? 167.712 154.840 193.941 1.00 173.88 ? 208 DT  J C4    1 
ATOM 9286  O O4    . DT  F 5 62  ? 167.757 153.691 194.322 1.00 173.88 ? 208 DT  J O4    1 
ATOM 9287  C C5    . DT  F 5 62  ? 167.187 155.196 192.654 1.00 173.88 ? 208 DT  J C5    1 
ATOM 9288  C C7    . DT  F 5 62  ? 166.585 154.150 191.760 1.00 173.88 ? 208 DT  J C7    1 
ATOM 9289  C C6    . DT  F 5 62  ? 167.230 156.478 192.295 1.00 173.88 ? 208 DT  J C6    1 
ATOM 9290  P P     . DG  F 5 63  ? 169.602 162.065 190.132 1.00 160.43 ? 209 DG  J P     1 
ATOM 9291  O OP1   . DG  F 5 63  ? 170.166 163.243 190.825 1.00 160.43 ? 209 DG  J OP1   1 
ATOM 9292  O OP2   . DG  F 5 63  ? 169.007 162.215 188.785 1.00 160.43 ? 209 DG  J OP2   1 
ATOM 9293  O "O5'" . DG  F 5 63  ? 170.727 160.938 190.048 1.00 160.43 ? 209 DG  J "O5'" 1 
ATOM 9294  C "C5'" . DG  F 5 63  ? 172.055 161.286 190.179 1.00 160.43 ? 209 DG  J "C5'" 1 
ATOM 9295  C "C4'" . DG  F 5 63  ? 172.610 160.701 191.435 1.00 160.43 ? 209 DG  J "C4'" 1 
ATOM 9296  O "O4'" . DG  F 5 63  ? 171.770 159.603 191.867 1.00 160.43 ? 209 DG  J "O4'" 1 
ATOM 9297  C "C3'" . DG  F 5 63  ? 173.997 160.126 191.275 1.00 160.43 ? 209 DG  J "C3'" 1 
ATOM 9298  O "O3'" . DG  F 5 63  ? 174.746 160.395 192.412 1.00 160.43 ? 209 DG  J "O3'" 1 
ATOM 9299  C "C2'" . DG  F 5 63  ? 173.730 158.638 191.130 1.00 160.43 ? 209 DG  J "C2'" 1 
ATOM 9300  C "C1'" . DG  F 5 63  ? 172.577 158.467 192.087 1.00 160.43 ? 209 DG  J "C1'" 1 
ATOM 9301  N N9    . DG  F 5 63  ? 171.781 157.269 191.823 1.00 160.43 ? 209 DG  J N9    1 
ATOM 9302  C C8    . DG  F 5 63  ? 171.066 157.010 190.692 1.00 160.43 ? 209 DG  J C8    1 
ATOM 9303  N N7    . DG  F 5 63  ? 170.424 155.885 190.728 1.00 160.43 ? 209 DG  J N7    1 
ATOM 9304  C C5    . DG  F 5 63  ? 170.760 155.337 191.940 1.00 160.43 ? 209 DG  J C5    1 
ATOM 9305  C C6    . DG  F 5 63  ? 170.397 154.115 192.478 1.00 160.43 ? 209 DG  J C6    1 
ATOM 9306  O O6    . DG  F 5 63  ? 169.672 153.288 191.988 1.00 160.43 ? 209 DG  J O6    1 
ATOM 9307  N N1    . DG  F 5 63  ? 170.925 153.909 193.725 1.00 160.43 ? 209 DG  J N1    1 
ATOM 9308  C C2    . DG  F 5 63  ? 171.750 154.778 194.374 1.00 160.43 ? 209 DG  J C2    1 
ATOM 9309  N N2    . DG  F 5 63  ? 172.172 154.394 195.591 1.00 160.43 ? 209 DG  J N2    1 
ATOM 9310  N N3    . DG  F 5 63  ? 172.133 155.953 193.868 1.00 160.43 ? 209 DG  J N3    1 
ATOM 9311  C C4    . DG  F 5 63  ? 171.597 156.161 192.638 1.00 160.43 ? 209 DG  J C4    1 
ATOM 9312  P P     . DT  F 5 64  ? 176.335 160.209 192.370 1.00 153.82 ? 210 DT  J P     1 
ATOM 9313  O OP1   . DT  F 5 64  ? 176.931 161.169 193.322 1.00 153.82 ? 210 DT  J OP1   1 
ATOM 9314  O OP2   . DT  F 5 64  ? 176.731 160.226 190.950 1.00 153.82 ? 210 DT  J OP2   1 
ATOM 9315  O "O5'" . DT  F 5 64  ? 176.554 158.718 192.891 1.00 153.82 ? 210 DT  J "O5'" 1 
ATOM 9316  C "C5'" . DT  F 5 64  ? 175.848 158.243 194.038 1.00 153.82 ? 210 DT  J "C5'" 1 
ATOM 9317  C "C4'" . DT  F 5 64  ? 176.231 156.807 194.327 1.00 153.82 ? 210 DT  J "C4'" 1 
ATOM 9318  O "O4'" . DT  F 5 64  ? 175.120 155.915 194.030 1.00 153.82 ? 210 DT  J "O4'" 1 
ATOM 9319  C "C3'" . DT  F 5 64  ? 177.413 156.287 193.489 1.00 153.82 ? 210 DT  J "C3'" 1 
ATOM 9320  O "O3'" . DT  F 5 64  ? 178.364 155.664 194.321 1.00 153.82 ? 210 DT  J "O3'" 1 
ATOM 9321  C "C2'" . DT  F 5 64  ? 176.747 155.283 192.579 1.00 153.82 ? 210 DT  J "C2'" 1 
ATOM 9322  C "C1'" . DT  F 5 64  ? 175.688 154.759 193.505 1.00 153.82 ? 210 DT  J "C1'" 1 
ATOM 9323  N N1    . DT  F 5 64  ? 174.728 154.003 192.815 1.00 153.82 ? 210 DT  J N1    1 
ATOM 9324  C C2    . DT  F 5 64  ? 174.316 152.805 193.324 1.00 153.82 ? 210 DT  J C2    1 
ATOM 9325  O O2    . DT  F 5 64  ? 174.678 152.371 194.391 1.00 153.82 ? 210 DT  J O2    1 
ATOM 9326  N N3    . DT  F 5 64  ? 173.444 152.147 192.545 1.00 153.82 ? 210 DT  J N3    1 
ATOM 9327  C C4    . DT  F 5 64  ? 172.966 152.560 191.329 1.00 153.82 ? 210 DT  J C4    1 
ATOM 9328  O O4    . DT  F 5 64  ? 172.163 151.922 190.700 1.00 153.82 ? 210 DT  J O4    1 
ATOM 9329  C C5    . DT  F 5 64  ? 173.454 153.817 190.858 1.00 153.82 ? 210 DT  J C5    1 
ATOM 9330  C C7    . DT  F 5 64  ? 173.036 154.339 189.524 1.00 153.82 ? 210 DT  J C7    1 
ATOM 9331  C C6    . DT  F 5 64  ? 174.320 154.450 191.596 1.00 153.82 ? 210 DT  J C6    1 
ATOM 9332  P P     . DT  F 5 65  ? 179.584 154.834 193.691 1.00 145.98 ? 211 DT  J P     1 
ATOM 9333  O OP1   . DT  F 5 65  ? 180.644 154.860 194.714 1.00 145.98 ? 211 DT  J OP1   1 
ATOM 9334  O OP2   . DT  F 5 65  ? 179.917 155.278 192.322 1.00 145.98 ? 211 DT  J OP2   1 
ATOM 9335  O "O5'" . DT  F 5 65  ? 179.023 153.360 193.639 1.00 145.98 ? 211 DT  J "O5'" 1 
ATOM 9336  C "C5'" . DT  F 5 65  ? 178.406 152.829 194.795 1.00 145.98 ? 211 DT  J "C5'" 1 
ATOM 9337  C "C4'" . DT  F 5 65  ? 178.476 151.321 194.855 1.00 145.98 ? 211 DT  J "C4'" 1 
ATOM 9338  O "O4'" . DT  F 5 65  ? 177.270 150.724 194.320 1.00 145.98 ? 211 DT  J "O4'" 1 
ATOM 9339  C "C3'" . DT  F 5 65  ? 179.607 150.676 194.095 1.00 145.98 ? 211 DT  J "C3'" 1 
ATOM 9340  O "O3'" . DT  F 5 65  ? 179.867 149.531 194.721 1.00 145.98 ? 211 DT  J "O3'" 1 
ATOM 9341  C "C2'" . DT  F 5 65  ? 178.932 150.368 192.813 1.00 145.98 ? 211 DT  J "C2'" 1 
ATOM 9342  C "C1'" . DT  F 5 65  ? 177.643 149.790 193.352 1.00 145.98 ? 211 DT  J "C1'" 1 
ATOM 9343  N N1    . DT  F 5 65  ? 176.593 149.756 192.379 1.00 145.98 ? 211 DT  J N1    1 
ATOM 9344  C C2    . DT  F 5 65  ? 175.600 148.816 192.440 1.00 145.98 ? 211 DT  J C2    1 
ATOM 9345  O O2    . DT  F 5 65  ? 175.542 147.957 193.276 1.00 145.98 ? 211 DT  J O2    1 
ATOM 9346  N N3    . DT  F 5 65  ? 174.671 148.938 191.483 1.00 145.98 ? 211 DT  J N3    1 
ATOM 9347  C C4    . DT  F 5 65  ? 174.638 149.862 190.511 1.00 145.98 ? 211 DT  J C4    1 
ATOM 9348  O O4    . DT  F 5 65  ? 173.778 149.885 189.670 1.00 145.98 ? 211 DT  J O4    1 
ATOM 9349  C C5    . DT  F 5 65  ? 175.698 150.807 190.520 1.00 145.98 ? 211 DT  J C5    1 
ATOM 9350  C C7    . DT  F 5 65  ? 175.802 151.852 189.462 1.00 145.98 ? 211 DT  J C7    1 
ATOM 9351  C C6    . DT  F 5 65  ? 176.599 150.704 191.440 1.00 145.98 ? 211 DT  J C6    1 
ATOM 9352  P P     . DC  F 5 66  ? 181.301 148.857 194.642 1.00 166.77 ? 212 DC  J P     1 
ATOM 9353  O OP1   . DC  F 5 66  ? 182.226 149.656 195.471 1.00 166.77 ? 212 DC  J OP1   1 
ATOM 9354  O OP2   . DC  F 5 66  ? 181.616 148.620 193.220 1.00 166.77 ? 212 DC  J OP2   1 
ATOM 9355  O "O5'" . DC  F 5 66  ? 181.013 147.472 195.351 1.00 166.77 ? 212 DC  J "O5'" 1 
ATOM 9356  C "C5'" . DC  F 5 66  ? 179.694 146.966 195.305 1.00 166.77 ? 212 DC  J "C5'" 1 
ATOM 9357  C "C4'" . DC  F 5 66  ? 179.696 145.531 194.837 1.00 166.77 ? 212 DC  J "C4'" 1 
ATOM 9358  O "O4'" . DC  F 5 66  ? 178.738 145.357 193.762 1.00 166.77 ? 212 DC  J "O4'" 1 
ATOM 9359  C "C3'" . DC  F 5 66  ? 181.002 145.079 194.262 1.00 166.77 ? 212 DC  J "C3'" 1 
ATOM 9360  O "O3'" . DC  F 5 66  ? 181.097 143.730 194.383 1.00 166.77 ? 212 DC  J "O3'" 1 
ATOM 9361  C "C2'" . DC  F 5 66  ? 180.853 145.490 192.821 1.00 166.77 ? 212 DC  J "C2'" 1 
ATOM 9362  C "C1'" . DC  F 5 66  ? 179.413 145.143 192.543 1.00 166.77 ? 212 DC  J "C1'" 1 
ATOM 9363  N N1    . DC  F 5 66  ? 178.783 146.011 191.564 1.00 166.77 ? 212 DC  J N1    1 
ATOM 9364  C C2    . DC  F 5 66  ? 177.574 145.645 190.985 1.00 166.77 ? 212 DC  J C2    1 
ATOM 9365  O O2    . DC  F 5 66  ? 177.084 144.550 191.237 1.00 166.77 ? 212 DC  J O2    1 
ATOM 9366  N N3    . DC  F 5 66  ? 176.990 146.485 190.107 1.00 166.77 ? 212 DC  J N3    1 
ATOM 9367  C C4    . DC  F 5 66  ? 177.542 147.643 189.840 1.00 166.77 ? 212 DC  J C4    1 
ATOM 9368  N N4    . DC  F 5 66  ? 176.951 148.432 188.954 1.00 166.77 ? 212 DC  J N4    1 
ATOM 9369  C C5    . DC  F 5 66  ? 178.752 148.031 190.424 1.00 166.77 ? 212 DC  J C5    1 
ATOM 9370  C C6    . DC  F 5 66  ? 179.318 147.209 191.299 1.00 166.77 ? 212 DC  J C6    1 
ATOM 9371  P P     . DA  F 5 67  ? 182.426 143.125 195.002 1.00 175.15 ? 213 DA  J P     1 
ATOM 9372  O OP1   . DA  F 5 67  ? 182.061 142.046 195.930 1.00 175.15 ? 213 DA  J OP1   1 
ATOM 9373  O OP2   . DA  F 5 67  ? 183.180 144.299 195.469 1.00 175.15 ? 213 DA  J OP2   1 
ATOM 9374  O "O5'" . DA  F 5 67  ? 183.163 142.491 193.753 1.00 175.15 ? 213 DA  J "O5'" 1 
ATOM 9375  C "C5'" . DA  F 5 67  ? 182.979 141.126 193.459 1.00 175.15 ? 213 DA  J "C5'" 1 
ATOM 9376  C "C4'" . DA  F 5 67  ? 181.889 140.964 192.429 1.00 175.15 ? 213 DA  J "C4'" 1 
ATOM 9377  O "O4'" . DA  F 5 67  ? 181.520 142.291 191.994 1.00 175.15 ? 213 DA  J "O4'" 1 
ATOM 9378  C "C3'" . DA  F 5 67  ? 182.304 140.216 191.144 1.00 175.15 ? 213 DA  J "C3'" 1 
ATOM 9379  O "O3'" . DA  F 5 67  ? 181.128 139.582 190.477 1.00 175.15 ? 213 DA  J "O3'" 1 
ATOM 9380  C "C2'" . DA  F 5 67  ? 182.859 141.369 190.324 1.00 175.15 ? 213 DA  J "C2'" 1 
ATOM 9381  C "C1'" . DA  F 5 67  ? 181.783 142.393 190.625 1.00 175.15 ? 213 DA  J "C1'" 1 
ATOM 9382  N N9    . DA  F 5 67  ? 182.088 143.769 190.287 1.00 175.15 ? 213 DA  J N9    1 
ATOM 9383  C C8    . DA  F 5 67  ? 183.165 144.526 190.629 1.00 175.15 ? 213 DA  J C8    1 
ATOM 9384  N N7    . DA  F 5 67  ? 183.094 145.748 190.174 1.00 175.15 ? 213 DA  J N7    1 
ATOM 9385  C C5    . DA  F 5 67  ? 181.915 145.758 189.467 1.00 175.15 ? 213 DA  J C5    1 
ATOM 9386  C C6    . DA  F 5 67  ? 181.267 146.725 188.688 1.00 175.15 ? 213 DA  J C6    1 
ATOM 9387  N N6    . DA  F 5 67  ? 181.722 147.965 188.518 1.00 175.15 ? 213 DA  J N6    1 
ATOM 9388  N N1    . DA  F 5 67  ? 180.086 146.378 188.106 1.00 175.15 ? 213 DA  J N1    1 
ATOM 9389  C C2    . DA  F 5 67  ? 179.614 145.165 188.309 1.00 175.15 ? 213 DA  J C2    1 
ATOM 9390  N N3    . DA  F 5 67  ? 180.147 144.179 188.984 1.00 175.15 ? 213 DA  J N3    1 
ATOM 9391  C C4    . DA  F 5 67  ? 181.299 144.547 189.540 1.00 175.15 ? 213 DA  J C4    1 
ATOM 9392  P P     . DG  F 5 68  ? 181.246 138.120 189.782 1.00 149.26 ? 214 DG  J P     1 
ATOM 9393  O OP1   . DG  F 5 68  ? 181.189 137.128 190.877 1.00 149.26 ? 214 DG  J OP1   1 
ATOM 9394  O OP2   . DG  F 5 68  ? 182.421 138.150 188.887 1.00 149.26 ? 214 DG  J OP2   1 
ATOM 9395  O "O5'" . DG  F 5 68  ? 179.923 137.937 188.851 1.00 149.26 ? 214 DG  J "O5'" 1 
ATOM 9396  C "C5'" . DG  F 5 68  ? 179.821 136.786 187.932 1.00 149.26 ? 214 DG  J "C5'" 1 
ATOM 9397  C "C4'" . DG  F 5 68  ? 178.696 136.945 186.900 1.00 149.26 ? 214 DG  J "C4'" 1 
ATOM 9398  O "O4'" . DG  F 5 68  ? 178.354 138.326 186.733 1.00 149.26 ? 214 DG  J "O4'" 1 
ATOM 9399  C "C3'" . DG  F 5 68  ? 179.024 136.475 185.499 1.00 149.26 ? 214 DG  J "C3'" 1 
ATOM 9400  O "O3'" . DG  F 5 68  ? 177.843 136.202 184.790 1.00 149.26 ? 214 DG  J "O3'" 1 
ATOM 9401  C "C2'" . DG  F 5 68  ? 179.701 137.676 184.924 1.00 149.26 ? 214 DG  J "C2'" 1 
ATOM 9402  C "C1'" . DG  F 5 68  ? 178.938 138.816 185.559 1.00 149.26 ? 214 DG  J "C1'" 1 
ATOM 9403  N N9    . DG  F 5 68  ? 179.832 139.848 185.951 1.00 149.26 ? 214 DG  J N9    1 
ATOM 9404  C C8    . DG  F 5 68  ? 180.990 139.693 186.632 1.00 149.26 ? 214 DG  J C8    1 
ATOM 9405  N N7    . DG  F 5 68  ? 181.610 140.785 186.836 1.00 149.26 ? 214 DG  J N7    1 
ATOM 9406  C C5    . DG  F 5 68  ? 180.823 141.716 186.221 1.00 149.26 ? 214 DG  J C5    1 
ATOM 9407  C C6    . DG  F 5 68  ? 181.003 143.076 186.096 1.00 149.26 ? 214 DG  J C6    1 
ATOM 9408  O O6    . DG  F 5 68  ? 181.921 143.764 186.531 1.00 149.26 ? 214 DG  J O6    1 
ATOM 9409  N N1    . DG  F 5 68  ? 179.978 143.655 185.414 1.00 149.26 ? 214 DG  J N1    1 
ATOM 9410  C C2    . DG  F 5 68  ? 178.932 142.998 184.905 1.00 149.26 ? 214 DG  J C2    1 
ATOM 9411  N N2    . DG  F 5 68  ? 178.057 143.739 184.263 1.00 149.26 ? 214 DG  J N2    1 
ATOM 9412  N N3    . DG  F 5 68  ? 178.753 141.716 184.999 1.00 149.26 ? 214 DG  J N3    1 
ATOM 9413  C C4    . DG  F 5 68  ? 179.732 141.148 185.674 1.00 149.26 ? 214 DG  J C4    1 
ATOM 9414  P P     . DC  F 5 69  ? 177.807 134.982 183.742 1.00 182.61 ? 215 DC  J P     1 
ATOM 9415  O OP1   . DC  F 5 69  ? 177.065 133.865 184.369 1.00 182.61 ? 215 DC  J OP1   1 
ATOM 9416  O OP2   . DC  F 5 69  ? 179.201 134.777 183.290 1.00 182.61 ? 215 DC  J OP2   1 
ATOM 9417  O "O5'" . DC  F 5 69  ? 176.956 135.542 182.502 1.00 182.61 ? 215 DC  J "O5'" 1 
ATOM 9418  C "C5'" . DC  F 5 69  ? 177.089 136.896 182.127 1.00 182.61 ? 215 DC  J "C5'" 1 
ATOM 9419  C "C4'" . DC  F 5 69  ? 176.689 137.142 180.676 1.00 182.61 ? 215 DC  J "C4'" 1 
ATOM 9420  O "O4'" . DC  F 5 69  ? 177.467 138.231 180.205 1.00 182.61 ? 215 DC  J "O4'" 1 
ATOM 9421  C "C3'" . DC  F 5 69  ? 177.048 136.067 179.685 1.00 182.61 ? 215 DC  J "C3'" 1 
ATOM 9422  O "O3'" . DC  F 5 69  ? 176.579 136.464 178.427 1.00 182.61 ? 215 DC  J "O3'" 1 
ATOM 9423  C "C2'" . DC  F 5 69  ? 178.545 136.187 179.704 1.00 182.61 ? 215 DC  J "C2'" 1 
ATOM 9424  C "C1'" . DC  F 5 69  ? 178.695 137.711 179.752 1.00 182.61 ? 215 DC  J "C1'" 1 
ATOM 9425  N N1    . DC  F 5 69  ? 179.803 138.183 180.637 1.00 182.61 ? 215 DC  J N1    1 
ATOM 9426  C C2    . DC  F 5 69  ? 180.008 139.547 180.849 1.00 182.61 ? 215 DC  J C2    1 
ATOM 9427  O O2    . DC  F 5 69  ? 179.280 140.359 180.308 1.00 182.61 ? 215 DC  J O2    1 
ATOM 9428  N N3    . DC  F 5 69  ? 181.013 139.940 181.641 1.00 182.61 ? 215 DC  J N3    1 
ATOM 9429  C C4    . DC  F 5 69  ? 181.805 139.052 182.194 1.00 182.61 ? 215 DC  J C4    1 
ATOM 9430  N N4    . DC  F 5 69  ? 182.776 139.489 182.969 1.00 182.61 ? 215 DC  J N4    1 
ATOM 9431  C C5    . DC  F 5 69  ? 181.628 137.661 181.998 1.00 182.61 ? 215 DC  J C5    1 
ATOM 9432  C C6    . DC  F 5 69  ? 180.621 137.273 181.223 1.00 182.61 ? 215 DC  J C6    1 
ATOM 9433  P P     . DG  F 5 70  ? 175.664 135.502 177.524 1.00 200.68 ? 216 DG  J P     1 
ATOM 9434  O OP1   . DG  F 5 70  ? 174.245 135.697 177.894 1.00 200.68 ? 216 DG  J OP1   1 
ATOM 9435  O OP2   . DG  F 5 70  ? 176.268 134.161 177.635 1.00 200.68 ? 216 DG  J OP2   1 
ATOM 9436  O "O5'" . DG  F 5 70  ? 175.906 136.038 176.024 1.00 200.68 ? 216 DG  J "O5'" 1 
ATOM 9437  C "C5'" . DG  F 5 70  ? 174.824 136.537 175.225 1.00 200.68 ? 216 DG  J "C5'" 1 
ATOM 9438  C "C4'" . DG  F 5 70  ? 174.913 138.043 175.056 1.00 200.68 ? 216 DG  J "C4'" 1 
ATOM 9439  O "O4'" . DG  F 5 70  ? 175.969 138.573 175.911 1.00 200.68 ? 216 DG  J "O4'" 1 
ATOM 9440  C "C3'" . DG  F 5 70  ? 175.272 138.529 173.671 1.00 200.68 ? 216 DG  J "C3'" 1 
ATOM 9441  O "O3'" . DG  F 5 70  ? 174.852 139.879 173.561 1.00 200.68 ? 216 DG  J "O3'" 1 
ATOM 9442  C "C2'" . DG  F 5 70  ? 176.797 138.438 173.728 1.00 200.68 ? 216 DG  J "C2'" 1 
ATOM 9443  C "C1'" . DG  F 5 70  ? 177.055 139.035 175.111 1.00 200.68 ? 216 DG  J "C1'" 1 
ATOM 9444  N N9    . DG  F 5 70  ? 178.313 138.620 175.767 1.00 200.68 ? 216 DG  J N9    1 
ATOM 9445  C C8    . DG  F 5 70  ? 178.663 137.343 176.110 1.00 200.68 ? 216 DG  J C8    1 
ATOM 9446  N N7    . DG  F 5 70  ? 179.812 137.256 176.702 1.00 200.68 ? 216 DG  J N7    1 
ATOM 9447  C C5    . DG  F 5 70  ? 180.256 138.559 176.790 1.00 200.68 ? 216 DG  J C5    1 
ATOM 9448  C C6    . DG  F 5 70  ? 181.415 139.058 177.383 1.00 200.68 ? 216 DG  J C6    1 
ATOM 9449  O O6    . DG  F 5 70  ? 182.326 138.424 177.893 1.00 200.68 ? 216 DG  J O6    1 
ATOM 9450  N N1    . DG  F 5 70  ? 181.514 140.419 177.259 1.00 200.68 ? 216 DG  J N1    1 
ATOM 9451  C C2    . DG  F 5 70  ? 180.576 141.221 176.684 1.00 200.68 ? 216 DG  J C2    1 
ATOM 9452  N N2    . DG  F 5 70  ? 180.855 142.536 176.678 1.00 200.68 ? 216 DG  J N2    1 
ATOM 9453  N N3    . DG  F 5 70  ? 179.447 140.770 176.142 1.00 200.68 ? 216 DG  J N3    1 
ATOM 9454  C C4    . DG  F 5 70  ? 179.350 139.424 176.242 1.00 200.68 ? 216 DG  J C4    1 
ATOM 9455  P P     . DG  F 5 71  ? 174.543 140.578 172.145 1.00 204.97 ? 217 DG  J P     1 
ATOM 9456  O OP1   . DG  F 5 71  ? 173.423 141.486 172.440 1.00 204.97 ? 217 DG  J OP1   1 
ATOM 9457  O OP2   . DG  F 5 71  ? 174.467 139.593 171.048 1.00 204.97 ? 217 DG  J OP2   1 
ATOM 9458  O "O5'" . DG  F 5 71  ? 175.801 141.529 171.893 1.00 204.97 ? 217 DG  J "O5'" 1 
ATOM 9459  C "C5'" . DG  F 5 71  ? 176.129 142.503 172.880 1.00 204.97 ? 217 DG  J "C5'" 1 
ATOM 9460  C "C4'" . DG  F 5 71  ? 177.238 143.443 172.427 1.00 204.97 ? 217 DG  J "C4'" 1 
ATOM 9461  O "O4'" . DG  F 5 71  ? 178.473 143.127 173.120 1.00 204.97 ? 217 DG  J "O4'" 1 
ATOM 9462  C "C3'" . DG  F 5 71  ? 177.569 143.438 170.948 1.00 204.97 ? 217 DG  J "C3'" 1 
ATOM 9463  O "O3'" . DG  F 5 71  ? 177.918 144.762 170.557 1.00 204.97 ? 217 DG  J "O3'" 1 
ATOM 9464  C "C2'" . DG  F 5 71  ? 178.764 142.490 170.872 1.00 204.97 ? 217 DG  J "C2'" 1 
ATOM 9465  C "C1'" . DG  F 5 71  ? 179.468 142.724 172.203 1.00 204.97 ? 217 DG  J "C1'" 1 
ATOM 9466  N N9    . DG  F 5 71  ? 180.080 141.515 172.728 1.00 204.97 ? 217 DG  J N9    1 
ATOM 9467  C C8    . DG  F 5 71  ? 179.581 140.246 172.620 1.00 204.97 ? 217 DG  J C8    1 
ATOM 9468  N N7    . DG  F 5 71  ? 180.321 139.345 173.188 1.00 204.97 ? 217 DG  J N7    1 
ATOM 9469  C C5    . DG  F 5 71  ? 181.380 140.060 173.708 1.00 204.97 ? 217 DG  J C5    1 
ATOM 9470  C C6    . DG  F 5 71  ? 182.486 139.608 174.420 1.00 204.97 ? 217 DG  J C6    1 
ATOM 9471  O O6    . DG  F 5 71  ? 182.745 138.466 174.751 1.00 204.97 ? 217 DG  J O6    1 
ATOM 9472  N N1    . DG  F 5 71  ? 183.328 140.639 174.782 1.00 204.97 ? 217 DG  J N1    1 
ATOM 9473  C C2    . DG  F 5 71  ? 183.131 141.954 174.481 1.00 204.97 ? 217 DG  J C2    1 
ATOM 9474  N N2    . DG  F 5 71  ? 184.068 142.807 174.911 1.00 204.97 ? 217 DG  J N2    1 
ATOM 9475  N N3    . DG  F 5 71  ? 182.087 142.406 173.796 1.00 204.97 ? 217 DG  J N3    1 
ATOM 9476  C C4    . DG  F 5 71  ? 181.253 141.400 173.441 1.00 204.97 ? 217 DG  J C4    1 
ATOM 9477  P P     . DA  F 5 72  ? 178.333 145.114 169.044 1.00 213.90 ? 218 DA  J P     1 
ATOM 9478  O OP1   . DA  F 5 72  ? 177.879 146.500 168.793 1.00 213.90 ? 218 DA  J OP1   1 
ATOM 9479  O OP2   . DA  F 5 72  ? 177.878 144.032 168.144 1.00 213.90 ? 218 DA  J OP2   1 
ATOM 9480  O "O5'" . DA  F 5 72  ? 179.930 145.118 169.092 1.00 213.90 ? 218 DA  J "O5'" 1 
ATOM 9481  C "C5'" . DA  F 5 72  ? 180.582 145.636 170.227 1.00 213.90 ? 218 DA  J "C5'" 1 
ATOM 9482  C "C4'" . DA  F 5 72  ? 182.063 145.637 170.026 1.00 213.90 ? 218 DA  J "C4'" 1 
ATOM 9483  O "O4'" . DA  F 5 72  ? 182.653 144.509 170.706 1.00 213.90 ? 218 DA  J "O4'" 1 
ATOM 9484  C "C3'" . DA  F 5 72  ? 182.492 145.559 168.583 1.00 213.90 ? 218 DA  J "C3'" 1 
ATOM 9485  O "O3'" . DA  F 5 72  ? 183.456 146.566 168.350 1.00 213.90 ? 218 DA  J "O3'" 1 
ATOM 9486  C "C2'" . DA  F 5 72  ? 183.072 144.145 168.450 1.00 213.90 ? 218 DA  J "C2'" 1 
ATOM 9487  C "C1'" . DA  F 5 72  ? 183.543 143.830 169.858 1.00 213.90 ? 218 DA  J "C1'" 1 
ATOM 9488  N N9    . DA  F 5 72  ? 183.442 142.423 170.216 1.00 213.90 ? 218 DA  J N9    1 
ATOM 9489  C C8    . DA  F 5 72  ? 182.382 141.618 169.980 1.00 213.90 ? 218 DA  J C8    1 
ATOM 9490  N N7    . DA  F 5 72  ? 182.514 140.413 170.449 1.00 213.90 ? 218 DA  J N7    1 
ATOM 9491  C C5    . DA  F 5 72  ? 183.731 140.431 171.062 1.00 213.90 ? 218 DA  J C5    1 
ATOM 9492  C C6    . DA  F 5 72  ? 184.424 139.450 171.751 1.00 213.90 ? 218 DA  J C6    1 
ATOM 9493  N N6    . DA  F 5 72  ? 183.962 138.228 171.900 1.00 213.90 ? 218 DA  J N6    1 
ATOM 9494  N N1    . DA  F 5 72  ? 185.635 139.751 172.228 1.00 213.90 ? 218 DA  J N1    1 
ATOM 9495  C C2    . DA  F 5 72  ? 186.104 140.995 172.058 1.00 213.90 ? 218 DA  J C2    1 
ATOM 9496  N N3    . DA  F 5 72  ? 185.531 142.015 171.415 1.00 213.90 ? 218 DA  J N3    1 
ATOM 9497  C C4    . DA  F 5 72  ? 184.332 141.658 170.934 1.00 213.90 ? 218 DA  J C4    1 
ATOM 9498  P P     . DA  F 5 73  ? 184.067 146.817 166.887 1.00 234.48 ? 219 DA  J P     1 
ATOM 9499  O OP1   . DA  F 5 73  ? 184.311 148.271 166.770 1.00 234.48 ? 219 DA  J OP1   1 
ATOM 9500  O OP2   . DA  F 5 73  ? 183.223 146.144 165.874 1.00 234.48 ? 219 DA  J OP2   1 
ATOM 9501  O "O5'" . DA  F 5 73  ? 185.480 146.084 166.970 1.00 234.48 ? 219 DA  J "O5'" 1 
ATOM 9502  C "C5'" . DA  F 5 73  ? 186.221 146.138 168.186 1.00 234.48 ? 219 DA  J "C5'" 1 
ATOM 9503  C "C4'" . DA  F 5 73  ? 187.235 145.014 168.260 1.00 234.48 ? 219 DA  J "C4'" 1 
ATOM 9504  O "O4'" . DA  F 5 73  ? 186.608 143.809 168.775 1.00 234.48 ? 219 DA  J "O4'" 1 
ATOM 9505  C "C3'" . DA  F 5 73  ? 187.862 144.609 166.916 1.00 234.48 ? 219 DA  J "C3'" 1 
ATOM 9506  O "O3'" . DA  F 5 73  ? 189.261 144.373 167.089 1.00 234.48 ? 219 DA  J "O3'" 1 
ATOM 9507  C "C2'" . DA  F 5 73  ? 187.140 143.317 166.619 1.00 234.48 ? 219 DA  J "C2'" 1 
ATOM 9508  C "C1'" . DA  F 5 73  ? 187.098 142.759 168.014 1.00 234.48 ? 219 DA  J "C1'" 1 
ATOM 9509  N N9    . DA  F 5 73  ? 186.248 141.615 168.136 1.00 234.48 ? 219 DA  J N9    1 
ATOM 9510  C C8    . DA  F 5 73  ? 185.005 141.462 167.622 1.00 234.48 ? 219 DA  J C8    1 
ATOM 9511  N N7    . DA  F 5 73  ? 184.482 140.296 167.858 1.00 234.48 ? 219 DA  J N7    1 
ATOM 9512  C C5    . DA  F 5 73  ? 185.479 139.625 168.524 1.00 234.48 ? 219 DA  J C5    1 
ATOM 9513  C C6    . DA  F 5 73  ? 185.548 138.344 169.039 1.00 234.48 ? 219 DA  J C6    1 
ATOM 9514  N N6    . DA  F 5 73  ? 184.542 137.491 168.955 1.00 234.48 ? 219 DA  J N6    1 
ATOM 9515  N N1    . DA  F 5 73  ? 186.671 137.987 169.689 1.00 234.48 ? 219 DA  J N1    1 
ATOM 9516  C C2    . DA  F 5 73  ? 187.670 138.863 169.785 1.00 234.48 ? 219 DA  J C2    1 
ATOM 9517  N N3    . DA  F 5 73  ? 187.716 140.109 169.336 1.00 234.48 ? 219 DA  J N3    1 
ATOM 9518  C C4    . DA  F 5 73  ? 186.572 140.427 168.711 1.00 234.48 ? 219 DA  J C4    1 
ATOM 9519  P P     . DT  F 5 74  ? 190.180 143.906 165.851 1.00 233.03 ? 220 DT  J P     1 
ATOM 9520  O OP1   . DT  F 5 74  ? 191.568 144.321 166.154 1.00 233.03 ? 220 DT  J OP1   1 
ATOM 9521  O OP2   . DT  F 5 74  ? 189.537 144.370 164.602 1.00 233.03 ? 220 DT  J OP2   1 
ATOM 9522  O "O5'" . DT  F 5 74  ? 190.119 142.301 165.876 1.00 233.03 ? 220 DT  J "O5'" 1 
ATOM 9523  C "C5'" . DT  F 5 74  ? 190.533 141.581 167.038 1.00 233.03 ? 220 DT  J "C5'" 1 
ATOM 9524  C "C4'" . DT  F 5 74  ? 190.615 140.087 166.756 1.00 233.03 ? 220 DT  J "C4'" 1 
ATOM 9525  O "O4'" . DT  F 5 74  ? 189.332 139.457 167.010 1.00 233.03 ? 220 DT  J "O4'" 1 
ATOM 9526  C "C3'" . DT  F 5 74  ? 190.991 139.713 165.317 1.00 233.03 ? 220 DT  J "C3'" 1 
ATOM 9527  O "O3'" . DT  F 5 74  ? 192.139 138.876 165.317 1.00 233.03 ? 220 DT  J "O3'" 1 
ATOM 9528  C "C2'" . DT  F 5 74  ? 189.757 138.973 164.802 1.00 233.03 ? 220 DT  J "C2'" 1 
ATOM 9529  C "C1'" . DT  F 5 74  ? 189.160 138.426 166.082 1.00 233.03 ? 220 DT  J "C1'" 1 
ATOM 9530  N N1    . DT  F 5 74  ? 187.728 138.120 165.957 1.00 233.03 ? 220 DT  J N1    1 
ATOM 9531  C C2    . DT  F 5 74  ? 187.235 136.957 166.473 1.00 233.03 ? 220 DT  J C2    1 
ATOM 9532  O O2    . DT  F 5 74  ? 187.914 136.153 167.070 1.00 233.03 ? 220 DT  J O2    1 
ATOM 9533  N N3    . DT  F 5 74  ? 185.910 136.777 166.282 1.00 233.03 ? 220 DT  J N3    1 
ATOM 9534  C C4    . DT  F 5 74  ? 185.051 137.609 165.635 1.00 233.03 ? 220 DT  J C4    1 
ATOM 9535  O O4    . DT  F 5 74  ? 183.858 137.358 165.510 1.00 233.03 ? 220 DT  J O4    1 
ATOM 9536  C C5    . DT  F 5 74  ? 185.638 138.802 165.112 1.00 233.03 ? 220 DT  J C5    1 
ATOM 9537  C C7    . DT  F 5 74  ? 184.791 139.798 164.381 1.00 233.03 ? 220 DT  J C7    1 
ATOM 9538  C C6    . DT  F 5 74  ? 186.933 138.994 165.298 1.00 233.03 ? 220 DT  J C6    1 
ATOM 9539  P P     . DT  F 5 75  ? 192.868 138.482 163.938 1.00 233.59 ? 221 DT  J P     1 
ATOM 9540  O OP1   . DT  F 5 75  ? 194.322 138.551 164.198 1.00 233.59 ? 221 DT  J OP1   1 
ATOM 9541  O OP2   . DT  F 5 75  ? 192.300 139.265 162.819 1.00 233.59 ? 221 DT  J OP2   1 
ATOM 9542  O "O5'" . DT  F 5 75  ? 192.480 136.949 163.732 1.00 233.59 ? 221 DT  J "O5'" 1 
ATOM 9543  C "C5'" . DT  F 5 75  ? 193.272 135.949 164.341 1.00 233.59 ? 221 DT  J "C5'" 1 
ATOM 9544  C "C4'" . DT  F 5 75  ? 192.408 134.858 164.928 1.00 233.59 ? 221 DT  J "C4'" 1 
ATOM 9545  O "O4'" . DT  F 5 75  ? 191.074 135.349 165.086 1.00 233.59 ? 221 DT  J "O4'" 1 
ATOM 9546  C "C3'" . DT  F 5 75  ? 192.265 133.629 164.054 1.00 233.59 ? 221 DT  J "C3'" 1 
ATOM 9547  O "O3'" . DT  F 5 75  ? 193.271 132.688 164.384 1.00 233.59 ? 221 DT  J "O3'" 1 
ATOM 9548  C "C2'" . DT  F 5 75  ? 190.866 133.097 164.395 1.00 233.59 ? 221 DT  J "C2'" 1 
ATOM 9549  C "C1'" . DT  F 5 75  ? 190.203 134.253 165.154 1.00 233.59 ? 221 DT  J "C1'" 1 
ATOM 9550  N N1    . DT  F 5 75  ? 188.894 134.664 164.593 1.00 233.59 ? 221 DT  J N1    1 
ATOM 9551  C C2    . DT  F 5 75  ? 187.770 133.972 164.945 1.00 233.59 ? 221 DT  J C2    1 
ATOM 9552  O O2    . DT  F 5 75  ? 187.787 133.022 165.696 1.00 233.59 ? 221 DT  J O2    1 
ATOM 9553  N N3    . DT  F 5 75  ? 186.620 134.434 164.393 1.00 233.59 ? 221 DT  J N3    1 
ATOM 9554  C C4    . DT  F 5 75  ? 186.486 135.481 163.523 1.00 233.59 ? 221 DT  J C4    1 
ATOM 9555  O O4    . DT  F 5 75  ? 185.410 135.819 163.075 1.00 233.59 ? 221 DT  J O4    1 
ATOM 9556  C C5    . DT  F 5 75  ? 187.698 136.173 163.197 1.00 233.59 ? 221 DT  J C5    1 
ATOM 9557  C C7    . DT  F 5 75  ? 187.667 137.335 162.255 1.00 233.59 ? 221 DT  J C7    1 
ATOM 9558  C C6    . DT  F 5 75  ? 188.835 135.728 163.731 1.00 233.59 ? 221 DT  J C6    1 
ATOM 9559  P P     . DC  F 5 76  ? 194.153 132.015 163.225 1.00 209.70 ? 222 DC  J P     1 
ATOM 9560  O OP1   . DC  F 5 76  ? 195.485 131.725 163.794 1.00 209.70 ? 222 DC  J OP1   1 
ATOM 9561  O OP2   . DC  F 5 76  ? 194.041 132.870 162.024 1.00 209.70 ? 222 DC  J OP2   1 
ATOM 9562  O "O5'" . DC  F 5 76  ? 193.395 130.640 162.920 1.00 209.70 ? 222 DC  J "O5'" 1 
ATOM 9563  C "C5'" . DC  F 5 76  ? 193.885 129.762 161.907 1.00 209.70 ? 222 DC  J "C5'" 1 
ATOM 9564  C "C4'" . DC  F 5 76  ? 192.872 128.673 161.605 1.00 209.70 ? 222 DC  J "C4'" 1 
ATOM 9565  O "O4'" . DC  F 5 76  ? 191.538 129.238 161.662 1.00 209.70 ? 222 DC  J "O4'" 1 
ATOM 9566  C "C3'" . DC  F 5 76  ? 192.951 128.094 160.204 1.00 209.70 ? 222 DC  J "C3'" 1 
ATOM 9567  O "O3'" . DC  F 5 76  ? 192.196 126.880 160.175 1.00 209.70 ? 222 DC  J "O3'" 1 
ATOM 9568  C "C2'" . DC  F 5 76  ? 192.220 129.184 159.453 1.00 209.70 ? 222 DC  J "C2'" 1 
ATOM 9569  C "C1'" . DC  F 5 76  ? 191.008 129.249 160.351 1.00 209.70 ? 222 DC  J "C1'" 1 
ATOM 9570  N N1    . DC  F 5 76  ? 190.171 130.424 160.208 1.00 209.70 ? 222 DC  J N1    1 
ATOM 9571  C C2    . DC  F 5 76  ? 188.808 130.255 160.132 1.00 209.70 ? 222 DC  J C2    1 
ATOM 9572  O O2    . DC  F 5 76  ? 188.352 129.120 160.153 1.00 209.70 ? 222 DC  J O2    1 
ATOM 9573  N N3    . DC  F 5 76  ? 188.025 131.318 160.030 1.00 209.70 ? 222 DC  J N3    1 
ATOM 9574  C C4    . DC  F 5 76  ? 188.539 132.509 160.042 1.00 209.70 ? 222 DC  J C4    1 
ATOM 9575  N N4    . DC  F 5 76  ? 187.715 133.526 159.913 1.00 209.70 ? 222 DC  J N4    1 
ATOM 9576  C C5    . DC  F 5 76  ? 189.934 132.723 160.110 1.00 209.70 ? 222 DC  J C5    1 
ATOM 9577  C C6    . DC  F 5 76  ? 190.712 131.653 160.209 1.00 209.70 ? 222 DC  J C6    1 
ATOM 9578  P P     . DC  F 5 77  ? 192.552 125.705 159.143 1.00 212.71 ? 223 DC  J P     1 
ATOM 9579  O OP1   . DC  F 5 77  ? 193.704 124.964 159.699 1.00 212.71 ? 223 DC  J OP1   1 
ATOM 9580  O OP2   . DC  F 5 77  ? 192.647 126.318 157.800 1.00 212.71 ? 223 DC  J OP2   1 
ATOM 9581  O "O5'" . DC  F 5 77  ? 191.263 124.741 159.161 1.00 212.71 ? 223 DC  J "O5'" 1 
ATOM 9582  C "C5'" . DC  F 5 77  ? 190.369 124.713 160.293 1.00 212.71 ? 223 DC  J "C5'" 1 
ATOM 9583  C "C4'" . DC  F 5 77  ? 188.970 124.185 159.921 1.00 212.71 ? 223 DC  J "C4'" 1 
ATOM 9584  O "O4'" . DC  F 5 77  ? 188.074 125.281 159.612 1.00 212.71 ? 223 DC  J "O4'" 1 
ATOM 9585  C "C3'" . DC  F 5 77  ? 188.884 123.244 158.728 1.00 212.71 ? 223 DC  J "C3'" 1 
ATOM 9586  O "O3'" . DC  F 5 77  ? 187.855 122.294 158.954 1.00 212.71 ? 223 DC  J "O3'" 1 
ATOM 9587  C "C2'" . DC  F 5 77  ? 188.539 124.173 157.560 1.00 212.71 ? 223 DC  J "C2'" 1 
ATOM 9588  C "C1'" . DC  F 5 77  ? 187.776 125.315 158.227 1.00 212.71 ? 223 DC  J "C1'" 1 
ATOM 9589  N N1    . DC  F 5 77  ? 188.202 126.571 157.777 1.00 212.71 ? 223 DC  J N1    1 
ATOM 9590  C C2    . DC  F 5 77  ? 187.307 127.590 157.653 1.00 212.71 ? 223 DC  J C2    1 
ATOM 9591  O O2    . DC  F 5 77  ? 186.140 127.394 157.892 1.00 212.71 ? 223 DC  J O2    1 
ATOM 9592  N N3    . DC  F 5 77  ? 187.760 128.780 157.260 1.00 212.71 ? 223 DC  J N3    1 
ATOM 9593  C C4    . DC  F 5 77  ? 189.045 128.952 156.994 1.00 212.71 ? 223 DC  J C4    1 
ATOM 9594  N N4    . DC  F 5 77  ? 189.458 130.148 156.588 1.00 212.71 ? 223 DC  J N4    1 
ATOM 9595  C C5    . DC  F 5 77  ? 189.965 127.906 157.117 1.00 212.71 ? 223 DC  J C5    1 
ATOM 9596  C C6    . DC  F 5 77  ? 189.504 126.755 157.517 1.00 212.71 ? 223 DC  J C6    1 
ATOM 9597  P P     . DG  F 5 78  ? 187.617 121.089 157.922 1.00 202.34 ? 224 DG  J P     1 
ATOM 9598  O OP1   . DG  F 5 78  ? 187.031 119.955 158.669 1.00 202.34 ? 224 DG  J OP1   1 
ATOM 9599  O OP2   . DG  F 5 78  ? 188.874 120.899 157.164 1.00 202.34 ? 224 DG  J OP2   1 
ATOM 9600  O "O5'" . DG  F 5 78  ? 186.525 121.663 156.908 1.00 202.34 ? 224 DG  J "O5'" 1 
ATOM 9601  C "C5'" . DG  F 5 78  ? 185.414 122.429 157.388 1.00 202.34 ? 224 DG  J "C5'" 1 
ATOM 9602  C "C4'" . DG  F 5 78  ? 184.803 123.216 156.246 1.00 202.34 ? 224 DG  J "C4'" 1 
ATOM 9603  O "O4'" . DG  F 5 78  ? 185.284 124.570 156.239 1.00 202.34 ? 224 DG  J "O4'" 1 
ATOM 9604  C "C3'" . DG  F 5 78  ? 185.139 122.666 154.874 1.00 202.34 ? 224 DG  J "C3'" 1 
ATOM 9605  O "O3'" . DG  F 5 78  ? 184.026 121.939 154.406 1.00 202.34 ? 224 DG  J "O3'" 1 
ATOM 9606  C "C2'" . DG  F 5 78  ? 185.429 123.906 154.029 1.00 202.34 ? 224 DG  J "C2'" 1 
ATOM 9607  C "C1'" . DG  F 5 78  ? 185.141 125.071 154.943 1.00 202.34 ? 224 DG  J "C1'" 1 
ATOM 9608  N N9    . DG  F 5 78  ? 186.114 126.109 154.774 1.00 202.34 ? 224 DG  J N9    1 
ATOM 9609  C C8    . DG  F 5 78  ? 187.452 125.940 154.793 1.00 202.34 ? 224 DG  J C8    1 
ATOM 9610  N N7    . DG  F 5 78  ? 188.105 127.022 154.609 1.00 202.34 ? 224 DG  J N7    1 
ATOM 9611  C C5    . DG  F 5 78  ? 187.135 127.968 154.409 1.00 202.34 ? 224 DG  J C5    1 
ATOM 9612  C C6    . DG  F 5 78  ? 187.269 129.337 154.184 1.00 202.34 ? 224 DG  J C6    1 
ATOM 9613  O O6    . DG  F 5 78  ? 188.301 129.973 154.099 1.00 202.34 ? 224 DG  J O6    1 
ATOM 9614  N N1    . DG  F 5 78  ? 186.059 129.965 154.060 1.00 202.34 ? 224 DG  J N1    1 
ATOM 9615  C C2    . DG  F 5 78  ? 184.854 129.341 154.176 1.00 202.34 ? 224 DG  J C2    1 
ATOM 9616  N N2    . DG  F 5 78  ? 183.775 130.113 154.026 1.00 202.34 ? 224 DG  J N2    1 
ATOM 9617  N N3    . DG  F 5 78  ? 184.710 128.040 154.403 1.00 202.34 ? 224 DG  J N3    1 
ATOM 9618  C C4    . DG  F 5 78  ? 185.901 127.430 154.536 1.00 202.34 ? 224 DG  J C4    1 
ATOM 9619  P P     . DC  F 5 79  ? 183.857 121.508 152.873 1.00 197.78 ? 225 DC  J P     1 
ATOM 9620  O OP1   . DC  F 5 79  ? 182.972 120.325 152.902 1.00 197.78 ? 225 DC  J OP1   1 
ATOM 9621  O OP2   . DC  F 5 79  ? 185.149 121.365 152.167 1.00 197.78 ? 225 DC  J OP2   1 
ATOM 9622  O "O5'" . DC  F 5 79  ? 183.002 122.709 152.287 1.00 197.78 ? 225 DC  J "O5'" 1 
ATOM 9623  C "C5'" . DC  F 5 79  ? 182.030 123.325 153.114 1.00 197.78 ? 225 DC  J "C5'" 1 
ATOM 9624  C "C4'" . DC  F 5 79  ? 181.683 124.679 152.584 1.00 197.78 ? 225 DC  J "C4'" 1 
ATOM 9625  O "O4'" . DC  F 5 79  ? 182.816 125.584 152.686 1.00 197.78 ? 225 DC  J "O4'" 1 
ATOM 9626  C "C3'" . DC  F 5 79  ? 181.294 124.659 151.114 1.00 197.78 ? 225 DC  J "C3'" 1 
ATOM 9627  O "O3'" . DC  F 5 79  ? 180.070 125.336 150.948 1.00 197.78 ? 225 DC  J "O3'" 1 
ATOM 9628  C "C2'" . DC  F 5 79  ? 182.460 125.381 150.454 1.00 197.78 ? 225 DC  J "C2'" 1 
ATOM 9629  C "C1'" . DC  F 5 79  ? 182.817 126.368 151.523 1.00 197.78 ? 225 DC  J "C1'" 1 
ATOM 9630  N N1    . DC  F 5 79  ? 184.137 126.964 151.348 1.00 197.78 ? 225 DC  J N1    1 
ATOM 9631  C C2    . DC  F 5 79  ? 184.261 128.313 151.068 1.00 197.78 ? 225 DC  J C2    1 
ATOM 9632  O O2    . DC  F 5 79  ? 183.262 129.008 150.968 1.00 197.78 ? 225 DC  J O2    1 
ATOM 9633  N N3    . DC  F 5 79  ? 185.479 128.824 150.920 1.00 197.78 ? 225 DC  J N3    1 
ATOM 9634  C C4    . DC  F 5 79  ? 186.536 128.053 151.043 1.00 197.78 ? 225 DC  J C4    1 
ATOM 9635  N N4    . DC  F 5 79  ? 187.723 128.605 150.887 1.00 197.78 ? 225 DC  J N4    1 
ATOM 9636  C C5    . DC  F 5 79  ? 186.431 126.681 151.315 1.00 197.78 ? 225 DC  J C5    1 
ATOM 9637  C C6    . DC  F 5 79  ? 185.220 126.187 151.449 1.00 197.78 ? 225 DC  J C6    1 
ATOM 9638  P P     . DT  F 5 80  ? 178.749 124.765 151.667 1.00 198.94 ? 226 DT  J P     1 
ATOM 9639  O OP1   . DT  F 5 80  ? 178.512 125.532 152.903 1.00 198.94 ? 226 DT  J OP1   1 
ATOM 9640  O OP2   . DT  F 5 80  ? 178.854 123.295 151.759 1.00 198.94 ? 226 DT  J OP2   1 
ATOM 9641  O "O5'" . DT  F 5 80  ? 177.581 125.083 150.628 1.00 198.94 ? 226 DT  J "O5'" 1 
ATOM 9642  C "C5'" . DT  F 5 80  ? 176.393 125.721 151.063 1.00 198.94 ? 226 DT  J "C5'" 1 
ATOM 9643  C "C4'" . DT  F 5 80  ? 176.317 127.134 150.518 1.00 198.94 ? 226 DT  J "C4'" 1 
ATOM 9644  O "O4'" . DT  F 5 80  ? 177.650 127.576 150.143 1.00 198.94 ? 226 DT  J "O4'" 1 
ATOM 9645  C "C3'" . DT  F 5 80  ? 175.465 127.302 149.268 1.00 198.94 ? 226 DT  J "C3'" 1 
ATOM 9646  O "O3'" . DT  F 5 80  ? 174.905 128.622 149.249 1.00 198.94 ? 226 DT  J "O3'" 1 
ATOM 9647  C "C2'" . DT  F 5 80  ? 176.501 127.106 148.164 1.00 198.94 ? 226 DT  J "C2'" 1 
ATOM 9648  C "C1'" . DT  F 5 80  ? 177.705 127.826 148.759 1.00 198.94 ? 226 DT  J "C1'" 1 
ATOM 9649  N N1    . DT  F 5 80  ? 178.973 127.325 148.297 1.00 198.94 ? 226 DT  J N1    1 
ATOM 9650  C C2    . DT  F 5 80  ? 180.035 128.178 148.192 1.00 198.94 ? 226 DT  J C2    1 
ATOM 9651  O O2    . DT  F 5 80  ? 179.953 129.363 148.406 1.00 198.94 ? 226 DT  J O2    1 
ATOM 9652  N N3    . DT  F 5 80  ? 181.198 127.593 147.772 1.00 198.94 ? 226 DT  J N3    1 
ATOM 9653  C C4    . DT  F 5 80  ? 181.390 126.275 147.459 1.00 198.94 ? 226 DT  J C4    1 
ATOM 9654  O O4    . DT  F 5 80  ? 182.479 125.838 147.103 1.00 198.94 ? 226 DT  J O4    1 
ATOM 9655  C C5    . DT  F 5 80  ? 180.239 125.430 147.634 1.00 198.94 ? 226 DT  J C5    1 
ATOM 9656  C C7    . DT  F 5 80  ? 180.330 123.962 147.345 1.00 198.94 ? 226 DT  J C7    1 
ATOM 9657  C C6    . DT  F 5 80  ? 179.099 125.998 148.035 1.00 198.94 ? 226 DT  J C6    1 
ATOM 9658  P P     . DG  F 5 81  ? 173.429 128.896 148.673 1.00 185.84 ? 227 DG  J P     1 
ATOM 9659  O OP1   . DG  F 5 81  ? 172.549 129.293 149.779 1.00 185.84 ? 227 DG  J OP1   1 
ATOM 9660  O OP2   . DG  F 5 81  ? 173.005 127.757 147.841 1.00 185.84 ? 227 DG  J OP2   1 
ATOM 9661  O "O5'" . DG  F 5 81  ? 173.657 130.144 147.716 1.00 185.84 ? 227 DG  J "O5'" 1 
ATOM 9662  C "C5'" . DG  F 5 81  ? 174.727 130.109 146.774 1.00 185.84 ? 227 DG  J "C5'" 1 
ATOM 9663  C "C4'" . DG  F 5 81  ? 175.654 131.302 146.933 1.00 185.84 ? 227 DG  J "C4'" 1 
ATOM 9664  O "O4'" . DG  F 5 81  ? 177.022 130.833 147.052 1.00 185.84 ? 227 DG  J "O4'" 1 
ATOM 9665  C "C3'" . DG  F 5 81  ? 175.695 132.222 145.739 1.00 185.84 ? 227 DG  J "C3'" 1 
ATOM 9666  O "O3'" . DG  F 5 81  ? 176.238 133.443 146.119 1.00 185.84 ? 227 DG  J "O3'" 1 
ATOM 9667  C "C2'" . DG  F 5 81  ? 176.648 131.464 144.829 1.00 185.84 ? 227 DG  J "C2'" 1 
ATOM 9668  C "C1'" . DG  F 5 81  ? 177.712 131.064 145.831 1.00 185.84 ? 227 DG  J "C1'" 1 
ATOM 9669  N N9    . DG  F 5 81  ? 178.405 129.846 145.491 1.00 185.84 ? 227 DG  J N9    1 
ATOM 9670  C C8    . DG  F 5 81  ? 177.862 128.612 145.394 1.00 185.84 ? 227 DG  J C8    1 
ATOM 9671  N N7    . DG  F 5 81  ? 178.720 127.688 145.107 1.00 185.84 ? 227 DG  J N7    1 
ATOM 9672  C C5    . DG  F 5 81  ? 179.906 128.369 144.977 1.00 185.84 ? 227 DG  J C5    1 
ATOM 9673  C C6    . DG  F 5 81  ? 181.186 127.890 144.685 1.00 185.84 ? 227 DG  J C6    1 
ATOM 9674  O O6    . DG  F 5 81  ? 181.528 126.741 144.431 1.00 185.84 ? 227 DG  J O6    1 
ATOM 9675  N N1    . DG  F 5 81  ? 182.113 128.899 144.674 1.00 185.84 ? 227 DG  J N1    1 
ATOM 9676  C C2    . DG  F 5 81  ? 181.844 130.208 144.935 1.00 185.84 ? 227 DG  J C2    1 
ATOM 9677  N N2    . DG  F 5 81  ? 182.876 131.046 144.880 1.00 185.84 ? 227 DG  J N2    1 
ATOM 9678  N N3    . DG  F 5 81  ? 180.644 130.672 145.224 1.00 185.84 ? 227 DG  J N3    1 
ATOM 9679  C C4    . DG  F 5 81  ? 179.731 129.695 145.234 1.00 185.84 ? 227 DG  J C4    1 
ATOM 9680  P P     . DA  F 5 82  ? 176.387 134.602 145.035 1.00 190.07 ? 228 DA  J P     1 
ATOM 9681  O OP1   . DA  F 5 82  ? 176.437 135.887 145.715 1.00 190.07 ? 228 DA  J OP1   1 
ATOM 9682  O OP2   . DA  F 5 82  ? 175.386 134.365 143.983 1.00 190.07 ? 228 DA  J OP2   1 
ATOM 9683  O "O5'" . DA  F 5 82  ? 177.837 134.408 144.451 1.00 190.07 ? 228 DA  J "O5'" 1 
ATOM 9684  C "C5'" . DA  F 5 82  ? 178.713 135.485 144.456 1.00 190.07 ? 228 DA  J "C5'" 1 
ATOM 9685  C "C4'" . DA  F 5 82  ? 179.662 135.378 143.295 1.00 190.07 ? 228 DA  J "C4'" 1 
ATOM 9686  O "O4'" . DA  F 5 82  ? 180.149 134.011 143.199 1.00 190.07 ? 228 DA  J "O4'" 1 
ATOM 9687  C "C3'" . DA  F 5 82  ? 179.047 135.709 141.936 1.00 190.07 ? 228 DA  J "C3'" 1 
ATOM 9688  O "O3'" . DA  F 5 82  ? 179.932 136.547 141.215 1.00 190.07 ? 228 DA  J "O3'" 1 
ATOM 9689  C "C2'" . DA  F 5 82  ? 178.894 134.334 141.272 1.00 190.07 ? 228 DA  J "C2'" 1 
ATOM 9690  C "C1'" . DA  F 5 82  ? 180.070 133.583 141.863 1.00 190.07 ? 228 DA  J "C1'" 1 
ATOM 9691  N N9    . DA  F 5 82  ? 179.919 132.134 141.848 1.00 190.07 ? 228 DA  J N9    1 
ATOM 9692  C C8    . DA  F 5 82  ? 178.781 131.420 142.035 1.00 190.07 ? 228 DA  J C8    1 
ATOM 9693  N N7    . DA  F 5 82  ? 178.958 130.132 141.992 1.00 190.07 ? 228 DA  J N7    1 
ATOM 9694  C C5    . DA  F 5 82  ? 180.300 129.999 141.766 1.00 190.07 ? 228 DA  J C5    1 
ATOM 9695  C C6    . DA  F 5 82  ? 181.122 128.883 141.623 1.00 190.07 ? 228 DA  J C6    1 
ATOM 9696  N N6    . DA  F 5 82  ? 180.671 127.631 141.667 1.00 190.07 ? 228 DA  J N6    1 
ATOM 9697  N N1    . DA  F 5 82  ? 182.425 129.093 141.407 1.00 190.07 ? 228 DA  J N1    1 
ATOM 9698  C C2    . DA  F 5 82  ? 182.876 130.342 141.358 1.00 190.07 ? 228 DA  J C2    1 
ATOM 9699  N N3    . DA  F 5 82  ? 182.194 131.470 141.473 1.00 190.07 ? 228 DA  J N3    1 
ATOM 9700  C C4    . DA  F 5 82  ? 180.905 131.221 141.680 1.00 190.07 ? 228 DA  J C4    1 
ATOM 9701  P P     . DA  F 5 83  ? 179.399 137.500 140.039 1.00 201.71 ? 229 DA  J P     1 
ATOM 9702  O OP1   . DA  F 5 83  ? 179.368 138.873 140.558 1.00 201.71 ? 229 DA  J OP1   1 
ATOM 9703  O OP2   . DA  F 5 83  ? 178.204 136.920 139.400 1.00 201.71 ? 229 DA  J OP2   1 
ATOM 9704  O "O5'" . DA  F 5 83  ? 180.575 137.429 138.993 1.00 201.71 ? 229 DA  J "O5'" 1 
ATOM 9705  C "C5'" . DA  F 5 83  ? 181.852 137.292 139.473 1.00 201.71 ? 229 DA  J "C5'" 1 
ATOM 9706  C "C4'" . DA  F 5 83  ? 182.731 136.580 138.496 1.00 201.71 ? 229 DA  J "C4'" 1 
ATOM 9707  O "O4'" . DA  F 5 83  ? 183.022 135.269 139.013 1.00 201.71 ? 229 DA  J "O4'" 1 
ATOM 9708  C "C3'" . DA  F 5 83  ? 182.107 136.341 137.150 1.00 201.71 ? 229 DA  J "C3'" 1 
ATOM 9709  O "O3'" . DA  F 5 83  ? 182.334 137.459 136.330 1.00 201.71 ? 229 DA  J "O3'" 1 
ATOM 9710  C "C2'" . DA  F 5 83  ? 182.875 135.114 136.670 1.00 201.71 ? 229 DA  J "C2'" 1 
ATOM 9711  C "C1'" . DA  F 5 83  ? 183.148 134.354 137.954 1.00 201.71 ? 229 DA  J "C1'" 1 
ATOM 9712  N N9    . DA  F 5 83  ? 182.229 133.283 138.188 1.00 201.71 ? 229 DA  J N9    1 
ATOM 9713  C C8    . DA  F 5 83  ? 180.925 133.390 138.527 1.00 201.71 ? 229 DA  J C8    1 
ATOM 9714  N N7    . DA  F 5 83  ? 180.330 132.246 138.691 1.00 201.71 ? 229 DA  J N7    1 
ATOM 9715  C C5    . DA  F 5 83  ? 181.323 131.327 138.429 1.00 201.71 ? 229 DA  J C5    1 
ATOM 9716  C C6    . DA  F 5 83  ? 181.337 129.921 138.430 1.00 201.71 ? 229 DA  J C6    1 
ATOM 9717  N N6    . DA  F 5 83  ? 180.262 129.176 138.703 1.00 201.71 ? 229 DA  J N6    1 
ATOM 9718  N N1    . DA  F 5 83  ? 182.506 129.308 138.139 1.00 201.71 ? 229 DA  J N1    1 
ATOM 9719  C C2    . DA  F 5 83  ? 183.574 130.066 137.856 1.00 201.71 ? 229 DA  J C2    1 
ATOM 9720  N N3    . DA  F 5 83  ? 183.670 131.395 137.817 1.00 201.71 ? 229 DA  J N3    1 
ATOM 9721  C C4    . DA  F 5 83  ? 182.504 131.962 138.126 1.00 201.71 ? 229 DA  J C4    1 
ATOM 9722  P P     . DC  F 5 84  ? 181.792 137.481 134.826 1.00 211.51 ? 230 DC  J P     1 
ATOM 9723  O OP1   . DC  F 5 84  ? 181.664 138.877 134.398 1.00 211.51 ? 230 DC  J OP1   1 
ATOM 9724  O OP2   . DC  F 5 84  ? 180.628 136.613 134.696 1.00 211.51 ? 230 DC  J OP2   1 
ATOM 9725  O "O5'" . DC  F 5 84  ? 182.994 136.907 134.000 1.00 211.51 ? 230 DC  J "O5'" 1 
ATOM 9726  C "C5'" . DC  F 5 84  ? 182.784 136.513 132.712 1.00 211.51 ? 230 DC  J "C5'" 1 
ATOM 9727  C "C4'" . DC  F 5 84  ? 182.874 135.023 132.617 1.00 211.51 ? 230 DC  J "C4'" 1 
ATOM 9728  O "O4'" . DC  F 5 84  ? 182.113 134.429 133.687 1.00 211.51 ? 230 DC  J "O4'" 1 
ATOM 9729  C "C3'" . DC  F 5 84  ? 182.308 134.434 131.321 1.00 211.51 ? 230 DC  J "C3'" 1 
ATOM 9730  O "O3'" . DC  F 5 84  ? 183.288 133.612 130.689 1.00 211.51 ? 230 DC  J "O3'" 1 
ATOM 9731  C "C2'" . DC  F 5 84  ? 181.107 133.615 131.797 1.00 211.51 ? 230 DC  J "C2'" 1 
ATOM 9732  C "C1'" . DC  F 5 84  ? 181.554 133.257 133.199 1.00 211.51 ? 230 DC  J "C1'" 1 
ATOM 9733  N N1    . DC  F 5 84  ? 180.463 132.799 134.102 1.00 211.51 ? 230 DC  J N1    1 
ATOM 9734  C C2    . DC  F 5 84  ? 180.084 131.479 134.058 1.00 211.51 ? 230 DC  J C2    1 
ATOM 9735  O O2    . DC  F 5 84  ? 180.660 130.733 133.280 1.00 211.51 ? 230 DC  J O2    1 
ATOM 9736  N N3    . DC  F 5 84  ? 179.107 131.051 134.862 1.00 211.51 ? 230 DC  J N3    1 
ATOM 9737  C C4    . DC  F 5 84  ? 178.528 131.883 135.692 1.00 211.51 ? 230 DC  J C4    1 
ATOM 9738  N N4    . DC  F 5 84  ? 177.571 131.403 136.474 1.00 211.51 ? 230 DC  J N4    1 
ATOM 9739  C C5    . DC  F 5 84  ? 178.895 133.243 135.762 1.00 211.51 ? 230 DC  J C5    1 
ATOM 9740  C C6    . DC  F 5 84  ? 179.868 133.651 134.961 1.00 211.51 ? 230 DC  J C6    1 
ATOM 9741  P P     . DA  F 5 85  ? 183.526 133.712 129.102 1.00 248.47 ? 231 DA  J P     1 
ATOM 9742  O OP1   . DA  F 5 85  ? 184.892 134.236 128.880 1.00 248.47 ? 231 DA  J OP1   1 
ATOM 9743  O OP2   . DA  F 5 85  ? 182.365 134.425 128.526 1.00 248.47 ? 231 DA  J OP2   1 
ATOM 9744  O "O5'" . DA  F 5 85  ? 183.468 132.191 128.602 1.00 248.47 ? 231 DA  J "O5'" 1 
ATOM 9745  C "C5'" . DA  F 5 85  ? 184.656 131.535 128.154 1.00 248.47 ? 231 DA  J "C5'" 1 
ATOM 9746  C "C4'" . DA  F 5 85  ? 184.424 130.042 127.944 1.00 248.47 ? 231 DA  J "C4'" 1 
ATOM 9747  O "O4'" . DA  F 5 85  ? 183.559 129.526 128.988 1.00 248.47 ? 231 DA  J "O4'" 1 
ATOM 9748  C "C3'" . DA  F 5 85  ? 183.754 129.658 126.629 1.00 248.47 ? 231 DA  J "C3'" 1 
ATOM 9749  O "O3'" . DA  F 5 85  ? 184.242 128.393 126.194 1.00 248.47 ? 231 DA  J "O3'" 1 
ATOM 9750  C "C2'" . DA  F 5 85  ? 182.283 129.583 127.015 1.00 248.47 ? 231 DA  J "C2'" 1 
ATOM 9751  C "C1'" . DA  F 5 85  ? 182.361 129.027 128.427 1.00 248.47 ? 231 DA  J "C1'" 1 
ATOM 9752  N N9    . DA  F 5 85  ? 181.277 129.468 129.273 1.00 248.47 ? 231 DA  J N9    1 
ATOM 9753  C C8    . DA  F 5 85  ? 180.868 130.748 129.461 1.00 248.47 ? 231 DA  J C8    1 
ATOM 9754  N N7    . DA  F 5 85  ? 179.874 130.860 130.295 1.00 248.47 ? 231 DA  J N7    1 
ATOM 9755  C C5    . DA  F 5 85  ? 179.622 129.560 130.691 1.00 248.47 ? 231 DA  J C5    1 
ATOM 9756  C C6    . DA  F 5 85  ? 178.684 129.007 131.583 1.00 248.47 ? 231 DA  J C6    1 
ATOM 9757  N N6    . DA  F 5 85  ? 177.794 129.743 132.251 1.00 248.47 ? 231 DA  J N6    1 
ATOM 9758  N N1    . DA  F 5 85  ? 178.698 127.670 131.767 1.00 248.47 ? 231 DA  J N1    1 
ATOM 9759  C C2    . DA  F 5 85  ? 179.604 126.941 131.107 1.00 248.47 ? 231 DA  J C2    1 
ATOM 9760  N N3    . DA  F 5 85  ? 180.530 127.352 130.236 1.00 248.47 ? 231 DA  J N3    1 
ATOM 9761  C C4    . DA  F 5 85  ? 180.489 128.688 130.084 1.00 248.47 ? 231 DA  J C4    1 
ATOM 9762  P P     . DT  F 5 86  ? 183.876 127.835 124.732 1.00 257.48 ? 232 DT  J P     1 
ATOM 9763  O OP1   . DT  F 5 86  ? 185.087 127.163 124.212 1.00 257.48 ? 232 DT  J OP1   1 
ATOM 9764  O OP2   . DT  F 5 86  ? 183.254 128.923 123.945 1.00 257.48 ? 232 DT  J OP2   1 
ATOM 9765  O "O5'" . DT  F 5 86  ? 182.768 126.717 125.018 1.00 257.48 ? 232 DT  J "O5'" 1 
ATOM 9766  C "C5'" . DT  F 5 86  ? 183.164 125.468 125.560 1.00 257.48 ? 232 DT  J "C5'" 1 
ATOM 9767  C "C4'" . DT  F 5 86  ? 181.963 124.645 125.986 1.00 257.48 ? 232 DT  J "C4'" 1 
ATOM 9768  O "O4'" . DT  F 5 86  ? 181.187 125.376 126.970 1.00 257.48 ? 232 DT  J "O4'" 1 
ATOM 9769  C "C3'" . DT  F 5 86  ? 180.982 124.271 124.861 1.00 257.48 ? 232 DT  J "C3'" 1 
ATOM 9770  O "O3'" . DT  F 5 86  ? 180.749 122.860 124.877 1.00 257.48 ? 232 DT  J "O3'" 1 
ATOM 9771  C "C2'" . DT  F 5 86  ? 179.716 125.048 125.224 1.00 257.48 ? 232 DT  J "C2'" 1 
ATOM 9772  C "C1'" . DT  F 5 86  ? 179.834 125.104 126.734 1.00 257.48 ? 232 DT  J "C1'" 1 
ATOM 9773  N N1    . DT  F 5 86  ? 179.010 126.163 127.346 1.00 257.48 ? 232 DT  J N1    1 
ATOM 9774  C C2    . DT  F 5 86  ? 178.086 125.822 128.306 1.00 257.48 ? 232 DT  J C2    1 
ATOM 9775  O O2    . DT  F 5 86  ? 177.914 124.682 128.693 1.00 257.48 ? 232 DT  J O2    1 
ATOM 9776  N N3    . DT  F 5 86  ? 177.359 126.870 128.793 1.00 257.48 ? 232 DT  J N3    1 
ATOM 9777  C C4    . DT  F 5 86  ? 177.471 128.198 128.425 1.00 257.48 ? 232 DT  J C4    1 
ATOM 9778  O O4    . DT  F 5 86  ? 176.783 129.074 128.917 1.00 257.48 ? 232 DT  J O4    1 
ATOM 9779  C C5    . DT  F 5 86  ? 178.454 128.483 127.414 1.00 257.48 ? 232 DT  J C5    1 
ATOM 9780  C C7    . DT  F 5 86  ? 178.646 129.889 126.932 1.00 257.48 ? 232 DT  J C7    1 
ATOM 9781  C C6    . DT  F 5 86  ? 179.167 127.464 126.926 1.00 257.48 ? 232 DT  J C6    1 
ATOM 9782  P P     . DG  F 5 87  ? 179.838 122.156 123.752 1.00 228.61 ? 233 DG  J P     1 
ATOM 9783  O OP1   . DG  F 5 87  ? 180.437 120.829 123.493 1.00 228.61 ? 233 DG  J OP1   1 
ATOM 9784  O OP2   . DG  F 5 87  ? 179.654 123.094 122.622 1.00 228.61 ? 233 DG  J OP2   1 
ATOM 9785  O "O5'" . DG  F 5 87  ? 178.422 121.938 124.475 1.00 228.61 ? 233 DG  J "O5'" 1 
ATOM 9786  C "C5'" . DG  F 5 87  ? 178.273 120.908 125.460 1.00 228.61 ? 233 DG  J "C5'" 1 
ATOM 9787  C "C4'" . DG  F 5 87  ? 176.873 120.907 126.061 1.00 228.61 ? 233 DG  J "C4'" 1 
ATOM 9788  O "O4'" . DG  F 5 87  ? 176.620 122.176 126.723 1.00 228.61 ? 233 DG  J "O4'" 1 
ATOM 9789  C "C3'" . DG  F 5 87  ? 175.725 120.710 125.060 1.00 228.61 ? 233 DG  J "C3'" 1 
ATOM 9790  O "O3'" . DG  F 5 87  ? 174.777 119.768 125.569 1.00 228.61 ? 233 DG  J "O3'" 1 
ATOM 9791  C "C2'" . DG  F 5 87  ? 175.116 122.102 124.958 1.00 228.61 ? 233 DG  J "C2'" 1 
ATOM 9792  C "C1'" . DG  F 5 87  ? 175.340 122.630 126.362 1.00 228.61 ? 233 DG  J "C1'" 1 
ATOM 9793  N N9    . DG  F 5 87  ? 175.342 124.072 126.409 1.00 228.61 ? 233 DG  J N9    1 
ATOM 9794  C C8    . DG  F 5 87  ? 176.213 124.893 125.757 1.00 228.61 ? 233 DG  J C8    1 
ATOM 9795  N N7    . DG  F 5 87  ? 175.983 126.152 125.957 1.00 228.61 ? 233 DG  J N7    1 
ATOM 9796  C C5    . DG  F 5 87  ? 174.877 126.166 126.789 1.00 228.61 ? 233 DG  J C5    1 
ATOM 9797  C C6    . DG  F 5 87  ? 174.181 127.250 127.327 1.00 228.61 ? 233 DG  J C6    1 
ATOM 9798  O O6    . DG  F 5 87  ? 174.420 128.445 127.173 1.00 228.61 ? 233 DG  J O6    1 
ATOM 9799  N N1    . DG  F 5 87  ? 173.121 126.846 128.110 1.00 228.61 ? 233 DG  J N1    1 
ATOM 9800  C C2    . DG  F 5 87  ? 172.759 125.566 128.337 1.00 228.61 ? 233 DG  J C2    1 
ATOM 9801  N N2    . DG  F 5 87  ? 171.707 125.380 129.123 1.00 228.61 ? 233 DG  J N2    1 
ATOM 9802  N N3    . DG  F 5 87  ? 173.409 124.521 127.848 1.00 228.61 ? 233 DG  J N3    1 
ATOM 9803  C C4    . DG  F 5 87  ? 174.458 124.899 127.075 1.00 228.61 ? 233 DG  J C4    1 
ATOM 9804  P P     . DC  F 5 88  ? 173.498 119.332 124.691 1.00 230.97 ? 234 DC  J P     1 
ATOM 9805  O OP1   . DC  F 5 88  ? 173.115 117.970 125.123 1.00 230.97 ? 234 DC  J OP1   1 
ATOM 9806  O OP2   . DC  F 5 88  ? 173.805 119.584 123.266 1.00 230.97 ? 234 DC  J OP2   1 
ATOM 9807  O "O5'" . DC  F 5 88  ? 172.341 120.350 125.139 1.00 230.97 ? 234 DC  J "O5'" 1 
ATOM 9808  C "C5'" . DC  F 5 88  ? 172.046 120.522 126.522 1.00 230.97 ? 234 DC  J "C5'" 1 
ATOM 9809  C "C4'" . DC  F 5 88  ? 170.732 121.265 126.729 1.00 230.97 ? 234 DC  J "C4'" 1 
ATOM 9810  O "O4'" . DC  F 5 88  ? 170.898 122.681 126.440 1.00 230.97 ? 234 DC  J "O4'" 1 
ATOM 9811  C "C3'" . DC  F 5 88  ? 169.549 120.789 125.876 1.00 230.97 ? 234 DC  J "C3'" 1 
ATOM 9812  O "O3'" . DC  F 5 88  ? 168.406 120.652 126.713 1.00 230.97 ? 234 DC  J "O3'" 1 
ATOM 9813  C "C2'" . DC  F 5 88  ? 169.375 121.928 124.869 1.00 230.97 ? 234 DC  J "C2'" 1 
ATOM 9814  C "C1'" . DC  F 5 88  ? 169.787 123.125 125.701 1.00 230.97 ? 234 DC  J "C1'" 1 
ATOM 9815  N N1    . DC  F 5 88  ? 170.201 124.288 124.893 1.00 230.97 ? 234 DC  J N1    1 
ATOM 9816  C C2    . DC  F 5 88  ? 169.926 125.577 125.347 1.00 230.97 ? 234 DC  J C2    1 
ATOM 9817  O O2    . DC  F 5 88  ? 169.339 125.722 126.423 1.00 230.97 ? 234 DC  J O2    1 
ATOM 9818  N N3    . DC  F 5 88  ? 170.313 126.630 124.589 1.00 230.97 ? 234 DC  J N3    1 
ATOM 9819  C C4    . DC  F 5 88  ? 170.964 126.427 123.450 1.00 230.97 ? 234 DC  J C4    1 
ATOM 9820  N N4    . DC  F 5 88  ? 171.320 127.492 122.734 1.00 230.97 ? 234 DC  J N4    1 
ATOM 9821  C C5    . DC  F 5 88  ? 171.240 125.120 122.965 1.00 230.97 ? 234 DC  J C5    1 
ATOM 9822  C C6    . DC  F 5 88  ? 170.850 124.091 123.714 1.00 230.97 ? 234 DC  J C6    1 
ATOM 9823  P P     . DC  F 5 89  ? 167.081 119.877 126.230 1.00 219.13 ? 235 DC  J P     1 
ATOM 9824  O OP1   . DC  F 5 89  ? 166.944 118.696 127.110 1.00 219.13 ? 235 DC  J OP1   1 
ATOM 9825  O OP2   . DC  F 5 89  ? 167.074 119.677 124.764 1.00 219.13 ? 235 DC  J OP2   1 
ATOM 9826  O "O5'" . DC  F 5 89  ? 165.919 120.910 126.597 1.00 219.13 ? 235 DC  J "O5'" 1 
ATOM 9827  C "C5'" . DC  F 5 89  ? 165.954 121.582 127.855 1.00 219.13 ? 235 DC  J "C5'" 1 
ATOM 9828  C "C4'" . DC  F 5 89  ? 165.238 122.918 127.784 1.00 219.13 ? 235 DC  J "C4'" 1 
ATOM 9829  O "O4'" . DC  F 5 89  ? 166.065 123.888 127.088 1.00 219.13 ? 235 DC  J "O4'" 1 
ATOM 9830  C "C3'" . DC  F 5 89  ? 163.893 122.887 127.065 1.00 219.13 ? 235 DC  J "C3'" 1 
ATOM 9831  O "O3'" . DC  F 5 89  ? 162.871 123.359 127.935 1.00 219.13 ? 235 DC  J "O3'" 1 
ATOM 9832  C "C2'" . DC  F 5 89  ? 164.089 123.811 125.856 1.00 219.13 ? 235 DC  J "C2'" 1 
ATOM 9833  C "C1'" . DC  F 5 89  ? 165.258 124.695 126.264 1.00 219.13 ? 235 DC  J "C1'" 1 
ATOM 9834  N N1    . DC  F 5 89  ? 166.083 125.131 125.094 1.00 219.13 ? 235 DC  J N1    1 
ATOM 9835  C C2    . DC  F 5 89  ? 166.301 126.491 124.827 1.00 219.13 ? 235 DC  J C2    1 
ATOM 9836  O O2    . DC  F 5 89  ? 165.817 127.340 125.566 1.00 219.13 ? 235 DC  J O2    1 
ATOM 9837  N N3    . DC  F 5 89  ? 167.048 126.823 123.767 1.00 219.13 ? 235 DC  J N3    1 
ATOM 9838  C C4    . DC  F 5 89  ? 167.560 125.881 122.999 1.00 219.13 ? 235 DC  J C4    1 
ATOM 9839  N N4    . DC  F 5 89  ? 168.271 126.248 121.960 1.00 219.13 ? 235 DC  J N4    1 
ATOM 9840  C C5    . DC  F 5 89  ? 167.348 124.509 123.241 1.00 219.13 ? 235 DC  J C5    1 
ATOM 9841  C C6    . DC  F 5 89  ? 166.609 124.182 124.285 1.00 219.13 ? 235 DC  J C6    1 
ATOM 9842  P P     . DT  F 5 90  ? 161.325 122.998 127.671 1.00 200.10 ? 236 DT  J P     1 
ATOM 9843  O OP1   . DT  F 5 90  ? 160.847 122.238 128.846 1.00 200.10 ? 236 DT  J OP1   1 
ATOM 9844  O OP2   . DT  F 5 90  ? 161.184 122.397 126.326 1.00 200.10 ? 236 DT  J OP2   1 
ATOM 9845  O "O5'" . DT  F 5 90  ? 160.615 124.431 127.645 1.00 200.10 ? 236 DT  J "O5'" 1 
ATOM 9846  C "C5'" . DT  F 5 90  ? 160.969 125.394 128.613 1.00 200.10 ? 236 DT  J "C5'" 1 
ATOM 9847  C "C4'" . DT  F 5 90  ? 161.077 126.778 128.012 1.00 200.10 ? 236 DT  J "C4'" 1 
ATOM 9848  O "O4'" . DT  F 5 90  ? 162.071 126.799 126.965 1.00 200.10 ? 236 DT  J "O4'" 1 
ATOM 9849  C "C3'" . DT  F 5 90  ? 159.807 127.322 127.378 1.00 200.10 ? 236 DT  J "C3'" 1 
ATOM 9850  O "O3'" . DT  F 5 90  ? 159.685 128.687 127.727 1.00 200.10 ? 236 DT  J "O3'" 1 
ATOM 9851  C "C2'" . DT  F 5 90  ? 160.104 127.168 125.898 1.00 200.10 ? 236 DT  J "C2'" 1 
ATOM 9852  C "C1'" . DT  F 5 90  ? 161.552 127.556 125.921 1.00 200.10 ? 236 DT  J "C1'" 1 
ATOM 9853  N N1    . DT  F 5 90  ? 162.256 127.226 124.738 1.00 200.10 ? 236 DT  J N1    1 
ATOM 9854  C C2    . DT  F 5 90  ? 163.163 128.111 124.231 1.00 200.10 ? 236 DT  J C2    1 
ATOM 9855  O O2    . DT  F 5 90  ? 163.427 129.167 124.752 1.00 200.10 ? 236 DT  J O2    1 
ATOM 9856  N N3    . DT  F 5 90  ? 163.787 127.695 123.101 1.00 200.10 ? 236 DT  J N3    1 
ATOM 9857  C C4    . DT  F 5 90  ? 163.577 126.514 122.438 1.00 200.10 ? 236 DT  J C4    1 
ATOM 9858  O O4    . DT  F 5 90  ? 164.170 126.215 121.419 1.00 200.10 ? 236 DT  J O4    1 
ATOM 9859  C C5    . DT  F 5 90  ? 162.609 125.642 123.030 1.00 200.10 ? 236 DT  J C5    1 
ATOM 9860  C C7    . DT  F 5 90  ? 162.302 124.321 122.394 1.00 200.10 ? 236 DT  J C7    1 
ATOM 9861  C C6    . DT  F 5 90  ? 161.997 126.045 124.133 1.00 200.10 ? 236 DT  J C6    1 
ATOM 9862  P P     . DT  F 5 91  ? 158.251 129.295 128.100 1.00 179.44 ? 237 DT  J P     1 
ATOM 9863  O OP1   . DT  F 5 91  ? 158.415 130.485 128.942 1.00 179.44 ? 237 DT  J OP1   1 
ATOM 9864  O OP2   . DT  F 5 91  ? 157.441 128.200 128.650 1.00 179.44 ? 237 DT  J OP2   1 
ATOM 9865  O "O5'" . DT  F 5 91  ? 157.629 129.677 126.690 1.00 179.44 ? 237 DT  J "O5'" 1 
ATOM 9866  C "C5'" . DT  F 5 91  ? 157.684 130.995 126.231 1.00 179.44 ? 237 DT  J "C5'" 1 
ATOM 9867  C "C4'" . DT  F 5 91  ? 159.100 131.400 125.943 1.00 179.44 ? 237 DT  J "C4'" 1 
ATOM 9868  O "O4'" . DT  F 5 91  ? 159.792 130.293 125.343 1.00 179.44 ? 237 DT  J "O4'" 1 
ATOM 9869  C "C3'" . DT  F 5 91  ? 159.237 132.534 124.974 1.00 179.44 ? 237 DT  J "C3'" 1 
ATOM 9870  O "O3'" . DT  F 5 91  ? 159.213 133.714 125.686 1.00 179.44 ? 237 DT  J "O3'" 1 
ATOM 9871  C "C2'" . DT  F 5 91  ? 160.617 132.287 124.431 1.00 179.44 ? 237 DT  J "C2'" 1 
ATOM 9872  C "C1'" . DT  F 5 91  ? 160.677 130.763 124.371 1.00 179.44 ? 237 DT  J "C1'" 1 
ATOM 9873  N N1    . DT  F 5 91  ? 160.271 130.211 123.078 1.00 179.44 ? 237 DT  J N1    1 
ATOM 9874  C C2    . DT  F 5 91  ? 161.075 130.390 121.985 1.00 179.44 ? 237 DT  J C2    1 
ATOM 9875  O O2    . DT  F 5 91  ? 162.143 130.963 122.014 1.00 179.44 ? 237 DT  J O2    1 
ATOM 9876  N N3    . DT  F 5 91  ? 160.592 129.874 120.844 1.00 179.44 ? 237 DT  J N3    1 
ATOM 9877  C C4    . DT  F 5 91  ? 159.414 129.202 120.678 1.00 179.44 ? 237 DT  J C4    1 
ATOM 9878  O O4    . DT  F 5 91  ? 159.064 128.771 119.612 1.00 179.44 ? 237 DT  J O4    1 
ATOM 9879  C C5    . DT  F 5 91  ? 158.626 129.041 121.846 1.00 179.44 ? 237 DT  J C5    1 
ATOM 9880  C C7    . DT  F 5 91  ? 157.318 128.321 121.771 1.00 179.44 ? 237 DT  J C7    1 
ATOM 9881  C C6    . DT  F 5 91  ? 159.084 129.541 122.979 1.00 179.44 ? 237 DT  J C6    1 
ATOM 9882  P P     . DT  F 5 92  ? 157.939 134.674 125.621 1.00 197.24 ? 238 DT  J P     1 
ATOM 9883  O OP1   . DT  F 5 92  ? 157.873 135.399 126.910 1.00 197.24 ? 238 DT  J OP1   1 
ATOM 9884  O OP2   . DT  F 5 92  ? 156.777 133.892 125.169 1.00 197.24 ? 238 DT  J OP2   1 
ATOM 9885  O "O5'" . DT  F 5 92  ? 158.293 135.669 124.428 1.00 197.24 ? 238 DT  J "O5'" 1 
ATOM 9886  C "C5'" . DT  F 5 92  ? 159.646 136.090 124.211 1.00 197.24 ? 238 DT  J "C5'" 1 
ATOM 9887  C "C4'" . DT  F 5 92  ? 159.797 136.892 122.918 1.00 197.24 ? 238 DT  J "C4'" 1 
ATOM 9888  O "O4'" . DT  F 5 92  ? 159.833 136.005 121.766 1.00 197.24 ? 238 DT  J "O4'" 1 
ATOM 9889  C "C3'" . DT  F 5 92  ? 158.705 137.907 122.637 1.00 197.24 ? 238 DT  J "C3'" 1 
ATOM 9890  O "O3'" . DT  F 5 92  ? 159.259 139.051 122.044 1.00 197.24 ? 238 DT  J "O3'" 1 
ATOM 9891  C "C2'" . DT  F 5 92  ? 157.786 137.164 121.675 1.00 197.24 ? 238 DT  J "C2'" 1 
ATOM 9892  C "C1'" . DT  F 5 92  ? 158.737 136.255 120.905 1.00 197.24 ? 238 DT  J "C1'" 1 
ATOM 9893  N N1    . DT  F 5 92  ? 158.150 134.922 120.545 1.00 197.24 ? 238 DT  J N1    1 
ATOM 9894  C C2    . DT  F 5 92  ? 158.458 134.334 119.343 1.00 197.24 ? 238 DT  J C2    1 
ATOM 9895  O O2    . DT  F 5 92  ? 159.151 134.858 118.499 1.00 197.24 ? 238 DT  J O2    1 
ATOM 9896  N N3    . DT  F 5 92  ? 157.883 133.122 119.146 1.00 197.24 ? 238 DT  J N3    1 
ATOM 9897  C C4    . DT  F 5 92  ? 157.102 132.433 120.009 1.00 197.24 ? 238 DT  J C4    1 
ATOM 9898  O O4    . DT  F 5 92  ? 156.632 131.356 119.740 1.00 197.24 ? 238 DT  J O4    1 
ATOM 9899  C C5    . DT  F 5 92  ? 156.835 133.085 121.249 1.00 197.24 ? 238 DT  J C5    1 
ATOM 9900  C C7    . DT  F 5 92  ? 155.964 132.424 122.267 1.00 197.24 ? 238 DT  J C7    1 
ATOM 9901  C C6    . DT  F 5 92  ? 157.366 134.280 121.457 1.00 197.24 ? 238 DT  J C6    1 
ATOM 9902  P P     . DT  F 5 93  ? 158.328 140.309 121.739 1.00 198.02 ? 239 DT  J P     1 
ATOM 9903  O OP1   . DT  F 5 93  ? 159.187 141.507 121.734 1.00 198.02 ? 239 DT  J OP1   1 
ATOM 9904  O OP2   . DT  F 5 93  ? 157.163 140.216 122.640 1.00 198.02 ? 239 DT  J OP2   1 
ATOM 9905  O "O5'" . DT  F 5 93  ? 157.866 140.070 120.239 1.00 198.02 ? 239 DT  J "O5'" 1 
ATOM 9906  C "C5'" . DT  F 5 93  ? 158.795 140.245 119.221 1.00 198.02 ? 239 DT  J "C5'" 1 
ATOM 9907  C "C4'" . DT  F 5 93  ? 158.299 139.642 117.939 1.00 198.02 ? 239 DT  J "C4'" 1 
ATOM 9908  O "O4'" . DT  F 5 93  ? 157.978 138.256 118.159 1.00 198.02 ? 239 DT  J "O4'" 1 
ATOM 9909  C "C3'" . DT  F 5 93  ? 157.027 140.279 117.371 1.00 198.02 ? 239 DT  J "C3'" 1 
ATOM 9910  O "O3'" . DT  F 5 93  ? 157.183 140.525 115.969 1.00 198.02 ? 239 DT  J "O3'" 1 
ATOM 9911  C "C2'" . DT  F 5 93  ? 155.994 139.207 117.607 1.00 198.02 ? 239 DT  J "C2'" 1 
ATOM 9912  C "C1'" . DT  F 5 93  ? 156.839 137.980 117.413 1.00 198.02 ? 239 DT  J "C1'" 1 
ATOM 9913  N N1    . DT  F 5 93  ? 156.223 136.817 117.951 1.00 198.02 ? 239 DT  J N1    1 
ATOM 9914  C C2    . DT  F 5 93  ? 156.287 135.625 117.272 1.00 198.02 ? 239 DT  J C2    1 
ATOM 9915  O O2    . DT  F 5 93  ? 156.877 135.471 116.223 1.00 198.02 ? 239 DT  J O2    1 
ATOM 9916  N N3    . DT  F 5 93  ? 155.634 134.606 117.892 1.00 198.02 ? 239 DT  J N3    1 
ATOM 9917  C C4    . DT  F 5 93  ? 154.945 134.659 119.087 1.00 198.02 ? 239 DT  J C4    1 
ATOM 9918  O O4    . DT  F 5 93  ? 154.382 133.692 119.559 1.00 198.02 ? 239 DT  J O4    1 
ATOM 9919  C C5    . DT  F 5 93  ? 154.912 135.936 119.724 1.00 198.02 ? 239 DT  J C5    1 
ATOM 9920  C C7    . DT  F 5 93  ? 154.184 136.115 121.021 1.00 198.02 ? 239 DT  J C7    1 
ATOM 9921  C C6    . DT  F 5 93  ? 155.527 136.942 119.123 1.00 198.02 ? 239 DT  J C6    1 
ATOM 9922  P P     . DG  F 5 94  ? 156.150 141.475 115.174 1.00 225.35 ? 240 DG  J P     1 
ATOM 9923  O OP1   . DG  F 5 94  ? 156.770 141.819 113.876 1.00 225.35 ? 240 DG  J OP1   1 
ATOM 9924  O OP2   . DG  F 5 94  ? 155.736 142.552 116.099 1.00 225.35 ? 240 DG  J OP2   1 
ATOM 9925  O "O5'" . DG  F 5 94  ? 154.865 140.548 114.902 1.00 225.35 ? 240 DG  J "O5'" 1 
ATOM 9926  C "C5'" . DG  F 5 94  ? 154.415 140.292 113.568 1.00 225.35 ? 240 DG  J "C5'" 1 
ATOM 9927  C "C4'" . DG  F 5 94  ? 154.618 138.834 113.217 1.00 225.35 ? 240 DG  J "C4'" 1 
ATOM 9928  O "O4'" . DG  F 5 94  ? 154.932 138.095 114.420 1.00 225.35 ? 240 DG  J "O4'" 1 
ATOM 9929  C "C3'" . DG  F 5 94  ? 153.404 138.120 112.649 1.00 225.35 ? 240 DG  J "C3'" 1 
ATOM 9930  O "O3'" . DG  F 5 94  ? 153.284 138.352 111.230 1.00 225.35 ? 240 DG  J "O3'" 1 
ATOM 9931  C "C2'" . DG  F 5 94  ? 153.751 136.664 112.935 1.00 225.35 ? 240 DG  J "C2'" 1 
ATOM 9932  C "C1'" . DG  F 5 94  ? 154.558 136.745 114.240 1.00 225.35 ? 240 DG  J "C1'" 1 
ATOM 9933  N N9    . DG  F 5 94  ? 153.816 136.300 115.413 1.00 225.35 ? 240 DG  J N9    1 
ATOM 9934  C C8    . DG  F 5 94  ? 153.455 137.052 116.494 1.00 225.35 ? 240 DG  J C8    1 
ATOM 9935  N N7    . DG  F 5 94  ? 152.795 136.381 117.395 1.00 225.35 ? 240 DG  J N7    1 
ATOM 9936  C C5    . DG  F 5 94  ? 152.677 135.112 116.856 1.00 225.35 ? 240 DG  J C5    1 
ATOM 9937  C C6    . DG  F 5 94  ? 152.069 133.953 117.382 1.00 225.35 ? 240 DG  J C6    1 
ATOM 9938  O O6    . DG  F 5 94  ? 151.469 133.821 118.446 1.00 225.35 ? 240 DG  J O6    1 
ATOM 9939  N N1    . DG  F 5 94  ? 152.189 132.879 116.528 1.00 225.35 ? 240 DG  J N1    1 
ATOM 9940  C C2    . DG  F 5 94  ? 152.816 132.915 115.320 1.00 225.35 ? 240 DG  J C2    1 
ATOM 9941  N N2    . DG  F 5 94  ? 152.845 131.780 114.627 1.00 225.35 ? 240 DG  J N2    1 
ATOM 9942  N N3    . DG  F 5 94  ? 153.415 133.980 114.828 1.00 225.35 ? 240 DG  J N3    1 
ATOM 9943  C C4    . DG  F 5 94  ? 153.309 135.041 115.646 1.00 225.35 ? 240 DG  J C4    1 
ATOM 9944  P P     . DA  F 5 95  ? 151.835 138.383 110.518 1.00 234.41 ? 241 DA  J P     1 
ATOM 9945  O OP1   . DA  F 5 95  ? 152.018 138.269 109.058 1.00 234.41 ? 241 DA  J OP1   1 
ATOM 9946  O OP2   . DA  F 5 95  ? 151.095 139.533 111.075 1.00 234.41 ? 241 DA  J OP2   1 
ATOM 9947  O "O5'" . DA  F 5 95  ? 151.105 137.050 111.012 1.00 234.41 ? 241 DA  J "O5'" 1 
ATOM 9948  C "C5'" . DA  F 5 95  ? 149.718 136.848 110.736 1.00 234.41 ? 241 DA  J "C5'" 1 
ATOM 9949  C "C4'" . DA  F 5 95  ? 149.439 135.390 110.407 1.00 234.41 ? 241 DA  J "C4'" 1 
ATOM 9950  O "O4'" . DA  F 5 95  ? 150.375 134.547 111.124 1.00 234.41 ? 241 DA  J "O4'" 1 
ATOM 9951  C "C3'" . DA  F 5 95  ? 148.052 134.885 110.794 1.00 234.41 ? 241 DA  J "C3'" 1 
ATOM 9952  O "O3'" . DA  F 5 95  ? 147.166 135.008 109.693 1.00 234.41 ? 241 DA  J "O3'" 1 
ATOM 9953  C "C2'" . DA  F 5 95  ? 148.317 133.422 111.111 1.00 234.41 ? 241 DA  J "C2'" 1 
ATOM 9954  C "C1'" . DA  F 5 95  ? 149.686 133.488 111.758 1.00 234.41 ? 241 DA  J "C1'" 1 
ATOM 9955  N N9    . DA  F 5 95  ? 149.642 133.772 113.183 1.00 234.41 ? 241 DA  J N9    1 
ATOM 9956  C C8    . DA  F 5 95  ? 150.205 134.841 113.808 1.00 234.41 ? 241 DA  J C8    1 
ATOM 9957  N N7    . DA  F 5 95  ? 150.017 134.858 115.098 1.00 234.41 ? 241 DA  J N7    1 
ATOM 9958  C C5    . DA  F 5 95  ? 149.281 133.716 115.344 1.00 234.41 ? 241 DA  J C5    1 
ATOM 9959  C C6    . DA  F 5 95  ? 148.759 133.168 116.528 1.00 234.41 ? 241 DA  J C6    1 
ATOM 9960  N N6    . DA  F 5 95  ? 148.921 133.735 117.724 1.00 234.41 ? 241 DA  J N6    1 
ATOM 9961  N N1    . DA  F 5 95  ? 148.061 132.015 116.437 1.00 234.41 ? 241 DA  J N1    1 
ATOM 9962  C C2    . DA  F 5 95  ? 147.897 131.451 115.232 1.00 234.41 ? 241 DA  J C2    1 
ATOM 9963  N N3    . DA  F 5 95  ? 148.344 131.875 114.045 1.00 234.41 ? 241 DA  J N3    1 
ATOM 9964  C C4    . DA  F 5 95  ? 149.034 133.029 114.173 1.00 234.41 ? 241 DA  J C4    1 
ATOM 9965  P P     . DT  F 5 96  ? 145.579 134.855 109.899 1.00 210.71 ? 242 DT  J P     1 
ATOM 9966  O OP1   . DT  F 5 96  ? 144.925 135.419 108.701 1.00 210.71 ? 242 DT  J OP1   1 
ATOM 9967  O OP2   . DT  F 5 96  ? 145.241 135.385 111.233 1.00 210.71 ? 242 DT  J OP2   1 
ATOM 9968  O "O5'" . DT  F 5 96  ? 145.325 133.275 109.925 1.00 210.71 ? 242 DT  J "O5'" 1 
ATOM 9969  C "C5'" . DT  F 5 96  ? 144.004 132.778 110.082 1.00 210.71 ? 242 DT  J "C5'" 1 
ATOM 9970  C "C4'" . DT  F 5 96  ? 144.000 131.450 110.815 1.00 210.71 ? 242 DT  J "C4'" 1 
ATOM 9971  O "O4'" . DT  F 5 96  ? 144.856 131.543 111.990 1.00 210.71 ? 242 DT  J "O4'" 1 
ATOM 9972  C "C3'" . DT  F 5 96  ? 142.636 131.036 111.356 1.00 210.71 ? 242 DT  J "C3'" 1 
ATOM 9973  O "O3'" . DT  F 5 96  ? 142.582 129.613 111.506 1.00 210.71 ? 242 DT  J "O3'" 1 
ATOM 9974  C "C2'" . DT  F 5 96  ? 142.650 131.724 112.708 1.00 210.71 ? 242 DT  J "C2'" 1 
ATOM 9975  C "C1'" . DT  F 5 96  ? 144.061 131.376 113.150 1.00 210.71 ? 242 DT  J "C1'" 1 
ATOM 9976  N N1    . DT  F 5 96  ? 144.561 132.256 114.209 1.00 210.71 ? 242 DT  J N1    1 
ATOM 9977  C C2    . DT  F 5 96  ? 144.336 131.922 115.524 1.00 210.71 ? 242 DT  J C2    1 
ATOM 9978  O O2    . DT  F 5 96  ? 143.754 130.910 115.867 1.00 210.71 ? 242 DT  J O2    1 
ATOM 9979  N N3    . DT  F 5 96  ? 144.830 132.815 116.431 1.00 210.71 ? 242 DT  J N3    1 
ATOM 9980  C C4    . DT  F 5 96  ? 145.502 133.991 116.156 1.00 210.71 ? 242 DT  J C4    1 
ATOM 9981  O O4    . DT  F 5 96  ? 145.910 134.733 117.037 1.00 210.71 ? 242 DT  J O4    1 
ATOM 9982  C C5    . DT  F 5 96  ? 145.697 134.283 114.759 1.00 210.71 ? 242 DT  J C5    1 
ATOM 9983  C C7    . DT  F 5 96  ? 146.415 135.533 114.343 1.00 210.71 ? 242 DT  J C7    1 
ATOM 9984  C C6    . DT  F 5 96  ? 145.219 133.413 113.863 1.00 210.71 ? 242 DT  J C6    1 
ATOM 9985  P P     . DG  F 5 97  ? 141.168 128.848 111.534 1.00 182.67 ? 243 DG  J P     1 
ATOM 9986  O OP1   . DG  F 5 97  ? 141.191 127.902 110.396 1.00 182.67 ? 243 DG  J OP1   1 
ATOM 9987  O OP2   . DG  F 5 97  ? 140.107 129.877 111.592 1.00 182.67 ? 243 DG  J OP2   1 
ATOM 9988  O "O5'" . DG  F 5 97  ? 141.169 128.008 112.919 1.00 182.67 ? 243 DG  J "O5'" 1 
ATOM 9989  C "C5'" . DG  F 5 97  ? 141.782 128.537 114.125 1.00 182.67 ? 243 DG  J "C5'" 1 
ATOM 9990  C "C4'" . DG  F 5 97  ? 140.931 128.257 115.361 1.00 182.67 ? 243 DG  J "C4'" 1 
ATOM 9991  O "O4'" . DG  F 5 97  ? 141.223 129.237 116.402 1.00 182.67 ? 243 DG  J "O4'" 1 
ATOM 9992  C "C3'" . DG  F 5 97  ? 139.439 128.382 115.143 1.00 182.67 ? 243 DG  J "C3'" 1 
ATOM 9993  O "O3'" . DG  F 5 97  ? 138.756 127.636 116.140 1.00 182.67 ? 243 DG  J "O3'" 1 
ATOM 9994  C "C2'" . DG  F 5 97  ? 139.246 129.869 115.359 1.00 182.67 ? 243 DG  J "C2'" 1 
ATOM 9995  C "C1'" . DG  F 5 97  ? 140.076 130.040 116.611 1.00 182.67 ? 243 DG  J "C1'" 1 
ATOM 9996  N N9    . DG  F 5 97  ? 140.514 131.398 116.833 1.00 182.67 ? 243 DG  J N9    1 
ATOM 9997  C C8    . DG  F 5 97  ? 140.971 132.273 115.892 1.00 182.67 ? 243 DG  J C8    1 
ATOM 9998  N N7    . DG  F 5 97  ? 141.308 133.424 116.385 1.00 182.67 ? 243 DG  J N7    1 
ATOM 9999  C C5    . DG  F 5 97  ? 141.057 133.298 117.735 1.00 182.67 ? 243 DG  J C5    1 
ATOM 10000 C C6    . DG  F 5 97  ? 141.224 134.219 118.755 1.00 182.67 ? 243 DG  J C6    1 
ATOM 10001 O O6    . DG  F 5 97  ? 141.633 135.358 118.670 1.00 182.67 ? 243 DG  J O6    1 
ATOM 10002 N N1    . DG  F 5 97  ? 140.856 133.706 119.970 1.00 182.67 ? 243 DG  J N1    1 
ATOM 10003 C C2    . DG  F 5 97  ? 140.350 132.464 120.170 1.00 182.67 ? 243 DG  J C2    1 
ATOM 10004 N N2    . DG  F 5 97  ? 140.062 132.134 121.426 1.00 182.67 ? 243 DG  J N2    1 
ATOM 10005 N N3    . DG  F 5 97  ? 140.202 131.573 119.221 1.00 182.67 ? 243 DG  J N3    1 
ATOM 10006 C C4    . DG  F 5 97  ? 140.551 132.068 118.024 1.00 182.67 ? 243 DG  J C4    1 
ATOM 10007 P P     . DG  F 5 98  ? 137.401 126.855 115.777 1.00 175.22 ? 244 DG  J P     1 
ATOM 10008 O OP1   . DG  F 5 98  ? 137.601 125.432 116.131 1.00 175.22 ? 244 DG  J OP1   1 
ATOM 10009 O OP2   . DG  F 5 98  ? 137.026 127.221 114.394 1.00 175.22 ? 244 DG  J OP2   1 
ATOM 10010 O "O5'" . DG  F 5 98  ? 136.308 127.496 116.752 1.00 175.22 ? 244 DG  J "O5'" 1 
ATOM 10011 C "C5'" . DG  F 5 98  ? 136.594 128.682 117.467 1.00 175.22 ? 244 DG  J "C5'" 1 
ATOM 10012 C "C4'" . DG  F 5 98  ? 136.343 128.457 118.925 1.00 175.22 ? 244 DG  J "C4'" 1 
ATOM 10013 O "O4'" . DG  F 5 98  ? 136.412 129.706 119.632 1.00 175.22 ? 244 DG  J "O4'" 1 
ATOM 10014 C "C3'" . DG  F 5 98  ? 134.963 127.986 119.232 1.00 175.22 ? 244 DG  J "C3'" 1 
ATOM 10015 O "O3'" . DG  F 5 98  ? 134.935 127.598 120.617 1.00 175.22 ? 244 DG  J "O3'" 1 
ATOM 10016 C "C2'" . DG  F 5 98  ? 134.218 129.287 118.973 1.00 175.22 ? 244 DG  J "C2'" 1 
ATOM 10017 C "C1'" . DG  F 5 98  ? 135.134 130.290 119.659 1.00 175.22 ? 244 DG  J "C1'" 1 
ATOM 10018 N N9    . DG  F 5 98  ? 135.303 131.506 118.961 1.00 175.22 ? 244 DG  J N9    1 
ATOM 10019 C C8    . DG  F 5 98  ? 135.085 131.734 117.643 1.00 175.22 ? 244 DG  J C8    1 
ATOM 10020 N N7    . DG  F 5 98  ? 135.418 132.928 117.270 1.00 175.22 ? 244 DG  J N7    1 
ATOM 10021 C C5    . DG  F 5 98  ? 135.916 133.498 118.417 1.00 175.22 ? 244 DG  J C5    1 
ATOM 10022 C C6    . DG  F 5 98  ? 136.427 134.759 118.627 1.00 175.22 ? 244 DG  J C6    1 
ATOM 10023 O O6    . DG  F 5 98  ? 136.554 135.659 117.831 1.00 175.22 ? 244 DG  J O6    1 
ATOM 10024 N N1    . DG  F 5 98  ? 136.815 134.940 119.913 1.00 175.22 ? 244 DG  J N1    1 
ATOM 10025 C C2    . DG  F 5 98  ? 136.732 134.011 120.875 1.00 175.22 ? 244 DG  J C2    1 
ATOM 10026 N N2    . DG  F 5 98  ? 137.169 134.366 122.075 1.00 175.22 ? 244 DG  J N2    1 
ATOM 10027 N N3    . DG  F 5 98  ? 136.255 132.814 120.698 1.00 175.22 ? 244 DG  J N3    1 
ATOM 10028 C C4    . DG  F 5 98  ? 135.870 132.628 119.450 1.00 175.22 ? 244 DG  J C4    1 
ATOM 10029 P P     . DA  F 5 99  ? 133.679 126.860 121.301 1.00 179.58 ? 245 DA  J P     1 
ATOM 10030 O OP1   . DA  F 5 99  ? 134.151 125.554 121.804 1.00 179.58 ? 245 DA  J OP1   1 
ATOM 10031 O OP2   . DA  F 5 99  ? 132.515 126.897 120.391 1.00 179.58 ? 245 DA  J OP2   1 
ATOM 10032 O "O5'" . DA  F 5 99  ? 133.373 127.813 122.546 1.00 179.58 ? 245 DA  J "O5'" 1 
ATOM 10033 C "C5'" . DA  F 5 99  ? 132.835 127.320 123.755 1.00 179.58 ? 245 DA  J "C5'" 1 
ATOM 10034 C "C4'" . DA  F 5 99  ? 132.770 128.446 124.767 1.00 179.58 ? 245 DA  J "C4'" 1 
ATOM 10035 O "O4'" . DA  F 5 99  ? 133.077 129.666 124.093 1.00 179.58 ? 245 DA  J "O4'" 1 
ATOM 10036 C "C3'" . DA  F 5 99  ? 131.403 128.729 125.333 1.00 179.58 ? 245 DA  J "C3'" 1 
ATOM 10037 O "O3'" . DA  F 5 99  ? 131.525 129.742 126.298 1.00 179.58 ? 245 DA  J "O3'" 1 
ATOM 10038 C "C2'" . DA  F 5 99  ? 130.793 129.330 124.117 1.00 179.58 ? 245 DA  J "C2'" 1 
ATOM 10039 C "C1'" . DA  F 5 99  ? 131.874 130.346 123.867 1.00 179.58 ? 245 DA  J "C1'" 1 
ATOM 10040 N N9    . DA  F 5 99  ? 131.909 130.813 122.548 1.00 179.58 ? 245 DA  J N9    1 
ATOM 10041 C C8    . DA  F 5 99  ? 131.667 130.110 121.444 1.00 179.58 ? 245 DA  J C8    1 
ATOM 10042 N N7    . DA  F 5 99  ? 131.761 130.808 120.371 1.00 179.58 ? 245 DA  J N7    1 
ATOM 10043 C C5    . DA  F 5 99  ? 132.124 132.033 120.815 1.00 179.58 ? 245 DA  J C5    1 
ATOM 10044 C C6    . DA  F 5 99  ? 132.388 133.200 120.162 1.00 179.58 ? 245 DA  J C6    1 
ATOM 10045 N N6    . DA  F 5 99  ? 132.336 133.303 118.850 1.00 179.58 ? 245 DA  J N6    1 
ATOM 10046 N N1    . DA  F 5 99  ? 132.702 134.263 120.892 1.00 179.58 ? 245 DA  J N1    1 
ATOM 10047 C C2    . DA  F 5 99  ? 132.776 134.149 122.204 1.00 179.58 ? 245 DA  J C2    1 
ATOM 10048 N N3    . DA  F 5 99  ? 132.520 133.094 122.937 1.00 179.58 ? 245 DA  J N3    1 
ATOM 10049 C C4    . DA  F 5 99  ? 132.204 132.058 122.157 1.00 179.58 ? 245 DA  J C4    1 
ATOM 10050 P P     . DG  F 5 100 ? 131.754 129.432 127.853 1.00 190.63 ? 246 DG  J P     1 
ATOM 10051 O OP1   . DG  F 5 100 ? 132.913 128.536 128.027 1.00 190.63 ? 246 DG  J OP1   1 
ATOM 10052 O OP2   . DG  F 5 100 ? 130.443 129.070 128.428 1.00 190.63 ? 246 DG  J OP2   1 
ATOM 10053 O "O5'" . DG  F 5 100 ? 132.164 130.865 128.417 1.00 190.63 ? 246 DG  J "O5'" 1 
ATOM 10054 C "C5'" . DG  F 5 100 ? 133.175 131.601 127.740 1.00 190.63 ? 246 DG  J "C5'" 1 
ATOM 10055 C "C4'" . DG  F 5 100 ? 133.032 133.115 127.887 1.00 190.63 ? 246 DG  J "C4'" 1 
ATOM 10056 O "O4'" . DG  F 5 100 ? 132.564 133.666 126.641 1.00 190.63 ? 246 DG  J "O4'" 1 
ATOM 10057 C "C3'" . DG  F 5 100 ? 132.060 133.642 128.944 1.00 190.63 ? 246 DG  J "C3'" 1 
ATOM 10058 O "O3'" . DG  F 5 100 ? 132.464 134.944 129.306 1.00 190.63 ? 246 DG  J "O3'" 1 
ATOM 10059 C "C2'" . DG  F 5 100 ? 130.807 133.744 128.120 1.00 190.63 ? 246 DG  J "C2'" 1 
ATOM 10060 C "C1'" . DG  F 5 100 ? 131.398 134.367 126.890 1.00 190.63 ? 246 DG  J "C1'" 1 
ATOM 10061 N N9    . DG  F 5 100 ? 130.581 134.206 125.771 1.00 190.63 ? 246 DG  J N9    1 
ATOM 10062 C C8    . DG  F 5 100 ? 129.693 133.215 125.576 1.00 190.63 ? 246 DG  J C8    1 
ATOM 10063 N N7    . DG  F 5 100 ? 129.086 133.299 124.441 1.00 190.63 ? 246 DG  J N7    1 
ATOM 10064 C C5    . DG  F 5 100 ? 129.633 134.421 123.852 1.00 190.63 ? 246 DG  J C5    1 
ATOM 10065 C C6    . DG  F 5 100 ? 129.359 135.009 122.611 1.00 190.63 ? 246 DG  J C6    1 
ATOM 10066 O O6    . DG  F 5 100 ? 128.550 134.632 121.756 1.00 190.63 ? 246 DG  J O6    1 
ATOM 10067 N N1    . DG  F 5 100 ? 130.128 136.138 122.395 1.00 190.63 ? 246 DG  J N1    1 
ATOM 10068 C C2    . DG  F 5 100 ? 131.030 136.649 123.282 1.00 190.63 ? 246 DG  J C2    1 
ATOM 10069 N N2    . DG  F 5 100 ? 131.696 137.734 122.890 1.00 190.63 ? 246 DG  J N2    1 
ATOM 10070 N N3    . DG  F 5 100 ? 131.310 136.085 124.447 1.00 190.63 ? 246 DG  J N3    1 
ATOM 10071 C C4    . DG  F 5 100 ? 130.567 134.980 124.659 1.00 190.63 ? 246 DG  J C4    1 
ATOM 10072 P P     . DC  F 5 101 ? 132.924 135.345 130.787 1.00 186.83 ? 247 DC  J P     1 
ATOM 10073 O OP1   . DC  F 5 101 ? 134.376 135.234 130.846 1.00 186.83 ? 247 DC  J OP1   1 
ATOM 10074 O OP2   . DC  F 5 101 ? 132.043 134.770 131.814 1.00 186.83 ? 247 DC  J OP2   1 
ATOM 10075 O "O5'" . DC  F 5 101 ? 132.789 136.924 130.746 1.00 186.83 ? 247 DC  J "O5'" 1 
ATOM 10076 C "C5'" . DC  F 5 101 ? 133.750 137.666 129.978 1.00 186.83 ? 247 DC  J "C5'" 1 
ATOM 10077 C "C4'" . DC  F 5 101 ? 133.140 138.869 129.275 1.00 186.83 ? 247 DC  J "C4'" 1 
ATOM 10078 O "O4'" . DC  F 5 101 ? 132.368 138.430 128.139 1.00 186.83 ? 247 DC  J "O4'" 1 
ATOM 10079 C "C3'" . DC  F 5 101 ? 132.201 139.732 130.111 1.00 186.83 ? 247 DC  J "C3'" 1 
ATOM 10080 O "O3'" . DC  F 5 101 ? 132.463 141.089 129.832 1.00 186.83 ? 247 DC  J "O3'" 1 
ATOM 10081 C "C2'" . DC  F 5 101 ? 130.844 139.328 129.591 1.00 186.83 ? 247 DC  J "C2'" 1 
ATOM 10082 C "C1'" . DC  F 5 101 ? 131.164 139.113 128.146 1.00 186.83 ? 247 DC  J "C1'" 1 
ATOM 10083 N N1    . DC  F 5 101 ? 130.220 138.313 127.506 1.00 186.83 ? 247 DC  J N1    1 
ATOM 10084 C C2    . DC  F 5 101 ? 129.889 138.622 126.224 1.00 186.83 ? 247 DC  J C2    1 
ATOM 10085 O O2    . DC  F 5 101 ? 130.434 139.593 125.697 1.00 186.83 ? 247 DC  J O2    1 
ATOM 10086 N N3    . DC  F 5 101 ? 128.985 137.865 125.589 1.00 186.83 ? 247 DC  J N3    1 
ATOM 10087 C C4    . DC  F 5 101 ? 128.432 136.841 126.214 1.00 186.83 ? 247 DC  J C4    1 
ATOM 10088 N N4    . DC  F 5 101 ? 127.532 136.120 125.544 1.00 186.83 ? 247 DC  J N4    1 
ATOM 10089 C C5    . DC  F 5 101 ? 128.765 136.517 127.550 1.00 186.83 ? 247 DC  J C5    1 
ATOM 10090 C C6    . DC  F 5 101 ? 129.680 137.259 128.137 1.00 186.83 ? 247 DC  J C6    1 
ATOM 10091 P P     . DA  F 5 102 ? 131.860 142.275 130.741 1.00 212.83 ? 248 DA  J P     1 
ATOM 10092 O OP1   . DA  F 5 102 ? 132.998 142.998 131.340 1.00 212.83 ? 248 DA  J OP1   1 
ATOM 10093 O OP2   . DA  F 5 102 ? 130.761 141.805 131.610 1.00 212.83 ? 248 DA  J OP2   1 
ATOM 10094 O "O5'" . DA  F 5 102 ? 131.289 143.301 129.671 1.00 212.83 ? 248 DA  J "O5'" 1 
ATOM 10095 C "C5'" . DA  F 5 102 ? 132.184 144.200 129.059 1.00 212.83 ? 248 DA  J "C5'" 1 
ATOM 10096 C "C4'" . DA  F 5 102 ? 131.582 144.826 127.833 1.00 212.83 ? 248 DA  J "C4'" 1 
ATOM 10097 O "O4'" . DA  F 5 102 ? 130.960 143.809 127.032 1.00 212.83 ? 248 DA  J "O4'" 1 
ATOM 10098 C "C3'" . DA  F 5 102 ? 130.513 145.858 128.114 1.00 212.83 ? 248 DA  J "C3'" 1 
ATOM 10099 O "O3'" . DA  F 5 102 ? 130.585 146.911 127.170 1.00 212.83 ? 248 DA  J "O3'" 1 
ATOM 10100 C "C2'" . DA  F 5 102 ? 129.243 145.066 127.961 1.00 212.83 ? 248 DA  J "C2'" 1 
ATOM 10101 C "C1'" . DA  F 5 102 ? 129.607 144.106 126.856 1.00 212.83 ? 248 DA  J "C1'" 1 
ATOM 10102 N N9    . DA  F 5 102 ? 128.916 142.872 126.978 1.00 212.83 ? 248 DA  J N9    1 
ATOM 10103 C C8    . DA  F 5 102 ? 129.082 141.973 127.969 1.00 212.83 ? 248 DA  J C8    1 
ATOM 10104 N N7    . DA  F 5 102 ? 128.334 140.922 127.853 1.00 212.83 ? 248 DA  J N7    1 
ATOM 10105 C C5    . DA  F 5 102 ? 127.626 141.154 126.701 1.00 212.83 ? 248 DA  J C5    1 
ATOM 10106 C C6    . DA  F 5 102 ? 126.676 140.399 126.034 1.00 212.83 ? 248 DA  J C6    1 
ATOM 10107 N N6    . DA  F 5 102 ? 126.246 139.221 126.478 1.00 212.83 ? 248 DA  J N6    1 
ATOM 10108 N N1    . DA  F 5 102 ? 126.149 140.910 124.922 1.00 212.83 ? 248 DA  J N1    1 
ATOM 10109 C C2    . DA  F 5 102 ? 126.586 142.091 124.480 1.00 212.83 ? 248 DA  J C2    1 
ATOM 10110 N N3    . DA  F 5 102 ? 127.491 142.895 125.027 1.00 212.83 ? 248 DA  J N3    1 
ATOM 10111 C C4    . DA  F 5 102 ? 127.978 142.354 126.140 1.00 212.83 ? 248 DA  J C4    1 
ATOM 10112 P P     . DG  F 5 103 ? 130.029 148.369 127.551 1.00 250.20 ? 249 DG  J P     1 
ATOM 10113 O OP1   . DG  F 5 103 ? 130.809 149.363 126.781 1.00 250.20 ? 249 DG  J OP1   1 
ATOM 10114 O OP2   . DG  F 5 103 ? 129.972 148.459 129.027 1.00 250.20 ? 249 DG  J OP2   1 
ATOM 10115 O "O5'" . DG  F 5 103 ? 128.527 148.358 127.006 1.00 250.20 ? 249 DG  J "O5'" 1 
ATOM 10116 C "C5'" . DG  F 5 103 ? 128.289 148.349 125.612 1.00 250.20 ? 249 DG  J "C5'" 1 
ATOM 10117 C "C4'" . DG  F 5 103 ? 126.890 147.854 125.300 1.00 250.20 ? 249 DG  J "C4'" 1 
ATOM 10118 O "O4'" . DG  F 5 103 ? 126.771 146.458 125.645 1.00 250.20 ? 249 DG  J "O4'" 1 
ATOM 10119 C "C3'" . DG  F 5 103 ? 125.755 148.567 126.050 1.00 250.20 ? 249 DG  J "C3'" 1 
ATOM 10120 O "O3'" . DG  F 5 103 ? 125.007 149.381 125.135 1.00 250.20 ? 249 DG  J "O3'" 1 
ATOM 10121 C "C2'" . DG  F 5 103 ? 124.908 147.419 126.633 1.00 250.20 ? 249 DG  J "C2'" 1 
ATOM 10122 C "C1'" . DG  F 5 103 ? 125.416 146.203 125.877 1.00 250.20 ? 249 DG  J "C1'" 1 
ATOM 10123 N N9    . DG  F 5 103 ? 125.282 144.946 126.609 1.00 250.20 ? 249 DG  J N9    1 
ATOM 10124 C C8    . DG  F 5 103 ? 125.924 144.578 127.760 1.00 250.20 ? 249 DG  J C8    1 
ATOM 10125 N N7    . DG  F 5 103 ? 125.611 143.388 128.173 1.00 250.20 ? 249 DG  J N7    1 
ATOM 10126 C C5    . DG  F 5 103 ? 124.686 142.943 127.244 1.00 250.20 ? 249 DG  J C5    1 
ATOM 10127 C C6    . DG  F 5 103 ? 123.973 141.730 127.180 1.00 250.20 ? 249 DG  J C6    1 
ATOM 10128 O O6    . DG  F 5 103 ? 124.039 140.765 127.944 1.00 250.20 ? 249 DG  J O6    1 
ATOM 10129 N N1    . DG  F 5 103 ? 123.143 141.684 126.073 1.00 250.20 ? 249 DG  J N1    1 
ATOM 10130 C C2    . DG  F 5 103 ? 123.006 142.688 125.150 1.00 250.20 ? 249 DG  J C2    1 
ATOM 10131 N N2    . DG  F 5 103 ? 122.142 142.474 124.153 1.00 250.20 ? 249 DG  J N2    1 
ATOM 10132 N N3    . DG  F 5 103 ? 123.652 143.836 125.211 1.00 250.20 ? 249 DG  J N3    1 
ATOM 10133 C C4    . DG  F 5 103 ? 124.469 143.895 126.281 1.00 250.20 ? 249 DG  J C4    1 
ATOM 10134 P P     . DT  F 5 104 ? 123.678 150.168 125.594 1.00 262.31 ? 250 DT  J P     1 
ATOM 10135 O OP1   . DT  F 5 104 ? 123.572 151.349 124.711 1.00 262.31 ? 250 DT  J OP1   1 
ATOM 10136 O OP2   . DT  F 5 104 ? 123.675 150.376 127.060 1.00 262.31 ? 250 DT  J OP2   1 
ATOM 10137 O "O5'" . DT  F 5 104 ? 122.496 149.162 125.207 1.00 262.31 ? 250 DT  J "O5'" 1 
ATOM 10138 C "C5'" . DT  F 5 104 ? 122.478 148.567 123.910 1.00 262.31 ? 250 DT  J "C5'" 1 
ATOM 10139 C "C4'" . DT  F 5 104 ? 121.396 147.506 123.805 1.00 262.31 ? 250 DT  J "C4'" 1 
ATOM 10140 O "O4'" . DT  F 5 104 ? 121.747 146.361 124.622 1.00 262.31 ? 250 DT  J "O4'" 1 
ATOM 10141 C "C3'" . DT  F 5 104 ? 120.005 147.954 124.261 1.00 262.31 ? 250 DT  J "C3'" 1 
ATOM 10142 O "O3'" . DT  F 5 104 ? 119.067 147.785 123.206 1.00 262.31 ? 250 DT  J "O3'" 1 
ATOM 10143 C "C2'" . DT  F 5 104 ? 119.689 147.041 125.448 1.00 262.31 ? 250 DT  J "C2'" 1 
ATOM 10144 C "C1'" . DT  F 5 104 ? 120.578 145.838 125.192 1.00 262.31 ? 250 DT  J "C1'" 1 
ATOM 10145 N N1    . DT  F 5 104 ? 120.946 145.109 126.432 1.00 262.31 ? 250 DT  J N1    1 
ATOM 10146 C C2    . DT  F 5 104 ? 120.401 143.875 126.679 1.00 262.31 ? 250 DT  J C2    1 
ATOM 10147 O O2    . DT  F 5 104 ? 119.639 143.318 125.917 1.00 262.31 ? 250 DT  J O2    1 
ATOM 10148 N N3    . DT  F 5 104 ? 120.805 143.302 127.846 1.00 262.31 ? 250 DT  J N3    1 
ATOM 10149 C C4    . DT  F 5 104 ? 121.663 143.828 128.771 1.00 262.31 ? 250 DT  J C4    1 
ATOM 10150 O O4    . DT  F 5 104 ? 121.959 143.238 129.792 1.00 262.31 ? 250 DT  J O4    1 
ATOM 10151 C C5    . DT  F 5 104 ? 122.190 145.128 128.457 1.00 262.31 ? 250 DT  J C5    1 
ATOM 10152 C C7    . DT  F 5 104 ? 123.130 145.805 129.398 1.00 262.31 ? 250 DT  J C7    1 
ATOM 10153 C C6    . DT  F 5 104 ? 121.804 145.702 127.322 1.00 262.31 ? 250 DT  J C6    1 
ATOM 10154 P P     . DT  F 5 105 ? 117.658 148.558 123.242 1.00 265.25 ? 251 DT  J P     1 
ATOM 10155 O OP1   . DT  F 5 105 ? 117.125 148.588 121.862 1.00 265.25 ? 251 DT  J OP1   1 
ATOM 10156 O OP2   . DT  F 5 105 ? 117.870 149.824 123.978 1.00 265.25 ? 251 DT  J OP2   1 
ATOM 10157 O "O5'" . DT  F 5 105 ? 116.725 147.616 124.138 1.00 265.25 ? 251 DT  J "O5'" 1 
ATOM 10158 C "C5'" . DT  F 5 105 ? 115.350 147.444 123.809 1.00 265.25 ? 251 DT  J "C5'" 1 
ATOM 10159 C "C4'" . DT  F 5 105 ? 114.927 146.003 124.030 1.00 265.25 ? 251 DT  J "C4'" 1 
ATOM 10160 O "O4'" . DT  F 5 105 ? 116.020 145.279 124.636 1.00 265.25 ? 251 DT  J "O4'" 1 
ATOM 10161 C "C3'" . DT  F 5 105 ? 113.745 145.818 124.968 1.00 265.25 ? 251 DT  J "C3'" 1 
ATOM 10162 O "O3'" . DT  F 5 105 ? 112.531 145.836 124.217 1.00 265.25 ? 251 DT  J "O3'" 1 
ATOM 10163 C "C2'" . DT  F 5 105 ? 114.000 144.439 125.581 1.00 265.25 ? 251 DT  J "C2'" 1 
ATOM 10164 C "C1'" . DT  F 5 105 ? 115.525 144.308 125.537 1.00 265.25 ? 251 DT  J "C1'" 1 
ATOM 10165 N N1    . DT  F 5 105 ? 116.203 144.497 126.859 1.00 265.25 ? 251 DT  J N1    1 
ATOM 10166 C C2    . DT  F 5 105 ? 116.286 143.436 127.731 1.00 265.25 ? 251 DT  J C2    1 
ATOM 10167 O O2    . DT  F 5 105 ? 115.816 142.337 127.494 1.00 265.25 ? 251 DT  J O2    1 
ATOM 10168 N N3    . DT  F 5 105 ? 116.936 143.715 128.904 1.00 265.25 ? 251 DT  J N3    1 
ATOM 10169 C C4    . DT  F 5 105 ? 117.506 144.911 129.284 1.00 265.25 ? 251 DT  J C4    1 
ATOM 10170 O O4    . DT  F 5 105 ? 118.069 145.058 130.362 1.00 265.25 ? 251 DT  J O4    1 
ATOM 10171 C C5    . DT  F 5 105 ? 117.393 145.980 128.326 1.00 265.25 ? 251 DT  J C5    1 
ATOM 10172 C C7    . DT  F 5 105 ? 117.972 147.329 128.641 1.00 265.25 ? 251 DT  J C7    1 
ATOM 10173 C C6    . DT  F 5 105 ? 116.758 145.726 127.169 1.00 265.25 ? 251 DT  J C6    1 
ATOM 10174 P P     . DT  F 5 106 ? 111.141 146.241 124.916 1.00 252.99 ? 252 DT  J P     1 
ATOM 10175 O OP1   . DT  F 5 106 ? 110.156 146.477 123.838 1.00 252.99 ? 252 DT  J OP1   1 
ATOM 10176 O OP2   . DT  F 5 106 ? 111.413 147.311 125.902 1.00 252.99 ? 252 DT  J OP2   1 
ATOM 10177 O "O5'" . DT  F 5 106 ? 110.714 144.928 125.723 1.00 252.99 ? 252 DT  J "O5'" 1 
ATOM 10178 C "C5'" . DT  F 5 106 ? 110.032 143.866 125.059 1.00 252.99 ? 252 DT  J "C5'" 1 
ATOM 10179 C "C4'" . DT  F 5 106 ? 109.533 142.824 126.052 1.00 252.99 ? 252 DT  J "C4'" 1 
ATOM 10180 O "O4'" . DT  F 5 106 ? 110.615 142.443 126.939 1.00 252.99 ? 252 DT  J "O4'" 1 
ATOM 10181 C "C3'" . DT  F 5 106 ? 108.383 143.275 126.958 1.00 252.99 ? 252 DT  J "C3'" 1 
ATOM 10182 O "O3'" . DT  F 5 106 ? 107.477 142.192 127.187 1.00 252.99 ? 252 DT  J "O3'" 1 
ATOM 10183 C "C2'" . DT  F 5 106 ? 109.100 143.673 128.237 1.00 252.99 ? 252 DT  J "C2'" 1 
ATOM 10184 C "C1'" . DT  F 5 106 ? 110.235 142.665 128.281 1.00 252.99 ? 252 DT  J "C1'" 1 
ATOM 10185 N N1    . DT  F 5 106 ? 111.405 143.175 129.014 1.00 252.99 ? 252 DT  J N1    1 
ATOM 10186 C C2    . DT  F 5 106 ? 111.915 142.455 130.068 1.00 252.99 ? 252 DT  J C2    1 
ATOM 10187 O O2    . DT  F 5 106 ? 111.458 141.386 130.433 1.00 252.99 ? 252 DT  J O2    1 
ATOM 10188 N N3    . DT  F 5 106 ? 112.993 143.035 130.680 1.00 252.99 ? 252 DT  J N3    1 
ATOM 10189 C C4    . DT  F 5 106 ? 113.594 144.238 130.347 1.00 252.99 ? 252 DT  J C4    1 
ATOM 10190 O O4    . DT  F 5 106 ? 114.555 144.681 130.948 1.00 252.99 ? 252 DT  J O4    1 
ATOM 10191 C C5    . DT  F 5 106 ? 113.001 144.940 129.241 1.00 252.99 ? 252 DT  J C5    1 
ATOM 10192 C C7    . DT  F 5 106 ? 113.564 146.257 128.796 1.00 252.99 ? 252 DT  J C7    1 
ATOM 10193 C C6    . DT  F 5 106 ? 111.947 144.384 128.638 1.00 252.99 ? 252 DT  J C6    1 
ATOM 10194 P P     . DC  F 5 107 ? 106.186 142.382 128.133 1.00 234.27 ? 253 DC  J P     1 
ATOM 10195 O OP1   . DC  F 5 107 ? 105.155 141.452 127.624 1.00 234.27 ? 253 DC  J OP1   1 
ATOM 10196 O OP2   . DC  F 5 107 ? 105.860 143.824 128.236 1.00 234.27 ? 253 DC  J OP2   1 
ATOM 10197 O "O5'" . DC  F 5 107 ? 106.665 141.858 129.574 1.00 234.27 ? 253 DC  J "O5'" 1 
ATOM 10198 C "C5'" . DC  F 5 107 ? 106.437 140.494 129.944 1.00 234.27 ? 253 DC  J "C5'" 1 
ATOM 10199 C "C4'" . DC  F 5 107 ? 107.093 140.148 131.277 1.00 234.27 ? 253 DC  J "C4'" 1 
ATOM 10200 O "O4'" . DC  F 5 107 ? 108.310 140.925 131.461 1.00 234.27 ? 253 DC  J "O4'" 1 
ATOM 10201 C "C3'" . DC  F 5 107 ? 106.246 140.411 132.524 1.00 234.27 ? 253 DC  J "C3'" 1 
ATOM 10202 O "O3'" . DC  F 5 107 ? 106.515 139.393 133.485 1.00 234.27 ? 253 DC  J "O3'" 1 
ATOM 10203 C "C2'" . DC  F 5 107 ? 106.784 141.760 132.986 1.00 234.27 ? 253 DC  J "C2'" 1 
ATOM 10204 C "C1'" . DC  F 5 107 ? 108.259 141.555 132.725 1.00 234.27 ? 253 DC  J "C1'" 1 
ATOM 10205 N N1    . DC  F 5 107 ? 109.021 142.804 132.652 1.00 234.27 ? 253 DC  J N1    1 
ATOM 10206 C C2    . DC  F 5 107 ? 110.130 143.001 133.485 1.00 234.27 ? 253 DC  J C2    1 
ATOM 10207 O O2    . DC  F 5 107 ? 110.459 142.115 134.288 1.00 234.27 ? 253 DC  J O2    1 
ATOM 10208 N N3    . DC  F 5 107 ? 110.810 144.164 133.386 1.00 234.27 ? 253 DC  J N3    1 
ATOM 10209 C C4    . DC  F 5 107 ? 110.424 145.091 132.509 1.00 234.27 ? 253 DC  J C4    1 
ATOM 10210 N N4    . DC  F 5 107 ? 111.121 146.220 132.446 1.00 234.27 ? 253 DC  J N4    1 
ATOM 10211 C C5    . DC  F 5 107 ? 109.302 144.904 131.660 1.00 234.27 ? 253 DC  J C5    1 
ATOM 10212 C C6    . DC  F 5 107 ? 108.635 143.760 131.767 1.00 234.27 ? 253 DC  J C6    1 
ATOM 10213 P P     . DC  F 5 108 ? 105.587 139.183 134.783 1.00 185.28 ? 254 DC  J P     1 
ATOM 10214 O OP1   . DC  F 5 108 ? 104.946 137.862 134.625 1.00 185.28 ? 254 DC  J OP1   1 
ATOM 10215 O OP2   . DC  F 5 108 ? 104.729 140.362 135.030 1.00 185.28 ? 254 DC  J OP2   1 
ATOM 10216 O "O5'" . DC  F 5 108 ? 106.642 139.074 135.978 1.00 185.28 ? 254 DC  J "O5'" 1 
ATOM 10217 C "C5'" . DC  F 5 108 ? 107.842 139.848 135.956 1.00 185.28 ? 254 DC  J "C5'" 1 
ATOM 10218 C "C4'" . DC  F 5 108 ? 108.508 139.816 137.308 1.00 185.28 ? 254 DC  J "C4'" 1 
ATOM 10219 O "O4'" . DC  F 5 108 ? 109.205 141.062 137.526 1.00 185.28 ? 254 DC  J "O4'" 1 
ATOM 10220 C "C3'" . DC  F 5 108 ? 107.540 139.746 138.446 1.00 185.28 ? 254 DC  J "C3'" 1 
ATOM 10221 O "O3'" . DC  F 5 108 ? 108.216 139.404 139.588 1.00 185.28 ? 254 DC  J "O3'" 1 
ATOM 10222 C "C2'" . DC  F 5 108 ? 107.098 141.185 138.506 1.00 185.28 ? 254 DC  J "C2'" 1 
ATOM 10223 C "C1'" . DC  F 5 108 ? 108.454 141.858 138.419 1.00 185.28 ? 254 DC  J "C1'" 1 
ATOM 10224 N N1    . DC  F 5 108 ? 108.422 143.209 137.889 1.00 185.28 ? 254 DC  J N1    1 
ATOM 10225 C C2    . DC  F 5 108 ? 109.591 143.956 137.886 1.00 185.28 ? 254 DC  J C2    1 
ATOM 10226 O O2    . DC  F 5 108 ? 110.615 143.472 138.357 1.00 185.28 ? 254 DC  J O2    1 
ATOM 10227 N N3    . DC  F 5 108 ? 109.568 145.200 137.375 1.00 185.28 ? 254 DC  J N3    1 
ATOM 10228 C C4    . DC  F 5 108 ? 108.442 145.692 136.879 1.00 185.28 ? 254 DC  J C4    1 
ATOM 10229 N N4    . DC  F 5 108 ? 108.477 146.926 136.375 1.00 185.28 ? 254 DC  J N4    1 
ATOM 10230 C C5    . DC  F 5 108 ? 107.236 144.939 136.865 1.00 185.28 ? 254 DC  J C5    1 
ATOM 10231 C C6    . DC  F 5 108 ? 107.275 143.711 137.373 1.00 185.28 ? 254 DC  J C6    1 
ATOM 10232 P P     . DA  F 5 109 ? 107.473 138.546 140.711 1.00 184.03 ? 255 DA  J P     1 
ATOM 10233 O OP1   . DA  F 5 109 ? 106.769 137.444 140.020 1.00 184.03 ? 255 DA  J OP1   1 
ATOM 10234 O OP2   . DA  F 5 109 ? 106.712 139.462 141.576 1.00 184.03 ? 255 DA  J OP2   1 
ATOM 10235 O "O5'" . DA  F 5 109 ? 108.666 137.943 141.561 1.00 184.03 ? 255 DA  J "O5'" 1 
ATOM 10236 C "C5'" . DA  F 5 109 ? 109.973 138.266 141.215 1.00 184.03 ? 255 DA  J "C5'" 1 
ATOM 10237 C "C4'" . DA  F 5 109 ? 110.441 139.437 142.027 1.00 184.03 ? 255 DA  J "C4'" 1 
ATOM 10238 O "O4'" . DA  F 5 109 ? 109.978 140.656 141.425 1.00 184.03 ? 255 DA  J "O4'" 1 
ATOM 10239 C "C3'" . DA  F 5 109 ? 109.939 139.452 143.458 1.00 184.03 ? 255 DA  J "C3'" 1 
ATOM 10240 O "O3'" . DA  F 5 109 ? 111.032 139.559 144.308 1.00 184.03 ? 255 DA  J "O3'" 1 
ATOM 10241 C "C2'" . DA  F 5 109 ? 109.054 140.694 143.519 1.00 184.03 ? 255 DA  J "C2'" 1 
ATOM 10242 C "C1'" . DA  F 5 109 ? 109.660 141.558 142.438 1.00 184.03 ? 255 DA  J "C1'" 1 
ATOM 10243 N N9    . DA  F 5 109 ? 108.756 142.559 141.870 1.00 184.03 ? 255 DA  J N9    1 
ATOM 10244 C C8    . DA  F 5 109 ? 107.414 142.434 141.669 1.00 184.03 ? 255 DA  J C8    1 
ATOM 10245 N N7    . DA  F 5 109 ? 106.858 143.482 141.104 1.00 184.03 ? 255 DA  J N7    1 
ATOM 10246 C C5    . DA  F 5 109 ? 107.908 144.362 140.928 1.00 184.03 ? 255 DA  J C5    1 
ATOM 10247 C C6    . DA  F 5 109 ? 107.979 145.663 140.391 1.00 184.03 ? 255 DA  J C6    1 
ATOM 10248 N N6    . DA  F 5 109 ? 106.922 146.313 139.906 1.00 184.03 ? 255 DA  J N6    1 
ATOM 10249 N N1    . DA  F 5 109 ? 109.188 146.263 140.364 1.00 184.03 ? 255 DA  J N1    1 
ATOM 10250 C C2    . DA  F 5 109 ? 110.246 145.603 140.845 1.00 184.03 ? 255 DA  J C2    1 
ATOM 10251 N N3    . DA  F 5 109 ? 110.301 144.382 141.375 1.00 184.03 ? 255 DA  J N3    1 
ATOM 10252 C C4    . DA  F 5 109 ? 109.089 143.811 141.390 1.00 184.03 ? 255 DA  J C4    1 
ATOM 10253 P P     . DA  F 5 110 ? 110.855 139.351 145.883 1.00 184.50 ? 256 DA  J P     1 
ATOM 10254 O OP1   . DA  F 5 110 ? 112.053 138.633 146.363 1.00 184.50 ? 256 DA  J OP1   1 
ATOM 10255 O OP2   . DA  F 5 110 ? 109.514 138.778 146.127 1.00 184.50 ? 256 DA  J OP2   1 
ATOM 10256 O "O5'" . DA  F 5 110 ? 110.914 140.838 146.448 1.00 184.50 ? 256 DA  J "O5'" 1 
ATOM 10257 C "C5'" . DA  F 5 110 ? 112.106 141.560 146.326 1.00 184.50 ? 256 DA  J "C5'" 1 
ATOM 10258 C "C4'" . DA  F 5 110 ? 111.833 143.010 146.039 1.00 184.50 ? 256 DA  J "C4'" 1 
ATOM 10259 O "O4'" . DA  F 5 110 ? 110.726 143.150 145.105 1.00 184.50 ? 256 DA  J "O4'" 1 
ATOM 10260 C "C3'" . DA  F 5 110 ? 111.430 143.853 147.261 1.00 184.50 ? 256 DA  J "C3'" 1 
ATOM 10261 O "O3'" . DA  F 5 110 ? 112.136 145.113 147.219 1.00 184.50 ? 256 DA  J "O3'" 1 
ATOM 10262 C "C2'" . DA  F 5 110 ? 109.962 144.047 147.019 1.00 184.50 ? 256 DA  J "C2'" 1 
ATOM 10263 C "C1'" . DA  F 5 110 ? 110.063 144.277 145.549 1.00 184.50 ? 256 DA  J "C1'" 1 
ATOM 10264 N N9    . DA  F 5 110 ? 108.820 144.523 144.901 1.00 184.50 ? 256 DA  J N9    1 
ATOM 10265 C C8    . DA  F 5 110 ? 107.792 143.673 144.714 1.00 184.50 ? 256 DA  J C8    1 
ATOM 10266 N N7    . DA  F 5 110 ? 106.768 144.231 144.137 1.00 184.50 ? 256 DA  J N7    1 
ATOM 10267 C C5    . DA  F 5 110 ? 107.162 145.538 143.979 1.00 184.50 ? 256 DA  J C5    1 
ATOM 10268 C C6    . DA  F 5 110 ? 106.536 146.636 143.439 1.00 184.50 ? 256 DA  J C6    1 
ATOM 10269 N N6    . DA  F 5 110 ? 105.321 146.583 142.938 1.00 184.50 ? 256 DA  J N6    1 
ATOM 10270 N N1    . DA  F 5 110 ? 107.185 147.793 143.448 1.00 184.50 ? 256 DA  J N1    1 
ATOM 10271 C C2    . DA  F 5 110 ? 108.400 147.838 143.943 1.00 184.50 ? 256 DA  J C2    1 
ATOM 10272 N N3    . DA  F 5 110 ? 109.095 146.862 144.478 1.00 184.50 ? 256 DA  J N3    1 
ATOM 10273 C C4    . DA  F 5 110 ? 108.406 145.730 144.460 1.00 184.50 ? 256 DA  J C4    1 
ATOM 10274 P P     . DA  F 5 111 ? 111.533 146.446 147.894 1.00 174.69 ? 257 DA  J P     1 
ATOM 10275 O OP1   . DA  F 5 111 ? 111.060 146.117 149.248 1.00 174.69 ? 257 DA  J OP1   1 
ATOM 10276 O OP2   . DA  F 5 111 ? 110.694 147.148 146.908 1.00 174.69 ? 257 DA  J OP2   1 
ATOM 10277 O "O5'" . DA  F 5 111 ? 112.768 147.421 148.043 1.00 174.69 ? 257 DA  J "O5'" 1 
ATOM 10278 C "C5'" . DA  F 5 111 ? 112.827 148.582 147.284 1.00 174.69 ? 257 DA  J "C5'" 1 
ATOM 10279 C "C4'" . DA  F 5 111 ? 112.251 149.734 148.047 1.00 174.69 ? 257 DA  J "C4'" 1 
ATOM 10280 O "O4'" . DA  F 5 111 ? 110.884 149.885 147.671 1.00 174.69 ? 257 DA  J "O4'" 1 
ATOM 10281 C "C3'" . DA  F 5 111 ? 112.287 149.554 149.547 1.00 174.69 ? 257 DA  J "C3'" 1 
ATOM 10282 O "O3'" . DA  F 5 111 ? 112.955 150.676 150.205 1.00 174.69 ? 257 DA  J "O3'" 1 
ATOM 10283 C "C2'" . DA  F 5 111 ? 110.843 149.298 149.949 1.00 174.69 ? 257 DA  J "C2'" 1 
ATOM 10284 C "C1'" . DA  F 5 111 ? 110.048 149.819 148.776 1.00 174.69 ? 257 DA  J "C1'" 1 
ATOM 10285 N N9    . DA  F 5 111 ? 108.924 149.030 148.393 1.00 174.69 ? 257 DA  J N9    1 
ATOM 10286 C C8    . DA  F 5 111 ? 108.529 147.827 148.868 1.00 174.69 ? 257 DA  J C8    1 
ATOM 10287 N N7    . DA  F 5 111 ? 107.463 147.360 148.267 1.00 174.69 ? 257 DA  J N7    1 
ATOM 10288 C C5    . DA  F 5 111 ? 107.151 148.341 147.366 1.00 174.69 ? 257 DA  J C5    1 
ATOM 10289 C C6    . DA  F 5 111 ? 106.139 148.471 146.436 1.00 174.69 ? 257 DA  J C6    1 
ATOM 10290 N N6    . DA  F 5 111 ? 105.207 147.564 146.251 1.00 174.69 ? 257 DA  J N6    1 
ATOM 10291 N N1    . DA  F 5 111 ? 106.125 149.569 145.686 1.00 174.69 ? 257 DA  J N1    1 
ATOM 10292 C C2    . DA  F 5 111 ? 107.067 150.480 145.867 1.00 174.69 ? 257 DA  J C2    1 
ATOM 10293 N N3    . DA  F 5 111 ? 108.067 150.471 146.712 1.00 174.69 ? 257 DA  J N3    1 
ATOM 10294 C C4    . DA  F 5 111 ? 108.051 149.361 147.431 1.00 174.69 ? 257 DA  J C4    1 
ATOM 10295 P P     . DT  F 5 112 ? 112.228 152.007 150.746 1.00 190.53 ? 258 DT  J P     1 
ATOM 10296 O OP1   . DT  F 5 112 ? 113.316 152.973 150.926 1.00 190.53 ? 258 DT  J OP1   1 
ATOM 10297 O OP2   . DT  F 5 112 ? 111.333 151.756 151.884 1.00 190.53 ? 258 DT  J OP2   1 
ATOM 10298 O "O5'" . DT  F 5 112 ? 111.381 152.545 149.532 1.00 190.53 ? 258 DT  J "O5'" 1 
ATOM 10299 C "C5'" . DT  F 5 112 ? 111.918 153.438 148.620 1.00 190.53 ? 258 DT  J "C5'" 1 
ATOM 10300 C "C4'" . DT  F 5 112 ? 111.268 154.797 148.707 1.00 190.53 ? 258 DT  J "C4'" 1 
ATOM 10301 O "O4'" . DT  F 5 112 ? 109.884 154.719 148.329 1.00 190.53 ? 258 DT  J "O4'" 1 
ATOM 10302 C "C3'" . DT  F 5 112 ? 111.307 155.447 150.054 1.00 190.53 ? 258 DT  J "C3'" 1 
ATOM 10303 O "O3'" . DT  F 5 112 ? 111.508 156.804 149.877 1.00 190.53 ? 258 DT  J "O3'" 1 
ATOM 10304 C "C2'" . DT  F 5 112 ? 109.936 155.147 150.653 1.00 190.53 ? 258 DT  J "C2'" 1 
ATOM 10305 C "C1'" . DT  F 5 112 ? 109.052 154.868 149.442 1.00 190.53 ? 258 DT  J "C1'" 1 
ATOM 10306 N N1    . DT  F 5 112 ? 108.262 153.635 149.556 1.00 190.53 ? 258 DT  J N1    1 
ATOM 10307 C C2    . DT  F 5 112 ? 107.295 153.380 148.639 1.00 190.53 ? 258 DT  J C2    1 
ATOM 10308 O O2    . DT  F 5 112 ? 107.040 154.119 147.728 1.00 190.53 ? 258 DT  J O2    1 
ATOM 10309 N N3    . DT  F 5 112 ? 106.645 152.218 148.816 1.00 190.53 ? 258 DT  J N3    1 
ATOM 10310 C C4    . DT  F 5 112 ? 106.852 151.299 149.796 1.00 190.53 ? 258 DT  J C4    1 
ATOM 10311 O O4    . DT  F 5 112 ? 106.202 150.277 149.884 1.00 190.53 ? 258 DT  J O4    1 
ATOM 10312 C C5    . DT  F 5 112 ? 107.867 151.627 150.736 1.00 190.53 ? 258 DT  J C5    1 
ATOM 10313 C C7    . DT  F 5 112 ? 108.169 150.695 151.867 1.00 190.53 ? 258 DT  J C7    1 
ATOM 10314 C C6    . DT  F 5 112 ? 108.531 152.753 150.560 1.00 190.53 ? 258 DT  J C6    1 
ATOM 10315 P P     . DA  F 5 113 ? 111.699 157.762 151.146 1.00 221.18 ? 259 DA  J P     1 
ATOM 10316 O OP1   . DA  F 5 113 ? 112.570 158.874 150.712 1.00 221.18 ? 259 DA  J OP1   1 
ATOM 10317 O OP2   . DA  F 5 113 ? 112.118 156.918 152.289 1.00 221.18 ? 259 DA  J OP2   1 
ATOM 10318 O "O5'" . DA  F 5 113 ? 110.223 158.332 151.406 1.00 221.18 ? 259 DA  J "O5'" 1 
ATOM 10319 C "C5'" . DA  F 5 113 ? 109.451 158.825 150.305 1.00 221.18 ? 259 DA  J "C5'" 1 
ATOM 10320 C "C4'" . DA  F 5 113 ? 107.964 158.832 150.627 1.00 221.18 ? 259 DA  J "C4'" 1 
ATOM 10321 O "O4'" . DA  F 5 113 ? 107.426 157.481 150.547 1.00 221.18 ? 259 DA  J "O4'" 1 
ATOM 10322 C "C3'" . DA  F 5 113 ? 107.596 159.355 152.023 1.00 221.18 ? 259 DA  J "C3'" 1 
ATOM 10323 O "O3'" . DA  F 5 113 ? 106.571 160.346 151.918 1.00 221.18 ? 259 DA  J "O3'" 1 
ATOM 10324 C "C2'" . DA  F 5 113 ? 107.096 158.103 152.743 1.00 221.18 ? 259 DA  J "C2'" 1 
ATOM 10325 C "C1'" . DA  F 5 113 ? 106.505 157.315 151.591 1.00 221.18 ? 259 DA  J "C1'" 1 
ATOM 10326 N N9    . DA  F 5 113 ? 106.355 155.899 151.899 1.00 221.18 ? 259 DA  J N9    1 
ATOM 10327 C C8    . DA  F 5 113 ? 107.149 155.165 152.726 1.00 221.18 ? 259 DA  J C8    1 
ATOM 10328 N N7    . DA  F 5 113 ? 106.763 153.926 152.864 1.00 221.18 ? 259 DA  J N7    1 
ATOM 10329 C C5    . DA  F 5 113 ? 105.642 153.833 152.066 1.00 221.18 ? 259 DA  J C5    1 
ATOM 10330 C C6    . DA  F 5 113 ? 104.766 152.770 151.795 1.00 221.18 ? 259 DA  J C6    1 
ATOM 10331 N N6    . DA  F 5 113 ? 104.928 151.550 152.306 1.00 221.18 ? 259 DA  J N6    1 
ATOM 10332 N N1    . DA  F 5 113 ? 103.728 152.999 150.968 1.00 221.18 ? 259 DA  J N1    1 
ATOM 10333 C C2    . DA  F 5 113 ? 103.570 154.228 150.460 1.00 221.18 ? 259 DA  J C2    1 
ATOM 10334 N N3    . DA  F 5 113 ? 104.329 155.315 150.654 1.00 221.18 ? 259 DA  J N3    1 
ATOM 10335 C C4    . DA  F 5 113 ? 105.359 155.043 151.475 1.00 221.18 ? 259 DA  J C4    1 
ATOM 10336 P P     . DC  F 5 114 ? 105.982 161.067 153.231 1.00 220.82 ? 260 DC  J P     1 
ATOM 10337 O OP1   . DC  F 5 114 ? 105.494 162.398 152.810 1.00 220.82 ? 260 DC  J OP1   1 
ATOM 10338 O OP2   . DC  F 5 114 ? 106.988 160.979 154.313 1.00 220.82 ? 260 DC  J OP2   1 
ATOM 10339 O "O5'" . DC  F 5 114 ? 104.718 160.166 153.634 1.00 220.82 ? 260 DC  J "O5'" 1 
ATOM 10340 C "C5'" . DC  F 5 114 ? 103.801 159.751 152.627 1.00 220.82 ? 260 DC  J "C5'" 1 
ATOM 10341 C "C4'" . DC  F 5 114 ? 102.702 158.867 153.198 1.00 220.82 ? 260 DC  J "C4'" 1 
ATOM 10342 O "O4'" . DC  F 5 114 ? 103.158 157.506 153.346 1.00 220.82 ? 260 DC  J "O4'" 1 
ATOM 10343 C "C3'" . DC  F 5 114 ? 102.155 159.280 154.569 1.00 220.82 ? 260 DC  J "C3'" 1 
ATOM 10344 O "O3'" . DC  F 5 114 ? 100.793 159.639 154.417 1.00 220.82 ? 260 DC  J "O3'" 1 
ATOM 10345 C "C2'" . DC  F 5 114 ? 102.328 158.014 155.443 1.00 220.82 ? 260 DC  J "C2'" 1 
ATOM 10346 C "C1'" . DC  F 5 114 ? 102.422 156.925 154.390 1.00 220.82 ? 260 DC  J "C1'" 1 
ATOM 10347 N N1    . DC  F 5 114 ? 103.117 155.664 154.820 1.00 220.82 ? 260 DC  J N1    1 
ATOM 10348 C C2    . DC  F 5 114 ? 102.425 154.452 154.766 1.00 220.82 ? 260 DC  J C2    1 
ATOM 10349 O O2    . DC  F 5 114 ? 101.251 154.461 154.398 1.00 220.82 ? 260 DC  J O2    1 
ATOM 10350 N N3    . DC  F 5 114 ? 103.057 153.313 155.127 1.00 220.82 ? 260 DC  J N3    1 
ATOM 10351 C C4    . DC  F 5 114 ? 104.326 153.357 155.518 1.00 220.82 ? 260 DC  J C4    1 
ATOM 10352 N N4    . DC  F 5 114 ? 104.918 152.210 155.848 1.00 220.82 ? 260 DC  J N4    1 
ATOM 10353 C C5    . DC  F 5 114 ? 105.057 154.580 155.570 1.00 220.82 ? 260 DC  J C5    1 
ATOM 10354 C C6    . DC  F 5 114 ? 104.421 155.699 155.208 1.00 220.82 ? 260 DC  J C6    1 
ATOM 10355 P P     . DA  F 5 115 ? 100.002 160.416 155.576 1.00 212.48 ? 261 DA  J P     1 
ATOM 10356 O OP1   . DA  F 5 115 ? 99.226  161.499 154.931 1.00 212.48 ? 261 DA  J OP1   1 
ATOM 10357 O OP2   . DA  F 5 115 ? 100.950 160.745 156.663 1.00 212.48 ? 261 DA  J OP2   1 
ATOM 10358 O "O5'" . DA  F 5 115 ? 98.983  159.314 156.115 1.00 212.48 ? 261 DA  J "O5'" 1 
ATOM 10359 C "C5'" . DA  F 5 115 ? 98.590  158.229 155.269 1.00 212.48 ? 261 DA  J "C5'" 1 
ATOM 10360 C "C4'" . DA  F 5 115 ? 97.955  157.126 156.090 1.00 212.48 ? 261 DA  J "C4'" 1 
ATOM 10361 O "O4'" . DA  F 5 115 ? 98.853  155.977 156.155 1.00 212.48 ? 261 DA  J "O4'" 1 
ATOM 10362 C "C3'" . DA  F 5 115 ? 97.667  157.523 157.540 1.00 212.48 ? 261 DA  J "C3'" 1 
ATOM 10363 O "O3'" . DA  F 5 115 ? 96.375  157.074 157.941 1.00 212.48 ? 261 DA  J "O3'" 1 
ATOM 10364 C "C2'" . DA  F 5 115 ? 98.778  156.821 158.309 1.00 212.48 ? 261 DA  J "C2'" 1 
ATOM 10365 C "C1'" . DA  F 5 115 ? 98.940  155.549 157.494 1.00 212.48 ? 261 DA  J "C1'" 1 
ATOM 10366 N N9    . DA  F 5 115 ? 100.222 154.864 157.716 1.00 212.48 ? 261 DA  J N9    1 
ATOM 10367 C C8    . DA  F 5 115 ? 101.442 155.448 157.910 1.00 212.48 ? 261 DA  J C8    1 
ATOM 10368 N N7    . DA  F 5 115 ? 102.416 154.590 158.103 1.00 212.48 ? 261 DA  J N7    1 
ATOM 10369 C C5    . DA  F 5 115 ? 101.796 153.358 158.035 1.00 212.48 ? 261 DA  J C5    1 
ATOM 10370 C C6    . DA  F 5 115 ? 102.283 152.058 158.161 1.00 212.48 ? 261 DA  J C6    1 
ATOM 10371 N N6    . DA  F 5 115 ? 103.539 151.796 158.394 1.00 212.48 ? 261 DA  J N6    1 
ATOM 10372 N N1    . DA  F 5 115 ? 101.417 151.051 158.055 1.00 212.48 ? 261 DA  J N1    1 
ATOM 10373 C C2    . DA  F 5 115 ? 100.137 151.319 157.811 1.00 212.48 ? 261 DA  J C2    1 
ATOM 10374 N N3    . DA  F 5 115 ? 99.545  152.509 157.681 1.00 212.48 ? 261 DA  J N3    1 
ATOM 10375 C C4    . DA  F 5 115 ? 100.444 153.500 157.803 1.00 212.48 ? 261 DA  J C4    1 
ATOM 10376 P P     . DC  F 5 116 ? 95.407  158.054 158.772 1.00 217.20 ? 262 DC  J P     1 
ATOM 10377 O OP1   . DC  F 5 116 ? 94.347  158.529 157.858 1.00 217.20 ? 262 DC  J OP1   1 
ATOM 10378 O OP2   . DC  F 5 116 ? 96.262  159.044 159.463 1.00 217.20 ? 262 DC  J OP2   1 
ATOM 10379 O "O5'" . DC  F 5 116 ? 94.767  157.110 159.893 1.00 217.20 ? 262 DC  J "O5'" 1 
ATOM 10380 C "C5'" . DC  F 5 116 ? 95.554  156.691 161.006 1.00 217.20 ? 262 DC  J "C5'" 1 
ATOM 10381 C "C4'" . DC  F 5 116 ? 95.788  155.191 160.972 1.00 217.20 ? 262 DC  J "C4'" 1 
ATOM 10382 O "O4'" . DC  F 5 116 ? 97.032  154.904 160.296 1.00 217.20 ? 262 DC  J "O4'" 1 
ATOM 10383 C "C3'" . DC  F 5 116 ? 95.965  154.543 162.327 1.00 217.20 ? 262 DC  J "C3'" 1 
ATOM 10384 O "O3'" . DC  F 5 116 ? 94.694  154.273 162.915 1.00 217.20 ? 262 DC  J "O3'" 1 
ATOM 10385 C "C2'" . DC  F 5 116 ? 96.704  153.253 161.968 1.00 217.20 ? 262 DC  J "C2'" 1 
ATOM 10386 C "C1'" . DC  F 5 116 ? 97.505  153.638 160.723 1.00 217.20 ? 262 DC  J "C1'" 1 
ATOM 10387 N N1    . DC  F 5 116 ? 98.999  153.704 160.943 1.00 217.20 ? 262 DC  J N1    1 
ATOM 10388 C C2    . DC  F 5 116 ? 99.754  152.523 160.969 1.00 217.20 ? 262 DC  J C2    1 
ATOM 10389 O O2    . DC  F 5 116 ? 99.182  151.443 160.820 1.00 217.20 ? 262 DC  J O2    1 
ATOM 10390 N N3    . DC  F 5 116 ? 101.093 152.602 161.154 1.00 217.20 ? 262 DC  J N3    1 
ATOM 10391 C C4    . DC  F 5 116 ? 101.674 153.789 161.309 1.00 217.20 ? 262 DC  J C4    1 
ATOM 10392 N N4    . DC  F 5 116 ? 102.996 153.823 161.498 1.00 217.20 ? 262 DC  J N4    1 
ATOM 10393 C C5    . DC  F 5 116 ? 100.925 155.000 161.291 1.00 217.20 ? 262 DC  J C5    1 
ATOM 10394 C C6    . DC  F 5 116 ? 99.605  154.910 161.113 1.00 217.20 ? 262 DC  J C6    1 
ATOM 10395 P P     . DT  F 5 117 ? 94.459  154.535 164.484 1.00 215.85 ? 263 DT  J P     1 
ATOM 10396 O OP1   . DT  F 5 117 ? 93.020  154.347 164.767 1.00 215.85 ? 263 DT  J OP1   1 
ATOM 10397 O OP2   . DT  F 5 117 ? 95.100  155.824 164.829 1.00 215.85 ? 263 DT  J OP2   1 
ATOM 10398 O "O5'" . DT  F 5 117 ? 95.288  153.367 165.199 1.00 215.85 ? 263 DT  J "O5'" 1 
ATOM 10399 C "C5'" . DT  F 5 117 ? 94.996  152.002 164.910 1.00 215.85 ? 263 DT  J "C5'" 1 
ATOM 10400 C "C4'" . DT  F 5 117 ? 96.170  151.105 165.276 1.00 215.85 ? 263 DT  J "C4'" 1 
ATOM 10401 O "O4'" . DT  F 5 117 ? 97.403  151.568 164.634 1.00 215.85 ? 263 DT  J "O4'" 1 
ATOM 10402 C "C3'" . DT  F 5 117 ? 96.487  151.036 166.772 1.00 215.85 ? 263 DT  J "C3'" 1 
ATOM 10403 O "O3'" . DT  F 5 117 ? 96.752  149.680 167.137 1.00 215.85 ? 263 DT  J "O3'" 1 
ATOM 10404 C "C2'" . DT  F 5 117 ? 97.748  151.895 166.876 1.00 215.85 ? 263 DT  J "C2'" 1 
ATOM 10405 C "C1'" . DT  F 5 117 ? 98.433  151.502 165.588 1.00 215.85 ? 263 DT  J "C1'" 1 
ATOM 10406 N N1    . DT  F 5 117 ? 99.564  152.403 165.204 1.00 215.85 ? 263 DT  J N1    1 
ATOM 10407 C C2    . DT  F 5 117 ? 100.813 151.860 164.973 1.00 215.85 ? 263 DT  J C2    1 
ATOM 10408 O O2    . DT  F 5 117 ? 101.045 150.668 165.035 1.00 215.85 ? 263 DT  J O2    1 
ATOM 10409 N N3    . DT  F 5 117 ? 101.784 152.771 164.653 1.00 215.85 ? 263 DT  J N3    1 
ATOM 10410 C C4    . DT  F 5 117 ? 101.642 154.142 164.560 1.00 215.85 ? 263 DT  J C4    1 
ATOM 10411 O O4    . DT  F 5 117 ? 102.576 154.878 164.256 1.00 215.85 ? 263 DT  J O4    1 
ATOM 10412 C C5    . DT  F 5 117 ? 100.312 154.646 164.818 1.00 215.85 ? 263 DT  J C5    1 
ATOM 10413 C C7    . DT  F 5 117 ? 100.036 156.118 164.738 1.00 215.85 ? 263 DT  J C7    1 
ATOM 10414 C C6    . DT  F 5 117 ? 99.352  153.763 165.133 1.00 215.85 ? 263 DT  J C6    1 
ATOM 10415 P P     . DT  F 5 118 ? 96.241  149.089 168.542 1.00 174.13 ? 264 DT  J P     1 
ATOM 10416 O OP1   . DT  F 5 118 ? 95.371  147.928 168.244 1.00 174.13 ? 264 DT  J OP1   1 
ATOM 10417 O OP2   . DT  F 5 118 ? 95.712  150.214 169.344 1.00 174.13 ? 264 DT  J OP2   1 
ATOM 10418 O "O5'" . DT  F 5 118 ? 97.581  148.562 169.243 1.00 174.13 ? 264 DT  J "O5'" 1 
ATOM 10419 C "C5'" . DT  F 5 118 ? 98.768  149.316 169.128 1.00 174.13 ? 264 DT  J "C5'" 1 
ATOM 10420 C "C4'" . DT  F 5 118 ? 99.950  148.551 169.628 1.00 174.13 ? 264 DT  J "C4'" 1 
ATOM 10421 O "O4'" . DT  F 5 118 ? 101.141 149.104 169.026 1.00 174.13 ? 264 DT  J "O4'" 1 
ATOM 10422 C "C3'" . DT  F 5 118 ? 100.208 148.716 171.100 1.00 174.13 ? 264 DT  J "C3'" 1 
ATOM 10423 O "O3'" . DT  F 5 118 ? 101.232 147.815 171.536 1.00 174.13 ? 264 DT  J "O3'" 1 
ATOM 10424 C "C2'" . DT  F 5 118 ? 100.788 150.095 171.052 1.00 174.13 ? 264 DT  J "C2'" 1 
ATOM 10425 C "C1'" . DT  F 5 118 ? 101.843 149.803 170.024 1.00 174.13 ? 264 DT  J "C1'" 1 
ATOM 10426 N N1    . DT  F 5 118 ? 102.392 150.938 169.447 1.00 174.13 ? 264 DT  J N1    1 
ATOM 10427 C C2    . DT  F 5 118 ? 103.708 150.949 169.136 1.00 174.13 ? 264 DT  J C2    1 
ATOM 10428 O O2    . DT  F 5 118 ? 104.438 150.023 169.347 1.00 174.13 ? 264 DT  J O2    1 
ATOM 10429 N N3    . DT  F 5 118 ? 104.129 152.083 168.546 1.00 174.13 ? 264 DT  J N3    1 
ATOM 10430 C C4    . DT  F 5 118 ? 103.373 153.182 168.262 1.00 174.13 ? 264 DT  J C4    1 
ATOM 10431 O O4    . DT  F 5 118 ? 103.828 154.178 167.753 1.00 174.13 ? 264 DT  J O4    1 
ATOM 10432 C C5    . DT  F 5 118 ? 101.999 153.098 168.624 1.00 174.13 ? 264 DT  J C5    1 
ATOM 10433 C C7    . DT  F 5 118 ? 101.077 154.248 168.359 1.00 174.13 ? 264 DT  J C7    1 
ATOM 10434 C C6    . DT  F 5 118 ? 101.579 151.987 169.186 1.00 174.13 ? 264 DT  J C6    1 
ATOM 10435 P P     . DT  F 5 119 ? 101.303 146.288 171.054 1.00 162.98 ? 265 DT  J P     1 
ATOM 10436 O OP1   . DT  F 5 119 ? 101.982 146.110 169.758 1.00 162.98 ? 265 DT  J OP1   1 
ATOM 10437 O OP2   . DT  F 5 119 ? 100.012 145.659 171.363 1.00 162.98 ? 265 DT  J OP2   1 
ATOM 10438 O "O5'" . DT  F 5 119 ? 102.375 145.672 172.018 1.00 162.98 ? 265 DT  J "O5'" 1 
ATOM 10439 C "C5'" . DT  F 5 119 ? 103.131 144.575 171.585 1.00 162.98 ? 265 DT  J "C5'" 1 
ATOM 10440 C "C4'" . DT  F 5 119 ? 104.616 144.805 171.778 1.00 162.98 ? 265 DT  J "C4'" 1 
ATOM 10441 O "O4'" . DT  F 5 119 ? 104.945 146.176 171.521 1.00 162.98 ? 265 DT  J "O4'" 1 
ATOM 10442 C "C3'" . DT  F 5 119 ? 105.144 144.519 173.170 1.00 162.98 ? 265 DT  J "C3'" 1 
ATOM 10443 O "O3'" . DT  F 5 119 ? 106.476 144.268 173.101 1.00 162.98 ? 265 DT  J "O3'" 1 
ATOM 10444 C "C2'" . DT  F 5 119 ? 104.956 145.852 173.814 1.00 162.98 ? 265 DT  J "C2'" 1 
ATOM 10445 C "C1'" . DT  F 5 119 ? 105.431 146.754 172.690 1.00 162.98 ? 265 DT  J "C1'" 1 
ATOM 10446 N N1    . DT  F 5 119 ? 104.878 148.094 172.745 1.00 162.98 ? 265 DT  J N1    1 
ATOM 10447 C C2    . DT  F 5 119 ? 105.489 149.107 172.047 1.00 162.98 ? 265 DT  J C2    1 
ATOM 10448 O O2    . DT  F 5 119 ? 106.488 148.946 171.380 1.00 162.98 ? 265 DT  J O2    1 
ATOM 10449 N N3    . DT  F 5 119 ? 104.879 150.319 172.148 1.00 162.98 ? 265 DT  J N3    1 
ATOM 10450 C C4    . DT  F 5 119 ? 103.754 150.606 172.869 1.00 162.98 ? 265 DT  J C4    1 
ATOM 10451 O O4    . DT  F 5 119 ? 103.277 151.726 172.910 1.00 162.98 ? 265 DT  J O4    1 
ATOM 10452 C C5    . DT  F 5 119 ? 103.164 149.494 173.572 1.00 162.98 ? 265 DT  J C5    1 
ATOM 10453 C C7    . DT  F 5 119 ? 101.936 149.685 174.411 1.00 162.98 ? 265 DT  J C7    1 
ATOM 10454 C C6    . DT  F 5 119 ? 103.748 148.311 173.469 1.00 162.98 ? 265 DT  J C6    1 
ATOM 10455 P P     . DT  F 5 120 ? 107.064 142.849 172.657 1.00 163.44 ? 266 DT  J P     1 
ATOM 10456 O OP1   . DT  F 5 120 ? 106.106 141.987 171.950 1.00 163.44 ? 266 DT  J OP1   1 
ATOM 10457 O OP2   . DT  F 5 120 ? 107.770 142.349 173.841 1.00 163.44 ? 266 DT  J OP2   1 
ATOM 10458 O "O5'" . DT  F 5 120 ? 108.227 143.299 171.677 1.00 163.44 ? 266 DT  J "O5'" 1 
ATOM 10459 C "C5'" . DT  F 5 120 ? 108.256 144.659 171.208 1.00 163.44 ? 266 DT  J "C5'" 1 
ATOM 10460 C "C4'" . DT  F 5 120 ? 109.318 145.472 171.909 1.00 163.44 ? 266 DT  J "C4'" 1 
ATOM 10461 O "O4'" . DT  F 5 120 ? 108.723 146.659 172.448 1.00 163.44 ? 266 DT  J "O4'" 1 
ATOM 10462 C "C3'" . DT  F 5 120 ? 109.971 144.783 173.114 1.00 163.44 ? 266 DT  J "C3'" 1 
ATOM 10463 O "O3'" . DT  F 5 120 ? 111.270 145.152 173.206 1.00 163.44 ? 266 DT  J "O3'" 1 
ATOM 10464 C "C2'" . DT  F 5 120 ? 109.212 145.380 174.247 1.00 163.44 ? 266 DT  J "C2'" 1 
ATOM 10465 C "C1'" . DT  F 5 120 ? 109.215 146.780 173.736 1.00 163.44 ? 266 DT  J "C1'" 1 
ATOM 10466 N N1    . DT  F 5 120 ? 108.409 147.680 174.491 1.00 163.44 ? 266 DT  J N1    1 
ATOM 10467 C C2    . DT  F 5 120 ? 108.464 149.000 174.201 1.00 163.44 ? 266 DT  J C2    1 
ATOM 10468 O O2    . DT  F 5 120 ? 109.185 149.453 173.344 1.00 163.44 ? 266 DT  J O2    1 
ATOM 10469 N N3    . DT  F 5 120 ? 107.672 149.772 174.979 1.00 163.44 ? 266 DT  J N3    1 
ATOM 10470 C C4    . DT  F 5 120 ? 106.841 149.366 175.978 1.00 163.44 ? 266 DT  J C4    1 
ATOM 10471 O O4    . DT  F 5 120 ? 106.163 150.142 176.619 1.00 163.44 ? 266 DT  J O4    1 
ATOM 10472 C C5    . DT  F 5 120 ? 106.831 147.960 176.232 1.00 163.44 ? 266 DT  J C5    1 
ATOM 10473 C C7    . DT  F 5 120 ? 105.964 147.392 177.314 1.00 163.44 ? 266 DT  J C7    1 
ATOM 10474 C C6    . DT  F 5 120 ? 107.633 147.199 175.508 1.00 163.44 ? 266 DT  J C6    1 
ATOM 10475 P P     . DG  F 5 121 ? 112.405 144.037 173.333 1.00 163.31 ? 267 DG  J P     1 
ATOM 10476 O OP1   . DG  F 5 121 ? 111.846 142.779 172.797 1.00 163.31 ? 267 DG  J OP1   1 
ATOM 10477 O OP2   . DG  F 5 121 ? 112.937 144.059 174.706 1.00 163.31 ? 267 DG  J OP2   1 
ATOM 10478 O "O5'" . DG  F 5 121 ? 113.531 144.548 172.333 1.00 163.31 ? 267 DG  J "O5'" 1 
ATOM 10479 C "C5'" . DG  F 5 121 ? 113.223 145.548 171.396 1.00 163.31 ? 267 DG  J "C5'" 1 
ATOM 10480 C "C4'" . DG  F 5 121 ? 113.657 146.904 171.885 1.00 163.31 ? 267 DG  J "C4'" 1 
ATOM 10481 O "O4'" . DG  F 5 121 ? 112.631 147.455 172.721 1.00 163.31 ? 267 DG  J "O4'" 1 
ATOM 10482 C "C3'" . DG  F 5 121 ? 114.929 146.928 172.715 1.00 163.31 ? 267 DG  J "C3'" 1 
ATOM 10483 O "O3'" . DG  F 5 121 ? 115.669 148.099 172.414 1.00 163.31 ? 267 DG  J "O3'" 1 
ATOM 10484 C "C2'" . DG  F 5 121 ? 114.396 147.002 174.122 1.00 163.31 ? 267 DG  J "C2'" 1 
ATOM 10485 C "C1'" . DG  F 5 121 ? 113.213 147.886 173.897 1.00 163.31 ? 267 DG  J "C1'" 1 
ATOM 10486 N N9    . DG  F 5 121 ? 112.258 147.788 174.934 1.00 163.31 ? 267 DG  J N9    1 
ATOM 10487 C C8    . DG  F 5 121 ? 111.966 146.705 175.684 1.00 163.31 ? 267 DG  J C8    1 
ATOM 10488 N N7    . DG  F 5 121 ? 111.048 146.926 176.556 1.00 163.31 ? 267 DG  J N7    1 
ATOM 10489 C C5    . DG  F 5 121 ? 110.793 148.266 176.420 1.00 163.31 ? 267 DG  J C5    1 
ATOM 10490 C C6    . DG  F 5 121 ? 109.925 149.089 177.119 1.00 163.31 ? 267 DG  J C6    1 
ATOM 10491 O O6    . DG  F 5 121 ? 109.170 148.797 178.043 1.00 163.31 ? 267 DG  J O6    1 
ATOM 10492 N N1    . DG  F 5 121 ? 109.982 150.388 176.658 1.00 163.31 ? 267 DG  J N1    1 
ATOM 10493 C C2    . DG  F 5 121 ? 110.769 150.816 175.635 1.00 163.31 ? 267 DG  J C2    1 
ATOM 10494 N N2    . DG  F 5 121 ? 110.696 152.106 175.329 1.00 163.31 ? 267 DG  J N2    1 
ATOM 10495 N N3    . DG  F 5 121 ? 111.591 150.045 174.980 1.00 163.31 ? 267 DG  J N3    1 
ATOM 10496 C C4    . DG  F 5 121 ? 111.525 148.793 175.410 1.00 163.31 ? 267 DG  J C4    1 
ATOM 10497 P P     . DG  F 5 122 ? 117.258 148.022 172.183 1.00 186.31 ? 268 DG  J P     1 
ATOM 10498 O OP1   . DG  F 5 122 ? 117.526 148.475 170.801 1.00 186.31 ? 268 DG  J OP1   1 
ATOM 10499 O OP2   . DG  F 5 122 ? 117.702 146.685 172.617 1.00 186.31 ? 268 DG  J OP2   1 
ATOM 10500 O "O5'" . DG  F 5 122 ? 117.887 149.052 173.228 1.00 186.31 ? 268 DG  J "O5'" 1 
ATOM 10501 C "C5'" . DG  F 5 122 ? 117.455 149.050 174.578 1.00 186.31 ? 268 DG  J "C5'" 1 
ATOM 10502 C "C4'" . DG  F 5 122 ? 116.786 150.358 174.892 1.00 186.31 ? 268 DG  J "C4'" 1 
ATOM 10503 O "O4'" . DG  F 5 122 ? 115.364 150.176 174.873 1.00 186.31 ? 268 DG  J "O4'" 1 
ATOM 10504 C "C3'" . DG  F 5 122 ? 117.030 150.929 176.273 1.00 186.31 ? 268 DG  J "C3'" 1 
ATOM 10505 O "O3'" . DG  F 5 122 ? 118.283 151.539 176.367 1.00 186.31 ? 268 DG  J "O3'" 1 
ATOM 10506 C "C2'" . DG  F 5 122 ? 115.931 151.956 176.291 1.00 186.31 ? 268 DG  J "C2'" 1 
ATOM 10507 C "C1'" . DG  F 5 122 ? 114.795 151.132 175.738 1.00 186.31 ? 268 DG  J "C1'" 1 
ATOM 10508 N N9    . DG  F 5 122 ? 114.097 150.448 176.767 1.00 186.31 ? 268 DG  J N9    1 
ATOM 10509 C C8    . DG  F 5 122 ? 114.168 149.129 177.072 1.00 186.31 ? 268 DG  J C8    1 
ATOM 10510 N N7    . DG  F 5 122 ? 113.399 148.800 178.060 1.00 186.31 ? 268 DG  J N7    1 
ATOM 10511 C C5    . DG  F 5 122 ? 112.827 149.997 178.450 1.00 186.31 ? 268 DG  J C5    1 
ATOM 10512 C C6    . DG  F 5 122 ? 111.932 150.281 179.497 1.00 186.31 ? 268 DG  J C6    1 
ATOM 10513 O O6    . DG  F 5 122 ? 111.430 149.498 180.307 1.00 186.31 ? 268 DG  J O6    1 
ATOM 10514 N N1    . DG  F 5 122 ? 111.612 151.632 179.549 1.00 186.31 ? 268 DG  J N1    1 
ATOM 10515 C C2    . DG  F 5 122 ? 112.104 152.577 178.702 1.00 186.31 ? 268 DG  J C2    1 
ATOM 10516 N N2    . DG  F 5 122 ? 111.699 153.833 178.902 1.00 186.31 ? 268 DG  J N2    1 
ATOM 10517 N N3    . DG  F 5 122 ? 112.949 152.317 177.729 1.00 186.31 ? 268 DG  J N3    1 
ATOM 10518 C C4    . DG  F 5 122 ? 113.274 151.015 177.676 1.00 186.31 ? 268 DG  J C4    1 
ATOM 10519 P P     . DT  F 5 123 ? 118.902 151.845 177.814 1.00 178.72 ? 269 DT  J P     1 
ATOM 10520 O OP1   . DT  F 5 123 ? 120.287 152.313 177.623 1.00 178.72 ? 269 DT  J OP1   1 
ATOM 10521 O OP2   . DT  F 5 123 ? 118.609 150.700 178.686 1.00 178.72 ? 269 DT  J OP2   1 
ATOM 10522 O "O5'" . DT  F 5 123 ? 118.024 153.035 178.388 1.00 178.72 ? 269 DT  J "O5'" 1 
ATOM 10523 C "C5'" . DT  F 5 123 ? 118.236 154.365 177.991 1.00 178.72 ? 269 DT  J "C5'" 1 
ATOM 10524 C "C4'" . DT  F 5 123 ? 117.486 155.284 178.930 1.00 178.72 ? 269 DT  J "C4'" 1 
ATOM 10525 O "O4'" . DT  F 5 123 ? 116.301 154.591 179.378 1.00 178.72 ? 269 DT  J "O4'" 1 
ATOM 10526 C "C3'" . DT  F 5 123 ? 118.240 155.665 180.214 1.00 178.72 ? 269 DT  J "C3'" 1 
ATOM 10527 O "O3'" . DT  F 5 123 ? 117.915 156.999 180.619 1.00 178.72 ? 269 DT  J "O3'" 1 
ATOM 10528 C "C2'" . DT  F 5 123 ? 117.708 154.661 181.208 1.00 178.72 ? 269 DT  J "C2'" 1 
ATOM 10529 C "C1'" . DT  F 5 123 ? 116.272 154.586 180.777 1.00 178.72 ? 269 DT  J "C1'" 1 
ATOM 10530 N N1    . DT  F 5 123 ? 115.643 153.403 181.166 1.00 178.72 ? 269 DT  J N1    1 
ATOM 10531 C C2    . DT  F 5 123 ? 114.713 153.447 182.141 1.00 178.72 ? 269 DT  J C2    1 
ATOM 10532 O O2    . DT  F 5 123 ? 114.390 154.467 182.706 1.00 178.72 ? 269 DT  J O2    1 
ATOM 10533 N N3    . DT  F 5 123 ? 114.150 152.265 182.438 1.00 178.72 ? 269 DT  J N3    1 
ATOM 10534 C C4    . DT  F 5 123 ? 114.421 151.064 181.843 1.00 178.72 ? 269 DT  J C4    1 
ATOM 10535 O O4    . DT  F 5 123 ? 113.886 150.042 182.187 1.00 178.72 ? 269 DT  J O4    1 
ATOM 10536 C C5    . DT  F 5 123 ? 115.420 151.095 180.823 1.00 178.72 ? 269 DT  J C5    1 
ATOM 10537 C C7    . DT  F 5 123 ? 115.833 149.836 180.137 1.00 178.72 ? 269 DT  J C7    1 
ATOM 10538 C C6    . DT  F 5 123 ? 115.977 152.255 180.543 1.00 178.72 ? 269 DT  J C6    1 
ATOM 10539 P P     . DA  F 5 124 ? 118.797 157.735 181.745 1.00 177.11 ? 270 DA  J P     1 
ATOM 10540 O OP1   . DA  F 5 124 ? 118.678 159.192 181.569 1.00 177.11 ? 270 DA  J OP1   1 
ATOM 10541 O OP2   . DA  F 5 124 ? 120.124 157.089 181.710 1.00 177.11 ? 270 DA  J OP2   1 
ATOM 10542 O "O5'" . DA  F 5 124 ? 118.081 157.388 183.137 1.00 177.11 ? 270 DA  J "O5'" 1 
ATOM 10543 C "C5'" . DA  F 5 124 ? 118.655 157.875 184.352 1.00 177.11 ? 270 DA  J "C5'" 1 
ATOM 10544 C "C4'" . DA  F 5 124 ? 117.672 157.839 185.508 1.00 177.11 ? 270 DA  J "C4'" 1 
ATOM 10545 O "O4'" . DA  F 5 124 ? 116.841 156.675 185.403 1.00 177.11 ? 270 DA  J "O4'" 1 
ATOM 10546 C "C3'" . DA  F 5 124 ? 118.312 157.676 186.862 1.00 177.11 ? 270 DA  J "C3'" 1 
ATOM 10547 O "O3'" . DA  F 5 124 ? 117.363 157.978 187.854 1.00 177.11 ? 270 DA  J "O3'" 1 
ATOM 10548 C "C2'" . DA  F 5 124 ? 118.618 156.196 186.847 1.00 177.11 ? 270 DA  J "C2'" 1 
ATOM 10549 C "C1'" . DA  F 5 124 ? 117.341 155.666 186.252 1.00 177.11 ? 270 DA  J "C1'" 1 
ATOM 10550 N N9    . DA  F 5 124 ? 117.550 154.523 185.438 1.00 177.11 ? 270 DA  J N9    1 
ATOM 10551 C C8    . DA  F 5 124 ? 118.572 154.312 184.585 1.00 177.11 ? 270 DA  J C8    1 
ATOM 10552 N N7    . DA  F 5 124 ? 118.497 153.184 183.966 1.00 177.11 ? 270 DA  J N7    1 
ATOM 10553 C C5    . DA  F 5 124 ? 117.318 152.651 184.407 1.00 177.11 ? 270 DA  J C5    1 
ATOM 10554 C C6    . DA  F 5 124 ? 116.672 151.459 184.135 1.00 177.11 ? 270 DA  J C6    1 
ATOM 10555 N N6    . DA  F 5 124 ? 117.146 150.562 183.292 1.00 177.11 ? 270 DA  J N6    1 
ATOM 10556 N N1    . DA  F 5 124 ? 115.521 151.204 184.770 1.00 177.11 ? 270 DA  J N1    1 
ATOM 10557 C C2    . DA  F 5 124 ? 115.056 152.096 185.632 1.00 177.11 ? 270 DA  J C2    1 
ATOM 10558 N N3    . DA  F 5 124 ? 115.593 153.248 185.992 1.00 177.11 ? 270 DA  J N3    1 
ATOM 10559 C C4    . DA  F 5 124 ? 116.726 153.467 185.319 1.00 177.11 ? 270 DA  J C4    1 
ATOM 10560 P P     . DG  F 5 125 ? 117.729 157.831 189.410 1.00 218.24 ? 271 DG  J P     1 
ATOM 10561 O OP1   . DG  F 5 125 ? 116.869 158.773 190.157 1.00 218.24 ? 271 DG  J OP1   1 
ATOM 10562 O OP2   . DG  F 5 125 ? 119.198 157.902 189.572 1.00 218.24 ? 271 DG  J OP2   1 
ATOM 10563 O "O5'" . DG  F 5 125 ? 117.258 156.355 189.763 1.00 218.24 ? 271 DG  J "O5'" 1 
ATOM 10564 C "C5'" . DG  F 5 125 ? 115.901 155.998 189.607 1.00 218.24 ? 271 DG  J "C5'" 1 
ATOM 10565 C "C4'" . DG  F 5 125 ? 115.640 154.653 190.235 1.00 218.24 ? 271 DG  J "C4'" 1 
ATOM 10566 O "O4'" . DG  F 5 125 ? 115.755 153.623 189.230 1.00 218.24 ? 271 DG  J "O4'" 1 
ATOM 10567 C "C3'" . DG  F 5 125 ? 116.627 154.280 191.347 1.00 218.24 ? 271 DG  J "C3'" 1 
ATOM 10568 O "O3'" . DG  F 5 125 ? 115.936 153.747 192.460 1.00 218.24 ? 271 DG  J "O3'" 1 
ATOM 10569 C "C2'" . DG  F 5 125 ? 117.511 153.236 190.687 1.00 218.24 ? 271 DG  J "C2'" 1 
ATOM 10570 C "C1'" . DG  F 5 125 ? 116.520 152.579 189.760 1.00 218.24 ? 271 DG  J "C1'" 1 
ATOM 10571 N N9    . DG  F 5 125 ? 117.123 151.883 188.662 1.00 218.24 ? 271 DG  J N9    1 
ATOM 10572 C C8    . DG  F 5 125 ? 118.185 152.277 187.911 1.00 218.24 ? 271 DG  J C8    1 
ATOM 10573 N N7    . DG  F 5 125 ? 118.491 151.425 186.981 1.00 218.24 ? 271 DG  J N7    1 
ATOM 10574 C C5    . DG  F 5 125 ? 117.561 150.418 187.134 1.00 218.24 ? 271 DG  J C5    1 
ATOM 10575 C C6    . DG  F 5 125 ? 117.381 149.210 186.418 1.00 218.24 ? 271 DG  J C6    1 
ATOM 10576 O O6    . DG  F 5 125 ? 118.013 148.778 185.446 1.00 218.24 ? 271 DG  J O6    1 
ATOM 10577 N N1    . DG  F 5 125 ? 116.310 148.475 186.914 1.00 218.24 ? 271 DG  J N1    1 
ATOM 10578 C C2    . DG  F 5 125 ? 115.527 148.854 187.974 1.00 218.24 ? 271 DG  J C2    1 
ATOM 10579 N N2    . DG  F 5 125 ? 114.545 148.016 188.326 1.00 218.24 ? 271 DG  J N2    1 
ATOM 10580 N N3    . DG  F 5 125 ? 115.693 149.974 188.645 1.00 218.24 ? 271 DG  J N3    1 
ATOM 10581 C C4    . DG  F 5 125 ? 116.722 150.697 188.170 1.00 218.24 ? 271 DG  J C4    1 
ATOM 10582 P P     . DA  F 5 126 ? 116.022 154.486 193.883 1.00 252.80 ? 272 DA  J P     1 
ATOM 10583 O OP1   . DA  F 5 126 ? 114.648 154.875 194.270 1.00 252.80 ? 272 DA  J OP1   1 
ATOM 10584 O OP2   . DA  F 5 126 ? 117.079 155.517 193.790 1.00 252.80 ? 272 DA  J OP2   1 
ATOM 10585 O "O5'" . DA  F 5 126 ? 116.532 153.348 194.880 1.00 252.80 ? 272 DA  J "O5'" 1 
ATOM 10586 C "C5'" . DA  F 5 126 ? 115.598 152.470 195.494 1.00 252.80 ? 272 DA  J "C5'" 1 
ATOM 10587 C "C4'" . DA  F 5 126 ? 116.165 151.066 195.613 1.00 252.80 ? 272 DA  J "C4'" 1 
ATOM 10588 O "O4'" . DA  F 5 126 ? 116.674 150.639 194.324 1.00 252.80 ? 272 DA  J "O4'" 1 
ATOM 10589 C "C3'" . DA  F 5 126 ? 117.324 150.907 196.601 1.00 252.80 ? 272 DA  J "C3'" 1 
ATOM 10590 O "O3'" . DA  F 5 126 ? 117.204 149.669 197.285 1.00 252.80 ? 272 DA  J "O3'" 1 
ATOM 10591 C "C2'" . DA  F 5 126 ? 118.547 150.910 195.689 1.00 252.80 ? 272 DA  J "C2'" 1 
ATOM 10592 C "C1'" . DA  F 5 126 ? 117.997 150.183 194.474 1.00 252.80 ? 272 DA  J "C1'" 1 
ATOM 10593 N N9    . DA  F 5 126 ? 118.726 150.455 193.242 1.00 252.80 ? 272 DA  J N9    1 
ATOM 10594 C C8    . DA  F 5 126 ? 119.605 151.476 193.011 1.00 252.80 ? 272 DA  J C8    1 
ATOM 10595 N N7    . DA  F 5 126 ? 120.117 151.471 191.803 1.00 252.80 ? 272 DA  J N7    1 
ATOM 10596 C C5    . DA  F 5 126 ? 119.528 150.373 191.198 1.00 252.80 ? 272 DA  J C5    1 
ATOM 10597 C C6    . DA  F 5 126 ? 119.647 149.821 189.907 1.00 252.80 ? 272 DA  J C6    1 
ATOM 10598 N N6    . DA  F 5 126 ? 120.440 150.330 188.959 1.00 252.80 ? 272 DA  J N6    1 
ATOM 10599 N N1    . DA  F 5 126 ? 118.920 148.716 189.629 1.00 252.80 ? 272 DA  J N1    1 
ATOM 10600 C C2    . DA  F 5 126 ? 118.121 148.210 190.578 1.00 252.80 ? 272 DA  J C2    1 
ATOM 10601 N N3    . DA  F 5 126 ? 117.936 148.635 191.829 1.00 252.80 ? 272 DA  J N3    1 
ATOM 10602 C C4    . DA  F 5 126 ? 118.669 149.733 192.073 1.00 252.80 ? 272 DA  J C4    1 
ATOM 10603 P P     . DA  F 5 127 ? 116.586 149.604 198.767 1.00 238.73 ? 273 DA  J P     1 
ATOM 10604 O OP1   . DA  F 5 127 ? 115.519 150.624 198.872 1.00 238.73 ? 273 DA  J OP1   1 
ATOM 10605 O OP2   . DA  F 5 127 ? 117.715 149.625 199.723 1.00 238.73 ? 273 DA  J OP2   1 
ATOM 10606 O "O5'" . DA  F 5 127 ? 115.922 148.150 198.828 1.00 238.73 ? 273 DA  J "O5'" 1 
ATOM 10607 C "C5'" . DA  F 5 127 ? 115.418 147.555 197.635 1.00 238.73 ? 273 DA  J "C5'" 1 
ATOM 10608 C "C4'" . DA  F 5 127 ? 115.203 146.063 197.818 1.00 238.73 ? 273 DA  J "C4'" 1 
ATOM 10609 O "O4'" . DA  F 5 127 ? 115.648 145.358 196.635 1.00 238.73 ? 273 DA  J "O4'" 1 
ATOM 10610 C "C3'" . DA  F 5 127 ? 115.985 145.432 198.950 1.00 238.73 ? 273 DA  J "C3'" 1 
ATOM 10611 O "O3'" . DA  F 5 127 ? 115.329 144.240 199.366 1.00 238.73 ? 273 DA  J "O3'" 1 
ATOM 10612 C "C2'" . DA  F 5 127 ? 117.338 145.143 198.293 1.00 238.73 ? 273 DA  J "C2'" 1 
ATOM 10613 C "C1'" . DA  F 5 127 ? 116.961 144.856 196.835 1.00 238.73 ? 273 DA  J "C1'" 1 
ATOM 10614 N N9    . DA  F 5 127 ? 117.839 145.518 195.876 1.00 238.73 ? 273 DA  J N9    1 
ATOM 10615 C C8    . DA  F 5 127 ? 118.438 146.736 196.027 1.00 238.73 ? 273 DA  J C8    1 
ATOM 10616 N N7    . DA  F 5 127 ? 119.169 147.097 195.006 1.00 238.73 ? 273 DA  J N7    1 
ATOM 10617 C C5    . DA  F 5 127 ? 119.036 146.052 194.114 1.00 238.73 ? 273 DA  J C5    1 
ATOM 10618 C C6    . DA  F 5 127 ? 119.570 145.836 192.836 1.00 238.73 ? 273 DA  J C6    1 
ATOM 10619 N N6    . DA  F 5 127 ? 120.368 146.708 192.237 1.00 238.73 ? 273 DA  J N6    1 
ATOM 10620 N N1    . DA  F 5 127 ? 119.256 144.688 192.203 1.00 238.73 ? 273 DA  J N1    1 
ATOM 10621 C C2    . DA  F 5 127 ? 118.450 143.810 192.818 1.00 238.73 ? 273 DA  J C2    1 
ATOM 10622 N N3    . DA  F 5 127 ? 117.881 143.905 194.027 1.00 238.73 ? 273 DA  J N3    1 
ATOM 10623 C C4    . DA  F 5 127 ? 118.221 145.063 194.628 1.00 238.73 ? 273 DA  J C4    1 
ATOM 10624 P P     . DT  F 5 128 ? 115.903 143.363 200.582 1.00 225.81 ? 274 DT  J P     1 
ATOM 10625 O OP1   . DT  F 5 128 ? 114.751 142.689 201.219 1.00 225.81 ? 274 DT  J OP1   1 
ATOM 10626 O OP2   . DT  F 5 128 ? 116.793 144.214 201.404 1.00 225.81 ? 274 DT  J OP2   1 
ATOM 10627 O "O5'" . DT  F 5 128 ? 116.797 142.258 199.852 1.00 225.81 ? 274 DT  J "O5'" 1 
ATOM 10628 C "C5'" . DT  F 5 128 ? 116.302 141.606 198.685 1.00 225.81 ? 274 DT  J "C5'" 1 
ATOM 10629 C "C4'" . DT  F 5 128 ? 117.250 140.508 198.248 1.00 225.81 ? 274 DT  J "C4'" 1 
ATOM 10630 O "O4'" . DT  F 5 128 ? 118.136 141.002 197.205 1.00 225.81 ? 274 DT  J "O4'" 1 
ATOM 10631 C "C3'" . DT  F 5 128 ? 118.138 139.961 199.362 1.00 225.81 ? 274 DT  J "C3'" 1 
ATOM 10632 O "O3'" . DT  F 5 128 ? 118.023 138.527 199.412 1.00 225.81 ? 274 DT  J "O3'" 1 
ATOM 10633 C "C2'" . DT  F 5 128 ? 119.540 140.447 198.983 1.00 225.81 ? 274 DT  J "C2'" 1 
ATOM 10634 C "C1'" . DT  F 5 128 ? 119.463 140.621 197.477 1.00 225.81 ? 274 DT  J "C1'" 1 
ATOM 10635 N N1    . DT  F 5 128 ? 120.338 141.698 196.997 1.00 225.81 ? 274 DT  J N1    1 
ATOM 10636 C C2    . DT  F 5 128 ? 121.056 141.532 195.849 1.00 225.81 ? 274 DT  J C2    1 
ATOM 10637 O O2    . DT  F 5 128 ? 121.035 140.510 195.197 1.00 225.81 ? 274 DT  J O2    1 
ATOM 10638 N N3    . DT  F 5 128 ? 121.842 142.605 195.517 1.00 225.81 ? 274 DT  J N3    1 
ATOM 10639 C C4    . DT  F 5 128 ? 121.938 143.796 196.185 1.00 225.81 ? 274 DT  J C4    1 
ATOM 10640 O O4    . DT  F 5 128 ? 122.656 144.702 195.811 1.00 225.81 ? 274 DT  J O4    1 
ATOM 10641 C C5    . DT  F 5 128 ? 121.151 143.899 197.371 1.00 225.81 ? 274 DT  J C5    1 
ATOM 10642 C C7    . DT  F 5 128 ? 121.188 145.153 198.189 1.00 225.81 ? 274 DT  J C7    1 
ATOM 10643 C C6    . DT  F 5 128 ? 120.399 142.860 197.715 1.00 225.81 ? 274 DT  J C6    1 
ATOM 10644 P P     . DC  F 5 129 ? 119.057 137.602 200.231 1.00 224.64 ? 275 DC  J P     1 
ATOM 10645 O OP1   . DC  F 5 129 ? 118.310 136.366 200.546 1.00 224.64 ? 275 DC  J OP1   1 
ATOM 10646 O OP2   . DC  F 5 129 ? 119.698 138.324 201.356 1.00 224.64 ? 275 DC  J OP2   1 
ATOM 10647 O "O5'" . DC  F 5 129 ? 120.136 137.222 199.120 1.00 224.64 ? 275 DC  J "O5'" 1 
ATOM 10648 C "C5'" . DC  F 5 129 ? 119.673 136.882 197.824 1.00 224.64 ? 275 DC  J "C5'" 1 
ATOM 10649 C "C4'" . DC  F 5 129 ? 120.817 136.665 196.862 1.00 224.64 ? 275 DC  J "C4'" 1 
ATOM 10650 O "O4'" . DC  F 5 129 ? 121.463 137.919 196.562 1.00 224.64 ? 275 DC  J "O4'" 1 
ATOM 10651 C "C3'" . DC  F 5 129 ? 121.896 135.710 197.342 1.00 224.64 ? 275 DC  J "C3'" 1 
ATOM 10652 O "O3'" . DC  F 5 129 ? 122.175 134.793 196.293 1.00 224.64 ? 275 DC  J "O3'" 1 
ATOM 10653 C "C2'" . DC  F 5 129 ? 123.081 136.625 197.659 1.00 224.64 ? 275 DC  J "C2'" 1 
ATOM 10654 C "C1'" . DC  F 5 129 ? 122.845 137.817 196.754 1.00 224.64 ? 275 DC  J "C1'" 1 
ATOM 10655 N N1    . DC  F 5 129 ? 123.204 138.998 197.360 1.00 224.64 ? 275 DC  J N1    1 
ATOM 10656 C C2    . DC  F 5 129 ? 123.859 139.939 196.641 1.00 224.64 ? 275 DC  J C2    1 
ATOM 10657 O O2    . DC  F 5 129 ? 124.169 139.690 195.486 1.00 224.64 ? 275 DC  J O2    1 
ATOM 10658 N N3    . DC  F 5 129 ? 124.160 141.094 197.237 1.00 224.64 ? 275 DC  J N3    1 
ATOM 10659 C C4    . DC  F 5 129 ? 123.799 141.307 198.494 1.00 224.64 ? 275 DC  J C4    1 
ATOM 10660 N N4    . DC  F 5 129 ? 124.117 142.468 199.058 1.00 224.64 ? 275 DC  J N4    1 
ATOM 10661 C C5    . DC  F 5 129 ? 123.091 140.350 199.229 1.00 224.64 ? 275 DC  J C5    1 
ATOM 10662 C C6    . DC  F 5 129 ? 122.818 139.219 198.623 1.00 224.64 ? 275 DC  J C6    1 
ATOM 10663 P P     . DT  F 5 130 ? 123.295 133.653 196.436 1.00 224.35 ? 276 DT  J P     1 
ATOM 10664 O OP1   . DT  F 5 130 ? 122.817 132.487 195.661 1.00 224.35 ? 276 DT  J OP1   1 
ATOM 10665 O OP2   . DT  F 5 130 ? 123.671 133.460 197.855 1.00 224.35 ? 276 DT  J OP2   1 
ATOM 10666 O "O5'" . DT  F 5 130 ? 124.529 134.283 195.661 1.00 224.35 ? 276 DT  J "O5'" 1 
ATOM 10667 C "C5'" . DT  F 5 130 ? 124.307 135.204 194.593 1.00 224.35 ? 276 DT  J "C5'" 1 
ATOM 10668 C "C4'" . DT  F 5 130 ? 125.577 135.945 194.290 1.00 224.35 ? 276 DT  J "C4'" 1 
ATOM 10669 O "O4'" . DT  F 5 130 ? 125.571 137.258 194.908 1.00 224.35 ? 276 DT  J "O4'" 1 
ATOM 10670 C "C3'" . DT  F 5 130 ? 126.808 135.247 194.838 1.00 224.35 ? 276 DT  J "C3'" 1 
ATOM 10671 O "O3'" . DT  F 5 130 ? 127.831 135.309 193.890 1.00 224.35 ? 276 DT  J "O3'" 1 
ATOM 10672 C "C2'" . DT  F 5 130 ? 127.123 136.083 196.043 1.00 224.35 ? 276 DT  J "C2'" 1 
ATOM 10673 C "C1'" . DT  F 5 130 ? 126.836 137.428 195.453 1.00 224.35 ? 276 DT  J "C1'" 1 
ATOM 10674 N N1    . DT  F 5 130 ? 126.847 138.496 196.445 1.00 224.35 ? 276 DT  J N1    1 
ATOM 10675 C C2    . DT  F 5 130 ? 127.315 139.731 196.090 1.00 224.35 ? 276 DT  J C2    1 
ATOM 10676 O O2    . DT  F 5 130 ? 127.667 140.014 194.966 1.00 224.35 ? 276 DT  J O2    1 
ATOM 10677 N N3    . DT  F 5 130 ? 127.331 140.637 197.099 1.00 224.35 ? 276 DT  J N3    1 
ATOM 10678 C C4    . DT  F 5 130 ? 126.966 140.421 198.412 1.00 224.35 ? 276 DT  J C4    1 
ATOM 10679 O O4    . DT  F 5 130 ? 127.001 141.295 199.250 1.00 224.35 ? 276 DT  J O4    1 
ATOM 10680 C C5    . DT  F 5 130 ? 126.497 139.109 198.714 1.00 224.35 ? 276 DT  J C5    1 
ATOM 10681 C C7    . DT  F 5 130 ? 126.087 138.765 200.105 1.00 224.35 ? 276 DT  J C7    1 
ATOM 10682 C C6    . DT  F 5 130 ? 126.484 138.210 197.739 1.00 224.35 ? 276 DT  J C6    1 
ATOM 10683 P P     . DG  F 5 131 ? 128.382 133.951 193.233 1.00 224.79 ? 277 DG  J P     1 
ATOM 10684 O OP1   . DG  F 5 131 ? 127.303 132.944 193.333 1.00 224.79 ? 277 DG  J OP1   1 
ATOM 10685 O OP2   . DG  F 5 131 ? 129.709 133.664 193.823 1.00 224.79 ? 277 DG  J OP2   1 
ATOM 10686 O "O5'" . DG  F 5 131 ? 128.589 134.327 191.693 1.00 224.79 ? 277 DG  J "O5'" 1 
ATOM 10687 C "C5'" . DG  F 5 131 ? 128.301 135.646 191.237 1.00 224.79 ? 277 DG  J "C5'" 1 
ATOM 10688 C "C4'" . DG  F 5 131 ? 129.578 136.447 191.079 1.00 224.79 ? 277 DG  J "C4'" 1 
ATOM 10689 O "O4'" . DG  F 5 131 ? 129.676 137.423 192.159 1.00 224.79 ? 277 DG  J "O4'" 1 
ATOM 10690 C "C3'" . DG  F 5 131 ? 130.854 135.610 191.101 1.00 224.79 ? 277 DG  J "C3'" 1 
ATOM 10691 O "O3'" . DG  F 5 131 ? 131.647 135.849 189.907 1.00 224.79 ? 277 DG  J "O3'" 1 
ATOM 10692 C "C2'" . DG  F 5 131 ? 131.545 136.031 192.409 1.00 224.79 ? 277 DG  J "C2'" 1 
ATOM 10693 C "C1'" . DG  F 5 131 ? 130.959 137.406 192.737 1.00 224.79 ? 277 DG  J "C1'" 1 
ATOM 10694 N N9    . DG  F 5 131 ? 130.789 137.628 194.176 1.00 224.79 ? 277 DG  J N9    1 
ATOM 10695 C C8    . DG  F 5 131 ? 130.289 136.738 195.059 1.00 224.79 ? 277 DG  J C8    1 
ATOM 10696 N N7    . DG  F 5 131 ? 130.224 137.176 196.277 1.00 224.79 ? 277 DG  J N7    1 
ATOM 10697 C C5    . DG  F 5 131 ? 130.698 138.448 196.201 1.00 224.79 ? 277 DG  J C5    1 
ATOM 10698 C C6    . DG  F 5 131 ? 130.888 139.373 197.213 1.00 224.79 ? 277 DG  J C6    1 
ATOM 10699 O O6    . DG  F 5 131 ? 130.618 139.259 198.385 1.00 224.79 ? 277 DG  J O6    1 
ATOM 10700 N N1    . DG  F 5 131 ? 131.415 140.538 196.736 1.00 224.79 ? 277 DG  J N1    1 
ATOM 10701 C C2    . DG  F 5 131 ? 131.747 140.781 195.440 1.00 224.79 ? 277 DG  J C2    1 
ATOM 10702 N N2    . DG  F 5 131 ? 132.272 141.975 195.175 1.00 224.79 ? 277 DG  J N2    1 
ATOM 10703 N N3    . DG  F 5 131 ? 131.601 139.899 194.464 1.00 224.79 ? 277 DG  J N3    1 
ATOM 10704 C C4    . DG  F 5 131 ? 131.077 138.751 194.919 1.00 224.79 ? 277 DG  J C4    1 
ATOM 10705 P P     . DC  F 5 132 ? 133.156 135.311 189.778 1.00 241.98 ? 278 DC  J P     1 
ATOM 10706 O OP1   . DC  F 5 132 ? 133.525 135.216 188.374 1.00 241.98 ? 278 DC  J OP1   1 
ATOM 10707 O OP2   . DC  F 5 132 ? 133.362 134.114 190.618 1.00 241.98 ? 278 DC  J OP2   1 
ATOM 10708 O "O5'" . DC  F 5 132 ? 134.022 136.504 190.336 1.00 241.98 ? 278 DC  J "O5'" 1 
ATOM 10709 C "C5'" . DC  F 5 132 ? 133.667 137.848 190.044 1.00 241.98 ? 278 DC  J "C5'" 1 
ATOM 10710 C "C4'" . DC  F 5 132 ? 134.571 138.791 190.807 1.00 241.98 ? 278 DC  J "C4'" 1 
ATOM 10711 O "O4'" . DC  F 5 132 ? 134.062 138.979 192.164 1.00 241.98 ? 278 DC  J "O4'" 1 
ATOM 10712 C "C3'" . DC  F 5 132 ? 136.002 138.277 190.957 1.00 241.98 ? 278 DC  J "C3'" 1 
ATOM 10713 O "O3'" . DC  F 5 132 ? 136.932 139.314 190.701 1.00 241.98 ? 278 DC  J "O3'" 1 
ATOM 10714 C "C2'" . DC  F 5 132 ? 136.048 137.820 192.408 1.00 241.98 ? 278 DC  J "C2'" 1 
ATOM 10715 C "C1'" . DC  F 5 132 ? 135.122 138.818 193.078 1.00 241.98 ? 278 DC  J "C1'" 1 
ATOM 10716 N N1    . DC  F 5 132 ? 134.577 138.315 194.356 1.00 241.98 ? 278 DC  J N1    1 
ATOM 10717 C C2    . DC  F 5 132 ? 134.560 139.119 195.482 1.00 241.98 ? 278 DC  J C2    1 
ATOM 10718 O O2    . DC  F 5 132 ? 134.980 140.269 195.407 1.00 241.98 ? 278 DC  J O2    1 
ATOM 10719 N N3    . DC  F 5 132 ? 134.057 138.614 196.626 1.00 241.98 ? 278 DC  J N3    1 
ATOM 10720 C C4    . DC  F 5 132 ? 133.632 137.372 196.668 1.00 241.98 ? 278 DC  J C4    1 
ATOM 10721 N N4    . DC  F 5 132 ? 133.136 136.917 197.809 1.00 241.98 ? 278 DC  J N4    1 
ATOM 10722 C C5    . DC  F 5 132 ? 133.646 136.545 195.533 1.00 241.98 ? 278 DC  J C5    1 
ATOM 10723 C C6    . DC  F 5 132 ? 134.144 137.048 194.420 1.00 241.98 ? 278 DC  J C6    1 
ATOM 10724 P P     . DA  F 5 133 ? 138.415 138.969 190.181 1.00 270.27 ? 279 DA  J P     1 
ATOM 10725 O OP1   . DA  F 5 133 ? 138.497 139.417 188.774 1.00 270.27 ? 279 DA  J OP1   1 
ATOM 10726 O OP2   . DA  F 5 133 ? 138.735 137.559 190.507 1.00 270.27 ? 279 DA  J OP2   1 
ATOM 10727 O "O5'" . DA  F 5 133 ? 139.339 139.931 191.062 1.00 270.27 ? 279 DA  J "O5'" 1 
ATOM 10728 C "C5'" . DA  F 5 133 ? 139.051 141.321 191.105 1.00 270.27 ? 279 DA  J "C5'" 1 
ATOM 10729 C "C4'" . DA  F 5 133 ? 139.399 141.912 192.453 1.00 270.27 ? 279 DA  J "C4'" 1 
ATOM 10730 O "O4'" . DA  F 5 133 ? 138.507 141.406 193.463 1.00 270.27 ? 279 DA  J "O4'" 1 
ATOM 10731 C "C3'" . DA  F 5 133 ? 140.806 141.622 192.937 1.00 270.27 ? 279 DA  J "C3'" 1 
ATOM 10732 O "O3'" . DA  F 5 133 ? 141.375 142.803 193.400 1.00 270.27 ? 279 DA  J "O3'" 1 
ATOM 10733 C "C2'" . DA  F 5 133 ? 140.596 140.642 194.062 1.00 270.27 ? 279 DA  J "C2'" 1 
ATOM 10734 C "C1'" . DA  F 5 133 ? 139.244 141.043 194.594 1.00 270.27 ? 279 DA  J "C1'" 1 
ATOM 10735 N N9    . DA  F 5 133 ? 138.580 139.913 195.201 1.00 270.27 ? 279 DA  J N9    1 
ATOM 10736 C C8    . DA  F 5 133 ? 138.386 138.724 194.606 1.00 270.27 ? 279 DA  J C8    1 
ATOM 10737 N N7    . DA  F 5 133 ? 137.763 137.849 195.337 1.00 270.27 ? 279 DA  J N7    1 
ATOM 10738 C C5    . DA  F 5 133 ? 137.570 138.495 196.523 1.00 270.27 ? 279 DA  J C5    1 
ATOM 10739 C C6    . DA  F 5 133 ? 136.984 138.087 197.693 1.00 270.27 ? 279 DA  J C6    1 
ATOM 10740 N N6    . DA  F 5 133 ? 136.481 136.879 197.843 1.00 270.27 ? 279 DA  J N6    1 
ATOM 10741 N N1    . DA  F 5 133 ? 136.934 138.948 198.709 1.00 270.27 ? 279 DA  J N1    1 
ATOM 10742 C C2    . DA  F 5 133 ? 137.465 140.159 198.553 1.00 270.27 ? 279 DA  J C2    1 
ATOM 10743 N N3    . DA  F 5 133 ? 138.038 140.676 197.468 1.00 270.27 ? 279 DA  J N3    1 
ATOM 10744 C C4    . DA  F 5 133 ? 138.059 139.777 196.476 1.00 270.27 ? 279 DA  J C4    1 
ATOM 10745 P P     . DG  F 5 134 ? 142.896 142.836 193.905 1.00 300.55 ? 280 DG  J P     1 
ATOM 10746 O OP1   . DG  F 5 134 ? 143.406 144.208 193.684 1.00 300.55 ? 280 DG  J OP1   1 
ATOM 10747 O OP2   . DG  F 5 134 ? 143.602 141.684 193.305 1.00 300.55 ? 280 DG  J OP2   1 
ATOM 10748 O "O5'" . DG  F 5 134 ? 142.774 142.601 195.480 1.00 300.55 ? 280 DG  J "O5'" 1 
ATOM 10749 C "C5'" . DG  F 5 134 ? 141.812 143.321 196.223 1.00 300.55 ? 280 DG  J "C5'" 1 
ATOM 10750 C "C4'" . DG  F 5 134 ? 141.598 142.669 197.556 1.00 300.55 ? 280 DG  J "C4'" 1 
ATOM 10751 O "O4'" . DG  F 5 134 ? 140.869 141.445 197.372 1.00 300.55 ? 280 DG  J "O4'" 1 
ATOM 10752 C "C3'" . DG  F 5 134 ? 142.892 142.276 198.268 1.00 300.55 ? 280 DG  J "C3'" 1 
ATOM 10753 O "O3'" . DG  F 5 134 ? 142.876 142.747 199.600 1.00 300.55 ? 280 DG  J "O3'" 1 
ATOM 10754 C "C2'" . DG  F 5 134 ? 142.861 140.753 198.225 1.00 300.55 ? 280 DG  J "C2'" 1 
ATOM 10755 C "C1'" . DG  F 5 134 ? 141.375 140.533 198.281 1.00 300.55 ? 280 DG  J "C1'" 1 
ATOM 10756 N N9    . DG  F 5 134 ? 140.944 139.191 197.934 1.00 300.55 ? 280 DG  J N9    1 
ATOM 10757 C C8    . DG  F 5 134 ? 141.052 138.561 196.730 1.00 300.55 ? 280 DG  J C8    1 
ATOM 10758 N N7    . DG  F 5 134 ? 140.567 137.354 196.736 1.00 300.55 ? 280 DG  J N7    1 
ATOM 10759 C C5    . DG  F 5 134 ? 140.143 137.167 198.043 1.00 300.55 ? 280 DG  J C5    1 
ATOM 10760 C C6    . DG  F 5 134 ? 139.529 136.051 198.659 1.00 300.55 ? 280 DG  J C6    1 
ATOM 10761 O O6    . DG  F 5 134 ? 139.247 134.957 198.159 1.00 300.55 ? 280 DG  J O6    1 
ATOM 10762 N N1    . DG  F 5 134 ? 139.252 136.287 200.000 1.00 300.55 ? 280 DG  J N1    1 
ATOM 10763 C C2    . DG  F 5 134 ? 139.523 137.450 200.654 1.00 300.55 ? 280 DG  J C2    1 
ATOM 10764 N N2    . DG  F 5 134 ? 139.190 137.506 201.941 1.00 300.55 ? 280 DG  J N2    1 
ATOM 10765 N N3    . DG  F 5 134 ? 140.087 138.502 200.087 1.00 300.55 ? 280 DG  J N3    1 
ATOM 10766 C C4    . DG  F 5 134 ? 140.363 138.289 198.784 1.00 300.55 ? 280 DG  J C4    1 
ATOM 10767 P P     . DG  F 5 135 ? 144.254 142.897 200.417 1.00 336.19 ? 281 DG  J P     1 
ATOM 10768 O OP1   . DG  F 5 135 ? 144.249 144.234 201.049 1.00 336.19 ? 281 DG  J OP1   1 
ATOM 10769 O OP2   . DG  F 5 135 ? 145.363 142.521 199.512 1.00 336.19 ? 281 DG  J OP2   1 
ATOM 10770 O "O5'" . DG  F 5 135 ? 144.156 141.785 201.568 1.00 336.19 ? 281 DG  J "O5'" 1 
ATOM 10771 C "C5'" . DG  F 5 135 ? 143.829 142.175 202.900 1.00 336.19 ? 281 DG  J "C5'" 1 
ATOM 10772 C "C4'" . DG  F 5 135 ? 143.683 140.968 203.816 1.00 336.19 ? 281 DG  J "C4'" 1 
ATOM 10773 O "O4'" . DG  F 5 135 ? 142.948 139.913 203.138 1.00 336.19 ? 281 DG  J "O4'" 1 
ATOM 10774 C "C3'" . DG  F 5 135 ? 144.994 140.330 204.289 1.00 336.19 ? 281 DG  J "C3'" 1 
ATOM 10775 O "O3'" . DG  F 5 135 ? 144.883 140.000 205.677 1.00 336.19 ? 281 DG  J "O3'" 1 
ATOM 10776 C "C2'" . DG  F 5 135 ? 145.093 139.080 203.417 1.00 336.19 ? 281 DG  J "C2'" 1 
ATOM 10777 C "C1'" . DG  F 5 135 ? 143.632 138.695 203.316 1.00 336.19 ? 281 DG  J "C1'" 1 
ATOM 10778 N N9    . DG  F 5 135 ? 143.329 137.818 202.192 1.00 336.19 ? 281 DG  J N9    1 
ATOM 10779 C C8    . DG  F 5 135 ? 143.532 138.080 200.859 1.00 336.19 ? 281 DG  J C8    1 
ATOM 10780 N N7    . DG  F 5 135 ? 143.157 137.108 200.077 1.00 336.19 ? 281 DG  J N7    1 
ATOM 10781 C C5    . DG  F 5 135 ? 142.672 136.139 200.948 1.00 336.19 ? 281 DG  J C5    1 
ATOM 10782 C C6    . DG  F 5 135 ? 142.129 134.864 200.678 1.00 336.19 ? 281 DG  J C6    1 
ATOM 10783 O O6    . DG  F 5 135 ? 141.968 134.320 199.578 1.00 336.19 ? 281 DG  J O6    1 
ATOM 10784 N N1    . DG  F 5 135 ? 141.759 134.201 201.846 1.00 336.19 ? 281 DG  J N1    1 
ATOM 10785 C C2    . DG  F 5 135 ? 141.897 134.709 203.116 1.00 336.19 ? 281 DG  J C2    1 
ATOM 10786 N N2    . DG  F 5 135 ? 141.487 133.926 204.124 1.00 336.19 ? 281 DG  J N2    1 
ATOM 10787 N N3    . DG  F 5 135 ? 142.405 135.906 203.382 1.00 336.19 ? 281 DG  J N3    1 
ATOM 10788 C C4    . DG  F 5 135 ? 142.771 136.562 202.253 1.00 336.19 ? 281 DG  J C4    1 
ATOM 10789 P P     . DT  F 5 136 ? 146.067 139.234 206.454 1.00 364.52 ? 282 DT  J P     1 
ATOM 10790 O OP1   . DT  F 5 136 ? 145.964 139.627 207.876 1.00 364.52 ? 282 DT  J OP1   1 
ATOM 10791 O OP2   . DT  F 5 136 ? 147.345 139.456 205.741 1.00 364.52 ? 282 DT  J OP2   1 
ATOM 10792 O "O5'" . DT  F 5 136 ? 145.668 137.687 206.333 1.00 364.52 ? 282 DT  J "O5'" 1 
ATOM 10793 C "C5'" . DT  F 5 136 ? 144.398 137.235 206.813 1.00 364.52 ? 282 DT  J "C5'" 1 
ATOM 10794 C "C4'" . DT  F 5 136 ? 144.500 135.821 207.361 1.00 364.52 ? 282 DT  J "C4'" 1 
ATOM 10795 O "O4'" . DT  F 5 136 ? 144.046 134.873 206.356 1.00 364.52 ? 282 DT  J "O4'" 1 
ATOM 10796 C "C3'" . DT  F 5 136 ? 145.911 135.401 207.756 1.00 364.52 ? 282 DT  J "C3'" 1 
ATOM 10797 O "O3'" . DT  F 5 136 ? 145.910 134.787 209.031 1.00 364.52 ? 282 DT  J "O3'" 1 
ATOM 10798 C "C2'" . DT  F 5 136 ? 146.333 134.430 206.653 1.00 364.52 ? 282 DT  J "C2'" 1 
ATOM 10799 C "C1'" . DT  F 5 136 ? 145.009 133.860 206.159 1.00 364.52 ? 282 DT  J "C1'" 1 
ATOM 10800 N N1    . DT  F 5 136 ? 145.036 133.528 204.702 1.00 364.52 ? 282 DT  J N1    1 
ATOM 10801 C C2    . DT  F 5 136 ? 144.452 132.360 204.235 1.00 364.52 ? 282 DT  J C2    1 
ATOM 10802 O O2    . DT  F 5 136 ? 143.896 131.553 204.952 1.00 364.52 ? 282 DT  J O2    1 
ATOM 10803 N N3    . DT  F 5 136 ? 144.545 132.185 202.881 1.00 364.52 ? 282 DT  J N3    1 
ATOM 10804 C C4    . DT  F 5 136 ? 145.143 133.037 201.971 1.00 364.52 ? 282 DT  J C4    1 
ATOM 10805 O O4    . DT  F 5 136 ? 145.186 132.797 200.773 1.00 364.52 ? 282 DT  J O4    1 
ATOM 10806 C C5    . DT  F 5 136 ? 145.735 134.225 202.529 1.00 364.52 ? 282 DT  J C5    1 
ATOM 10807 C C7    . DT  F 5 136 ? 146.416 135.218 201.636 1.00 364.52 ? 282 DT  J C7    1 
ATOM 10808 C C6    . DT  F 5 136 ? 145.650 134.410 203.847 1.00 364.52 ? 282 DT  J C6    1 
ATOM 10809 P P     . DG  F 5 137 ? 147.302 134.426 209.749 1.00 387.04 ? 283 DG  J P     1 
ATOM 10810 O OP1   . DG  F 5 137 ? 147.084 134.517 211.210 1.00 387.04 ? 283 DG  J OP1   1 
ATOM 10811 O OP2   . DG  F 5 137 ? 148.374 135.230 209.122 1.00 387.04 ? 283 DG  J OP2   1 
ATOM 10812 O "O5'" . DG  F 5 137 ? 147.531 132.895 209.359 1.00 387.04 ? 283 DG  J "O5'" 1 
ATOM 10813 C "C5'" . DG  F 5 137 ? 146.548 131.944 209.707 1.00 387.04 ? 283 DG  J "C5'" 1 
ATOM 10814 C "C4'" . DG  F 5 137 ? 146.583 130.750 208.778 1.00 387.04 ? 283 DG  J "C4'" 1 
ATOM 10815 O "O4'" . DG  F 5 137 ? 146.517 131.186 207.409 1.00 387.04 ? 283 DG  J "O4'" 1 
ATOM 10816 C "C3'" . DG  F 5 137 ? 147.839 129.876 208.875 1.00 387.04 ? 283 DG  J "C3'" 1 
ATOM 10817 O "O3'" . DG  F 5 137 ? 147.486 128.604 209.405 1.00 387.04 ? 283 DG  J "O3'" 1 
ATOM 10818 C "C2'" . DG  F 5 137 ? 148.337 129.767 207.421 1.00 387.04 ? 283 DG  J "C2'" 1 
ATOM 10819 C "C1'" . DG  F 5 137 ? 147.109 130.189 206.631 1.00 387.04 ? 283 DG  J "C1'" 1 
ATOM 10820 N N9    . DG  F 5 137 ? 147.402 130.727 205.306 1.00 387.04 ? 283 DG  J N9    1 
ATOM 10821 C C8    . DG  F 5 137 ? 148.013 131.919 205.013 1.00 387.04 ? 283 DG  J C8    1 
ATOM 10822 N N7    . DG  F 5 137 ? 148.135 132.139 203.736 1.00 387.04 ? 283 DG  J N7    1 
ATOM 10823 C C5    . DG  F 5 137 ? 147.575 131.015 203.142 1.00 387.04 ? 283 DG  J C5    1 
ATOM 10824 C C6    . DG  F 5 137 ? 147.432 130.685 201.775 1.00 387.04 ? 283 DG  J C6    1 
ATOM 10825 O O6    . DG  F 5 137 ? 147.778 131.350 200.792 1.00 387.04 ? 283 DG  J O6    1 
ATOM 10826 N N1    . DG  F 5 137 ? 146.806 129.453 201.601 1.00 387.04 ? 283 DG  J N1    1 
ATOM 10827 C C2    . DG  F 5 137 ? 146.379 128.637 202.622 1.00 387.04 ? 283 DG  J C2    1 
ATOM 10828 N N2    . DG  F 5 137 ? 145.802 127.478 202.263 1.00 387.04 ? 283 DG  J N2    1 
ATOM 10829 N N3    . DG  F 5 137 ? 146.512 128.935 203.911 1.00 387.04 ? 283 DG  J N3    1 
ATOM 10830 C C4    . DG  F 5 137 ? 147.117 130.137 204.094 1.00 387.04 ? 283 DG  J C4    1 
ATOM 10831 P P     . DG  F 5 138 ? 148.615 127.593 209.940 1.00 396.59 ? 284 DG  J P     1 
ATOM 10832 O OP1   . DG  F 5 138 ? 148.100 126.975 211.181 1.00 396.59 ? 284 DG  J OP1   1 
ATOM 10833 O OP2   . DG  F 5 138 ? 149.907 128.314 209.962 1.00 396.59 ? 284 DG  J OP2   1 
ATOM 10834 O "O5'" . DG  F 5 138 ? 148.689 126.473 208.801 1.00 396.59 ? 284 DG  J "O5'" 1 
ATOM 10835 C "C5'" . DG  F 5 138 ? 149.561 125.361 208.950 1.00 396.59 ? 284 DG  J "C5'" 1 
ATOM 10836 C "C4'" . DG  F 5 138 ? 149.364 124.368 207.819 1.00 396.59 ? 284 DG  J "C4'" 1 
ATOM 10837 O "O4'" . DG  F 5 138 ? 148.980 125.084 206.614 1.00 396.59 ? 284 DG  J "O4'" 1 
ATOM 10838 C "C3'" . DG  F 5 138 ? 150.610 123.577 207.442 1.00 396.59 ? 284 DG  J "C3'" 1 
ATOM 10839 O "O3'" . DG  F 5 138 ? 150.245 122.306 206.911 1.00 396.59 ? 284 DG  J "O3'" 1 
ATOM 10840 C "C2'" . DG  F 5 138 ? 151.234 124.465 206.376 1.00 396.59 ? 284 DG  J "C2'" 1 
ATOM 10841 C "C1'" . DG  F 5 138 ? 149.994 124.950 205.636 1.00 396.59 ? 284 DG  J "C1'" 1 
ATOM 10842 N N9    . DG  F 5 138 ? 150.180 126.239 204.975 1.00 396.59 ? 284 DG  J N9    1 
ATOM 10843 C C8    . DG  F 5 138 ? 150.433 127.449 205.574 1.00 396.59 ? 284 DG  J C8    1 
ATOM 10844 N N7    . DG  F 5 138 ? 150.555 128.432 204.727 1.00 396.59 ? 284 DG  J N7    1 
ATOM 10845 C C5    . DG  F 5 138 ? 150.373 127.837 203.486 1.00 396.59 ? 284 DG  J C5    1 
ATOM 10846 C C6    . DG  F 5 138 ? 150.394 128.406 202.191 1.00 396.59 ? 284 DG  J C6    1 
ATOM 10847 O O6    . DG  F 5 138 ? 150.584 129.588 201.877 1.00 396.59 ? 284 DG  J O6    1 
ATOM 10848 N N1    . DG  F 5 138 ? 150.163 127.451 201.203 1.00 396.59 ? 284 DG  J N1    1 
ATOM 10849 C C2    . DG  F 5 138 ? 149.940 126.114 201.439 1.00 396.59 ? 284 DG  J C2    1 
ATOM 10850 N N2    . DG  F 5 138 ? 149.736 125.339 200.364 1.00 396.59 ? 284 DG  J N2    1 
ATOM 10851 N N3    . DG  F 5 138 ? 149.918 125.570 202.650 1.00 396.59 ? 284 DG  J N3    1 
ATOM 10852 C C4    . DG  F 5 138 ? 150.141 126.488 203.621 1.00 396.59 ? 284 DG  J C4    1 
ATOM 10853 P P     . DA  F 5 139 ? 151.347 121.144 206.759 1.00 389.12 ? 285 DA  J P     1 
ATOM 10854 O OP1   . DA  F 5 139 ? 150.720 119.879 207.201 1.00 389.12 ? 285 DA  J OP1   1 
ATOM 10855 O OP2   . DA  F 5 139 ? 152.594 121.608 207.407 1.00 389.12 ? 285 DA  J OP2   1 
ATOM 10856 O "O5'" . DA  F 5 139 ? 151.611 121.062 205.181 1.00 389.12 ? 285 DA  J "O5'" 1 
ATOM 10857 C "C5'" . DA  F 5 139 ? 150.652 120.436 204.332 1.00 389.12 ? 285 DA  J "C5'" 1 
ATOM 10858 C "C4'" . DA  F 5 139 ? 151.010 120.623 202.865 1.00 389.12 ? 285 DA  J "C4'" 1 
ATOM 10859 O "O4'" . DA  F 5 139 ? 151.126 122.039 202.566 1.00 389.12 ? 285 DA  J "O4'" 1 
ATOM 10860 C "C3'" . DA  F 5 139 ? 152.327 119.979 202.422 1.00 389.12 ? 285 DA  J "C3'" 1 
ATOM 10861 O "O3'" . DA  F 5 139 ? 152.139 119.299 201.182 1.00 389.12 ? 285 DA  J "O3'" 1 
ATOM 10862 C "C2'" . DA  F 5 139 ? 153.273 121.170 202.276 1.00 389.12 ? 285 DA  J "C2'" 1 
ATOM 10863 C "C1'" . DA  F 5 139 ? 152.322 122.279 201.862 1.00 389.12 ? 285 DA  J "C1'" 1 
ATOM 10864 N N9    . DA  F 5 139 ? 152.801 123.612 202.216 1.00 389.12 ? 285 DA  J N9    1 
ATOM 10865 C C8    . DA  F 5 139 ? 153.125 124.062 203.464 1.00 389.12 ? 285 DA  J C8    1 
ATOM 10866 N N7    . DA  F 5 139 ? 153.525 125.310 203.492 1.00 389.12 ? 285 DA  J N7    1 
ATOM 10867 C C5    . DA  F 5 139 ? 153.463 125.708 202.169 1.00 389.12 ? 285 DA  J C5    1 
ATOM 10868 C C6    . DA  F 5 139 ? 153.761 126.927 201.528 1.00 389.12 ? 285 DA  J C6    1 
ATOM 10869 N N6    . DA  F 5 139 ? 154.200 128.010 202.178 1.00 389.12 ? 285 DA  J N6    1 
ATOM 10870 N N1    . DA  F 5 139 ? 153.590 126.991 200.190 1.00 389.12 ? 285 DA  J N1    1 
ATOM 10871 C C2    . DA  F 5 139 ? 153.149 125.905 199.540 1.00 389.12 ? 285 DA  J C2    1 
ATOM 10872 N N3    . DA  F 5 139 ? 152.837 124.705 200.033 1.00 389.12 ? 285 DA  J N3    1 
ATOM 10873 C C4    . DA  F 5 139 ? 153.018 124.673 201.366 1.00 389.12 ? 285 DA  J C4    1 
ATOM 10874 P P     . DT  F 5 140 ? 153.278 118.327 200.591 1.00 383.58 ? 286 DT  J P     1 
ATOM 10875 O OP1   . DT  F 5 140 ? 152.588 117.125 200.074 1.00 383.58 ? 286 DT  J OP1   1 
ATOM 10876 O OP2   . DT  F 5 140 ? 154.355 118.166 201.593 1.00 383.58 ? 286 DT  J OP2   1 
ATOM 10877 O "O5'" . DT  F 5 140 ? 153.860 119.144 199.345 1.00 383.58 ? 286 DT  J "O5'" 1 
ATOM 10878 C "C5'" . DT  F 5 140 ? 153.008 119.444 198.245 1.00 383.58 ? 286 DT  J "C5'" 1 
ATOM 10879 C "C4'" . DT  F 5 140 ? 153.600 120.533 197.366 1.00 383.58 ? 286 DT  J "C4'" 1 
ATOM 10880 O "O4'" . DT  F 5 140 ? 153.906 121.701 198.162 1.00 383.58 ? 286 DT  J "O4'" 1 
ATOM 10881 C "C3'" . DT  F 5 140 ? 154.899 120.160 196.637 1.00 383.58 ? 286 DT  J "C3'" 1 
ATOM 10882 O "O3'" . DT  F 5 140 ? 154.693 120.231 195.227 1.00 383.58 ? 286 DT  J "O3'" 1 
ATOM 10883 C "C2'" . DT  F 5 140 ? 155.916 121.207 197.121 1.00 383.58 ? 286 DT  J "C2'" 1 
ATOM 10884 C "C1'" . DT  F 5 140 ? 155.016 122.336 197.591 1.00 383.58 ? 286 DT  J "C1'" 1 
ATOM 10885 N N1    . DT  F 5 140 ? 155.643 123.221 198.615 1.00 383.58 ? 286 DT  J N1    1 
ATOM 10886 C C2    . DT  F 5 140 ? 156.035 124.489 198.254 1.00 383.58 ? 286 DT  J C2    1 
ATOM 10887 O O2    . DT  F 5 140 ? 155.896 124.937 197.130 1.00 383.58 ? 286 DT  J O2    1 
ATOM 10888 N N3    . DT  F 5 140 ? 156.598 125.222 199.264 1.00 383.58 ? 286 DT  J N3    1 
ATOM 10889 C C4    . DT  F 5 140 ? 156.806 124.822 200.571 1.00 383.58 ? 286 DT  J C4    1 
ATOM 10890 O O4    . DT  F 5 140 ? 157.321 125.555 201.408 1.00 383.58 ? 286 DT  J O4    1 
ATOM 10891 C C5    . DT  F 5 140 ? 156.373 123.481 200.883 1.00 383.58 ? 286 DT  J C5    1 
ATOM 10892 C C7    . DT  F 5 140 ? 156.549 122.939 202.270 1.00 383.58 ? 286 DT  J C7    1 
ATOM 10893 C C6    . DT  F 5 140 ? 155.819 122.753 199.901 1.00 383.58 ? 286 DT  J C6    1 
ATOM 10894 P P     . DA  F 5 141 ? 155.863 119.831 194.198 1.00 376.14 ? 287 DA  J P     1 
ATOM 10895 O OP1   . DA  F 5 141 ? 155.210 119.339 192.965 1.00 376.14 ? 287 DA  J OP1   1 
ATOM 10896 O OP2   . DA  F 5 141 ? 156.836 118.964 194.900 1.00 376.14 ? 287 DA  J OP2   1 
ATOM 10897 O "O5'" . DA  F 5 141 ? 156.573 121.226 193.872 1.00 376.14 ? 287 DA  J "O5'" 1 
ATOM 10898 C "C5'" . DA  F 5 141 ? 157.574 121.302 192.868 1.00 376.14 ? 287 DA  J "C5'" 1 
ATOM 10899 C "C4'" . DA  F 5 141 ? 157.659 122.709 192.306 1.00 376.14 ? 287 DA  J "C4'" 1 
ATOM 10900 O "O4'" . DA  F 5 141 ? 157.556 123.668 193.391 1.00 376.14 ? 287 DA  J "O4'" 1 
ATOM 10901 C "C3'" . DA  F 5 141 ? 158.967 123.043 191.610 1.00 376.14 ? 287 DA  J "C3'" 1 
ATOM 10902 O "O3'" . DA  F 5 141 ? 158.756 124.093 190.673 1.00 376.14 ? 287 DA  J "O3'" 1 
ATOM 10903 C "C2'" . DA  F 5 141 ? 159.825 123.506 192.779 1.00 376.14 ? 287 DA  J "C2'" 1 
ATOM 10904 C "C1'" . DA  F 5 141 ? 158.808 124.300 193.592 1.00 376.14 ? 287 DA  J "C1'" 1 
ATOM 10905 N N9    . DA  F 5 141 ? 159.088 124.316 195.024 1.00 376.14 ? 287 DA  J N9    1 
ATOM 10906 C C8    . DA  F 5 141 ? 158.882 123.298 195.912 1.00 376.14 ? 287 DA  J C8    1 
ATOM 10907 N N7    . DA  F 5 141 ? 159.223 123.592 197.144 1.00 376.14 ? 287 DA  J N7    1 
ATOM 10908 C C5    . DA  F 5 141 ? 159.682 124.895 197.059 1.00 376.14 ? 287 DA  J C5    1 
ATOM 10909 C C6    . DA  F 5 141 ? 160.190 125.787 198.024 1.00 376.14 ? 287 DA  J C6    1 
ATOM 10910 N N6    . DA  F 5 141 ? 160.319 125.471 199.316 1.00 376.14 ? 287 DA  J N6    1 
ATOM 10911 N N1    . DA  F 5 141 ? 160.561 127.019 197.609 1.00 376.14 ? 287 DA  J N1    1 
ATOM 10912 C C2    . DA  F 5 141 ? 160.431 127.332 196.312 1.00 376.14 ? 287 DA  J C2    1 
ATOM 10913 N N3    . DA  F 5 141 ? 159.966 126.577 195.314 1.00 376.14 ? 287 DA  J N3    1 
ATOM 10914 C C4    . DA  F 5 141 ? 159.606 125.359 195.759 1.00 376.14 ? 287 DA  J C4    1 
ATOM 10915 P P     . DT  F 5 142 ? 159.816 124.355 189.495 1.00 370.10 ? 288 DT  J P     1 
ATOM 10916 O OP1   . DT  F 5 142 ? 159.136 125.148 188.447 1.00 370.10 ? 288 DT  J OP1   1 
ATOM 10917 O OP2   . DT  F 5 142 ? 160.434 123.056 189.150 1.00 370.10 ? 288 DT  J OP2   1 
ATOM 10918 O "O5'" . DT  F 5 142 ? 160.939 125.265 190.182 1.00 370.10 ? 288 DT  J "O5'" 1 
ATOM 10919 C "C5'" . DT  F 5 142 ? 160.588 126.520 190.758 1.00 370.10 ? 288 DT  J "C5'" 1 
ATOM 10920 C "C4'" . DT  F 5 142 ? 161.813 127.202 191.340 1.00 370.10 ? 288 DT  J "C4'" 1 
ATOM 10921 O "O4'" . DT  F 5 142 ? 161.871 126.976 192.772 1.00 370.10 ? 288 DT  J "O4'" 1 
ATOM 10922 C "C3'" . DT  F 5 142 ? 163.151 126.709 190.774 1.00 370.10 ? 288 DT  J "C3'" 1 
ATOM 10923 O "O3'" . DT  F 5 142 ? 163.925 127.811 190.322 1.00 370.10 ? 288 DT  J "O3'" 1 
ATOM 10924 C "C2'" . DT  F 5 142 ? 163.812 126.005 191.963 1.00 370.10 ? 288 DT  J "C2'" 1 
ATOM 10925 C "C1'" . DT  F 5 142 ? 163.210 126.760 193.132 1.00 370.10 ? 288 DT  J "C1'" 1 
ATOM 10926 N N1    . DT  F 5 142 ? 163.247 126.008 194.413 1.00 370.10 ? 288 DT  J N1    1 
ATOM 10927 C C2    . DT  F 5 142 ? 163.704 126.636 195.547 1.00 370.10 ? 288 DT  J C2    1 
ATOM 10928 O O2    . DT  F 5 142 ? 164.080 127.794 195.563 1.00 370.10 ? 288 DT  J O2    1 
ATOM 10929 N N3    . DT  F 5 142 ? 163.696 125.860 196.674 1.00 370.10 ? 288 DT  J N3    1 
ATOM 10930 C C4    . DT  F 5 142 ? 163.291 124.543 196.776 1.00 370.10 ? 288 DT  J C4    1 
ATOM 10931 O O4    . DT  F 5 142 ? 163.324 123.926 197.835 1.00 370.10 ? 288 DT  J O4    1 
ATOM 10932 C C5    . DT  F 5 142 ? 162.828 123.943 195.547 1.00 370.10 ? 288 DT  J C5    1 
ATOM 10933 C C7    . DT  F 5 142 ? 162.362 122.517 195.533 1.00 370.10 ? 288 DT  J C7    1 
ATOM 10934 C C6    . DT  F 5 142 ? 162.830 124.696 194.439 1.00 370.10 ? 288 DT  J C6    1 
ATOM 10935 P P     . DT  F 5 143 ? 164.442 127.863 188.802 1.00 368.72 ? 289 DT  J P     1 
ATOM 10936 O OP1   . DT  F 5 143 ? 163.487 128.689 188.031 1.00 368.72 ? 289 DT  J OP1   1 
ATOM 10937 O OP2   . DT  F 5 143 ? 164.720 126.474 188.375 1.00 368.72 ? 289 DT  J OP2   1 
ATOM 10938 O "O5'" . DT  F 5 143 ? 165.839 128.638 188.895 1.00 368.72 ? 289 DT  J "O5'" 1 
ATOM 10939 C "C5'" . DT  F 5 143 ? 166.934 128.052 189.593 1.00 368.72 ? 289 DT  J "C5'" 1 
ATOM 10940 C "C4'" . DT  F 5 143 ? 167.126 128.706 190.950 1.00 368.72 ? 289 DT  J "C4'" 1 
ATOM 10941 O "O4'" . DT  F 5 143 ? 166.635 127.816 191.991 1.00 368.72 ? 289 DT  J "O4'" 1 
ATOM 10942 C "C3'" . DT  F 5 143 ? 168.581 129.004 191.317 1.00 368.72 ? 289 DT  J "C3'" 1 
ATOM 10943 O "O3'" . DT  F 5 143 ? 168.662 130.220 192.052 1.00 368.72 ? 289 DT  J "O3'" 1 
ATOM 10944 C "C2'" . DT  F 5 143 ? 168.951 127.813 192.186 1.00 368.72 ? 289 DT  J "C2'" 1 
ATOM 10945 C "C1'" . DT  F 5 143 ? 167.655 127.619 192.945 1.00 368.72 ? 289 DT  J "C1'" 1 
ATOM 10946 N N1    . DT  F 5 143 ? 167.507 126.268 193.548 1.00 368.72 ? 289 DT  J N1    1 
ATOM 10947 C C2    . DT  F 5 143 ? 167.647 126.131 194.906 1.00 368.72 ? 289 DT  J C2    1 
ATOM 10948 O O2    . DT  F 5 143 ? 167.884 127.065 195.649 1.00 368.72 ? 289 DT  J O2    1 
ATOM 10949 N N3    . DT  F 5 143 ? 167.496 124.856 195.371 1.00 368.72 ? 289 DT  J N3    1 
ATOM 10950 C C4    . DT  F 5 143 ? 167.226 123.723 194.631 1.00 368.72 ? 289 DT  J C4    1 
ATOM 10951 O O4    . DT  F 5 143 ? 167.109 122.616 195.149 1.00 368.72 ? 289 DT  J O4    1 
ATOM 10952 C C5    . DT  F 5 143 ? 167.093 123.933 193.207 1.00 368.72 ? 289 DT  J C5    1 
ATOM 10953 C C7    . DT  F 5 143 ? 166.800 122.777 192.297 1.00 368.72 ? 289 DT  J C7    1 
ATOM 10954 C C6    . DT  F 5 143 ? 167.241 125.182 192.739 1.00 368.72 ? 289 DT  J C6    1 
ATOM 10955 P P     . DG  F 5 144 ? 169.771 131.313 191.662 1.00 368.19 ? 290 DG  J P     1 
ATOM 10956 O OP1   . DG  F 5 144 ? 169.127 132.645 191.670 1.00 368.19 ? 290 DG  J OP1   1 
ATOM 10957 O OP2   . DG  F 5 144 ? 170.443 130.798 190.449 1.00 368.19 ? 290 DG  J OP2   1 
ATOM 10958 O "O5'" . DG  F 5 144 ? 170.837 131.251 192.852 1.00 368.19 ? 290 DG  J "O5'" 1 
ATOM 10959 C "C5'" . DG  F 5 144 ? 172.109 131.870 192.689 1.00 368.19 ? 290 DG  J "C5'" 1 
ATOM 10960 C "C4'" . DG  F 5 144 ? 173.025 131.550 193.857 1.00 368.19 ? 290 DG  J "C4'" 1 
ATOM 10961 O "O4'" . DG  F 5 144 ? 172.516 130.392 194.571 1.00 368.19 ? 290 DG  J "O4'" 1 
ATOM 10962 C "C3'" . DG  F 5 144 ? 174.464 131.208 193.476 1.00 368.19 ? 290 DG  J "C3'" 1 
ATOM 10963 O "O3'" . DG  F 5 144 ? 175.361 131.702 194.468 1.00 368.19 ? 290 DG  J "O3'" 1 
ATOM 10964 C "C2'" . DG  F 5 144 ? 174.445 129.683 193.448 1.00 368.19 ? 290 DG  J "C2'" 1 
ATOM 10965 C "C1'" . DG  F 5 144 ? 173.498 129.378 194.598 1.00 368.19 ? 290 DG  J "C1'" 1 
ATOM 10966 N N9    . DG  F 5 144 ? 172.830 128.087 194.472 1.00 368.19 ? 290 DG  J N9    1 
ATOM 10967 C C8    . DG  F 5 144 ? 172.266 127.558 193.338 1.00 368.19 ? 290 DG  J C8    1 
ATOM 10968 N N7    . DG  F 5 144 ? 171.733 126.383 193.522 1.00 368.19 ? 290 DG  J N7    1 
ATOM 10969 C C5    . DG  F 5 144 ? 171.958 126.115 194.865 1.00 368.19 ? 290 DG  J C5    1 
ATOM 10970 C C6    . DG  F 5 144 ? 171.605 124.985 195.639 1.00 368.19 ? 290 DG  J C6    1 
ATOM 10971 O O6    . DG  F 5 144 ? 171.003 123.966 195.274 1.00 368.19 ? 290 DG  J O6    1 
ATOM 10972 N N1    . DG  F 5 144 ? 172.022 125.114 196.962 1.00 368.19 ? 290 DG  J N1    1 
ATOM 10973 C C2    . DG  F 5 144 ? 172.695 126.201 197.472 1.00 368.19 ? 290 DG  J C2    1 
ATOM 10974 N N2    . DG  F 5 144 ? 173.017 126.152 198.772 1.00 368.19 ? 290 DG  J N2    1 
ATOM 10975 N N3    . DG  F 5 144 ? 173.031 127.267 196.755 1.00 368.19 ? 290 DG  J N3    1 
ATOM 10976 C C4    . DG  F 5 144 ? 172.632 127.154 195.465 1.00 368.19 ? 290 DG  J C4    1 
ATOM 10977 P P     . DA  F 5 145 ? 176.934 131.838 194.161 1.00 384.92 ? 291 DA  J P     1 
ATOM 10978 O OP1   . DA  F 5 145 ? 177.331 133.216 194.523 1.00 384.92 ? 291 DA  J OP1   1 
ATOM 10979 O OP2   . DA  F 5 145 ? 177.201 131.342 192.792 1.00 384.92 ? 291 DA  J OP2   1 
ATOM 10980 O "O5'" . DA  F 5 145 ? 177.612 130.826 195.199 1.00 384.92 ? 291 DA  J "O5'" 1 
ATOM 10981 C "C5'" . DA  F 5 145 ? 177.543 131.097 196.595 1.00 384.92 ? 291 DA  J "C5'" 1 
ATOM 10982 C "C4'" . DA  F 5 145 ? 177.666 129.820 197.409 1.00 384.92 ? 291 DA  J "C4'" 1 
ATOM 10983 O "O4'" . DA  F 5 145 ? 176.736 128.828 196.907 1.00 384.92 ? 291 DA  J "O4'" 1 
ATOM 10984 C "C3'" . DA  F 5 145 ? 179.051 129.161 197.390 1.00 384.92 ? 291 DA  J "C3'" 1 
ATOM 10985 O "O3'" . DA  F 5 145 ? 179.488 128.919 198.724 1.00 384.92 ? 291 DA  J "O3'" 1 
ATOM 10986 C "C2'" . DA  F 5 145 ? 178.826 127.854 196.623 1.00 384.92 ? 291 DA  J "C2'" 1 
ATOM 10987 C "C1'" . DA  F 5 145 ? 177.363 127.572 196.912 1.00 384.92 ? 291 DA  J "C1'" 1 
ATOM 10988 N N9    . DA  F 5 145 ? 176.722 126.726 195.908 1.00 384.92 ? 291 DA  J N9    1 
ATOM 10989 C C8    . DA  F 5 145 ? 176.526 127.019 194.587 1.00 384.92 ? 291 DA  J C8    1 
ATOM 10990 N N7    . DA  F 5 145 ? 175.920 126.066 193.918 1.00 384.92 ? 291 DA  J N7    1 
ATOM 10991 C C5    . DA  F 5 145 ? 175.704 125.080 194.867 1.00 384.92 ? 291 DA  J C5    1 
ATOM 10992 C C6    . DA  F 5 145 ? 175.101 123.807 194.797 1.00 384.92 ? 291 DA  J C6    1 
ATOM 10993 N N6    . DA  F 5 145 ? 174.585 123.297 193.674 1.00 384.92 ? 291 DA  J N6    1 
ATOM 10994 N N1    . DA  F 5 145 ? 175.049 123.075 195.933 1.00 384.92 ? 291 DA  J N1    1 
ATOM 10995 C C2    . DA  F 5 145 ? 175.566 123.586 197.058 1.00 384.92 ? 291 DA  J C2    1 
ATOM 10996 N N3    . DA  F 5 145 ? 176.156 124.767 197.244 1.00 384.92 ? 291 DA  J N3    1 
ATOM 10997 C C4    . DA  F 5 145 ? 176.193 125.471 196.100 1.00 384.92 ? 291 DA  J C4    1 
ATOM 10998 P P     . DT  F 5 146 ? 180.997 128.449 199.018 1.00 372.55 ? 292 DT  J P     1 
ATOM 10999 O OP1   . DT  F 5 146 ? 181.410 129.074 200.294 1.00 372.55 ? 292 DT  J OP1   1 
ATOM 11000 O OP2   . DT  F 5 146 ? 181.805 128.679 197.799 1.00 372.55 ? 292 DT  J OP2   1 
ATOM 11001 O "O5'" . DT  F 5 146 ? 180.869 126.870 199.244 1.00 372.55 ? 292 DT  J "O5'" 1 
ATOM 11002 C "C5'" . DT  F 5 146 ? 180.066 126.371 200.308 1.00 372.55 ? 292 DT  J "C5'" 1 
ATOM 11003 C "C4'" . DT  F 5 146 ? 180.105 124.853 200.357 1.00 372.55 ? 292 DT  J "C4'" 1 
ATOM 11004 O "O4'" . DT  F 5 146 ? 179.315 124.307 199.272 1.00 372.55 ? 292 DT  J "O4'" 1 
ATOM 11005 C "C3'" . DT  F 5 146 ? 181.502 124.234 200.228 1.00 372.55 ? 292 DT  J "C3'" 1 
ATOM 11006 O "O3'" . DT  F 5 146 ? 181.745 123.349 201.315 1.00 372.55 ? 292 DT  J "O3'" 1 
ATOM 11007 C "C2'" . DT  F 5 146 ? 181.454 123.485 198.891 1.00 372.55 ? 292 DT  J "C2'" 1 
ATOM 11008 C "C1'" . DT  F 5 146 ? 179.972 123.179 198.757 1.00 372.55 ? 292 DT  J "C1'" 1 
ATOM 11009 N N1    . DT  F 5 146 ? 179.530 122.974 197.348 1.00 372.55 ? 292 DT  J N1    1 
ATOM 11010 C C2    . DT  F 5 146 ? 178.884 121.807 197.009 1.00 372.55 ? 292 DT  J C2    1 
ATOM 11011 O O2    . DT  F 5 146 ? 178.646 120.919 197.808 1.00 372.55 ? 292 DT  J O2    1 
ATOM 11012 N N3    . DT  F 5 146 ? 178.521 121.716 195.692 1.00 372.55 ? 292 DT  J N3    1 
ATOM 11013 C C4    . DT  F 5 146 ? 178.736 122.655 194.699 1.00 372.55 ? 292 DT  J C4    1 
ATOM 11014 O O4    . DT  F 5 146 ? 178.372 122.481 193.541 1.00 372.55 ? 292 DT  J O4    1 
ATOM 11015 C C5    . DT  F 5 146 ? 179.420 123.855 195.122 1.00 372.55 ? 292 DT  J C5    1 
ATOM 11016 C C7    . DT  F 5 146 ? 179.710 124.946 194.134 1.00 372.55 ? 292 DT  J C7    1 
ATOM 11017 C C6    . DT  F 5 146 ? 179.780 123.955 196.410 1.00 372.55 ? 292 DT  J C6    1 
ATOM 11018 N N     . PRO G 6 39  ? 190.581 134.933 127.649 1.00 227.63 ? 38  PRO A N     1 
ATOM 11019 C CA    . PRO G 6 39  ? 190.974 134.299 128.913 1.00 227.63 ? 38  PRO A CA    1 
ATOM 11020 C C     . PRO G 6 39  ? 191.393 135.313 129.972 1.00 227.63 ? 38  PRO A C     1 
ATOM 11021 O O     . PRO G 6 39  ? 192.250 135.020 130.806 1.00 227.63 ? 38  PRO A O     1 
ATOM 11022 C CB    . PRO G 6 39  ? 192.155 133.415 128.508 1.00 227.63 ? 38  PRO A CB    1 
ATOM 11023 C CG    . PRO G 6 39  ? 192.728 134.087 127.309 1.00 227.63 ? 38  PRO A CG    1 
ATOM 11024 C CD    . PRO G 6 39  ? 191.560 134.682 126.577 1.00 227.63 ? 38  PRO A CD    1 
ATOM 11025 N N     . HIS G 6 40  ? 190.787 136.497 129.931 1.00 229.10 ? 39  HIS A N     1 
ATOM 11026 C CA    . HIS G 6 40  ? 191.080 137.573 130.866 1.00 229.10 ? 39  HIS A CA    1 
ATOM 11027 C C     . HIS G 6 40  ? 189.786 138.073 131.491 1.00 229.10 ? 39  HIS A C     1 
ATOM 11028 O O     . HIS G 6 40  ? 188.802 138.319 130.788 1.00 229.10 ? 39  HIS A O     1 
ATOM 11029 C CB    . HIS G 6 40  ? 191.802 138.730 130.166 1.00 229.10 ? 39  HIS A CB    1 
ATOM 11030 C CG    . HIS G 6 40  ? 192.116 139.880 131.070 1.00 229.10 ? 39  HIS A CG    1 
ATOM 11031 N ND1   . HIS G 6 40  ? 193.117 139.833 132.016 1.00 229.10 ? 39  HIS A ND1   1 
ATOM 11032 C CD2   . HIS G 6 40  ? 191.559 141.111 131.174 1.00 229.10 ? 39  HIS A CD2   1 
ATOM 11033 C CE1   . HIS G 6 40  ? 193.165 140.984 132.663 1.00 229.10 ? 39  HIS A CE1   1 
ATOM 11034 N NE2   . HIS G 6 40  ? 192.230 141.777 132.171 1.00 229.10 ? 39  HIS A NE2   1 
ATOM 11035 N N     . ARG G 6 41  ? 189.792 138.228 132.813 1.00 243.78 ? 40  ARG A N     1 
ATOM 11036 C CA    . ARG G 6 41  ? 188.618 138.707 133.524 1.00 243.78 ? 40  ARG A CA    1 
ATOM 11037 C C     . ARG G 6 41  ? 189.086 139.502 134.736 1.00 243.78 ? 40  ARG A C     1 
ATOM 11038 O O     . ARG G 6 41  ? 190.160 139.249 135.287 1.00 243.78 ? 40  ARG A O     1 
ATOM 11039 C CB    . ARG G 6 41  ? 187.698 137.538 133.938 1.00 243.78 ? 40  ARG A CB    1 
ATOM 11040 C CG    . ARG G 6 41  ? 186.242 137.927 134.199 1.00 243.78 ? 40  ARG A CG    1 
ATOM 11041 C CD    . ARG G 6 41  ? 185.935 138.217 135.658 1.00 243.78 ? 40  ARG A CD    1 
ATOM 11042 N NE    . ARG G 6 41  ? 184.579 138.721 135.833 1.00 243.78 ? 40  ARG A NE    1 
ATOM 11043 C CZ    . ARG G 6 41  ? 184.219 139.984 135.631 1.00 243.78 ? 40  ARG A CZ    1 
ATOM 11044 N NH1   . ARG G 6 41  ? 185.103 140.883 135.232 1.00 243.78 ? 40  ARG A NH1   1 
ATOM 11045 N NH2   . ARG G 6 41  ? 182.963 140.350 135.813 1.00 243.78 ? 40  ARG A NH2   1 
ATOM 11046 N N     . TYR G 6 42  ? 188.270 140.466 135.143 1.00 287.17 ? 41  TYR A N     1 
ATOM 11047 C CA    . TYR G 6 42  ? 188.602 141.374 136.231 1.00 287.17 ? 41  TYR A CA    1 
ATOM 11048 C C     . TYR G 6 42  ? 188.336 140.701 137.581 1.00 287.17 ? 41  TYR A C     1 
ATOM 11049 O O     . TYR G 6 42  ? 188.233 139.475 137.681 1.00 287.17 ? 41  TYR A O     1 
ATOM 11050 C CB    . TYR G 6 42  ? 187.829 142.675 136.058 1.00 287.17 ? 41  TYR A CB    1 
ATOM 11051 C CG    . TYR G 6 42  ? 188.215 143.431 134.810 1.00 287.17 ? 41  TYR A CG    1 
ATOM 11052 C CD1   . TYR G 6 42  ? 189.347 144.239 134.782 1.00 287.17 ? 41  TYR A CD1   1 
ATOM 11053 C CD2   . TYR G 6 42  ? 187.456 143.323 133.651 1.00 287.17 ? 41  TYR A CD2   1 
ATOM 11054 C CE1   . TYR G 6 42  ? 189.704 144.929 133.631 1.00 287.17 ? 41  TYR A CE1   1 
ATOM 11055 C CE2   . TYR G 6 42  ? 187.804 144.006 132.499 1.00 287.17 ? 41  TYR A CE2   1 
ATOM 11056 C CZ    . TYR G 6 42  ? 188.928 144.806 132.493 1.00 287.17 ? 41  TYR A CZ    1 
ATOM 11057 O OH    . TYR G 6 42  ? 189.270 145.484 131.345 1.00 287.17 ? 41  TYR A OH    1 
ATOM 11058 N N     . LYS G 6 43  ? 188.281 141.504 138.644 1.00 262.72 ? 42  LYS A N     1 
ATOM 11059 C CA    . LYS G 6 43  ? 187.973 140.998 139.981 1.00 262.72 ? 42  LYS A CA    1 
ATOM 11060 C C     . LYS G 6 43  ? 186.551 140.440 140.024 1.00 262.72 ? 42  LYS A C     1 
ATOM 11061 O O     . LYS G 6 43  ? 185.634 141.058 139.467 1.00 262.72 ? 42  LYS A O     1 
ATOM 11062 C CB    . LYS G 6 43  ? 188.130 142.118 141.011 1.00 262.72 ? 42  LYS A CB    1 
ATOM 11063 C CG    . LYS G 6 43  ? 187.865 141.730 142.459 1.00 262.72 ? 42  LYS A CG    1 
ATOM 11064 C CD    . LYS G 6 43  ? 188.993 140.901 143.052 1.00 262.72 ? 42  LYS A CD    1 
ATOM 11065 C CE    . LYS G 6 43  ? 188.735 140.616 144.524 1.00 262.72 ? 42  LYS A CE    1 
ATOM 11066 N NZ    . LYS G 6 43  ? 189.776 139.740 145.127 1.00 262.72 ? 42  LYS A NZ    1 
ATOM 11067 N N     . PRO G 6 44  ? 186.331 139.275 140.640 1.00 251.84 ? 43  PRO A N     1 
ATOM 11068 C CA    . PRO G 6 44  ? 184.983 138.677 140.653 1.00 251.84 ? 43  PRO A CA    1 
ATOM 11069 C C     . PRO G 6 44  ? 183.987 139.456 141.501 1.00 251.84 ? 43  PRO A C     1 
ATOM 11070 O O     . PRO G 6 44  ? 184.127 139.559 142.721 1.00 251.84 ? 43  PRO A O     1 
ATOM 11071 C CB    . PRO G 6 44  ? 185.229 137.276 141.225 1.00 251.84 ? 43  PRO A CB    1 
ATOM 11072 C CG    . PRO G 6 44  ? 186.657 136.987 140.914 1.00 251.84 ? 43  PRO A CG    1 
ATOM 11073 C CD    . PRO G 6 44  ? 187.359 138.303 141.049 1.00 251.84 ? 43  PRO A CD    1 
ATOM 11074 N N     . GLY G 6 45  ? 182.967 139.995 140.838 1.00 212.17 ? 44  GLY A N     1 
ATOM 11075 C CA    . GLY G 6 45  ? 181.883 140.703 141.485 1.00 212.17 ? 44  GLY A CA    1 
ATOM 11076 C C     . GLY G 6 45  ? 181.498 142.005 140.826 1.00 212.17 ? 44  GLY A C     1 
ATOM 11077 O O     . GLY G 6 45  ? 180.533 142.640 141.265 1.00 212.17 ? 44  GLY A O     1 
ATOM 11078 N N     . THR G 6 46  ? 182.208 142.412 139.777 1.00 212.35 ? 45  THR A N     1 
ATOM 11079 C CA    . THR G 6 46  ? 182.113 143.771 139.269 1.00 212.35 ? 45  THR A CA    1 
ATOM 11080 C C     . THR G 6 46  ? 180.891 144.026 138.393 1.00 212.35 ? 45  THR A C     1 
ATOM 11081 O O     . THR G 6 46  ? 180.203 145.032 138.601 1.00 212.35 ? 45  THR A O     1 
ATOM 11082 C CB    . THR G 6 46  ? 183.417 144.131 138.530 1.00 212.35 ? 45  THR A CB    1 
ATOM 11083 O OG1   . THR G 6 46  ? 183.288 145.410 137.894 1.00 212.35 ? 45  THR A OG1   1 
ATOM 11084 C CG2   . THR G 6 46  ? 183.856 143.065 137.535 1.00 212.35 ? 45  THR A CG2   1 
ATOM 11085 N N     . VAL G 6 47  ? 180.563 143.122 137.466 1.00 218.48 ? 46  VAL A N     1 
ATOM 11086 C CA    . VAL G 6 47  ? 179.453 143.343 136.545 1.00 218.48 ? 46  VAL A CA    1 
ATOM 11087 C C     . VAL G 6 47  ? 178.098 143.272 137.226 1.00 218.48 ? 46  VAL A C     1 
ATOM 11088 O O     . VAL G 6 47  ? 177.102 143.757 136.667 1.00 218.48 ? 46  VAL A O     1 
ATOM 11089 C CB    . VAL G 6 47  ? 179.497 142.335 135.378 1.00 218.48 ? 46  VAL A CB    1 
ATOM 11090 C CG1   . VAL G 6 47  ? 180.713 142.585 134.505 1.00 218.48 ? 46  VAL A CG1   1 
ATOM 11091 C CG2   . VAL G 6 47  ? 179.512 140.914 135.909 1.00 218.48 ? 46  VAL A CG2   1 
ATOM 11092 N N     . ALA G 6 48  ? 178.035 142.685 138.423 1.00 204.83 ? 47  ALA A N     1 
ATOM 11093 C CA    . ALA G 6 48  ? 176.808 142.736 139.201 1.00 204.83 ? 47  ALA A CA    1 
ATOM 11094 C C     . ALA G 6 48  ? 176.448 144.162 139.551 1.00 204.83 ? 47  ALA A C     1 
ATOM 11095 O O     . ALA G 6 48  ? 175.281 144.517 139.496 1.00 204.83 ? 47  ALA A O     1 
ATOM 11096 C CB    . ALA G 6 48  ? 176.947 141.898 140.469 1.00 204.83 ? 47  ALA A CB    1 
ATOM 11097 N N     . LEU G 6 49  ? 177.450 144.994 139.851 1.00 211.03 ? 48  LEU A N     1 
ATOM 11098 C CA    . LEU G 6 49  ? 177.229 146.403 140.173 1.00 211.03 ? 48  LEU A CA    1 
ATOM 11099 C C     . LEU G 6 49  ? 176.633 147.144 138.990 1.00 211.03 ? 48  LEU A C     1 
ATOM 11100 O O     . LEU G 6 49  ? 175.723 147.970 139.151 1.00 211.03 ? 48  LEU A O     1 
ATOM 11101 C CB    . LEU G 6 49  ? 178.550 147.061 140.572 1.00 211.03 ? 48  LEU A CB    1 
ATOM 11102 C CG    . LEU G 6 49  ? 179.101 146.962 141.998 1.00 211.03 ? 48  LEU A CG    1 
ATOM 11103 C CD1   . LEU G 6 49  ? 178.102 147.550 142.983 1.00 211.03 ? 48  LEU A CD1   1 
ATOM 11104 C CD2   . LEU G 6 49  ? 179.519 145.549 142.395 1.00 211.03 ? 48  LEU A CD2   1 
ATOM 11105 N N     . ARG G 6 50  ? 177.163 146.856 137.799 1.00 231.48 ? 49  ARG A N     1 
ATOM 11106 C CA    . ARG G 6 50  ? 176.591 147.334 136.546 1.00 231.48 ? 49  ARG A CA    1 
ATOM 11107 C C     . ARG G 6 50  ? 175.139 146.915 136.418 1.00 231.48 ? 49  ARG A C     1 
ATOM 11108 O O     . ARG G 6 50  ? 174.289 147.719 136.022 1.00 231.48 ? 49  ARG A O     1 
ATOM 11109 C CB    . ARG G 6 50  ? 177.401 146.768 135.383 1.00 231.48 ? 49  ARG A CB    1 
ATOM 11110 C CG    . ARG G 6 50  ? 178.865 147.169 135.369 1.00 231.48 ? 49  ARG A CG    1 
ATOM 11111 C CD    . ARG G 6 50  ? 179.645 146.340 134.356 1.00 231.48 ? 49  ARG A CD    1 
ATOM 11112 N NE    . ARG G 6 50  ? 179.178 146.513 132.989 1.00 231.48 ? 49  ARG A NE    1 
ATOM 11113 C CZ    . ARG G 6 50  ? 178.576 145.570 132.272 1.00 231.48 ? 49  ARG A CZ    1 
ATOM 11114 N NH1   . ARG G 6 50  ? 178.364 144.368 132.789 1.00 231.48 ? 49  ARG A NH1   1 
ATOM 11115 N NH2   . ARG G 6 50  ? 178.190 145.828 131.030 1.00 231.48 ? 49  ARG A NH2   1 
ATOM 11116 N N     . GLU G 6 51  ? 174.850 145.664 136.784 1.00 195.80 ? 50  GLU A N     1 
ATOM 11117 C CA    . GLU G 6 51  ? 173.485 145.153 136.742 1.00 195.80 ? 50  GLU A CA    1 
ATOM 11118 C C     . GLU G 6 51  ? 172.593 145.884 137.740 1.00 195.80 ? 50  GLU A C     1 
ATOM 11119 O O     . GLU G 6 51  ? 171.412 146.106 137.463 1.00 195.80 ? 50  GLU A O     1 
ATOM 11120 C CB    . GLU G 6 51  ? 173.490 143.641 136.997 1.00 195.80 ? 50  GLU A CB    1 
ATOM 11121 C CG    . GLU G 6 51  ? 172.181 142.901 136.756 1.00 195.80 ? 50  GLU A CG    1 
ATOM 11122 C CD    . GLU G 6 51  ? 171.264 142.919 137.953 1.00 195.80 ? 50  GLU A CD    1 
ATOM 11123 O OE1   . GLU G 6 51  ? 171.778 143.093 139.073 1.00 195.80 ? 50  GLU A OE1   1 
ATOM 11124 O OE2   . GLU G 6 51  ? 170.038 142.759 137.778 1.00 195.80 ? 50  GLU A OE2   1 
ATOM 11125 N N     . ILE G 6 52  ? 173.151 146.276 138.896 1.00 196.41 ? 51  ILE A N     1 
ATOM 11126 C CA    . ILE G 6 52  ? 172.394 147.061 139.878 1.00 196.41 ? 51  ILE A CA    1 
ATOM 11127 C C     . ILE G 6 52  ? 171.975 148.372 139.253 1.00 196.41 ? 51  ILE A C     1 
ATOM 11128 O O     . ILE G 6 52  ? 170.791 148.729 139.241 1.00 196.41 ? 51  ILE A O     1 
ATOM 11129 C CB    . ILE G 6 52  ? 173.224 147.355 141.149 1.00 196.41 ? 51  ILE A CB    1 
ATOM 11130 C CG1   . ILE G 6 52  ? 173.916 146.144 141.761 1.00 196.41 ? 51  ILE A CG1   1 
ATOM 11131 C CG2   . ILE G 6 52  ? 172.375 148.029 142.202 1.00 196.41 ? 51  ILE A CG2   1 
ATOM 11132 C CD1   . ILE G 6 52  ? 173.085 144.963 141.969 1.00 196.41 ? 51  ILE A CD1   1 
ATOM 11133 N N     . ARG G 6 53  ? 172.975 149.074 138.703 1.00 179.98 ? 52  ARG A N     1 
ATOM 11134 C CA    . ARG G 6 53  ? 172.815 150.365 138.040 1.00 179.98 ? 52  ARG A CA    1 
ATOM 11135 C C     . ARG G 6 53  ? 171.733 150.319 136.988 1.00 179.98 ? 52  ARG A C     1 
ATOM 11136 O O     . ARG G 6 53  ? 170.710 150.999 137.108 1.00 179.98 ? 52  ARG A O     1 
ATOM 11137 C CB    . ARG G 6 53  ? 174.142 150.748 137.394 1.00 179.98 ? 52  ARG A CB    1 
ATOM 11138 C CG    . ARG G 6 53  ? 174.105 151.945 136.493 1.00 179.98 ? 52  ARG A CG    1 
ATOM 11139 C CD    . ARG G 6 53  ? 173.909 153.204 137.264 1.00 179.98 ? 52  ARG A CD    1 
ATOM 11140 N NE    . ARG G 6 53  ? 174.106 154.365 136.405 1.00 179.98 ? 52  ARG A NE    1 
ATOM 11141 C CZ    . ARG G 6 53  ? 173.156 154.923 135.666 1.00 179.98 ? 52  ARG A CZ    1 
ATOM 11142 N NH1   . ARG G 6 53  ? 171.925 154.433 135.683 1.00 179.98 ? 52  ARG A NH1   1 
ATOM 11143 N NH2   . ARG G 6 53  ? 173.438 155.979 134.915 1.00 179.98 ? 52  ARG A NH2   1 
ATOM 11144 N N     . ARG G 6 54  ? 171.898 149.432 136.017 1.00 168.82 ? 53  ARG A N     1 
ATOM 11145 C CA    . ARG G 6 54  ? 170.942 149.372 134.932 1.00 168.82 ? 53  ARG A CA    1 
ATOM 11146 C C     . ARG G 6 54  ? 169.602 148.837 135.380 1.00 168.82 ? 53  ARG A C     1 
ATOM 11147 O O     . ARG G 6 54  ? 168.580 149.320 134.912 1.00 168.82 ? 53  ARG A O     1 
ATOM 11148 C CB    . ARG G 6 54  ? 171.484 148.536 133.779 1.00 168.82 ? 53  ARG A CB    1 
ATOM 11149 C CG    . ARG G 6 54  ? 171.930 147.133 134.089 1.00 168.82 ? 53  ARG A CG    1 
ATOM 11150 C CD    . ARG G 6 54  ? 170.936 146.060 133.866 1.00 168.82 ? 53  ARG A CD    1 
ATOM 11151 N NE    . ARG G 6 54  ? 171.664 144.815 133.771 1.00 168.82 ? 53  ARG A NE    1 
ATOM 11152 C CZ    . ARG G 6 54  ? 171.097 143.649 133.542 1.00 168.82 ? 53  ARG A CZ    1 
ATOM 11153 N NH1   . ARG G 6 54  ? 169.789 143.578 133.398 1.00 168.82 ? 53  ARG A NH1   1 
ATOM 11154 N NH2   . ARG G 6 54  ? 171.836 142.558 133.453 1.00 168.82 ? 53  ARG A NH2   1 
ATOM 11155 N N     . PHE G 6 55  ? 169.569 147.911 136.327 1.00 185.87 ? 54  PHE A N     1 
ATOM 11156 C CA    . PHE G 6 55  ? 168.344 147.161 136.519 1.00 185.87 ? 54  PHE A CA    1 
ATOM 11157 C C     . PHE G 6 55  ? 167.432 147.806 137.551 1.00 185.87 ? 54  PHE A C     1 
ATOM 11158 O O     . PHE G 6 55  ? 166.222 147.902 137.320 1.00 185.87 ? 54  PHE A O     1 
ATOM 11159 C CB    . PHE G 6 55  ? 168.679 145.717 136.899 1.00 185.87 ? 54  PHE A CB    1 
ATOM 11160 C CG    . PHE G 6 55  ? 167.489 144.808 136.907 1.00 185.87 ? 54  PHE A CG    1 
ATOM 11161 C CD1   . PHE G 6 55  ? 166.857 144.477 135.715 1.00 185.87 ? 54  PHE A CD1   1 
ATOM 11162 C CD2   . PHE G 6 55  ? 167.017 144.266 138.091 1.00 185.87 ? 54  PHE A CD2   1 
ATOM 11163 C CE1   . PHE G 6 55  ? 165.760 143.642 135.703 1.00 185.87 ? 54  PHE A CE1   1 
ATOM 11164 C CE2   . PHE G 6 55  ? 165.924 143.422 138.090 1.00 185.87 ? 54  PHE A CE2   1 
ATOM 11165 C CZ    . PHE G 6 55  ? 165.289 143.116 136.894 1.00 185.87 ? 54  PHE A CZ    1 
ATOM 11166 N N     . GLN G 6 56  ? 167.985 148.275 138.677 1.00 185.94 ? 55  GLN A N     1 
ATOM 11167 C CA    . GLN G 6 56  ? 167.223 149.161 139.549 1.00 185.94 ? 55  GLN A CA    1 
ATOM 11168 C C     . GLN G 6 56  ? 166.916 150.466 138.840 1.00 185.94 ? 55  GLN A C     1 
ATOM 11169 O O     . GLN G 6 56  ? 165.886 151.090 139.113 1.00 185.94 ? 55  GLN A O     1 
ATOM 11170 C CB    . GLN G 6 56  ? 168.007 149.450 140.829 1.00 185.94 ? 55  GLN A CB    1 
ATOM 11171 C CG    . GLN G 6 56  ? 168.351 148.251 141.686 1.00 185.94 ? 55  GLN A CG    1 
ATOM 11172 C CD    . GLN G 6 56  ? 169.035 148.646 142.980 1.00 185.94 ? 55  GLN A CD    1 
ATOM 11173 O OE1   . GLN G 6 56  ? 169.282 149.826 143.228 1.00 185.94 ? 55  GLN A OE1   1 
ATOM 11174 N NE2   . GLN G 6 56  ? 169.365 147.657 143.803 1.00 185.94 ? 55  GLN A NE2   1 
ATOM 11175 N N     . LYS G 6 57  ? 167.821 150.895 137.941 1.00 178.51 ? 56  LYS A N     1 
ATOM 11176 C CA    . LYS G 6 57  ? 167.520 151.957 136.990 1.00 178.51 ? 56  LYS A CA    1 
ATOM 11177 C C     . LYS G 6 57  ? 166.434 151.537 136.005 1.00 178.51 ? 56  LYS A C     1 
ATOM 11178 O O     . LYS G 6 57  ? 165.610 152.370 135.607 1.00 178.51 ? 56  LYS A O     1 
ATOM 11179 C CB    . LYS G 6 57  ? 168.797 152.352 136.243 1.00 178.51 ? 56  LYS A CB    1 
ATOM 11180 C CG    . LYS G 6 57  ? 168.661 153.493 135.249 1.00 178.51 ? 56  LYS A CG    1 
ATOM 11181 C CD    . LYS G 6 57  ? 168.417 154.819 135.947 1.00 178.51 ? 56  LYS A CD    1 
ATOM 11182 C CE    . LYS G 6 57  ? 168.280 155.949 134.940 1.00 178.51 ? 56  LYS A CE    1 
ATOM 11183 N NZ    . LYS G 6 57  ? 169.548 156.188 134.195 1.00 178.51 ? 56  LYS A NZ    1 
ATOM 11184 N N     . SER G 6 58  ? 166.412 150.267 135.598 1.00 171.95 ? 57  SER A N     1 
ATOM 11185 C CA    . SER G 6 58  ? 165.393 149.837 134.657 1.00 171.95 ? 57  SER A CA    1 
ATOM 11186 C C     . SER G 6 58  ? 164.042 149.765 135.325 1.00 171.95 ? 57  SER A C     1 
ATOM 11187 O O     . SER G 6 58  ? 163.914 149.646 136.545 1.00 171.95 ? 57  SER A O     1 
ATOM 11188 C CB    . SER G 6 58  ? 165.670 148.453 134.110 1.00 171.95 ? 57  SER A CB    1 
ATOM 11189 O OG    . SER G 6 58  ? 165.418 147.512 135.129 1.00 171.95 ? 57  SER A OG    1 
ATOM 11190 N N     . THR G 6 59  ? 163.033 149.803 134.499 1.00 156.00 ? 58  THR A N     1 
ATOM 11191 C CA    . THR G 6 59  ? 161.714 149.409 134.940 1.00 156.00 ? 58  THR A CA    1 
ATOM 11192 C C     . THR G 6 59  ? 161.059 148.503 133.910 1.00 156.00 ? 58  THR A C     1 
ATOM 11193 O O     . THR G 6 59  ? 159.830 148.356 133.927 1.00 156.00 ? 58  THR A O     1 
ATOM 11194 C CB    . THR G 6 59  ? 160.880 150.630 135.219 1.00 156.00 ? 58  THR A CB    1 
ATOM 11195 O OG1   . THR G 6 59  ? 159.598 150.200 135.643 1.00 156.00 ? 58  THR A OG1   1 
ATOM 11196 C CG2   . THR G 6 59  ? 160.760 151.509 133.998 1.00 156.00 ? 58  THR A CG2   1 
ATOM 11197 N N     . GLU G 6 60  ? 161.847 147.914 133.006 1.00 160.64 ? 59  GLU A N     1 
ATOM 11198 C CA    . GLU G 6 60  ? 161.376 146.876 132.104 1.00 160.64 ? 59  GLU A CA    1 
ATOM 11199 C C     . GLU G 6 60  ? 161.240 145.552 132.834 1.00 160.64 ? 59  GLU A C     1 
ATOM 11200 O O     . GLU G 6 60  ? 162.039 145.198 133.702 1.00 160.64 ? 59  GLU A O     1 
ATOM 11201 C CB    . GLU G 6 60  ? 162.326 146.686 130.930 1.00 160.64 ? 59  GLU A CB    1 
ATOM 11202 C CG    . GLU G 6 60  ? 162.337 147.825 129.930 1.00 160.64 ? 59  GLU A CG    1 
ATOM 11203 C CD    . GLU G 6 60  ? 163.313 148.926 130.291 1.00 160.64 ? 59  GLU A CD    1 
ATOM 11204 O OE1   . GLU G 6 60  ? 164.034 148.774 131.296 1.00 160.64 ? 59  GLU A OE1   1 
ATOM 11205 O OE2   . GLU G 6 60  ? 163.364 149.941 129.565 1.00 160.64 ? 59  GLU A OE2   1 
ATOM 11206 N N     . LEU G 6 61  ? 160.240 144.790 132.417 1.00 148.17 ? 60  LEU A N     1 
ATOM 11207 C CA    . LEU G 6 61  ? 159.826 143.610 133.157 1.00 148.17 ? 60  LEU A CA    1 
ATOM 11208 C C     . LEU G 6 61  ? 160.793 142.458 132.945 1.00 148.17 ? 60  LEU A C     1 
ATOM 11209 O O     . LEU G 6 61  ? 161.867 142.615 132.361 1.00 148.17 ? 60  LEU A O     1 
ATOM 11210 C CB    . LEU G 6 61  ? 158.417 143.182 132.736 1.00 148.17 ? 60  LEU A CB    1 
ATOM 11211 C CG    . LEU G 6 61  ? 157.188 143.794 133.423 1.00 148.17 ? 60  LEU A CG    1 
ATOM 11212 C CD1   . LEU G 6 61  ? 157.226 143.508 134.920 1.00 148.17 ? 60  LEU A CD1   1 
ATOM 11213 C CD2   . LEU G 6 61  ? 157.016 145.286 133.145 1.00 148.17 ? 60  LEU A CD2   1 
ATOM 11214 N N     . LEU G 6 62  ? 160.420 141.297 133.458 1.00 126.11 ? 61  LEU A N     1 
ATOM 11215 C CA    . LEU G 6 62  ? 161.273 140.129 133.393 1.00 126.11 ? 61  LEU A CA    1 
ATOM 11216 C C     . LEU G 6 62  ? 160.612 138.936 132.722 1.00 126.11 ? 61  LEU A C     1 
ATOM 11217 O O     . LEU G 6 62  ? 161.240 138.245 131.927 1.00 126.11 ? 61  LEU A O     1 
ATOM 11218 C CB    . LEU G 6 62  ? 161.703 139.786 134.817 1.00 126.11 ? 61  LEU A CB    1 
ATOM 11219 C CG    . LEU G 6 62  ? 163.074 139.147 135.014 1.00 126.11 ? 61  LEU A CG    1 
ATOM 11220 C CD1   . LEU G 6 62  ? 163.559 139.533 136.397 1.00 126.11 ? 61  LEU A CD1   1 
ATOM 11221 C CD2   . LEU G 6 62  ? 163.092 137.649 134.842 1.00 126.11 ? 61  LEU A CD2   1 
ATOM 11222 N N     . ILE G 6 63  ? 159.356 138.667 133.070 1.00 122.10 ? 62  ILE A N     1 
ATOM 11223 C CA    . ILE G 6 63  ? 158.816 137.314 133.121 1.00 122.10 ? 62  ILE A CA    1 
ATOM 11224 C C     . ILE G 6 63  ? 158.086 136.968 131.830 1.00 122.10 ? 62  ILE A C     1 
ATOM 11225 O O     . ILE G 6 63  ? 157.480 137.836 131.189 1.00 122.10 ? 62  ILE A O     1 
ATOM 11226 C CB    . ILE G 6 63  ? 157.886 137.235 134.343 1.00 122.10 ? 62  ILE A CB    1 
ATOM 11227 C CG1   . ILE G 6 63  ? 158.636 137.722 135.574 1.00 122.10 ? 62  ILE A CG1   1 
ATOM 11228 C CG2   . ILE G 6 63  ? 157.468 135.840 134.678 1.00 122.10 ? 62  ILE A CG2   1 
ATOM 11229 C CD1   . ILE G 6 63  ? 159.748 136.806 136.071 1.00 122.10 ? 62  ILE A CD1   1 
ATOM 11230 N N     . ARG G 6 64  ? 158.159 135.697 131.426 1.00 122.05 ? 63  ARG A N     1 
ATOM 11231 C CA    . ARG G 6 64  ? 157.196 135.171 130.473 1.00 122.05 ? 63  ARG A CA    1 
ATOM 11232 C C     . ARG G 6 64  ? 155.843 135.212 131.149 1.00 122.05 ? 63  ARG A C     1 
ATOM 11233 O O     . ARG G 6 64  ? 155.713 134.846 132.314 1.00 122.05 ? 63  ARG A O     1 
ATOM 11234 C CB    . ARG G 6 64  ? 157.515 133.723 130.134 1.00 122.05 ? 63  ARG A CB    1 
ATOM 11235 C CG    . ARG G 6 64  ? 158.949 133.333 130.172 1.00 122.05 ? 63  ARG A CG    1 
ATOM 11236 C CD    . ARG G 6 64  ? 159.720 133.587 128.920 1.00 122.05 ? 63  ARG A CD    1 
ATOM 11237 N NE    . ARG G 6 64  ? 159.957 135.015 128.727 1.00 122.05 ? 63  ARG A NE    1 
ATOM 11238 C CZ    . ARG G 6 64  ? 160.831 135.735 129.419 1.00 122.05 ? 63  ARG A CZ    1 
ATOM 11239 N NH1   . ARG G 6 64  ? 161.600 135.181 130.352 1.00 122.05 ? 63  ARG A NH1   1 
ATOM 11240 N NH2   . ARG G 6 64  ? 160.940 137.023 129.170 1.00 122.05 ? 63  ARG A NH2   1 
ATOM 11241 N N     . LYS G 6 65  ? 154.827 135.636 130.423 1.00 138.74 ? 64  LYS A N     1 
ATOM 11242 C CA    . LYS G 6 65  ? 153.509 135.746 131.037 1.00 138.74 ? 64  LYS A CA    1 
ATOM 11243 C C     . LYS G 6 65  ? 152.971 134.366 131.381 1.00 138.74 ? 64  LYS A C     1 
ATOM 11244 O O     . LYS G 6 65  ? 152.403 134.153 132.464 1.00 138.74 ? 64  LYS A O     1 
ATOM 11245 C CB    . LYS G 6 65  ? 152.557 136.465 130.079 1.00 138.74 ? 64  LYS A CB    1 
ATOM 11246 C CG    . LYS G 6 65  ? 153.063 137.807 129.572 1.00 138.74 ? 64  LYS A CG    1 
ATOM 11247 C CD    . LYS G 6 65  ? 153.108 138.864 130.655 1.00 138.74 ? 64  LYS A CD    1 
ATOM 11248 C CE    . LYS G 6 65  ? 151.705 139.338 130.989 1.00 138.74 ? 64  LYS A CE    1 
ATOM 11249 N NZ    . LYS G 6 65  ? 151.703 140.447 131.979 1.00 138.74 ? 64  LYS A NZ    1 
ATOM 11250 N N     . LEU G 6 66  ? 153.281 133.399 130.510 1.00 135.16 ? 65  LEU A N     1 
ATOM 11251 C CA    . LEU G 6 66  ? 152.564 132.129 130.488 1.00 135.16 ? 65  LEU A CA    1 
ATOM 11252 C C     . LEU G 6 66  ? 152.777 131.279 131.721 1.00 135.16 ? 65  LEU A C     1 
ATOM 11253 O O     . LEU G 6 66  ? 151.772 130.865 132.296 1.00 135.16 ? 65  LEU A O     1 
ATOM 11254 C CB    . LEU G 6 66  ? 152.890 131.352 129.208 1.00 135.16 ? 65  LEU A CB    1 
ATOM 11255 C CG    . LEU G 6 66  ? 152.179 131.671 127.887 1.00 135.16 ? 65  LEU A CG    1 
ATOM 11256 C CD1   . LEU G 6 66  ? 152.697 132.947 127.231 1.00 135.16 ? 65  LEU A CD1   1 
ATOM 11257 C CD2   . LEU G 6 66  ? 152.307 130.493 126.933 1.00 135.16 ? 65  LEU A CD2   1 
ATOM 11258 N N     . PRO G 6 67  ? 153.996 130.974 132.182 1.00 135.97 ? 66  PRO A N     1 
ATOM 11259 C CA    . PRO G 6 67  ? 154.084 130.051 133.318 1.00 135.97 ? 66  PRO A CA    1 
ATOM 11260 C C     . PRO G 6 67  ? 153.601 130.668 134.607 1.00 135.97 ? 66  PRO A C     1 
ATOM 11261 O O     . PRO G 6 67  ? 153.089 129.960 135.479 1.00 135.97 ? 66  PRO A O     1 
ATOM 11262 C CB    . PRO G 6 67  ? 155.573 129.725 133.388 1.00 135.97 ? 66  PRO A CB    1 
ATOM 11263 C CG    . PRO G 6 67  ? 156.109 130.120 132.122 1.00 135.97 ? 66  PRO A CG    1 
ATOM 11264 C CD    . PRO G 6 67  ? 155.356 131.305 131.746 1.00 135.97 ? 66  PRO A CD    1 
ATOM 11265 N N     . PHE G 6 68  ? 153.731 131.986 134.730 1.00 141.72 ? 67  PHE A N     1 
ATOM 11266 C CA    . PHE G 6 68  ? 153.153 132.685 135.859 1.00 141.72 ? 67  PHE A CA    1 
ATOM 11267 C C     . PHE G 6 68  ? 151.642 132.534 135.884 1.00 141.72 ? 67  PHE A C     1 
ATOM 11268 O O     . PHE G 6 68  ? 151.062 132.063 136.871 1.00 141.72 ? 67  PHE A O     1 
ATOM 11269 C CB    . PHE G 6 68  ? 153.545 134.146 135.765 1.00 141.72 ? 67  PHE A CB    1 
ATOM 11270 C CG    . PHE G 6 68  ? 153.170 134.942 136.972 1.00 141.72 ? 67  PHE A CG    1 
ATOM 11271 C CD1   . PHE G 6 68  ? 153.927 134.855 138.130 1.00 141.72 ? 67  PHE A CD1   1 
ATOM 11272 C CD2   . PHE G 6 68  ? 152.055 135.765 136.963 1.00 141.72 ? 67  PHE A CD2   1 
ATOM 11273 C CE1   . PHE G 6 68  ? 153.585 135.583 139.257 1.00 141.72 ? 67  PHE A CE1   1 
ATOM 11274 C CE2   . PHE G 6 68  ? 151.706 136.502 138.084 1.00 141.72 ? 67  PHE A CE2   1 
ATOM 11275 C CZ    . PHE G 6 68  ? 152.473 136.408 139.233 1.00 141.72 ? 67  PHE A CZ    1 
ATOM 11276 N N     . GLN G 6 69  ? 150.991 132.855 134.778 1.00 141.59 ? 68  GLN A N     1 
ATOM 11277 C CA    . GLN G 6 69  ? 149.548 132.706 134.760 1.00 141.59 ? 68  GLN A CA    1 
ATOM 11278 C C     . GLN G 6 69  ? 149.159 131.243 134.718 1.00 141.59 ? 68  GLN A C     1 
ATOM 11279 O O     . GLN G 6 69  ? 148.053 130.887 135.107 1.00 141.59 ? 68  GLN A O     1 
ATOM 11280 C CB    . GLN G 6 69  ? 148.939 133.478 133.592 1.00 141.59 ? 68  GLN A CB    1 
ATOM 11281 C CG    . GLN G 6 69  ? 149.362 133.034 132.205 1.00 141.59 ? 68  GLN A CG    1 
ATOM 11282 C CD    . GLN G 6 69  ? 148.474 131.963 131.606 1.00 141.59 ? 68  GLN A CD    1 
ATOM 11283 O OE1   . GLN G 6 69  ? 147.281 131.894 131.902 1.00 141.59 ? 68  GLN A OE1   1 
ATOM 11284 N NE2   . GLN G 6 69  ? 149.055 131.115 130.761 1.00 141.59 ? 68  GLN A NE2   1 
ATOM 11285 N N     . ARG G 6 70  ? 150.059 130.378 134.269 1.00 134.31 ? 69  ARG A N     1 
ATOM 11286 C CA    . ARG G 6 70  ? 149.788 128.963 134.373 1.00 134.31 ? 69  ARG A CA    1 
ATOM 11287 C C     . ARG G 6 70  ? 149.767 128.526 135.814 1.00 134.31 ? 69  ARG A C     1 
ATOM 11288 O O     . ARG G 6 70  ? 148.977 127.647 136.177 1.00 134.31 ? 69  ARG A O     1 
ATOM 11289 C CB    . ARG G 6 70  ? 150.799 128.134 133.602 1.00 134.31 ? 69  ARG A CB    1 
ATOM 11290 C CG    . ARG G 6 70  ? 150.472 127.969 132.133 1.00 134.31 ? 69  ARG A CG    1 
ATOM 11291 C CD    . ARG G 6 70  ? 151.170 126.747 131.565 1.00 134.31 ? 69  ARG A CD    1 
ATOM 11292 N NE    . ARG G 6 70  ? 152.631 126.818 131.646 1.00 134.31 ? 69  ARG A NE    1 
ATOM 11293 C CZ    . ARG G 6 70  ? 153.411 127.298 130.684 1.00 134.31 ? 69  ARG A CZ    1 
ATOM 11294 N NH1   . ARG G 6 70  ? 152.873 127.754 129.560 1.00 134.31 ? 69  ARG A NH1   1 
ATOM 11295 N NH2   . ARG G 6 70  ? 154.724 127.318 130.845 1.00 134.31 ? 69  ARG A NH2   1 
ATOM 11296 N N     . LEU G 6 71  ? 150.593 129.150 136.648 1.00 150.31 ? 70  LEU A N     1 
ATOM 11297 C CA    . LEU G 6 71  ? 150.529 128.875 138.076 1.00 150.31 ? 70  LEU A CA    1 
ATOM 11298 C C     . LEU G 6 71  ? 149.202 129.352 138.638 1.00 150.31 ? 70  LEU A C     1 
ATOM 11299 O O     . LEU G 6 71  ? 148.550 128.639 139.416 1.00 150.31 ? 70  LEU A O     1 
ATOM 11300 C CB    . LEU G 6 71  ? 151.713 129.536 138.792 1.00 150.31 ? 70  LEU A CB    1 
ATOM 11301 C CG    . LEU G 6 71  ? 152.082 129.208 140.245 1.00 150.31 ? 70  LEU A CG    1 
ATOM 11302 C CD1   . LEU G 6 71  ? 153.578 129.368 140.421 1.00 150.31 ? 70  LEU A CD1   1 
ATOM 11303 C CD2   . LEU G 6 71  ? 151.355 130.082 141.264 1.00 150.31 ? 70  LEU A CD2   1 
ATOM 11304 N N     . VAL G 6 72  ? 148.756 130.529 138.197 1.00 147.19 ? 71  VAL A N     1 
ATOM 11305 C CA    . VAL G 6 72  ? 147.525 131.059 138.774 1.00 147.19 ? 71  VAL A CA    1 
ATOM 11306 C C     . VAL G 6 72  ? 146.345 130.228 138.306 1.00 147.19 ? 71  VAL A C     1 
ATOM 11307 O O     . VAL G 6 72  ? 145.407 129.987 139.064 1.00 147.19 ? 71  VAL A O     1 
ATOM 11308 C CB    . VAL G 6 72  ? 147.341 132.571 138.475 1.00 147.19 ? 71  VAL A CB    1 
ATOM 11309 C CG1   . VAL G 6 72  ? 148.643 133.342 138.629 1.00 147.19 ? 71  VAL A CG1   1 
ATOM 11310 C CG2   . VAL G 6 72  ? 146.643 132.910 137.151 1.00 147.19 ? 71  VAL A CG2   1 
ATOM 11311 N N     . ARG G 6 73  ? 146.425 129.681 137.098 1.00 159.34 ? 72  ARG A N     1 
ATOM 11312 C CA    . ARG G 6 73  ? 145.311 128.910 136.574 1.00 159.34 ? 72  ARG A CA    1 
ATOM 11313 C C     . ARG G 6 73  ? 145.260 127.538 137.203 1.00 159.34 ? 72  ARG A C     1 
ATOM 11314 O O     . ARG G 6 73  ? 144.179 127.035 137.518 1.00 159.34 ? 72  ARG A O     1 
ATOM 11315 C CB    . ARG G 6 73  ? 145.389 128.791 135.054 1.00 159.34 ? 72  ARG A CB    1 
ATOM 11316 C CG    . ARG G 6 73  ? 144.499 129.757 134.270 1.00 159.34 ? 72  ARG A CG    1 
ATOM 11317 C CD    . ARG G 6 73  ? 145.027 131.172 134.251 1.00 159.34 ? 72  ARG A CD    1 
ATOM 11318 N NE    . ARG G 6 73  ? 144.340 131.989 133.261 1.00 159.34 ? 72  ARG A NE    1 
ATOM 11319 C CZ    . ARG G 6 73  ? 144.624 133.266 133.028 1.00 159.34 ? 72  ARG A CZ    1 
ATOM 11320 N NH1   . ARG G 6 73  ? 145.595 133.857 133.710 1.00 159.34 ? 72  ARG A NH1   1 
ATOM 11321 N NH2   . ARG G 6 73  ? 143.950 133.950 132.109 1.00 159.34 ? 72  ARG A NH2   1 
ATOM 11322 N N     . GLU G 6 74  ? 146.420 126.923 137.400 1.00 153.69 ? 73  GLU A N     1 
ATOM 11323 C CA    . GLU G 6 74  ? 146.465 125.644 138.089 1.00 153.69 ? 73  GLU A CA    1 
ATOM 11324 C C     . GLU G 6 74  ? 145.939 125.772 139.507 1.00 153.69 ? 73  GLU A C     1 
ATOM 11325 O O     . GLU G 6 74  ? 145.278 124.863 140.017 1.00 153.69 ? 73  GLU A O     1 
ATOM 11326 C CB    . GLU G 6 74  ? 147.898 125.108 138.086 1.00 153.69 ? 73  GLU A CB    1 
ATOM 11327 C CG    . GLU G 6 74  ? 148.118 123.798 138.840 1.00 153.69 ? 73  GLU A CG    1 
ATOM 11328 C CD    . GLU G 6 74  ? 147.395 122.615 138.229 1.00 153.69 ? 73  GLU A CD    1 
ATOM 11329 O OE1   . GLU G 6 74  ? 147.138 122.622 137.007 1.00 153.69 ? 73  GLU A OE1   1 
ATOM 11330 O OE2   . GLU G 6 74  ? 147.089 121.663 138.977 1.00 153.69 ? 73  GLU A OE2   1 
ATOM 11331 N N     . ILE G 6 75  ? 146.173 126.922 140.144 1.00 160.14 ? 74  ILE A N     1 
ATOM 11332 C CA    . ILE G 6 75  ? 145.751 127.051 141.535 1.00 160.14 ? 74  ILE A CA    1 
ATOM 11333 C C     . ILE G 6 75  ? 144.391 127.718 141.666 1.00 160.14 ? 74  ILE A C     1 
ATOM 11334 O O     . ILE G 6 75  ? 143.892 127.876 142.784 1.00 160.14 ? 74  ILE A O     1 
ATOM 11335 C CB    . ILE G 6 75  ? 146.898 127.762 142.283 1.00 160.14 ? 74  ILE A CB    1 
ATOM 11336 C CG1   . ILE G 6 75  ? 146.923 127.368 143.763 1.00 160.14 ? 74  ILE A CG1   1 
ATOM 11337 C CG2   . ILE G 6 75  ? 146.795 129.282 142.132 1.00 160.14 ? 74  ILE A CG2   1 
ATOM 11338 C CD1   . ILE G 6 75  ? 148.268 127.595 144.416 1.00 160.14 ? 74  ILE A CD1   1 
ATOM 11339 N N     . ALA G 6 76  ? 143.768 128.114 140.560 1.00 170.86 ? 75  ALA A N     1 
ATOM 11340 C CA    . ALA G 6 76  ? 142.448 128.719 140.630 1.00 170.86 ? 75  ALA A CA    1 
ATOM 11341 C C     . ALA G 6 76  ? 141.341 127.883 140.014 1.00 170.86 ? 75  ALA A C     1 
ATOM 11342 O O     . ALA G 6 76  ? 140.202 127.972 140.482 1.00 170.86 ? 75  ALA A O     1 
ATOM 11343 C CB    . ALA G 6 76  ? 142.455 130.096 139.951 1.00 170.86 ? 75  ALA A CB    1 
ATOM 11344 N N     . GLN G 6 77  ? 141.647 127.081 138.985 1.00 196.36 ? 76  GLN A N     1 
ATOM 11345 C CA    . GLN G 6 77  ? 140.670 126.209 138.337 1.00 196.36 ? 76  GLN A CA    1 
ATOM 11346 C C     . GLN G 6 77  ? 140.098 125.173 139.294 1.00 196.36 ? 76  GLN A C     1 
ATOM 11347 O O     . GLN G 6 77  ? 138.964 124.712 139.096 1.00 196.36 ? 76  GLN A O     1 
ATOM 11348 C CB    . GLN G 6 77  ? 141.348 125.535 137.132 1.00 196.36 ? 76  GLN A CB    1 
ATOM 11349 C CG    . GLN G 6 77  ? 140.492 124.656 136.221 1.00 196.36 ? 76  GLN A CG    1 
ATOM 11350 C CD    . GLN G 6 77  ? 140.342 123.232 136.728 1.00 196.36 ? 76  GLN A CD    1 
ATOM 11351 O OE1   . GLN G 6 77  ? 139.231 122.723 136.864 1.00 196.36 ? 76  GLN A OE1   1 
ATOM 11352 N NE2   . GLN G 6 77  ? 141.465 122.594 137.038 1.00 196.36 ? 76  GLN A NE2   1 
ATOM 11353 N N     . ASP G 6 78  ? 140.870 124.787 140.310 1.00 193.17 ? 77  ASP A N     1 
ATOM 11354 C CA    . ASP G 6 78  ? 140.393 123.971 141.413 1.00 193.17 ? 77  ASP A CA    1 
ATOM 11355 C C     . ASP G 6 78  ? 139.173 124.566 142.101 1.00 193.17 ? 77  ASP A C     1 
ATOM 11356 O O     . ASP G 6 78  ? 138.250 123.826 142.448 1.00 193.17 ? 77  ASP A O     1 
ATOM 11357 C CB    . ASP G 6 78  ? 141.531 123.770 142.429 1.00 193.17 ? 77  ASP A CB    1 
ATOM 11358 C CG    . ASP G 6 78  ? 142.104 125.092 142.968 1.00 193.17 ? 77  ASP A CG    1 
ATOM 11359 O OD1   . ASP G 6 78  ? 141.661 126.178 142.542 1.00 193.17 ? 77  ASP A OD1   1 
ATOM 11360 O OD2   . ASP G 6 78  ? 143.010 125.041 143.826 1.00 193.17 ? 77  ASP A OD2   1 
ATOM 11361 N N     . PHE G 6 79  ? 139.129 125.880 142.260 1.00 184.70 ? 78  PHE A N     1 
ATOM 11362 C CA    . PHE G 6 79  ? 138.064 126.502 143.011 1.00 184.70 ? 78  PHE A CA    1 
ATOM 11363 C C     . PHE G 6 79  ? 136.856 126.788 142.143 1.00 184.70 ? 78  PHE A C     1 
ATOM 11364 O O     . PHE G 6 79  ? 135.729 126.802 142.645 1.00 184.70 ? 78  PHE A O     1 
ATOM 11365 C CB    . PHE G 6 79  ? 138.582 127.770 143.680 1.00 184.70 ? 78  PHE A CB    1 
ATOM 11366 C CG    . PHE G 6 79  ? 139.527 127.498 144.816 1.00 184.70 ? 78  PHE A CG    1 
ATOM 11367 C CD1   . PHE G 6 79  ? 139.596 126.243 145.397 1.00 184.70 ? 78  PHE A CD1   1 
ATOM 11368 C CD2   . PHE G 6 79  ? 140.346 128.494 145.301 1.00 184.70 ? 78  PHE A CD2   1 
ATOM 11369 C CE1   . PHE G 6 79  ? 140.458 125.988 146.429 1.00 184.70 ? 78  PHE A CE1   1 
ATOM 11370 C CE2   . PHE G 6 79  ? 141.211 128.240 146.341 1.00 184.70 ? 78  PHE A CE2   1 
ATOM 11371 C CZ    . PHE G 6 79  ? 141.264 126.980 146.897 1.00 184.70 ? 78  PHE A CZ    1 
ATOM 11372 N N     . LYS G 6 80  ? 137.081 126.991 140.846 1.00 193.45 ? 79  LYS A N     1 
ATOM 11373 C CA    . LYS G 6 80  ? 136.061 126.923 139.806 1.00 193.45 ? 79  LYS A CA    1 
ATOM 11374 C C     . LYS G 6 80  ? 136.782 126.874 138.479 1.00 193.45 ? 79  LYS A C     1 
ATOM 11375 O O     . LYS G 6 80  ? 137.687 127.679 138.241 1.00 193.45 ? 79  LYS A O     1 
ATOM 11376 C CB    . LYS G 6 80  ? 135.108 128.121 139.820 1.00 193.45 ? 79  LYS A CB    1 
ATOM 11377 C CG    . LYS G 6 80  ? 133.983 128.004 138.820 1.00 193.45 ? 79  LYS A CG    1 
ATOM 11378 C CD    . LYS G 6 80  ? 132.976 129.126 138.970 1.00 193.45 ? 79  LYS A CD    1 
ATOM 11379 C CE    . LYS G 6 80  ? 131.948 129.081 137.854 1.00 193.45 ? 79  LYS A CE    1 
ATOM 11380 N NZ    . LYS G 6 80  ? 131.113 127.848 137.920 1.00 193.45 ? 79  LYS A NZ    1 
ATOM 11381 N N     . THR G 6 81  ? 136.393 125.940 137.626 1.00 194.38 ? 80  THR A N     1 
ATOM 11382 C CA    . THR G 6 81  ? 137.031 125.869 136.325 1.00 194.38 ? 80  THR A CA    1 
ATOM 11383 C C     . THR G 6 81  ? 136.613 127.039 135.449 1.00 194.38 ? 80  THR A C     1 
ATOM 11384 O O     . THR G 6 81  ? 135.698 127.801 135.780 1.00 194.38 ? 80  THR A O     1 
ATOM 11385 C CB    . THR G 6 81  ? 136.690 124.572 135.599 1.00 194.38 ? 80  THR A CB    1 
ATOM 11386 O OG1   . THR G 6 81  ? 137.417 124.525 134.363 1.00 194.38 ? 80  THR A OG1   1 
ATOM 11387 C CG2   . THR G 6 81  ? 135.205 124.514 135.299 1.00 194.38 ? 80  THR A CG2   1 
ATOM 11388 N N     . ASP G 6 82  ? 137.315 127.157 134.312 1.00 207.44 ? 81  ASP A N     1 
ATOM 11389 C CA    . ASP G 6 82  ? 137.014 128.111 133.240 1.00 207.44 ? 81  ASP A CA    1 
ATOM 11390 C C     . ASP G 6 82  ? 137.051 129.549 133.760 1.00 207.44 ? 81  ASP A C     1 
ATOM 11391 O O     . ASP G 6 82  ? 136.016 130.146 134.052 1.00 207.44 ? 81  ASP A O     1 
ATOM 11392 C CB    . ASP G 6 82  ? 135.674 127.790 132.566 1.00 207.44 ? 81  ASP A CB    1 
ATOM 11393 C CG    . ASP G 6 82  ? 135.556 128.399 131.181 1.00 207.44 ? 81  ASP A CG    1 
ATOM 11394 O OD1   . ASP G 6 82  ? 136.552 128.984 130.704 1.00 207.44 ? 81  ASP A OD1   1 
ATOM 11395 O OD2   . ASP G 6 82  ? 134.465 128.289 130.583 1.00 207.44 ? 81  ASP A OD2   1 
ATOM 11396 N N     . LEU G 6 83  ? 138.261 130.047 134.015 1.00 195.29 ? 82  LEU A N     1 
ATOM 11397 C CA    . LEU G 6 83  ? 138.469 131.423 134.453 1.00 195.29 ? 82  LEU A CA    1 
ATOM 11398 C C     . LEU G 6 83  ? 139.575 132.069 133.621 1.00 195.29 ? 82  LEU A C     1 
ATOM 11399 O O     . LEU G 6 83  ? 140.587 131.433 133.321 1.00 195.29 ? 82  LEU A O     1 
ATOM 11400 C CB    . LEU G 6 83  ? 138.853 131.457 135.936 1.00 195.29 ? 82  LEU A CB    1 
ATOM 11401 C CG    . LEU G 6 83  ? 137.933 130.852 137.007 1.00 195.29 ? 82  LEU A CG    1 
ATOM 11402 C CD1   . LEU G 6 83  ? 138.615 130.898 138.370 1.00 195.29 ? 82  LEU A CD1   1 
ATOM 11403 C CD2   . LEU G 6 83  ? 136.577 131.529 137.071 1.00 195.29 ? 82  LEU A CD2   1 
ATOM 11404 N N     . ARG G 6 84  ? 139.396 133.333 133.257 1.00 177.49 ? 83  ARG A N     1 
ATOM 11405 C CA    . ARG G 6 84  ? 140.401 134.033 132.476 1.00 177.49 ? 83  ARG A CA    1 
ATOM 11406 C C     . ARG G 6 84  ? 140.889 135.228 133.270 1.00 177.49 ? 83  ARG A C     1 
ATOM 11407 O O     . ARG G 6 84  ? 140.447 135.454 134.392 1.00 177.49 ? 83  ARG A O     1 
ATOM 11408 C CB    . ARG G 6 84  ? 139.851 134.527 131.146 1.00 177.49 ? 83  ARG A CB    1 
ATOM 11409 C CG    . ARG G 6 84  ? 139.043 133.534 130.347 1.00 177.49 ? 83  ARG A CG    1 
ATOM 11410 C CD    . ARG G 6 84  ? 139.822 132.413 129.712 1.00 177.49 ? 83  ARG A CD    1 
ATOM 11411 N NE    . ARG G 6 84  ? 140.001 131.269 130.588 1.00 177.49 ? 83  ARG A NE    1 
ATOM 11412 C CZ    . ARG G 6 84  ? 140.825 130.258 130.335 1.00 177.49 ? 83  ARG A CZ    1 
ATOM 11413 N NH1   . ARG G 6 84  ? 141.549 130.252 129.222 1.00 177.49 ? 83  ARG A NH1   1 
ATOM 11414 N NH2   . ARG G 6 84  ? 140.925 129.250 131.193 1.00 177.49 ? 83  ARG A NH2   1 
ATOM 11415 N N     . PHE G 6 85  ? 141.783 136.002 132.664 1.00 161.17 ? 84  PHE A N     1 
ATOM 11416 C CA    . PHE G 6 85  ? 142.423 137.146 133.298 1.00 161.17 ? 84  PHE A CA    1 
ATOM 11417 C C     . PHE G 6 85  ? 142.933 138.124 132.249 1.00 161.17 ? 84  PHE A C     1 
ATOM 11418 O O     . PHE G 6 85  ? 143.012 137.802 131.060 1.00 161.17 ? 84  PHE A O     1 
ATOM 11419 C CB    . PHE G 6 85  ? 143.612 136.739 134.200 1.00 161.17 ? 84  PHE A CB    1 
ATOM 11420 C CG    . PHE G 6 85  ? 143.211 136.185 135.540 1.00 161.17 ? 84  PHE A CG    1 
ATOM 11421 C CD1   . PHE G 6 85  ? 142.848 137.039 136.570 1.00 161.17 ? 84  PHE A CD1   1 
ATOM 11422 C CD2   . PHE G 6 85  ? 143.218 134.817 135.779 1.00 161.17 ? 84  PHE A CD2   1 
ATOM 11423 C CE1   . PHE G 6 85  ? 142.484 136.539 137.807 1.00 161.17 ? 84  PHE A CE1   1 
ATOM 11424 C CE2   . PHE G 6 85  ? 142.849 134.311 137.012 1.00 161.17 ? 84  PHE A CE2   1 
ATOM 11425 C CZ    . PHE G 6 85  ? 142.481 135.174 138.024 1.00 161.17 ? 84  PHE A CZ    1 
ATOM 11426 N N     . GLN G 6 86  ? 143.348 139.300 132.728 1.00 134.20 ? 85  GLN A N     1 
ATOM 11427 C CA    . GLN G 6 86  ? 143.702 140.449 131.907 1.00 134.20 ? 85  GLN A CA    1 
ATOM 11428 C C     . GLN G 6 86  ? 145.124 140.892 132.233 1.00 134.20 ? 85  GLN A C     1 
ATOM 11429 O O     . GLN G 6 86  ? 145.591 140.695 133.354 1.00 134.20 ? 85  GLN A O     1 
ATOM 11430 C CB    . GLN G 6 86  ? 142.681 141.545 132.149 1.00 134.20 ? 85  GLN A CB    1 
ATOM 11431 C CG    . GLN G 6 86  ? 142.779 142.746 131.301 1.00 134.20 ? 85  GLN A CG    1 
ATOM 11432 C CD    . GLN G 6 86  ? 143.592 143.811 131.980 1.00 134.20 ? 85  GLN A CD    1 
ATOM 11433 O OE1   . GLN G 6 86  ? 143.607 143.893 133.208 1.00 134.20 ? 85  GLN A OE1   1 
ATOM 11434 N NE2   . GLN G 6 86  ? 144.284 144.629 131.196 1.00 134.20 ? 85  GLN A NE2   1 
ATOM 11435 N N     . SER G 6 87  ? 145.797 141.504 131.253 1.00 139.25 ? 86  SER A N     1 
ATOM 11436 C CA    . SER G 6 87  ? 147.259 141.580 131.233 1.00 139.25 ? 86  SER A CA    1 
ATOM 11437 C C     . SER G 6 87  ? 147.832 142.452 132.339 1.00 139.25 ? 86  SER A C     1 
ATOM 11438 O O     . SER G 6 87  ? 148.916 142.165 132.876 1.00 139.25 ? 86  SER A O     1 
ATOM 11439 C CB    . SER G 6 87  ? 147.708 142.140 129.893 1.00 139.25 ? 86  SER A CB    1 
ATOM 11440 O OG    . SER G 6 87  ? 149.101 142.382 129.905 1.00 139.25 ? 86  SER A OG    1 
ATOM 11441 N N     . SER G 6 88  ? 147.127 143.533 132.678 1.00 131.43 ? 87  SER A N     1 
ATOM 11442 C CA    . SER G 6 88  ? 147.610 144.481 133.674 1.00 131.43 ? 87  SER A CA    1 
ATOM 11443 C C     . SER G 6 88  ? 147.722 143.847 135.039 1.00 131.43 ? 87  SER A C     1 
ATOM 11444 O O     . SER G 6 88  ? 148.604 144.213 135.816 1.00 131.43 ? 87  SER A O     1 
ATOM 11445 C CB    . SER G 6 88  ? 146.685 145.683 133.752 1.00 131.43 ? 87  SER A CB    1 
ATOM 11446 O OG    . SER G 6 88  ? 147.080 146.515 134.809 1.00 131.43 ? 87  SER A OG    1 
ATOM 11447 N N     . ALA G 6 89  ? 146.877 142.860 135.318 1.00 130.26 ? 88  ALA A N     1 
ATOM 11448 C CA    . ALA G 6 89  ? 146.981 142.134 136.571 1.00 130.26 ? 88  ALA A CA    1 
ATOM 11449 C C     . ALA G 6 89  ? 148.280 141.354 136.659 1.00 130.26 ? 88  ALA A C     1 
ATOM 11450 O O     . ALA G 6 89  ? 148.987 141.459 137.651 1.00 130.26 ? 88  ALA A O     1 
ATOM 11451 C CB    . ALA G 6 89  ? 145.788 141.195 136.729 1.00 130.26 ? 88  ALA A CB    1 
ATOM 11452 N N     . ILE G 6 90  ? 148.609 140.580 135.629 1.00 123.44 ? 89  ILE A N     1 
ATOM 11453 C CA    . ILE G 6 90  ? 149.775 139.704 135.692 1.00 123.44 ? 89  ILE A CA    1 
ATOM 11454 C C     . ILE G 6 90  ? 151.029 140.528 135.781 1.00 123.44 ? 89  ILE A C     1 
ATOM 11455 O O     . ILE G 6 90  ? 151.909 140.270 136.607 1.00 123.44 ? 89  ILE A O     1 
ATOM 11456 C CB    . ILE G 6 90  ? 149.809 138.770 134.471 1.00 123.44 ? 89  ILE A CB    1 
ATOM 11457 C CG1   . ILE G 6 90  ? 148.598 137.835 134.492 1.00 123.44 ? 89  ILE A CG1   1 
ATOM 11458 C CG2   . ILE G 6 90  ? 151.118 138.011 134.397 1.00 123.44 ? 89  ILE A CG2   1 
ATOM 11459 C CD1   . ILE G 6 90  ? 148.506 136.959 135.724 1.00 123.44 ? 89  ILE A CD1   1 
ATOM 11460 N N     . GLY G 6 91  ? 151.065 141.603 135.008 1.00 135.29 ? 90  GLY A N     1 
ATOM 11461 C CA    . GLY G 6 91  ? 152.209 142.484 135.059 1.00 135.29 ? 90  GLY A CA    1 
ATOM 11462 C C     . GLY G 6 91  ? 152.345 143.214 136.379 1.00 135.29 ? 90  GLY A C     1 
ATOM 11463 O O     . GLY G 6 91  ? 153.424 143.215 136.980 1.00 135.29 ? 90  GLY A O     1 
ATOM 11464 N N     . ALA G 6 92  ? 151.256 143.795 136.875 1.00 133.68 ? 91  ALA A N     1 
ATOM 11465 C CA    . ALA G 6 92  ? 151.343 144.584 138.087 1.00 133.68 ? 91  ALA A CA    1 
ATOM 11466 C C     . ALA G 6 92  ? 151.512 143.699 139.289 1.00 133.68 ? 91  ALA A C     1 
ATOM 11467 O O     . ALA G 6 92  ? 152.196 144.065 140.237 1.00 133.68 ? 91  ALA A O     1 
ATOM 11468 C CB    . ALA G 6 92  ? 150.105 145.432 138.249 1.00 133.68 ? 91  ALA A CB    1 
ATOM 11469 N N     . LEU G 6 93  ? 150.852 142.550 139.282 1.00 139.30 ? 92  LEU A N     1 
ATOM 11470 C CA    . LEU G 6 93  ? 150.977 141.592 140.366 1.00 139.30 ? 92  LEU A CA    1 
ATOM 11471 C C     . LEU G 6 93  ? 152.392 141.081 140.463 1.00 139.30 ? 92  LEU A C     1 
ATOM 11472 O O     . LEU G 6 93  ? 152.963 141.034 141.562 1.00 139.30 ? 92  LEU A O     1 
ATOM 11473 C CB    . LEU G 6 93  ? 150.005 140.431 140.145 1.00 139.30 ? 92  LEU A CB    1 
ATOM 11474 C CG    . LEU G 6 93  ? 148.636 140.394 140.835 1.00 139.30 ? 92  LEU A CG    1 
ATOM 11475 C CD1   . LEU G 6 93  ? 148.814 140.036 142.293 1.00 139.30 ? 92  LEU A CD1   1 
ATOM 11476 C CD2   . LEU G 6 93  ? 147.899 141.720 140.723 1.00 139.30 ? 92  LEU A CD2   1 
ATOM 11477 N N     . GLN G 6 94  ? 152.954 140.689 139.318 1.00 140.87 ? 93  GLN A N     1 
ATOM 11478 C CA    . GLN G 6 94  ? 154.368 140.420 139.191 1.00 140.87 ? 93  GLN A CA    1 
ATOM 11479 C C     . GLN G 6 94  ? 155.224 141.504 139.825 1.00 140.87 ? 93  GLN A C     1 
ATOM 11480 O O     . GLN G 6 94  ? 155.951 141.238 140.774 1.00 140.87 ? 93  GLN A O     1 
ATOM 11481 C CB    . GLN G 6 94  ? 154.692 140.265 137.718 1.00 140.87 ? 93  GLN A CB    1 
ATOM 11482 C CG    . GLN G 6 94  ? 156.151 140.066 137.494 1.00 140.87 ? 93  GLN A CG    1 
ATOM 11483 C CD    . GLN G 6 94  ? 156.656 138.809 138.162 1.00 140.87 ? 93  GLN A CD    1 
ATOM 11484 O OE1   . GLN G 6 94  ? 156.010 137.762 138.118 1.00 140.87 ? 93  GLN A OE1   1 
ATOM 11485 N NE2   . GLN G 6 94  ? 157.827 138.899 138.776 1.00 140.87 ? 93  GLN A NE2   1 
ATOM 11486 N N     . GLU G 6 95  ? 155.097 142.742 139.375 1.00 143.23 ? 94  GLU A N     1 
ATOM 11487 C CA    . GLU G 6 95  ? 156.036 143.748 139.864 1.00 143.23 ? 94  GLU A CA    1 
ATOM 11488 C C     . GLU G 6 95  ? 155.739 144.175 141.282 1.00 143.23 ? 94  GLU A C     1 
ATOM 11489 O O     . GLU G 6 95  ? 156.633 144.634 141.984 1.00 143.23 ? 94  GLU A O     1 
ATOM 11490 C CB    . GLU G 6 95  ? 156.066 144.976 138.954 1.00 143.23 ? 94  GLU A CB    1 
ATOM 11491 C CG    . GLU G 6 95  ? 154.730 145.653 138.692 1.00 143.23 ? 94  GLU A CG    1 
ATOM 11492 C CD    . GLU G 6 95  ? 154.290 146.651 139.751 1.00 143.23 ? 94  GLU A CD    1 
ATOM 11493 O OE1   . GLU G 6 95  ? 155.148 147.151 140.507 1.00 143.23 ? 94  GLU A OE1   1 
ATOM 11494 O OE2   . GLU G 6 95  ? 153.072 146.920 139.831 1.00 143.23 ? 94  GLU A OE2   1 
ATOM 11495 N N     . SER G 6 96  ? 154.501 144.030 141.720 1.00 131.23 ? 95  SER A N     1 
ATOM 11496 C CA    . SER G 6 96  ? 154.149 144.428 143.071 1.00 131.23 ? 95  SER A CA    1 
ATOM 11497 C C     . SER G 6 96  ? 154.708 143.440 144.069 1.00 131.23 ? 95  SER A C     1 
ATOM 11498 O O     . SER G 6 96  ? 155.260 143.821 145.106 1.00 131.23 ? 95  SER A O     1 
ATOM 11499 C CB    . SER G 6 96  ? 152.634 144.514 143.201 1.00 131.23 ? 95  SER A CB    1 
ATOM 11500 O OG    . SER G 6 96  ? 152.080 143.218 143.081 1.00 131.23 ? 95  SER A OG    1 
ATOM 11501 N N     . VAL G 6 97  ? 154.614 142.159 143.748 1.00 130.69 ? 96  VAL A N     1 
ATOM 11502 C CA    . VAL G 6 97  ? 155.231 141.194 144.624 1.00 130.69 ? 96  VAL A CA    1 
ATOM 11503 C C     . VAL G 6 97  ? 156.734 141.215 144.434 1.00 130.69 ? 96  VAL A C     1 
ATOM 11504 O O     . VAL G 6 97  ? 157.479 140.824 145.326 1.00 130.69 ? 96  VAL A O     1 
ATOM 11505 C CB    . VAL G 6 97  ? 154.629 139.794 144.416 1.00 130.69 ? 96  VAL A CB    1 
ATOM 11506 C CG1   . VAL G 6 97  ? 155.123 139.133 143.138 1.00 130.69 ? 96  VAL A CG1   1 
ATOM 11507 C CG2   . VAL G 6 97  ? 154.880 138.912 145.630 1.00 130.69 ? 96  VAL A CG2   1 
ATOM 11508 N N     . GLU G 6 98  ? 157.211 141.695 143.286 1.00 127.49 ? 97  GLU A N     1 
ATOM 11509 C CA    . GLU G 6 98  ? 158.636 141.971 143.156 1.00 127.49 ? 97  GLU A CA    1 
ATOM 11510 C C     . GLU G 6 98  ? 159.063 143.036 144.137 1.00 127.49 ? 97  GLU A C     1 
ATOM 11511 O O     . GLU G 6 98  ? 160.090 142.903 144.790 1.00 127.49 ? 97  GLU A O     1 
ATOM 11512 C CB    . GLU G 6 98  ? 158.995 142.424 141.742 1.00 127.49 ? 97  GLU A CB    1 
ATOM 11513 C CG    . GLU G 6 98  ? 159.123 141.342 140.697 1.00 127.49 ? 97  GLU A CG    1 
ATOM 11514 C CD    . GLU G 6 98  ? 159.418 141.913 139.319 1.00 127.49 ? 97  GLU A CD    1 
ATOM 11515 O OE1   . GLU G 6 98  ? 159.449 143.156 139.186 1.00 127.49 ? 97  GLU A OE1   1 
ATOM 11516 O OE2   . GLU G 6 98  ? 159.597 141.130 138.361 1.00 127.49 ? 97  GLU A OE2   1 
ATOM 11517 N N     . ALA G 6 99  ? 158.287 144.106 144.211 1.00 101.46 ? 98  ALA A N     1 
ATOM 11518 C CA    . ALA G 6 99  ? 158.594 145.205 145.093 1.00 101.46 ? 98  ALA A CA    1 
ATOM 11519 C C     . ALA G 6 99  ? 158.589 144.736 146.512 1.00 101.46 ? 98  ALA A C     1 
ATOM 11520 O O     . ALA G 6 99  ? 159.511 145.040 147.274 1.00 101.46 ? 98  ALA A O     1 
ATOM 11521 C CB    . ALA G 6 99  ? 157.564 146.301 144.907 1.00 101.46 ? 98  ALA A CB    1 
ATOM 11522 N N     . TYR G 6 100 ? 157.550 143.988 146.851 1.00 129.91 ? 99  TYR A N     1 
ATOM 11523 C CA    . TYR G 6 100 ? 157.455 143.217 148.077 1.00 129.91 ? 99  TYR A CA    1 
ATOM 11524 C C     . TYR G 6 100 ? 158.749 142.496 148.381 1.00 129.91 ? 99  TYR A C     1 
ATOM 11525 O O     . TYR G 6 100 ? 159.428 142.811 149.363 1.00 129.91 ? 99  TYR A O     1 
ATOM 11526 C CB    . TYR G 6 100 ? 156.318 142.243 147.872 1.00 129.91 ? 99  TYR A CB    1 
ATOM 11527 C CG    . TYR G 6 100 ? 155.896 141.244 148.902 1.00 129.91 ? 99  TYR A CG    1 
ATOM 11528 C CD1   . TYR G 6 100 ? 154.847 141.515 149.765 1.00 129.91 ? 99  TYR A CD1   1 
ATOM 11529 C CD2   . TYR G 6 100 ? 156.499 139.995 148.964 1.00 129.91 ? 99  TYR A CD2   1 
ATOM 11530 C CE1   . TYR G 6 100 ? 154.414 140.575 150.667 1.00 129.91 ? 99  TYR A CE1   1 
ATOM 11531 C CE2   . TYR G 6 100 ? 156.089 139.050 149.883 1.00 129.91 ? 99  TYR A CE2   1 
ATOM 11532 C CZ    . TYR G 6 100 ? 155.048 139.347 150.734 1.00 129.91 ? 99  TYR A CZ    1 
ATOM 11533 O OH    . TYR G 6 100 ? 154.634 138.407 151.648 1.00 129.91 ? 99  TYR A OH    1 
ATOM 11534 N N     . LEU G 6 101 ? 159.176 141.628 147.482 1.00 122.39 ? 100 LEU A N     1 
ATOM 11535 C CA    . LEU G 6 101 ? 160.326 140.807 147.802 1.00 122.39 ? 100 LEU A CA    1 
ATOM 11536 C C     . LEU G 6 101 ? 161.610 141.604 147.769 1.00 122.39 ? 100 LEU A C     1 
ATOM 11537 O O     . LEU G 6 101 ? 162.536 141.312 148.512 1.00 122.39 ? 100 LEU A O     1 
ATOM 11538 C CB    . LEU G 6 101 ? 160.418 139.601 146.869 1.00 122.39 ? 100 LEU A CB    1 
ATOM 11539 C CG    . LEU G 6 101 ? 160.479 139.665 145.341 1.00 122.39 ? 100 LEU A CG    1 
ATOM 11540 C CD1   . LEU G 6 101 ? 161.830 140.020 144.797 1.00 122.39 ? 100 LEU A CD1   1 
ATOM 11541 C CD2   . LEU G 6 101 ? 160.009 138.342 144.750 1.00 122.39 ? 100 LEU A CD2   1 
ATOM 11542 N N     . VAL G 6 102 ? 161.692 142.610 146.930 1.00 116.19 ? 101 VAL A N     1 
ATOM 11543 C CA    . VAL G 6 102 ? 162.998 143.193 146.724 1.00 116.19 ? 101 VAL A CA    1 
ATOM 11544 C C     . VAL G 6 102 ? 163.264 144.209 147.808 1.00 116.19 ? 101 VAL A C     1 
ATOM 11545 O O     . VAL G 6 102 ? 164.407 144.401 148.244 1.00 116.19 ? 101 VAL A O     1 
ATOM 11546 C CB    . VAL G 6 102 ? 163.104 143.763 145.300 1.00 116.19 ? 101 VAL A CB    1 
ATOM 11547 C CG1   . VAL G 6 102 ? 162.431 145.140 145.119 1.00 116.19 ? 101 VAL A CG1   1 
ATOM 11548 C CG2   . VAL G 6 102 ? 164.497 143.781 144.899 1.00 116.19 ? 101 VAL A CG2   1 
ATOM 11549 N N     . SER G 6 103 ? 162.193 144.782 148.334 1.00 119.90 ? 102 SER A N     1 
ATOM 11550 C CA    . SER G 6 103 ? 162.273 145.505 149.570 1.00 119.90 ? 102 SER A CA    1 
ATOM 11551 C C     . SER G 6 103 ? 162.640 144.572 150.683 1.00 119.90 ? 102 SER A C     1 
ATOM 11552 O O     . SER G 6 103 ? 163.428 144.930 151.559 1.00 119.90 ? 102 SER A O     1 
ATOM 11553 C CB    . SER G 6 103 ? 160.937 146.132 149.854 1.00 119.90 ? 102 SER A CB    1 
ATOM 11554 O OG    . SER G 6 103 ? 159.999 145.093 150.024 1.00 119.90 ? 102 SER A OG    1 
ATOM 11555 N N     . LEU G 6 104 ? 162.114 143.354 150.650 1.00 143.98 ? 103 LEU A N     1 
ATOM 11556 C CA    . LEU G 6 104 ? 162.511 142.387 151.664 1.00 143.98 ? 103 LEU A CA    1 
ATOM 11557 C C     . LEU G 6 104 ? 163.968 142.005 151.511 1.00 143.98 ? 103 LEU A C     1 
ATOM 11558 O O     . LEU G 6 104 ? 164.652 141.734 152.503 1.00 143.98 ? 103 LEU A O     1 
ATOM 11559 C CB    . LEU G 6 104 ? 161.623 141.143 151.617 1.00 143.98 ? 103 LEU A CB    1 
ATOM 11560 C CG    . LEU G 6 104 ? 160.203 141.262 152.170 1.00 143.98 ? 103 LEU A CG    1 
ATOM 11561 C CD1   . LEU G 6 104 ? 159.427 139.978 151.928 1.00 143.98 ? 103 LEU A CD1   1 
ATOM 11562 C CD2   . LEU G 6 104 ? 160.238 141.598 153.654 1.00 143.98 ? 103 LEU A CD2   1 
ATOM 11563 N N     . PHE G 6 105 ? 164.462 142.001 150.283 1.00 145.06 ? 104 PHE A N     1 
ATOM 11564 C CA    . PHE G 6 105 ? 165.851 141.631 150.086 1.00 145.06 ? 104 PHE A CA    1 
ATOM 11565 C C     . PHE G 6 105 ? 166.791 142.679 150.652 1.00 145.06 ? 104 PHE A C     1 
ATOM 11566 O O     . PHE G 6 105 ? 167.726 142.331 151.377 1.00 145.06 ? 104 PHE A O     1 
ATOM 11567 C CB    . PHE G 6 105 ? 166.161 141.363 148.614 1.00 145.06 ? 104 PHE A CB    1 
ATOM 11568 C CG    . PHE G 6 105 ? 165.750 139.991 148.153 1.00 145.06 ? 104 PHE A CG    1 
ATOM 11569 C CD1   . PHE G 6 105 ? 166.351 138.867 148.705 1.00 145.06 ? 104 PHE A CD1   1 
ATOM 11570 C CD2   . PHE G 6 105 ? 164.846 139.820 147.117 1.00 145.06 ? 104 PHE A CD2   1 
ATOM 11571 C CE1   . PHE G 6 105 ? 166.001 137.595 148.290 1.00 145.06 ? 104 PHE A CE1   1 
ATOM 11572 C CE2   . PHE G 6 105 ? 164.489 138.549 146.690 1.00 145.06 ? 104 PHE A CE2   1 
ATOM 11573 C CZ    . PHE G 6 105 ? 165.071 137.436 147.277 1.00 145.06 ? 104 PHE A CZ    1 
ATOM 11574 N N     . GLU G 6 106 ? 166.522 143.956 150.409 1.00 143.98 ? 105 GLU A N     1 
ATOM 11575 C CA    . GLU G 6 106 ? 167.381 144.968 151.017 1.00 143.98 ? 105 GLU A CA    1 
ATOM 11576 C C     . GLU G 6 106 ? 167.181 145.025 152.518 1.00 143.98 ? 105 GLU A C     1 
ATOM 11577 O O     . GLU G 6 106 ? 168.120 145.307 153.265 1.00 143.98 ? 105 GLU A O     1 
ATOM 11578 C CB    . GLU G 6 106 ? 167.146 146.339 150.369 1.00 143.98 ? 105 GLU A CB    1 
ATOM 11579 C CG    . GLU G 6 106 ? 165.726 146.884 150.384 1.00 143.98 ? 105 GLU A CG    1 
ATOM 11580 C CD    . GLU G 6 106 ? 165.417 147.695 151.626 1.00 143.98 ? 105 GLU A CD    1 
ATOM 11581 O OE1   . GLU G 6 106 ? 166.370 148.151 152.292 1.00 143.98 ? 105 GLU A OE1   1 
ATOM 11582 O OE2   . GLU G 6 106 ? 164.222 147.875 151.937 1.00 143.98 ? 105 GLU A OE2   1 
ATOM 11583 N N     . ASP G 6 107 ? 165.966 144.740 152.964 1.00 147.26 ? 106 ASP A N     1 
ATOM 11584 C CA    . ASP G 6 107 ? 165.641 144.757 154.376 1.00 147.26 ? 106 ASP A CA    1 
ATOM 11585 C C     . ASP G 6 107 ? 166.496 143.757 155.122 1.00 147.26 ? 106 ASP A C     1 
ATOM 11586 O O     . ASP G 6 107 ? 167.185 144.096 156.088 1.00 147.26 ? 106 ASP A O     1 
ATOM 11587 C CB    . ASP G 6 107 ? 164.149 144.435 154.532 1.00 147.26 ? 106 ASP A CB    1 
ATOM 11588 C CG    . ASP G 6 107 ? 163.615 144.654 155.944 1.00 147.26 ? 106 ASP A CG    1 
ATOM 11589 O OD1   . ASP G 6 107 ? 164.377 145.043 156.851 1.00 147.26 ? 106 ASP A OD1   1 
ATOM 11590 O OD2   . ASP G 6 107 ? 162.402 144.439 156.143 1.00 147.26 ? 106 ASP A OD2   1 
ATOM 11591 N N     . THR G 6 108 ? 166.534 142.535 154.633 1.00 145.91 ? 107 THR A N     1 
ATOM 11592 C CA    . THR G 6 108 ? 167.353 141.570 155.331 1.00 145.91 ? 107 THR A CA    1 
ATOM 11593 C C     . THR G 6 108 ? 168.810 141.684 154.932 1.00 145.91 ? 107 THR A C     1 
ATOM 11594 O O     . THR G 6 108 ? 169.665 141.091 155.591 1.00 145.91 ? 107 THR A O     1 
ATOM 11595 C CB    . THR G 6 108 ? 166.791 140.171 155.143 1.00 145.91 ? 107 THR A CB    1 
ATOM 11596 O OG1   . THR G 6 108 ? 166.636 139.890 153.747 1.00 145.91 ? 107 THR A OG1   1 
ATOM 11597 C CG2   . THR G 6 108 ? 165.460 140.102 155.858 1.00 145.91 ? 107 THR A CG2   1 
ATOM 11598 N N     . ASN G 6 109 ? 169.120 142.480 153.915 1.00 138.26 ? 108 ASN A N     1 
ATOM 11599 C CA    . ASN G 6 109 ? 170.509 142.850 153.732 1.00 138.26 ? 108 ASN A CA    1 
ATOM 11600 C C     . ASN G 6 109 ? 170.988 143.645 154.926 1.00 138.26 ? 108 ASN A C     1 
ATOM 11601 O O     . ASN G 6 109 ? 171.977 143.275 155.570 1.00 138.26 ? 108 ASN A O     1 
ATOM 11602 C CB    . ASN G 6 109 ? 170.693 143.650 152.441 1.00 138.26 ? 108 ASN A CB    1 
ATOM 11603 C CG    . ASN G 6 109 ? 172.147 143.749 152.006 1.00 138.26 ? 108 ASN A CG    1 
ATOM 11604 O OD1   . ASN G 6 109 ? 173.045 143.200 152.646 1.00 138.26 ? 108 ASN A OD1   1 
ATOM 11605 N ND2   . ASN G 6 109 ? 172.383 144.461 150.910 1.00 138.26 ? 108 ASN A ND2   1 
ATOM 11606 N N     . LEU G 6 110 ? 170.269 144.707 155.279 1.00 124.91 ? 109 LEU A N     1 
ATOM 11607 C CA    . LEU G 6 110 ? 170.747 145.451 156.434 1.00 124.91 ? 109 LEU A CA    1 
ATOM 11608 C C     . LEU G 6 110 ? 170.412 144.751 157.731 1.00 124.91 ? 109 LEU A C     1 
ATOM 11609 O O     . LEU G 6 110 ? 170.975 145.089 158.758 1.00 124.91 ? 109 LEU A O     1 
ATOM 11610 C CB    . LEU G 6 110 ? 170.258 146.884 156.474 1.00 124.91 ? 109 LEU A CB    1 
ATOM 11611 C CG    . LEU G 6 110 ? 168.822 147.277 156.714 1.00 124.91 ? 109 LEU A CG    1 
ATOM 11612 C CD1   . LEU G 6 110 ? 168.803 148.511 157.567 1.00 124.91 ? 109 LEU A CD1   1 
ATOM 11613 C CD2   . LEU G 6 110 ? 168.311 147.679 155.375 1.00 124.91 ? 109 LEU A CD2   1 
ATOM 11614 N N     . ALA G 6 111 ? 169.578 143.724 157.699 1.00 136.51 ? 110 ALA A N     1 
ATOM 11615 C CA    . ALA G 6 111 ? 169.486 142.862 158.872 1.00 136.51 ? 110 ALA A CA    1 
ATOM 11616 C C     . ALA G 6 111 ? 170.727 141.978 159.013 1.00 136.51 ? 110 ALA A C     1 
ATOM 11617 O O     . ALA G 6 111 ? 171.194 141.723 160.128 1.00 136.51 ? 110 ALA A O     1 
ATOM 11618 C CB    . ALA G 6 111 ? 168.216 142.013 158.834 1.00 136.51 ? 110 ALA A CB    1 
ATOM 11619 N N     . ALA G 6 112 ? 171.274 141.495 157.898 1.00 140.50 ? 111 ALA A N     1 
ATOM 11620 C CA    . ALA G 6 112 ? 172.469 140.672 157.985 1.00 140.50 ? 111 ALA A CA    1 
ATOM 11621 C C     . ALA G 6 112 ? 173.666 141.509 158.372 1.00 140.50 ? 111 ALA A C     1 
ATOM 11622 O O     . ALA G 6 112 ? 174.496 141.082 159.175 1.00 140.50 ? 111 ALA A O     1 
ATOM 11623 C CB    . ALA G 6 112 ? 172.722 139.980 156.665 1.00 140.50 ? 111 ALA A CB    1 
ATOM 11624 N N     . ILE G 6 113 ? 173.766 142.720 157.833 1.00 153.45 ? 112 ILE A N     1 
ATOM 11625 C CA    . ILE G 6 113 ? 174.885 143.565 158.232 1.00 153.45 ? 112 ILE A CA    1 
ATOM 11626 C C     . ILE G 6 113 ? 174.557 144.273 159.539 1.00 153.45 ? 112 ILE A C     1 
ATOM 11627 O O     . ILE G 6 113 ? 175.443 144.810 160.211 1.00 153.45 ? 112 ILE A O     1 
ATOM 11628 C CB    . ILE G 6 113 ? 175.266 144.540 157.102 1.00 153.45 ? 112 ILE A CB    1 
ATOM 11629 C CG1   . ILE G 6 113 ? 176.721 144.989 157.244 1.00 153.45 ? 112 ILE A CG1   1 
ATOM 11630 C CG2   . ILE G 6 113 ? 174.380 145.770 157.113 1.00 153.45 ? 112 ILE A CG2   1 
ATOM 11631 C CD1   . ILE G 6 113 ? 177.271 145.692 156.018 1.00 153.45 ? 112 ILE A CD1   1 
ATOM 11632 N N     . HIS G 6 114 ? 173.292 144.255 159.936 1.00 161.90 ? 113 HIS A N     1 
ATOM 11633 C CA    . HIS G 6 114 ? 172.906 144.606 161.286 1.00 161.90 ? 113 HIS A CA    1 
ATOM 11634 C C     . HIS G 6 114 ? 173.423 143.577 162.277 1.00 161.90 ? 113 HIS A C     1 
ATOM 11635 O O     . HIS G 6 114 ? 173.808 143.914 163.400 1.00 161.90 ? 113 HIS A O     1 
ATOM 11636 C CB    . HIS G 6 114 ? 171.388 144.729 161.292 1.00 161.90 ? 113 HIS A CB    1 
ATOM 11637 C CG    . HIS G 6 114 ? 170.766 144.891 162.635 1.00 161.90 ? 113 HIS A CG    1 
ATOM 11638 N ND1   . HIS G 6 114 ? 170.480 143.816 163.446 1.00 161.90 ? 113 HIS A ND1   1 
ATOM 11639 C CD2   . HIS G 6 114 ? 170.269 145.980 163.263 1.00 161.90 ? 113 HIS A CD2   1 
ATOM 11640 C CE1   . HIS G 6 114 ? 169.891 144.246 164.544 1.00 161.90 ? 113 HIS A CE1   1 
ATOM 11641 N NE2   . HIS G 6 114 ? 169.749 145.555 164.459 1.00 161.90 ? 113 HIS A NE2   1 
ATOM 11642 N N     . ALA G 6 115 ? 173.446 142.323 161.875 1.00 165.32 ? 114 ALA A N     1 
ATOM 11643 C CA    . ALA G 6 115 ? 174.194 141.323 162.603 1.00 165.32 ? 114 ALA A CA    1 
ATOM 11644 C C     . ALA G 6 115 ? 175.596 141.157 162.055 1.00 165.32 ? 114 ALA A C     1 
ATOM 11645 O O     . ALA G 6 115 ? 176.220 140.128 162.336 1.00 165.32 ? 114 ALA A O     1 
ATOM 11646 C CB    . ALA G 6 115 ? 173.451 139.989 162.571 1.00 165.32 ? 114 ALA A CB    1 
ATOM 11647 N N     . LYS G 6 116 ? 176.081 142.160 161.316 1.00 170.80 ? 115 LYS A N     1 
ATOM 11648 C CA    . LYS G 6 116 ? 177.368 142.179 160.608 1.00 170.80 ? 115 LYS A CA    1 
ATOM 11649 C C     . LYS G 6 116 ? 177.662 140.878 159.848 1.00 170.80 ? 115 LYS A C     1 
ATOM 11650 O O     . LYS G 6 116 ? 178.640 140.170 160.093 1.00 170.80 ? 115 LYS A O     1 
ATOM 11651 C CB    . LYS G 6 116 ? 178.527 142.618 161.532 1.00 170.80 ? 115 LYS A CB    1 
ATOM 11652 C CG    . LYS G 6 116 ? 178.990 141.786 162.767 1.00 170.80 ? 115 LYS A CG    1 
ATOM 11653 C CD    . LYS G 6 116 ? 178.221 142.121 164.036 1.00 170.80 ? 115 LYS A CD    1 
ATOM 11654 C CE    . LYS G 6 116 ? 178.566 143.504 164.527 1.00 170.80 ? 115 LYS A CE    1 
ATOM 11655 N NZ    . LYS G 6 116 ? 177.795 143.862 165.739 1.00 170.80 ? 115 LYS A NZ    1 
ATOM 11656 N N     . ARG G 6 117 ? 176.810 140.584 158.874 1.00 167.12 ? 116 ARG A N     1 
ATOM 11657 C CA    . ARG G 6 117 ? 177.051 139.484 157.954 1.00 167.12 ? 116 ARG A CA    1 
ATOM 11658 C C     . ARG G 6 117 ? 176.390 139.920 156.662 1.00 167.12 ? 116 ARG A C     1 
ATOM 11659 O O     . ARG G 6 117 ? 175.978 141.069 156.544 1.00 167.12 ? 116 ARG A O     1 
ATOM 11660 C CB    . ARG G 6 117 ? 176.497 138.178 158.524 1.00 167.12 ? 116 ARG A CB    1 
ATOM 11661 C CG    . ARG G 6 117 ? 177.137 136.903 158.012 1.00 167.12 ? 116 ARG A CG    1 
ATOM 11662 C CD    . ARG G 6 117 ? 176.225 136.088 157.127 1.00 167.12 ? 116 ARG A CD    1 
ATOM 11663 N NE    . ARG G 6 117 ? 176.902 134.914 156.602 1.00 167.12 ? 116 ARG A NE    1 
ATOM 11664 C CZ    . ARG G 6 117 ? 177.597 134.914 155.474 1.00 167.12 ? 116 ARG A CZ    1 
ATOM 11665 N NH1   . ARG G 6 117 ? 177.668 136.020 154.752 1.00 167.12 ? 116 ARG A NH1   1 
ATOM 11666 N NH2   . ARG G 6 117 ? 178.185 133.803 155.055 1.00 167.12 ? 116 ARG A NH2   1 
ATOM 11667 N N     . VAL G 6 118 ? 176.362 139.064 155.657 1.00 165.45 ? 117 VAL A N     1 
ATOM 11668 C CA    . VAL G 6 118 ? 175.709 139.395 154.398 1.00 165.45 ? 117 VAL A CA    1 
ATOM 11669 C C     . VAL G 6 118 ? 174.572 138.427 154.088 1.00 165.45 ? 117 VAL A C     1 
ATOM 11670 O O     . VAL G 6 118 ? 173.511 138.835 153.613 1.00 165.45 ? 117 VAL A O     1 
ATOM 11671 C CB    . VAL G 6 118 ? 176.729 139.460 153.240 1.00 165.45 ? 117 VAL A CB    1 
ATOM 11672 C CG1   . VAL G 6 118 ? 176.074 139.892 151.928 1.00 165.45 ? 117 VAL A CG1   1 
ATOM 11673 C CG2   . VAL G 6 118 ? 177.887 140.379 153.582 1.00 165.45 ? 117 VAL A CG2   1 
ATOM 11674 N N     . THR G 6 119 ? 174.771 137.143 154.361 1.00 167.60 ? 118 THR A N     1 
ATOM 11675 C CA    . THR G 6 119 ? 173.753 136.141 154.075 1.00 167.60 ? 118 THR A CA    1 
ATOM 11676 C C     . THR G 6 119 ? 172.566 136.278 155.015 1.00 167.60 ? 118 THR A C     1 
ATOM 11677 O O     . THR G 6 119 ? 172.702 136.165 156.235 1.00 167.60 ? 118 THR A O     1 
ATOM 11678 C CB    . THR G 6 119 ? 174.338 134.740 154.196 1.00 167.60 ? 118 THR A CB    1 
ATOM 11679 O OG1   . THR G 6 119 ? 175.404 134.587 153.252 1.00 167.60 ? 118 THR A OG1   1 
ATOM 11680 C CG2   . THR G 6 119 ? 173.270 133.700 153.925 1.00 167.60 ? 118 THR A CG2   1 
ATOM 11681 N N     . ILE G 6 120 ? 171.412 136.499 154.440 1.00 163.57 ? 119 ILE A N     1 
ATOM 11682 C CA    . ILE G 6 120 ? 170.157 136.666 155.159 1.00 163.57 ? 119 ILE A CA    1 
ATOM 11683 C C     . ILE G 6 120 ? 169.673 135.300 155.584 1.00 163.57 ? 119 ILE A C     1 
ATOM 11684 O O     . ILE G 6 120 ? 170.268 134.278 155.233 1.00 163.57 ? 119 ILE A O     1 
ATOM 11685 C CB    . ILE G 6 120 ? 169.109 137.359 154.277 1.00 163.57 ? 119 ILE A CB    1 
ATOM 11686 C CG1   . ILE G 6 120 ? 168.612 136.400 153.198 1.00 163.57 ? 119 ILE A CG1   1 
ATOM 11687 C CG2   . ILE G 6 120 ? 169.739 138.526 153.563 1.00 163.57 ? 119 ILE A CG2   1 
ATOM 11688 C CD1   . ILE G 6 120 ? 167.440 136.916 152.412 1.00 163.57 ? 119 ILE A CD1   1 
ATOM 11689 N N     . GLN G 6 121 ? 168.610 135.263 156.345 1.00 159.06 ? 120 GLN A N     1 
ATOM 11690 C CA    . GLN G 6 121 ? 168.007 133.964 156.493 1.00 159.06 ? 120 GLN A CA    1 
ATOM 11691 C C     . GLN G 6 121 ? 166.625 133.958 155.861 1.00 159.06 ? 120 GLN A C     1 
ATOM 11692 O O     . GLN G 6 121 ? 166.204 134.898 155.187 1.00 159.06 ? 120 GLN A O     1 
ATOM 11693 C CB    . GLN G 6 121 ? 167.946 133.530 157.951 1.00 159.06 ? 120 GLN A CB    1 
ATOM 11694 C CG    . GLN G 6 121 ? 169.252 133.051 158.503 1.00 159.06 ? 120 GLN A CG    1 
ATOM 11695 C CD    . GLN G 6 121 ? 170.214 134.176 158.775 1.00 159.06 ? 120 GLN A CD    1 
ATOM 11696 O OE1   . GLN G 6 121 ? 171.296 134.235 158.196 1.00 159.06 ? 120 GLN A OE1   1 
ATOM 11697 N NE2   . GLN G 6 121 ? 169.823 135.087 159.656 1.00 159.06 ? 120 GLN A NE2   1 
ATOM 11698 N N     . LYS G 6 122 ? 165.963 132.825 156.037 1.00 153.38 ? 121 LYS A N     1 
ATOM 11699 C CA    . LYS G 6 122 ? 164.543 132.687 155.779 1.00 153.38 ? 121 LYS A CA    1 
ATOM 11700 C C     . LYS G 6 122 ? 163.734 133.397 156.844 1.00 153.38 ? 121 LYS A C     1 
ATOM 11701 O O     . LYS G 6 122 ? 162.924 134.277 156.549 1.00 153.38 ? 121 LYS A O     1 
ATOM 11702 C CB    . LYS G 6 122 ? 164.226 131.190 155.750 1.00 153.38 ? 121 LYS A CB    1 
ATOM 11703 C CG    . LYS G 6 122 ? 162.777 130.758 155.725 1.00 153.38 ? 121 LYS A CG    1 
ATOM 11704 C CD    . LYS G 6 122 ? 162.675 129.229 155.532 1.00 153.38 ? 121 LYS A CD    1 
ATOM 11705 C CE    . LYS G 6 122 ? 162.837 128.426 156.837 1.00 153.38 ? 121 LYS A CE    1 
ATOM 11706 N NZ    . LYS G 6 122 ? 164.246 128.021 157.148 1.00 153.38 ? 121 LYS A NZ    1 
ATOM 11707 N N     . LYS G 6 123 ? 163.987 133.063 158.090 1.00 147.01 ? 122 LYS A N     1 
ATOM 11708 C CA    . LYS G 6 123 ? 163.153 133.551 159.170 1.00 147.01 ? 122 LYS A CA    1 
ATOM 11709 C C     . LYS G 6 123 ? 163.397 135.025 159.460 1.00 147.01 ? 122 LYS A C     1 
ATOM 11710 O O     . LYS G 6 123 ? 162.536 135.680 160.056 1.00 147.01 ? 122 LYS A O     1 
ATOM 11711 C CB    . LYS G 6 123 ? 163.335 132.655 160.402 1.00 147.01 ? 122 LYS A CB    1 
ATOM 11712 C CG    . LYS G 6 123 ? 164.695 132.628 161.138 1.00 147.01 ? 122 LYS A CG    1 
ATOM 11713 C CD    . LYS G 6 123 ? 165.767 131.798 160.407 1.00 147.01 ? 122 LYS A CD    1 
ATOM 11714 C CE    . LYS G 6 123 ? 165.320 130.369 160.173 1.00 147.01 ? 122 LYS A CE    1 
ATOM 11715 N NZ    . LYS G 6 123 ? 166.275 129.672 159.283 1.00 147.01 ? 122 LYS A NZ    1 
ATOM 11716 N N     . ASP G 6 124 ? 164.514 135.571 158.981 1.00 156.27 ? 123 ASP A N     1 
ATOM 11717 C CA    . ASP G 6 124 ? 164.682 137.015 158.893 1.00 156.27 ? 123 ASP A CA    1 
ATOM 11718 C C     . ASP G 6 124 ? 163.573 137.652 158.086 1.00 156.27 ? 123 ASP A C     1 
ATOM 11719 O O     . ASP G 6 124 ? 162.833 138.506 158.590 1.00 156.27 ? 123 ASP A O     1 
ATOM 11720 C CB    . ASP G 6 124 ? 166.006 137.337 158.228 1.00 156.27 ? 123 ASP A CB    1 
ATOM 11721 C CG    . ASP G 6 124 ? 167.178 136.827 159.004 1.00 156.27 ? 123 ASP A CG    1 
ATOM 11722 O OD1   . ASP G 6 124 ? 167.011 136.583 160.219 1.00 156.27 ? 123 ASP A OD1   1 
ATOM 11723 O OD2   . ASP G 6 124 ? 168.273 136.707 158.406 1.00 156.27 ? 123 ASP A OD2   1 
ATOM 11724 N N     . ILE G 6 125 ? 163.433 137.230 156.826 1.00 151.32 ? 124 ILE A N     1 
ATOM 11725 C CA    . ILE G 6 125 ? 162.447 137.851 155.949 1.00 151.32 ? 124 ILE A CA    1 
ATOM 11726 C C     . ILE G 6 125 ? 161.055 137.507 156.441 1.00 151.32 ? 124 ILE A C     1 
ATOM 11727 O O     . ILE G 6 125 ? 160.130 138.316 156.306 1.00 151.32 ? 124 ILE A O     1 
ATOM 11728 C CB    . ILE G 6 125 ? 162.636 137.455 154.457 1.00 151.32 ? 124 ILE A CB    1 
ATOM 11729 C CG1   . ILE G 6 125 ? 161.999 136.114 154.075 1.00 151.32 ? 124 ILE A CG1   1 
ATOM 11730 C CG2   . ILE G 6 125 ? 164.093 137.265 154.116 1.00 151.32 ? 124 ILE A CG2   1 
ATOM 11731 C CD1   . ILE G 6 125 ? 162.000 135.825 152.584 1.00 151.32 ? 124 ILE A CD1   1 
ATOM 11732 N N     . LYS G 6 126 ? 160.908 136.346 157.075 1.00 151.99 ? 125 LYS A N     1 
ATOM 11733 C CA    . LYS G 6 126 ? 159.619 135.962 157.613 1.00 151.99 ? 125 LYS A CA    1 
ATOM 11734 C C     . LYS G 6 126 ? 159.189 136.931 158.682 1.00 151.99 ? 125 LYS A C     1 
ATOM 11735 O O     . LYS G 6 126 ? 158.052 137.389 158.684 1.00 151.99 ? 125 LYS A O     1 
ATOM 11736 C CB    . LYS G 6 126 ? 159.672 134.544 158.175 1.00 151.99 ? 125 LYS A CB    1 
ATOM 11737 C CG    . LYS G 6 126 ? 159.825 133.454 157.136 1.00 151.99 ? 125 LYS A CG    1 
ATOM 11738 C CD    . LYS G 6 126 ? 158.604 133.381 156.237 1.00 151.99 ? 125 LYS A CD    1 
ATOM 11739 C CE    . LYS G 6 126 ? 157.380 132.918 157.018 1.00 151.99 ? 125 LYS A CE    1 
ATOM 11740 N NZ    . LYS G 6 126 ? 157.533 131.527 157.538 1.00 151.99 ? 125 LYS A NZ    1 
ATOM 11741 N N     . LEU G 6 127 ? 160.097 137.274 159.582 1.00 144.06 ? 126 LEU A N     1 
ATOM 11742 C CA    . LEU G 6 127 ? 159.648 138.101 160.674 1.00 144.06 ? 126 LEU A CA    1 
ATOM 11743 C C     . LEU G 6 127 ? 159.544 139.531 160.237 1.00 144.06 ? 126 LEU A C     1 
ATOM 11744 O O     . LEU G 6 127 ? 158.706 140.257 160.761 1.00 144.06 ? 126 LEU A O     1 
ATOM 11745 C CB    . LEU G 6 127 ? 160.540 137.945 161.898 1.00 144.06 ? 126 LEU A CB    1 
ATOM 11746 C CG    . LEU G 6 127 ? 162.008 138.304 161.970 1.00 144.06 ? 126 LEU A CG    1 
ATOM 11747 C CD1   . LEU G 6 127 ? 162.214 139.750 162.400 1.00 144.06 ? 126 LEU A CD1   1 
ATOM 11748 C CD2   . LEU G 6 127 ? 162.633 137.340 162.965 1.00 144.06 ? 126 LEU A CD2   1 
ATOM 11749 N N     . ALA G 6 128 ? 160.306 139.926 159.229 1.00 141.55 ? 127 ALA A N     1 
ATOM 11750 C CA    . ALA G 6 128 ? 160.113 141.264 158.690 1.00 141.55 ? 127 ALA A CA    1 
ATOM 11751 C C     . ALA G 6 128 ? 158.734 141.397 158.068 1.00 141.55 ? 127 ALA A C     1 
ATOM 11752 O O     . ALA G 6 128 ? 158.026 142.379 158.304 1.00 141.55 ? 127 ALA A O     1 
ATOM 11753 C CB    . ALA G 6 128 ? 161.199 141.576 157.667 1.00 141.55 ? 127 ALA A CB    1 
ATOM 11754 N N     . ARG G 6 129 ? 158.317 140.370 157.327 1.00 170.28 ? 128 ARG A N     1 
ATOM 11755 C CA    . ARG G 6 129 ? 157.067 140.417 156.585 1.00 170.28 ? 128 ARG A CA    1 
ATOM 11756 C C     . ARG G 6 129 ? 155.875 140.135 157.467 1.00 170.28 ? 128 ARG A C     1 
ATOM 11757 O O     . ARG G 6 129 ? 154.786 140.673 157.238 1.00 170.28 ? 128 ARG A O     1 
ATOM 11758 C CB    . ARG G 6 129 ? 157.144 139.422 155.436 1.00 170.28 ? 128 ARG A CB    1 
ATOM 11759 C CG    . ARG G 6 129 ? 155.893 139.245 154.616 1.00 170.28 ? 128 ARG A CG    1 
ATOM 11760 C CD    . ARG G 6 129 ? 155.503 140.562 153.997 1.00 170.28 ? 128 ARG A CD    1 
ATOM 11761 N NE    . ARG G 6 129 ? 154.467 141.235 154.762 1.00 170.28 ? 128 ARG A NE    1 
ATOM 11762 C CZ    . ARG G 6 129 ? 153.170 141.057 154.577 1.00 170.28 ? 128 ARG A CZ    1 
ATOM 11763 N NH1   . ARG G 6 129 ? 152.737 140.239 153.626 1.00 170.28 ? 128 ARG A NH1   1 
ATOM 11764 N NH2   . ARG G 6 129 ? 152.305 141.716 155.329 1.00 170.28 ? 128 ARG A NH2   1 
ATOM 11765 N N     . ARG G 6 130 ? 156.068 139.259 158.445 1.00 158.01 ? 129 ARG A N     1 
ATOM 11766 C CA    . ARG G 6 130 ? 155.202 139.163 159.601 1.00 158.01 ? 129 ARG A CA    1 
ATOM 11767 C C     . ARG G 6 130 ? 155.037 140.512 160.248 1.00 158.01 ? 129 ARG A C     1 
ATOM 11768 O O     . ARG G 6 130 ? 153.935 140.913 160.621 1.00 158.01 ? 129 ARG A O     1 
ATOM 11769 C CB    . ARG G 6 130 ? 155.823 138.190 160.577 1.00 158.01 ? 129 ARG A CB    1 
ATOM 11770 C CG    . ARG G 6 130 ? 155.088 138.009 161.870 1.00 158.01 ? 129 ARG A CG    1 
ATOM 11771 C CD    . ARG G 6 130 ? 153.815 137.218 161.681 1.00 158.01 ? 129 ARG A CD    1 
ATOM 11772 N NE    . ARG G 6 130 ? 153.144 136.947 162.947 1.00 158.01 ? 129 ARG A NE    1 
ATOM 11773 C CZ    . ARG G 6 130 ? 153.341 135.856 163.681 1.00 158.01 ? 129 ARG A CZ    1 
ATOM 11774 N NH1   . ARG G 6 130 ? 154.188 134.918 163.276 1.00 158.01 ? 129 ARG A NH1   1 
ATOM 11775 N NH2   . ARG G 6 130 ? 152.681 135.701 164.821 1.00 158.01 ? 129 ARG A NH2   1 
ATOM 11776 N N     . LEU G 6 131 ? 156.124 141.247 160.359 1.00 145.39 ? 130 LEU A N     1 
ATOM 11777 C CA    . LEU G 6 131 ? 156.029 142.560 160.943 1.00 145.39 ? 130 LEU A CA    1 
ATOM 11778 C C     . LEU G 6 131 ? 155.515 143.589 159.967 1.00 145.39 ? 130 LEU A C     1 
ATOM 11779 O O     . LEU G 6 131 ? 155.228 144.720 160.366 1.00 145.39 ? 130 LEU A O     1 
ATOM 11780 C CB    . LEU G 6 131 ? 157.376 142.969 161.510 1.00 145.39 ? 130 LEU A CB    1 
ATOM 11781 C CG    . LEU G 6 131 ? 157.559 142.872 163.029 1.00 145.39 ? 130 LEU A CG    1 
ATOM 11782 C CD1   . LEU G 6 131 ? 157.467 141.455 163.488 1.00 145.39 ? 130 LEU A CD1   1 
ATOM 11783 C CD2   . LEU G 6 131 ? 158.887 143.488 163.459 1.00 145.39 ? 130 LEU A CD2   1 
ATOM 11784 N N     . ARG G 6 132 ? 155.389 143.224 158.706 1.00 160.41 ? 131 ARG A N     1 
ATOM 11785 C CA    . ARG G 6 132 ? 154.731 144.102 157.758 1.00 160.41 ? 131 ARG A CA    1 
ATOM 11786 C C     . ARG G 6 132 ? 153.222 143.875 157.774 1.00 160.41 ? 131 ARG A C     1 
ATOM 11787 O O     . ARG G 6 132 ? 152.457 144.766 157.388 1.00 160.41 ? 131 ARG A O     1 
ATOM 11788 C CB    . ARG G 6 132 ? 155.364 143.887 156.384 1.00 160.41 ? 131 ARG A CB    1 
ATOM 11789 C CG    . ARG G 6 132 ? 154.834 144.701 155.213 1.00 160.41 ? 131 ARG A CG    1 
ATOM 11790 C CD    . ARG G 6 132 ? 155.217 146.163 155.308 1.00 160.41 ? 131 ARG A CD    1 
ATOM 11791 N NE    . ARG G 6 132 ? 154.198 146.951 155.990 1.00 160.41 ? 131 ARG A NE    1 
ATOM 11792 C CZ    . ARG G 6 132 ? 154.328 148.240 156.285 1.00 160.41 ? 131 ARG A CZ    1 
ATOM 11793 N NH1   . ARG G 6 132 ? 155.450 148.884 155.969 1.00 160.41 ? 131 ARG A NH1   1 
ATOM 11794 N NH2   . ARG G 6 132 ? 153.346 148.883 156.908 1.00 160.41 ? 131 ARG A NH2   1 
ATOM 11795 N N     . GLY G 6 133 ? 152.769 142.721 158.271 1.00 174.23 ? 132 GLY A N     1 
ATOM 11796 C CA    . GLY G 6 133 ? 151.344 142.533 158.478 1.00 174.23 ? 132 GLY A CA    1 
ATOM 11797 C C     . GLY G 6 133 ? 150.723 141.170 158.224 1.00 174.23 ? 132 GLY A C     1 
ATOM 11798 O O     . GLY G 6 133 ? 149.513 141.023 158.415 1.00 174.23 ? 132 GLY A O     1 
ATOM 11799 N N     . GLU G 6 134 ? 151.496 140.167 157.809 1.00 160.65 ? 133 GLU A N     1 
ATOM 11800 C CA    . GLU G 6 134 ? 150.939 138.859 157.478 1.00 160.65 ? 133 GLU A CA    1 
ATOM 11801 C C     . GLU G 6 134 ? 151.357 137.811 158.499 1.00 160.65 ? 133 GLU A C     1 
ATOM 11802 O O     . GLU G 6 134 ? 152.548 137.566 158.701 1.00 160.65 ? 133 GLU A O     1 
ATOM 11803 C CB    . GLU G 6 134 ? 151.369 138.403 156.080 1.00 160.65 ? 133 GLU A CB    1 
ATOM 11804 C CG    . GLU G 6 134 ? 150.791 137.055 155.646 1.00 160.65 ? 133 GLU A CG    1 
ATOM 11805 C CD    . GLU G 6 134 ? 149.292 137.091 155.412 1.00 160.65 ? 133 GLU A CD    1 
ATOM 11806 O OE1   . GLU G 6 134 ? 148.751 138.170 155.088 1.00 160.65 ? 133 GLU A OE1   1 
ATOM 11807 O OE2   . GLU G 6 134 ? 148.651 136.031 155.545 1.00 160.65 ? 133 GLU A OE2   1 
ATOM 11808 N N     . ARG G 6 135 ? 150.365 137.171 159.106 1.00 175.94 ? 134 ARG A N     1 
ATOM 11809 C CA    . ARG G 6 135 ? 150.586 136.100 160.074 1.00 175.94 ? 134 ARG A CA    1 
ATOM 11810 C C     . ARG G 6 135 ? 151.232 134.880 159.425 1.00 175.94 ? 134 ARG A C     1 
ATOM 11811 O O     . ARG G 6 135 ? 151.090 134.668 158.221 1.00 175.94 ? 134 ARG A O     1 
ATOM 11812 C CB    . ARG G 6 135 ? 149.262 135.689 160.725 1.00 175.94 ? 134 ARG A CB    1 
ATOM 11813 C CG    . ARG G 6 135 ? 148.513 136.794 161.470 1.00 175.94 ? 134 ARG A CG    1 
ATOM 11814 C CD    . ARG G 6 135 ? 149.087 137.084 162.859 1.00 175.94 ? 134 ARG A CD    1 
ATOM 11815 N NE    . ARG G 6 135 ? 150.256 137.960 162.843 1.00 175.94 ? 134 ARG A NE    1 
ATOM 11816 C CZ    . ARG G 6 135 ? 150.206 139.284 162.726 1.00 175.94 ? 134 ARG A CZ    1 
ATOM 11817 N NH1   . ARG G 6 135 ? 149.040 139.906 162.617 1.00 175.94 ? 134 ARG A NH1   1 
ATOM 11818 N NH2   . ARG G 6 135 ? 151.328 139.991 162.723 1.00 175.94 ? 134 ARG A NH2   1 
ATOM 11819 N N     . ARG H 7 24  ? 152.655 122.209 135.352 1.00 170.62 ? 23  ARG B N     1 
ATOM 11820 C CA    . ARG H 7 24  ? 152.074 122.080 136.679 1.00 170.62 ? 23  ARG B CA    1 
ATOM 11821 C C     . ARG H 7 24  ? 152.995 122.687 137.733 1.00 170.62 ? 23  ARG B C     1 
ATOM 11822 O O     . ARG H 7 24  ? 152.811 123.829 138.151 1.00 170.62 ? 23  ARG B O     1 
ATOM 11823 C CB    . ARG H 7 24  ? 151.804 120.614 136.998 1.00 170.62 ? 23  ARG B CB    1 
ATOM 11824 C CG    . ARG H 7 24  ? 150.839 119.910 136.051 1.00 170.62 ? 23  ARG B CG    1 
ATOM 11825 C CD    . ARG H 7 24  ? 149.375 120.265 136.310 1.00 170.62 ? 23  ARG B CD    1 
ATOM 11826 N NE    . ARG H 7 24  ? 148.940 121.502 135.665 1.00 170.62 ? 23  ARG B NE    1 
ATOM 11827 C CZ    . ARG H 7 24  ? 148.580 121.597 134.388 1.00 170.62 ? 23  ARG B CZ    1 
ATOM 11828 N NH1   . ARG H 7 24  ? 148.593 120.527 133.604 1.00 170.62 ? 23  ARG B NH1   1 
ATOM 11829 N NH2   . ARG H 7 24  ? 148.196 122.765 133.890 1.00 170.62 ? 23  ARG B NH2   1 
ATOM 11830 N N     . ASP H 7 25  ? 153.994 121.913 138.152 1.00 168.40 ? 24  ASP B N     1 
ATOM 11831 C CA    . ASP H 7 25  ? 154.985 122.361 139.121 1.00 168.40 ? 24  ASP B CA    1 
ATOM 11832 C C     . ASP H 7 25  ? 155.996 123.298 138.487 1.00 168.40 ? 24  ASP B C     1 
ATOM 11833 O O     . ASP H 7 25  ? 157.166 122.954 138.351 1.00 168.40 ? 24  ASP B O     1 
ATOM 11834 C CB    . ASP H 7 25  ? 155.681 121.147 139.731 1.00 168.40 ? 24  ASP B CB    1 
ATOM 11835 C CG    . ASP H 7 25  ? 156.127 120.144 138.680 1.00 168.40 ? 24  ASP B CG    1 
ATOM 11836 O OD1   . ASP H 7 25  ? 155.803 120.348 137.492 1.00 168.40 ? 24  ASP B OD1   1 
ATOM 11837 O OD2   . ASP H 7 25  ? 156.811 119.164 139.036 1.00 168.40 ? 24  ASP B OD2   1 
ATOM 11838 N N     . ASN H 7 26  ? 155.557 124.487 138.114 1.00 157.74 ? 25  ASN B N     1 
ATOM 11839 C CA    . ASN H 7 26  ? 156.370 125.436 137.369 1.00 157.74 ? 25  ASN B CA    1 
ATOM 11840 C C     . ASN H 7 26  ? 156.855 126.557 138.271 1.00 157.74 ? 25  ASN B C     1 
ATOM 11841 O O     . ASN H 7 26  ? 156.883 127.728 137.881 1.00 157.74 ? 25  ASN B O     1 
ATOM 11842 C CB    . ASN H 7 26  ? 155.591 125.985 136.175 1.00 157.74 ? 25  ASN B CB    1 
ATOM 11843 C CG    . ASN H 7 26  ? 154.219 126.531 136.561 1.00 157.74 ? 25  ASN B CG    1 
ATOM 11844 O OD1   . ASN H 7 26  ? 153.852 126.569 137.737 1.00 157.74 ? 25  ASN B OD1   1 
ATOM 11845 N ND2   . ASN H 7 26  ? 153.448 126.943 135.560 1.00 157.74 ? 25  ASN B ND2   1 
ATOM 11846 N N     . ILE H 7 27  ? 157.233 126.185 139.491 1.00 146.24 ? 26  ILE B N     1 
ATOM 11847 C CA    . ILE H 7 27  ? 157.572 127.163 140.511 1.00 146.24 ? 26  ILE B CA    1 
ATOM 11848 C C     . ILE H 7 27  ? 158.885 127.829 140.132 1.00 146.24 ? 26  ILE B C     1 
ATOM 11849 O O     . ILE H 7 27  ? 159.069 129.029 140.330 1.00 146.24 ? 26  ILE B O     1 
ATOM 11850 C CB    . ILE H 7 27  ? 157.577 126.439 141.888 1.00 146.24 ? 26  ILE B CB    1 
ATOM 11851 C CG1   . ILE H 7 27  ? 157.169 127.356 143.027 1.00 146.24 ? 26  ILE B CG1   1 
ATOM 11852 C CG2   . ILE H 7 27  ? 158.906 125.774 142.253 1.00 146.24 ? 26  ILE B CG2   1 
ATOM 11853 C CD1   . ILE H 7 27  ? 155.715 127.734 143.020 1.00 146.24 ? 26  ILE B CD1   1 
ATOM 11854 N N     . GLN H 7 28  ? 159.726 127.094 139.428 1.00 150.79 ? 27  GLN B N     1 
ATOM 11855 C CA    . GLN H 7 28  ? 161.026 127.359 138.857 1.00 150.79 ? 27  GLN B CA    1 
ATOM 11856 C C     . GLN H 7 28  ? 160.958 128.229 137.631 1.00 150.79 ? 27  GLN B C     1 
ATOM 11857 O O     . GLN H 7 28  ? 161.965 128.346 136.929 1.00 150.79 ? 27  GLN B O     1 
ATOM 11858 C CB    . GLN H 7 28  ? 161.671 126.019 138.520 1.00 150.79 ? 27  GLN B CB    1 
ATOM 11859 C CG    . GLN H 7 28  ? 160.920 125.250 137.457 1.00 150.79 ? 27  GLN B CG    1 
ATOM 11860 C CD    . GLN H 7 28  ? 159.773 124.422 138.009 1.00 150.79 ? 27  GLN B CD    1 
ATOM 11861 O OE1   . GLN H 7 28  ? 159.340 124.623 139.140 1.00 150.79 ? 27  GLN B OE1   1 
ATOM 11862 N NE2   . GLN H 7 28  ? 159.252 123.513 137.203 1.00 150.79 ? 27  GLN B NE2   1 
ATOM 11863 N N     . GLY H 7 29  ? 159.786 128.765 137.294 1.00 168.35 ? 28  GLY B N     1 
ATOM 11864 C CA    . GLY H 7 29  ? 159.763 129.905 136.397 1.00 168.35 ? 28  GLY B CA    1 
ATOM 11865 C C     . GLY H 7 29  ? 160.418 131.106 137.047 1.00 168.35 ? 28  GLY B C     1 
ATOM 11866 O O     . GLY H 7 29  ? 161.269 131.772 136.454 1.00 168.35 ? 28  GLY B O     1 
ATOM 11867 N N     . ILE H 7 30  ? 160.029 131.388 138.289 1.00 156.14 ? 29  ILE B N     1 
ATOM 11868 C CA    . ILE H 7 30  ? 160.819 132.244 139.164 1.00 156.14 ? 29  ILE B CA    1 
ATOM 11869 C C     . ILE H 7 30  ? 161.898 131.391 139.818 1.00 156.14 ? 29  ILE B C     1 
ATOM 11870 O O     . ILE H 7 30  ? 161.609 130.323 140.367 1.00 156.14 ? 29  ILE B O     1 
ATOM 11871 C CB    . ILE H 7 30  ? 159.927 132.921 140.218 1.00 156.14 ? 29  ILE B CB    1 
ATOM 11872 C CG1   . ILE H 7 30  ? 158.907 133.872 139.577 1.00 156.14 ? 29  ILE B CG1   1 
ATOM 11873 C CG2   . ILE H 7 30  ? 160.775 133.664 141.258 1.00 156.14 ? 29  ILE B CG2   1 
ATOM 11874 C CD1   . ILE H 7 30  ? 157.507 133.279 139.392 1.00 156.14 ? 29  ILE B CD1   1 
ATOM 11875 N N     . THR H 7 31  ? 163.154 131.811 139.681 1.00 121.55 ? 30  THR B N     1 
ATOM 11876 C CA    . THR H 7 31  ? 164.302 131.127 140.250 1.00 121.55 ? 30  THR B CA    1 
ATOM 11877 C C     . THR H 7 31  ? 165.492 132.061 140.273 1.00 121.55 ? 30  THR B C     1 
ATOM 11878 O O     . THR H 7 31  ? 165.362 133.274 140.234 1.00 121.55 ? 30  THR B O     1 
ATOM 11879 C CB    . THR H 7 31  ? 164.626 129.835 139.502 1.00 121.55 ? 30  THR B CB    1 
ATOM 11880 O OG1   . THR H 7 31  ? 165.914 129.363 139.891 1.00 121.55 ? 30  THR B OG1   1 
ATOM 11881 C CG2   . THR H 7 31  ? 164.527 129.999 138.036 1.00 121.55 ? 30  THR B CG2   1 
ATOM 11882 N N     . LYS H 7 32  ? 166.660 131.478 140.417 1.00 121.17 ? 31  LYS B N     1 
ATOM 11883 C CA    . LYS H 7 32  ? 167.866 132.280 140.543 1.00 121.17 ? 31  LYS B CA    1 
ATOM 11884 C C     . LYS H 7 32  ? 168.245 133.123 139.326 1.00 121.17 ? 31  LYS B C     1 
ATOM 11885 O O     . LYS H 7 32  ? 168.999 134.073 139.520 1.00 121.17 ? 31  LYS B O     1 
ATOM 11886 C CB    . LYS H 7 32  ? 169.036 131.385 140.993 1.00 121.17 ? 31  LYS B CB    1 
ATOM 11887 C CG    . LYS H 7 32  ? 169.470 130.272 140.047 1.00 121.17 ? 31  LYS B CG    1 
ATOM 11888 C CD    . LYS H 7 32  ? 170.566 129.399 140.639 1.00 121.17 ? 31  LYS B CD    1 
ATOM 11889 C CE    . LYS H 7 32  ? 171.007 128.348 139.633 1.00 121.17 ? 31  LYS B CE    1 
ATOM 11890 N NZ    . LYS H 7 32  ? 169.903 127.394 139.318 1.00 121.17 ? 31  LYS B NZ    1 
ATOM 11891 N N     . PRO H 7 33  ? 167.839 132.855 138.084 1.00 116.55 ? 32  PRO B N     1 
ATOM 11892 C CA    . PRO H 7 33  ? 167.919 133.950 137.118 1.00 116.55 ? 32  PRO B CA    1 
ATOM 11893 C C     . PRO H 7 33  ? 166.937 135.033 137.436 1.00 116.55 ? 32  PRO B C     1 
ATOM 11894 O O     . PRO H 7 33  ? 167.286 136.224 137.400 1.00 116.55 ? 32  PRO B O     1 
ATOM 11895 C CB    . PRO H 7 33  ? 167.584 133.269 135.792 1.00 116.55 ? 32  PRO B CB    1 
ATOM 11896 C CG    . PRO H 7 33  ? 166.904 132.071 136.153 1.00 116.55 ? 32  PRO B CG    1 
ATOM 11897 C CD    . PRO H 7 33  ? 167.611 131.610 137.350 1.00 116.55 ? 32  PRO B CD    1 
ATOM 11898 N N     . ALA H 7 34  ? 165.704 134.628 137.754 1.00 106.88 ? 33  ALA B N     1 
ATOM 11899 C CA    . ALA H 7 34  ? 164.671 135.582 138.095 1.00 106.88 ? 33  ALA B CA    1 
ATOM 11900 C C     . ALA H 7 34  ? 165.092 136.349 139.315 1.00 106.88 ? 33  ALA B C     1 
ATOM 11901 O O     . ALA H 7 34  ? 165.409 137.534 139.224 1.00 106.88 ? 33  ALA B O     1 
ATOM 11902 C CB    . ALA H 7 34  ? 163.347 134.867 138.324 1.00 106.88 ? 33  ALA B CB    1 
ATOM 11903 N N     . ILE H 7 35  ? 165.315 135.639 140.411 1.00 115.87 ? 34  ILE B N     1 
ATOM 11904 C CA    . ILE H 7 35  ? 165.716 136.356 141.599 1.00 115.87 ? 34  ILE B CA    1 
ATOM 11905 C C     . ILE H 7 35  ? 167.159 136.764 141.509 1.00 115.87 ? 34  ILE B C     1 
ATOM 11906 O O     . ILE H 7 35  ? 167.601 137.540 142.330 1.00 115.87 ? 34  ILE B O     1 
ATOM 11907 C CB    . ILE H 7 35  ? 165.463 135.556 142.888 1.00 115.87 ? 34  ILE B CB    1 
ATOM 11908 C CG1   . ILE H 7 35  ? 166.518 134.474 143.079 1.00 115.87 ? 34  ILE B CG1   1 
ATOM 11909 C CG2   . ILE H 7 35  ? 164.084 134.920 142.865 1.00 115.87 ? 34  ILE B CG2   1 
ATOM 11910 C CD1   . ILE H 7 35  ? 166.519 133.843 144.458 1.00 115.87 ? 34  ILE B CD1   1 
ATOM 11911 N N     . ARG H 7 36  ? 167.903 136.294 140.515 1.00 117.71 ? 35  ARG B N     1 
ATOM 11912 C CA    . ARG H 7 36  ? 169.183 136.922 140.264 1.00 117.71 ? 35  ARG B CA    1 
ATOM 11913 C C     . ARG H 7 36  ? 168.982 138.368 139.927 1.00 117.71 ? 35  ARG B C     1 
ATOM 11914 O O     . ARG H 7 36  ? 169.494 139.245 140.618 1.00 117.71 ? 35  ARG B O     1 
ATOM 11915 C CB    . ARG H 7 36  ? 169.922 136.267 139.125 1.00 117.71 ? 35  ARG B CB    1 
ATOM 11916 C CG    . ARG H 7 36  ? 171.243 136.921 138.832 1.00 117.71 ? 35  ARG B CG    1 
ATOM 11917 C CD    . ARG H 7 36  ? 172.004 136.207 137.725 1.00 117.71 ? 35  ARG B CD    1 
ATOM 11918 N NE    . ARG H 7 36  ? 171.340 136.295 136.429 1.00 117.71 ? 35  ARG B NE    1 
ATOM 11919 C CZ    . ARG H 7 36  ? 171.482 137.312 135.586 1.00 117.71 ? 35  ARG B CZ    1 
ATOM 11920 N NH1   . ARG H 7 36  ? 172.269 138.334 135.895 1.00 117.71 ? 35  ARG B NH1   1 
ATOM 11921 N NH2   . ARG H 7 36  ? 170.846 137.304 134.426 1.00 117.71 ? 35  ARG B NH2   1 
ATOM 11922 N N     . ARG H 7 37  ? 168.104 138.627 138.982 1.00 145.96 ? 36  ARG B N     1 
ATOM 11923 C CA    . ARG H 7 37  ? 167.805 140.011 138.662 1.00 145.96 ? 36  ARG B CA    1 
ATOM 11924 C C     . ARG H 7 37  ? 167.038 140.680 139.792 1.00 145.96 ? 36  ARG B C     1 
ATOM 11925 O O     . ARG H 7 37  ? 167.521 141.634 140.407 1.00 145.96 ? 36  ARG B O     1 
ATOM 11926 C CB    . ARG H 7 37  ? 167.049 140.060 137.341 1.00 145.96 ? 36  ARG B CB    1 
ATOM 11927 C CG    . ARG H 7 37  ? 167.953 139.856 136.123 1.00 145.96 ? 36  ARG B CG    1 
ATOM 11928 C CD    . ARG H 7 37  ? 167.186 139.915 134.806 1.00 145.96 ? 36  ARG B CD    1 
ATOM 11929 N NE    . ARG H 7 37  ? 166.399 138.708 134.575 1.00 145.96 ? 36  ARG B NE    1 
ATOM 11930 C CZ    . ARG H 7 37  ? 166.838 137.660 133.888 1.00 145.96 ? 36  ARG B CZ    1 
ATOM 11931 N NH1   . ARG H 7 37  ? 168.047 137.685 133.353 1.00 145.96 ? 36  ARG B NH1   1 
ATOM 11932 N NH2   . ARG H 7 37  ? 166.067 136.595 133.722 1.00 145.96 ? 36  ARG B NH2   1 
ATOM 11933 N N     . LEU H 7 38  ? 165.898 140.126 140.153 1.00 132.14 ? 37  LEU B N     1 
ATOM 11934 C CA    . LEU H 7 38  ? 165.060 140.765 141.151 1.00 132.14 ? 37  LEU B CA    1 
ATOM 11935 C C     . LEU H 7 38  ? 165.509 140.484 142.575 1.00 132.14 ? 37  LEU B C     1 
ATOM 11936 O O     . LEU H 7 38  ? 164.743 140.735 143.506 1.00 132.14 ? 37  LEU B O     1 
ATOM 11937 C CB    . LEU H 7 38  ? 163.577 140.397 140.918 1.00 132.14 ? 37  LEU B CB    1 
ATOM 11938 C CG    . LEU H 7 38  ? 162.975 139.001 140.641 1.00 132.14 ? 37  LEU B CG    1 
ATOM 11939 C CD1   . LEU H 7 38  ? 162.554 138.170 141.827 1.00 132.14 ? 37  LEU B CD1   1 
ATOM 11940 C CD2   . LEU H 7 38  ? 161.834 139.080 139.644 1.00 132.14 ? 37  LEU B CD2   1 
ATOM 11941 N N     . ALA H 7 39  ? 166.728 140.011 142.777 1.00 146.75 ? 38  ALA B N     1 
ATOM 11942 C CA    . ALA H 7 39  ? 167.301 139.980 144.105 1.00 146.75 ? 38  ALA B CA    1 
ATOM 11943 C C     . ALA H 7 39  ? 168.642 140.676 144.154 1.00 146.75 ? 38  ALA B C     1 
ATOM 11944 O O     . ALA H 7 39  ? 169.014 141.192 145.210 1.00 146.75 ? 38  ALA B O     1 
ATOM 11945 C CB    . ALA H 7 39  ? 167.451 138.544 144.606 1.00 146.75 ? 38  ALA B CB    1 
ATOM 11946 N N     . ARG H 7 40  ? 169.386 140.720 143.048 1.00 166.53 ? 39  ARG B N     1 
ATOM 11947 C CA    . ARG H 7 40  ? 170.488 141.657 143.004 1.00 166.53 ? 39  ARG B CA    1 
ATOM 11948 C C     . ARG H 7 40  ? 169.975 143.079 143.025 1.00 166.53 ? 39  ARG B C     1 
ATOM 11949 O O     . ARG H 7 40  ? 170.608 143.949 143.625 1.00 166.53 ? 39  ARG B O     1 
ATOM 11950 C CB    . ARG H 7 40  ? 171.351 141.396 141.784 1.00 166.53 ? 39  ARG B CB    1 
ATOM 11951 C CG    . ARG H 7 40  ? 172.256 140.186 141.941 1.00 166.53 ? 39  ARG B CG    1 
ATOM 11952 C CD    . ARG H 7 40  ? 173.246 140.417 143.072 1.00 166.53 ? 39  ARG B CD    1 
ATOM 11953 N NE    . ARG H 7 40  ? 174.154 141.521 142.780 1.00 166.53 ? 39  ARG B NE    1 
ATOM 11954 C CZ    . ARG H 7 40  ? 174.842 142.179 143.704 1.00 166.53 ? 39  ARG B CZ    1 
ATOM 11955 N NH1   . ARG H 7 40  ? 174.714 141.850 144.982 1.00 166.53 ? 39  ARG B NH1   1 
ATOM 11956 N NH2   . ARG H 7 40  ? 175.650 143.172 143.354 1.00 166.53 ? 39  ARG B NH2   1 
ATOM 11957 N N     . ARG H 7 41  ? 168.774 143.301 142.470 1.00 175.21 ? 40  ARG B N     1 
ATOM 11958 C CA    . ARG H 7 41  ? 168.037 144.550 142.681 1.00 175.21 ? 40  ARG B CA    1 
ATOM 11959 C C     . ARG H 7 41  ? 167.826 144.842 144.172 1.00 175.21 ? 40  ARG B C     1 
ATOM 11960 O O     . ARG H 7 41  ? 167.780 146.009 144.581 1.00 175.21 ? 40  ARG B O     1 
ATOM 11961 C CB    . ARG H 7 41  ? 166.697 144.488 141.924 1.00 175.21 ? 40  ARG B CB    1 
ATOM 11962 C CG    . ARG H 7 41  ? 165.794 145.719 142.081 1.00 175.21 ? 40  ARG B CG    1 
ATOM 11963 C CD    . ARG H 7 41  ? 164.529 145.698 141.230 1.00 175.21 ? 40  ARG B CD    1 
ATOM 11964 N NE    . ARG H 7 41  ? 164.786 146.005 139.830 1.00 175.21 ? 40  ARG B NE    1 
ATOM 11965 C CZ    . ARG H 7 41  ? 163.860 145.979 138.876 1.00 175.21 ? 40  ARG B CZ    1 
ATOM 11966 N NH1   . ARG H 7 41  ? 162.606 145.662 139.171 1.00 175.21 ? 40  ARG B NH1   1 
ATOM 11967 N NH2   . ARG H 7 41  ? 164.190 146.276 137.623 1.00 175.21 ? 40  ARG B NH2   1 
ATOM 11968 N N     . GLY H 7 42  ? 167.760 143.801 145.008 1.00 171.73 ? 41  GLY B N     1 
ATOM 11969 C CA    . GLY H 7 42  ? 167.719 144.009 146.445 1.00 171.73 ? 41  GLY B CA    1 
ATOM 11970 C C     . GLY H 7 42  ? 169.034 144.450 147.045 1.00 171.73 ? 41  GLY B C     1 
ATOM 11971 O O     . GLY H 7 42  ? 169.047 144.985 148.155 1.00 171.73 ? 41  GLY B O     1 
ATOM 11972 N N     . GLY H 7 43  ? 170.140 144.243 146.347 1.00 182.17 ? 42  GLY B N     1 
ATOM 11973 C CA    . GLY H 7 43  ? 171.434 144.554 146.907 1.00 182.17 ? 42  GLY B CA    1 
ATOM 11974 C C     . GLY H 7 43  ? 172.011 143.482 147.800 1.00 182.17 ? 42  GLY B C     1 
ATOM 11975 O O     . GLY H 7 43  ? 173.153 143.626 148.251 1.00 182.17 ? 42  GLY B O     1 
ATOM 11976 N N     . VAL H 7 44  ? 171.257 142.417 148.086 1.00 172.67 ? 43  VAL B N     1 
ATOM 11977 C CA    . VAL H 7 44  ? 171.884 141.226 148.626 1.00 172.67 ? 43  VAL B CA    1 
ATOM 11978 C C     . VAL H 7 44  ? 172.755 140.586 147.559 1.00 172.67 ? 43  VAL B C     1 
ATOM 11979 O O     . VAL H 7 44  ? 172.544 140.739 146.349 1.00 172.67 ? 43  VAL B O     1 
ATOM 11980 C CB    . VAL H 7 44  ? 170.851 140.219 149.156 1.00 172.67 ? 43  VAL B CB    1 
ATOM 11981 C CG1   . VAL H 7 44  ? 170.367 140.609 150.509 1.00 172.67 ? 43  VAL B CG1   1 
ATOM 11982 C CG2   . VAL H 7 44  ? 169.682 140.179 148.228 1.00 172.67 ? 43  VAL B CG2   1 
ATOM 11983 N N     . LYS H 7 45  ? 173.736 139.834 148.023 1.00 168.47 ? 44  LYS B N     1 
ATOM 11984 C CA    . LYS H 7 45  ? 174.613 139.102 147.133 1.00 168.47 ? 44  LYS B CA    1 
ATOM 11985 C C     . LYS H 7 45  ? 174.339 137.616 147.226 1.00 168.47 ? 44  LYS B C     1 
ATOM 11986 O O     . LYS H 7 45  ? 173.882 137.011 146.252 1.00 168.47 ? 44  LYS B O     1 
ATOM 11987 C CB    . LYS H 7 45  ? 176.073 139.425 147.511 1.00 168.47 ? 44  LYS B CB    1 
ATOM 11988 C CG    . LYS H 7 45  ? 177.168 138.889 146.601 1.00 168.47 ? 44  LYS B CG    1 
ATOM 11989 C CD    . LYS H 7 45  ? 177.253 139.654 145.295 1.00 168.47 ? 44  LYS B CD    1 
ATOM 11990 C CE    . LYS H 7 45  ? 178.456 139.223 144.473 1.00 168.47 ? 44  LYS B CE    1 
ATOM 11991 N NZ    . LYS H 7 45  ? 178.539 139.973 143.191 1.00 168.47 ? 44  LYS B NZ    1 
ATOM 11992 N N     . ARG H 7 46  ? 174.475 137.054 148.417 1.00 154.11 ? 45  ARG B N     1 
ATOM 11993 C CA    . ARG H 7 46  ? 174.326 135.634 148.655 1.00 154.11 ? 45  ARG B CA    1 
ATOM 11994 C C     . ARG H 7 46  ? 173.005 135.383 149.353 1.00 154.11 ? 45  ARG B C     1 
ATOM 11995 O O     . ARG H 7 46  ? 172.865 135.637 150.553 1.00 154.11 ? 45  ARG B O     1 
ATOM 11996 C CB    . ARG H 7 46  ? 175.463 135.127 149.504 1.00 154.11 ? 45  ARG B CB    1 
ATOM 11997 C CG    . ARG H 7 46  ? 176.752 135.205 148.822 1.00 154.11 ? 45  ARG B CG    1 
ATOM 11998 C CD    . ARG H 7 46  ? 177.807 134.988 149.814 1.00 154.11 ? 45  ARG B CD    1 
ATOM 11999 N NE    . ARG H 7 46  ? 178.015 136.166 150.632 1.00 154.11 ? 45  ARG B NE    1 
ATOM 12000 C CZ    . ARG H 7 46  ? 178.752 136.151 151.726 1.00 154.11 ? 45  ARG B CZ    1 
ATOM 12001 N NH1   . ARG H 7 46  ? 179.296 135.017 152.133 1.00 154.11 ? 45  ARG B NH1   1 
ATOM 12002 N NH2   . ARG H 7 46  ? 178.953 137.252 152.402 1.00 154.11 ? 45  ARG B NH2   1 
ATOM 12003 N N     . ILE H 7 47  ? 172.047 134.885 148.595 1.00 156.68 ? 46  ILE B N     1 
ATOM 12004 C CA    . ILE H 7 47  ? 170.792 134.387 149.128 1.00 156.68 ? 46  ILE B CA    1 
ATOM 12005 C C     . ILE H 7 47  ? 171.126 133.077 149.810 1.00 156.68 ? 46  ILE B C     1 
ATOM 12006 O O     . ILE H 7 47  ? 172.093 132.407 149.427 1.00 156.68 ? 46  ILE B O     1 
ATOM 12007 C CB    . ILE H 7 47  ? 169.768 134.154 148.002 1.00 156.68 ? 46  ILE B CB    1 
ATOM 12008 C CG1   . ILE H 7 47  ? 169.801 135.281 146.969 1.00 156.68 ? 46  ILE B CG1   1 
ATOM 12009 C CG2   . ILE H 7 47  ? 168.361 134.081 148.561 1.00 156.68 ? 46  ILE B CG2   1 
ATOM 12010 C CD1   . ILE H 7 47  ? 169.376 136.615 147.485 1.00 156.68 ? 46  ILE B CD1   1 
ATOM 12011 N N     . SER H 7 48  ? 170.367 132.710 150.825 1.00 127.76 ? 47  SER B N     1 
ATOM 12012 C CA    . SER H 7 48  ? 170.238 131.292 151.055 1.00 127.76 ? 47  SER B CA    1 
ATOM 12013 C C     . SER H 7 48  ? 169.584 130.718 149.818 1.00 127.76 ? 47  SER B C     1 
ATOM 12014 O O     . SER H 7 48  ? 168.398 130.933 149.576 1.00 127.76 ? 47  SER B O     1 
ATOM 12015 C CB    . SER H 7 48  ? 169.384 131.006 152.264 1.00 127.76 ? 47  SER B CB    1 
ATOM 12016 O OG    . SER H 7 48  ? 168.045 131.266 151.930 1.00 127.76 ? 47  SER B OG    1 
ATOM 12017 N N     . GLY H 7 49  ? 170.336 129.931 149.053 1.00 127.81 ? 48  GLY B N     1 
ATOM 12018 C CA    . GLY H 7 49  ? 169.868 129.423 147.777 1.00 127.81 ? 48  GLY B CA    1 
ATOM 12019 C C     . GLY H 7 49  ? 168.885 128.279 147.913 1.00 127.81 ? 48  GLY B C     1 
ATOM 12020 O O     . GLY H 7 49  ? 169.070 127.203 147.336 1.00 127.81 ? 48  GLY B O     1 
ATOM 12021 N N     . LEU H 7 50  ? 167.922 128.471 148.821 1.00 130.97 ? 49  LEU B N     1 
ATOM 12022 C CA    . LEU H 7 50  ? 166.667 127.763 148.972 1.00 130.97 ? 49  LEU B CA    1 
ATOM 12023 C C     . LEU H 7 50  ? 165.574 128.712 149.457 1.00 130.97 ? 49  LEU B C     1 
ATOM 12024 O O     . LEU H 7 50  ? 164.640 128.294 150.145 1.00 130.97 ? 49  LEU B O     1 
ATOM 12025 C CB    . LEU H 7 50  ? 166.816 126.551 149.902 1.00 130.97 ? 49  LEU B CB    1 
ATOM 12026 C CG    . LEU H 7 50  ? 167.136 126.648 151.403 1.00 130.97 ? 49  LEU B CG    1 
ATOM 12027 C CD1   . LEU H 7 50  ? 166.681 125.383 152.108 1.00 130.97 ? 49  LEU B CD1   1 
ATOM 12028 C CD2   . LEU H 7 50  ? 168.620 126.861 151.657 1.00 130.97 ? 49  LEU B CD2   1 
ATOM 12029 N N     . ILE H 7 51  ? 165.650 129.993 149.087 1.00 136.26 ? 50  ILE B N     1 
ATOM 12030 C CA    . ILE H 7 51  ? 164.571 130.931 149.409 1.00 136.26 ? 50  ILE B CA    1 
ATOM 12031 C C     . ILE H 7 51  ? 163.351 130.702 148.531 1.00 136.26 ? 50  ILE B C     1 
ATOM 12032 O O     . ILE H 7 51  ? 162.271 131.242 148.835 1.00 136.26 ? 50  ILE B O     1 
ATOM 12033 C CB    . ILE H 7 51  ? 165.062 132.386 149.272 1.00 136.26 ? 50  ILE B CB    1 
ATOM 12034 C CG1   . ILE H 7 51  ? 164.287 133.317 150.210 1.00 136.26 ? 50  ILE B CG1   1 
ATOM 12035 C CG2   . ILE H 7 51  ? 164.943 132.861 147.824 1.00 136.26 ? 50  ILE B CG2   1 
ATOM 12036 C CD1   . ILE H 7 51  ? 164.566 133.054 151.678 1.00 136.26 ? 50  ILE B CD1   1 
ATOM 12037 N N     . TYR H 7 52  ? 163.488 129.833 147.517 1.00 135.52 ? 51  TYR B N     1 
ATOM 12038 C CA    . TYR H 7 52  ? 162.605 129.761 146.363 1.00 135.52 ? 51  TYR B CA    1 
ATOM 12039 C C     . TYR H 7 52  ? 161.189 129.441 146.780 1.00 135.52 ? 51  TYR B C     1 
ATOM 12040 O O     . TYR H 7 52  ? 160.251 130.164 146.438 1.00 135.52 ? 51  TYR B O     1 
ATOM 12041 C CB    . TYR H 7 52  ? 163.086 128.666 145.416 1.00 135.52 ? 51  TYR B CB    1 
ATOM 12042 C CG    . TYR H 7 52  ? 164.560 128.598 145.204 1.00 135.52 ? 51  TYR B CG    1 
ATOM 12043 C CD1   . TYR H 7 52  ? 165.230 129.579 144.491 1.00 135.52 ? 51  TYR B CD1   1 
ATOM 12044 C CD2   . TYR H 7 52  ? 165.278 127.515 145.668 1.00 135.52 ? 51  TYR B CD2   1 
ATOM 12045 C CE1   . TYR H 7 52  ? 166.590 129.498 144.286 1.00 135.52 ? 51  TYR B CE1   1 
ATOM 12046 C CE2   . TYR H 7 52  ? 166.614 127.422 145.458 1.00 135.52 ? 51  TYR B CE2   1 
ATOM 12047 C CZ    . TYR H 7 52  ? 167.277 128.414 144.780 1.00 135.52 ? 51  TYR B CZ    1 
ATOM 12048 O OH    . TYR H 7 52  ? 168.635 128.309 144.586 1.00 135.52 ? 51  TYR B OH    1 
ATOM 12049 N N     . GLU H 7 53  ? 161.031 128.363 147.531 1.00 128.09 ? 52  GLU B N     1 
ATOM 12050 C CA    . GLU H 7 53  ? 159.714 127.842 147.836 1.00 128.09 ? 52  GLU B CA    1 
ATOM 12051 C C     . GLU H 7 53  ? 158.925 128.838 148.656 1.00 128.09 ? 52  GLU B C     1 
ATOM 12052 O O     . GLU H 7 53  ? 157.750 129.085 148.393 1.00 128.09 ? 52  GLU B O     1 
ATOM 12053 C CB    . GLU H 7 53  ? 159.866 126.519 148.578 1.00 128.09 ? 52  GLU B CB    1 
ATOM 12054 C CG    . GLU H 7 53  ? 160.429 125.374 147.732 1.00 128.09 ? 52  GLU B CG    1 
ATOM 12055 C CD    . GLU H 7 53  ? 161.942 125.406 147.595 1.00 128.09 ? 52  GLU B CD    1 
ATOM 12056 O OE1   . GLU H 7 53  ? 162.575 126.320 148.165 1.00 128.09 ? 52  GLU B OE1   1 
ATOM 12057 O OE2   . GLU H 7 53  ? 162.503 124.527 146.911 1.00 128.09 ? 52  GLU B OE2   1 
ATOM 12058 N N     . GLU H 7 54  ? 159.589 129.505 149.579 1.00 146.27 ? 53  GLU B N     1 
ATOM 12059 C CA    . GLU H 7 54  ? 158.840 130.368 150.472 1.00 146.27 ? 53  GLU B CA    1 
ATOM 12060 C C     . GLU H 7 54  ? 158.559 131.716 149.836 1.00 146.27 ? 53  GLU B C     1 
ATOM 12061 O O     . GLU H 7 54  ? 157.515 132.325 150.104 1.00 146.27 ? 53  GLU B O     1 
ATOM 12062 C CB    . GLU H 7 54  ? 159.564 130.495 151.815 1.00 146.27 ? 53  GLU B CB    1 
ATOM 12063 C CG    . GLU H 7 54  ? 160.989 131.032 151.809 1.00 146.27 ? 53  GLU B CG    1 
ATOM 12064 C CD    . GLU H 7 54  ? 162.046 129.937 151.614 1.00 146.27 ? 53  GLU B CD    1 
ATOM 12065 O OE1   . GLU H 7 54  ? 161.752 128.914 150.968 1.00 146.27 ? 53  GLU B OE1   1 
ATOM 12066 O OE2   . GLU H 7 54  ? 163.156 130.070 152.169 1.00 146.27 ? 53  GLU B OE2   1 
ATOM 12067 N N     . VAL H 7 55  ? 159.433 132.178 148.950 1.00 131.16 ? 54  VAL B N     1 
ATOM 12068 C CA    . VAL H 7 55  ? 159.102 133.437 148.307 1.00 131.16 ? 54  VAL B CA    1 
ATOM 12069 C C     . VAL H 7 55  ? 157.984 133.223 147.300 1.00 131.16 ? 54  VAL B C     1 
ATOM 12070 O O     . VAL H 7 55  ? 157.053 134.028 147.220 1.00 131.16 ? 54  VAL B O     1 
ATOM 12071 C CB    . VAL H 7 55  ? 160.356 134.119 147.708 1.00 131.16 ? 54  VAL B CB    1 
ATOM 12072 C CG1   . VAL H 7 55  ? 161.009 133.331 146.564 1.00 131.16 ? 54  VAL B CG1   1 
ATOM 12073 C CG2   . VAL H 7 55  ? 160.027 135.541 147.279 1.00 131.16 ? 54  VAL B CG2   1 
ATOM 12074 N N     . ARG H 7 56  ? 157.990 132.085 146.606 1.00 138.96 ? 55  ARG B N     1 
ATOM 12075 C CA    . ARG H 7 56  ? 156.876 131.788 145.721 1.00 138.96 ? 55  ARG B CA    1 
ATOM 12076 C C     . ARG H 7 56  ? 155.623 131.485 146.512 1.00 138.96 ? 55  ARG B C     1 
ATOM 12077 O O     . ARG H 7 56  ? 154.510 131.696 146.027 1.00 138.96 ? 55  ARG B O     1 
ATOM 12078 C CB    . ARG H 7 56  ? 157.178 130.603 144.831 1.00 138.96 ? 55  ARG B CB    1 
ATOM 12079 C CG    . ARG H 7 56  ? 157.828 130.849 143.483 1.00 138.96 ? 55  ARG B CG    1 
ATOM 12080 C CD    . ARG H 7 56  ? 159.262 131.149 143.668 1.00 138.96 ? 55  ARG B CD    1 
ATOM 12081 N NE    . ARG H 7 56  ? 160.108 130.446 142.727 1.00 138.96 ? 55  ARG B NE    1 
ATOM 12082 C CZ    . ARG H 7 56  ? 160.531 129.200 142.934 1.00 138.96 ? 55  ARG B CZ    1 
ATOM 12083 N NH1   . ARG H 7 56  ? 160.144 128.517 143.995 1.00 138.96 ? 55  ARG B NH1   1 
ATOM 12084 N NH2   . ARG H 7 56  ? 161.305 128.612 142.038 1.00 138.96 ? 55  ARG B NH2   1 
ATOM 12085 N N     . ALA H 7 57  ? 155.786 131.003 147.739 1.00 118.03 ? 56  ALA B N     1 
ATOM 12086 C CA    . ALA H 7 57  ? 154.645 130.784 148.599 1.00 118.03 ? 56  ALA B CA    1 
ATOM 12087 C C     . ALA H 7 57  ? 153.976 132.091 148.939 1.00 118.03 ? 56  ALA B C     1 
ATOM 12088 O O     . ALA H 7 57  ? 152.771 132.228 148.775 1.00 118.03 ? 56  ALA B O     1 
ATOM 12089 C CB    . ALA H 7 57  ? 155.082 130.057 149.863 1.00 118.03 ? 56  ALA B CB    1 
ATOM 12090 N N     . VAL H 7 58  ? 154.738 133.058 149.431 1.00 110.93 ? 57  VAL B N     1 
ATOM 12091 C CA    . VAL H 7 58  ? 154.095 134.288 149.866 1.00 110.93 ? 57  VAL B CA    1 
ATOM 12092 C C     . VAL H 7 58  ? 153.584 135.068 148.667 1.00 110.93 ? 57  VAL B C     1 
ATOM 12093 O O     . VAL H 7 58  ? 152.511 135.693 148.722 1.00 110.93 ? 57  VAL B O     1 
ATOM 12094 C CB    . VAL H 7 58  ? 155.040 135.116 150.758 1.00 110.93 ? 57  VAL B CB    1 
ATOM 12095 C CG1   . VAL H 7 58  ? 155.310 134.375 152.059 1.00 110.93 ? 57  VAL B CG1   1 
ATOM 12096 C CG2   . VAL H 7 58  ? 156.362 135.424 150.075 1.00 110.93 ? 57  VAL B CG2   1 
ATOM 12097 N N     . LEU H 7 59  ? 154.296 134.959 147.552 1.00 115.66 ? 58  LEU B N     1 
ATOM 12098 C CA    . LEU H 7 59  ? 153.817 135.415 146.265 1.00 115.66 ? 58  LEU B CA    1 
ATOM 12099 C C     . LEU H 7 59  ? 152.479 134.809 145.936 1.00 115.66 ? 58  LEU B C     1 
ATOM 12100 O O     . LEU H 7 59  ? 151.531 135.521 145.603 1.00 115.66 ? 58  LEU B O     1 
ATOM 12101 C CB    . LEU H 7 59  ? 154.853 135.039 145.216 1.00 115.66 ? 58  LEU B CB    1 
ATOM 12102 C CG    . LEU H 7 59  ? 154.821 135.412 143.737 1.00 115.66 ? 58  LEU B CG    1 
ATOM 12103 C CD1   . LEU H 7 59  ? 156.249 135.588 143.267 1.00 115.66 ? 58  LEU B CD1   1 
ATOM 12104 C CD2   . LEU H 7 59  ? 154.176 134.311 142.922 1.00 115.66 ? 58  LEU B CD2   1 
ATOM 12105 N N     . LYS H 7 60  ? 152.346 133.503 146.121 1.00 123.34 ? 59  LYS B N     1 
ATOM 12106 C CA    . LYS H 7 60  ? 151.112 132.893 145.676 1.00 123.34 ? 59  LYS B CA    1 
ATOM 12107 C C     . LYS H 7 60  ? 150.005 133.118 146.682 1.00 123.34 ? 59  LYS B C     1 
ATOM 12108 O O     . LYS H 7 60  ? 148.835 133.147 146.315 1.00 123.34 ? 59  LYS B O     1 
ATOM 12109 C CB    . LYS H 7 60  ? 151.293 131.409 145.356 1.00 123.34 ? 59  LYS B CB    1 
ATOM 12110 C CG    . LYS H 7 60  ? 151.512 130.466 146.507 1.00 123.34 ? 59  LYS B CG    1 
ATOM 12111 C CD    . LYS H 7 60  ? 151.529 129.016 146.027 1.00 123.34 ? 59  LYS B CD    1 
ATOM 12112 C CE    . LYS H 7 60  ? 152.760 128.694 145.174 1.00 123.34 ? 59  LYS B CE    1 
ATOM 12113 N NZ    . LYS H 7 60  ? 154.047 128.737 145.932 1.00 123.34 ? 59  LYS B NZ    1 
ATOM 12114 N N     . SER H 7 61  ? 150.364 133.328 147.937 1.00 110.63 ? 60  SER B N     1 
ATOM 12115 C CA    . SER H 7 61  ? 149.375 133.627 148.958 1.00 110.63 ? 60  SER B CA    1 
ATOM 12116 C C     . SER H 7 61  ? 148.680 134.914 148.631 1.00 110.63 ? 60  SER B C     1 
ATOM 12117 O O     . SER H 7 61  ? 147.451 134.951 148.490 1.00 110.63 ? 60  SER B O     1 
ATOM 12118 C CB    . SER H 7 61  ? 150.050 133.731 150.318 1.00 110.63 ? 60  SER B CB    1 
ATOM 12119 O OG    . SER H 7 61  ? 150.637 132.501 150.696 1.00 110.63 ? 60  SER B OG    1 
ATOM 12120 N N     . PHE H 7 62  ? 149.486 135.923 148.345 1.00 117.05 ? 61  PHE B N     1 
ATOM 12121 C CA    . PHE H 7 62  ? 148.976 137.179 147.840 1.00 117.05 ? 61  PHE B CA    1 
ATOM 12122 C C     . PHE H 7 62  ? 148.170 136.978 146.584 1.00 117.05 ? 61  PHE B C     1 
ATOM 12123 O O     . PHE H 7 62  ? 147.031 137.423 146.521 1.00 117.05 ? 61  PHE B O     1 
ATOM 12124 C CB    . PHE H 7 62  ? 150.138 138.115 147.587 1.00 117.05 ? 61  PHE B CB    1 
ATOM 12125 C CG    . PHE H 7 62  ? 149.728 139.484 147.181 1.00 117.05 ? 61  PHE B CG    1 
ATOM 12126 C CD1   . PHE H 7 62  ? 149.099 140.320 148.085 1.00 117.05 ? 61  PHE B CD1   1 
ATOM 12127 C CD2   . PHE H 7 62  ? 150.017 139.959 145.914 1.00 117.05 ? 61  PHE B CD2   1 
ATOM 12128 C CE1   . PHE H 7 62  ? 148.733 141.598 147.724 1.00 117.05 ? 61  PHE B CE1   1 
ATOM 12129 C CE2   . PHE H 7 62  ? 149.659 141.239 145.547 1.00 117.05 ? 61  PHE B CE2   1 
ATOM 12130 C CZ    . PHE H 7 62  ? 149.018 142.059 146.452 1.00 117.05 ? 61  PHE B CZ    1 
ATOM 12131 N N     . LEU H 7 63  ? 148.658 136.158 145.653 1.00 127.93 ? 62  LEU B N     1 
ATOM 12132 C CA    . LEU H 7 63  ? 147.982 136.163 144.361 1.00 127.93 ? 62  LEU B CA    1 
ATOM 12133 C C     . LEU H 7 63  ? 146.712 135.335 144.363 1.00 127.93 ? 62  LEU B C     1 
ATOM 12134 O O     . LEU H 7 63  ? 145.702 135.809 143.860 1.00 127.93 ? 62  LEU B O     1 
ATOM 12135 C CB    . LEU H 7 63  ? 148.881 135.735 143.192 1.00 127.93 ? 62  LEU B CB    1 
ATOM 12136 C CG    . LEU H 7 63  ? 149.536 134.400 142.845 1.00 127.93 ? 62  LEU B CG    1 
ATOM 12137 C CD1   . LEU H 7 63  ? 148.613 133.341 142.260 1.00 127.93 ? 62  LEU B CD1   1 
ATOM 12138 C CD2   . LEU H 7 63  ? 150.651 134.677 141.866 1.00 127.93 ? 62  LEU B CD2   1 
ATOM 12139 N N     . GLU H 7 64  ? 146.724 134.107 144.864 1.00 132.24 ? 63  GLU B N     1 
ATOM 12140 C CA    . GLU H 7 64  ? 145.492 133.340 144.747 1.00 132.24 ? 63  GLU B CA    1 
ATOM 12141 C C     . GLU H 7 64  ? 144.454 133.871 145.710 1.00 132.24 ? 63  GLU B C     1 
ATOM 12142 O O     . GLU H 7 64  ? 143.261 133.839 145.403 1.00 132.24 ? 63  GLU B O     1 
ATOM 12143 C CB    . GLU H 7 64  ? 145.666 131.824 144.946 1.00 132.24 ? 63  GLU B CB    1 
ATOM 12144 C CG    . GLU H 7 64  ? 145.799 131.313 146.381 1.00 132.24 ? 63  GLU B CG    1 
ATOM 12145 C CD    . GLU H 7 64  ? 147.121 130.625 146.662 1.00 132.24 ? 63  GLU B CD    1 
ATOM 12146 O OE1   . GLU H 7 64  ? 147.972 130.567 145.755 1.00 132.24 ? 63  GLU B OE1   1 
ATOM 12147 O OE2   . GLU H 7 64  ? 147.307 130.138 147.794 1.00 132.24 ? 63  GLU B OE2   1 
ATOM 12148 N N     . SER H 7 65  ? 144.897 134.460 146.825 1.00 120.77 ? 64  SER B N     1 
ATOM 12149 C CA    . SER H 7 65  ? 143.980 135.173 147.678 1.00 120.77 ? 64  SER B CA    1 
ATOM 12150 C C     . SER H 7 65  ? 143.349 136.327 146.958 1.00 120.77 ? 64  SER B C     1 
ATOM 12151 O O     . SER H 7 65  ? 142.126 136.431 146.933 1.00 120.77 ? 64  SER B O     1 
ATOM 12152 C CB    . SER H 7 65  ? 144.739 135.693 148.868 1.00 120.77 ? 64  SER B CB    1 
ATOM 12153 O OG    . SER H 7 65  ? 145.716 136.582 148.377 1.00 120.77 ? 64  SER B OG    1 
ATOM 12154 N N     . VAL H 7 66  ? 144.141 137.166 146.316 1.00 133.20 ? 65  VAL B N     1 
ATOM 12155 C CA    . VAL H 7 66  ? 143.567 138.379 145.760 1.00 133.20 ? 65  VAL B CA    1 
ATOM 12156 C C     . VAL H 7 66  ? 142.785 138.075 144.487 1.00 133.20 ? 65  VAL B C     1 
ATOM 12157 O O     . VAL H 7 66  ? 141.734 138.671 144.218 1.00 133.20 ? 65  VAL B O     1 
ATOM 12158 C CB    . VAL H 7 66  ? 144.686 139.435 145.553 1.00 133.20 ? 65  VAL B CB    1 
ATOM 12159 C CG1   . VAL H 7 66  ? 145.568 139.202 144.305 1.00 133.20 ? 65  VAL B CG1   1 
ATOM 12160 C CG2   . VAL H 7 66  ? 144.130 140.832 145.601 1.00 133.20 ? 65  VAL B CG2   1 
ATOM 12161 N N     . ILE H 7 67  ? 143.198 137.055 143.747 1.00 148.53 ? 66  ILE B N     1 
ATOM 12162 C CA    . ILE H 7 67  ? 142.444 136.761 142.563 1.00 148.53 ? 66  ILE B CA    1 
ATOM 12163 C C     . ILE H 7 67  ? 141.200 136.015 142.934 1.00 148.53 ? 66  ILE B C     1 
ATOM 12164 O O     . ILE H 7 67  ? 140.225 136.129 142.208 1.00 148.53 ? 66  ILE B O     1 
ATOM 12165 C CB    . ILE H 7 67  ? 143.206 135.965 141.487 1.00 148.53 ? 66  ILE B CB    1 
ATOM 12166 C CG1   . ILE H 7 67  ? 143.523 134.534 141.939 1.00 148.53 ? 66  ILE B CG1   1 
ATOM 12167 C CG2   . ILE H 7 67  ? 144.432 136.741 140.996 1.00 148.53 ? 66  ILE B CG2   1 
ATOM 12168 C CD1   . ILE H 7 67  ? 144.111 133.643 140.873 1.00 148.53 ? 66  ILE B CD1   1 
ATOM 12169 N N     . ARG H 7 68  ? 141.177 135.301 144.062 1.00 143.77 ? 67  ARG B N     1 
ATOM 12170 C CA    . ARG H 7 68  ? 140.014 134.479 144.313 1.00 143.77 ? 67  ARG B CA    1 
ATOM 12171 C C     . ARG H 7 68  ? 138.842 135.361 144.678 1.00 143.77 ? 67  ARG B C     1 
ATOM 12172 O O     . ARG H 7 68  ? 137.735 135.172 144.167 1.00 143.77 ? 67  ARG B O     1 
ATOM 12173 C CB    . ARG H 7 68  ? 140.287 133.394 145.372 1.00 143.77 ? 67  ARG B CB    1 
ATOM 12174 C CG    . ARG H 7 68  ? 140.296 133.784 146.857 1.00 143.77 ? 67  ARG B CG    1 
ATOM 12175 C CD    . ARG H 7 68  ? 140.420 132.592 147.795 1.00 143.77 ? 67  ARG B CD    1 
ATOM 12176 N NE    . ARG H 7 68  ? 141.748 131.990 147.823 1.00 143.77 ? 67  ARG B NE    1 
ATOM 12177 C CZ    . ARG H 7 68  ? 142.038 130.877 148.492 1.00 143.77 ? 67  ARG B CZ    1 
ATOM 12178 N NH1   . ARG H 7 68  ? 141.095 130.248 149.180 1.00 143.77 ? 67  ARG B NH1   1 
ATOM 12179 N NH2   . ARG H 7 68  ? 143.270 130.391 148.481 1.00 143.77 ? 67  ARG B NH2   1 
ATOM 12180 N N     . ASP H 7 69  ? 139.088 136.416 145.433 1.00 149.38 ? 68  ASP B N     1 
ATOM 12181 C CA    . ASP H 7 69  ? 137.929 137.227 145.714 1.00 149.38 ? 68  ASP B CA    1 
ATOM 12182 C C     . ASP H 7 69  ? 137.669 138.200 144.582 1.00 149.38 ? 68  ASP B C     1 
ATOM 12183 O O     . ASP H 7 69  ? 136.515 138.621 144.399 1.00 149.38 ? 68  ASP B O     1 
ATOM 12184 C CB    . ASP H 7 69  ? 138.018 137.896 147.093 1.00 149.38 ? 68  ASP B CB    1 
ATOM 12185 C CG    . ASP H 7 69  ? 139.224 138.783 147.268 1.00 149.38 ? 68  ASP B CG    1 
ATOM 12186 O OD1   . ASP H 7 69  ? 140.066 138.838 146.370 1.00 149.38 ? 68  ASP B OD1   1 
ATOM 12187 O OD2   . ASP H 7 69  ? 139.326 139.442 148.327 1.00 149.38 ? 68  ASP B OD2   1 
ATOM 12188 N N     . SER H 7 70  ? 138.674 138.464 143.742 1.00 148.22 ? 69  SER B N     1 
ATOM 12189 C CA    . SER H 7 70  ? 138.382 139.204 142.524 1.00 148.22 ? 69  SER B CA    1 
ATOM 12190 C C     . SER H 7 70  ? 137.453 138.414 141.626 1.00 148.22 ? 69  SER B C     1 
ATOM 12191 O O     . SER H 7 70  ? 136.472 138.954 141.102 1.00 148.22 ? 69  SER B O     1 
ATOM 12192 C CB    . SER H 7 70  ? 139.660 139.487 141.768 1.00 148.22 ? 69  SER B CB    1 
ATOM 12193 O OG    . SER H 7 70  ? 140.034 138.315 141.075 1.00 148.22 ? 69  SER B OG    1 
ATOM 12194 N N     . VAL H 7 71  ? 137.738 137.121 141.490 1.00 150.06 ? 70  VAL B N     1 
ATOM 12195 C CA    . VAL H 7 71  ? 136.939 136.213 140.680 1.00 150.06 ? 70  VAL B CA    1 
ATOM 12196 C C     . VAL H 7 71  ? 135.527 136.121 141.225 1.00 150.06 ? 70  VAL B C     1 
ATOM 12197 O O     . VAL H 7 71  ? 134.567 136.121 140.453 1.00 150.06 ? 70  VAL B O     1 
ATOM 12198 C CB    . VAL H 7 71  ? 137.623 134.828 140.587 1.00 150.06 ? 70  VAL B CB    1 
ATOM 12199 C CG1   . VAL H 7 71  ? 136.675 133.752 140.091 1.00 150.06 ? 70  VAL B CG1   1 
ATOM 12200 C CG2   . VAL H 7 71  ? 138.790 134.879 139.617 1.00 150.06 ? 70  VAL B CG2   1 
ATOM 12201 N N     . THR H 7 72  ? 135.375 136.094 142.553 1.00 141.08 ? 71  THR B N     1 
ATOM 12202 C CA    . THR H 7 72  ? 134.029 136.023 143.115 1.00 141.08 ? 71  THR B CA    1 
ATOM 12203 C C     . THR H 7 72  ? 133.230 137.260 142.766 1.00 141.08 ? 71  THR B C     1 
ATOM 12204 O O     . THR H 7 72  ? 132.056 137.158 142.389 1.00 141.08 ? 71  THR B O     1 
ATOM 12205 C CB    . THR H 7 72  ? 134.052 135.857 144.632 1.00 141.08 ? 71  THR B CB    1 
ATOM 12206 O OG1   . THR H 7 72  ? 134.720 136.973 145.228 1.00 141.08 ? 71  THR B OG1   1 
ATOM 12207 C CG2   . THR H 7 72  ? 134.692 134.544 145.050 1.00 141.08 ? 71  THR B CG2   1 
ATOM 12208 N N     . TYR H 7 73  ? 133.867 138.430 142.856 1.00 158.24 ? 72  TYR B N     1 
ATOM 12209 C CA    . TYR H 7 73  ? 133.187 139.651 142.449 1.00 158.24 ? 72  TYR B CA    1 
ATOM 12210 C C     . TYR H 7 73  ? 132.753 139.591 140.995 1.00 158.24 ? 72  TYR B C     1 
ATOM 12211 O O     . TYR H 7 73  ? 131.577 139.793 140.677 1.00 158.24 ? 72  TYR B O     1 
ATOM 12212 C CB    . TYR H 7 73  ? 134.081 140.873 142.641 1.00 158.24 ? 72  TYR B CB    1 
ATOM 12213 C CG    . TYR H 7 73  ? 134.130 141.482 144.021 1.00 158.24 ? 72  TYR B CG    1 
ATOM 12214 C CD1   . TYR H 7 73  ? 133.017 142.131 144.544 1.00 158.24 ? 72  TYR B CD1   1 
ATOM 12215 C CD2   . TYR H 7 73  ? 135.316 141.526 144.746 1.00 158.24 ? 72  TYR B CD2   1 
ATOM 12216 C CE1   . TYR H 7 73  ? 133.056 142.729 145.785 1.00 158.24 ? 72  TYR B CE1   1 
ATOM 12217 C CE2   . TYR H 7 73  ? 135.368 142.127 145.990 1.00 158.24 ? 72  TYR B CE2   1 
ATOM 12218 C CZ    . TYR H 7 73  ? 134.234 142.726 146.502 1.00 158.24 ? 72  TYR B CZ    1 
ATOM 12219 O OH    . TYR H 7 73  ? 134.271 143.340 147.729 1.00 158.24 ? 72  TYR B OH    1 
ATOM 12220 N N     . THR H 7 74  ? 133.666 139.242 140.115 1.00 168.76 ? 73  THR B N     1 
ATOM 12221 C CA    . THR H 7 74  ? 133.357 139.434 138.713 1.00 168.76 ? 73  THR B CA    1 
ATOM 12222 C C     . THR H 7 74  ? 132.553 138.290 138.135 1.00 168.76 ? 73  THR B C     1 
ATOM 12223 O O     . THR H 7 74  ? 131.947 138.455 137.086 1.00 168.76 ? 73  THR B O     1 
ATOM 12224 C CB    . THR H 7 74  ? 134.650 139.658 137.927 1.00 168.76 ? 73  THR B CB    1 
ATOM 12225 O OG1   . THR H 7 74  ? 134.347 139.879 136.548 1.00 168.76 ? 73  THR B OG1   1 
ATOM 12226 C CG2   . THR H 7 74  ? 135.576 138.486 138.055 1.00 168.76 ? 73  THR B CG2   1 
ATOM 12227 N N     . GLU H 7 75  ? 132.559 137.118 138.761 1.00 172.00 ? 74  GLU B N     1 
ATOM 12228 C CA    . GLU H 7 75  ? 131.736 136.045 138.234 1.00 172.00 ? 74  GLU B CA    1 
ATOM 12229 C C     . GLU H 7 75  ? 130.426 136.012 138.967 1.00 172.00 ? 74  GLU B C     1 
ATOM 12230 O O     . GLU H 7 75  ? 129.509 135.296 138.556 1.00 172.00 ? 74  GLU B O     1 
ATOM 12231 C CB    . GLU H 7 75  ? 132.410 134.686 138.339 1.00 172.00 ? 74  GLU B CB    1 
ATOM 12232 C CG    . GLU H 7 75  ? 132.291 134.026 139.698 1.00 172.00 ? 74  GLU B CG    1 
ATOM 12233 C CD    . GLU H 7 75  ? 133.072 132.733 139.786 1.00 172.00 ? 74  GLU B CD    1 
ATOM 12234 O OE1   . GLU H 7 75  ? 133.734 132.370 138.791 1.00 172.00 ? 74  GLU B OE1   1 
ATOM 12235 O OE2   . GLU H 7 75  ? 133.018 132.077 140.848 1.00 172.00 ? 74  GLU B OE2   1 
ATOM 12236 N N     . HIS H 7 76  ? 130.316 136.772 140.055 1.00 156.00 ? 75  HIS B N     1 
ATOM 12237 C CA    . HIS H 7 76  ? 128.967 137.155 140.398 1.00 156.00 ? 75  HIS B CA    1 
ATOM 12238 C C     . HIS H 7 76  ? 128.516 138.370 139.620 1.00 156.00 ? 75  HIS B C     1 
ATOM 12239 O O     . HIS H 7 76  ? 127.324 138.526 139.349 1.00 156.00 ? 75  HIS B O     1 
ATOM 12240 C CB    . HIS H 7 76  ? 128.804 137.408 141.864 1.00 156.00 ? 75  HIS B CB    1 
ATOM 12241 C CG    . HIS H 7 76  ? 127.400 137.721 142.184 1.00 156.00 ? 75  HIS B CG    1 
ATOM 12242 N ND1   . HIS H 7 76  ? 126.404 136.786 142.033 1.00 156.00 ? 75  HIS B ND1   1 
ATOM 12243 C CD2   . HIS H 7 76  ? 126.789 138.888 142.471 1.00 156.00 ? 75  HIS B CD2   1 
ATOM 12244 C CE1   . HIS H 7 76  ? 125.242 137.348 142.291 1.00 156.00 ? 75  HIS B CE1   1 
ATOM 12245 N NE2   . HIS H 7 76  ? 125.448 138.624 142.560 1.00 156.00 ? 75  HIS B NE2   1 
ATOM 12246 N N     . ALA H 7 77  ? 129.453 139.163 139.143 1.00 165.92 ? 76  ALA B N     1 
ATOM 12247 C CA    . ALA H 7 77  ? 129.137 139.996 138.007 1.00 165.92 ? 76  ALA B CA    1 
ATOM 12248 C C     . ALA H 7 77  ? 129.069 139.210 136.693 1.00 165.92 ? 76  ALA B C     1 
ATOM 12249 O O     . ALA H 7 77  ? 128.915 139.839 135.639 1.00 165.92 ? 76  ALA B O     1 
ATOM 12250 C CB    . ALA H 7 77  ? 130.166 141.107 137.898 1.00 165.92 ? 76  ALA B CB    1 
ATOM 12251 N N     . LYS H 7 78  ? 129.227 137.876 136.743 1.00 179.84 ? 77  LYS B N     1 
ATOM 12252 C CA    . LYS H 7 78  ? 129.073 136.930 135.627 1.00 179.84 ? 77  LYS B CA    1 
ATOM 12253 C C     . LYS H 7 78  ? 130.101 137.176 134.530 1.00 179.84 ? 77  LYS B C     1 
ATOM 12254 O O     . LYS H 7 78  ? 129.769 137.469 133.380 1.00 179.84 ? 77  LYS B O     1 
ATOM 12255 C CB    . LYS H 7 78  ? 127.647 136.945 135.073 1.00 179.84 ? 77  LYS B CB    1 
ATOM 12256 C CG    . LYS H 7 78  ? 126.613 136.578 136.118 1.00 179.84 ? 77  LYS B CG    1 
ATOM 12257 C CD    . LYS H 7 78  ? 126.820 135.152 136.604 1.00 179.84 ? 77  LYS B CD    1 
ATOM 12258 C CE    . LYS H 7 78  ? 125.740 134.744 137.585 1.00 179.84 ? 77  LYS B CE    1 
ATOM 12259 N NZ    . LYS H 7 78  ? 125.872 135.492 138.867 1.00 179.84 ? 77  LYS B NZ    1 
ATOM 12260 N N     . ARG H 7 79  ? 131.368 137.038 134.903 1.00 195.34 ? 78  ARG B N     1 
ATOM 12261 C CA    . ARG H 7 79  ? 132.493 137.318 134.015 1.00 195.34 ? 78  ARG B CA    1 
ATOM 12262 C C     . ARG H 7 79  ? 133.697 136.575 134.580 1.00 195.34 ? 78  ARG B C     1 
ATOM 12263 O O     . ARG H 7 79  ? 134.160 136.903 135.671 1.00 195.34 ? 78  ARG B O     1 
ATOM 12264 C CB    . ARG H 7 79  ? 132.753 138.815 133.923 1.00 195.34 ? 78  ARG B CB    1 
ATOM 12265 C CG    . ARG H 7 79  ? 134.045 139.146 133.239 1.00 195.34 ? 78  ARG B CG    1 
ATOM 12266 C CD    . ARG H 7 79  ? 134.289 140.629 133.077 1.00 195.34 ? 78  ARG B CD    1 
ATOM 12267 N NE    . ARG H 7 79  ? 134.438 141.347 134.338 1.00 195.34 ? 78  ARG B NE    1 
ATOM 12268 C CZ    . ARG H 7 79  ? 133.592 142.277 134.771 1.00 195.34 ? 78  ARG B CZ    1 
ATOM 12269 N NH1   . ARG H 7 79  ? 132.527 142.594 134.049 1.00 195.34 ? 78  ARG B NH1   1 
ATOM 12270 N NH2   . ARG H 7 79  ? 133.808 142.884 135.930 1.00 195.34 ? 78  ARG B NH2   1 
ATOM 12271 N N     . LYS H 7 80  ? 134.189 135.572 133.862 1.00 194.15 ? 79  LYS B N     1 
ATOM 12272 C CA    . LYS H 7 80  ? 135.295 134.820 134.436 1.00 194.15 ? 79  LYS B CA    1 
ATOM 12273 C C     . LYS H 7 80  ? 136.652 135.282 133.952 1.00 194.15 ? 79  LYS B C     1 
ATOM 12274 O O     . LYS H 7 80  ? 137.660 134.666 134.301 1.00 194.15 ? 79  LYS B O     1 
ATOM 12275 C CB    . LYS H 7 80  ? 135.097 133.312 134.226 1.00 194.15 ? 79  LYS B CB    1 
ATOM 12276 C CG    . LYS H 7 80  ? 134.702 132.851 132.849 1.00 194.15 ? 79  LYS B CG    1 
ATOM 12277 C CD    . LYS H 7 80  ? 135.867 132.551 131.929 1.00 194.15 ? 79  LYS B CD    1 
ATOM 12278 C CE    . LYS H 7 80  ? 135.335 132.015 130.621 1.00 194.15 ? 79  LYS B CE    1 
ATOM 12279 N NZ    . LYS H 7 80  ? 136.381 131.653 129.628 1.00 194.15 ? 79  LYS B NZ    1 
ATOM 12280 N N     . THR H 7 81  ? 136.730 136.349 133.172 1.00 176.94 ? 80  THR B N     1 
ATOM 12281 C CA    . THR H 7 81  ? 137.957 137.123 133.196 1.00 176.94 ? 80  THR B CA    1 
ATOM 12282 C C     . THR H 7 81  ? 137.805 138.161 134.291 1.00 176.94 ? 80  THR B C     1 
ATOM 12283 O O     . THR H 7 81  ? 136.716 138.373 134.827 1.00 176.94 ? 80  THR B O     1 
ATOM 12284 C CB    . THR H 7 81  ? 138.303 137.796 131.859 1.00 176.94 ? 80  THR B CB    1 
ATOM 12285 O OG1   . THR H 7 81  ? 139.632 138.343 131.937 1.00 176.94 ? 80  THR B OG1   1 
ATOM 12286 C CG2   . THR H 7 81  ? 137.323 138.907 131.533 1.00 176.94 ? 80  THR B CG2   1 
ATOM 12287 N N     . VAL H 7 82  ? 138.923 138.755 134.678 1.00 154.07 ? 81  VAL B N     1 
ATOM 12288 C CA    . VAL H 7 82  ? 138.951 139.734 135.755 1.00 154.07 ? 81  VAL B CA    1 
ATOM 12289 C C     . VAL H 7 82  ? 139.673 140.950 135.202 1.00 154.07 ? 81  VAL B C     1 
ATOM 12290 O O     . VAL H 7 82  ? 140.712 140.808 134.550 1.00 154.07 ? 81  VAL B O     1 
ATOM 12291 C CB    . VAL H 7 82  ? 139.666 139.190 137.008 1.00 154.07 ? 81  VAL B CB    1 
ATOM 12292 C CG1   . VAL H 7 82  ? 139.545 140.149 138.160 1.00 154.07 ? 81  VAL B CG1   1 
ATOM 12293 C CG2   . VAL H 7 82  ? 139.140 137.834 137.427 1.00 154.07 ? 81  VAL B CG2   1 
ATOM 12294 N N     . THR H 7 83  ? 139.156 142.142 135.474 1.00 128.97 ? 82  THR B N     1 
ATOM 12295 C CA    . THR H 7 83  ? 139.928 143.333 135.194 1.00 128.97 ? 82  THR B CA    1 
ATOM 12296 C C     . THR H 7 83  ? 140.985 143.503 136.267 1.00 128.97 ? 82  THR B C     1 
ATOM 12297 O O     . THR H 7 83  ? 141.266 142.621 137.076 1.00 128.97 ? 82  THR B O     1 
ATOM 12298 C CB    . THR H 7 83  ? 139.049 144.566 135.131 1.00 128.97 ? 82  THR B CB    1 
ATOM 12299 O OG1   . THR H 7 83  ? 138.350 144.691 136.364 1.00 128.97 ? 82  THR B OG1   1 
ATOM 12300 C CG2   . THR H 7 83  ? 138.071 144.443 134.033 1.00 128.97 ? 82  THR B CG2   1 
ATOM 12301 N N     . SER H 7 84  ? 141.587 144.658 136.298 1.00 126.07 ? 83  SER B N     1 
ATOM 12302 C CA    . SER H 7 84  ? 142.528 144.838 137.370 1.00 126.07 ? 83  SER B CA    1 
ATOM 12303 C C     . SER H 7 84  ? 141.938 145.613 138.516 1.00 126.07 ? 83  SER B C     1 
ATOM 12304 O O     . SER H 7 84  ? 142.517 145.608 139.600 1.00 126.07 ? 83  SER B O     1 
ATOM 12305 C CB    . SER H 7 84  ? 143.789 145.532 136.857 1.00 126.07 ? 83  SER B CB    1 
ATOM 12306 O OG    . SER H 7 84  ? 144.447 144.698 135.921 1.00 126.07 ? 83  SER B OG    1 
ATOM 12307 N N     . LEU H 7 85  ? 140.814 146.286 138.306 1.00 146.22 ? 84  LEU B N     1 
ATOM 12308 C CA    . LEU H 7 85  ? 140.387 147.261 139.299 1.00 146.22 ? 84  LEU B CA    1 
ATOM 12309 C C     . LEU H 7 85  ? 139.873 146.576 140.550 1.00 146.22 ? 84  LEU B C     1 
ATOM 12310 O O     . LEU H 7 85  ? 140.179 146.999 141.667 1.00 146.22 ? 84  LEU B O     1 
ATOM 12311 C CB    . LEU H 7 85  ? 139.348 148.209 138.697 1.00 146.22 ? 84  LEU B CB    1 
ATOM 12312 C CG    . LEU H 7 85  ? 138.030 147.719 138.078 1.00 146.22 ? 84  LEU B CG    1 
ATOM 12313 C CD1   . LEU H 7 85  ? 136.881 147.634 139.085 1.00 146.22 ? 84  LEU B CD1   1 
ATOM 12314 C CD2   . LEU H 7 85  ? 137.645 148.607 136.905 1.00 146.22 ? 84  LEU B CD2   1 
ATOM 12315 N N     . ASP H 7 86  ? 139.164 145.475 140.382 1.00 134.48 ? 85  ASP B N     1 
ATOM 12316 C CA    . ASP H 7 86  ? 138.617 144.785 141.532 1.00 134.48 ? 85  ASP B CA    1 
ATOM 12317 C C     . ASP H 7 86  ? 139.706 144.104 142.313 1.00 134.48 ? 85  ASP B C     1 
ATOM 12318 O O     . ASP H 7 86  ? 139.749 144.181 143.548 1.00 134.48 ? 85  ASP B O     1 
ATOM 12319 C CB    . ASP H 7 86  ? 137.570 143.795 141.060 1.00 134.48 ? 85  ASP B CB    1 
ATOM 12320 C CG    . ASP H 7 86  ? 138.041 142.993 139.878 1.00 134.48 ? 85  ASP B CG    1 
ATOM 12321 O OD1   . ASP H 7 86  ? 139.172 143.254 139.401 1.00 134.48 ? 85  ASP B OD1   1 
ATOM 12322 O OD2   . ASP H 7 86  ? 137.271 142.126 139.417 1.00 134.48 ? 85  ASP B OD2   1 
ATOM 12323 N N     . VAL H 7 87  ? 140.634 143.492 141.604 1.00 125.45 ? 86  VAL B N     1 
ATOM 12324 C CA    . VAL H 7 87  ? 141.697 142.791 142.287 1.00 125.45 ? 86  VAL B CA    1 
ATOM 12325 C C     . VAL H 7 87  ? 142.625 143.794 142.941 1.00 125.45 ? 86  VAL B C     1 
ATOM 12326 O O     . VAL H 7 87  ? 143.170 143.550 144.025 1.00 125.45 ? 86  VAL B O     1 
ATOM 12327 C CB    . VAL H 7 87  ? 142.413 141.839 141.301 1.00 125.45 ? 86  VAL B CB    1 
ATOM 12328 C CG1   . VAL H 7 87  ? 143.254 142.554 140.256 1.00 125.45 ? 86  VAL B CG1   1 
ATOM 12329 C CG2   . VAL H 7 87  ? 143.210 140.800 142.025 1.00 125.45 ? 86  VAL B CG2   1 
ATOM 12330 N N     . VAL H 7 88  ? 142.691 144.997 142.388 1.00 125.16 ? 87  VAL B N     1 
ATOM 12331 C CA    . VAL H 7 88  ? 143.621 145.946 142.948 1.00 125.16 ? 87  VAL B CA    1 
ATOM 12332 C C     . VAL H 7 88  ? 142.985 146.675 144.106 1.00 125.16 ? 87  VAL B C     1 
ATOM 12333 O O     . VAL H 7 88  ? 143.679 147.182 144.978 1.00 125.16 ? 87  VAL B O     1 
ATOM 12334 C CB    . VAL H 7 88  ? 144.142 146.903 141.876 1.00 125.16 ? 87  VAL B CB    1 
ATOM 12335 C CG1   . VAL H 7 88  ? 143.234 148.107 141.667 1.00 125.16 ? 87  VAL B CG1   1 
ATOM 12336 C CG2   . VAL H 7 88  ? 145.486 147.300 142.242 1.00 125.16 ? 87  VAL B CG2   1 
ATOM 12337 N N     . TYR H 7 89  ? 141.654 146.678 144.177 1.00 139.35 ? 88  TYR B N     1 
ATOM 12338 C CA    . TYR H 7 89  ? 141.008 147.163 145.395 1.00 139.35 ? 88  TYR B CA    1 
ATOM 12339 C C     . TYR H 7 89  ? 141.143 146.129 146.498 1.00 139.35 ? 88  TYR B C     1 
ATOM 12340 O O     . TYR H 7 89  ? 141.249 146.470 147.682 1.00 139.35 ? 88  TYR B O     1 
ATOM 12341 C CB    . TYR H 7 89  ? 139.525 147.467 145.169 1.00 139.35 ? 88  TYR B CB    1 
ATOM 12342 C CG    . TYR H 7 89  ? 139.214 148.512 144.134 1.00 139.35 ? 88  TYR B CG    1 
ATOM 12343 C CD1   . TYR H 7 89  ? 140.164 149.432 143.719 1.00 139.35 ? 88  TYR B CD1   1 
ATOM 12344 C CD2   . TYR H 7 89  ? 137.979 148.532 143.523 1.00 139.35 ? 88  TYR B CD2   1 
ATOM 12345 C CE1   . TYR H 7 89  ? 139.878 150.356 142.747 1.00 139.35 ? 88  TYR B CE1   1 
ATOM 12346 C CE2   . TYR H 7 89  ? 137.679 149.452 142.554 1.00 139.35 ? 88  TYR B CE2   1 
ATOM 12347 C CZ    . TYR H 7 89  ? 138.632 150.364 142.169 1.00 139.35 ? 88  TYR B CZ    1 
ATOM 12348 O OH    . TYR H 7 89  ? 138.338 151.295 141.200 1.00 139.35 ? 88  TYR B OH    1 
ATOM 12349 N N     . ALA H 7 90  ? 141.137 144.857 146.118 1.00 125.66 ? 89  ALA B N     1 
ATOM 12350 C CA    . ALA H 7 90  ? 141.300 143.806 147.105 1.00 125.66 ? 89  ALA B CA    1 
ATOM 12351 C C     . ALA H 7 90  ? 142.703 143.820 147.675 1.00 125.66 ? 89  ALA B C     1 
ATOM 12352 O O     . ALA H 7 90  ? 142.931 143.413 148.814 1.00 125.66 ? 89  ALA B O     1 
ATOM 12353 C CB    . ALA H 7 90  ? 140.976 142.456 146.478 1.00 125.66 ? 89  ALA B CB    1 
ATOM 12354 N N     . LEU H 7 91  ? 143.663 144.271 146.893 1.00 119.74 ? 90  LEU B N     1 
ATOM 12355 C CA    . LEU H 7 91  ? 144.986 144.427 147.468 1.00 119.74 ? 90  LEU B CA    1 
ATOM 12356 C C     . LEU H 7 91  ? 145.198 145.850 147.923 1.00 119.74 ? 90  LEU B C     1 
ATOM 12357 O O     . LEU H 7 91  ? 146.237 146.184 148.486 1.00 119.74 ? 90  LEU B O     1 
ATOM 12358 C CB    . LEU H 7 91  ? 146.034 143.979 146.458 1.00 119.74 ? 90  LEU B CB    1 
ATOM 12359 C CG    . LEU H 7 91  ? 146.288 144.667 145.115 1.00 119.74 ? 90  LEU B CG    1 
ATOM 12360 C CD1   . LEU H 7 91  ? 147.334 145.764 145.210 1.00 119.74 ? 90  LEU B CD1   1 
ATOM 12361 C CD2   . LEU H 7 91  ? 146.678 143.645 144.049 1.00 119.74 ? 90  LEU B CD2   1 
ATOM 12362 N N     . LYS H 7 92  ? 144.236 146.719 147.642 1.00 130.63 ? 91  LYS B N     1 
ATOM 12363 C CA    . LYS H 7 92  ? 144.204 148.012 148.301 1.00 130.63 ? 91  LYS B CA    1 
ATOM 12364 C C     . LYS H 7 92  ? 143.666 147.849 149.714 1.00 130.63 ? 91  LYS B C     1 
ATOM 12365 O O     . LYS H 7 92  ? 143.810 148.743 150.554 1.00 130.63 ? 91  LYS B O     1 
ATOM 12366 C CB    . LYS H 7 92  ? 143.386 149.007 147.476 1.00 130.63 ? 91  LYS B CB    1 
ATOM 12367 C CG    . LYS H 7 92  ? 143.531 150.480 147.836 1.00 130.63 ? 91  LYS B CG    1 
ATOM 12368 C CD    . LYS H 7 92  ? 142.400 151.000 148.698 1.00 130.63 ? 91  LYS B CD    1 
ATOM 12369 C CE    . LYS H 7 92  ? 142.483 152.512 148.855 1.00 130.63 ? 91  LYS B CE    1 
ATOM 12370 N NZ    . LYS H 7 92  ? 143.713 152.931 149.579 1.00 130.63 ? 91  LYS B NZ    1 
ATOM 12371 N N     . ARG H 7 93  ? 143.054 146.697 150.000 1.00 126.94 ? 92  ARG B N     1 
ATOM 12372 C CA    . ARG H 7 93  ? 142.857 146.316 151.390 1.00 126.94 ? 92  ARG B CA    1 
ATOM 12373 C C     . ARG H 7 93  ? 144.190 146.125 152.075 1.00 126.94 ? 92  ARG B C     1 
ATOM 12374 O O     . ARG H 7 93  ? 144.346 146.478 153.248 1.00 126.94 ? 92  ARG B O     1 
ATOM 12375 C CB    . ARG H 7 93  ? 142.037 145.041 151.489 1.00 126.94 ? 92  ARG B CB    1 
ATOM 12376 C CG    . ARG H 7 93  ? 140.750 145.061 150.677 1.00 126.94 ? 92  ARG B CG    1 
ATOM 12377 C CD    . ARG H 7 93  ? 139.629 145.944 151.247 1.00 126.94 ? 92  ARG B CD    1 
ATOM 12378 N NE    . ARG H 7 93  ? 139.779 147.376 150.976 1.00 126.94 ? 92  ARG B NE    1 
ATOM 12379 C CZ    . ARG H 7 93  ? 139.537 147.957 149.806 1.00 126.94 ? 92  ARG B CZ    1 
ATOM 12380 N NH1   . ARG H 7 93  ? 139.138 147.248 148.761 1.00 126.94 ? 92  ARG B NH1   1 
ATOM 12381 N NH2   . ARG H 7 93  ? 139.702 149.260 149.676 1.00 126.94 ? 92  ARG B NH2   1 
ATOM 12382 N N     . GLN H 7 94  ? 145.174 145.577 151.364 1.00 135.37 ? 93  GLN B N     1 
ATOM 12383 C CA    . GLN H 7 94  ? 146.523 145.638 151.905 1.00 135.37 ? 93  GLN B CA    1 
ATOM 12384 C C     . GLN H 7 94  ? 147.300 146.828 151.361 1.00 135.37 ? 93  GLN B C     1 
ATOM 12385 O O     . GLN H 7 94  ? 148.423 147.076 151.813 1.00 135.37 ? 93  GLN B O     1 
ATOM 12386 C CB    . GLN H 7 94  ? 147.267 144.313 151.676 1.00 135.37 ? 93  GLN B CB    1 
ATOM 12387 C CG    . GLN H 7 94  ? 147.371 143.874 150.254 1.00 135.37 ? 93  GLN B CG    1 
ATOM 12388 C CD    . GLN H 7 94  ? 148.555 144.481 149.567 1.00 135.37 ? 93  GLN B CD    1 
ATOM 12389 O OE1   . GLN H 7 94  ? 149.651 144.509 150.116 1.00 135.37 ? 93  GLN B OE1   1 
ATOM 12390 N NE2   . GLN H 7 94  ? 148.314 145.100 148.435 1.00 135.37 ? 93  GLN B NE2   1 
ATOM 12391 N N     . GLY H 7 95  ? 146.743 147.542 150.390 1.00 143.72 ? 94  GLY B N     1 
ATOM 12392 C CA    . GLY H 7 95  ? 147.058 148.944 150.207 1.00 143.72 ? 94  GLY B CA    1 
ATOM 12393 C C     . GLY H 7 95  ? 148.081 149.285 149.160 1.00 143.72 ? 94  GLY B C     1 
ATOM 12394 O O     . GLY H 7 95  ? 148.605 150.399 149.147 1.00 143.72 ? 94  GLY B O     1 
ATOM 12395 N N     . ARG H 7 96  ? 148.370 148.373 148.261 1.00 157.31 ? 95  ARG B N     1 
ATOM 12396 C CA    . ARG H 7 96  ? 149.505 148.589 147.384 1.00 157.31 ? 95  ARG B CA    1 
ATOM 12397 C C     . ARG H 7 96  ? 149.012 148.808 145.979 1.00 157.31 ? 95  ARG B C     1 
ATOM 12398 O O     . ARG H 7 96  ? 149.509 148.224 145.014 1.00 157.31 ? 95  ARG B O     1 
ATOM 12399 C CB    . ARG H 7 96  ? 150.490 147.427 147.445 1.00 157.31 ? 95  ARG B CB    1 
ATOM 12400 C CG    . ARG H 7 96  ? 151.089 147.174 148.823 1.00 157.31 ? 95  ARG B CG    1 
ATOM 12401 C CD    . ARG H 7 96  ? 152.047 148.278 149.238 1.00 157.31 ? 95  ARG B CD    1 
ATOM 12402 N NE    . ARG H 7 96  ? 152.609 148.034 150.564 1.00 157.31 ? 95  ARG B NE    1 
ATOM 12403 C CZ    . ARG H 7 96  ? 153.729 147.354 150.789 1.00 157.31 ? 95  ARG B CZ    1 
ATOM 12404 N NH1   . ARG H 7 96  ? 154.417 146.848 149.774 1.00 157.31 ? 95  ARG B NH1   1 
ATOM 12405 N NH2   . ARG H 7 96  ? 154.163 147.181 152.030 1.00 157.31 ? 95  ARG B NH2   1 
ATOM 12406 N N     . THR H 7 97  ? 148.008 149.671 145.861 1.00 157.61 ? 96  THR B N     1 
ATOM 12407 C CA    . THR H 7 97  ? 147.177 149.690 144.667 1.00 157.61 ? 96  THR B CA    1 
ATOM 12408 C C     . THR H 7 97  ? 147.892 150.260 143.443 1.00 157.61 ? 96  THR B C     1 
ATOM 12409 O O     . THR H 7 97  ? 148.491 151.345 143.464 1.00 157.61 ? 96  THR B O     1 
ATOM 12410 C CB    . THR H 7 97  ? 145.871 150.442 144.950 1.00 157.61 ? 96  THR B CB    1 
ATOM 12411 O OG1   . THR H 7 97  ? 145.103 150.563 143.744 1.00 157.61 ? 96  THR B OG1   1 
ATOM 12412 C CG2   . THR H 7 97  ? 146.116 151.796 145.600 1.00 157.61 ? 96  THR B CG2   1 
ATOM 12413 N N     . LEU H 7 98  ? 147.914 149.431 142.405 1.00 159.01 ? 97  LEU B N     1 
ATOM 12414 C CA    . LEU H 7 98  ? 148.087 149.824 141.022 1.00 159.01 ? 97  LEU B CA    1 
ATOM 12415 C C     . LEU H 7 98  ? 146.905 150.683 140.604 1.00 159.01 ? 97  LEU B C     1 
ATOM 12416 O O     . LEU H 7 98  ? 145.760 150.419 140.982 1.00 159.01 ? 97  LEU B O     1 
ATOM 12417 C CB    . LEU H 7 98  ? 148.153 148.603 140.096 1.00 159.01 ? 97  LEU B CB    1 
ATOM 12418 C CG    . LEU H 7 98  ? 148.429 148.915 138.620 1.00 159.01 ? 97  LEU B CG    1 
ATOM 12419 C CD1   . LEU H 7 98  ? 149.916 149.103 138.324 1.00 159.01 ? 97  LEU B CD1   1 
ATOM 12420 C CD2   . LEU H 7 98  ? 147.677 148.044 137.625 1.00 159.01 ? 97  LEU B CD2   1 
ATOM 12421 N N     . TYR H 7 99  ? 147.206 151.692 139.811 1.00 149.39 ? 98  TYR B N     1 
ATOM 12422 C CA    . TYR H 7 99  ? 146.270 152.583 139.168 1.00 149.39 ? 98  TYR B CA    1 
ATOM 12423 C C     . TYR H 7 99  ? 146.588 152.556 137.680 1.00 149.39 ? 98  TYR B C     1 
ATOM 12424 O O     . TYR H 7 99  ? 147.253 151.638 137.202 1.00 149.39 ? 98  TYR B O     1 
ATOM 12425 C CB    . TYR H 7 99  ? 146.429 153.971 139.752 1.00 149.39 ? 98  TYR B CB    1 
ATOM 12426 C CG    . TYR H 7 99  ? 145.924 154.171 141.163 1.00 149.39 ? 98  TYR B CG    1 
ATOM 12427 C CD1   . TYR H 7 99  ? 144.890 153.402 141.680 1.00 149.39 ? 98  TYR B CD1   1 
ATOM 12428 C CD2   . TYR H 7 99  ? 146.509 155.123 141.988 1.00 149.39 ? 98  TYR B CD2   1 
ATOM 12429 C CE1   . TYR H 7 99  ? 144.430 153.599 142.970 1.00 149.39 ? 98  TYR B CE1   1 
ATOM 12430 C CE2   . TYR H 7 99  ? 146.071 155.314 143.280 1.00 149.39 ? 98  TYR B CE2   1 
ATOM 12431 C CZ    . TYR H 7 99  ? 145.028 154.557 143.765 1.00 149.39 ? 98  TYR B CZ    1 
ATOM 12432 O OH    . TYR H 7 99  ? 144.591 154.753 145.055 1.00 149.39 ? 98  TYR B OH    1 
ATOM 12433 N N     . GLY H 7 100 ? 146.091 153.531 136.930 1.00 144.84 ? 99  GLY B N     1 
ATOM 12434 C CA    . GLY H 7 100 ? 146.662 153.782 135.622 1.00 144.84 ? 99  GLY B CA    1 
ATOM 12435 C C     . GLY H 7 100 ? 146.034 153.096 134.425 1.00 144.84 ? 99  GLY B C     1 
ATOM 12436 O O     . GLY H 7 100 ? 146.385 153.441 133.292 1.00 144.84 ? 99  GLY B O     1 
ATOM 12437 N N     . PHE H 7 101 ? 145.147 152.137 134.622 1.00 152.18 ? 100 PHE B N     1 
ATOM 12438 C CA    . PHE H 7 101 ? 144.382 151.552 133.531 1.00 152.18 ? 100 PHE B CA    1 
ATOM 12439 C C     . PHE H 7 101 ? 142.891 151.725 133.772 1.00 152.18 ? 100 PHE B C     1 
ATOM 12440 O O     . PHE H 7 101 ? 142.084 150.850 133.453 1.00 152.18 ? 100 PHE B O     1 
ATOM 12441 C CB    . PHE H 7 101 ? 144.718 150.078 133.341 1.00 152.18 ? 100 PHE B CB    1 
ATOM 12442 C CG    . PHE H 7 101 ? 146.103 149.830 132.827 1.00 152.18 ? 100 PHE B CG    1 
ATOM 12443 C CD1   . PHE H 7 101 ? 146.388 149.940 131.481 1.00 152.18 ? 100 PHE B CD1   1 
ATOM 12444 C CD2   . PHE H 7 101 ? 147.116 149.478 133.691 1.00 152.18 ? 100 PHE B CD2   1 
ATOM 12445 C CE1   . PHE H 7 101 ? 147.652 149.709 131.016 1.00 152.18 ? 100 PHE B CE1   1 
ATOM 12446 C CE2   . PHE H 7 101 ? 148.380 149.241 133.226 1.00 152.18 ? 100 PHE B CE2   1 
ATOM 12447 C CZ    . PHE H 7 101 ? 148.646 149.361 131.887 1.00 152.18 ? 100 PHE B CZ    1 
ATOM 12448 N N     . GLY H 7 102 ? 142.509 152.861 134.345 1.00 156.57 ? 101 GLY B N     1 
ATOM 12449 C CA    . GLY H 7 102 ? 141.113 153.140 134.627 1.00 156.57 ? 101 GLY B CA    1 
ATOM 12450 C C     . GLY H 7 102 ? 140.634 152.543 135.936 1.00 156.57 ? 101 GLY B C     1 
ATOM 12451 O O     . GLY H 7 102 ? 141.214 152.793 136.991 1.00 156.57 ? 101 GLY B O     1 
ATOM 12452 N N     . GLN I 8 23  ? 105.851 137.501 165.430 1.00 182.21 ? 16  GLN C N     1 
ATOM 12453 C CA    . GLN I 8 23  ? 105.418 138.884 165.274 1.00 182.21 ? 16  GLN C CA    1 
ATOM 12454 C C     . GLN I 8 23  ? 106.601 139.826 165.062 1.00 182.21 ? 16  GLN C C     1 
ATOM 12455 O O     . GLN I 8 23  ? 106.559 140.707 164.204 1.00 182.21 ? 16  GLN C O     1 
ATOM 12456 C CB    . GLN I 8 23  ? 104.614 139.331 166.495 1.00 182.21 ? 16  GLN C CB    1 
ATOM 12457 C CG    . GLN I 8 23  ? 103.288 138.618 166.676 1.00 182.21 ? 16  GLN C CG    1 
ATOM 12458 C CD    . GLN I 8 23  ? 102.284 138.977 165.602 1.00 182.21 ? 16  GLN C CD    1 
ATOM 12459 O OE1   . GLN I 8 23  ? 102.211 140.123 165.164 1.00 182.21 ? 16  GLN C OE1   1 
ATOM 12460 N NE2   . GLN I 8 23  ? 101.497 137.997 165.177 1.00 182.21 ? 16  GLN C NE2   1 
ATOM 12461 N N     . SER I 8 24  ? 107.650 139.635 165.856 1.00 181.89 ? 17  SER C N     1 
ATOM 12462 C CA    . SER I 8 24  ? 108.792 140.538 165.839 1.00 181.89 ? 17  SER C CA    1 
ATOM 12463 C C     . SER I 8 24  ? 109.739 140.208 164.696 1.00 181.89 ? 17  SER C C     1 
ATOM 12464 O O     . SER I 8 24  ? 109.878 139.056 164.296 1.00 181.89 ? 17  SER C O     1 
ATOM 12465 C CB    . SER I 8 24  ? 109.567 140.440 167.148 1.00 181.89 ? 17  SER C CB    1 
ATOM 12466 O OG    . SER I 8 24  ? 110.258 139.202 167.205 1.00 181.89 ? 17  SER C OG    1 
ATOM 12467 N N     . SER I 8 25  ? 110.495 141.221 164.255 1.00 171.30 ? 18  SER C N     1 
ATOM 12468 C CA    . SER I 8 25  ? 111.531 140.981 163.251 1.00 171.30 ? 18  SER C CA    1 
ATOM 12469 C C     . SER I 8 25  ? 112.688 140.168 163.819 1.00 171.30 ? 18  SER C C     1 
ATOM 12470 O O     . SER I 8 25  ? 113.608 139.811 163.081 1.00 171.30 ? 18  SER C O     1 
ATOM 12471 C CB    . SER I 8 25  ? 112.056 142.294 162.655 1.00 171.30 ? 18  SER C CB    1 
ATOM 12472 O OG    . SER I 8 25  ? 112.905 143.001 163.537 1.00 171.30 ? 18  SER C OG    1 
ATOM 12473 N N     . SER I 8 26  ? 112.704 139.927 165.129 1.00 177.07 ? 19  SER C N     1 
ATOM 12474 C CA    . SER I 8 26  ? 113.419 138.770 165.635 1.00 177.07 ? 19  SER C CA    1 
ATOM 12475 C C     . SER I 8 26  ? 112.696 137.489 165.261 1.00 177.07 ? 19  SER C C     1 
ATOM 12476 O O     . SER I 8 26  ? 113.298 136.587 164.674 1.00 177.07 ? 19  SER C O     1 
ATOM 12477 C CB    . SER I 8 26  ? 113.588 138.865 167.148 1.00 177.07 ? 19  SER C CB    1 
ATOM 12478 O OG    . SER I 8 26  ? 114.246 137.716 167.654 1.00 177.07 ? 19  SER C OG    1 
ATOM 12479 N N     . ALA I 8 27  ? 111.395 137.410 165.554 1.00 185.57 ? 20  ALA C N     1 
ATOM 12480 C CA    . ALA I 8 27  ? 110.705 136.125 165.480 1.00 185.57 ? 20  ALA C CA    1 
ATOM 12481 C C     . ALA I 8 27  ? 110.062 135.877 164.117 1.00 185.57 ? 20  ALA C C     1 
ATOM 12482 O O     . ALA I 8 27  ? 109.824 134.718 163.754 1.00 185.57 ? 20  ALA C O     1 
ATOM 12483 C CB    . ALA I 8 27  ? 109.653 136.026 166.582 1.00 185.57 ? 20  ALA C CB    1 
ATOM 12484 N N     . ARG I 8 28  ? 109.745 136.932 163.363 1.00 183.10 ? 21  ARG C N     1 
ATOM 12485 C CA    . ARG I 8 28  ? 109.472 136.725 161.949 1.00 183.10 ? 21  ARG C CA    1 
ATOM 12486 C C     . ARG I 8 28  ? 110.708 136.201 161.246 1.00 183.10 ? 21  ARG C C     1 
ATOM 12487 O O     . ARG I 8 28  ? 110.632 135.217 160.504 1.00 183.10 ? 21  ARG C O     1 
ATOM 12488 C CB    . ARG I 8 28  ? 109.018 138.021 161.304 1.00 183.10 ? 21  ARG C CB    1 
ATOM 12489 C CG    . ARG I 8 28  ? 107.771 138.571 161.930 1.00 183.10 ? 21  ARG C CG    1 
ATOM 12490 C CD    . ARG I 8 28  ? 106.605 137.624 161.755 1.00 183.10 ? 21  ARG C CD    1 
ATOM 12491 N NE    . ARG I 8 28  ? 106.239 137.481 160.352 1.00 183.10 ? 21  ARG C NE    1 
ATOM 12492 C CZ    . ARG I 8 28  ? 105.477 136.504 159.874 1.00 183.10 ? 21  ARG C CZ    1 
ATOM 12493 N NH1   . ARG I 8 28  ? 104.994 135.575 160.688 1.00 183.10 ? 21  ARG C NH1   1 
ATOM 12494 N NH2   . ARG I 8 28  ? 105.198 136.458 158.580 1.00 183.10 ? 21  ARG C NH2   1 
ATOM 12495 N N     . ALA I 8 29  ? 111.862 136.796 161.526 1.00 173.33 ? 22  ALA C N     1 
ATOM 12496 C CA    . ALA I 8 29  ? 113.134 136.249 161.104 1.00 173.33 ? 22  ALA C CA    1 
ATOM 12497 C C     . ALA I 8 29  ? 113.559 135.087 161.961 1.00 173.33 ? 22  ALA C C     1 
ATOM 12498 O O     . ALA I 8 29  ? 114.492 134.375 161.594 1.00 173.33 ? 22  ALA C O     1 
ATOM 12499 C CB    . ALA I 8 29  ? 114.220 137.315 161.133 1.00 173.33 ? 22  ALA C CB    1 
ATOM 12500 N N     . GLY I 8 30  ? 112.918 134.884 163.098 1.00 170.94 ? 23  GLY C N     1 
ATOM 12501 C CA    . GLY I 8 30  ? 112.959 133.587 163.734 1.00 170.94 ? 23  GLY C CA    1 
ATOM 12502 C C     . GLY I 8 30  ? 114.209 133.305 164.516 1.00 170.94 ? 23  GLY C C     1 
ATOM 12503 O O     . GLY I 8 30  ? 114.289 132.272 165.179 1.00 170.94 ? 23  GLY C O     1 
ATOM 12504 N N     . LEU I 8 31  ? 115.186 134.179 164.466 1.00 166.83 ? 24  LEU C N     1 
ATOM 12505 C CA    . LEU I 8 31  ? 116.372 134.007 165.273 1.00 166.83 ? 24  LEU C CA    1 
ATOM 12506 C C     . LEU I 8 31  ? 116.351 135.108 166.299 1.00 166.83 ? 24  LEU C C     1 
ATOM 12507 O O     . LEU I 8 31  ? 115.341 135.772 166.488 1.00 166.83 ? 24  LEU C O     1 
ATOM 12508 C CB    . LEU I 8 31  ? 117.652 133.995 164.434 1.00 166.83 ? 24  LEU C CB    1 
ATOM 12509 C CG    . LEU I 8 31  ? 118.200 135.249 163.733 1.00 166.83 ? 24  LEU C CG    1 
ATOM 12510 C CD1   . LEU I 8 31  ? 119.677 135.063 163.453 1.00 166.83 ? 24  LEU C CD1   1 
ATOM 12511 C CD2   . LEU I 8 31  ? 117.473 135.571 162.435 1.00 166.83 ? 24  LEU C CD2   1 
ATOM 12512 N N     . GLN I 8 32  ? 117.459 135.265 166.987 1.00 171.44 ? 25  GLN C N     1 
ATOM 12513 C CA    . GLN I 8 32  ? 117.554 136.238 168.051 1.00 171.44 ? 25  GLN C CA    1 
ATOM 12514 C C     . GLN I 8 32  ? 117.447 137.699 167.602 1.00 171.44 ? 25  GLN C C     1 
ATOM 12515 O O     . GLN I 8 32  ? 116.918 138.512 168.361 1.00 171.44 ? 25  GLN C O     1 
ATOM 12516 C CB    . GLN I 8 32  ? 118.875 136.028 168.795 1.00 171.44 ? 25  GLN C CB    1 
ATOM 12517 C CG    . GLN I 8 32  ? 119.088 134.590 169.237 1.00 171.44 ? 25  GLN C CG    1 
ATOM 12518 C CD    . GLN I 8 32  ? 118.065 134.119 170.250 1.00 171.44 ? 25  GLN C CD    1 
ATOM 12519 O OE1   . GLN I 8 32  ? 117.666 134.864 171.146 1.00 171.44 ? 25  GLN C OE1   1 
ATOM 12520 N NE2   . GLN I 8 32  ? 117.635 132.870 170.114 1.00 171.44 ? 25  GLN C NE2   1 
ATOM 12521 N N     . PHE I 8 33  ? 117.964 138.113 166.264 1.00 164.68 ? 26  PHE C N     1 
ATOM 12522 C CA    . PHE I 8 33  ? 118.125 139.565 166.279 1.00 164.68 ? 26  PHE C CA    1 
ATOM 12523 C C     . PHE I 8 33  ? 117.111 140.290 165.394 1.00 164.68 ? 26  PHE C C     1 
ATOM 12524 O O     . PHE I 8 33  ? 116.677 139.755 164.376 1.00 164.68 ? 26  PHE C O     1 
ATOM 12525 C CB    . PHE I 8 33  ? 119.523 139.972 165.819 1.00 164.68 ? 26  PHE C CB    1 
ATOM 12526 C CG    . PHE I 8 33  ? 120.608 139.799 166.857 1.00 164.68 ? 26  PHE C CG    1 
ATOM 12527 C CD1   . PHE I 8 33  ? 120.393 139.126 168.024 1.00 164.68 ? 26  PHE C CD1   1 
ATOM 12528 C CD2   . PHE I 8 33  ? 121.784 140.500 166.741 1.00 164.68 ? 26  PHE C CD2   1 
ATOM 12529 C CE1   . PHE I 8 33  ? 121.368 138.978 168.951 1.00 164.68 ? 26  PHE C CE1   1 
ATOM 12530 C CE2   . PHE I 8 33  ? 122.763 140.384 167.689 1.00 164.68 ? 26  PHE C CE2   1 
ATOM 12531 C CZ    . PHE I 8 33  ? 122.538 139.626 168.806 1.00 164.68 ? 26  PHE C CZ    1 
ATOM 12532 N N     . PRO I 8 34  ? 116.741 141.527 165.763 1.00 166.74 ? 27  PRO C N     1 
ATOM 12533 C CA    . PRO I 8 34  ? 115.895 142.369 164.893 1.00 166.74 ? 27  PRO C CA    1 
ATOM 12534 C C     . PRO I 8 34  ? 116.689 143.156 163.852 1.00 166.74 ? 27  PRO C C     1 
ATOM 12535 O O     . PRO I 8 34  ? 117.913 143.048 163.773 1.00 166.74 ? 27  PRO C O     1 
ATOM 12536 C CB    . PRO I 8 34  ? 115.212 143.319 165.885 1.00 166.74 ? 27  PRO C CB    1 
ATOM 12537 C CG    . PRO I 8 34  ? 116.174 143.424 167.010 1.00 166.74 ? 27  PRO C CG    1 
ATOM 12538 C CD    . PRO I 8 34  ? 116.825 142.072 167.130 1.00 166.74 ? 27  PRO C CD    1 
ATOM 12539 N N     . VAL I 8 35  ? 115.981 143.989 163.067 1.00 138.34 ? 28  VAL C N     1 
ATOM 12540 C CA    . VAL I 8 35  ? 116.444 144.264 161.701 1.00 138.34 ? 28  VAL C CA    1 
ATOM 12541 C C     . VAL I 8 35  ? 116.656 145.759 161.423 1.00 138.34 ? 28  VAL C C     1 
ATOM 12542 O O     . VAL I 8 35  ? 117.781 146.203 161.171 1.00 138.34 ? 28  VAL C O     1 
ATOM 12543 C CB    . VAL I 8 35  ? 115.466 143.646 160.678 1.00 138.34 ? 28  VAL C CB    1 
ATOM 12544 C CG1   . VAL I 8 35  ? 115.864 144.025 159.262 1.00 138.34 ? 28  VAL C CG1   1 
ATOM 12545 C CG2   . VAL I 8 35  ? 115.414 142.125 160.802 1.00 138.34 ? 28  VAL C CG2   1 
ATOM 12546 N N     . GLY I 8 36  ? 115.578 146.548 161.428 1.00 130.38 ? 29  GLY C N     1 
ATOM 12547 C CA    . GLY I 8 36  ? 115.524 147.716 160.562 1.00 130.38 ? 29  GLY C CA    1 
ATOM 12548 C C     . GLY I 8 36  ? 116.343 148.889 161.054 1.00 130.38 ? 29  GLY C C     1 
ATOM 12549 O O     . GLY I 8 36  ? 116.576 149.842 160.315 1.00 130.38 ? 29  GLY C O     1 
ATOM 12550 N N     . ARG I 8 37  ? 116.753 148.861 162.316 1.00 135.82 ? 30  ARG C N     1 
ATOM 12551 C CA    . ARG I 8 37  ? 117.606 149.932 162.815 1.00 135.82 ? 30  ARG C CA    1 
ATOM 12552 C C     . ARG I 8 37  ? 118.978 149.858 162.185 1.00 135.82 ? 30  ARG C C     1 
ATOM 12553 O O     . ARG I 8 37  ? 119.564 150.877 161.820 1.00 135.82 ? 30  ARG C O     1 
ATOM 12554 C CB    . ARG I 8 37  ? 117.727 149.862 164.326 1.00 135.82 ? 30  ARG C CB    1 
ATOM 12555 C CG    . ARG I 8 37  ? 118.519 150.999 164.892 1.00 135.82 ? 30  ARG C CG    1 
ATOM 12556 C CD    . ARG I 8 37  ? 118.630 150.856 166.382 1.00 135.82 ? 30  ARG C CD    1 
ATOM 12557 N NE    . ARG I 8 37  ? 117.320 150.888 167.018 1.00 135.82 ? 30  ARG C NE    1 
ATOM 12558 C CZ    . ARG I 8 37  ? 116.694 151.998 167.393 1.00 135.82 ? 30  ARG C CZ    1 
ATOM 12559 N NH1   . ARG I 8 37  ? 117.262 153.181 167.205 1.00 135.82 ? 30  ARG C NH1   1 
ATOM 12560 N NH2   . ARG I 8 37  ? 115.500 151.923 167.964 1.00 135.82 ? 30  ARG C NH2   1 
ATOM 12561 N N     . ILE I 8 38  ? 119.494 148.650 162.026 1.00 132.44 ? 31  ILE C N     1 
ATOM 12562 C CA    . ILE I 8 38  ? 120.741 148.480 161.310 1.00 132.44 ? 31  ILE C CA    1 
ATOM 12563 C C     . ILE I 8 38  ? 120.527 148.769 159.841 1.00 132.44 ? 31  ILE C C     1 
ATOM 12564 O O     . ILE I 8 38  ? 121.428 149.243 159.143 1.00 132.44 ? 31  ILE C O     1 
ATOM 12565 C CB    . ILE I 8 38  ? 121.254 147.054 161.574 1.00 132.44 ? 31  ILE C CB    1 
ATOM 12566 C CG1   . ILE I 8 38  ? 121.335 146.813 163.086 1.00 132.44 ? 31  ILE C CG1   1 
ATOM 12567 C CG2   . ILE I 8 38  ? 122.598 146.793 160.903 1.00 132.44 ? 31  ILE C CG2   1 
ATOM 12568 C CD1   . ILE I 8 38  ? 122.249 147.763 163.828 1.00 132.44 ? 31  ILE C CD1   1 
ATOM 12569 N N     . LYS I 8 39  ? 119.320 148.533 159.361 1.00 122.85 ? 32  LYS C N     1 
ATOM 12570 C CA    . LYS I 8 39  ? 118.967 149.050 158.058 1.00 122.85 ? 32  LYS C CA    1 
ATOM 12571 C C     . LYS I 8 39  ? 119.001 150.569 158.041 1.00 122.85 ? 32  LYS C C     1 
ATOM 12572 O O     . LYS I 8 39  ? 119.490 151.156 157.078 1.00 122.85 ? 32  LYS C O     1 
ATOM 12573 C CB    . LYS I 8 39  ? 117.607 148.491 157.633 1.00 122.85 ? 32  LYS C CB    1 
ATOM 12574 C CG    . LYS I 8 39  ? 117.039 148.977 156.299 1.00 122.85 ? 32  LYS C CG    1 
ATOM 12575 C CD    . LYS I 8 39  ? 115.965 150.052 156.511 1.00 122.85 ? 32  LYS C CD    1 
ATOM 12576 C CE    . LYS I 8 39  ? 115.278 150.445 155.215 1.00 122.85 ? 32  LYS C CE    1 
ATOM 12577 N NZ    . LYS I 8 39  ? 114.285 151.533 155.431 1.00 122.85 ? 32  LYS C NZ    1 
ATOM 12578 N N     . ARG I 8 40  ? 118.567 151.217 159.114 1.00 126.40 ? 33  ARG C N     1 
ATOM 12579 C CA    . ARG I 8 40  ? 118.676 152.665 159.157 1.00 126.40 ? 33  ARG C CA    1 
ATOM 12580 C C     . ARG I 8 40  ? 120.135 153.092 159.248 1.00 126.40 ? 33  ARG C C     1 
ATOM 12581 O O     . ARG I 8 40  ? 120.520 154.146 158.733 1.00 126.40 ? 33  ARG C O     1 
ATOM 12582 C CB    . ARG I 8 40  ? 117.875 153.227 160.328 1.00 126.40 ? 33  ARG C CB    1 
ATOM 12583 C CG    . ARG I 8 40  ? 117.679 154.738 160.270 1.00 126.40 ? 33  ARG C CG    1 
ATOM 12584 C CD    . ARG I 8 40  ? 116.976 155.265 161.507 1.00 126.40 ? 33  ARG C CD    1 
ATOM 12585 N NE    . ARG I 8 40  ? 117.853 155.227 162.674 1.00 126.40 ? 33  ARG C NE    1 
ATOM 12586 C CZ    . ARG I 8 40  ? 117.683 154.423 163.716 1.00 126.40 ? 33  ARG C CZ    1 
ATOM 12587 N NH1   . ARG I 8 40  ? 116.667 153.573 163.743 1.00 126.40 ? 33  ARG C NH1   1 
ATOM 12588 N NH2   . ARG I 8 40  ? 118.537 154.465 164.729 1.00 126.40 ? 33  ARG C NH2   1 
ATOM 12589 N N     . TYR I 8 41  ? 120.967 152.285 159.899 1.00 132.69 ? 34  TYR C N     1 
ATOM 12590 C CA    . TYR I 8 41  ? 122.390 152.569 159.858 1.00 132.69 ? 34  TYR C CA    1 
ATOM 12591 C C     . TYR I 8 41  ? 122.922 152.379 158.462 1.00 132.69 ? 34  TYR C C     1 
ATOM 12592 O O     . TYR I 8 41  ? 123.764 153.146 158.006 1.00 132.69 ? 34  TYR C O     1 
ATOM 12593 C CB    . TYR I 8 41  ? 123.159 151.700 160.845 1.00 132.69 ? 34  TYR C CB    1 
ATOM 12594 C CG    . TYR I 8 41  ? 123.026 152.139 162.292 1.00 132.69 ? 34  TYR C CG    1 
ATOM 12595 C CD1   . TYR I 8 41  ? 123.671 153.283 162.748 1.00 132.69 ? 34  TYR C CD1   1 
ATOM 12596 C CD2   . TYR I 8 41  ? 122.302 151.389 163.210 1.00 132.69 ? 34  TYR C CD2   1 
ATOM 12597 C CE1   . TYR I 8 41  ? 123.564 153.689 164.068 1.00 132.69 ? 34  TYR C CE1   1 
ATOM 12598 C CE2   . TYR I 8 41  ? 122.187 151.784 164.533 1.00 132.69 ? 34  TYR C CE2   1 
ATOM 12599 C CZ    . TYR I 8 41  ? 122.823 152.934 164.956 1.00 132.69 ? 34  TYR C CZ    1 
ATOM 12600 O OH    . TYR I 8 41  ? 122.719 153.333 166.270 1.00 132.69 ? 34  TYR C OH    1 
ATOM 12601 N N     . LEU I 8 42  ? 122.407 151.396 157.742 1.00 131.13 ? 35  LEU C N     1 
ATOM 12602 C CA    . LEU I 8 42  ? 122.760 151.393 156.338 1.00 131.13 ? 35  LEU C CA    1 
ATOM 12603 C C     . LEU I 8 42  ? 121.876 152.320 155.532 1.00 131.13 ? 35  LEU C C     1 
ATOM 12604 O O     . LEU I 8 42  ? 122.137 152.502 154.342 1.00 131.13 ? 35  LEU C O     1 
ATOM 12605 C CB    . LEU I 8 42  ? 122.765 149.992 155.715 1.00 131.13 ? 35  LEU C CB    1 
ATOM 12606 C CG    . LEU I 8 42  ? 121.689 148.912 155.680 1.00 131.13 ? 35  LEU C CG    1 
ATOM 12607 C CD1   . LEU I 8 42  ? 120.549 149.215 154.764 1.00 131.13 ? 35  LEU C CD1   1 
ATOM 12608 C CD2   . LEU I 8 42  ? 122.347 147.658 155.176 1.00 131.13 ? 35  LEU C CD2   1 
ATOM 12609 N N     . LYS I 8 43  ? 120.827 152.895 156.119 1.00 143.13 ? 36  LYS C N     1 
ATOM 12610 C CA    . LYS I 8 43  ? 120.283 154.082 155.483 1.00 143.13 ? 36  LYS C CA    1 
ATOM 12611 C C     . LYS I 8 43  ? 121.219 155.249 155.702 1.00 143.13 ? 36  LYS C C     1 
ATOM 12612 O O     . LYS I 8 43  ? 121.516 155.999 154.770 1.00 143.13 ? 36  LYS C O     1 
ATOM 12613 C CB    . LYS I 8 43  ? 118.874 154.419 155.975 1.00 143.13 ? 36  LYS C CB    1 
ATOM 12614 C CG    . LYS I 8 43  ? 117.754 153.424 155.639 1.00 143.13 ? 36  LYS C CG    1 
ATOM 12615 C CD    . LYS I 8 43  ? 117.368 153.391 154.163 1.00 143.13 ? 36  LYS C CD    1 
ATOM 12616 C CE    . LYS I 8 43  ? 117.974 152.191 153.443 1.00 143.13 ? 36  LYS C CE    1 
ATOM 12617 N NZ    . LYS I 8 43  ? 117.482 152.073 152.061 1.00 143.13 ? 36  LYS C NZ    1 
ATOM 12618 N N     . ARG I 8 44  ? 121.771 155.378 156.902 1.00 141.80 ? 37  ARG C N     1 
ATOM 12619 C CA    . ARG I 8 44  ? 122.668 156.514 157.048 1.00 141.80 ? 37  ARG C CA    1 
ATOM 12620 C C     . ARG I 8 44  ? 124.048 156.218 156.500 1.00 141.80 ? 37  ARG C C     1 
ATOM 12621 O O     . ARG I 8 44  ? 124.959 157.029 156.670 1.00 141.80 ? 37  ARG C O     1 
ATOM 12622 C CB    . ARG I 8 44  ? 122.750 156.991 158.506 1.00 141.80 ? 37  ARG C CB    1 
ATOM 12623 C CG    . ARG I 8 44  ? 123.336 156.019 159.499 1.00 141.80 ? 37  ARG C CG    1 
ATOM 12624 C CD    . ARG I 8 44  ? 124.789 156.308 159.869 1.00 141.80 ? 37  ARG C CD    1 
ATOM 12625 N NE    . ARG I 8 44  ? 125.366 155.210 160.639 1.00 141.80 ? 37  ARG C NE    1 
ATOM 12626 C CZ    . ARG I 8 44  ? 125.876 154.111 160.089 1.00 141.80 ? 37  ARG C CZ    1 
ATOM 12627 N NH1   . ARG I 8 44  ? 125.864 153.961 158.770 1.00 141.80 ? 37  ARG C NH1   1 
ATOM 12628 N NH2   . ARG I 8 44  ? 126.383 153.154 160.853 1.00 141.80 ? 37  ARG C NH2   1 
ATOM 12629 N N     . HIS I 8 45  ? 124.216 155.080 155.859 1.00 147.39 ? 38  HIS C N     1 
ATOM 12630 C CA    . HIS I 8 45  ? 125.412 154.739 155.131 1.00 147.39 ? 38  HIS C CA    1 
ATOM 12631 C C     . HIS I 8 45  ? 125.247 154.930 153.629 1.00 147.39 ? 38  HIS C C     1 
ATOM 12632 O O     . HIS I 8 45  ? 126.222 154.780 152.888 1.00 147.39 ? 38  HIS C O     1 
ATOM 12633 C CB    . HIS I 8 45  ? 125.733 153.284 155.461 1.00 147.39 ? 38  HIS C CB    1 
ATOM 12634 C CG    . HIS I 8 45  ? 127.094 152.835 155.083 1.00 147.39 ? 38  HIS C CG    1 
ATOM 12635 N ND1   . HIS I 8 45  ? 128.231 153.315 155.693 1.00 147.39 ? 38  HIS C ND1   1 
ATOM 12636 C CD2   . HIS I 8 45  ? 127.497 151.868 154.232 1.00 147.39 ? 38  HIS C CD2   1 
ATOM 12637 C CE1   . HIS I 8 45  ? 129.284 152.702 155.187 1.00 147.39 ? 38  HIS C CE1   1 
ATOM 12638 N NE2   . HIS I 8 45  ? 128.862 151.812 154.309 1.00 147.39 ? 38  HIS C NE2   1 
ATOM 12639 N N     . ALA I 8 46  ? 124.059 155.327 153.178 1.00 164.93 ? 39  ALA C N     1 
ATOM 12640 C CA    . ALA I 8 46  ? 123.625 154.974 151.835 1.00 164.93 ? 39  ALA C CA    1 
ATOM 12641 C C     . ALA I 8 46  ? 123.822 156.097 150.830 1.00 164.93 ? 39  ALA C C     1 
ATOM 12642 O O     . ALA I 8 46  ? 123.834 157.285 151.156 1.00 164.93 ? 39  ALA C O     1 
ATOM 12643 C CB    . ALA I 8 46  ? 122.152 154.579 151.829 1.00 164.93 ? 39  ALA C CB    1 
ATOM 12644 N N     . THR I 8 47  ? 123.963 155.678 149.576 1.00 156.99 ? 40  THR C N     1 
ATOM 12645 C CA    . THR I 8 47  ? 123.965 156.552 148.415 1.00 156.99 ? 40  THR C CA    1 
ATOM 12646 C C     . THR I 8 47  ? 123.150 156.014 147.250 1.00 156.99 ? 40  THR C C     1 
ATOM 12647 O O     . THR I 8 47  ? 122.796 156.797 146.363 1.00 156.99 ? 40  THR C O     1 
ATOM 12648 C CB    . THR I 8 47  ? 125.401 156.820 147.939 1.00 156.99 ? 40  THR C CB    1 
ATOM 12649 O OG1   . THR I 8 47  ? 125.389 157.762 146.859 1.00 156.99 ? 40  THR C OG1   1 
ATOM 12650 C CG2   . THR I 8 47  ? 126.088 155.533 147.493 1.00 156.99 ? 40  THR C CG2   1 
ATOM 12651 N N     . GLY I 8 48  ? 122.847 154.716 147.213 1.00 139.78 ? 41  GLY C N     1 
ATOM 12652 C CA    . GLY I 8 48  ? 121.828 154.205 146.320 1.00 139.78 ? 41  GLY C CA    1 
ATOM 12653 C C     . GLY I 8 48  ? 120.435 154.550 146.757 1.00 139.78 ? 41  GLY C C     1 
ATOM 12654 O O     . GLY I 8 48  ? 119.492 154.423 145.973 1.00 139.78 ? 41  GLY C O     1 
ATOM 12655 N N     . ARG I 8 49  ? 120.303 154.936 148.026 1.00 144.90 ? 42  ARG C N     1 
ATOM 12656 C CA    . ARG I 8 49  ? 119.222 155.676 148.670 1.00 144.90 ? 42  ARG C CA    1 
ATOM 12657 C C     . ARG I 8 49  ? 117.969 154.854 148.941 1.00 144.90 ? 42  ARG C C     1 
ATOM 12658 O O     . ARG I 8 49  ? 117.093 155.326 149.678 1.00 144.90 ? 42  ARG C O     1 
ATOM 12659 C CB    . ARG I 8 49  ? 118.831 156.929 147.877 1.00 144.90 ? 42  ARG C CB    1 
ATOM 12660 C CG    . ARG I 8 49  ? 119.959 157.913 147.737 1.00 144.90 ? 42  ARG C CG    1 
ATOM 12661 C CD    . ARG I 8 49  ? 119.491 159.170 147.081 1.00 144.90 ? 42  ARG C CD    1 
ATOM 12662 N NE    . ARG I 8 49  ? 120.571 160.127 146.951 1.00 144.90 ? 42  ARG C NE    1 
ATOM 12663 C CZ    . ARG I 8 49  ? 121.354 160.214 145.884 1.00 144.90 ? 42  ARG C CZ    1 
ATOM 12664 N NH1   . ARG I 8 49  ? 121.165 159.397 144.860 1.00 144.90 ? 42  ARG C NH1   1 
ATOM 12665 N NH2   . ARG I 8 49  ? 122.320 161.121 145.834 1.00 144.90 ? 42  ARG C NH2   1 
ATOM 12666 N N     . THR I 8 50  ? 117.864 153.637 148.416 1.00 155.68 ? 43  THR C N     1 
ATOM 12667 C CA    . THR I 8 50  ? 116.834 152.707 148.851 1.00 155.68 ? 43  THR C CA    1 
ATOM 12668 C C     . THR I 8 50  ? 117.283 151.298 148.572 1.00 155.68 ? 43  THR C C     1 
ATOM 12669 O O     . THR I 8 50  ? 118.089 151.073 147.666 1.00 155.68 ? 43  THR C O     1 
ATOM 12670 C CB    . THR I 8 50  ? 115.485 152.895 148.180 1.00 155.68 ? 43  THR C CB    1 
ATOM 12671 O OG1   . THR I 8 50  ? 114.659 151.813 148.602 1.00 155.68 ? 43  THR C OG1   1 
ATOM 12672 C CG2   . THR I 8 50  ? 115.601 152.892 146.675 1.00 155.68 ? 43  THR C CG2   1 
ATOM 12673 N N     . ARG I 8 51  ? 116.731 150.359 149.336 1.00 154.03 ? 44  ARG C N     1 
ATOM 12674 C CA    . ARG I 8 51  ? 117.022 148.958 149.102 1.00 154.03 ? 44  ARG C CA    1 
ATOM 12675 C C     . ARG I 8 51  ? 116.004 148.065 149.785 1.00 154.03 ? 44  ARG C C     1 
ATOM 12676 O O     . ARG I 8 51  ? 115.250 148.483 150.663 1.00 154.03 ? 44  ARG C O     1 
ATOM 12677 C CB    . ARG I 8 51  ? 118.442 148.578 149.541 1.00 154.03 ? 44  ARG C CB    1 
ATOM 12678 C CG    . ARG I 8 51  ? 118.788 148.853 150.973 1.00 154.03 ? 44  ARG C CG    1 
ATOM 12679 C CD    . ARG I 8 51  ? 120.194 148.355 151.279 1.00 154.03 ? 44  ARG C CD    1 
ATOM 12680 N NE    . ARG I 8 51  ? 121.264 149.037 150.551 1.00 154.03 ? 44  ARG C NE    1 
ATOM 12681 C CZ    . ARG I 8 51  ? 121.840 150.177 150.931 1.00 154.03 ? 44  ARG C CZ    1 
ATOM 12682 N NH1   . ARG I 8 51  ? 121.438 150.808 152.021 1.00 154.03 ? 44  ARG C NH1   1 
ATOM 12683 N NH2   . ARG I 8 51  ? 122.822 150.703 150.211 1.00 154.03 ? 44  ARG C NH2   1 
ATOM 12684 N N     . VAL I 8 52  ? 116.067 146.807 149.370 1.00 166.50 ? 45  VAL C N     1 
ATOM 12685 C CA    . VAL I 8 52  ? 115.064 145.792 149.627 1.00 166.50 ? 45  VAL C CA    1 
ATOM 12686 C C     . VAL I 8 52  ? 115.012 145.462 151.109 1.00 166.50 ? 45  VAL C C     1 
ATOM 12687 O O     . VAL I 8 52  ? 116.044 145.397 151.787 1.00 166.50 ? 45  VAL C O     1 
ATOM 12688 C CB    . VAL I 8 52  ? 115.427 144.565 148.767 1.00 166.50 ? 45  VAL C CB    1 
ATOM 12689 C CG1   . VAL I 8 52  ? 114.552 143.381 149.030 1.00 166.50 ? 45  VAL C CG1   1 
ATOM 12690 C CG2   . VAL I 8 52  ? 115.420 144.934 147.283 1.00 166.50 ? 45  VAL C CG2   1 
ATOM 12691 N N     . GLY I 8 53  ? 113.802 145.270 151.630 1.00 162.30 ? 46  GLY C N     1 
ATOM 12692 C CA    . GLY I 8 53  ? 113.682 144.830 153.002 1.00 162.30 ? 46  GLY C CA    1 
ATOM 12693 C C     . GLY I 8 53  ? 114.114 143.401 153.233 1.00 162.30 ? 46  GLY C C     1 
ATOM 12694 O O     . GLY I 8 53  ? 114.462 143.047 154.362 1.00 162.30 ? 46  GLY C O     1 
ATOM 12695 N N     . SER I 8 54  ? 114.098 142.569 152.206 1.00 142.97 ? 47  SER C N     1 
ATOM 12696 C CA    . SER I 8 54  ? 114.300 141.160 152.469 1.00 142.97 ? 47  SER C CA    1 
ATOM 12697 C C     . SER I 8 54  ? 115.765 140.784 152.510 1.00 142.97 ? 47  SER C C     1 
ATOM 12698 O O     . SER I 8 54  ? 116.095 139.693 152.984 1.00 142.97 ? 47  SER C O     1 
ATOM 12699 C CB    . SER I 8 54  ? 113.589 140.304 151.425 1.00 142.97 ? 47  SER C CB    1 
ATOM 12700 O OG    . SER I 8 54  ? 114.253 140.358 150.179 1.00 142.97 ? 47  SER C OG    1 
ATOM 12701 N N     . LYS I 8 55  ? 116.652 141.649 152.028 1.00 158.36 ? 48  LYS C N     1 
ATOM 12702 C CA    . LYS I 8 55  ? 118.071 141.355 152.138 1.00 158.36 ? 48  LYS C CA    1 
ATOM 12703 C C     . LYS I 8 55  ? 118.577 141.536 153.553 1.00 158.36 ? 48  LYS C C     1 
ATOM 12704 O O     . LYS I 8 55  ? 119.628 141.000 153.901 1.00 158.36 ? 48  LYS C O     1 
ATOM 12705 C CB    . LYS I 8 55  ? 118.873 142.264 151.210 1.00 158.36 ? 48  LYS C CB    1 
ATOM 12706 C CG    . LYS I 8 55  ? 119.056 143.672 151.720 1.00 158.36 ? 48  LYS C CG    1 
ATOM 12707 C CD    . LYS I 8 55  ? 119.846 144.476 150.765 1.00 158.36 ? 48  LYS C CD    1 
ATOM 12708 C CE    . LYS I 8 55  ? 118.953 144.940 149.683 1.00 158.36 ? 48  LYS C CE    1 
ATOM 12709 N NZ    . LYS I 8 55  ? 119.764 145.665 148.703 1.00 158.36 ? 48  LYS C NZ    1 
ATOM 12710 N N     . ALA I 8 56  ? 117.845 142.280 154.369 1.00 168.21 ? 49  ALA C N     1 
ATOM 12711 C CA    . ALA I 8 56  ? 118.475 142.913 155.507 1.00 168.21 ? 49  ALA C CA    1 
ATOM 12712 C C     . ALA I 8 56  ? 118.691 141.926 156.626 1.00 168.21 ? 49  ALA C C     1 
ATOM 12713 O O     . ALA I 8 56  ? 119.626 142.083 157.405 1.00 168.21 ? 49  ALA C O     1 
ATOM 12714 C CB    . ALA I 8 56  ? 117.633 144.095 155.981 1.00 168.21 ? 49  ALA C CB    1 
ATOM 12715 N N     . ALA I 8 57  ? 117.860 140.896 156.704 1.00 168.30 ? 50  ALA C N     1 
ATOM 12716 C CA    . ALA I 8 57  ? 117.985 139.968 157.814 1.00 168.30 ? 50  ALA C CA    1 
ATOM 12717 C C     . ALA I 8 57  ? 119.259 139.156 157.685 1.00 168.30 ? 50  ALA C C     1 
ATOM 12718 O O     . ALA I 8 57  ? 119.956 138.922 158.674 1.00 168.30 ? 50  ALA C O     1 
ATOM 12719 C CB    . ALA I 8 57  ? 116.752 139.068 157.896 1.00 168.30 ? 50  ALA C CB    1 
ATOM 12720 N N     . ILE I 8 58  ? 119.624 138.776 156.468 1.00 164.20 ? 51  ILE C N     1 
ATOM 12721 C CA    . ILE I 8 58  ? 120.909 138.118 156.342 1.00 164.20 ? 51  ILE C CA    1 
ATOM 12722 C C     . ILE I 8 58  ? 122.015 139.152 156.413 1.00 164.20 ? 51  ILE C C     1 
ATOM 12723 O O     . ILE I 8 58  ? 123.120 138.855 156.877 1.00 164.20 ? 51  ILE C O     1 
ATOM 12724 C CB    . ILE I 8 58  ? 120.968 137.232 155.077 1.00 164.20 ? 51  ILE C CB    1 
ATOM 12725 C CG1   . ILE I 8 58  ? 122.294 136.473 154.952 1.00 164.20 ? 51  ILE C CG1   1 
ATOM 12726 C CG2   . ILE I 8 58  ? 120.542 137.963 153.820 1.00 164.20 ? 51  ILE C CG2   1 
ATOM 12727 C CD1   . ILE I 8 58  ? 122.289 135.395 153.897 1.00 164.20 ? 51  ILE C CD1   1 
ATOM 12728 N N     . TYR I 8 59  ? 121.724 140.400 156.033 1.00 162.60 ? 52  TYR C N     1 
ATOM 12729 C CA    . TYR I 8 59  ? 122.665 141.437 156.422 1.00 162.60 ? 52  TYR C CA    1 
ATOM 12730 C C     . TYR I 8 59  ? 122.682 141.600 157.918 1.00 162.60 ? 52  TYR C C     1 
ATOM 12731 O O     . TYR I 8 59  ? 123.737 141.866 158.497 1.00 162.60 ? 52  TYR C O     1 
ATOM 12732 C CB    . TYR I 8 59  ? 122.353 142.797 155.796 1.00 162.60 ? 52  TYR C CB    1 
ATOM 12733 C CG    . TYR I 8 59  ? 123.393 143.849 156.189 1.00 162.60 ? 52  TYR C CG    1 
ATOM 12734 C CD1   . TYR I 8 59  ? 124.653 143.860 155.598 1.00 162.60 ? 52  TYR C CD1   1 
ATOM 12735 C CD2   . TYR I 8 59  ? 123.133 144.794 157.186 1.00 162.60 ? 52  TYR C CD2   1 
ATOM 12736 C CE1   . TYR I 8 59  ? 125.613 144.794 155.962 1.00 162.60 ? 52  TYR C CE1   1 
ATOM 12737 C CE2   . TYR I 8 59  ? 124.094 145.720 157.566 1.00 162.60 ? 52  TYR C CE2   1 
ATOM 12738 C CZ    . TYR I 8 59  ? 125.325 145.720 156.943 1.00 162.60 ? 52  TYR C CZ    1 
ATOM 12739 O OH    . TYR I 8 59  ? 126.276 146.646 157.307 1.00 162.60 ? 52  TYR C OH    1 
ATOM 12740 N N     . LEU I 8 60  ? 121.543 141.423 158.557 1.00 160.89 ? 53  LEU C N     1 
ATOM 12741 C CA    . LEU I 8 60  ? 121.565 141.463 159.999 1.00 160.89 ? 53  LEU C CA    1 
ATOM 12742 C C     . LEU I 8 60  ? 122.281 140.261 160.588 1.00 160.89 ? 53  LEU C C     1 
ATOM 12743 O O     . LEU I 8 60  ? 122.780 140.351 161.713 1.00 160.89 ? 53  LEU C O     1 
ATOM 12744 C CB    . LEU I 8 60  ? 120.155 141.566 160.544 1.00 160.89 ? 53  LEU C CB    1 
ATOM 12745 C CG    . LEU I 8 60  ? 119.748 142.953 160.992 1.00 160.89 ? 53  LEU C CG    1 
ATOM 12746 C CD1   . LEU I 8 60  ? 120.685 143.339 162.099 1.00 160.89 ? 53  LEU C CD1   1 
ATOM 12747 C CD2   . LEU I 8 60  ? 119.769 143.981 159.935 1.00 160.89 ? 53  LEU C CD2   1 
ATOM 12748 N N     . THR I 8 61  ? 122.402 139.154 159.832 1.00 157.37 ? 54  THR C N     1 
ATOM 12749 C CA    . THR I 8 61  ? 123.053 137.968 160.381 1.00 157.37 ? 54  THR C CA    1 
ATOM 12750 C C     . THR I 8 61  ? 124.519 138.179 160.680 1.00 157.37 ? 54  THR C C     1 
ATOM 12751 O O     . THR I 8 61  ? 125.021 137.525 161.587 1.00 157.37 ? 54  THR C O     1 
ATOM 12752 C CB    . THR I 8 61  ? 122.939 136.742 159.458 1.00 157.37 ? 54  THR C CB    1 
ATOM 12753 O OG1   . THR I 8 61  ? 123.417 137.044 158.150 1.00 157.37 ? 54  THR C OG1   1 
ATOM 12754 C CG2   . THR I 8 61  ? 121.534 136.187 159.411 1.00 157.37 ? 54  THR C CG2   1 
ATOM 12755 N N     . ALA I 8 62  ? 125.156 139.138 160.015 1.00 156.46 ? 55  ALA C N     1 
ATOM 12756 C CA    . ALA I 8 62  ? 126.611 139.187 159.968 1.00 156.46 ? 55  ALA C CA    1 
ATOM 12757 C C     . ALA I 8 62  ? 127.222 139.410 161.340 1.00 156.46 ? 55  ALA C C     1 
ATOM 12758 O O     . ALA I 8 62  ? 128.291 138.868 161.635 1.00 156.46 ? 55  ALA C O     1 
ATOM 12759 C CB    . ALA I 8 62  ? 127.068 140.280 159.002 1.00 156.46 ? 55  ALA C CB    1 
ATOM 12760 N N     . VAL I 8 63  ? 126.514 140.120 162.216 1.00 155.37 ? 56  VAL C N     1 
ATOM 12761 C CA    . VAL I 8 63  ? 126.991 140.245 163.585 1.00 155.37 ? 56  VAL C CA    1 
ATOM 12762 C C     . VAL I 8 63  ? 126.807 138.933 164.333 1.00 155.37 ? 56  VAL C C     1 
ATOM 12763 O O     . VAL I 8 63  ? 127.719 138.496 165.045 1.00 155.37 ? 56  VAL C O     1 
ATOM 12764 C CB    . VAL I 8 63  ? 126.315 141.438 164.295 1.00 155.37 ? 56  VAL C CB    1 
ATOM 12765 C CG1   . VAL I 8 63  ? 126.869 142.740 163.751 1.00 155.37 ? 56  VAL C CG1   1 
ATOM 12766 C CG2   . VAL I 8 63  ? 124.801 141.430 164.099 1.00 155.37 ? 56  VAL C CG2   1 
ATOM 12767 N N     . LEU I 8 64  ? 125.657 138.265 164.126 1.00 143.78 ? 57  LEU C N     1 
ATOM 12768 C CA    . LEU I 8 64  ? 125.327 137.038 164.838 1.00 143.78 ? 57  LEU C CA    1 
ATOM 12769 C C     . LEU I 8 64  ? 126.357 135.990 164.561 1.00 143.78 ? 57  LEU C C     1 
ATOM 12770 O O     . LEU I 8 64  ? 127.167 135.634 165.423 1.00 143.78 ? 57  LEU C O     1 
ATOM 12771 C CB    . LEU I 8 64  ? 123.994 136.474 164.380 1.00 143.78 ? 57  LEU C CB    1 
ATOM 12772 C CG    . LEU I 8 64  ? 122.632 136.955 164.801 1.00 143.78 ? 57  LEU C CG    1 
ATOM 12773 C CD1   . LEU I 8 64  ? 122.603 136.981 166.288 1.00 143.78 ? 57  LEU C CD1   1 
ATOM 12774 C CD2   . LEU I 8 64  ? 122.321 138.254 164.153 1.00 143.78 ? 57  LEU C CD2   1 
ATOM 12775 N N     . GLU I 8 65  ? 126.431 135.606 163.303 1.00 139.76 ? 58  GLU C N     1 
ATOM 12776 C CA    . GLU I 8 65  ? 127.413 134.650 162.860 1.00 139.76 ? 58  GLU C CA    1 
ATOM 12777 C C     . GLU I 8 65  ? 128.808 135.203 162.929 1.00 139.76 ? 58  GLU C C     1 
ATOM 12778 O O     . GLU I 8 65  ? 129.756 134.451 162.726 1.00 139.76 ? 58  GLU C O     1 
ATOM 12779 C CB    . GLU I 8 65  ? 127.047 134.213 161.461 1.00 139.76 ? 58  GLU C CB    1 
ATOM 12780 C CG    . GLU I 8 65  ? 127.025 135.329 160.490 1.00 139.76 ? 58  GLU C CG    1 
ATOM 12781 C CD    . GLU I 8 65  ? 126.060 135.053 159.369 1.00 139.76 ? 58  GLU C CD    1 
ATOM 12782 O OE1   . GLU I 8 65  ? 125.372 134.043 159.462 1.00 139.76 ? 58  GLU C OE1   1 
ATOM 12783 O OE2   . GLU I 8 65  ? 125.960 135.859 158.437 1.00 139.76 ? 58  GLU C OE2   1 
ATOM 12784 N N     . TYR I 8 66  ? 128.973 136.485 163.220 1.00 147.84 ? 59  TYR C N     1 
ATOM 12785 C CA    . TYR I 8 66  ? 130.225 136.776 163.864 1.00 147.84 ? 59  TYR C CA    1 
ATOM 12786 C C     . TYR I 8 66  ? 130.156 136.454 165.346 1.00 147.84 ? 59  TYR C C     1 
ATOM 12787 O O     . TYR I 8 66  ? 130.829 135.519 165.785 1.00 147.84 ? 59  TYR C O     1 
ATOM 12788 C CB    . TYR I 8 66  ? 130.669 138.220 163.669 1.00 147.84 ? 59  TYR C CB    1 
ATOM 12789 C CG    . TYR I 8 66  ? 132.170 138.295 163.867 1.00 147.84 ? 59  TYR C CG    1 
ATOM 12790 C CD1   . TYR I 8 66  ? 133.029 137.826 162.876 1.00 147.84 ? 59  TYR C CD1   1 
ATOM 12791 C CD2   . TYR I 8 66  ? 132.728 138.742 165.059 1.00 147.84 ? 59  TYR C CD2   1 
ATOM 12792 C CE1   . TYR I 8 66  ? 134.396 137.848 163.042 1.00 147.84 ? 59  TYR C CE1   1 
ATOM 12793 C CE2   . TYR I 8 66  ? 134.099 138.777 165.235 1.00 147.84 ? 59  TYR C CE2   1 
ATOM 12794 C CZ    . TYR I 8 66  ? 134.931 138.327 164.219 1.00 147.84 ? 59  TYR C CZ    1 
ATOM 12795 O OH    . TYR I 8 66  ? 136.296 138.355 164.388 1.00 147.84 ? 59  TYR C OH    1 
ATOM 12796 N N     . LEU I 8 67  ? 129.258 137.107 166.103 1.00 138.47 ? 60  LEU C N     1 
ATOM 12797 C CA    . LEU I 8 67  ? 129.467 137.297 167.543 1.00 138.47 ? 60  LEU C CA    1 
ATOM 12798 C C     . LEU I 8 67  ? 129.522 136.012 168.338 1.00 138.47 ? 60  LEU C C     1 
ATOM 12799 O O     . LEU I 8 67  ? 129.827 136.032 169.527 1.00 138.47 ? 60  LEU C O     1 
ATOM 12800 C CB    . LEU I 8 67  ? 128.384 138.190 168.137 1.00 138.47 ? 60  LEU C CB    1 
ATOM 12801 C CG    . LEU I 8 67  ? 126.901 137.804 168.143 1.00 138.47 ? 60  LEU C CG    1 
ATOM 12802 C CD1   . LEU I 8 67  ? 126.429 137.073 169.407 1.00 138.47 ? 60  LEU C CD1   1 
ATOM 12803 C CD2   . LEU I 8 67  ? 126.081 139.057 167.919 1.00 138.47 ? 60  LEU C CD2   1 
ATOM 12804 N N     . THR I 8 68  ? 129.224 134.903 167.712 1.00 144.53 ? 61  THR C N     1 
ATOM 12805 C CA    . THR I 8 68  ? 129.586 133.632 168.276 1.00 144.53 ? 61  THR C CA    1 
ATOM 12806 C C     . THR I 8 68  ? 131.075 133.377 168.231 1.00 144.53 ? 61  THR C C     1 
ATOM 12807 O O     . THR I 8 68  ? 131.580 132.668 169.104 1.00 144.53 ? 61  THR C O     1 
ATOM 12808 C CB    . THR I 8 68  ? 128.881 132.515 167.514 1.00 144.53 ? 61  THR C CB    1 
ATOM 12809 O OG1   . THR I 8 68  ? 129.292 132.566 166.141 1.00 144.53 ? 61  THR C OG1   1 
ATOM 12810 C CG2   . THR I 8 68  ? 127.371 132.679 167.600 1.00 144.53 ? 61  THR C CG2   1 
ATOM 12811 N N     . ALA I 8 69  ? 131.812 133.950 167.273 1.00 152.11 ? 62  ALA C N     1 
ATOM 12812 C CA    . ALA I 8 69  ? 133.051 133.287 166.845 1.00 152.11 ? 62  ALA C CA    1 
ATOM 12813 C C     . ALA I 8 69  ? 134.208 133.513 167.814 1.00 152.11 ? 62  ALA C C     1 
ATOM 12814 O O     . ALA I 8 69  ? 135.369 133.265 167.468 1.00 152.11 ? 62  ALA C O     1 
ATOM 12815 C CB    . ALA I 8 69  ? 133.460 133.739 165.441 1.00 152.11 ? 62  ALA C CB    1 
ATOM 12816 N N     . GLU I 8 70  ? 133.921 133.979 169.023 1.00 142.99 ? 63  GLU C N     1 
ATOM 12817 C CA    . GLU I 8 70  ? 134.937 134.445 169.937 1.00 142.99 ? 63  GLU C CA    1 
ATOM 12818 C C     . GLU I 8 70  ? 134.577 134.188 171.380 1.00 142.99 ? 63  GLU C C     1 
ATOM 12819 O O     . GLU I 8 70  ? 135.456 134.186 172.234 1.00 142.99 ? 63  GLU C O     1 
ATOM 12820 C CB    . GLU I 8 70  ? 135.140 135.946 169.707 1.00 142.99 ? 63  GLU C CB    1 
ATOM 12821 C CG    . GLU I 8 70  ? 134.003 136.838 170.239 1.00 142.99 ? 63  GLU C CG    1 
ATOM 12822 C CD    . GLU I 8 70  ? 132.734 136.914 169.364 1.00 142.99 ? 63  GLU C CD    1 
ATOM 12823 O OE1   . GLU I 8 70  ? 132.528 136.099 168.446 1.00 142.99 ? 63  GLU C OE1   1 
ATOM 12824 O OE2   . GLU I 8 70  ? 131.918 137.805 169.625 1.00 142.99 ? 63  GLU C OE2   1 
ATOM 12825 N N     . VAL I 8 71  ? 133.315 133.920 171.663 1.00 130.75 ? 64  VAL C N     1 
ATOM 12826 C CA    . VAL I 8 71  ? 132.858 134.207 173.001 1.00 130.75 ? 64  VAL C CA    1 
ATOM 12827 C C     . VAL I 8 71  ? 133.091 133.031 173.937 1.00 130.75 ? 64  VAL C C     1 
ATOM 12828 O O     . VAL I 8 71  ? 133.982 133.080 174.787 1.00 130.75 ? 64  VAL C O     1 
ATOM 12829 C CB    . VAL I 8 71  ? 131.390 134.663 172.948 1.00 130.75 ? 64  VAL C CB    1 
ATOM 12830 C CG1   . VAL I 8 71  ? 131.314 136.106 172.555 1.00 130.75 ? 64  VAL C CG1   1 
ATOM 12831 C CG2   . VAL I 8 71  ? 130.648 133.934 171.873 1.00 130.75 ? 64  VAL C CG2   1 
ATOM 12832 N N     . LEU I 8 72  ? 132.372 131.927 173.759 1.00 137.31 ? 65  LEU C N     1 
ATOM 12833 C CA    . LEU I 8 72  ? 132.458 130.811 174.693 1.00 137.31 ? 65  LEU C CA    1 
ATOM 12834 C C     . LEU I 8 72  ? 133.660 129.946 174.421 1.00 137.31 ? 65  LEU C C     1 
ATOM 12835 O O     . LEU I 8 72  ? 133.923 128.995 175.156 1.00 137.31 ? 65  LEU C O     1 
ATOM 12836 C CB    . LEU I 8 72  ? 131.201 129.943 174.627 1.00 137.31 ? 65  LEU C CB    1 
ATOM 12837 C CG    . LEU I 8 72  ? 130.957 128.954 173.482 1.00 137.31 ? 65  LEU C CG    1 
ATOM 12838 C CD1   . LEU I 8 72  ? 129.911 127.938 173.918 1.00 137.31 ? 65  LEU C CD1   1 
ATOM 12839 C CD2   . LEU I 8 72  ? 130.509 129.632 172.193 1.00 137.31 ? 65  LEU C CD2   1 
ATOM 12840 N N     . GLU I 8 73  ? 134.370 130.272 173.357 1.00 131.51 ? 66  GLU C N     1 
ATOM 12841 C CA    . GLU I 8 73  ? 135.676 129.741 173.046 1.00 131.51 ? 66  GLU C CA    1 
ATOM 12842 C C     . GLU I 8 73  ? 136.662 129.992 174.176 1.00 131.51 ? 66  GLU C C     1 
ATOM 12843 O O     . GLU I 8 73  ? 137.630 129.243 174.318 1.00 131.51 ? 66  GLU C O     1 
ATOM 12844 C CB    . GLU I 8 73  ? 136.115 130.391 171.738 1.00 131.51 ? 66  GLU C CB    1 
ATOM 12845 C CG    . GLU I 8 73  ? 135.300 129.986 170.512 1.00 131.51 ? 66  GLU C CG    1 
ATOM 12846 C CD    . GLU I 8 73  ? 133.952 130.657 170.378 1.00 131.51 ? 66  GLU C CD    1 
ATOM 12847 O OE1   . GLU I 8 73  ? 133.541 131.420 171.254 1.00 131.51 ? 66  GLU C OE1   1 
ATOM 12848 O OE2   . GLU I 8 73  ? 133.273 130.387 169.386 1.00 131.51 ? 66  GLU C OE2   1 
ATOM 12849 N N     . LEU I 8 74  ? 136.440 131.040 174.962 1.00 146.84 ? 67  LEU C N     1 
ATOM 12850 C CA    . LEU I 8 74  ? 136.976 131.123 176.303 1.00 146.84 ? 67  LEU C CA    1 
ATOM 12851 C C     . LEU I 8 74  ? 136.679 129.902 177.146 1.00 146.84 ? 67  LEU C C     1 
ATOM 12852 O O     . LEU I 8 74  ? 137.598 129.365 177.768 1.00 146.84 ? 67  LEU C O     1 
ATOM 12853 C CB    . LEU I 8 74  ? 136.383 132.329 177.005 1.00 146.84 ? 67  LEU C CB    1 
ATOM 12854 C CG    . LEU I 8 74  ? 136.748 132.626 178.452 1.00 146.84 ? 67  LEU C CG    1 
ATOM 12855 C CD1   . LEU I 8 74  ? 136.807 134.079 178.533 1.00 146.84 ? 67  LEU C CD1   1 
ATOM 12856 C CD2   . LEU I 8 74  ? 135.689 132.185 179.447 1.00 146.84 ? 67  LEU C CD2   1 
ATOM 12857 N N     . ALA I 8 75  ? 135.421 129.468 177.208 1.00 175.44 ? 68  ALA C N     1 
ATOM 12858 C CA    . ALA I 8 75  ? 134.915 128.700 178.345 1.00 175.44 ? 68  ALA C CA    1 
ATOM 12859 C C     . ALA I 8 75  ? 135.429 127.267 178.413 1.00 175.44 ? 68  ALA C C     1 
ATOM 12860 O O     . ALA I 8 75  ? 135.067 126.545 179.345 1.00 175.44 ? 68  ALA C O     1 
ATOM 12861 C CB    . ALA I 8 75  ? 133.384 128.695 178.352 1.00 175.44 ? 68  ALA C CB    1 
ATOM 12862 N N     . GLY I 8 76  ? 136.245 126.833 177.452 1.00 180.17 ? 69  GLY C N     1 
ATOM 12863 C CA    . GLY I 8 76  ? 137.017 125.620 177.658 1.00 180.17 ? 69  GLY C CA    1 
ATOM 12864 C C     . GLY I 8 76  ? 138.009 125.773 178.793 1.00 180.17 ? 69  GLY C C     1 
ATOM 12865 O O     . GLY I 8 76  ? 138.320 124.811 179.498 1.00 180.17 ? 69  GLY C O     1 
ATOM 12866 N N     . ASN I 8 77  ? 138.502 126.992 178.999 1.00 184.34 ? 70  ASN C N     1 
ATOM 12867 C CA    . ASN I 8 77  ? 139.321 127.289 180.161 1.00 184.34 ? 70  ASN C CA    1 
ATOM 12868 C C     . ASN I 8 77  ? 138.480 127.486 181.417 1.00 184.34 ? 70  ASN C C     1 
ATOM 12869 O O     . ASN I 8 77  ? 139.036 127.549 182.517 1.00 184.34 ? 70  ASN C O     1 
ATOM 12870 C CB    . ASN I 8 77  ? 140.166 128.539 179.893 1.00 184.34 ? 70  ASN C CB    1 
ATOM 12871 C CG    . ASN I 8 77  ? 141.406 128.614 180.774 1.00 184.34 ? 70  ASN C CG    1 
ATOM 12872 O OD1   . ASN I 8 77  ? 141.699 127.693 181.534 1.00 184.34 ? 70  ASN C OD1   1 
ATOM 12873 N ND2   . ASN I 8 77  ? 142.141 129.718 180.672 1.00 184.34 ? 70  ASN C ND2   1 
ATOM 12874 N N     . ALA I 8 78  ? 137.152 127.561 181.293 1.00 179.01 ? 71  ALA C N     1 
ATOM 12875 C CA    . ALA I 8 78  ? 136.316 127.704 182.478 1.00 179.01 ? 71  ALA C CA    1 
ATOM 12876 C C     . ALA I 8 78  ? 136.122 126.399 183.236 1.00 179.01 ? 71  ALA C C     1 
ATOM 12877 O O     . ALA I 8 78  ? 135.502 126.415 184.304 1.00 179.01 ? 71  ALA C O     1 
ATOM 12878 C CB    . ALA I 8 78  ? 134.963 128.308 182.100 1.00 179.01 ? 71  ALA C CB    1 
ATOM 12879 N N     . ALA I 8 79  ? 136.650 125.284 182.729 1.00 193.22 ? 72  ALA C N     1 
ATOM 12880 C CA    . ALA I 8 79  ? 136.379 123.989 183.338 1.00 193.22 ? 72  ALA C CA    1 
ATOM 12881 C C     . ALA I 8 79  ? 137.121 123.817 184.653 1.00 193.22 ? 72  ALA C C     1 
ATOM 12882 O O     . ALA I 8 79  ? 136.674 123.071 185.530 1.00 193.22 ? 72  ALA C O     1 
ATOM 12883 C CB    . ALA I 8 79  ? 136.754 122.873 182.367 1.00 193.22 ? 72  ALA C CB    1 
ATOM 12884 N N     . LYS I 8 80  ? 138.246 124.506 184.820 1.00 194.20 ? 73  LYS C N     1 
ATOM 12885 C CA    . LYS I 8 80  ? 139.157 124.225 185.920 1.00 194.20 ? 73  LYS C CA    1 
ATOM 12886 C C     . LYS I 8 80  ? 139.560 125.457 186.729 1.00 194.20 ? 73  LYS C C     1 
ATOM 12887 O O     . LYS I 8 80  ? 140.447 125.350 187.583 1.00 194.20 ? 73  LYS C O     1 
ATOM 12888 C CB    . LYS I 8 80  ? 140.410 123.532 185.381 1.00 194.20 ? 73  LYS C CB    1 
ATOM 12889 C CG    . LYS I 8 80  ? 141.213 124.386 184.403 1.00 194.20 ? 73  LYS C CG    1 
ATOM 12890 C CD    . LYS I 8 80  ? 142.404 123.627 183.836 1.00 194.20 ? 73  LYS C CD    1 
ATOM 12891 C CE    . LYS I 8 80  ? 143.202 124.499 182.874 1.00 194.20 ? 73  LYS C CE    1 
ATOM 12892 N NZ    . LYS I 8 80  ? 142.443 124.807 181.622 1.00 194.20 ? 73  LYS C NZ    1 
ATOM 12893 N N     . ASP I 8 81  ? 138.941 126.618 186.500 1.00 171.07 ? 74  ASP C N     1 
ATOM 12894 C CA    . ASP I 8 81  ? 139.396 127.828 187.173 1.00 171.07 ? 74  ASP C CA    1 
ATOM 12895 C C     . ASP I 8 81  ? 138.321 128.604 187.913 1.00 171.07 ? 74  ASP C C     1 
ATOM 12896 O O     . ASP I 8 81  ? 138.661 129.290 188.881 1.00 171.07 ? 74  ASP C O     1 
ATOM 12897 C CB    . ASP I 8 81  ? 140.081 128.763 186.177 1.00 171.07 ? 74  ASP C CB    1 
ATOM 12898 C CG    . ASP I 8 81  ? 139.165 129.228 185.082 1.00 171.07 ? 74  ASP C CG    1 
ATOM 12899 O OD1   . ASP I 8 81  ? 138.004 128.794 184.990 1.00 171.07 ? 74  ASP C OD1   1 
ATOM 12900 O OD2   . ASP I 8 81  ? 139.626 130.061 184.288 1.00 171.07 ? 74  ASP C OD2   1 
ATOM 12901 N N     . LEU I 8 82  ? 137.060 128.536 187.478 1.00 179.19 ? 75  LEU C N     1 
ATOM 12902 C CA    . LEU I 8 82  ? 135.900 129.215 188.089 1.00 179.19 ? 75  LEU C CA    1 
ATOM 12903 C C     . LEU I 8 82  ? 136.100 130.729 188.251 1.00 179.19 ? 75  LEU C C     1 
ATOM 12904 O O     . LEU I 8 82  ? 136.039 131.303 189.342 1.00 179.19 ? 75  LEU C O     1 
ATOM 12905 C CB    . LEU I 8 82  ? 135.464 128.545 189.405 1.00 179.19 ? 75  LEU C CB    1 
ATOM 12906 C CG    . LEU I 8 82  ? 136.128 128.401 190.784 1.00 179.19 ? 75  LEU C CG    1 
ATOM 12907 C CD1   . LEU I 8 82  ? 135.040 128.262 191.829 1.00 179.19 ? 75  LEU C CD1   1 
ATOM 12908 C CD2   . LEU I 8 82  ? 137.026 127.179 190.847 1.00 179.19 ? 75  LEU C CD2   1 
ATOM 12909 N N     . LYS I 8 83  ? 136.317 131.380 187.130 1.00 180.85 ? 76  LYS C N     1 
ATOM 12910 C CA    . LYS I 8 83  ? 136.223 132.821 187.028 1.00 180.85 ? 76  LYS C CA    1 
ATOM 12911 C C     . LYS I 8 83  ? 134.893 133.064 186.336 1.00 180.85 ? 76  LYS C C     1 
ATOM 12912 O O     . LYS I 8 83  ? 134.856 133.314 185.129 1.00 180.85 ? 76  LYS C O     1 
ATOM 12913 C CB    . LYS I 8 83  ? 137.406 133.324 186.215 1.00 180.85 ? 76  LYS C CB    1 
ATOM 12914 C CG    . LYS I 8 83  ? 138.727 132.896 186.836 1.00 180.85 ? 76  LYS C CG    1 
ATOM 12915 C CD    . LYS I 8 83  ? 139.948 133.155 185.993 1.00 180.85 ? 76  LYS C CD    1 
ATOM 12916 C CE    . LYS I 8 83  ? 141.201 132.950 186.807 1.00 180.85 ? 76  LYS C CE    1 
ATOM 12917 N NZ    . LYS I 8 83  ? 141.345 131.590 187.292 1.00 180.85 ? 76  LYS C NZ    1 
ATOM 12918 N N     . VAL I 8 84  ? 133.795 132.980 187.099 1.00 196.67 ? 77  VAL C N     1 
ATOM 12919 C CA    . VAL I 8 84  ? 132.502 132.714 186.468 1.00 196.67 ? 77  VAL C CA    1 
ATOM 12920 C C     . VAL I 8 84  ? 131.871 134.007 185.985 1.00 196.67 ? 77  VAL C C     1 
ATOM 12921 O O     . VAL I 8 84  ? 130.960 133.989 185.159 1.00 196.67 ? 77  VAL C O     1 
ATOM 12922 C CB    . VAL I 8 84  ? 131.570 131.926 187.416 1.00 196.67 ? 77  VAL C CB    1 
ATOM 12923 C CG1   . VAL I 8 84  ? 130.946 132.822 188.482 1.00 196.67 ? 77  VAL C CG1   1 
ATOM 12924 C CG2   . VAL I 8 84  ? 130.504 131.138 186.632 1.00 196.67 ? 77  VAL C CG2   1 
ATOM 12925 N N     . LYS I 8 85  ? 132.354 135.142 186.447 1.00 195.32 ? 78  LYS C N     1 
ATOM 12926 C CA    . LYS I 8 85  ? 132.142 136.362 185.698 1.00 195.32 ? 78  LYS C CA    1 
ATOM 12927 C C     . LYS I 8 85  ? 133.208 136.517 184.620 1.00 195.32 ? 78  LYS C C     1 
ATOM 12928 O O     . LYS I 8 85  ? 134.388 136.228 184.828 1.00 195.32 ? 78  LYS C O     1 
ATOM 12929 C CB    . LYS I 8 85  ? 132.113 137.579 186.619 1.00 195.32 ? 78  LYS C CB    1 
ATOM 12930 C CG    . LYS I 8 85  ? 130.818 137.698 187.361 1.00 195.32 ? 78  LYS C CG    1 
ATOM 12931 C CD    . LYS I 8 85  ? 130.706 139.040 188.041 1.00 195.32 ? 78  LYS C CD    1 
ATOM 12932 C CE    . LYS I 8 85  ? 129.318 139.230 188.615 1.00 195.32 ? 78  LYS C CE    1 
ATOM 12933 N NZ    . LYS I 8 85  ? 128.320 139.302 187.506 1.00 195.32 ? 78  LYS C NZ    1 
ATOM 12934 N N     . ARG I 8 86  ? 132.776 136.967 183.444 1.00 183.49 ? 79  ARG C N     1 
ATOM 12935 C CA    . ARG I 8 86  ? 133.714 137.260 182.372 1.00 183.49 ? 79  ARG C CA    1 
ATOM 12936 C C     . ARG I 8 86  ? 134.307 138.607 182.714 1.00 183.49 ? 79  ARG C C     1 
ATOM 12937 O O     . ARG I 8 86  ? 133.570 139.570 182.939 1.00 183.49 ? 79  ARG C O     1 
ATOM 12938 C CB    . ARG I 8 86  ? 133.107 137.297 180.975 1.00 183.49 ? 79  ARG C CB    1 
ATOM 12939 C CG    . ARG I 8 86  ? 132.875 135.967 180.294 1.00 183.49 ? 79  ARG C CG    1 
ATOM 12940 C CD    . ARG I 8 86  ? 132.649 136.237 178.804 1.00 183.49 ? 79  ARG C CD    1 
ATOM 12941 N NE    . ARG I 8 86  ? 132.425 135.029 178.015 1.00 183.49 ? 79  ARG C NE    1 
ATOM 12942 C CZ    . ARG I 8 86  ? 131.220 134.588 177.668 1.00 183.49 ? 79  ARG C CZ    1 
ATOM 12943 N NH1   . ARG I 8 86  ? 130.149 135.276 178.030 1.00 183.49 ? 79  ARG C NH1   1 
ATOM 12944 N NH2   . ARG I 8 86  ? 131.080 133.478 176.954 1.00 183.49 ? 79  ARG C NH2   1 
ATOM 12945 N N     . ILE I 8 87  ? 135.641 138.649 182.797 1.00 174.98 ? 80  ILE C N     1 
ATOM 12946 C CA    . ILE I 8 87  ? 136.337 139.923 182.777 1.00 174.98 ? 80  ILE C CA    1 
ATOM 12947 C C     . ILE I 8 87  ? 137.132 140.060 181.481 1.00 174.98 ? 80  ILE C C     1 
ATOM 12948 O O     . ILE I 8 87  ? 137.399 139.084 180.766 1.00 174.98 ? 80  ILE C O     1 
ATOM 12949 C CB    . ILE I 8 87  ? 137.229 140.117 184.017 1.00 174.98 ? 80  ILE C CB    1 
ATOM 12950 C CG1   . ILE I 8 87  ? 138.433 139.197 183.991 1.00 174.98 ? 80  ILE C CG1   1 
ATOM 12951 C CG2   . ILE I 8 87  ? 136.462 139.784 185.282 1.00 174.98 ? 80  ILE C CG2   1 
ATOM 12952 C CD1   . ILE I 8 87  ? 139.463 139.499 185.065 1.00 174.98 ? 80  ILE C CD1   1 
ATOM 12953 N N     . THR I 8 88  ? 137.459 141.307 181.161 1.00 156.15 ? 81  THR C N     1 
ATOM 12954 C CA    . THR I 8 88  ? 138.167 141.613 179.924 1.00 156.15 ? 81  THR C CA    1 
ATOM 12955 C C     . THR I 8 88  ? 139.477 140.859 179.745 1.00 156.15 ? 81  THR C C     1 
ATOM 12956 O O     . THR I 8 88  ? 139.627 140.207 178.700 1.00 156.15 ? 81  THR C O     1 
ATOM 12957 C CB    . THR I 8 88  ? 138.392 143.119 179.826 1.00 156.15 ? 81  THR C CB    1 
ATOM 12958 O OG1   . THR I 8 88  ? 137.136 143.784 179.864 1.00 156.15 ? 81  THR C OG1   1 
ATOM 12959 C CG2   . THR I 8 88  ? 139.140 143.444 178.557 1.00 156.15 ? 81  THR C CG2   1 
ATOM 12960 N N     . PRO I 8 89  ? 140.424 140.825 180.700 1.00 141.61 ? 82  PRO C N     1 
ATOM 12961 C CA    . PRO I 8 89  ? 141.652 140.107 180.382 1.00 141.61 ? 82  PRO C CA    1 
ATOM 12962 C C     . PRO I 8 89  ? 141.468 138.625 180.485 1.00 141.61 ? 82  PRO C C     1 
ATOM 12963 O O     . PRO I 8 89  ? 142.311 137.866 180.012 1.00 141.61 ? 82  PRO C O     1 
ATOM 12964 C CB    . PRO I 8 89  ? 142.649 140.636 181.400 1.00 141.61 ? 82  PRO C CB    1 
ATOM 12965 C CG    . PRO I 8 89  ? 141.844 140.881 182.537 1.00 141.61 ? 82  PRO C CG    1 
ATOM 12966 C CD    . PRO I 8 89  ? 140.545 141.399 182.051 1.00 141.61 ? 82  PRO C CD    1 
ATOM 12967 N N     . ARG I 8 90  ? 140.376 138.185 181.084 1.00 160.02 ? 83  ARG C N     1 
ATOM 12968 C CA    . ARG I 8 90  ? 139.993 136.800 180.875 1.00 160.02 ? 83  ARG C CA    1 
ATOM 12969 C C     . ARG I 8 90  ? 139.440 136.586 179.472 1.00 160.02 ? 83  ARG C C     1 
ATOM 12970 O O     . ARG I 8 90  ? 139.673 135.528 178.877 1.00 160.02 ? 83  ARG C O     1 
ATOM 12971 C CB    . ARG I 8 90  ? 138.996 136.352 181.950 1.00 160.02 ? 83  ARG C CB    1 
ATOM 12972 C CG    . ARG I 8 90  ? 138.326 135.004 181.742 1.00 160.02 ? 83  ARG C CG    1 
ATOM 12973 C CD    . ARG I 8 90  ? 139.310 133.845 181.712 1.00 160.02 ? 83  ARG C CD    1 
ATOM 12974 N NE    . ARG I 8 90  ? 138.668 132.607 181.308 1.00 160.02 ? 83  ARG C NE    1 
ATOM 12975 C CZ    . ARG I 8 90  ? 138.200 131.704 182.152 1.00 160.02 ? 83  ARG C CZ    1 
ATOM 12976 N NH1   . ARG I 8 90  ? 138.319 131.902 183.436 1.00 160.02 ? 83  ARG C NH1   1 
ATOM 12977 N NH2   . ARG I 8 90  ? 137.627 130.601 181.714 1.00 160.02 ? 83  ARG C NH2   1 
ATOM 12978 N N     . HIS I 8 91  ? 138.732 137.574 178.921 1.00 169.52 ? 84  HIS C N     1 
ATOM 12979 C CA    . HIS I 8 91  ? 138.083 137.383 177.628 1.00 169.52 ? 84  HIS C CA    1 
ATOM 12980 C C     . HIS I 8 91  ? 139.099 137.162 176.506 1.00 169.52 ? 84  HIS C C     1 
ATOM 12981 O O     . HIS I 8 91  ? 138.940 136.266 175.670 1.00 169.52 ? 84  HIS C O     1 
ATOM 12982 C CB    . HIS I 8 91  ? 137.175 138.571 177.325 1.00 169.52 ? 84  HIS C CB    1 
ATOM 12983 C CG    . HIS I 8 91  ? 136.352 138.395 176.088 1.00 169.52 ? 84  HIS C CG    1 
ATOM 12984 N ND1   . HIS I 8 91  ? 136.794 138.774 174.839 1.00 169.52 ? 84  HIS C ND1   1 
ATOM 12985 C CD2   . HIS I 8 91  ? 135.124 137.856 175.905 1.00 169.52 ? 84  HIS C CD2   1 
ATOM 12986 C CE1   . HIS I 8 91  ? 135.868 138.489 173.941 1.00 169.52 ? 84  HIS C CE1   1 
ATOM 12987 N NE2   . HIS I 8 91  ? 134.844 137.930 174.562 1.00 169.52 ? 84  HIS C NE2   1 
ATOM 12988 N N     . LEU I 8 92  ? 140.191 137.901 176.528 1.00 148.80 ? 85  LEU C N     1 
ATOM 12989 C CA    . LEU I 8 92  ? 141.194 137.807 175.486 1.00 148.80 ? 85  LEU C CA    1 
ATOM 12990 C C     . LEU I 8 92  ? 142.186 136.683 175.709 1.00 148.80 ? 85  LEU C C     1 
ATOM 12991 O O     . LEU I 8 92  ? 143.347 136.833 175.332 1.00 148.80 ? 85  LEU C O     1 
ATOM 12992 C CB    . LEU I 8 92  ? 141.918 139.146 175.402 1.00 148.80 ? 85  LEU C CB    1 
ATOM 12993 C CG    . LEU I 8 92  ? 142.283 139.669 176.804 1.00 148.80 ? 85  LEU C CG    1 
ATOM 12994 C CD1   . LEU I 8 92  ? 143.640 139.338 177.363 1.00 148.80 ? 85  LEU C CD1   1 
ATOM 12995 C CD2   . LEU I 8 92  ? 142.068 141.140 176.839 1.00 148.80 ? 85  LEU C CD2   1 
ATOM 12996 N N     . GLN I 8 93  ? 141.801 135.578 176.346 1.00 183.05 ? 86  GLN C N     1 
ATOM 12997 C CA    . GLN I 8 93  ? 142.835 134.590 176.646 1.00 183.05 ? 86  GLN C CA    1 
ATOM 12998 C C     . GLN I 8 93  ? 143.087 133.596 175.519 1.00 183.05 ? 86  GLN C C     1 
ATOM 12999 O O     . GLN I 8 93  ? 144.253 133.379 175.172 1.00 183.05 ? 86  GLN C O     1 
ATOM 13000 C CB    . GLN I 8 93  ? 142.524 133.822 177.932 1.00 183.05 ? 86  GLN C CB    1 
ATOM 13001 C CG    . GLN I 8 93  ? 142.805 134.610 179.203 1.00 183.05 ? 86  GLN C CG    1 
ATOM 13002 C CD    . GLN I 8 93  ? 142.611 133.781 180.460 1.00 183.05 ? 86  GLN C CD    1 
ATOM 13003 O OE1   . GLN I 8 93  ? 142.218 132.617 180.394 1.00 183.05 ? 86  GLN C OE1   1 
ATOM 13004 N NE2   . GLN I 8 93  ? 142.887 134.379 181.613 1.00 183.05 ? 86  GLN C NE2   1 
ATOM 13005 N N     . LEU I 8 94  ? 142.049 132.999 174.924 1.00 180.09 ? 87  LEU C N     1 
ATOM 13006 C CA    . LEU I 8 94  ? 142.286 132.010 173.878 1.00 180.09 ? 87  LEU C CA    1 
ATOM 13007 C C     . LEU I 8 94  ? 141.396 132.153 172.652 1.00 180.09 ? 87  LEU C C     1 
ATOM 13008 O O     . LEU I 8 94  ? 141.493 131.315 171.750 1.00 180.09 ? 87  LEU C O     1 
ATOM 13009 C CB    . LEU I 8 94  ? 142.168 130.571 174.423 1.00 180.09 ? 87  LEU C CB    1 
ATOM 13010 C CG    . LEU I 8 94  ? 140.849 129.959 174.903 1.00 180.09 ? 87  LEU C CG    1 
ATOM 13011 C CD1   . LEU I 8 94  ? 140.901 128.450 174.788 1.00 180.09 ? 87  LEU C CD1   1 
ATOM 13012 C CD2   . LEU I 8 94  ? 140.607 130.334 176.354 1.00 180.09 ? 87  LEU C CD2   1 
ATOM 13013 N N     . ALA I 8 95  ? 140.557 133.183 172.570 1.00 176.31 ? 88  ALA C N     1 
ATOM 13014 C CA    . ALA I 8 95  ? 140.103 133.601 171.254 1.00 176.31 ? 88  ALA C CA    1 
ATOM 13015 C C     . ALA I 8 95  ? 141.252 134.238 170.500 1.00 176.31 ? 88  ALA C C     1 
ATOM 13016 O O     . ALA I 8 95  ? 141.342 134.106 169.285 1.00 176.31 ? 88  ALA C O     1 
ATOM 13017 C CB    . ALA I 8 95  ? 138.929 134.572 171.375 1.00 176.31 ? 88  ALA C CB    1 
ATOM 13018 N N     . ILE I 8 96  ? 142.142 134.902 171.235 1.00 167.68 ? 89  ILE C N     1 
ATOM 13019 C CA    . ILE I 8 96  ? 143.470 135.236 170.771 1.00 167.68 ? 89  ILE C CA    1 
ATOM 13020 C C     . ILE I 8 96  ? 144.204 134.012 170.231 1.00 167.68 ? 89  ILE C C     1 
ATOM 13021 O O     . ILE I 8 96  ? 144.976 134.133 169.272 1.00 167.68 ? 89  ILE C O     1 
ATOM 13022 C CB    . ILE I 8 96  ? 144.195 135.927 171.943 1.00 167.68 ? 89  ILE C CB    1 
ATOM 13023 C CG1   . ILE I 8 96  ? 143.515 137.239 172.225 1.00 167.68 ? 89  ILE C CG1   1 
ATOM 13024 C CG2   . ILE I 8 96  ? 145.647 136.149 171.687 1.00 167.68 ? 89  ILE C CG2   1 
ATOM 13025 C CD1   . ILE I 8 96  ? 143.572 138.126 171.124 1.00 167.68 ? 89  ILE C CD1   1 
ATOM 13026 N N     . ARG I 8 97  ? 143.953 132.820 170.785 1.00 196.32 ? 90  ARG C N     1 
ATOM 13027 C CA    . ARG I 8 97  ? 144.459 131.598 170.169 1.00 196.32 ? 90  ARG C CA    1 
ATOM 13028 C C     . ARG I 8 97  ? 143.530 131.041 169.090 1.00 196.32 ? 90  ARG C C     1 
ATOM 13029 O O     . ARG I 8 97  ? 143.911 130.084 168.409 1.00 196.32 ? 90  ARG C O     1 
ATOM 13030 C CB    . ARG I 8 97  ? 144.736 130.532 171.232 1.00 196.32 ? 90  ARG C CB    1 
ATOM 13031 C CG    . ARG I 8 97  ? 145.982 130.828 172.060 1.00 196.32 ? 90  ARG C CG    1 
ATOM 13032 C CD    . ARG I 8 97  ? 146.454 129.612 172.841 1.00 196.32 ? 90  ARG C CD    1 
ATOM 13033 N NE    . ARG I 8 97  ? 145.546 129.235 173.918 1.00 196.32 ? 90  ARG C NE    1 
ATOM 13034 C CZ    . ARG I 8 97  ? 145.654 129.682 175.165 1.00 196.32 ? 90  ARG C CZ    1 
ATOM 13035 N NH1   . ARG I 8 97  ? 146.633 130.517 175.484 1.00 196.32 ? 90  ARG C NH1   1 
ATOM 13036 N NH2   . ARG I 8 97  ? 144.794 129.289 176.095 1.00 196.32 ? 90  ARG C NH2   1 
ATOM 13037 N N     . GLY I 8 98  ? 142.334 131.607 168.909 1.00 179.82 ? 91  GLY C N     1 
ATOM 13038 C CA    . GLY I 8 98  ? 141.460 131.172 167.826 1.00 179.82 ? 91  GLY C CA    1 
ATOM 13039 C C     . GLY I 8 98  ? 141.821 131.842 166.514 1.00 179.82 ? 91  GLY C C     1 
ATOM 13040 O O     . GLY I 8 98  ? 141.059 132.653 165.985 1.00 179.82 ? 91  GLY C O     1 
ATOM 13041 N N     . ASP I 8 99  ? 142.948 131.424 165.940 1.00 176.56 ? 92  ASP C N     1 
ATOM 13042 C CA    . ASP I 8 99  ? 143.838 132.321 165.215 1.00 176.56 ? 92  ASP C CA    1 
ATOM 13043 C C     . ASP I 8 99  ? 143.342 132.780 163.851 1.00 176.56 ? 92  ASP C C     1 
ATOM 13044 O O     . ASP I 8 99  ? 143.988 133.653 163.261 1.00 176.56 ? 92  ASP C O     1 
ATOM 13045 C CB    . ASP I 8 99  ? 145.188 131.639 165.044 1.00 176.56 ? 92  ASP C CB    1 
ATOM 13046 C CG    . ASP I 8 99  ? 145.914 131.473 166.349 1.00 176.56 ? 92  ASP C CG    1 
ATOM 13047 O OD1   . ASP I 8 99  ? 145.744 132.334 167.225 1.00 176.56 ? 92  ASP C OD1   1 
ATOM 13048 O OD2   . ASP I 8 99  ? 146.646 130.476 166.510 1.00 176.56 ? 92  ASP C OD2   1 
ATOM 13049 N N     . ASP I 8 100 ? 142.237 132.245 163.332 1.00 163.41 ? 93  ASP C N     1 
ATOM 13050 C CA    . ASP I 8 100 ? 141.944 132.454 161.915 1.00 163.41 ? 93  ASP C CA    1 
ATOM 13051 C C     . ASP I 8 100 ? 141.462 133.878 161.598 1.00 163.41 ? 93  ASP C C     1 
ATOM 13052 O O     . ASP I 8 100 ? 141.574 134.323 160.450 1.00 163.41 ? 93  ASP C O     1 
ATOM 13053 C CB    . ASP I 8 100 ? 140.946 131.407 161.426 1.00 163.41 ? 93  ASP C CB    1 
ATOM 13054 C CG    . ASP I 8 100 ? 139.779 131.255 162.343 1.00 163.41 ? 93  ASP C CG    1 
ATOM 13055 O OD1   . ASP I 8 100 ? 139.854 131.776 163.463 1.00 163.41 ? 93  ASP C OD1   1 
ATOM 13056 O OD2   . ASP I 8 100 ? 138.786 130.626 161.949 1.00 163.41 ? 93  ASP C OD2   1 
ATOM 13057 N N     . GLU I 8 101 ? 140.939 134.619 162.576 1.00 154.29 ? 94  GLU C N     1 
ATOM 13058 C CA    . GLU I 8 101 ? 140.586 136.015 162.331 1.00 154.29 ? 94  GLU C CA    1 
ATOM 13059 C C     . GLU I 8 101 ? 141.640 136.969 162.820 1.00 154.29 ? 94  GLU C C     1 
ATOM 13060 O O     . GLU I 8 101 ? 141.547 138.162 162.543 1.00 154.29 ? 94  GLU C O     1 
ATOM 13061 C CB    . GLU I 8 101 ? 139.287 136.378 163.017 1.00 154.29 ? 94  GLU C CB    1 
ATOM 13062 C CG    . GLU I 8 101 ? 139.450 136.525 164.492 1.00 154.29 ? 94  GLU C CG    1 
ATOM 13063 C CD    . GLU I 8 101 ? 139.136 135.265 165.250 1.00 154.29 ? 94  GLU C CD    1 
ATOM 13064 O OE1   . GLU I 8 101 ? 139.008 134.211 164.612 1.00 154.29 ? 94  GLU C OE1   1 
ATOM 13065 O OE2   . GLU I 8 101 ? 139.010 135.334 166.489 1.00 154.29 ? 94  GLU C OE2   1 
ATOM 13066 N N     . LEU I 8 102 ? 142.662 136.448 163.494 1.00 152.88 ? 95  LEU C N     1 
ATOM 13067 C CA    . LEU I 8 102 ? 143.415 137.187 164.501 1.00 152.88 ? 95  LEU C CA    1 
ATOM 13068 C C     . LEU I 8 102 ? 144.226 138.338 163.944 1.00 152.88 ? 95  LEU C C     1 
ATOM 13069 O O     . LEU I 8 102 ? 144.580 139.247 164.704 1.00 152.88 ? 95  LEU C O     1 
ATOM 13070 C CB    . LEU I 8 102 ? 144.322 136.225 165.255 1.00 152.88 ? 95  LEU C CB    1 
ATOM 13071 C CG    . LEU I 8 102 ? 143.846 135.754 166.616 1.00 152.88 ? 95  LEU C CG    1 
ATOM 13072 C CD1   . LEU I 8 102 ? 144.074 136.845 167.556 1.00 152.88 ? 95  LEU C CD1   1 
ATOM 13073 C CD2   . LEU I 8 102 ? 142.407 135.474 166.603 1.00 152.88 ? 95  LEU C CD2   1 
ATOM 13074 N N     . ASP I 8 103 ? 144.539 138.303 162.652 1.00 168.89 ? 96  ASP C N     1 
ATOM 13075 C CA    . ASP I 8 103 ? 145.159 139.448 162.008 1.00 168.89 ? 96  ASP C CA    1 
ATOM 13076 C C     . ASP I 8 103 ? 144.265 140.661 162.137 1.00 168.89 ? 96  ASP C C     1 
ATOM 13077 O O     . ASP I 8 103 ? 144.734 141.750 162.467 1.00 168.89 ? 96  ASP C O     1 
ATOM 13078 C CB    . ASP I 8 103 ? 145.423 139.130 160.530 1.00 168.89 ? 96  ASP C CB    1 
ATOM 13079 C CG    . ASP I 8 103 ? 146.306 140.165 159.835 1.00 168.89 ? 96  ASP C CG    1 
ATOM 13080 O OD1   . ASP I 8 103 ? 146.811 141.097 160.497 1.00 168.89 ? 96  ASP C OD1   1 
ATOM 13081 O OD2   . ASP I 8 103 ? 146.477 140.050 158.602 1.00 168.89 ? 96  ASP C OD2   1 
ATOM 13082 N N     . SER I 8 104 ? 142.956 140.459 162.017 1.00 134.77 ? 97  SER C N     1 
ATOM 13083 C CA    . SER I 8 104 ? 142.040 141.580 161.910 1.00 134.77 ? 97  SER C CA    1 
ATOM 13084 C C     . SER I 8 104 ? 141.874 142.272 163.238 1.00 134.77 ? 97  SER C C     1 
ATOM 13085 O O     . SER I 8 104 ? 141.338 143.378 163.312 1.00 134.77 ? 97  SER C O     1 
ATOM 13086 C CB    . SER I 8 104 ? 140.705 141.091 161.396 1.00 134.77 ? 97  SER C CB    1 
ATOM 13087 O OG    . SER I 8 104 ? 140.191 140.139 162.303 1.00 134.77 ? 97  SER C OG    1 
ATOM 13088 N N     . LEU I 8 105 ? 142.363 141.655 164.290 1.00 138.09 ? 98  LEU C N     1 
ATOM 13089 C CA    . LEU I 8 105 ? 142.256 142.240 165.595 1.00 138.09 ? 98  LEU C CA    1 
ATOM 13090 C C     . LEU I 8 105 ? 143.601 142.632 166.179 1.00 138.09 ? 98  LEU C C     1 
ATOM 13091 O O     . LEU I 8 105 ? 143.672 142.994 167.354 1.00 138.09 ? 98  LEU C O     1 
ATOM 13092 C CB    . LEU I 8 105 ? 141.498 141.275 166.481 1.00 138.09 ? 98  LEU C CB    1 
ATOM 13093 C CG    . LEU I 8 105 ? 142.104 139.937 166.819 1.00 138.09 ? 98  LEU C CG    1 
ATOM 13094 C CD1   . LEU I 8 105 ? 142.626 140.067 168.212 1.00 138.09 ? 98  LEU C CD1   1 
ATOM 13095 C CD2   . LEU I 8 105 ? 141.029 138.913 166.764 1.00 138.09 ? 98  LEU C CD2   1 
ATOM 13096 N N     . ILE I 8 106 ? 144.667 142.641 165.379 1.00 146.49 ? 99  ILE C N     1 
ATOM 13097 C CA    . ILE I 8 106 ? 145.782 143.494 165.773 1.00 146.49 ? 99  ILE C CA    1 
ATOM 13098 C C     . ILE I 8 106 ? 145.336 144.946 165.678 1.00 146.49 ? 99  ILE C C     1 
ATOM 13099 O O     . ILE I 8 106 ? 145.814 145.798 166.427 1.00 146.49 ? 99  ILE C O     1 
ATOM 13100 C CB    . ILE I 8 106 ? 147.072 143.211 164.950 1.00 146.49 ? 99  ILE C CB    1 
ATOM 13101 C CG1   . ILE I 8 106 ? 148.296 143.798 165.659 1.00 146.49 ? 99  ILE C CG1   1 
ATOM 13102 C CG2   . ILE I 8 106 ? 147.028 143.797 163.537 1.00 146.49 ? 99  ILE C CG2   1 
ATOM 13103 C CD1   . ILE I 8 106 ? 149.620 143.336 165.095 1.00 146.49 ? 99  ILE C CD1   1 
ATOM 13104 N N     . ARG I 8 107 ? 144.367 145.227 164.809 1.00 147.98 ? 100 ARG C N     1 
ATOM 13105 C CA    . ARG I 8 107 ? 143.656 146.487 164.745 1.00 147.98 ? 100 ARG C CA    1 
ATOM 13106 C C     . ARG I 8 107 ? 142.755 146.678 165.954 1.00 147.98 ? 100 ARG C C     1 
ATOM 13107 O O     . ARG I 8 107 ? 142.399 147.807 166.284 1.00 147.98 ? 100 ARG C O     1 
ATOM 13108 C CB    . ARG I 8 107 ? 142.841 146.519 163.444 1.00 147.98 ? 100 ARG C CB    1 
ATOM 13109 C CG    . ARG I 8 107 ? 142.186 147.833 163.045 1.00 147.98 ? 100 ARG C CG    1 
ATOM 13110 C CD    . ARG I 8 107 ? 141.488 147.691 161.698 1.00 147.98 ? 100 ARG C CD    1 
ATOM 13111 N NE    . ARG I 8 107 ? 140.843 148.923 161.254 1.00 147.98 ? 100 ARG C NE    1 
ATOM 13112 C CZ    . ARG I 8 107 ? 141.446 149.860 160.528 1.00 147.98 ? 100 ARG C CZ    1 
ATOM 13113 N NH1   . ARG I 8 107 ? 142.712 149.705 160.160 1.00 147.98 ? 100 ARG C NH1   1 
ATOM 13114 N NH2   . ARG I 8 107 ? 140.785 150.950 160.163 1.00 147.98 ? 100 ARG C NH2   1 
ATOM 13115 N N     . ALA I 8 108 ? 142.411 145.614 166.655 1.00 149.14 ? 101 ALA C N     1 
ATOM 13116 C CA    . ALA I 8 108 ? 141.600 145.767 167.841 1.00 149.14 ? 101 ALA C CA    1 
ATOM 13117 C C     . ALA I 8 108 ? 142.484 146.310 168.936 1.00 149.14 ? 101 ALA C C     1 
ATOM 13118 O O     . ALA I 8 108 ? 143.473 145.676 169.306 1.00 149.14 ? 101 ALA C O     1 
ATOM 13119 C CB    . ALA I 8 108 ? 140.979 144.451 168.281 1.00 149.14 ? 101 ALA C CB    1 
ATOM 13120 N N     . THR I 8 109 ? 142.151 147.487 169.418 1.00 151.96 ? 102 THR C N     1 
ATOM 13121 C CA    . THR I 8 109 ? 142.743 148.005 170.626 1.00 151.96 ? 102 THR C CA    1 
ATOM 13122 C C     . THR I 8 109 ? 141.639 148.151 171.640 1.00 151.96 ? 102 THR C C     1 
ATOM 13123 O O     . THR I 8 109 ? 140.468 148.021 171.308 1.00 151.96 ? 102 THR C O     1 
ATOM 13124 C CB    . THR I 8 109 ? 143.457 149.300 170.374 1.00 151.96 ? 102 THR C CB    1 
ATOM 13125 O OG1   . THR I 8 109 ? 142.637 150.136 169.561 1.00 151.96 ? 102 THR C OG1   1 
ATOM 13126 C CG2   . THR I 8 109 ? 144.758 149.029 169.671 1.00 151.96 ? 102 THR C CG2   1 
ATOM 13127 N N     . ILE I 8 110 ? 142.035 148.347 172.883 1.00 168.26 ? 103 ILE C N     1 
ATOM 13128 C CA    . ILE I 8 110 ? 141.330 147.782 174.023 1.00 168.26 ? 103 ILE C CA    1 
ATOM 13129 C C     . ILE I 8 110 ? 141.864 148.426 175.299 1.00 168.26 ? 103 ILE C C     1 
ATOM 13130 O O     . ILE I 8 110 ? 143.039 148.806 175.365 1.00 168.26 ? 103 ILE C O     1 
ATOM 13131 C CB    . ILE I 8 110 ? 141.492 146.245 174.015 1.00 168.26 ? 103 ILE C CB    1 
ATOM 13132 C CG1   . ILE I 8 110 ? 140.691 145.542 175.105 1.00 168.26 ? 103 ILE C CG1   1 
ATOM 13133 C CG2   . ILE I 8 110 ? 142.970 145.843 174.001 1.00 168.26 ? 103 ILE C CG2   1 
ATOM 13134 C CD1   . ILE I 8 110 ? 140.574 144.043 174.907 1.00 168.26 ? 103 ILE C CD1   1 
ATOM 13135 N N     . ALA I 8 111 ? 140.996 148.586 176.295 1.00 170.40 ? 104 ALA C N     1 
ATOM 13136 C CA    . ALA I 8 111 ? 141.403 149.148 177.575 1.00 170.40 ? 104 ALA C CA    1 
ATOM 13137 C C     . ALA I 8 111 ? 142.199 148.127 178.379 1.00 170.40 ? 104 ALA C C     1 
ATOM 13138 O O     . ALA I 8 111 ? 141.624 147.299 179.094 1.00 170.40 ? 104 ALA C O     1 
ATOM 13139 C CB    . ALA I 8 111 ? 140.178 149.602 178.372 1.00 170.40 ? 104 ALA C CB    1 
ATOM 13140 N N     . SER I 8 112 ? 143.532 148.221 178.270 1.00 180.27 ? 105 SER C N     1 
ATOM 13141 C CA    . SER I 8 112 ? 144.501 147.344 178.950 1.00 180.27 ? 105 SER C CA    1 
ATOM 13142 C C     . SER I 8 112 ? 144.257 145.863 178.640 1.00 180.27 ? 105 SER C C     1 
ATOM 13143 O O     . SER I 8 112 ? 143.911 145.069 179.519 1.00 180.27 ? 105 SER C O     1 
ATOM 13144 C CB    . SER I 8 112 ? 144.533 147.602 180.466 1.00 180.27 ? 105 SER C CB    1 
ATOM 13145 O OG    . SER I 8 112 ? 143.327 147.215 181.096 1.00 180.27 ? 105 SER C OG    1 
ATOM 13146 N N     . GLY I 8 113 ? 144.438 145.486 177.371 1.00 184.97 ? 106 GLY C N     1 
ATOM 13147 C CA    . GLY I 8 113 ? 144.218 144.115 176.952 1.00 184.97 ? 106 GLY C CA    1 
ATOM 13148 C C     . GLY I 8 113 ? 145.190 143.082 177.500 1.00 184.97 ? 106 GLY C C     1 
ATOM 13149 O O     . GLY I 8 113 ? 144.802 142.256 178.332 1.00 184.97 ? 106 GLY C O     1 
ATOM 13150 N N     . GLY I 8 114 ? 146.454 143.112 177.050 1.00 186.50 ? 107 GLY C N     1 
ATOM 13151 C CA    . GLY I 8 114 ? 147.474 142.202 177.555 1.00 186.50 ? 107 GLY C CA    1 
ATOM 13152 C C     . GLY I 8 114 ? 148.095 141.300 176.500 1.00 186.50 ? 107 GLY C C     1 
ATOM 13153 O O     . GLY I 8 114 ? 147.499 140.990 175.464 1.00 186.50 ? 107 GLY C O     1 
ATOM 13154 N N     . VAL I 8 115 ? 149.334 140.873 176.781 1.00 164.31 ? 108 VAL C N     1 
ATOM 13155 C CA    . VAL I 8 115 ? 150.109 140.043 175.861 1.00 164.31 ? 108 VAL C CA    1 
ATOM 13156 C C     . VAL I 8 115 ? 150.728 138.855 176.590 1.00 164.31 ? 108 VAL C C     1 
ATOM 13157 O O     . VAL I 8 115 ? 150.730 138.769 177.822 1.00 164.31 ? 108 VAL C O     1 
ATOM 13158 C CB    . VAL I 8 115 ? 151.217 140.828 175.117 1.00 164.31 ? 108 VAL C CB    1 
ATOM 13159 C CG1   . VAL I 8 115 ? 150.628 141.911 174.208 1.00 164.31 ? 108 VAL C CG1   1 
ATOM 13160 C CG2   . VAL I 8 115 ? 152.194 141.414 176.094 1.00 164.31 ? 108 VAL C CG2   1 
ATOM 13161 N N     . LEU I 8 116 ? 151.236 137.923 175.795 1.00 126.56 ? 109 LEU C N     1 
ATOM 13162 C CA    . LEU I 8 116 ? 151.527 136.594 176.267 1.00 126.56 ? 109 LEU C CA    1 
ATOM 13163 C C     . LEU I 8 116 ? 152.873 136.132 175.723 1.00 126.56 ? 109 LEU C C     1 
ATOM 13164 O O     . LEU I 8 116 ? 153.398 136.722 174.780 1.00 126.56 ? 109 LEU C O     1 
ATOM 13165 C CB    . LEU I 8 116 ? 150.398 135.647 175.854 1.00 126.56 ? 109 LEU C CB    1 
ATOM 13166 C CG    . LEU I 8 116 ? 149.101 135.813 176.643 1.00 126.56 ? 109 LEU C CG    1 
ATOM 13167 C CD1   . LEU I 8 116 ? 148.074 134.785 176.220 1.00 126.56 ? 109 LEU C CD1   1 
ATOM 13168 C CD2   . LEU I 8 116 ? 149.373 135.754 178.122 1.00 126.56 ? 109 LEU C CD2   1 
ATOM 13169 N N     . PRO I 8 117 ? 153.476 135.085 176.322 1.00 134.34 ? 110 PRO C N     1 
ATOM 13170 C CA    . PRO I 8 117 ? 154.783 134.656 175.838 1.00 134.34 ? 110 PRO C CA    1 
ATOM 13171 C C     . PRO I 8 117 ? 154.769 133.896 174.529 1.00 134.34 ? 110 PRO C C     1 
ATOM 13172 O O     . PRO I 8 117 ? 153.815 133.200 174.165 1.00 134.34 ? 110 PRO C O     1 
ATOM 13173 C CB    . PRO I 8 117 ? 155.285 133.750 176.963 1.00 134.34 ? 110 PRO C CB    1 
ATOM 13174 C CG    . PRO I 8 117 ? 154.109 133.236 177.563 1.00 134.34 ? 110 PRO C CG    1 
ATOM 13175 C CD    . PRO I 8 117 ? 153.154 134.362 177.565 1.00 134.34 ? 110 PRO C CD    1 
ATOM 13176 N N     . HIS I 8 118 ? 155.877 134.077 173.819 1.00 159.92 ? 111 HIS C N     1 
ATOM 13177 C CA    . HIS I 8 118 ? 156.404 133.128 172.848 1.00 159.92 ? 111 HIS C CA    1 
ATOM 13178 C C     . HIS I 8 118 ? 157.921 133.287 172.879 1.00 159.92 ? 111 HIS C C     1 
ATOM 13179 O O     . HIS I 8 118 ? 158.473 134.202 172.268 1.00 159.92 ? 111 HIS C O     1 
ATOM 13180 C CB    . HIS I 8 118 ? 155.790 133.341 171.460 1.00 159.92 ? 111 HIS C CB    1 
ATOM 13181 C CG    . HIS I 8 118 ? 155.773 134.768 171.002 1.00 159.92 ? 111 HIS C CG    1 
ATOM 13182 N ND1   . HIS I 8 118 ? 154.826 135.674 171.430 1.00 159.92 ? 111 HIS C ND1   1 
ATOM 13183 C CD2   . HIS I 8 118 ? 156.568 135.437 170.134 1.00 159.92 ? 111 HIS C CD2   1 
ATOM 13184 C CE1   . HIS I 8 118 ? 155.049 136.844 170.858 1.00 159.92 ? 111 HIS C CE1   1 
ATOM 13185 N NE2   . HIS I 8 118 ? 156.099 136.727 170.066 1.00 159.92 ? 111 HIS C NE2   1 
ATOM 13186 N N     . ILE I 8 119 ? 158.588 132.421 173.634 1.00 158.80 ? 112 ILE C N     1 
ATOM 13187 C CA    . ILE I 8 119 ? 159.974 132.616 174.044 1.00 158.80 ? 112 ILE C CA    1 
ATOM 13188 C C     . ILE I 8 119 ? 160.864 131.679 173.235 1.00 158.80 ? 112 ILE C C     1 
ATOM 13189 O O     . ILE I 8 119 ? 160.474 130.541 172.951 1.00 158.80 ? 112 ILE C O     1 
ATOM 13190 C CB    . ILE I 8 119 ? 160.128 132.360 175.555 1.00 158.80 ? 112 ILE C CB    1 
ATOM 13191 C CG1   . ILE I 8 119 ? 159.074 133.159 176.319 1.00 158.80 ? 112 ILE C CG1   1 
ATOM 13192 C CG2   . ILE I 8 119 ? 161.524 132.739 176.056 1.00 158.80 ? 112 ILE C CG2   1 
ATOM 13193 C CD1   . ILE I 8 119 ? 159.181 134.658 176.132 1.00 158.80 ? 112 ILE C CD1   1 
ATOM 13194 N N     . ASN I 8 120 ? 162.053 132.157 172.862 1.00 150.00 ? 113 ASN C N     1 
ATOM 13195 C CA    . ASN I 8 120 ? 163.048 131.327 172.192 1.00 150.00 ? 113 ASN C CA    1 
ATOM 13196 C C     . ASN I 8 120 ? 164.365 131.306 172.953 1.00 150.00 ? 113 ASN C C     1 
ATOM 13197 O O     . ASN I 8 120 ? 165.124 130.344 172.866 1.00 150.00 ? 113 ASN C O     1 
ATOM 13198 C CB    . ASN I 8 120 ? 163.278 131.828 170.774 1.00 150.00 ? 113 ASN C CB    1 
ATOM 13199 C CG    . ASN I 8 120 ? 162.070 131.621 169.884 1.00 150.00 ? 113 ASN C CG    1 
ATOM 13200 O OD1   . ASN I 8 120 ? 161.414 130.581 169.940 1.00 150.00 ? 113 ASN C OD1   1 
ATOM 13201 N ND2   . ASN I 8 120 ? 161.767 132.615 169.057 1.00 150.00 ? 113 ASN C ND2   1 
ATOM 13202 N N     . ARG J 9 37  ? 119.926 157.371 177.811 1.00 134.96 ? 36  ARG D N     1 
ATOM 13203 C CA    . ARG J 9 37  ? 119.519 157.910 176.527 1.00 134.96 ? 36  ARG D CA    1 
ATOM 13204 C C     . ARG J 9 37  ? 120.308 157.291 175.381 1.00 134.96 ? 36  ARG D C     1 
ATOM 13205 O O     . ARG J 9 37  ? 121.019 157.989 174.664 1.00 134.96 ? 36  ARG D O     1 
ATOM 13206 C CB    . ARG J 9 37  ? 119.682 159.419 176.501 1.00 134.96 ? 36  ARG D CB    1 
ATOM 13207 C CG    . ARG J 9 37  ? 118.504 160.187 177.032 1.00 134.96 ? 36  ARG D CG    1 
ATOM 13208 C CD    . ARG J 9 37  ? 118.464 160.210 178.531 1.00 134.96 ? 36  ARG D CD    1 
ATOM 13209 N NE    . ARG J 9 37  ? 117.343 160.994 179.033 1.00 134.96 ? 36  ARG D NE    1 
ATOM 13210 C CZ    . ARG J 9 37  ? 117.393 162.293 179.309 1.00 134.96 ? 36  ARG D CZ    1 
ATOM 13211 N NH1   . ARG J 9 37  ? 118.516 162.976 179.149 1.00 134.96 ? 36  ARG D NH1   1 
ATOM 13212 N NH2   . ARG J 9 37  ? 116.314 162.914 179.758 1.00 134.96 ? 36  ARG D NH2   1 
ATOM 13213 N N     . LYS J 9 38  ? 120.146 155.983 175.196 1.00 139.29 ? 37  LYS D N     1 
ATOM 13214 C CA    . LYS J 9 38  ? 120.897 155.231 174.204 1.00 139.29 ? 37  LYS D CA    1 
ATOM 13215 C C     . LYS J 9 38  ? 120.151 153.919 174.027 1.00 139.29 ? 37  LYS D C     1 
ATOM 13216 O O     . LYS J 9 38  ? 119.180 153.682 174.738 1.00 139.29 ? 37  LYS D O     1 
ATOM 13217 C CB    . LYS J 9 38  ? 122.340 155.043 174.689 1.00 139.29 ? 37  LYS D CB    1 
ATOM 13218 C CG    . LYS J 9 38  ? 123.356 154.682 173.645 1.00 139.29 ? 37  LYS D CG    1 
ATOM 13219 C CD    . LYS J 9 38  ? 123.340 155.682 172.506 1.00 139.29 ? 37  LYS D CD    1 
ATOM 13220 C CE    . LYS J 9 38  ? 123.859 157.028 172.871 1.00 139.29 ? 37  LYS D CE    1 
ATOM 13221 N NZ    . LYS J 9 38  ? 123.817 157.889 171.678 1.00 139.29 ? 37  LYS D NZ    1 
ATOM 13222 N N     . GLU J 9 39  ? 120.553 153.105 173.054 1.00 155.90 ? 38  GLU D N     1 
ATOM 13223 C CA    . GLU J 9 39  ? 120.071 151.732 172.924 1.00 155.90 ? 38  GLU D CA    1 
ATOM 13224 C C     . GLU J 9 39  ? 121.101 150.812 173.571 1.00 155.90 ? 38  GLU D C     1 
ATOM 13225 O O     . GLU J 9 39  ? 122.213 151.251 173.880 1.00 155.90 ? 38  GLU D O     1 
ATOM 13226 C CB    . GLU J 9 39  ? 119.867 151.323 171.441 1.00 155.90 ? 38  GLU D CB    1 
ATOM 13227 C CG    . GLU J 9 39  ? 121.078 150.655 170.730 1.00 155.90 ? 38  GLU D CG    1 
ATOM 13228 C CD    . GLU J 9 39  ? 122.154 151.600 170.238 1.00 155.90 ? 38  GLU D CD    1 
ATOM 13229 O OE1   . GLU J 9 39  ? 122.160 152.787 170.612 1.00 155.90 ? 38  GLU D OE1   1 
ATOM 13230 O OE2   . GLU J 9 39  ? 123.026 151.130 169.488 1.00 155.90 ? 38  GLU D OE2   1 
ATOM 13231 N N     . THR J 9 40  ? 120.754 149.539 173.774 1.00 162.22 ? 39  THR D N     1 
ATOM 13232 C CA    . THR J 9 40  ? 121.788 148.557 174.075 1.00 162.22 ? 39  THR D CA    1 
ATOM 13233 C C     . THR J 9 40  ? 121.688 147.407 173.099 1.00 162.22 ? 39  THR D C     1 
ATOM 13234 O O     . THR J 9 40  ? 120.660 147.183 172.459 1.00 162.22 ? 39  THR D O     1 
ATOM 13235 C CB    . THR J 9 40  ? 121.726 148.012 175.499 1.00 162.22 ? 39  THR D CB    1 
ATOM 13236 O OG1   . THR J 9 40  ? 122.833 147.119 175.683 1.00 162.22 ? 39  THR D OG1   1 
ATOM 13237 C CG2   . THR J 9 40  ? 120.444 147.239 175.734 1.00 162.22 ? 39  THR D CG2   1 
ATOM 13238 N N     . TYR J 9 41  ? 122.790 146.688 172.991 1.00 136.09 ? 40  TYR D N     1 
ATOM 13239 C CA    . TYR J 9 41  ? 122.895 145.513 172.155 1.00 136.09 ? 40  TYR D CA    1 
ATOM 13240 C C     . TYR J 9 41  ? 123.250 144.309 172.982 1.00 136.09 ? 40  TYR D C     1 
ATOM 13241 O O     . TYR J 9 41  ? 122.946 143.188 172.584 1.00 136.09 ? 40  TYR D O     1 
ATOM 13242 C CB    . TYR J 9 41  ? 123.970 145.701 171.091 1.00 136.09 ? 40  TYR D CB    1 
ATOM 13243 C CG    . TYR J 9 41  ? 123.626 146.652 169.972 1.00 136.09 ? 40  TYR D CG    1 
ATOM 13244 C CD1   . TYR J 9 41  ? 122.304 146.935 169.646 1.00 136.09 ? 40  TYR D CD1   1 
ATOM 13245 C CD2   . TYR J 9 41  ? 124.634 147.288 169.251 1.00 136.09 ? 40  TYR D CD2   1 
ATOM 13246 C CE1   . TYR J 9 41  ? 121.996 147.809 168.614 1.00 136.09 ? 40  TYR D CE1   1 
ATOM 13247 C CE2   . TYR J 9 41  ? 124.337 148.162 168.227 1.00 136.09 ? 40  TYR D CE2   1 
ATOM 13248 C CZ    . TYR J 9 41  ? 123.018 148.420 167.911 1.00 136.09 ? 40  TYR D CZ    1 
ATOM 13249 O OH    . TYR J 9 41  ? 122.726 149.295 166.888 1.00 136.09 ? 40  TYR D OH    1 
ATOM 13250 N N     . SER J 9 42  ? 123.872 144.527 174.137 1.00 118.16 ? 41  SER D N     1 
ATOM 13251 C CA    . SER J 9 42  ? 124.397 143.421 174.919 1.00 118.16 ? 41  SER D CA    1 
ATOM 13252 C C     . SER J 9 42  ? 123.303 142.608 175.546 1.00 118.16 ? 41  SER D C     1 
ATOM 13253 O O     . SER J 9 42  ? 123.549 141.501 176.002 1.00 118.16 ? 41  SER D O     1 
ATOM 13254 C CB    . SER J 9 42  ? 125.299 143.902 176.025 1.00 118.16 ? 41  SER D CB    1 
ATOM 13255 O OG    . SER J 9 42  ? 125.518 142.798 176.877 1.00 118.16 ? 41  SER D OG    1 
ATOM 13256 N N     . SER J 9 43  ? 122.106 143.165 175.621 1.00 138.59 ? 42  SER D N     1 
ATOM 13257 C CA    . SER J 9 43  ? 120.973 142.390 176.079 1.00 138.59 ? 42  SER D CA    1 
ATOM 13258 C C     . SER J 9 43  ? 120.642 141.311 175.077 1.00 138.59 ? 42  SER D C     1 
ATOM 13259 O O     . SER J 9 43  ? 120.330 140.172 175.450 1.00 138.59 ? 42  SER D O     1 
ATOM 13260 C CB    . SER J 9 43  ? 119.776 143.307 176.310 1.00 138.59 ? 42  SER D CB    1 
ATOM 13261 O OG    . SER J 9 43  ? 118.653 142.576 176.766 1.00 138.59 ? 42  SER D OG    1 
ATOM 13262 N N     . TYR J 9 44  ? 120.743 141.645 173.796 1.00 149.03 ? 43  TYR D N     1 
ATOM 13263 C CA    . TYR J 9 44  ? 120.628 140.625 172.776 1.00 149.03 ? 43  TYR D CA    1 
ATOM 13264 C C     . TYR J 9 44  ? 121.756 139.636 172.904 1.00 149.03 ? 43  TYR D C     1 
ATOM 13265 O O     . TYR J 9 44  ? 121.570 138.443 172.676 1.00 149.03 ? 43  TYR D O     1 
ATOM 13266 C CB    . TYR J 9 44  ? 120.687 141.250 171.400 1.00 149.03 ? 43  TYR D CB    1 
ATOM 13267 C CG    . TYR J 9 44  ? 119.785 142.413 171.142 1.00 149.03 ? 43  TYR D CG    1 
ATOM 13268 C CD1   . TYR J 9 44  ? 118.407 142.283 171.231 1.00 149.03 ? 43  TYR D CD1   1 
ATOM 13269 C CD2   . TYR J 9 44  ? 120.306 143.603 170.674 1.00 149.03 ? 43  TYR D CD2   1 
ATOM 13270 C CE1   . TYR J 9 44  ? 117.586 143.332 170.955 1.00 149.03 ? 43  TYR D CE1   1 
ATOM 13271 C CE2   . TYR J 9 44  ? 119.492 144.652 170.392 1.00 149.03 ? 43  TYR D CE2   1 
ATOM 13272 C CZ    . TYR J 9 44  ? 118.135 144.503 170.526 1.00 149.03 ? 43  TYR D CZ    1 
ATOM 13273 O OH    . TYR J 9 44  ? 117.302 145.539 170.241 1.00 149.03 ? 43  TYR D OH    1 
ATOM 13274 N N     . ILE J 9 45  ? 122.914 140.123 173.338 1.00 148.95 ? 44  ILE D N     1 
ATOM 13275 C CA    . ILE J 9 45  ? 124.053 139.255 173.549 1.00 148.95 ? 44  ILE D CA    1 
ATOM 13276 C C     . ILE J 9 45  ? 123.843 138.412 174.790 1.00 148.95 ? 44  ILE D C     1 
ATOM 13277 O O     . ILE J 9 45  ? 124.309 137.282 174.864 1.00 148.95 ? 44  ILE D O     1 
ATOM 13278 C CB    . ILE J 9 45  ? 125.341 140.095 173.604 1.00 148.95 ? 44  ILE D CB    1 
ATOM 13279 C CG1   . ILE J 9 45  ? 125.493 140.874 172.295 1.00 148.95 ? 44  ILE D CG1   1 
ATOM 13280 C CG2   . ILE J 9 45  ? 126.588 139.237 173.789 1.00 148.95 ? 44  ILE D CG2   1 
ATOM 13281 C CD1   . ILE J 9 45  ? 126.610 141.901 172.304 1.00 148.95 ? 44  ILE D CD1   1 
ATOM 13282 N N     . TYR J 9 46  ? 123.060 138.898 175.744 1.00 153.84 ? 45  TYR D N     1 
ATOM 13283 C CA    . TYR J 9 46  ? 122.746 138.084 176.913 1.00 153.84 ? 45  TYR D CA    1 
ATOM 13284 C C     . TYR J 9 46  ? 121.796 136.954 176.556 1.00 153.84 ? 45  TYR D C     1 
ATOM 13285 O O     . TYR J 9 46  ? 121.945 135.831 177.040 1.00 153.84 ? 45  TYR D O     1 
ATOM 13286 C CB    . TYR J 9 46  ? 122.124 138.918 178.037 1.00 153.84 ? 45  TYR D CB    1 
ATOM 13287 C CG    . TYR J 9 46  ? 123.045 139.910 178.690 1.00 153.84 ? 45  TYR D CG    1 
ATOM 13288 C CD1   . TYR J 9 46  ? 124.264 139.507 179.214 1.00 153.84 ? 45  TYR D CD1   1 
ATOM 13289 C CD2   . TYR J 9 46  ? 122.626 141.208 178.953 1.00 153.84 ? 45  TYR D CD2   1 
ATOM 13290 C CE1   . TYR J 9 46  ? 125.092 140.406 179.847 1.00 153.84 ? 45  TYR D CE1   1 
ATOM 13291 C CE2   . TYR J 9 46  ? 123.450 142.113 179.597 1.00 153.84 ? 45  TYR D CE2   1 
ATOM 13292 C CZ    . TYR J 9 46  ? 124.678 141.699 180.048 1.00 153.84 ? 45  TYR D CZ    1 
ATOM 13293 O OH    . TYR J 9 46  ? 125.501 142.588 180.697 1.00 153.84 ? 45  TYR D OH    1 
ATOM 13294 N N     . LYS J 9 47  ? 120.785 137.244 175.745 1.00 165.97 ? 46  LYS D N     1 
ATOM 13295 C CA    . LYS J 9 47  ? 119.869 136.171 175.389 1.00 165.97 ? 46  LYS D CA    1 
ATOM 13296 C C     . LYS J 9 47  ? 120.517 135.204 174.418 1.00 165.97 ? 46  LYS D C     1 
ATOM 13297 O O     . LYS J 9 47  ? 120.233 134.007 174.459 1.00 165.97 ? 46  LYS D O     1 
ATOM 13298 C CB    . LYS J 9 47  ? 118.552 136.730 174.853 1.00 165.97 ? 46  LYS D CB    1 
ATOM 13299 C CG    . LYS J 9 47  ? 118.600 137.540 173.576 1.00 165.97 ? 46  LYS D CG    1 
ATOM 13300 C CD    . LYS J 9 47  ? 117.188 138.039 173.293 1.00 165.97 ? 46  LYS D CD    1 
ATOM 13301 C CE    . LYS J 9 47  ? 117.113 138.972 172.104 1.00 165.97 ? 46  LYS D CE    1 
ATOM 13302 N NZ    . LYS J 9 47  ? 117.400 138.273 170.833 1.00 165.97 ? 46  LYS D NZ    1 
ATOM 13303 N N     . VAL J 9 48  ? 121.445 135.679 173.602 1.00 165.85 ? 47  VAL D N     1 
ATOM 13304 C CA    . VAL J 9 48  ? 122.310 134.750 172.901 1.00 165.85 ? 47  VAL D CA    1 
ATOM 13305 C C     . VAL J 9 48  ? 123.169 133.987 173.896 1.00 165.85 ? 47  VAL D C     1 
ATOM 13306 O O     . VAL J 9 48  ? 123.425 132.797 173.723 1.00 165.85 ? 47  VAL D O     1 
ATOM 13307 C CB    . VAL J 9 48  ? 123.149 135.503 171.849 1.00 165.85 ? 47  VAL D CB    1 
ATOM 13308 C CG1   . VAL J 9 48  ? 124.241 134.630 171.247 1.00 165.85 ? 47  VAL D CG1   1 
ATOM 13309 C CG2   . VAL J 9 48  ? 122.258 135.965 170.725 1.00 165.85 ? 47  VAL D CG2   1 
ATOM 13310 N N     . LEU J 9 49  ? 123.584 134.635 174.975 1.00 167.31 ? 48  LEU D N     1 
ATOM 13311 C CA    . LEU J 9 49  ? 124.414 133.949 175.948 1.00 167.31 ? 48  LEU D CA    1 
ATOM 13312 C C     . LEU J 9 49  ? 123.635 132.898 176.701 1.00 167.31 ? 48  LEU D C     1 
ATOM 13313 O O     . LEU J 9 49  ? 124.186 131.874 177.086 1.00 167.31 ? 48  LEU D O     1 
ATOM 13314 C CB    . LEU J 9 49  ? 125.062 134.938 176.911 1.00 167.31 ? 48  LEU D CB    1 
ATOM 13315 C CG    . LEU J 9 49  ? 126.572 135.098 176.726 1.00 167.31 ? 48  LEU D CG    1 
ATOM 13316 C CD1   . LEU J 9 49  ? 127.230 133.805 177.195 1.00 167.31 ? 48  LEU D CD1   1 
ATOM 13317 C CD2   . LEU J 9 49  ? 126.971 135.388 175.289 1.00 167.31 ? 48  LEU D CD2   1 
ATOM 13318 N N     . LYS J 9 50  ? 122.349 133.104 176.883 1.00 167.97 ? 49  LYS D N     1 
ATOM 13319 C CA    . LYS J 9 50  ? 121.592 132.025 177.487 1.00 167.97 ? 49  LYS D CA    1 
ATOM 13320 C C     . LYS J 9 50  ? 121.197 130.990 176.452 1.00 167.97 ? 49  LYS D C     1 
ATOM 13321 O O     . LYS J 9 50  ? 120.865 129.861 176.823 1.00 167.97 ? 49  LYS D O     1 
ATOM 13322 C CB    . LYS J 9 50  ? 120.370 132.546 178.252 1.00 167.97 ? 49  LYS D CB    1 
ATOM 13323 C CG    . LYS J 9 50  ? 119.267 133.160 177.436 1.00 167.97 ? 49  LYS D CG    1 
ATOM 13324 C CD    . LYS J 9 50  ? 118.096 133.524 178.332 1.00 167.97 ? 49  LYS D CD    1 
ATOM 13325 C CE    . LYS J 9 50  ? 118.447 134.666 179.273 1.00 167.97 ? 49  LYS D CE    1 
ATOM 13326 N NZ    . LYS J 9 50  ? 118.682 135.944 178.555 1.00 167.97 ? 49  LYS D NZ    1 
ATOM 13327 N N     . GLN J 9 51  ? 121.243 131.345 175.163 1.00 193.36 ? 50  GLN D N     1 
ATOM 13328 C CA    . GLN J 9 51  ? 121.154 130.328 174.118 1.00 193.36 ? 50  GLN D CA    1 
ATOM 13329 C C     . GLN J 9 51  ? 122.433 129.499 174.070 1.00 193.36 ? 50  GLN D C     1 
ATOM 13330 O O     . GLN J 9 51  ? 122.406 128.313 173.729 1.00 193.36 ? 50  GLN D O     1 
ATOM 13331 C CB    . GLN J 9 51  ? 120.862 130.987 172.766 1.00 193.36 ? 50  GLN D CB    1 
ATOM 13332 C CG    . GLN J 9 51  ? 120.428 130.036 171.650 1.00 193.36 ? 50  GLN D CG    1 
ATOM 13333 C CD    . GLN J 9 51  ? 121.593 129.466 170.866 1.00 193.36 ? 50  GLN D CD    1 
ATOM 13334 O OE1   . GLN J 9 51  ? 122.645 130.093 170.752 1.00 193.36 ? 50  GLN D OE1   1 
ATOM 13335 N NE2   . GLN J 9 51  ? 121.411 128.268 170.324 1.00 193.36 ? 50  GLN D NE2   1 
ATOM 13336 N N     . THR J 9 52  ? 123.559 130.103 174.418 1.00 168.70 ? 51  THR D N     1 
ATOM 13337 C CA    . THR J 9 52  ? 124.766 129.380 174.758 1.00 168.70 ? 51  THR D CA    1 
ATOM 13338 C C     . THR J 9 52  ? 124.661 129.048 176.225 1.00 168.70 ? 51  THR D C     1 
ATOM 13339 O O     . THR J 9 52  ? 123.571 129.024 176.790 1.00 168.70 ? 51  THR D O     1 
ATOM 13340 C CB    . THR J 9 52  ? 126.005 130.200 174.492 1.00 168.70 ? 51  THR D CB    1 
ATOM 13341 O OG1   . THR J 9 52  ? 126.075 131.237 175.464 1.00 168.70 ? 51  THR D OG1   1 
ATOM 13342 C CG2   . THR J 9 52  ? 125.937 130.811 173.120 1.00 168.70 ? 51  THR D CG2   1 
ATOM 13343 N N     . HIS J 9 53  ? 125.777 128.790 176.855 1.00 166.58 ? 52  HIS D N     1 
ATOM 13344 C CA    . HIS J 9 53  ? 125.800 128.650 178.303 1.00 166.58 ? 52  HIS D CA    1 
ATOM 13345 C C     . HIS J 9 53  ? 125.287 129.897 179.045 1.00 166.58 ? 52  HIS D C     1 
ATOM 13346 O O     . HIS J 9 53  ? 125.921 130.965 179.062 1.00 166.58 ? 52  HIS D O     1 
ATOM 13347 C CB    . HIS J 9 53  ? 127.217 128.283 178.740 1.00 166.58 ? 52  HIS D CB    1 
ATOM 13348 C CG    . HIS J 9 53  ? 128.236 129.332 178.423 1.00 166.58 ? 52  HIS D CG    1 
ATOM 13349 N ND1   . HIS J 9 53  ? 128.383 130.462 179.199 1.00 166.58 ? 52  HIS D ND1   1 
ATOM 13350 C CD2   . HIS J 9 53  ? 129.131 129.445 177.416 1.00 166.58 ? 52  HIS D CD2   1 
ATOM 13351 C CE1   . HIS J 9 53  ? 129.337 131.220 178.690 1.00 166.58 ? 52  HIS D CE1   1 
ATOM 13352 N NE2   . HIS J 9 53  ? 129.807 130.626 177.609 1.00 166.58 ? 52  HIS D NE2   1 
ATOM 13353 N N     . PRO J 9 54  ? 124.119 129.800 179.684 1.00 168.31 ? 53  PRO D N     1 
ATOM 13354 C CA    . PRO J 9 54  ? 123.593 130.933 180.440 1.00 168.31 ? 53  PRO D CA    1 
ATOM 13355 C C     . PRO J 9 54  ? 124.313 131.183 181.751 1.00 168.31 ? 53  PRO D C     1 
ATOM 13356 O O     . PRO J 9 54  ? 123.903 132.067 182.513 1.00 168.31 ? 53  PRO D O     1 
ATOM 13357 C CB    . PRO J 9 54  ? 122.160 130.486 180.719 1.00 168.31 ? 53  PRO D CB    1 
ATOM 13358 C CG    . PRO J 9 54  ? 122.264 129.042 180.841 1.00 168.31 ? 53  PRO D CG    1 
ATOM 13359 C CD    . PRO J 9 54  ? 123.299 128.597 179.890 1.00 168.31 ? 53  PRO D CD    1 
ATOM 13360 N N     . ASP J 9 55  ? 125.366 130.427 182.024 1.00 187.17 ? 54  ASP D N     1 
ATOM 13361 C CA    . ASP J 9 55  ? 125.942 130.274 183.342 1.00 187.17 ? 54  ASP D CA    1 
ATOM 13362 C C     . ASP J 9 55  ? 126.790 131.453 183.772 1.00 187.17 ? 54  ASP D C     1 
ATOM 13363 O O     . ASP J 9 55  ? 126.782 131.805 184.957 1.00 187.17 ? 54  ASP D O     1 
ATOM 13364 C CB    . ASP J 9 55  ? 126.783 129.007 183.310 1.00 187.17 ? 54  ASP D CB    1 
ATOM 13365 C CG    . ASP J 9 55  ? 127.758 128.999 182.143 1.00 187.17 ? 54  ASP D CG    1 
ATOM 13366 O OD1   . ASP J 9 55  ? 127.798 129.991 181.382 1.00 187.17 ? 54  ASP D OD1   1 
ATOM 13367 O OD2   . ASP J 9 55  ? 128.462 127.989 181.969 1.00 187.17 ? 54  ASP D OD2   1 
ATOM 13368 N N     . THR J 9 56  ? 127.511 132.060 182.837 1.00 194.69 ? 55  THR D N     1 
ATOM 13369 C CA    . THR J 9 56  ? 128.599 132.941 183.199 1.00 194.69 ? 55  THR D CA    1 
ATOM 13370 C C     . THR J 9 56  ? 128.068 134.296 183.655 1.00 194.69 ? 55  THR D C     1 
ATOM 13371 O O     . THR J 9 56  ? 126.881 134.612 183.533 1.00 194.69 ? 55  THR D O     1 
ATOM 13372 C CB    . THR J 9 56  ? 129.560 133.117 182.027 1.00 194.69 ? 55  THR D CB    1 
ATOM 13373 O OG1   . THR J 9 56  ? 130.738 133.795 182.481 1.00 194.69 ? 55  THR D OG1   1 
ATOM 13374 C CG2   . THR J 9 56  ? 128.902 133.935 180.929 1.00 194.69 ? 55  THR D CG2   1 
ATOM 13375 N N     . GLY J 9 57  ? 128.979 135.106 184.196 1.00 189.31 ? 56  GLY D N     1 
ATOM 13376 C CA    . GLY J 9 57  ? 128.641 136.407 184.715 1.00 189.31 ? 56  GLY D CA    1 
ATOM 13377 C C     . GLY J 9 57  ? 129.431 137.506 184.022 1.00 189.31 ? 56  GLY D C     1 
ATOM 13378 O O     . GLY J 9 57  ? 130.198 137.274 183.081 1.00 189.31 ? 56  GLY D O     1 
ATOM 13379 N N     . ILE J 9 58  ? 129.273 138.705 184.547 1.00 171.84 ? 57  ILE D N     1 
ATOM 13380 C CA    . ILE J 9 58  ? 129.554 139.910 183.801 1.00 171.84 ? 57  ILE D CA    1 
ATOM 13381 C C     . ILE J 9 58  ? 130.448 140.816 184.616 1.00 171.84 ? 57  ILE D C     1 
ATOM 13382 O O     . ILE J 9 58  ? 130.039 141.305 185.671 1.00 171.84 ? 57  ILE D O     1 
ATOM 13383 C CB    . ILE J 9 58  ? 128.239 140.627 183.434 1.00 171.84 ? 57  ILE D CB    1 
ATOM 13384 C CG1   . ILE J 9 58  ? 127.431 139.787 182.454 1.00 171.84 ? 57  ILE D CG1   1 
ATOM 13385 C CG2   . ILE J 9 58  ? 128.486 141.941 182.836 1.00 171.84 ? 57  ILE D CG2   1 
ATOM 13386 C CD1   . ILE J 9 58  ? 128.218 139.407 181.202 1.00 171.84 ? 57  ILE D CD1   1 
ATOM 13387 N N     . SER J 9 59  ? 131.646 141.074 184.122 1.00 167.99 ? 58  SER D N     1 
ATOM 13388 C CA    . SER J 9 59  ? 132.267 142.306 184.563 1.00 167.99 ? 58  SER D CA    1 
ATOM 13389 C C     . SER J 9 59  ? 132.011 143.369 183.512 1.00 167.99 ? 58  SER D C     1 
ATOM 13390 O O     . SER J 9 59  ? 131.559 143.086 182.400 1.00 167.99 ? 58  SER D O     1 
ATOM 13391 C CB    . SER J 9 59  ? 133.768 142.195 184.805 1.00 167.99 ? 58  SER D CB    1 
ATOM 13392 O OG    . SER J 9 59  ? 134.487 142.437 183.616 1.00 167.99 ? 58  SER D OG    1 
ATOM 13393 N N     . GLN J 9 60  ? 132.311 144.601 183.874 1.00 168.99 ? 59  GLN D N     1 
ATOM 13394 C CA    . GLN J 9 60  ? 131.705 145.745 183.231 1.00 168.99 ? 59  GLN D CA    1 
ATOM 13395 C C     . GLN J 9 60  ? 132.742 146.640 182.628 1.00 168.99 ? 59  GLN D C     1 
ATOM 13396 O O     . GLN J 9 60  ? 132.409 147.602 181.936 1.00 168.99 ? 59  GLN D O     1 
ATOM 13397 C CB    . GLN J 9 60  ? 130.825 146.490 184.221 1.00 168.99 ? 59  GLN D CB    1 
ATOM 13398 C CG    . GLN J 9 60  ? 129.606 145.699 184.582 1.00 168.99 ? 59  GLN D CG    1 
ATOM 13399 C CD    . GLN J 9 60  ? 129.901 144.656 185.599 1.00 168.99 ? 59  GLN D CD    1 
ATOM 13400 O OE1   . GLN J 9 60  ? 130.872 144.761 186.329 1.00 168.99 ? 59  GLN D OE1   1 
ATOM 13401 N NE2   . GLN J 9 60  ? 129.127 143.604 185.606 1.00 168.99 ? 59  GLN D NE2   1 
ATOM 13402 N N     . LYS J 9 61  ? 133.997 146.348 182.908 1.00 178.88 ? 60  LYS D N     1 
ATOM 13403 C CA    . LYS J 9 61  ? 134.972 146.395 181.849 1.00 178.88 ? 60  LYS D CA    1 
ATOM 13404 C C     . LYS J 9 61  ? 134.670 145.362 180.780 1.00 178.88 ? 60  LYS D C     1 
ATOM 13405 O O     . LYS J 9 61  ? 134.724 145.703 179.602 1.00 178.88 ? 60  LYS D O     1 
ATOM 13406 C CB    . LYS J 9 61  ? 136.390 146.193 182.398 1.00 178.88 ? 60  LYS D CB    1 
ATOM 13407 C CG    . LYS J 9 61  ? 137.108 147.496 182.765 1.00 178.88 ? 60  LYS D CG    1 
ATOM 13408 C CD    . LYS J 9 61  ? 136.555 148.157 184.015 1.00 178.88 ? 60  LYS D CD    1 
ATOM 13409 C CE    . LYS J 9 61  ? 137.311 149.435 184.346 1.00 178.88 ? 60  LYS D CE    1 
ATOM 13410 N NZ    . LYS J 9 61  ? 136.683 150.155 185.490 1.00 178.88 ? 60  LYS D NZ    1 
ATOM 13411 N N     . SER J 9 62  ? 134.254 144.143 181.133 1.00 161.07 ? 61  SER D N     1 
ATOM 13412 C CA    . SER J 9 62  ? 133.987 143.199 180.062 1.00 161.07 ? 61  SER D CA    1 
ATOM 13413 C C     . SER J 9 62  ? 132.644 143.460 179.403 1.00 161.07 ? 61  SER D C     1 
ATOM 13414 O O     . SER J 9 62  ? 132.515 143.221 178.207 1.00 161.07 ? 61  SER D O     1 
ATOM 13415 C CB    . SER J 9 62  ? 134.074 141.766 180.539 1.00 161.07 ? 61  SER D CB    1 
ATOM 13416 O OG    . SER J 9 62  ? 132.972 141.445 181.335 1.00 161.07 ? 61  SER D OG    1 
ATOM 13417 N N     . MET J 9 63  ? 131.656 144.024 180.109 1.00 162.91 ? 62  MET D N     1 
ATOM 13418 C CA    . MET J 9 63  ? 130.400 144.294 179.409 1.00 162.91 ? 62  MET D CA    1 
ATOM 13419 C C     . MET J 9 63  ? 130.523 145.527 178.531 1.00 162.91 ? 62  MET D C     1 
ATOM 13420 O O     . MET J 9 63  ? 130.062 145.525 177.382 1.00 162.91 ? 62  MET D O     1 
ATOM 13421 C CB    . MET J 9 63  ? 129.212 144.421 180.361 1.00 162.91 ? 62  MET D CB    1 
ATOM 13422 C CG    . MET J 9 63  ? 128.862 145.745 181.018 1.00 162.91 ? 62  MET D CG    1 
ATOM 13423 S SD    . MET J 9 63  ? 127.709 146.767 180.072 1.00 162.91 ? 62  MET D SD    1 
ATOM 13424 C CE    . MET J 9 63  ? 128.100 148.396 180.697 1.00 162.91 ? 62  MET D CE    1 
ATOM 13425 N N     . SER J 9 64  ? 131.220 146.555 179.012 1.00 162.02 ? 63  SER D N     1 
ATOM 13426 C CA    . SER J 9 64  ? 131.472 147.714 178.170 1.00 162.02 ? 63  SER D CA    1 
ATOM 13427 C C     . SER J 9 64  ? 132.442 147.374 177.042 1.00 162.02 ? 63  SER D C     1 
ATOM 13428 O O     . SER J 9 64  ? 132.360 147.939 175.944 1.00 162.02 ? 63  SER D O     1 
ATOM 13429 C CB    . SER J 9 64  ? 131.985 148.860 179.040 1.00 162.02 ? 63  SER D CB    1 
ATOM 13430 O OG    . SER J 9 64  ? 133.062 148.415 179.854 1.00 162.02 ? 63  SER D OG    1 
ATOM 13431 N N     . ILE J 9 65  ? 133.299 146.377 177.250 1.00 163.06 ? 64  ILE D N     1 
ATOM 13432 C CA    . ILE J 9 65  ? 134.333 146.133 176.265 1.00 163.06 ? 64  ILE D CA    1 
ATOM 13433 C C     . ILE J 9 65  ? 133.825 145.155 175.218 1.00 163.06 ? 64  ILE D C     1 
ATOM 13434 O O     . ILE J 9 65  ? 134.202 145.237 174.047 1.00 163.06 ? 64  ILE D O     1 
ATOM 13435 C CB    . ILE J 9 65  ? 135.624 145.684 176.978 1.00 163.06 ? 64  ILE D CB    1 
ATOM 13436 C CG1   . ILE J 9 65  ? 136.818 146.344 176.305 1.00 163.06 ? 64  ILE D CG1   1 
ATOM 13437 C CG2   . ILE J 9 65  ? 135.857 144.176 176.890 1.00 163.06 ? 64  ILE D CG2   1 
ATOM 13438 C CD1   . ILE J 9 65  ? 137.940 146.633 177.249 1.00 163.06 ? 64  ILE D CD1   1 
ATOM 13439 N N     . LEU J 9 66  ? 132.890 144.287 175.590 1.00 167.42 ? 65  LEU D N     1 
ATOM 13440 C CA    . LEU J 9 66  ? 132.197 143.542 174.566 1.00 167.42 ? 65  LEU D CA    1 
ATOM 13441 C C     . LEU J 9 66  ? 131.251 144.459 173.829 1.00 167.42 ? 65  LEU D C     1 
ATOM 13442 O O     . LEU J 9 66  ? 130.985 144.234 172.645 1.00 167.42 ? 65  LEU D O     1 
ATOM 13443 C CB    . LEU J 9 66  ? 131.435 142.344 175.156 1.00 167.42 ? 65  LEU D CB    1 
ATOM 13444 C CG    . LEU J 9 66  ? 130.179 142.415 176.047 1.00 167.42 ? 65  LEU D CG    1 
ATOM 13445 C CD1   . LEU J 9 66  ? 128.865 142.426 175.263 1.00 167.42 ? 65  LEU D CD1   1 
ATOM 13446 C CD2   . LEU J 9 66  ? 130.172 141.251 177.023 1.00 167.42 ? 65  LEU D CD2   1 
ATOM 13447 N N     . ASN J 9 67  ? 130.763 145.505 174.505 1.00 153.34 ? 66  ASN D N     1 
ATOM 13448 C CA    . ASN J 9 67  ? 129.902 146.462 173.836 1.00 153.34 ? 66  ASN D CA    1 
ATOM 13449 C C     . ASN J 9 67  ? 130.690 147.229 172.779 1.00 153.34 ? 66  ASN D C     1 
ATOM 13450 O O     . ASN J 9 67  ? 130.223 147.420 171.649 1.00 153.34 ? 66  ASN D O     1 
ATOM 13451 C CB    . ASN J 9 67  ? 129.292 147.390 174.879 1.00 153.34 ? 66  ASN D CB    1 
ATOM 13452 C CG    . ASN J 9 67  ? 127.964 147.947 174.451 1.00 153.34 ? 66  ASN D CG    1 
ATOM 13453 O OD1   . ASN J 9 67  ? 127.453 147.618 173.381 1.00 153.34 ? 66  ASN D OD1   1 
ATOM 13454 N ND2   . ASN J 9 67  ? 127.383 148.794 175.290 1.00 153.34 ? 66  ASN D ND2   1 
ATOM 13455 N N     . SER J 9 68  ? 131.942 147.558 173.084 1.00 132.56 ? 67  SER D N     1 
ATOM 13456 C CA    . SER J 9 68  ? 132.770 148.259 172.108 1.00 132.56 ? 67  SER D CA    1 
ATOM 13457 C C     . SER J 9 68  ? 133.285 147.329 171.020 1.00 132.56 ? 67  SER D C     1 
ATOM 13458 O O     . SER J 9 68  ? 133.428 147.741 169.863 1.00 132.56 ? 67  SER D O     1 
ATOM 13459 C CB    . SER J 9 68  ? 133.931 148.882 172.817 1.00 132.56 ? 67  SER D CB    1 
ATOM 13460 O OG    . SER J 9 68  ? 134.635 147.815 173.393 1.00 132.56 ? 67  SER D OG    1 
ATOM 13461 N N     . PHE J 9 69  ? 133.599 146.087 171.382 1.00 131.90 ? 68  PHE D N     1 
ATOM 13462 C CA    . PHE J 9 69  ? 133.923 145.064 170.400 1.00 131.90 ? 68  PHE D CA    1 
ATOM 13463 C C     . PHE J 9 69  ? 132.803 144.861 169.405 1.00 131.90 ? 68  PHE D C     1 
ATOM 13464 O O     . PHE J 9 69  ? 133.033 144.741 168.200 1.00 131.90 ? 68  PHE D O     1 
ATOM 13465 C CB    . PHE J 9 69  ? 134.200 143.752 171.105 1.00 131.90 ? 68  PHE D CB    1 
ATOM 13466 C CG    . PHE J 9 69  ? 134.155 142.576 170.194 1.00 131.90 ? 68  PHE D CG    1 
ATOM 13467 C CD1   . PHE J 9 69  ? 135.163 142.356 169.297 1.00 131.90 ? 68  PHE D CD1   1 
ATOM 13468 C CD2   . PHE J 9 69  ? 133.101 141.687 170.234 1.00 131.90 ? 68  PHE D CD2   1 
ATOM 13469 C CE1   . PHE J 9 69  ? 135.140 141.269 168.439 1.00 131.90 ? 68  PHE D CE1   1 
ATOM 13470 C CE2   . PHE J 9 69  ? 133.056 140.619 169.386 1.00 131.90 ? 68  PHE D CE2   1 
ATOM 13471 C CZ    . PHE J 9 69  ? 134.078 140.401 168.489 1.00 131.90 ? 68  PHE D CZ    1 
ATOM 13472 N N     . VAL J 9 70  ? 131.580 144.782 169.889 1.00 132.79 ? 69  VAL D N     1 
ATOM 13473 C CA    . VAL J 9 70  ? 130.531 144.501 168.945 1.00 132.79 ? 69  VAL D CA    1 
ATOM 13474 C C     . VAL J 9 70  ? 130.232 145.753 168.163 1.00 132.79 ? 69  VAL D C     1 
ATOM 13475 O O     . VAL J 9 70  ? 129.852 145.680 166.995 1.00 132.79 ? 69  VAL D O     1 
ATOM 13476 C CB    . VAL J 9 70  ? 129.284 143.901 169.636 1.00 132.79 ? 69  VAL D CB    1 
ATOM 13477 C CG1   . VAL J 9 70  ? 128.526 144.914 170.479 1.00 132.79 ? 69  VAL D CG1   1 
ATOM 13478 C CG2   . VAL J 9 70  ? 128.357 143.235 168.616 1.00 132.79 ? 69  VAL D CG2   1 
ATOM 13479 N N     . ASN J 9 71  ? 130.514 146.915 168.735 1.00 132.76 ? 70  ASN D N     1 
ATOM 13480 C CA    . ASN J 9 71  ? 130.211 148.140 168.022 1.00 132.76 ? 70  ASN D CA    1 
ATOM 13481 C C     . ASN J 9 71  ? 131.195 148.347 166.892 1.00 132.76 ? 70  ASN D C     1 
ATOM 13482 O O     . ASN J 9 71  ? 130.827 148.788 165.798 1.00 132.76 ? 70  ASN D O     1 
ATOM 13483 C CB    . ASN J 9 71  ? 130.236 149.322 168.987 1.00 132.76 ? 70  ASN D CB    1 
ATOM 13484 C CG    . ASN J 9 71  ? 129.542 150.550 168.431 1.00 132.76 ? 70  ASN D CG    1 
ATOM 13485 O OD1   . ASN J 9 71  ? 129.006 150.531 167.322 1.00 132.76 ? 70  ASN D OD1   1 
ATOM 13486 N ND2   . ASN J 9 71  ? 129.542 151.628 169.206 1.00 132.76 ? 70  ASN D ND2   1 
ATOM 13487 N N     . ASP J 9 72  ? 132.441 147.980 167.102 1.00 121.95 ? 71  ASP D N     1 
ATOM 13488 C CA    . ASP J 9 72  ? 133.324 148.249 166.000 1.00 121.95 ? 71  ASP D CA    1 
ATOM 13489 C C     . ASP J 9 72  ? 133.380 147.085 165.038 1.00 121.95 ? 71  ASP D C     1 
ATOM 13490 O O     . ASP J 9 72  ? 133.722 147.284 163.876 1.00 121.95 ? 71  ASP D O     1 
ATOM 13491 C CB    . ASP J 9 72  ? 134.705 148.700 166.460 1.00 121.95 ? 71  ASP D CB    1 
ATOM 13492 C CG    . ASP J 9 72  ? 135.460 147.668 167.226 1.00 121.95 ? 71  ASP D CG    1 
ATOM 13493 O OD1   . ASP J 9 72  ? 134.916 146.612 167.565 1.00 121.95 ? 71  ASP D OD1   1 
ATOM 13494 O OD2   . ASP J 9 72  ? 136.648 147.936 167.474 1.00 121.95 ? 71  ASP D OD2   1 
ATOM 13495 N N     . ILE J 9 73  ? 132.970 145.886 165.433 1.00 113.29 ? 72  ILE D N     1 
ATOM 13496 C CA    . ILE J 9 73  ? 132.769 144.932 164.358 1.00 113.29 ? 72  ILE D CA    1 
ATOM 13497 C C     . ILE J 9 73  ? 131.497 145.262 163.586 1.00 113.29 ? 72  ILE D C     1 
ATOM 13498 O O     . ILE J 9 73  ? 131.384 144.962 162.391 1.00 113.29 ? 72  ILE D O     1 
ATOM 13499 C CB    . ILE J 9 73  ? 132.779 143.494 164.874 1.00 113.29 ? 72  ILE D CB    1 
ATOM 13500 C CG1   . ILE J 9 73  ? 131.586 143.239 165.760 1.00 113.29 ? 72  ILE D CG1   1 
ATOM 13501 C CG2   . ILE J 9 73  ? 134.084 143.205 165.554 1.00 113.29 ? 72  ILE D CG2   1 
ATOM 13502 C CD1   . ILE J 9 73  ? 131.442 141.840 166.225 1.00 113.29 ? 72  ILE D CD1   1 
ATOM 13503 N N     . PHE J 9 74  ? 130.556 145.941 164.223 1.00 115.41 ? 73  PHE D N     1 
ATOM 13504 C CA    . PHE J 9 74  ? 129.428 146.475 163.489 1.00 115.41 ? 73  PHE D CA    1 
ATOM 13505 C C     . PHE J 9 74  ? 129.850 147.510 162.471 1.00 115.41 ? 73  PHE D C     1 
ATOM 13506 O O     . PHE J 9 74  ? 129.455 147.443 161.302 1.00 115.41 ? 73  PHE D O     1 
ATOM 13507 C CB    . PHE J 9 74  ? 128.442 147.079 164.465 1.00 115.41 ? 73  PHE D CB    1 
ATOM 13508 C CG    . PHE J 9 74  ? 127.426 147.964 163.817 1.00 115.41 ? 73  PHE D CG    1 
ATOM 13509 C CD1   . PHE J 9 74  ? 126.440 147.436 162.996 1.00 115.41 ? 73  PHE D CD1   1 
ATOM 13510 C CD2   . PHE J 9 74  ? 127.445 149.335 164.049 1.00 115.41 ? 73  PHE D CD2   1 
ATOM 13511 C CE1   . PHE J 9 74  ? 125.510 148.257 162.398 1.00 115.41 ? 73  PHE D CE1   1 
ATOM 13512 C CE2   . PHE J 9 74  ? 126.510 150.164 163.457 1.00 115.41 ? 73  PHE D CE2   1 
ATOM 13513 C CZ    . PHE J 9 74  ? 125.537 149.621 162.633 1.00 115.41 ? 73  PHE D CZ    1 
ATOM 13514 N N     . GLU J 9 75  ? 130.670 148.454 162.870 1.00 126.59 ? 74  GLU D N     1 
ATOM 13515 C CA    . GLU J 9 75  ? 131.111 149.395 161.859 1.00 126.59 ? 74  GLU D CA    1 
ATOM 13516 C C     . GLU J 9 75  ? 132.040 148.724 160.856 1.00 126.59 ? 74  GLU D C     1 
ATOM 13517 O O     . GLU J 9 75  ? 132.165 149.196 159.731 1.00 126.59 ? 74  GLU D O     1 
ATOM 13518 C CB    . GLU J 9 75  ? 131.776 150.615 162.502 1.00 126.59 ? 74  GLU D CB    1 
ATOM 13519 C CG    . GLU J 9 75  ? 133.176 150.426 163.067 1.00 126.59 ? 74  GLU D CG    1 
ATOM 13520 C CD    . GLU J 9 75  ? 134.271 150.790 162.075 1.00 126.59 ? 74  GLU D CD    1 
ATOM 13521 O OE1   . GLU J 9 75  ? 133.978 151.536 161.116 1.00 126.59 ? 74  GLU D OE1   1 
ATOM 13522 O OE2   . GLU J 9 75  ? 135.417 150.324 162.247 1.00 126.59 ? 74  GLU D OE2   1 
ATOM 13523 N N     . ARG J 9 76  ? 132.674 147.607 161.230 1.00 124.55 ? 75  ARG D N     1 
ATOM 13524 C CA    . ARG J 9 76  ? 133.541 146.904 160.294 1.00 124.55 ? 75  ARG D CA    1 
ATOM 13525 C C     . ARG J 9 76  ? 132.746 146.303 159.159 1.00 124.55 ? 75  ARG D C     1 
ATOM 13526 O O     . ARG J 9 76  ? 133.136 146.410 157.982 1.00 124.55 ? 75  ARG D O     1 
ATOM 13527 C CB    . ARG J 9 76  ? 134.328 145.815 161.004 1.00 124.55 ? 75  ARG D CB    1 
ATOM 13528 C CG    . ARG J 9 76  ? 135.338 145.166 160.089 1.00 124.55 ? 75  ARG D CG    1 
ATOM 13529 C CD    . ARG J 9 76  ? 136.136 144.095 160.793 1.00 124.55 ? 75  ARG D CD    1 
ATOM 13530 N NE    . ARG J 9 76  ? 135.316 142.938 161.123 1.00 124.55 ? 75  ARG D NE    1 
ATOM 13531 C CZ    . ARG J 9 76  ? 135.730 141.925 161.874 1.00 124.55 ? 75  ARG D CZ    1 
ATOM 13532 N NH1   . ARG J 9 76  ? 136.958 141.925 162.373 1.00 124.55 ? 75  ARG D NH1   1 
ATOM 13533 N NH2   . ARG J 9 76  ? 134.917 140.913 162.122 1.00 124.55 ? 75  ARG D NH2   1 
ATOM 13534 N N     . ILE J 9 77  ? 131.607 145.705 159.483 1.00 120.99 ? 76  ILE D N     1 
ATOM 13535 C CA    . ILE J 9 77  ? 130.779 145.212 158.401 1.00 120.99 ? 76  ILE D CA    1 
ATOM 13536 C C     . ILE J 9 77  ? 130.165 146.381 157.649 1.00 120.99 ? 76  ILE D C     1 
ATOM 13537 O O     . ILE J 9 77  ? 129.935 146.290 156.437 1.00 120.99 ? 76  ILE D O     1 
ATOM 13538 C CB    . ILE J 9 77  ? 129.718 144.205 158.890 1.00 120.99 ? 76  ILE D CB    1 
ATOM 13539 C CG1   . ILE J 9 77  ? 128.578 144.869 159.659 1.00 120.99 ? 76  ILE D CG1   1 
ATOM 13540 C CG2   . ILE J 9 77  ? 130.364 143.127 159.752 1.00 120.99 ? 76  ILE D CG2   1 
ATOM 13541 C CD1   . ILE J 9 77  ? 127.398 143.963 159.914 1.00 120.99 ? 76  ILE D CD1   1 
ATOM 13542 N N     . ALA J 9 78  ? 129.996 147.525 158.319 1.00 121.11 ? 77  ALA D N     1 
ATOM 13543 C CA    . ALA J 9 78  ? 129.551 148.706 157.601 1.00 121.11 ? 77  ALA D CA    1 
ATOM 13544 C C     . ALA J 9 78  ? 130.597 149.156 156.596 1.00 121.11 ? 77  ALA D C     1 
ATOM 13545 O O     . ALA J 9 78  ? 130.271 149.592 155.489 1.00 121.11 ? 77  ALA D O     1 
ATOM 13546 C CB    . ALA J 9 78  ? 129.225 149.819 158.580 1.00 121.11 ? 77  ALA D CB    1 
ATOM 13547 N N     . THR J 9 79  ? 131.863 149.004 156.942 1.00 120.72 ? 78  THR D N     1 
ATOM 13548 C CA    . THR J 9 79  ? 132.918 149.484 156.065 1.00 120.72 ? 78  THR D CA    1 
ATOM 13549 C C     . THR J 9 79  ? 133.046 148.618 154.834 1.00 120.72 ? 78  THR D C     1 
ATOM 13550 O O     . THR J 9 79  ? 133.188 149.120 153.705 1.00 120.72 ? 78  THR D O     1 
ATOM 13551 C CB    . THR J 9 79  ? 134.245 149.523 156.801 1.00 120.72 ? 78  THR D CB    1 
ATOM 13552 O OG1   . THR J 9 79  ? 134.476 148.248 157.408 1.00 120.72 ? 78  THR D OG1   1 
ATOM 13553 C CG2   . THR J 9 79  ? 134.282 150.656 157.821 1.00 120.72 ? 78  THR D CG2   1 
ATOM 13554 N N     . GLU J 9 80  ? 133.012 147.315 155.016 1.00 111.33 ? 79  GLU D N     1 
ATOM 13555 C CA    . GLU J 9 80  ? 133.123 146.509 153.812 1.00 111.33 ? 79  GLU D CA    1 
ATOM 13556 C C     . GLU J 9 80  ? 131.834 146.549 153.007 1.00 111.33 ? 79  GLU D C     1 
ATOM 13557 O O     . GLU J 9 80  ? 131.847 146.379 151.774 1.00 111.33 ? 79  GLU D O     1 
ATOM 13558 C CB    . GLU J 9 80  ? 133.601 145.125 154.178 1.00 111.33 ? 79  GLU D CB    1 
ATOM 13559 C CG    . GLU J 9 80  ? 132.957 144.593 155.352 1.00 111.33 ? 79  GLU D CG    1 
ATOM 13560 C CD    . GLU J 9 80  ? 133.899 143.688 156.083 1.00 111.33 ? 79  GLU D CD    1 
ATOM 13561 O OE1   . GLU J 9 80  ? 135.008 143.468 155.571 1.00 111.33 ? 79  GLU D OE1   1 
ATOM 13562 O OE2   . GLU J 9 80  ? 133.561 143.267 157.197 1.00 111.33 ? 79  GLU D OE2   1 
ATOM 13563 N N     . ALA J 9 81  ? 130.742 146.933 153.651 1.00 113.76 ? 80  ALA D N     1 
ATOM 13564 C CA    . ALA J 9 81  ? 129.575 147.294 152.874 1.00 113.76 ? 80  ALA D CA    1 
ATOM 13565 C C     . ALA J 9 81  ? 129.825 148.537 152.042 1.00 113.76 ? 80  ALA D C     1 
ATOM 13566 O O     . ALA J 9 81  ? 129.302 148.651 150.935 1.00 113.76 ? 80  ALA D O     1 
ATOM 13567 C CB    . ALA J 9 81  ? 128.375 147.495 153.793 1.00 113.76 ? 80  ALA D CB    1 
ATOM 13568 N N     . SER J 9 82  ? 130.600 149.479 152.566 1.00 115.94 ? 81  SER D N     1 
ATOM 13569 C CA    . SER J 9 82  ? 130.848 150.710 151.823 1.00 115.94 ? 81  SER D CA    1 
ATOM 13570 C C     . SER J 9 82  ? 131.624 150.416 150.572 1.00 115.94 ? 81  SER D C     1 
ATOM 13571 O O     . SER J 9 82  ? 131.365 150.994 149.513 1.00 115.94 ? 81  SER D O     1 
ATOM 13572 C CB    . SER J 9 82  ? 131.630 151.724 152.658 1.00 115.94 ? 81  SER D CB    1 
ATOM 13573 O OG    . SER J 9 82  ? 132.955 151.278 152.886 1.00 115.94 ? 81  SER D OG    1 
ATOM 13574 N N     . LYS J 9 83  ? 132.571 149.499 150.672 1.00 127.53 ? 82  LYS D N     1 
ATOM 13575 C CA    . LYS J 9 83  ? 133.368 149.259 149.485 1.00 127.53 ? 82  LYS D CA    1 
ATOM 13576 C C     . LYS J 9 83  ? 132.587 148.480 148.444 1.00 127.53 ? 82  LYS D C     1 
ATOM 13577 O O     . LYS J 9 83  ? 132.719 148.766 147.244 1.00 127.53 ? 82  LYS D O     1 
ATOM 13578 C CB    . LYS J 9 83  ? 134.686 148.583 149.834 1.00 127.53 ? 82  LYS D CB    1 
ATOM 13579 C CG    . LYS J 9 83  ? 134.613 147.173 150.338 1.00 127.53 ? 82  LYS D CG    1 
ATOM 13580 C CD    . LYS J 9 83  ? 135.991 146.637 150.679 1.00 127.53 ? 82  LYS D CD    1 
ATOM 13581 C CE    . LYS J 9 83  ? 135.912 145.203 151.170 1.00 127.53 ? 82  LYS D CE    1 
ATOM 13582 N NZ    . LYS J 9 83  ? 135.455 144.299 150.080 1.00 127.53 ? 82  LYS D NZ    1 
ATOM 13583 N N     . LEU J 9 84  ? 131.701 147.566 148.863 1.00 131.32 ? 83  LEU D N     1 
ATOM 13584 C CA    . LEU J 9 84  ? 130.874 146.925 147.843 1.00 131.32 ? 83  LEU D CA    1 
ATOM 13585 C C     . LEU J 9 84  ? 129.874 147.913 147.283 1.00 131.32 ? 83  LEU D C     1 
ATOM 13586 O O     . LEU J 9 84  ? 129.550 147.869 146.093 1.00 131.32 ? 83  LEU D O     1 
ATOM 13587 C CB    . LEU J 9 84  ? 130.154 145.702 148.393 1.00 131.32 ? 83  LEU D CB    1 
ATOM 13588 C CG    . LEU J 9 84  ? 128.885 145.777 149.229 1.00 131.32 ? 83  LEU D CG    1 
ATOM 13589 C CD1   . LEU J 9 84  ? 127.662 145.610 148.352 1.00 131.32 ? 83  LEU D CD1   1 
ATOM 13590 C CD2   . LEU J 9 84  ? 128.903 144.747 150.292 1.00 131.32 ? 83  LEU D CD2   1 
ATOM 13591 N N     . ALA J 9 85  ? 129.390 148.817 148.143 1.00 123.26 ? 84  ALA D N     1 
ATOM 13592 C CA    . ALA J 9 85  ? 128.452 149.862 147.788 1.00 123.26 ? 84  ALA D CA    1 
ATOM 13593 C C     . ALA J 9 85  ? 129.025 150.768 146.740 1.00 123.26 ? 84  ALA D C     1 
ATOM 13594 O O     . ALA J 9 85  ? 128.288 151.283 145.900 1.00 123.26 ? 84  ALA D O     1 
ATOM 13595 C CB    . ALA J 9 85  ? 128.097 150.679 149.024 1.00 123.26 ? 84  ALA D CB    1 
ATOM 13596 N N     . ALA J 9 86  ? 130.320 150.987 146.795 1.00 128.55 ? 85  ALA D N     1 
ATOM 13597 C CA    . ALA J 9 86  ? 130.960 151.601 145.657 1.00 128.55 ? 85  ALA D CA    1 
ATOM 13598 C C     . ALA J 9 86  ? 130.893 150.688 144.449 1.00 128.55 ? 85  ALA D C     1 
ATOM 13599 O O     . ALA J 9 86  ? 130.079 150.905 143.549 1.00 128.55 ? 85  ALA D O     1 
ATOM 13600 C CB    . ALA J 9 86  ? 132.411 151.946 145.991 1.00 128.55 ? 85  ALA D CB    1 
ATOM 13601 N N     . TYR J 9 87  ? 131.652 149.605 144.452 1.00 151.79 ? 86  TYR D N     1 
ATOM 13602 C CA    . TYR J 9 87  ? 131.931 149.038 143.135 1.00 151.79 ? 86  TYR D CA    1 
ATOM 13603 C C     . TYR J 9 87  ? 131.043 147.870 142.777 1.00 151.79 ? 86  TYR D C     1 
ATOM 13604 O O     . TYR J 9 87  ? 131.491 146.947 142.096 1.00 151.79 ? 86  TYR D O     1 
ATOM 13605 C CB    . TYR J 9 87  ? 133.412 148.678 142.945 1.00 151.79 ? 86  TYR D CB    1 
ATOM 13606 C CG    . TYR J 9 87  ? 134.085 147.815 143.983 1.00 151.79 ? 86  TYR D CG    1 
ATOM 13607 C CD1   . TYR J 9 87  ? 134.829 148.393 145.002 1.00 151.79 ? 86  TYR D CD1   1 
ATOM 13608 C CD2   . TYR J 9 87  ? 134.029 146.430 143.917 1.00 151.79 ? 86  TYR D CD2   1 
ATOM 13609 C CE1   . TYR J 9 87  ? 135.471 147.620 145.951 1.00 151.79 ? 86  TYR D CE1   1 
ATOM 13610 C CE2   . TYR J 9 87  ? 134.670 145.648 144.856 1.00 151.79 ? 86  TYR D CE2   1 
ATOM 13611 C CZ    . TYR J 9 87  ? 135.386 146.247 145.874 1.00 151.79 ? 86  TYR D CZ    1 
ATOM 13612 O OH    . TYR J 9 87  ? 136.025 145.472 146.816 1.00 151.79 ? 86  TYR D OH    1 
ATOM 13613 N N     . ASN J 9 88  ? 129.789 147.911 143.187 1.00 159.46 ? 87  ASN D N     1 
ATOM 13614 C CA    . ASN J 9 88  ? 128.765 147.077 142.589 1.00 159.46 ? 87  ASN D CA    1 
ATOM 13615 C C     . ASN J 9 88  ? 128.481 147.427 141.139 1.00 159.46 ? 87  ASN D C     1 
ATOM 13616 O O     . ASN J 9 88  ? 127.944 146.590 140.414 1.00 159.46 ? 87  ASN D O     1 
ATOM 13617 C CB    . ASN J 9 88  ? 127.480 147.204 143.397 1.00 159.46 ? 87  ASN D CB    1 
ATOM 13618 C CG    . ASN J 9 88  ? 127.014 148.651 143.541 1.00 159.46 ? 87  ASN D CG    1 
ATOM 13619 O OD1   . ASN J 9 88  ? 127.605 149.583 142.991 1.00 159.46 ? 87  ASN D OD1   1 
ATOM 13620 N ND2   . ASN J 9 88  ? 125.937 148.838 144.291 1.00 159.46 ? 87  ASN D ND2   1 
ATOM 13621 N N     . LYS J 9 89  ? 128.807 148.658 140.731 1.00 142.86 ? 88  LYS D N     1 
ATOM 13622 C CA    . LYS J 9 89  ? 128.358 149.302 139.492 1.00 142.86 ? 88  LYS D CA    1 
ATOM 13623 C C     . LYS J 9 89  ? 126.845 149.340 139.393 1.00 142.86 ? 88  LYS D C     1 
ATOM 13624 O O     . LYS J 9 89  ? 126.294 149.357 138.295 1.00 142.86 ? 88  LYS D O     1 
ATOM 13625 C CB    . LYS J 9 89  ? 128.949 148.655 138.240 1.00 142.86 ? 88  LYS D CB    1 
ATOM 13626 C CG    . LYS J 9 89  ? 130.412 148.587 138.307 1.00 142.86 ? 88  LYS D CG    1 
ATOM 13627 C CD    . LYS J 9 89  ? 130.975 149.972 138.437 1.00 142.86 ? 88  LYS D CD    1 
ATOM 13628 C CE    . LYS J 9 89  ? 132.477 149.940 138.614 1.00 142.86 ? 88  LYS D CE    1 
ATOM 13629 N NZ    . LYS J 9 89  ? 133.157 149.525 137.355 1.00 142.86 ? 88  LYS D NZ    1 
ATOM 13630 N N     . LYS J 9 90  ? 126.167 149.379 140.533 1.00 181.70 ? 89  LYS D N     1 
ATOM 13631 C CA    . LYS J 9 90  ? 124.717 149.338 140.584 1.00 181.70 ? 89  LYS D CA    1 
ATOM 13632 C C     . LYS J 9 90  ? 124.194 150.631 141.198 1.00 181.70 ? 89  LYS D C     1 
ATOM 13633 O O     . LYS J 9 90  ? 124.961 151.435 141.737 1.00 181.70 ? 89  LYS D O     1 
ATOM 13634 C CB    . LYS J 9 90  ? 124.216 148.144 141.406 1.00 181.70 ? 89  LYS D CB    1 
ATOM 13635 C CG    . LYS J 9 90  ? 124.711 146.751 140.995 1.00 181.70 ? 89  LYS D CG    1 
ATOM 13636 C CD    . LYS J 9 90  ? 124.146 146.214 139.678 1.00 181.70 ? 89  LYS D CD    1 
ATOM 13637 C CE    . LYS J 9 90  ? 125.170 146.278 138.547 1.00 181.70 ? 89  LYS D CE    1 
ATOM 13638 N NZ    . LYS J 9 90  ? 124.712 145.601 137.310 1.00 181.70 ? 89  LYS D NZ    1 
ATOM 13639 N N     . SER J 9 91  ? 122.877 150.824 141.116 1.00 199.00 ? 90  SER D N     1 
ATOM 13640 C CA    . SER J 9 91  ? 122.209 152.005 141.655 1.00 199.00 ? 90  SER D CA    1 
ATOM 13641 C C     . SER J 9 91  ? 121.066 151.654 142.604 1.00 199.00 ? 90  SER D C     1 
ATOM 13642 O O     . SER J 9 91  ? 120.725 152.439 143.493 1.00 199.00 ? 90  SER D O     1 
ATOM 13643 C CB    . SER J 9 91  ? 121.707 152.883 140.503 1.00 199.00 ? 90  SER D CB    1 
ATOM 13644 O OG    . SER J 9 91  ? 120.802 152.173 139.683 1.00 199.00 ? 90  SER D OG    1 
ATOM 13645 N N     . THR J 9 92  ? 120.464 150.489 142.434 1.00 170.74 ? 91  THR D N     1 
ATOM 13646 C CA    . THR J 9 92  ? 119.593 149.937 143.448 1.00 170.74 ? 91  THR D CA    1 
ATOM 13647 C C     . THR J 9 92  ? 120.043 148.516 143.730 1.00 170.74 ? 91  THR D C     1 
ATOM 13648 O O     . THR J 9 92  ? 120.334 147.750 142.808 1.00 170.74 ? 91  THR D O     1 
ATOM 13649 C CB    . THR J 9 92  ? 118.161 149.986 142.981 1.00 170.74 ? 91  THR D CB    1 
ATOM 13650 O OG1   . THR J 9 92  ? 117.895 151.319 142.547 1.00 170.74 ? 91  THR D OG1   1 
ATOM 13651 C CG2   . THR J 9 92  ? 117.235 149.652 144.115 1.00 170.74 ? 91  THR D CG2   1 
ATOM 13652 N N     . ILE J 9 93  ? 120.112 148.180 145.013 1.00 164.87 ? 92  ILE D N     1 
ATOM 13653 C CA    . ILE J 9 93  ? 121.084 147.204 145.488 1.00 164.87 ? 92  ILE D CA    1 
ATOM 13654 C C     . ILE J 9 93  ? 120.403 145.844 145.613 1.00 164.87 ? 92  ILE D C     1 
ATOM 13655 O O     . ILE J 9 93  ? 119.199 145.762 145.888 1.00 164.87 ? 92  ILE D O     1 
ATOM 13656 C CB    . ILE J 9 93  ? 121.695 147.685 146.819 1.00 164.87 ? 92  ILE D CB    1 
ATOM 13657 C CG1   . ILE J 9 93  ? 122.147 149.146 146.734 1.00 164.87 ? 92  ILE D CG1   1 
ATOM 13658 C CG2   . ILE J 9 93  ? 122.966 146.966 147.130 1.00 164.87 ? 92  ILE D CG2   1 
ATOM 13659 C CD1   . ILE J 9 93  ? 121.194 150.165 147.358 1.00 164.87 ? 92  ILE D CD1   1 
ATOM 13660 N N     . SER J 9 94  ? 121.164 144.768 145.404 1.00 172.74 ? 93  SER D N     1 
ATOM 13661 C CA    . SER J 9 94  ? 120.625 143.416 145.390 1.00 172.74 ? 93  SER D CA    1 
ATOM 13662 C C     . SER J 9 94  ? 120.697 142.792 146.784 1.00 172.74 ? 93  SER D C     1 
ATOM 13663 O O     . SER J 9 94  ? 120.961 143.462 147.773 1.00 172.74 ? 93  SER D O     1 
ATOM 13664 C CB    . SER J 9 94  ? 121.377 142.570 144.362 1.00 172.74 ? 93  SER D CB    1 
ATOM 13665 O OG    . SER J 9 94  ? 122.721 142.362 144.763 1.00 172.74 ? 93  SER D OG    1 
ATOM 13666 N N     . ALA J 9 95  ? 120.442 141.492 146.867 1.00 161.66 ? 94  ALA D N     1 
ATOM 13667 C CA    . ALA J 9 95  ? 120.653 140.713 148.081 1.00 161.66 ? 94  ALA D CA    1 
ATOM 13668 C C     . ALA J 9 95  ? 121.807 139.746 147.933 1.00 161.66 ? 94  ALA D C     1 
ATOM 13669 O O     . ALA J 9 95  ? 122.385 139.285 148.924 1.00 161.66 ? 94  ALA D O     1 
ATOM 13670 C CB    . ALA J 9 95  ? 119.386 139.929 148.430 1.00 161.66 ? 94  ALA D CB    1 
ATOM 13671 N N     . ARG J 9 96  ? 122.169 139.453 146.692 1.00 167.70 ? 95  ARG D N     1 
ATOM 13672 C CA    . ARG J 9 96  ? 123.339 138.635 146.454 1.00 167.70 ? 95  ARG D CA    1 
ATOM 13673 C C     . ARG J 9 96  ? 124.597 139.403 146.795 1.00 167.70 ? 95  ARG D C     1 
ATOM 13674 O O     . ARG J 9 96  ? 125.635 138.807 147.065 1.00 167.70 ? 95  ARG D O     1 
ATOM 13675 C CB    . ARG J 9 96  ? 123.377 138.177 145.015 1.00 167.70 ? 95  ARG D CB    1 
ATOM 13676 C CG    . ARG J 9 96  ? 122.500 137.007 144.667 1.00 167.70 ? 95  ARG D CG    1 
ATOM 13677 C CD    . ARG J 9 96  ? 121.134 137.498 144.276 1.00 167.70 ? 95  ARG D CD    1 
ATOM 13678 N NE    . ARG J 9 96  ? 121.262 138.458 143.187 1.00 167.70 ? 95  ARG D NE    1 
ATOM 13679 C CZ    . ARG J 9 96  ? 120.309 139.301 142.814 1.00 167.70 ? 95  ARG D CZ    1 
ATOM 13680 N NH1   . ARG J 9 96  ? 119.141 139.306 143.441 1.00 167.70 ? 95  ARG D NH1   1 
ATOM 13681 N NH2   . ARG J 9 96  ? 120.528 140.144 141.818 1.00 167.70 ? 95  ARG D NH2   1 
ATOM 13682 N N     . GLU J 9 97  ? 124.517 140.733 146.814 1.00 158.52 ? 96  GLU D N     1 
ATOM 13683 C CA    . GLU J 9 97  ? 125.592 141.494 147.423 1.00 158.52 ? 96  GLU D CA    1 
ATOM 13684 C C     . GLU J 9 97  ? 125.704 141.206 148.906 1.00 158.52 ? 96  GLU D C     1 
ATOM 13685 O O     . GLU J 9 97  ? 126.820 141.136 149.417 1.00 158.52 ? 96  GLU D O     1 
ATOM 13686 C CB    . GLU J 9 97  ? 125.434 142.982 147.155 1.00 158.52 ? 96  GLU D CB    1 
ATOM 13687 C CG    . GLU J 9 97  ? 124.135 143.573 147.537 1.00 158.52 ? 96  GLU D CG    1 
ATOM 13688 C CD    . GLU J 9 97  ? 124.081 144.061 148.972 1.00 158.52 ? 96  GLU D CD    1 
ATOM 13689 O OE1   . GLU J 9 97  ? 125.119 144.080 149.651 1.00 158.52 ? 96  GLU D OE1   1 
ATOM 13690 O OE2   . GLU J 9 97  ? 123.007 144.497 149.415 1.00 158.52 ? 96  GLU D OE2   1 
ATOM 13691 N N     . ILE J 9 98  ? 124.584 140.979 149.595 1.00 154.11 ? 97  ILE D N     1 
ATOM 13692 C CA    . ILE J 9 98  ? 124.652 140.611 151.005 1.00 154.11 ? 97  ILE D CA    1 
ATOM 13693 C C     . ILE J 9 98  ? 125.298 139.249 151.171 1.00 154.11 ? 97  ILE D C     1 
ATOM 13694 O O     . ILE J 9 98  ? 126.241 139.081 151.971 1.00 154.11 ? 97  ILE D O     1 
ATOM 13695 C CB    . ILE J 9 98  ? 123.261 140.627 151.649 1.00 154.11 ? 97  ILE D CB    1 
ATOM 13696 C CG1   . ILE J 9 98  ? 122.652 142.019 151.569 1.00 154.11 ? 97  ILE D CG1   1 
ATOM 13697 C CG2   . ILE J 9 98  ? 123.359 140.157 153.061 1.00 154.11 ? 97  ILE D CG2   1 
ATOM 13698 C CD1   . ILE J 9 98  ? 123.440 143.062 152.314 1.00 154.11 ? 97  ILE D CD1   1 
ATOM 13699 N N     . GLN J 9 99  ? 124.796 138.255 150.423 1.00 148.57 ? 98  GLN D N     1 
ATOM 13700 C CA    . GLN J 9 99  ? 125.377 136.917 150.523 1.00 148.57 ? 98  GLN D CA    1 
ATOM 13701 C C     . GLN J 9 99  ? 126.834 136.905 150.105 1.00 148.57 ? 98  GLN D C     1 
ATOM 13702 O O     . GLN J 9 99  ? 127.667 136.308 150.795 1.00 148.57 ? 98  GLN D O     1 
ATOM 13703 C CB    . GLN J 9 99  ? 124.614 135.882 149.692 1.00 148.57 ? 98  GLN D CB    1 
ATOM 13704 C CG    . GLN J 9 99  ? 123.337 135.339 150.325 1.00 148.57 ? 98  GLN D CG    1 
ATOM 13705 C CD    . GLN J 9 99  ? 122.068 135.965 149.794 1.00 148.57 ? 98  GLN D CD    1 
ATOM 13706 O OE1   . GLN J 9 99  ? 122.037 136.476 148.680 1.00 148.57 ? 98  GLN D OE1   1 
ATOM 13707 N NE2   . GLN J 9 99  ? 121.007 135.920 150.591 1.00 148.57 ? 98  GLN D NE2   1 
ATOM 13708 N N     . THR J 9 100 ? 127.178 137.621 149.048 1.00 132.60 ? 99  THR D N     1 
ATOM 13709 C CA    . THR J 9 100 ? 128.549 137.589 148.603 1.00 132.60 ? 99  THR D CA    1 
ATOM 13710 C C     . THR J 9 100 ? 129.451 138.355 149.543 1.00 132.60 ? 99  THR D C     1 
ATOM 13711 O O     . THR J 9 100 ? 130.606 137.980 149.708 1.00 132.60 ? 99  THR D O     1 
ATOM 13712 C CB    . THR J 9 100 ? 128.648 138.129 147.190 1.00 132.60 ? 99  THR D CB    1 
ATOM 13713 O OG1   . THR J 9 100 ? 127.879 139.321 147.107 1.00 132.60 ? 99  THR D OG1   1 
ATOM 13714 C CG2   . THR J 9 100 ? 128.181 137.089 146.167 1.00 132.60 ? 99  THR D CG2   1 
ATOM 13715 N N     . ALA J 9 101 ? 128.939 139.397 150.195 1.00 127.60 ? 100 ALA D N     1 
ATOM 13716 C CA    . ALA J 9 101 ? 129.763 140.159 151.122 1.00 127.60 ? 100 ALA D CA    1 
ATOM 13717 C C     . ALA J 9 101 ? 130.145 139.313 152.307 1.00 127.60 ? 100 ALA D C     1 
ATOM 13718 O O     . ALA J 9 101 ? 131.333 139.203 152.658 1.00 127.60 ? 100 ALA D O     1 
ATOM 13719 C CB    . ALA J 9 101 ? 129.019 141.391 151.604 1.00 127.60 ? 100 ALA D CB    1 
ATOM 13720 N N     . VAL J 9 102 ? 129.148 138.634 152.885 1.00 140.85 ? 101 VAL D N     1 
ATOM 13721 C CA    . VAL J 9 102 ? 129.441 137.768 154.020 1.00 140.85 ? 101 VAL D CA    1 
ATOM 13722 C C     . VAL J 9 102 ? 130.191 136.524 153.546 1.00 140.85 ? 101 VAL D C     1 
ATOM 13723 O O     . VAL J 9 102 ? 130.822 135.826 154.350 1.00 140.85 ? 101 VAL D O     1 
ATOM 13724 C CB    . VAL J 9 102 ? 128.153 137.431 154.806 1.00 140.85 ? 101 VAL D CB    1 
ATOM 13725 C CG1   . VAL J 9 102 ? 127.300 136.413 154.075 1.00 140.85 ? 101 VAL D CG1   1 
ATOM 13726 C CG2   . VAL J 9 102 ? 128.469 137.000 156.247 1.00 140.85 ? 101 VAL D CG2   1 
ATOM 13727 N N     . ARG J 9 103 ? 130.192 136.252 152.236 1.00 145.77 ? 102 ARG D N     1 
ATOM 13728 C CA    . ARG J 9 103 ? 131.159 135.293 151.725 1.00 145.77 ? 102 ARG D CA    1 
ATOM 13729 C C     . ARG J 9 103 ? 132.554 135.896 151.609 1.00 145.77 ? 102 ARG D C     1 
ATOM 13730 O O     . ARG J 9 103 ? 133.552 135.216 151.877 1.00 145.77 ? 102 ARG D O     1 
ATOM 13731 C CB    . ARG J 9 103 ? 130.712 134.738 150.381 1.00 145.77 ? 102 ARG D CB    1 
ATOM 13732 C CG    . ARG J 9 103 ? 129.601 133.715 150.482 1.00 145.77 ? 102 ARG D CG    1 
ATOM 13733 C CD    . ARG J 9 103 ? 129.317 133.088 149.130 1.00 145.77 ? 102 ARG D CD    1 
ATOM 13734 N NE    . ARG J 9 103 ? 130.416 132.230 148.691 1.00 145.77 ? 102 ARG D NE    1 
ATOM 13735 C CZ    . ARG J 9 103 ? 131.243 132.522 147.692 1.00 145.77 ? 102 ARG D CZ    1 
ATOM 13736 N NH1   . ARG J 9 103 ? 131.101 133.657 147.023 1.00 145.77 ? 102 ARG D NH1   1 
ATOM 13737 N NH2   . ARG J 9 103 ? 132.213 131.680 147.364 1.00 145.77 ? 102 ARG D NH2   1 
ATOM 13738 N N     . LEU J 9 104 ? 132.655 137.162 151.216 1.00 118.34 ? 103 LEU D N     1 
ATOM 13739 C CA    . LEU J 9 104 ? 133.921 137.611 150.670 1.00 118.34 ? 103 LEU D CA    1 
ATOM 13740 C C     . LEU J 9 104 ? 134.833 138.197 151.731 1.00 118.34 ? 103 LEU D C     1 
ATOM 13741 O O     . LEU J 9 104 ? 136.022 138.391 151.478 1.00 118.34 ? 103 LEU D O     1 
ATOM 13742 C CB    . LEU J 9 104 ? 133.698 138.612 149.550 1.00 118.34 ? 103 LEU D CB    1 
ATOM 13743 C CG    . LEU J 9 104 ? 133.177 140.036 149.754 1.00 118.34 ? 103 LEU D CG    1 
ATOM 13744 C CD1   . LEU J 9 104 ? 134.258 141.072 150.025 1.00 118.34 ? 103 LEU D CD1   1 
ATOM 13745 C CD2   . LEU J 9 104 ? 132.389 140.459 148.531 1.00 118.34 ? 103 LEU D CD2   1 
ATOM 13746 N N     . ILE J 9 105 ? 134.321 138.536 152.899 1.00 103.36 ? 104 ILE D N     1 
ATOM 13747 C CA    . ILE J 9 105 ? 135.200 139.293 153.779 1.00 103.36 ? 104 ILE D CA    1 
ATOM 13748 C C     . ILE J 9 105 ? 136.026 138.383 154.682 1.00 103.36 ? 104 ILE D C     1 
ATOM 13749 O O     . ILE J 9 105 ? 137.050 138.795 155.230 1.00 103.36 ? 104 ILE D O     1 
ATOM 13750 C CB    . ILE J 9 105 ? 134.356 140.289 154.570 1.00 103.36 ? 104 ILE D CB    1 
ATOM 13751 C CG1   . ILE J 9 105 ? 133.272 139.527 155.312 1.00 103.36 ? 104 ILE D CG1   1 
ATOM 13752 C CG2   . ILE J 9 105 ? 133.712 141.243 153.631 1.00 103.36 ? 104 ILE D CG2   1 
ATOM 13753 C CD1   . ILE J 9 105 ? 132.418 140.374 156.208 1.00 103.36 ? 104 ILE D CD1   1 
ATOM 13754 N N     . LEU J 9 106 ? 135.661 137.142 154.780 1.00 113.00 ? 105 LEU D N     1 
ATOM 13755 C CA    . LEU J 9 106 ? 135.897 136.500 156.067 1.00 113.00 ? 105 LEU D CA    1 
ATOM 13756 C C     . LEU J 9 106 ? 136.604 135.148 155.849 1.00 113.00 ? 105 LEU D C     1 
ATOM 13757 O O     . LEU J 9 106 ? 136.782 134.743 154.701 1.00 113.00 ? 105 LEU D O     1 
ATOM 13758 C CB    . LEU J 9 106 ? 134.530 136.365 156.761 1.00 113.00 ? 105 LEU D CB    1 
ATOM 13759 C CG    . LEU J 9 106 ? 134.103 136.148 158.222 1.00 113.00 ? 105 LEU D CG    1 
ATOM 13760 C CD1   . LEU J 9 106 ? 134.679 137.249 159.100 1.00 113.00 ? 105 LEU D CD1   1 
ATOM 13761 C CD2   . LEU J 9 106 ? 132.588 136.123 158.353 1.00 113.00 ? 105 LEU D CD2   1 
ATOM 13762 N N     . PRO J 9 107 ? 137.131 134.405 156.837 1.00 98.71  ? 106 PRO D N     1 
ATOM 13763 C CA    . PRO J 9 107 ? 137.919 133.203 156.524 1.00 98.71  ? 106 PRO D CA    1 
ATOM 13764 C C     . PRO J 9 107 ? 137.082 132.046 156.010 1.00 98.71  ? 106 PRO D C     1 
ATOM 13765 O O     . PRO J 9 107 ? 135.958 132.204 155.562 1.00 98.71  ? 106 PRO D O     1 
ATOM 13766 C CB    . PRO J 9 107 ? 138.563 132.851 157.861 1.00 98.71  ? 106 PRO D CB    1 
ATOM 13767 C CG    . PRO J 9 107 ? 138.587 134.073 158.601 1.00 98.71  ? 106 PRO D CG    1 
ATOM 13768 C CD    . PRO J 9 107 ? 137.375 134.793 158.236 1.00 98.71  ? 106 PRO D CD    1 
ATOM 13769 N N     . GLY J 9 108 ? 137.689 130.875 155.966 1.00 103.14 ? 107 GLY D N     1 
ATOM 13770 C CA    . GLY J 9 108 ? 136.985 129.750 155.394 1.00 103.14 ? 107 GLY D CA    1 
ATOM 13771 C C     . GLY J 9 108 ? 135.780 129.221 156.138 1.00 103.14 ? 107 GLY D C     1 
ATOM 13772 O O     . GLY J 9 108 ? 134.652 129.549 155.776 1.00 103.14 ? 107 GLY D O     1 
ATOM 13773 N N     . GLU J 9 109 ? 135.989 128.501 157.238 1.00 115.14 ? 108 GLU D N     1 
ATOM 13774 C CA    . GLU J 9 109 ? 134.935 127.602 157.710 1.00 115.14 ? 108 GLU D CA    1 
ATOM 13775 C C     . GLU J 9 109 ? 133.870 128.342 158.510 1.00 115.14 ? 108 GLU D C     1 
ATOM 13776 O O     . GLU J 9 109 ? 132.669 128.039 158.385 1.00 115.14 ? 108 GLU D O     1 
ATOM 13777 C CB    . GLU J 9 109 ? 135.543 126.438 158.508 1.00 115.14 ? 108 GLU D CB    1 
ATOM 13778 C CG    . GLU J 9 109 ? 136.238 126.778 159.826 1.00 115.14 ? 108 GLU D CG    1 
ATOM 13779 C CD    . GLU J 9 109 ? 137.706 127.136 159.658 1.00 115.14 ? 108 GLU D CD    1 
ATOM 13780 O OE1   . GLU J 9 109 ? 138.143 127.377 158.513 1.00 115.14 ? 108 GLU D OE1   1 
ATOM 13781 O OE2   . GLU J 9 109 ? 138.426 127.180 160.678 1.00 115.14 ? 108 GLU D OE2   1 
ATOM 13782 N N     . LEU J 9 110 ? 134.278 129.340 159.292 1.00 109.73 ? 109 LEU D N     1 
ATOM 13783 C CA    . LEU J 9 110 ? 133.295 130.102 160.029 1.00 109.73 ? 109 LEU D CA    1 
ATOM 13784 C C     . LEU J 9 110 ? 132.424 130.907 159.083 1.00 109.73 ? 109 LEU D C     1 
ATOM 13785 O O     . LEU J 9 110 ? 131.207 130.956 159.257 1.00 109.73 ? 109 LEU D O     1 
ATOM 13786 C CB    . LEU J 9 110 ? 133.964 130.996 161.063 1.00 109.73 ? 109 LEU D CB    1 
ATOM 13787 C CG    . LEU J 9 110 ? 134.765 132.250 160.716 1.00 109.73 ? 109 LEU D CG    1 
ATOM 13788 C CD1   . LEU J 9 110 ? 134.775 133.221 161.886 1.00 109.73 ? 109 LEU D CD1   1 
ATOM 13789 C CD2   . LEU J 9 110 ? 136.165 131.862 160.394 1.00 109.73 ? 109 LEU D CD2   1 
ATOM 13790 N N     . ALA J 9 111 ? 133.000 131.455 158.020 1.00 102.24 ? 110 ALA D N     1 
ATOM 13791 C CA    . ALA J 9 111 ? 132.176 132.233 157.111 1.00 102.24 ? 110 ALA D CA    1 
ATOM 13792 C C     . ALA J 9 111 ? 131.329 131.346 156.238 1.00 102.24 ? 110 ALA D C     1 
ATOM 13793 O O     . ALA J 9 111 ? 130.226 131.736 155.849 1.00 102.24 ? 110 ALA D O     1 
ATOM 13794 C CB    . ALA J 9 111 ? 133.017 133.127 156.233 1.00 102.24 ? 110 ALA D CB    1 
ATOM 13795 N N     . LYS J 9 112 ? 131.815 130.160 155.921 1.00 114.30 ? 111 LYS D N     1 
ATOM 13796 C CA    . LYS J 9 112 ? 130.981 129.265 155.147 1.00 114.30 ? 111 LYS D CA    1 
ATOM 13797 C C     . LYS J 9 112 ? 129.755 128.861 155.941 1.00 114.30 ? 111 LYS D C     1 
ATOM 13798 O O     . LYS J 9 112 ? 128.618 128.955 155.450 1.00 114.30 ? 111 LYS D O     1 
ATOM 13799 C CB    . LYS J 9 112 ? 131.777 128.044 154.706 1.00 114.30 ? 111 LYS D CB    1 
ATOM 13800 C CG    . LYS J 9 112 ? 132.708 128.286 153.533 1.00 114.30 ? 111 LYS D CG    1 
ATOM 13801 C CD    . LYS J 9 112 ? 133.393 126.984 153.135 1.00 114.30 ? 111 LYS D CD    1 
ATOM 13802 C CE    . LYS J 9 112 ? 134.450 126.599 154.161 1.00 114.30 ? 111 LYS D CE    1 
ATOM 13803 N NZ    . LYS J 9 112 ? 135.197 125.369 153.792 1.00 114.30 ? 111 LYS D NZ    1 
ATOM 13804 N N     . HIS J 9 113 ? 129.950 128.482 157.195 1.00 115.94 ? 112 HIS D N     1 
ATOM 13805 C CA    . HIS J 9 113 ? 128.780 128.013 157.904 1.00 115.94 ? 112 HIS D CA    1 
ATOM 13806 C C     . HIS J 9 113 ? 127.913 129.187 158.292 1.00 115.94 ? 112 HIS D C     1 
ATOM 13807 O O     . HIS J 9 113 ? 126.695 129.041 158.452 1.00 115.94 ? 112 HIS D O     1 
ATOM 13808 C CB    . HIS J 9 113 ? 129.158 127.231 159.129 1.00 115.94 ? 112 HIS D CB    1 
ATOM 13809 C CG    . HIS J 9 113 ? 129.240 128.071 160.341 1.00 115.94 ? 112 HIS D CG    1 
ATOM 13810 N ND1   . HIS J 9 113 ? 130.260 128.960 160.549 1.00 115.94 ? 112 HIS D ND1   1 
ATOM 13811 C CD2   . HIS J 9 113 ? 128.422 128.170 161.410 1.00 115.94 ? 112 HIS D CD2   1 
ATOM 13812 C CE1   . HIS J 9 113 ? 130.076 129.568 161.704 1.00 115.94 ? 112 HIS D CE1   1 
ATOM 13813 N NE2   . HIS J 9 113 ? 128.972 129.099 162.252 1.00 115.94 ? 112 HIS D NE2   1 
ATOM 13814 N N     . ALA J 9 114 ? 128.527 130.364 158.363 1.00 121.82 ? 113 ALA D N     1 
ATOM 13815 C CA    . ALA J 9 114 ? 127.788 131.599 158.529 1.00 121.82 ? 113 ALA D CA    1 
ATOM 13816 C C     . ALA J 9 114 ? 126.810 131.807 157.391 1.00 121.82 ? 113 ALA D C     1 
ATOM 13817 O O     . ALA J 9 114 ? 125.626 132.042 157.625 1.00 121.82 ? 113 ALA D O     1 
ATOM 13818 C CB    . ALA J 9 114 ? 128.767 132.763 158.608 1.00 121.82 ? 113 ALA D CB    1 
ATOM 13819 N N     . VAL J 9 115 ? 127.277 131.696 156.149 1.00 130.68 ? 114 VAL D N     1 
ATOM 13820 C CA    . VAL J 9 115 ? 126.384 132.061 155.058 1.00 130.68 ? 114 VAL D CA    1 
ATOM 13821 C C     . VAL J 9 115 ? 125.340 130.984 154.881 1.00 130.68 ? 114 VAL D C     1 
ATOM 13822 O O     . VAL J 9 115 ? 124.200 131.280 154.494 1.00 130.68 ? 114 VAL D O     1 
ATOM 13823 C CB    . VAL J 9 115 ? 127.172 132.361 153.761 1.00 130.68 ? 114 VAL D CB    1 
ATOM 13824 C CG1   . VAL J 9 115 ? 127.810 131.120 153.167 1.00 130.68 ? 114 VAL D CG1   1 
ATOM 13825 C CG2   . VAL J 9 115 ? 126.294 133.060 152.719 1.00 130.68 ? 114 VAL D CG2   1 
ATOM 13826 N N     . SER J 9 116 ? 125.661 129.758 155.297 1.00 137.03 ? 115 SER D N     1 
ATOM 13827 C CA    . SER J 9 116 ? 124.655 128.703 155.294 1.00 137.03 ? 115 SER D CA    1 
ATOM 13828 C C     . SER J 9 116 ? 123.544 129.015 156.281 1.00 137.03 ? 115 SER D C     1 
ATOM 13829 O O     . SER J 9 116 ? 122.354 128.954 155.944 1.00 137.03 ? 115 SER D O     1 
ATOM 13830 C CB    . SER J 9 116 ? 125.297 127.364 155.639 1.00 137.03 ? 115 SER D CB    1 
ATOM 13831 O OG    . SER J 9 116 ? 125.679 127.338 157.001 1.00 137.03 ? 115 SER D OG    1 
ATOM 13832 N N     . GLU J 9 117 ? 123.926 129.420 157.486 1.00 142.37 ? 116 GLU D N     1 
ATOM 13833 C CA    . GLU J 9 117 ? 122.936 129.737 158.497 1.00 142.37 ? 116 GLU D CA    1 
ATOM 13834 C C     . GLU J 9 117 ? 122.123 130.952 158.116 1.00 142.37 ? 116 GLU D C     1 
ATOM 13835 O O     . GLU J 9 117 ? 120.921 130.995 158.368 1.00 142.37 ? 116 GLU D O     1 
ATOM 13836 C CB    . GLU J 9 117 ? 123.620 129.961 159.840 1.00 142.37 ? 116 GLU D CB    1 
ATOM 13837 C CG    . GLU J 9 117 ? 124.155 128.691 160.482 1.00 142.37 ? 116 GLU D CG    1 
ATOM 13838 C CD    . GLU J 9 117 ? 124.791 128.934 161.840 1.00 142.37 ? 116 GLU D CD    1 
ATOM 13839 O OE1   . GLU J 9 117 ? 124.902 130.109 162.249 1.00 142.37 ? 116 GLU D OE1   1 
ATOM 13840 O OE2   . GLU J 9 117 ? 125.185 127.946 162.496 1.00 142.37 ? 116 GLU D OE2   1 
ATOM 13841 N N     . GLY J 9 118 ? 122.761 131.940 157.496 1.00 147.80 ? 117 GLY D N     1 
ATOM 13842 C CA    . GLY J 9 118 ? 122.064 133.176 157.180 1.00 147.80 ? 117 GLY D CA    1 
ATOM 13843 C C     . GLY J 9 118 ? 121.008 132.980 156.115 1.00 147.80 ? 117 GLY D C     1 
ATOM 13844 O O     . GLY J 9 118 ? 119.880 133.466 156.249 1.00 147.80 ? 117 GLY D O     1 
ATOM 13845 N N     . THR J 9 119 ? 121.353 132.237 155.061 1.00 135.06 ? 118 THR D N     1 
ATOM 13846 C CA    . THR J 9 119 ? 120.356 131.843 154.086 1.00 135.06 ? 118 THR D CA    1 
ATOM 13847 C C     . THR J 9 119 ? 119.288 131.001 154.727 1.00 135.06 ? 118 THR D C     1 
ATOM 13848 O O     . THR J 9 119 ? 118.113 131.151 154.401 1.00 135.06 ? 118 THR D O     1 
ATOM 13849 C CB    . THR J 9 119 ? 121.005 131.057 152.970 1.00 135.06 ? 118 THR D CB    1 
ATOM 13850 O OG1   . THR J 9 119 ? 121.708 129.949 153.545 1.00 135.06 ? 118 THR D OG1   1 
ATOM 13851 C CG2   . THR J 9 119 ? 121.959 131.941 152.184 1.00 135.06 ? 118 THR D CG2   1 
ATOM 13852 N N     . ARG J 9 120 ? 119.679 130.137 155.668 1.00 150.65 ? 119 ARG D N     1 
ATOM 13853 C CA    . ARG J 9 120 ? 118.721 129.257 156.323 1.00 150.65 ? 119 ARG D CA    1 
ATOM 13854 C C     . ARG J 9 120 ? 117.713 130.053 157.133 1.00 150.65 ? 119 ARG D C     1 
ATOM 13855 O O     . ARG J 9 120 ? 116.505 129.808 157.053 1.00 150.65 ? 119 ARG D O     1 
ATOM 13856 C CB    . ARG J 9 120 ? 119.474 128.256 157.195 1.00 150.65 ? 119 ARG D CB    1 
ATOM 13857 C CG    . ARG J 9 120 ? 118.631 127.141 157.833 1.00 150.65 ? 119 ARG D CG    1 
ATOM 13858 C CD    . ARG J 9 120 ? 118.438 127.348 159.326 1.00 150.65 ? 119 ARG D CD    1 
ATOM 13859 N NE    . ARG J 9 120 ? 117.709 126.254 159.968 1.00 150.65 ? 119 ARG D NE    1 
ATOM 13860 C CZ    . ARG J 9 120 ? 118.266 125.127 160.407 1.00 150.65 ? 119 ARG D CZ    1 
ATOM 13861 N NH1   . ARG J 9 120 ? 119.565 124.924 160.261 1.00 150.65 ? 119 ARG D NH1   1 
ATOM 13862 N NH2   . ARG J 9 120 ? 117.520 124.193 160.986 1.00 150.65 ? 119 ARG D NH2   1 
ATOM 13863 N N     . ALA J 9 121 ? 118.185 131.081 157.828 1.00 159.98 ? 120 ALA D N     1 
ATOM 13864 C CA    . ALA J 9 121 ? 117.315 131.870 158.686 1.00 159.98 ? 120 ALA D CA    1 
ATOM 13865 C C     . ALA J 9 121 ? 116.441 132.802 157.876 1.00 159.98 ? 120 ALA D C     1 
ATOM 13866 O O     . ALA J 9 121 ? 115.291 133.054 158.235 1.00 159.98 ? 120 ALA D O     1 
ATOM 13867 C CB    . ALA J 9 121 ? 118.143 132.656 159.695 1.00 159.98 ? 120 ALA D CB    1 
ATOM 13868 N N     . VAL J 9 122 ? 116.953 133.311 156.764 1.00 163.12 ? 121 VAL D N     1 
ATOM 13869 C CA    . VAL J 9 122 ? 116.085 134.207 156.027 1.00 163.12 ? 121 VAL D CA    1 
ATOM 13870 C C     . VAL J 9 122 ? 115.131 133.415 155.175 1.00 163.12 ? 121 VAL D C     1 
ATOM 13871 O O     . VAL J 9 122 ? 114.014 133.862 154.908 1.00 163.12 ? 121 VAL D O     1 
ATOM 13872 C CB    . VAL J 9 122 ? 116.884 135.220 155.201 1.00 163.12 ? 121 VAL D CB    1 
ATOM 13873 C CG1   . VAL J 9 122 ? 117.729 136.002 156.131 1.00 163.12 ? 121 VAL D CG1   1 
ATOM 13874 C CG2   . VAL J 9 122 ? 117.714 134.550 154.115 1.00 163.12 ? 121 VAL D CG2   1 
ATOM 13875 N N     . THR J 9 123 ? 115.502 132.205 154.790 1.00 164.78 ? 122 THR D N     1 
ATOM 13876 C CA    . THR J 9 123 ? 114.545 131.385 154.086 1.00 164.78 ? 122 THR D CA    1 
ATOM 13877 C C     . THR J 9 123 ? 113.474 130.850 155.029 1.00 164.78 ? 122 THR D C     1 
ATOM 13878 O O     . THR J 9 123 ? 112.326 130.668 154.621 1.00 164.78 ? 122 THR D O     1 
ATOM 13879 C CB    . THR J 9 123 ? 115.291 130.298 153.351 1.00 164.78 ? 122 THR D CB    1 
ATOM 13880 O OG1   . THR J 9 123 ? 116.307 129.783 154.211 1.00 164.78 ? 122 THR D OG1   1 
ATOM 13881 C CG2   . THR J 9 123 ? 115.906 130.875 152.104 1.00 164.78 ? 122 THR D CG2   1 
ATOM 13882 N N     . LYS J 9 124 ? 113.797 130.667 156.312 1.00 179.11 ? 123 LYS D N     1 
ATOM 13883 C CA    . LYS J 9 124 ? 112.731 130.286 157.236 1.00 179.11 ? 123 LYS D CA    1 
ATOM 13884 C C     . LYS J 9 124 ? 111.936 131.495 157.716 1.00 179.11 ? 123 LYS D C     1 
ATOM 13885 O O     . LYS J 9 124 ? 110.788 131.345 158.148 1.00 179.11 ? 123 LYS D O     1 
ATOM 13886 C CB    . LYS J 9 124 ? 113.272 129.507 158.435 1.00 179.11 ? 123 LYS D CB    1 
ATOM 13887 C CG    . LYS J 9 124 ? 114.078 130.325 159.406 1.00 179.11 ? 123 LYS D CG    1 
ATOM 13888 C CD    . LYS J 9 124 ? 114.461 129.548 160.638 1.00 179.11 ? 123 LYS D CD    1 
ATOM 13889 C CE    . LYS J 9 124 ? 115.438 130.355 161.463 1.00 179.11 ? 123 LYS D CE    1 
ATOM 13890 N NZ    . LYS J 9 124 ? 114.866 131.678 161.800 1.00 179.11 ? 123 LYS D NZ    1 
ATOM 13891 N N     . TYR J 9 125 ? 112.529 132.688 157.682 1.00 192.64 ? 124 TYR D N     1 
ATOM 13892 C CA    . TYR J 9 125 ? 111.731 133.903 157.693 1.00 192.64 ? 124 TYR D CA    1 
ATOM 13893 C C     . TYR J 9 125 ? 110.740 133.906 156.539 1.00 192.64 ? 124 TYR D C     1 
ATOM 13894 O O     . TYR J 9 125 ? 109.566 134.251 156.716 1.00 192.64 ? 124 TYR D O     1 
ATOM 13895 C CB    . TYR J 9 125 ? 112.644 135.122 157.620 1.00 192.64 ? 124 TYR D CB    1 
ATOM 13896 C CG    . TYR J 9 125 ? 111.946 136.393 157.174 1.00 192.64 ? 124 TYR D CG    1 
ATOM 13897 C CD1   . TYR J 9 125 ? 111.061 137.062 158.005 1.00 192.64 ? 124 TYR D CD1   1 
ATOM 13898 C CD2   . TYR J 9 125 ? 112.187 136.927 155.909 1.00 192.64 ? 124 TYR D CD2   1 
ATOM 13899 C CE1   . TYR J 9 125 ? 110.426 138.221 157.591 1.00 192.64 ? 124 TYR D CE1   1 
ATOM 13900 C CE2   . TYR J 9 125 ? 111.558 138.084 155.485 1.00 192.64 ? 124 TYR D CE2   1 
ATOM 13901 C CZ    . TYR J 9 125 ? 110.679 138.726 156.331 1.00 192.64 ? 124 TYR D CZ    1 
ATOM 13902 O OH    . TYR J 9 125 ? 110.049 139.879 155.918 1.00 192.64 ? 124 TYR D OH    1 
ATOM 13903 N N     . SER J 9 126 ? 111.200 133.514 155.348 1.00 200.52 ? 125 SER D N     1 
ATOM 13904 C CA    . SER J 9 126 ? 110.341 133.511 154.172 1.00 200.52 ? 125 SER D CA    1 
ATOM 13905 C C     . SER J 9 126 ? 109.282 132.431 154.263 1.00 200.52 ? 125 SER D C     1 
ATOM 13906 O O     . SER J 9 126 ? 108.177 132.606 153.739 1.00 200.52 ? 125 SER D O     1 
ATOM 13907 C CB    . SER J 9 126 ? 111.165 133.290 152.915 1.00 200.52 ? 125 SER D CB    1 
ATOM 13908 O OG    . SER J 9 126 ? 111.576 131.942 152.852 1.00 200.52 ? 125 SER D OG    1 
ATOM 13909 N N     . SER J 9 127 ? 109.598 131.309 154.910 1.00 199.44 ? 126 SER D N     1 
ATOM 13910 C CA    . SER J 9 127 ? 108.580 130.293 155.141 1.00 199.44 ? 126 SER D CA    1 
ATOM 13911 C C     . SER J 9 127 ? 107.593 130.762 156.196 1.00 199.44 ? 126 SER D C     1 
ATOM 13912 O O     . SER J 9 127 ? 106.431 130.344 156.198 1.00 199.44 ? 126 SER D O     1 
ATOM 13913 C CB    . SER J 9 127 ? 109.221 128.973 155.562 1.00 199.44 ? 126 SER D CB    1 
ATOM 13914 O OG    . SER J 9 127 ? 109.731 129.054 156.878 1.00 199.44 ? 126 SER D OG    1 
ATOM 13915 N N     . SER J 9 128 ? 108.036 131.640 157.094 1.00 195.03 ? 127 SER D N     1 
ATOM 13916 C CA    . SER J 9 128 ? 107.140 132.273 158.055 1.00 195.03 ? 127 SER D CA    1 
ATOM 13917 C C     . SER J 9 128 ? 106.385 133.366 157.310 1.00 195.03 ? 127 SER D C     1 
ATOM 13918 O O     . SER J 9 128 ? 106.743 134.544 157.350 1.00 195.03 ? 127 SER D O     1 
ATOM 13919 C CB    . SER J 9 128 ? 107.914 132.824 159.245 1.00 195.03 ? 127 SER D CB    1 
ATOM 13920 O OG    . SER J 9 128 ? 108.710 133.927 158.873 1.00 195.03 ? 127 SER D OG    1 
ATOM 13921 N N     . THR J 9 129 ? 105.330 132.962 156.607 1.00 196.10 ? 128 THR D N     1 
ATOM 13922 C CA    . THR J 9 129 ? 104.556 133.867 155.763 1.00 196.10 ? 128 THR D CA    1 
ATOM 13923 C C     . THR J 9 129 ? 103.505 134.624 156.564 1.00 196.10 ? 128 THR D C     1 
ATOM 13924 O O     . THR J 9 129 ? 102.480 135.038 156.022 1.00 196.10 ? 128 THR D O     1 
ATOM 13925 C CB    . THR J 9 129 ? 103.852 133.110 154.622 1.00 196.10 ? 128 THR D CB    1 
ATOM 13926 O OG1   . THR J 9 129 ? 102.913 132.178 155.173 1.00 196.10 ? 128 THR D OG1   1 
ATOM 13927 C CG2   . THR J 9 129 ? 104.863 132.355 153.779 1.00 196.10 ? 128 THR D CG2   1 
ATOM 13928 N N     . PRO K 6 39  ? 174.499 139.512 201.983 1.00 176.25 ? 38  PRO E N     1 
ATOM 13929 C CA    . PRO K 6 39  ? 173.111 139.051 201.865 1.00 176.25 ? 38  PRO E CA    1 
ATOM 13930 C C     . PRO K 6 39  ? 172.918 138.079 200.705 1.00 176.25 ? 38  PRO E C     1 
ATOM 13931 O O     . PRO K 6 39  ? 173.780 137.986 199.832 1.00 176.25 ? 38  PRO E O     1 
ATOM 13932 C CB    . PRO K 6 39  ? 172.330 140.347 201.625 1.00 176.25 ? 38  PRO E CB    1 
ATOM 13933 C CG    . PRO K 6 39  ? 173.187 141.417 202.211 1.00 176.25 ? 38  PRO E CG    1 
ATOM 13934 C CD    . PRO K 6 39  ? 174.596 140.981 201.946 1.00 176.25 ? 38  PRO E CD    1 
ATOM 13935 N N     . HIS K 6 40  ? 171.794 137.366 200.701 1.00 190.03 ? 39  HIS E N     1 
ATOM 13936 C CA    . HIS K 6 40  ? 171.485 136.435 199.624 1.00 190.03 ? 39  HIS E CA    1 
ATOM 13937 C C     . HIS K 6 40  ? 171.016 137.218 198.404 1.00 190.03 ? 39  HIS E C     1 
ATOM 13938 O O     . HIS K 6 40  ? 170.213 138.149 198.530 1.00 190.03 ? 39  HIS E O     1 
ATOM 13939 C CB    . HIS K 6 40  ? 170.420 135.435 200.068 1.00 190.03 ? 39  HIS E CB    1 
ATOM 13940 C CG    . HIS K 6 40  ? 170.083 134.413 199.028 1.00 190.03 ? 39  HIS E CG    1 
ATOM 13941 N ND1   . HIS K 6 40  ? 170.927 133.372 198.706 1.00 190.03 ? 39  HIS E ND1   1 
ATOM 13942 C CD2   . HIS K 6 40  ? 168.993 134.272 198.236 1.00 190.03 ? 39  HIS E CD2   1 
ATOM 13943 C CE1   . HIS K 6 40  ? 170.373 132.634 197.761 1.00 190.03 ? 39  HIS E CE1   1 
ATOM 13944 N NE2   . HIS K 6 40  ? 169.199 133.158 197.458 1.00 190.03 ? 39  HIS E NE2   1 
ATOM 13945 N N     . ARG K 6 41  ? 171.515 136.846 197.228 1.00 189.90 ? 40  ARG E N     1 
ATOM 13946 C CA    . ARG K 6 41  ? 171.248 137.591 196.006 1.00 189.90 ? 40  ARG E CA    1 
ATOM 13947 C C     . ARG K 6 41  ? 170.908 136.628 194.878 1.00 189.90 ? 40  ARG E C     1 
ATOM 13948 O O     . ARG K 6 41  ? 171.567 135.596 194.717 1.00 189.90 ? 40  ARG E O     1 
ATOM 13949 C CB    . ARG K 6 41  ? 172.450 138.460 195.628 1.00 189.90 ? 40  ARG E CB    1 
ATOM 13950 C CG    . ARG K 6 41  ? 172.183 139.366 194.458 1.00 189.90 ? 40  ARG E CG    1 
ATOM 13951 C CD    . ARG K 6 41  ? 173.337 140.288 194.179 1.00 189.90 ? 40  ARG E CD    1 
ATOM 13952 N NE    . ARG K 6 41  ? 173.036 141.098 193.009 1.00 189.90 ? 40  ARG E NE    1 
ATOM 13953 C CZ    . ARG K 6 41  ? 173.840 142.024 192.509 1.00 189.90 ? 40  ARG E CZ    1 
ATOM 13954 N NH1   . ARG K 6 41  ? 175.014 142.274 193.073 1.00 189.90 ? 40  ARG E NH1   1 
ATOM 13955 N NH2   . ARG K 6 41  ? 173.462 142.698 191.438 1.00 189.90 ? 40  ARG E NH2   1 
ATOM 13956 N N     . TYR K 6 42  ? 169.887 136.972 194.097 1.00 216.60 ? 41  TYR E N     1 
ATOM 13957 C CA    . TYR K 6 42  ? 169.413 136.090 193.048 1.00 216.60 ? 41  TYR E CA    1 
ATOM 13958 C C     . TYR K 6 42  ? 170.233 136.260 191.772 1.00 216.60 ? 41  TYR E C     1 
ATOM 13959 O O     . TYR K 6 42  ? 170.905 137.273 191.557 1.00 216.60 ? 41  TYR E O     1 
ATOM 13960 C CB    . TYR K 6 42  ? 167.937 136.342 192.766 1.00 216.60 ? 41  TYR E CB    1 
ATOM 13961 C CG    . TYR K 6 42  ? 167.007 135.855 193.852 1.00 216.60 ? 41  TYR E CG    1 
ATOM 13962 C CD1   . TYR K 6 42  ? 166.656 134.512 193.937 1.00 216.60 ? 41  TYR E CD1   1 
ATOM 13963 C CD2   . TYR K 6 42  ? 166.472 136.736 194.785 1.00 216.60 ? 41  TYR E CD2   1 
ATOM 13964 C CE1   . TYR K 6 42  ? 165.803 134.057 194.926 1.00 216.60 ? 41  TYR E CE1   1 
ATOM 13965 C CE2   . TYR K 6 42  ? 165.617 136.291 195.778 1.00 216.60 ? 41  TYR E CE2   1 
ATOM 13966 C CZ    . TYR K 6 42  ? 165.287 134.951 195.842 1.00 216.60 ? 41  TYR E CZ    1 
ATOM 13967 O OH    . TYR K 6 42  ? 164.438 134.502 196.826 1.00 216.60 ? 41  TYR E OH    1 
ATOM 13968 N N     . LYS K 6 43  ? 170.143 135.244 190.914 1.00 221.89 ? 42  LYS E N     1 
ATOM 13969 C CA    . LYS K 6 43  ? 170.981 135.158 189.729 1.00 221.89 ? 42  LYS E CA    1 
ATOM 13970 C C     . LYS K 6 43  ? 170.513 136.173 188.693 1.00 221.89 ? 42  LYS E C     1 
ATOM 13971 O O     . LYS K 6 43  ? 169.315 136.440 188.591 1.00 221.89 ? 42  LYS E O     1 
ATOM 13972 C CB    . LYS K 6 43  ? 170.913 133.743 189.150 1.00 221.89 ? 42  LYS E CB    1 
ATOM 13973 C CG    . LYS K 6 43  ? 171.798 133.423 187.948 1.00 221.89 ? 42  LYS E CG    1 
ATOM 13974 C CD    . LYS K 6 43  ? 173.258 133.244 188.340 1.00 221.89 ? 42  LYS E CD    1 
ATOM 13975 C CE    . LYS K 6 43  ? 174.098 132.814 187.145 1.00 221.89 ? 42  LYS E CE    1 
ATOM 13976 N NZ    . LYS K 6 43  ? 175.543 132.694 187.489 1.00 221.89 ? 42  LYS E NZ    1 
ATOM 13977 N N     . PRO K 6 44  ? 171.429 136.778 187.939 1.00 204.58 ? 43  PRO E N     1 
ATOM 13978 C CA    . PRO K 6 44  ? 171.001 137.623 186.820 1.00 204.58 ? 43  PRO E CA    1 
ATOM 13979 C C     . PRO K 6 44  ? 170.330 136.845 185.702 1.00 204.58 ? 43  PRO E C     1 
ATOM 13980 O O     . PRO K 6 44  ? 170.977 136.102 184.958 1.00 204.58 ? 43  PRO E O     1 
ATOM 13981 C CB    . PRO K 6 44  ? 172.307 138.281 186.355 1.00 204.58 ? 43  PRO E CB    1 
ATOM 13982 C CG    . PRO K 6 44  ? 173.395 137.417 186.894 1.00 204.58 ? 43  PRO E CG    1 
ATOM 13983 C CD    . PRO K 6 44  ? 172.874 136.898 188.194 1.00 204.58 ? 43  PRO E CD    1 
ATOM 13984 N N     . GLY K 6 45  ? 169.016 137.023 185.586 1.00 191.65 ? 44  GLY E N     1 
ATOM 13985 C CA    . GLY K 6 45  ? 168.274 136.481 184.471 1.00 191.65 ? 44  GLY E CA    1 
ATOM 13986 C C     . GLY K 6 45  ? 167.132 135.569 184.846 1.00 191.65 ? 44  GLY E C     1 
ATOM 13987 O O     . GLY K 6 45  ? 166.031 135.705 184.316 1.00 191.65 ? 44  GLY E O     1 
ATOM 13988 N N     . THR K 6 46  ? 167.343 134.651 185.771 1.00 199.92 ? 45  THR E N     1 
ATOM 13989 C CA    . THR K 6 46  ? 166.231 133.785 186.117 1.00 199.92 ? 45  THR E CA    1 
ATOM 13990 C C     . THR K 6 46  ? 165.292 134.477 187.101 1.00 199.92 ? 45  THR E C     1 
ATOM 13991 O O     . THR K 6 46  ? 164.085 134.212 187.117 1.00 199.92 ? 45  THR E O     1 
ATOM 13992 C CB    . THR K 6 46  ? 166.757 132.444 186.630 1.00 199.92 ? 45  THR E CB    1 
ATOM 13993 O OG1   . THR K 6 46  ? 165.658 131.591 186.975 1.00 199.92 ? 45  THR E OG1   1 
ATOM 13994 C CG2   . THR K 6 46  ? 167.676 132.615 187.811 1.00 199.92 ? 45  THR E CG2   1 
ATOM 13995 N N     . VAL K 6 47  ? 165.809 135.409 187.900 1.00 201.49 ? 46  VAL E N     1 
ATOM 13996 C CA    . VAL K 6 47  ? 164.898 136.260 188.655 1.00 201.49 ? 46  VAL E CA    1 
ATOM 13997 C C     . VAL K 6 47  ? 164.391 137.379 187.752 1.00 201.49 ? 46  VAL E C     1 
ATOM 13998 O O     . VAL K 6 47  ? 163.273 137.888 187.922 1.00 201.49 ? 46  VAL E O     1 
ATOM 13999 C CB    . VAL K 6 47  ? 165.564 136.771 189.951 1.00 201.49 ? 46  VAL E CB    1 
ATOM 14000 C CG1   . VAL K 6 47  ? 166.579 137.803 189.677 1.00 201.49 ? 46  VAL E CG1   1 
ATOM 14001 C CG2   . VAL K 6 47  ? 164.544 137.306 190.943 1.00 201.49 ? 46  VAL E CG2   1 
ATOM 14002 N N     . ALA K 6 48  ? 165.157 137.703 186.704 1.00 201.11 ? 47  ALA E N     1 
ATOM 14003 C CA    . ALA K 6 48  ? 164.560 138.447 185.607 1.00 201.11 ? 47  ALA E CA    1 
ATOM 14004 C C     . ALA K 6 48  ? 163.510 137.603 184.907 1.00 201.11 ? 47  ALA E C     1 
ATOM 14005 O O     . ALA K 6 48  ? 162.552 138.146 184.363 1.00 201.11 ? 47  ALA E O     1 
ATOM 14006 C CB    . ALA K 6 48  ? 165.606 138.919 184.602 1.00 201.11 ? 47  ALA E CB    1 
ATOM 14007 N N     . LEU K 6 49  ? 163.648 136.271 184.940 1.00 201.17 ? 48  LEU E N     1 
ATOM 14008 C CA    . LEU K 6 49  ? 162.607 135.429 184.355 1.00 201.17 ? 48  LEU E CA    1 
ATOM 14009 C C     . LEU K 6 49  ? 161.340 135.458 185.205 1.00 201.17 ? 48  LEU E C     1 
ATOM 14010 O O     . LEU K 6 49  ? 160.226 135.486 184.667 1.00 201.17 ? 48  LEU E O     1 
ATOM 14011 C CB    . LEU K 6 49  ? 163.121 133.999 184.135 1.00 201.17 ? 48  LEU E CB    1 
ATOM 14012 C CG    . LEU K 6 49  ? 162.337 132.900 183.400 1.00 201.17 ? 48  LEU E CG    1 
ATOM 14013 C CD1   . LEU K 6 49  ? 161.343 132.136 184.290 1.00 201.17 ? 48  LEU E CD1   1 
ATOM 14014 C CD2   . LEU K 6 49  ? 161.624 133.484 182.186 1.00 201.17 ? 48  LEU E CD2   1 
ATOM 14015 N N     . ARG K 6 50  ? 161.472 135.497 186.534 1.00 191.50 ? 49  ARG E N     1 
ATOM 14016 C CA    . ARG K 6 50  ? 160.237 135.621 187.307 1.00 191.50 ? 49  ARG E CA    1 
ATOM 14017 C C     . ARG K 6 50  ? 159.669 137.022 187.210 1.00 191.50 ? 49  ARG E C     1 
ATOM 14018 O O     . ARG K 6 50  ? 158.468 137.207 187.368 1.00 191.50 ? 49  ARG E O     1 
ATOM 14019 C CB    . ARG K 6 50  ? 160.392 135.211 188.779 1.00 191.50 ? 49  ARG E CB    1 
ATOM 14020 C CG    . ARG K 6 50  ? 161.399 135.943 189.641 1.00 191.50 ? 49  ARG E CG    1 
ATOM 14021 C CD    . ARG K 6 50  ? 160.904 137.210 190.378 1.00 191.50 ? 49  ARG E CD    1 
ATOM 14022 N NE    . ARG K 6 50  ? 159.849 136.999 191.365 1.00 191.50 ? 49  ARG E NE    1 
ATOM 14023 C CZ    . ARG K 6 50  ? 158.932 137.915 191.667 1.00 191.50 ? 49  ARG E CZ    1 
ATOM 14024 N NH1   . ARG K 6 50  ? 158.953 139.095 191.064 1.00 191.50 ? 49  ARG E NH1   1 
ATOM 14025 N NH2   . ARG K 6 50  ? 158.004 137.664 192.578 1.00 191.50 ? 49  ARG E NH2   1 
ATOM 14026 N N     . GLU K 6 51  ? 160.498 138.025 186.940 1.00 184.34 ? 50  GLU E N     1 
ATOM 14027 C CA    . GLU K 6 51  ? 159.920 139.357 186.788 1.00 184.34 ? 50  GLU E CA    1 
ATOM 14028 C C     . GLU K 6 51  ? 159.297 139.542 185.403 1.00 184.34 ? 50  GLU E C     1 
ATOM 14029 O O     . GLU K 6 51  ? 158.317 140.291 185.249 1.00 184.34 ? 50  GLU E O     1 
ATOM 14030 C CB    . GLU K 6 51  ? 160.961 140.431 187.099 1.00 184.34 ? 50  GLU E CB    1 
ATOM 14031 C CG    . GLU K 6 51  ? 160.351 141.831 187.181 1.00 184.34 ? 50  GLU E CG    1 
ATOM 14032 C CD    . GLU K 6 51  ? 159.251 141.941 188.236 1.00 184.34 ? 50  GLU E CD    1 
ATOM 14033 O OE1   . GLU K 6 51  ? 159.347 141.297 189.303 1.00 184.34 ? 50  GLU E OE1   1 
ATOM 14034 O OE2   . GLU K 6 51  ? 158.253 142.642 187.972 1.00 184.34 ? 50  GLU E OE2   1 
ATOM 14035 N N     . ILE K 6 52  ? 159.861 138.869 184.391 1.00 189.43 ? 51  ILE E N     1 
ATOM 14036 C CA    . ILE K 6 52  ? 159.153 138.600 183.141 1.00 189.43 ? 51  ILE E CA    1 
ATOM 14037 C C     . ILE K 6 52  ? 157.782 138.039 183.438 1.00 189.43 ? 51  ILE E C     1 
ATOM 14038 O O     . ILE K 6 52  ? 156.772 138.576 182.982 1.00 189.43 ? 51  ILE E O     1 
ATOM 14039 C CB    . ILE K 6 52  ? 159.966 137.638 182.247 1.00 189.43 ? 51  ILE E CB    1 
ATOM 14040 C CG1   . ILE K 6 52  ? 161.109 138.346 181.504 1.00 189.43 ? 51  ILE E CG1   1 
ATOM 14041 C CG2   . ILE K 6 52  ? 159.077 136.894 181.248 1.00 189.43 ? 51  ILE E CG2   1 
ATOM 14042 C CD1   . ILE K 6 52  ? 160.641 139.285 180.420 1.00 189.43 ? 51  ILE E CD1   1 
ATOM 14043 N N     . ARG K 6 53  ? 157.729 137.002 184.282 1.00 188.22 ? 52  ARG E N     1 
ATOM 14044 C CA    . ARG K 6 53  ? 156.454 136.383 184.643 1.00 188.22 ? 52  ARG E CA    1 
ATOM 14045 C C     . ARG K 6 53  ? 155.614 137.295 185.532 1.00 188.22 ? 52  ARG E C     1 
ATOM 14046 O O     . ARG K 6 53  ? 154.389 137.158 185.595 1.00 188.22 ? 52  ARG E O     1 
ATOM 14047 C CB    . ARG K 6 53  ? 156.694 135.040 185.341 1.00 188.22 ? 52  ARG E CB    1 
ATOM 14048 C CG    . ARG K 6 53  ? 157.333 133.939 184.479 1.00 188.22 ? 52  ARG E CG    1 
ATOM 14049 C CD    . ARG K 6 53  ? 156.335 133.230 183.555 1.00 188.22 ? 52  ARG E CD    1 
ATOM 14050 N NE    . ARG K 6 53  ? 156.044 133.958 182.321 1.00 188.22 ? 52  ARG E NE    1 
ATOM 14051 C CZ    . ARG K 6 53  ? 156.817 133.939 181.239 1.00 188.22 ? 52  ARG E CZ    1 
ATOM 14052 N NH1   . ARG K 6 53  ? 157.931 133.219 181.228 1.00 188.22 ? 52  ARG E NH1   1 
ATOM 14053 N NH2   . ARG K 6 53  ? 156.471 134.628 180.160 1.00 188.22 ? 52  ARG E NH2   1 
ATOM 14054 N N     . ARG K 6 54  ? 156.256 138.231 186.223 1.00 182.77 ? 53  ARG E N     1 
ATOM 14055 C CA    . ARG K 6 54  ? 155.535 139.119 187.116 1.00 182.77 ? 53  ARG E CA    1 
ATOM 14056 C C     . ARG K 6 54  ? 154.794 140.186 186.332 1.00 182.77 ? 53  ARG E C     1 
ATOM 14057 O O     . ARG K 6 54  ? 153.625 140.479 186.605 1.00 182.77 ? 53  ARG E O     1 
ATOM 14058 C CB    . ARG K 6 54  ? 156.502 139.748 188.106 1.00 182.77 ? 53  ARG E CB    1 
ATOM 14059 C CG    . ARG K 6 54  ? 155.821 140.690 189.072 1.00 182.77 ? 53  ARG E CG    1 
ATOM 14060 C CD    . ARG K 6 54  ? 154.822 139.923 189.934 1.00 182.77 ? 53  ARG E CD    1 
ATOM 14061 N NE    . ARG K 6 54  ? 154.113 140.774 190.890 1.00 182.77 ? 53  ARG E NE    1 
ATOM 14062 C CZ    . ARG K 6 54  ? 154.518 141.009 192.135 1.00 182.77 ? 53  ARG E CZ    1 
ATOM 14063 N NH1   . ARG K 6 54  ? 155.635 140.458 192.590 1.00 182.77 ? 53  ARG E NH1   1 
ATOM 14064 N NH2   . ARG K 6 54  ? 153.806 141.798 192.929 1.00 182.77 ? 53  ARG E NH2   1 
ATOM 14065 N N     . PHE K 6 55  ? 155.454 140.778 185.342 1.00 174.90 ? 54  PHE E N     1 
ATOM 14066 C CA    . PHE K 6 55  ? 154.749 141.804 184.589 1.00 174.90 ? 54  PHE E CA    1 
ATOM 14067 C C     . PHE K 6 55  ? 153.966 141.225 183.412 1.00 174.90 ? 54  PHE E C     1 
ATOM 14068 O O     . PHE K 6 55  ? 153.040 141.879 182.926 1.00 174.90 ? 54  PHE E O     1 
ATOM 14069 C CB    . PHE K 6 55  ? 155.701 142.910 184.119 1.00 174.90 ? 54  PHE E CB    1 
ATOM 14070 C CG    . PHE K 6 55  ? 154.995 144.216 183.853 1.00 174.90 ? 54  PHE E CG    1 
ATOM 14071 C CD1   . PHE K 6 55  ? 154.601 145.018 184.918 1.00 174.90 ? 54  PHE E CD1   1 
ATOM 14072 C CD2   . PHE K 6 55  ? 154.698 144.630 182.565 1.00 174.90 ? 54  PHE E CD2   1 
ATOM 14073 C CE1   . PHE K 6 55  ? 153.919 146.205 184.709 1.00 174.90 ? 54  PHE E CE1   1 
ATOM 14074 C CE2   . PHE K 6 55  ? 154.029 145.822 182.344 1.00 174.90 ? 54  PHE E CE2   1 
ATOM 14075 C CZ    . PHE K 6 55  ? 153.631 146.610 183.417 1.00 174.90 ? 54  PHE E CZ    1 
ATOM 14076 N N     . GLN K 6 56  ? 154.311 140.022 182.935 1.00 174.09 ? 55  GLN E N     1 
ATOM 14077 C CA    . GLN K 6 56  ? 153.348 139.222 182.183 1.00 174.09 ? 55  GLN E CA    1 
ATOM 14078 C C     . GLN K 6 56  ? 152.131 138.926 183.032 1.00 174.09 ? 55  GLN E C     1 
ATOM 14079 O O     . GLN K 6 56  ? 150.997 138.944 182.541 1.00 174.09 ? 55  GLN E O     1 
ATOM 14080 C CB    . GLN K 6 56  ? 153.984 137.910 181.718 1.00 174.09 ? 55  GLN E CB    1 
ATOM 14081 C CG    . GLN K 6 56  ? 154.830 137.972 180.458 1.00 174.09 ? 55  GLN E CG    1 
ATOM 14082 C CD    . GLN K 6 56  ? 153.980 138.012 179.207 1.00 174.09 ? 55  GLN E CD    1 
ATOM 14083 O OE1   . GLN K 6 56  ? 152.940 137.362 179.140 1.00 174.09 ? 55  GLN E OE1   1 
ATOM 14084 N NE2   . GLN K 6 56  ? 154.422 138.759 178.204 1.00 174.09 ? 55  GLN E NE2   1 
ATOM 14085 N N     . LYS K 6 57  ? 152.354 138.660 184.320 1.00 174.05 ? 56  LYS E N     1 
ATOM 14086 C CA    . LYS K 6 57  ? 151.251 138.482 185.242 1.00 174.05 ? 56  LYS E CA    1 
ATOM 14087 C C     . LYS K 6 57  ? 150.547 139.808 185.466 1.00 174.05 ? 56  LYS E C     1 
ATOM 14088 O O     . LYS K 6 57  ? 149.352 139.844 185.784 1.00 174.05 ? 56  LYS E O     1 
ATOM 14089 C CB    . LYS K 6 57  ? 151.767 137.878 186.545 1.00 174.05 ? 56  LYS E CB    1 
ATOM 14090 C CG    . LYS K 6 57  ? 150.681 137.409 187.485 1.00 174.05 ? 56  LYS E CG    1 
ATOM 14091 C CD    . LYS K 6 57  ? 151.252 136.731 188.717 1.00 174.05 ? 56  LYS E CD    1 
ATOM 14092 C CE    . LYS K 6 57  ? 150.137 136.235 189.627 1.00 174.05 ? 56  LYS E CE    1 
ATOM 14093 N NZ    . LYS K 6 57  ? 150.660 135.572 190.853 1.00 174.05 ? 56  LYS E NZ    1 
ATOM 14094 N N     . SER K 6 58  ? 151.257 140.911 185.254 1.00 186.66 ? 57  SER E N     1 
ATOM 14095 C CA    . SER K 6 58  ? 150.567 142.180 185.179 1.00 186.66 ? 57  SER E CA    1 
ATOM 14096 C C     . SER K 6 58  ? 149.925 142.383 183.816 1.00 186.66 ? 57  SER E C     1 
ATOM 14097 O O     . SER K 6 58  ? 150.246 141.723 182.823 1.00 186.66 ? 57  SER E O     1 
ATOM 14098 C CB    . SER K 6 58  ? 151.503 143.345 185.444 1.00 186.66 ? 57  SER E CB    1 
ATOM 14099 O OG    . SER K 6 58  ? 150.820 144.555 185.178 1.00 186.66 ? 57  SER E OG    1 
ATOM 14100 N N     . THR K 6 59  ? 148.963 143.298 183.811 1.00 203.29 ? 58  THR E N     1 
ATOM 14101 C CA    . THR K 6 59  ? 148.379 143.872 182.607 1.00 203.29 ? 58  THR E CA    1 
ATOM 14102 C C     . THR K 6 59  ? 148.118 145.350 182.897 1.00 203.29 ? 58  THR E C     1 
ATOM 14103 O O     . THR K 6 59  ? 147.727 146.108 181.998 1.00 203.29 ? 58  THR E O     1 
ATOM 14104 C CB    . THR K 6 59  ? 147.084 143.079 182.230 1.00 203.29 ? 58  THR E CB    1 
ATOM 14105 O OG1   . THR K 6 59  ? 147.375 141.675 182.197 1.00 203.29 ? 58  THR E OG1   1 
ATOM 14106 C CG2   . THR K 6 59  ? 146.523 143.438 180.857 1.00 203.29 ? 58  THR E CG2   1 
ATOM 14107 N N     . GLU K 6 60  ? 148.425 145.798 184.107 1.00 205.78 ? 59  GLU E N     1 
ATOM 14108 C CA    . GLU K 6 60  ? 147.730 146.941 184.666 1.00 205.78 ? 59  GLU E CA    1 
ATOM 14109 C C     . GLU K 6 60  ? 148.323 148.259 184.186 1.00 205.78 ? 59  GLU E C     1 
ATOM 14110 O O     . GLU K 6 60  ? 149.126 148.315 183.250 1.00 205.78 ? 59  GLU E O     1 
ATOM 14111 C CB    . GLU K 6 60  ? 147.727 146.862 186.198 1.00 205.78 ? 59  GLU E CB    1 
ATOM 14112 C CG    . GLU K 6 60  ? 149.095 146.814 186.868 1.00 205.78 ? 59  GLU E CG    1 
ATOM 14113 C CD    . GLU K 6 60  ? 149.590 148.177 187.310 1.00 205.78 ? 59  GLU E CD    1 
ATOM 14114 O OE1   . GLU K 6 60  ? 148.757 149.092 187.475 1.00 205.78 ? 59  GLU E OE1   1 
ATOM 14115 O OE2   . GLU K 6 60  ? 150.814 148.337 187.493 1.00 205.78 ? 59  GLU E OE2   1 
ATOM 14116 N N     . LEU K 6 61  ? 147.878 149.326 184.851 1.00 188.25 ? 60  LEU E N     1 
ATOM 14117 C CA    . LEU K 6 61  ? 148.143 150.697 184.442 1.00 188.25 ? 60  LEU E CA    1 
ATOM 14118 C C     . LEU K 6 61  ? 149.625 151.019 184.556 1.00 188.25 ? 60  LEU E C     1 
ATOM 14119 O O     . LEU K 6 61  ? 150.302 150.633 185.511 1.00 188.25 ? 60  LEU E O     1 
ATOM 14120 C CB    . LEU K 6 61  ? 147.334 151.678 185.298 1.00 188.25 ? 60  LEU E CB    1 
ATOM 14121 C CG    . LEU K 6 61  ? 145.890 152.059 184.929 1.00 188.25 ? 60  LEU E CG    1 
ATOM 14122 C CD1   . LEU K 6 61  ? 145.840 152.794 183.596 1.00 188.25 ? 60  LEU E CD1   1 
ATOM 14123 C CD2   . LEU K 6 61  ? 144.922 150.869 184.927 1.00 188.25 ? 60  LEU E CD2   1 
ATOM 14124 N N     . LEU K 6 62  ? 150.131 151.722 183.551 1.00 155.11 ? 61  LEU E N     1 
ATOM 14125 C CA    . LEU K 6 62  ? 151.560 151.976 183.498 1.00 155.11 ? 61  LEU E CA    1 
ATOM 14126 C C     . LEU K 6 62  ? 151.907 153.295 184.168 1.00 155.11 ? 61  LEU E C     1 
ATOM 14127 O O     . LEU K 6 62  ? 152.467 153.321 185.266 1.00 155.11 ? 61  LEU E O     1 
ATOM 14128 C CB    . LEU K 6 62  ? 152.038 151.970 182.043 1.00 155.11 ? 61  LEU E CB    1 
ATOM 14129 C CG    . LEU K 6 62  ? 152.393 150.664 181.321 1.00 155.11 ? 61  LEU E CG    1 
ATOM 14130 C CD1   . LEU K 6 62  ? 153.517 149.938 182.041 1.00 155.11 ? 61  LEU E CD1   1 
ATOM 14131 C CD2   . LEU K 6 62  ? 151.197 149.738 181.075 1.00 155.11 ? 61  LEU E CD2   1 
ATOM 14132 N N     . ILE K 6 63  ? 151.534 154.350 183.586 1.00 132.59 ? 62  ILE E N     1 
ATOM 14133 C CA    . ILE K 6 63  ? 152.243 155.593 183.828 1.00 132.59 ? 62  ILE E CA    1 
ATOM 14134 C C     . ILE K 6 63  ? 151.462 156.315 184.897 1.00 132.59 ? 62  ILE E C     1 
ATOM 14135 O O     . ILE K 6 63  ? 150.351 155.913 185.235 1.00 132.59 ? 62  ILE E O     1 
ATOM 14136 C CB    . ILE K 6 63  ? 152.364 156.409 182.516 1.00 132.59 ? 62  ILE E CB    1 
ATOM 14137 C CG1   . ILE K 6 63  ? 152.813 155.505 181.368 1.00 132.59 ? 62  ILE E CG1   1 
ATOM 14138 C CG2   . ILE K 6 63  ? 153.422 157.532 182.576 1.00 132.59 ? 62  ILE E CG2   1 
ATOM 14139 C CD1   . ILE K 6 63  ? 154.207 154.907 181.541 1.00 132.59 ? 62  ILE E CD1   1 
ATOM 14140 N N     . ARG K 6 64  ? 152.051 157.348 185.472 1.00 122.45 ? 63  ARG E N     1 
ATOM 14141 C CA    . ARG K 6 64  ? 151.242 158.284 186.199 1.00 122.45 ? 63  ARG E CA    1 
ATOM 14142 C C     . ARG K 6 64  ? 150.502 159.178 185.231 1.00 122.45 ? 63  ARG E C     1 
ATOM 14143 O O     . ARG K 6 64  ? 150.733 159.185 184.021 1.00 122.45 ? 63  ARG E O     1 
ATOM 14144 C CB    . ARG K 6 64  ? 152.090 159.113 187.135 1.00 122.45 ? 63  ARG E CB    1 
ATOM 14145 C CG    . ARG K 6 64  ? 152.917 158.294 188.063 1.00 122.45 ? 63  ARG E CG    1 
ATOM 14146 C CD    . ARG K 6 64  ? 152.135 157.689 189.211 1.00 122.45 ? 63  ARG E CD    1 
ATOM 14147 N NE    . ARG K 6 64  ? 151.414 156.463 188.877 1.00 122.45 ? 63  ARG E NE    1 
ATOM 14148 C CZ    . ARG K 6 64  ? 151.968 155.257 188.784 1.00 122.45 ? 63  ARG E CZ    1 
ATOM 14149 N NH1   . ARG K 6 64  ? 153.262 155.090 189.018 1.00 122.45 ? 63  ARG E NH1   1 
ATOM 14150 N NH2   . ARG K 6 64  ? 151.223 154.207 188.465 1.00 122.45 ? 63  ARG E NH2   1 
ATOM 14151 N N     . LYS K 6 65  ? 149.575 159.912 185.804 1.00 130.46 ? 64  LYS E N     1 
ATOM 14152 C CA    . LYS K 6 65  ? 148.805 160.934 185.135 1.00 130.46 ? 64  LYS E CA    1 
ATOM 14153 C C     . LYS K 6 65  ? 149.710 162.051 184.642 1.00 130.46 ? 64  LYS E C     1 
ATOM 14154 O O     . LYS K 6 65  ? 149.784 162.351 183.440 1.00 130.46 ? 64  LYS E O     1 
ATOM 14155 C CB    . LYS K 6 65  ? 147.812 161.466 186.166 1.00 130.46 ? 64  LYS E CB    1 
ATOM 14156 C CG    . LYS K 6 65  ? 146.873 162.575 185.780 1.00 130.46 ? 64  LYS E CG    1 
ATOM 14157 C CD    . LYS K 6 65  ? 145.658 162.068 185.052 1.00 130.46 ? 64  LYS E CD    1 
ATOM 14158 C CE    . LYS K 6 65  ? 144.562 163.128 185.080 1.00 130.46 ? 64  LYS E CE    1 
ATOM 14159 N NZ    . LYS K 6 65  ? 144.937 164.343 184.306 1.00 130.46 ? 64  LYS E NZ    1 
ATOM 14160 N N     . LEU K 6 66  ? 150.462 162.614 185.568 1.00 157.95 ? 65  LEU E N     1 
ATOM 14161 C CA    . LEU K 6 66  ? 150.730 164.049 185.513 1.00 157.95 ? 65  LEU E CA    1 
ATOM 14162 C C     . LEU K 6 66  ? 151.769 164.471 184.483 1.00 157.95 ? 65  LEU E C     1 
ATOM 14163 O O     . LEU K 6 66  ? 151.468 165.400 183.703 1.00 157.95 ? 65  LEU E O     1 
ATOM 14164 C CB    . LEU K 6 66  ? 151.054 164.564 186.919 1.00 157.95 ? 65  LEU E CB    1 
ATOM 14165 C CG    . LEU K 6 66  ? 149.841 164.544 187.852 1.00 157.95 ? 65  LEU E CG    1 
ATOM 14166 C CD1   . LEU K 6 66  ? 150.207 164.957 189.267 1.00 157.95 ? 65  LEU E CD1   1 
ATOM 14167 C CD2   . LEU K 6 66  ? 148.749 165.445 187.294 1.00 157.95 ? 65  LEU E CD2   1 
ATOM 14168 N N     . PRO K 6 67  ? 152.994 163.916 184.438 1.00 158.11 ? 66  PRO E N     1 
ATOM 14169 C CA    . PRO K 6 67  ? 153.967 164.495 183.507 1.00 158.11 ? 66  PRO E CA    1 
ATOM 14170 C C     . PRO K 6 67  ? 153.593 164.222 182.077 1.00 158.11 ? 66  PRO E C     1 
ATOM 14171 O O     . PRO K 6 67  ? 153.792 165.090 181.225 1.00 158.11 ? 66  PRO E O     1 
ATOM 14172 C CB    . PRO K 6 67  ? 155.284 163.836 183.906 1.00 158.11 ? 66  PRO E CB    1 
ATOM 14173 C CG    . PRO K 6 67  ? 154.896 162.560 184.461 1.00 158.11 ? 66  PRO E CG    1 
ATOM 14174 C CD    . PRO K 6 67  ? 153.599 162.771 185.149 1.00 158.11 ? 66  PRO E CD    1 
ATOM 14175 N N     . PHE K 6 68  ? 152.946 163.082 181.823 1.00 150.91 ? 67  PHE E N     1 
ATOM 14176 C CA    . PHE K 6 68  ? 152.412 162.827 180.499 1.00 150.91 ? 67  PHE E CA    1 
ATOM 14177 C C     . PHE K 6 68  ? 151.402 163.859 180.091 1.00 150.91 ? 67  PHE E C     1 
ATOM 14178 O O     . PHE K 6 68  ? 151.528 164.415 178.992 1.00 150.91 ? 67  PHE E O     1 
ATOM 14179 C CB    . PHE K 6 68  ? 151.754 161.456 180.396 1.00 150.91 ? 67  PHE E CB    1 
ATOM 14180 C CG    . PHE K 6 68  ? 150.786 161.366 179.245 1.00 150.91 ? 67  PHE E CG    1 
ATOM 14181 C CD1   . PHE K 6 68  ? 151.233 161.433 177.924 1.00 150.91 ? 67  PHE E CD1   1 
ATOM 14182 C CD2   . PHE K 6 68  ? 149.420 161.236 179.486 1.00 150.91 ? 67  PHE E CD2   1 
ATOM 14183 C CE1   . PHE K 6 68  ? 150.343 161.429 176.893 1.00 150.91 ? 67  PHE E CE1   1 
ATOM 14184 C CE2   . PHE K 6 68  ? 148.527 161.188 178.444 1.00 150.91 ? 67  PHE E CE2   1 
ATOM 14185 C CZ    . PHE K 6 68  ? 148.989 161.273 177.147 1.00 150.91 ? 67  PHE E CZ    1 
ATOM 14186 N N     . GLN K 6 69  ? 150.392 164.091 180.931 1.00 142.80 ? 68  GLN E N     1 
ATOM 14187 C CA    . GLN K 6 69  ? 149.314 164.952 180.480 1.00 142.80 ? 68  GLN E CA    1 
ATOM 14188 C C     . GLN K 6 69  ? 149.812 166.354 180.255 1.00 142.80 ? 68  GLN E C     1 
ATOM 14189 O O     . GLN K 6 69  ? 149.464 166.972 179.255 1.00 142.80 ? 68  GLN E O     1 
ATOM 14190 C CB    . GLN K 6 69  ? 148.134 164.935 181.451 1.00 142.80 ? 68  GLN E CB    1 
ATOM 14191 C CG    . GLN K 6 69  ? 148.430 165.192 182.901 1.00 142.80 ? 68  GLN E CG    1 
ATOM 14192 C CD    . GLN K 6 69  ? 148.639 166.623 183.225 1.00 142.80 ? 68  GLN E CD    1 
ATOM 14193 O OE1   . GLN K 6 69  ? 148.039 167.500 182.618 1.00 142.80 ? 68  GLN E OE1   1 
ATOM 14194 N NE2   . GLN K 6 69  ? 149.592 166.885 184.088 1.00 142.80 ? 68  GLN E NE2   1 
ATOM 14195 N N     . ARG K 6 70  ? 150.753 166.804 181.076 1.00 154.42 ? 69  ARG E N     1 
ATOM 14196 C CA    . ARG K 6 70  ? 151.202 168.166 180.887 1.00 154.42 ? 69  ARG E CA    1 
ATOM 14197 C C     . ARG K 6 70  ? 152.136 168.276 179.693 1.00 154.42 ? 69  ARG E C     1 
ATOM 14198 O O     . ARG K 6 70  ? 152.099 169.280 178.988 1.00 154.42 ? 69  ARG E O     1 
ATOM 14199 C CB    . ARG K 6 70  ? 151.846 168.715 182.166 1.00 154.42 ? 69  ARG E CB    1 
ATOM 14200 C CG    . ARG K 6 70  ? 153.124 168.043 182.637 1.00 154.42 ? 69  ARG E CG    1 
ATOM 14201 C CD    . ARG K 6 70  ? 153.702 168.782 183.840 1.00 154.42 ? 69  ARG E CD    1 
ATOM 14202 N NE    . ARG K 6 70  ? 152.830 168.729 185.013 1.00 154.42 ? 69  ARG E NE    1 
ATOM 14203 C CZ    . ARG K 6 70  ? 152.926 167.820 185.979 1.00 154.42 ? 69  ARG E CZ    1 
ATOM 14204 N NH1   . ARG K 6 70  ? 153.871 166.890 185.933 1.00 154.42 ? 69  ARG E NH1   1 
ATOM 14205 N NH2   . ARG K 6 70  ? 152.084 167.853 187.003 1.00 154.42 ? 69  ARG E NH2   1 
ATOM 14206 N N     . LEU K 6 71  ? 152.951 167.247 179.423 1.00 155.91 ? 70  LEU E N     1 
ATOM 14207 C CA    . LEU K 6 71  ? 153.856 167.327 178.280 1.00 155.91 ? 70  LEU E CA    1 
ATOM 14208 C C     . LEU K 6 71  ? 153.086 167.331 176.965 1.00 155.91 ? 70  LEU E C     1 
ATOM 14209 O O     . LEU K 6 71  ? 153.374 168.151 176.080 1.00 155.91 ? 70  LEU E O     1 
ATOM 14210 C CB    . LEU K 6 71  ? 154.891 166.178 178.291 1.00 155.91 ? 70  LEU E CB    1 
ATOM 14211 C CG    . LEU K 6 71  ? 156.353 166.126 178.858 1.00 155.91 ? 70  LEU E CG    1 
ATOM 14212 C CD1   . LEU K 6 71  ? 157.116 167.360 178.464 1.00 155.91 ? 70  LEU E CD1   1 
ATOM 14213 C CD2   . LEU K 6 71  ? 156.719 165.716 180.305 1.00 155.91 ? 70  LEU E CD2   1 
ATOM 14214 N N     . VAL K 6 72  ? 152.072 166.479 176.841 1.00 162.56 ? 71  VAL E N     1 
ATOM 14215 C CA    . VAL K 6 72  ? 151.261 166.553 175.639 1.00 162.56 ? 71  VAL E CA    1 
ATOM 14216 C C     . VAL K 6 72  ? 150.439 167.838 175.638 1.00 162.56 ? 71  VAL E C     1 
ATOM 14217 O O     . VAL K 6 72  ? 150.246 168.460 174.583 1.00 162.56 ? 71  VAL E O     1 
ATOM 14218 C CB    . VAL K 6 72  ? 150.396 165.286 175.473 1.00 162.56 ? 71  VAL E CB    1 
ATOM 14219 C CG1   . VAL K 6 72  ? 149.440 165.083 176.620 1.00 162.56 ? 71  VAL E CG1   1 
ATOM 14220 C CG2   . VAL K 6 72  ? 149.594 165.351 174.198 1.00 162.56 ? 71  VAL E CG2   1 
ATOM 14221 N N     . ARG K 6 73  ? 150.037 168.319 176.825 1.00 174.05 ? 72  ARG E N     1 
ATOM 14222 C CA    . ARG K 6 73  ? 149.264 169.555 176.920 1.00 174.05 ? 72  ARG E CA    1 
ATOM 14223 C C     . ARG K 6 73  ? 150.059 170.765 176.475 1.00 174.05 ? 72  ARG E C     1 
ATOM 14224 O O     . ARG K 6 73  ? 149.513 171.697 175.884 1.00 174.05 ? 72  ARG E O     1 
ATOM 14225 C CB    . ARG K 6 73  ? 148.751 169.765 178.345 1.00 174.05 ? 72  ARG E CB    1 
ATOM 14226 C CG    . ARG K 6 73  ? 147.362 169.207 178.611 1.00 174.05 ? 72  ARG E CG    1 
ATOM 14227 C CD    . ARG K 6 73  ? 146.321 170.092 177.942 1.00 174.05 ? 72  ARG E CD    1 
ATOM 14228 N NE    . ARG K 6 73  ? 146.384 171.448 178.455 1.00 174.05 ? 72  ARG E NE    1 
ATOM 14229 C CZ    . ARG K 6 73  ? 145.761 171.870 179.554 1.00 174.05 ? 72  ARG E CZ    1 
ATOM 14230 N NH1   . ARG K 6 73  ? 145.014 171.037 180.264 1.00 174.05 ? 72  ARG E NH1   1 
ATOM 14231 N NH2   . ARG K 6 73  ? 145.884 173.135 179.952 1.00 174.05 ? 72  ARG E NH2   1 
ATOM 14232 N N     . GLU K 6 74  ? 151.351 170.768 176.736 1.00 169.70 ? 73  GLU E N     1 
ATOM 14233 C CA    . GLU K 6 74  ? 152.115 171.936 176.351 1.00 169.70 ? 73  GLU E CA    1 
ATOM 14234 C C     . GLU K 6 74  ? 152.586 171.827 174.915 1.00 169.70 ? 73  GLU E C     1 
ATOM 14235 O O     . GLU K 6 74  ? 152.772 172.848 174.248 1.00 169.70 ? 73  GLU E O     1 
ATOM 14236 C CB    . GLU K 6 74  ? 153.276 172.159 177.310 1.00 169.70 ? 73  GLU E CB    1 
ATOM 14237 C CG    . GLU K 6 74  ? 154.314 171.088 177.287 1.00 169.70 ? 73  GLU E CG    1 
ATOM 14238 C CD    . GLU K 6 74  ? 155.312 171.252 178.387 1.00 169.70 ? 73  GLU E CD    1 
ATOM 14239 O OE1   . GLU K 6 74  ? 155.160 172.186 179.200 1.00 169.70 ? 73  GLU E OE1   1 
ATOM 14240 O OE2   . GLU K 6 74  ? 156.245 170.436 178.438 1.00 169.70 ? 73  GLU E OE2   1 
ATOM 14241 N N     . ILE K 6 75  ? 152.746 170.613 174.391 1.00 167.74 ? 74  ILE E N     1 
ATOM 14242 C CA    . ILE K 6 75  ? 153.042 170.566 172.969 1.00 167.74 ? 74  ILE E CA    1 
ATOM 14243 C C     . ILE K 6 75  ? 151.782 170.694 172.132 1.00 167.74 ? 74  ILE E C     1 
ATOM 14244 O O     . ILE K 6 75  ? 151.865 170.656 170.903 1.00 167.74 ? 74  ILE E O     1 
ATOM 14245 C CB    . ILE K 6 75  ? 153.817 169.297 172.591 1.00 167.74 ? 74  ILE E CB    1 
ATOM 14246 C CG1   . ILE K 6 75  ? 152.955 168.053 172.769 1.00 167.74 ? 74  ILE E CG1   1 
ATOM 14247 C CG2   . ILE K 6 75  ? 155.087 169.193 173.421 1.00 167.74 ? 74  ILE E CG2   1 
ATOM 14248 C CD1   . ILE K 6 75  ? 153.573 166.799 172.192 1.00 167.74 ? 74  ILE E CD1   1 
ATOM 14249 N N     . ALA K 6 76  ? 150.608 170.795 172.764 1.00 176.09 ? 75  ALA E N     1 
ATOM 14250 C CA    . ALA K 6 76  ? 149.413 171.292 172.083 1.00 176.09 ? 75  ALA E CA    1 
ATOM 14251 C C     . ALA K 6 76  ? 149.154 172.777 172.335 1.00 176.09 ? 75  ALA E C     1 
ATOM 14252 O O     . ALA K 6 76  ? 148.631 173.466 171.449 1.00 176.09 ? 75  ALA E O     1 
ATOM 14253 C CB    . ALA K 6 76  ? 148.185 170.484 172.512 1.00 176.09 ? 75  ALA E CB    1 
ATOM 14254 N N     . GLN K 6 77  ? 149.556 173.261 173.517 1.00 177.30 ? 76  GLN E N     1 
ATOM 14255 C CA    . GLN K 6 77  ? 149.401 174.646 173.958 1.00 177.30 ? 76  GLN E CA    1 
ATOM 14256 C C     . GLN K 6 77  ? 150.008 175.627 172.974 1.00 177.30 ? 76  GLN E C     1 
ATOM 14257 O O     . GLN K 6 77  ? 149.544 176.762 172.842 1.00 177.30 ? 76  GLN E O     1 
ATOM 14258 C CB    . GLN K 6 77  ? 150.085 174.777 175.317 1.00 177.30 ? 76  GLN E CB    1 
ATOM 14259 C CG    . GLN K 6 77  ? 150.181 176.143 175.961 1.00 177.30 ? 76  GLN E CG    1 
ATOM 14260 C CD    . GLN K 6 77  ? 148.875 176.636 176.513 1.00 177.30 ? 76  GLN E CD    1 
ATOM 14261 O OE1   . GLN K 6 77  ? 148.250 177.527 175.952 1.00 177.30 ? 76  GLN E OE1   1 
ATOM 14262 N NE2   . GLN K 6 77  ? 148.462 176.070 177.639 1.00 177.30 ? 76  GLN E NE2   1 
ATOM 14263 N N     . ASP K 6 78  ? 151.071 175.208 172.300 1.00 182.51 ? 77  ASP E N     1 
ATOM 14264 C CA    . ASP K 6 78  ? 151.759 176.084 171.372 1.00 182.51 ? 77  ASP E CA    1 
ATOM 14265 C C     . ASP K 6 78  ? 150.928 176.323 170.123 1.00 182.51 ? 77  ASP E C     1 
ATOM 14266 O O     . ASP K 6 78  ? 150.671 177.472 169.753 1.00 182.51 ? 77  ASP E O     1 
ATOM 14267 C CB    . ASP K 6 78  ? 153.139 175.504 171.041 1.00 182.51 ? 77  ASP E CB    1 
ATOM 14268 C CG    . ASP K 6 78  ? 153.081 174.045 170.610 1.00 182.51 ? 77  ASP E CG    1 
ATOM 14269 O OD1   . ASP K 6 78  ? 151.968 173.470 170.611 1.00 182.51 ? 77  ASP E OD1   1 
ATOM 14270 O OD2   . ASP K 6 78  ? 154.141 173.478 170.273 1.00 182.51 ? 77  ASP E OD2   1 
ATOM 14271 N N     . PHE K 6 79  ? 150.472 175.259 169.467 1.00 175.09 ? 78  PHE E N     1 
ATOM 14272 C CA    . PHE K 6 79  ? 149.932 175.501 168.138 1.00 175.09 ? 78  PHE E CA    1 
ATOM 14273 C C     . PHE K 6 79  ? 148.438 175.782 168.213 1.00 175.09 ? 78  PHE E C     1 
ATOM 14274 O O     . PHE K 6 79  ? 147.785 175.999 167.186 1.00 175.09 ? 78  PHE E O     1 
ATOM 14275 C CB    . PHE K 6 79  ? 150.314 174.358 167.185 1.00 175.09 ? 78  PHE E CB    1 
ATOM 14276 C CG    . PHE K 6 79  ? 149.567 173.090 167.376 1.00 175.09 ? 78  PHE E CG    1 
ATOM 14277 C CD1   . PHE K 6 79  ? 149.858 172.243 168.413 1.00 175.09 ? 78  PHE E CD1   1 
ATOM 14278 C CD2   . PHE K 6 79  ? 148.651 172.696 166.422 1.00 175.09 ? 78  PHE E CD2   1 
ATOM 14279 C CE1   . PHE K 6 79  ? 149.185 171.056 168.538 1.00 175.09 ? 78  PHE E CE1   1 
ATOM 14280 C CE2   . PHE K 6 79  ? 147.978 171.519 166.534 1.00 175.09 ? 78  PHE E CE2   1 
ATOM 14281 C CZ    . PHE K 6 79  ? 148.240 170.693 167.595 1.00 175.09 ? 78  PHE E CZ    1 
ATOM 14282 N N     . LYS K 6 80  ? 147.906 175.796 169.432 1.00 172.45 ? 79  LYS E N     1 
ATOM 14283 C CA    . LYS K 6 80  ? 146.785 176.632 169.829 1.00 172.45 ? 79  LYS E CA    1 
ATOM 14284 C C     . LYS K 6 80  ? 146.833 176.753 171.340 1.00 172.45 ? 79  LYS E C     1 
ATOM 14285 O O     . LYS K 6 80  ? 147.017 175.752 172.032 1.00 172.45 ? 79  LYS E O     1 
ATOM 14286 C CB    . LYS K 6 80  ? 145.431 176.070 169.407 1.00 172.45 ? 79  LYS E CB    1 
ATOM 14287 C CG    . LYS K 6 80  ? 144.275 176.841 169.962 1.00 172.45 ? 79  LYS E CG    1 
ATOM 14288 C CD    . LYS K 6 80  ? 144.308 178.240 169.437 1.00 172.45 ? 79  LYS E CD    1 
ATOM 14289 C CE    . LYS K 6 80  ? 143.133 179.033 169.962 1.00 172.45 ? 79  LYS E CE    1 
ATOM 14290 N NZ    . LYS K 6 80  ? 143.186 180.449 169.508 1.00 172.45 ? 79  LYS E NZ    1 
ATOM 14291 N N     . THR K 6 81  ? 146.680 177.987 171.838 1.00 183.70 ? 80  THR E N     1 
ATOM 14292 C CA    . THR K 6 81  ? 146.571 178.265 173.265 1.00 183.70 ? 80  THR E CA    1 
ATOM 14293 C C     . THR K 6 81  ? 145.437 177.453 173.882 1.00 183.70 ? 80  THR E C     1 
ATOM 14294 O O     . THR K 6 81  ? 144.465 177.089 173.208 1.00 183.70 ? 80  THR E O     1 
ATOM 14295 C CB    . THR K 6 81  ? 146.345 179.749 173.515 1.00 183.70 ? 80  THR E CB    1 
ATOM 14296 O OG1   . THR K 6 81  ? 145.105 180.142 172.918 1.00 183.70 ? 80  THR E OG1   1 
ATOM 14297 C CG2   . THR K 6 81  ? 147.471 180.561 172.913 1.00 183.70 ? 80  THR E CG2   1 
ATOM 14298 N N     . ASP K 6 82  ? 145.518 177.316 175.210 1.00 183.92 ? 81  ASP E N     1 
ATOM 14299 C CA    . ASP K 6 82  ? 145.270 176.071 175.942 1.00 183.92 ? 81  ASP E CA    1 
ATOM 14300 C C     . ASP K 6 82  ? 144.067 175.278 175.458 1.00 183.92 ? 81  ASP E C     1 
ATOM 14301 O O     . ASP K 6 82  ? 142.915 175.692 175.606 1.00 183.92 ? 81  ASP E O     1 
ATOM 14302 C CB    . ASP K 6 82  ? 145.133 176.390 177.437 1.00 183.92 ? 81  ASP E CB    1 
ATOM 14303 C CG    . ASP K 6 82  ? 144.174 177.541 177.718 1.00 183.92 ? 81  ASP E CG    1 
ATOM 14304 O OD1   . ASP K 6 82  ? 143.709 178.188 176.755 1.00 183.92 ? 81  ASP E OD1   1 
ATOM 14305 O OD2   . ASP K 6 82  ? 143.885 177.798 178.907 1.00 183.92 ? 81  ASP E OD2   1 
ATOM 14306 N N     . LEU K 6 83  ? 144.358 174.127 174.877 1.00 166.28 ? 82  LEU E N     1 
ATOM 14307 C CA    . LEU K 6 83  ? 143.344 173.196 174.429 1.00 166.28 ? 82  LEU E CA    1 
ATOM 14308 C C     . LEU K 6 83  ? 143.041 172.231 175.560 1.00 166.28 ? 82  LEU E C     1 
ATOM 14309 O O     . LEU K 6 83  ? 143.947 171.611 176.127 1.00 166.28 ? 82  LEU E O     1 
ATOM 14310 C CB    . LEU K 6 83  ? 143.799 172.434 173.183 1.00 166.28 ? 82  LEU E CB    1 
ATOM 14311 C CG    . LEU K 6 83  ? 143.956 173.280 171.919 1.00 166.28 ? 82  LEU E CG    1 
ATOM 14312 C CD1   . LEU K 6 83  ? 144.566 172.455 170.804 1.00 166.28 ? 82  LEU E CD1   1 
ATOM 14313 C CD2   . LEU K 6 83  ? 142.614 173.849 171.491 1.00 166.28 ? 82  LEU E CD2   1 
ATOM 14314 N N     . ARG K 6 84  ? 141.763 172.119 175.883 1.00 178.68 ? 83  ARG E N     1 
ATOM 14315 C CA    . ARG K 6 84  ? 141.333 171.270 176.975 1.00 178.68 ? 83  ARG E CA    1 
ATOM 14316 C C     . ARG K 6 84  ? 141.422 169.814 176.565 1.00 178.68 ? 83  ARG E C     1 
ATOM 14317 O O     . ARG K 6 84  ? 141.336 169.475 175.390 1.00 178.68 ? 83  ARG E O     1 
ATOM 14318 C CB    . ARG K 6 84  ? 139.913 171.667 177.357 1.00 178.68 ? 83  ARG E CB    1 
ATOM 14319 C CG    . ARG K 6 84  ? 139.221 171.011 178.538 1.00 178.68 ? 83  ARG E CG    1 
ATOM 14320 C CD    . ARG K 6 84  ? 137.945 171.822 178.805 1.00 178.68 ? 83  ARG E CD    1 
ATOM 14321 N NE    . ARG K 6 84  ? 137.087 171.327 179.878 1.00 178.68 ? 83  ARG E NE    1 
ATOM 14322 C CZ    . ARG K 6 84  ? 136.021 170.556 179.683 1.00 178.68 ? 83  ARG E CZ    1 
ATOM 14323 N NH1   . ARG K 6 84  ? 135.681 170.192 178.455 1.00 178.68 ? 83  ARG E NH1   1 
ATOM 14324 N NH2   . ARG K 6 84  ? 135.284 170.156 180.710 1.00 178.68 ? 83  ARG E NH2   1 
ATOM 14325 N N     . PHE K 6 85  ? 141.669 168.959 177.529 1.00 183.24 ? 84  PHE E N     1 
ATOM 14326 C CA    . PHE K 6 85  ? 141.549 167.530 177.339 1.00 183.24 ? 84  PHE E CA    1 
ATOM 14327 C C     . PHE K 6 85  ? 140.473 167.079 178.297 1.00 183.24 ? 84  PHE E C     1 
ATOM 14328 O O     . PHE K 6 85  ? 140.443 167.536 179.432 1.00 183.24 ? 84  PHE E O     1 
ATOM 14329 C CB    . PHE K 6 85  ? 142.867 166.808 177.613 1.00 183.24 ? 84  PHE E CB    1 
ATOM 14330 C CG    . PHE K 6 85  ? 143.868 166.907 176.497 1.00 183.24 ? 84  PHE E CG    1 
ATOM 14331 C CD1   . PHE K 6 85  ? 143.460 167.164 175.195 1.00 183.24 ? 84  PHE E CD1   1 
ATOM 14332 C CD2   . PHE K 6 85  ? 145.224 166.754 176.756 1.00 183.24 ? 84  PHE E CD2   1 
ATOM 14333 C CE1   . PHE K 6 85  ? 144.381 167.252 174.167 1.00 183.24 ? 84  PHE E CE1   1 
ATOM 14334 C CE2   . PHE K 6 85  ? 146.155 166.845 175.736 1.00 183.24 ? 84  PHE E CE2   1 
ATOM 14335 C CZ    . PHE K 6 85  ? 145.734 167.091 174.439 1.00 183.24 ? 84  PHE E CZ    1 
ATOM 14336 N N     . GLN K 6 86  ? 139.556 166.246 177.842 1.00 189.55 ? 85  GLN E N     1 
ATOM 14337 C CA    . GLN K 6 86  ? 138.705 165.587 178.814 1.00 189.55 ? 85  GLN E CA    1 
ATOM 14338 C C     . GLN K 6 86  ? 139.585 164.755 179.742 1.00 189.55 ? 85  GLN E C     1 
ATOM 14339 O O     . GLN K 6 86  ? 140.494 164.065 179.287 1.00 189.55 ? 85  GLN E O     1 
ATOM 14340 C CB    . GLN K 6 86  ? 137.638 164.731 178.136 1.00 189.55 ? 85  GLN E CB    1 
ATOM 14341 C CG    . GLN K 6 86  ? 136.497 165.480 177.517 1.00 189.55 ? 85  GLN E CG    1 
ATOM 14342 C CD    . GLN K 6 86  ? 135.629 166.157 178.554 1.00 189.55 ? 85  GLN E CD    1 
ATOM 14343 O OE1   . GLN K 6 86  ? 135.593 167.384 178.648 1.00 189.55 ? 85  GLN E OE1   1 
ATOM 14344 N NE2   . GLN K 6 86  ? 134.927 165.356 179.349 1.00 189.55 ? 85  GLN E NE2   1 
ATOM 14345 N N     . SER K 6 87  ? 139.409 164.943 181.055 1.00 197.65 ? 86  SER E N     1 
ATOM 14346 C CA    . SER K 6 87  ? 140.170 164.147 182.018 1.00 197.65 ? 86  SER E CA    1 
ATOM 14347 C C     . SER K 6 87  ? 139.776 162.681 181.930 1.00 197.65 ? 86  SER E C     1 
ATOM 14348 O O     . SER K 6 87  ? 140.599 161.785 182.167 1.00 197.65 ? 86  SER E O     1 
ATOM 14349 C CB    . SER K 6 87  ? 139.971 164.675 183.439 1.00 197.65 ? 86  SER E CB    1 
ATOM 14350 O OG    . SER K 6 87  ? 140.690 163.899 184.383 1.00 197.65 ? 86  SER E OG    1 
ATOM 14351 N N     . SER K 6 88  ? 138.515 162.420 181.598 1.00 182.51 ? 87  SER E N     1 
ATOM 14352 C CA    . SER K 6 88  ? 138.152 161.115 181.080 1.00 182.51 ? 87  SER E CA    1 
ATOM 14353 C C     . SER K 6 88  ? 138.951 160.761 179.826 1.00 182.51 ? 87  SER E C     1 
ATOM 14354 O O     . SER K 6 88  ? 139.567 159.694 179.767 1.00 182.51 ? 87  SER E O     1 
ATOM 14355 C CB    . SER K 6 88  ? 136.653 161.099 180.843 1.00 182.51 ? 87  SER E CB    1 
ATOM 14356 O OG    . SER K 6 88  ? 136.280 162.267 180.145 1.00 182.51 ? 87  SER E OG    1 
ATOM 14357 N N     . ALA K 6 89  ? 139.028 161.659 178.841 1.00 164.41 ? 88  ALA E N     1 
ATOM 14358 C CA    . ALA K 6 89  ? 139.854 161.355 177.675 1.00 164.41 ? 88  ALA E CA    1 
ATOM 14359 C C     . ALA K 6 89  ? 141.320 161.424 178.006 1.00 164.41 ? 88  ALA E C     1 
ATOM 14360 O O     . ALA K 6 89  ? 142.143 160.963 177.238 1.00 164.41 ? 88  ALA E O     1 
ATOM 14361 C CB    . ALA K 6 89  ? 139.587 162.297 176.515 1.00 164.41 ? 88  ALA E CB    1 
ATOM 14362 N N     . ILE K 6 90  ? 141.678 162.034 179.121 1.00 174.21 ? 89  ILE E N     1 
ATOM 14363 C CA    . ILE K 6 90  ? 143.008 161.767 179.643 1.00 174.21 ? 89  ILE E CA    1 
ATOM 14364 C C     . ILE K 6 90  ? 143.091 160.317 180.092 1.00 174.21 ? 89  ILE E C     1 
ATOM 14365 O O     . ILE K 6 90  ? 144.144 159.682 179.979 1.00 174.21 ? 89  ILE E O     1 
ATOM 14366 C CB    . ILE K 6 90  ? 143.378 162.775 180.753 1.00 174.21 ? 89  ILE E CB    1 
ATOM 14367 C CG1   . ILE K 6 90  ? 143.622 164.154 180.146 1.00 174.21 ? 89  ILE E CG1   1 
ATOM 14368 C CG2   . ILE K 6 90  ? 144.644 162.386 181.506 1.00 174.21 ? 89  ILE E CG2   1 
ATOM 14369 C CD1   . ILE K 6 90  ? 144.821 164.160 179.205 1.00 174.21 ? 89  ILE E CD1   1 
ATOM 14370 N N     . GLY K 6 91  ? 141.972 159.750 180.549 1.00 160.52 ? 90  GLY E N     1 
ATOM 14371 C CA    . GLY K 6 91  ? 141.932 158.310 180.726 1.00 160.52 ? 90  GLY E CA    1 
ATOM 14372 C C     . GLY K 6 91  ? 142.134 157.593 179.407 1.00 160.52 ? 90  GLY E C     1 
ATOM 14373 O O     . GLY K 6 91  ? 142.907 156.630 179.310 1.00 160.52 ? 90  GLY E O     1 
ATOM 14374 N N     . ALA K 6 92  ? 141.526 158.132 178.358 1.00 148.73 ? 91  ALA E N     1 
ATOM 14375 C CA    . ALA K 6 92  ? 141.705 157.574 177.025 1.00 148.73 ? 91  ALA E CA    1 
ATOM 14376 C C     . ALA K 6 92  ? 143.119 157.817 176.524 1.00 148.73 ? 91  ALA E C     1 
ATOM 14377 O O     . ALA K 6 92  ? 143.683 157.006 175.796 1.00 148.73 ? 91  ALA E O     1 
ATOM 14378 C CB    . ALA K 6 92  ? 140.679 158.156 176.068 1.00 148.73 ? 91  ALA E CB    1 
ATOM 14379 N N     . LEU K 6 93  ? 143.723 158.906 176.948 1.00 143.16 ? 92  LEU E N     1 
ATOM 14380 C CA    . LEU K 6 93  ? 145.075 159.189 176.535 1.00 143.16 ? 92  LEU E CA    1 
ATOM 14381 C C     . LEU K 6 93  ? 146.051 158.317 177.275 1.00 143.16 ? 92  LEU E C     1 
ATOM 14382 O O     . LEU K 6 93  ? 147.077 157.936 176.725 1.00 143.16 ? 92  LEU E O     1 
ATOM 14383 C CB    . LEU K 6 93  ? 145.399 160.667 176.721 1.00 143.16 ? 92  LEU E CB    1 
ATOM 14384 C CG    . LEU K 6 93  ? 145.379 161.514 175.437 1.00 143.16 ? 92  LEU E CG    1 
ATOM 14385 C CD1   . LEU K 6 93  ? 146.532 161.102 174.531 1.00 143.16 ? 92  LEU E CD1   1 
ATOM 14386 C CD2   . LEU K 6 93  ? 144.081 161.417 174.657 1.00 143.16 ? 92  LEU E CD2   1 
ATOM 14387 N N     . GLN K 6 94  ? 145.762 158.001 178.524 1.00 135.69 ? 93  GLN E N     1 
ATOM 14388 C CA    . GLN K 6 94  ? 146.666 157.150 179.275 1.00 135.69 ? 93  GLN E CA    1 
ATOM 14389 C C     . GLN K 6 94  ? 146.597 155.734 178.739 1.00 135.69 ? 93  GLN E C     1 
ATOM 14390 O O     . GLN K 6 94  ? 147.616 155.055 178.593 1.00 135.69 ? 93  GLN E O     1 
ATOM 14391 C CB    . GLN K 6 94  ? 146.336 157.215 180.769 1.00 135.69 ? 93  GLN E CB    1 
ATOM 14392 C CG    . GLN K 6 94  ? 147.290 156.426 181.675 1.00 135.69 ? 93  GLN E CG    1 
ATOM 14393 C CD    . GLN K 6 94  ? 148.735 156.922 181.622 1.00 135.69 ? 93  GLN E CD    1 
ATOM 14394 O OE1   . GLN K 6 94  ? 149.543 156.363 180.892 1.00 135.69 ? 93  GLN E OE1   1 
ATOM 14395 N NE2   . GLN K 6 94  ? 149.072 157.937 182.427 1.00 135.69 ? 93  GLN E NE2   1 
ATOM 14396 N N     . GLU K 6 95  ? 145.417 155.310 178.329 1.00 136.05 ? 94  GLU E N     1 
ATOM 14397 C CA    . GLU K 6 95  ? 145.399 154.018 177.688 1.00 136.05 ? 94  GLU E CA    1 
ATOM 14398 C C     . GLU K 6 95  ? 145.857 154.138 176.257 1.00 136.05 ? 94  GLU E C     1 
ATOM 14399 O O     . GLU K 6 95  ? 146.293 153.153 175.659 1.00 136.05 ? 94  GLU E O     1 
ATOM 14400 C CB    . GLU K 6 95  ? 144.020 153.383 177.787 1.00 136.05 ? 94  GLU E CB    1 
ATOM 14401 C CG    . GLU K 6 95  ? 142.927 154.143 177.123 1.00 136.05 ? 94  GLU E CG    1 
ATOM 14402 C CD    . GLU K 6 95  ? 142.690 153.734 175.686 1.00 136.05 ? 94  GLU E CD    1 
ATOM 14403 O OE1   . GLU K 6 95  ? 143.080 152.607 175.314 1.00 136.05 ? 94  GLU E OE1   1 
ATOM 14404 O OE2   . GLU K 6 95  ? 142.136 154.555 174.929 1.00 136.05 ? 94  GLU E OE2   1 
ATOM 14405 N N     . SER K 6 96  ? 145.835 155.339 175.708 1.00 131.17 ? 95  SER E N     1 
ATOM 14406 C CA    . SER K 6 96  ? 146.383 155.510 174.380 1.00 131.17 ? 95  SER E CA    1 
ATOM 14407 C C     . SER K 6 96  ? 147.886 155.378 174.415 1.00 131.17 ? 95  SER E C     1 
ATOM 14408 O O     . SER K 6 96  ? 148.499 154.760 173.539 1.00 131.17 ? 95  SER E O     1 
ATOM 14409 C CB    . SER K 6 96  ? 146.045 156.878 173.856 1.00 131.17 ? 95  SER E CB    1 
ATOM 14410 O OG    . SER K 6 96  ? 147.009 157.733 174.418 1.00 131.17 ? 95  SER E OG    1 
ATOM 14411 N N     . VAL K 6 97  ? 148.504 155.968 175.412 1.00 126.96 ? 96  VAL E N     1 
ATOM 14412 C CA    . VAL K 6 97  ? 149.935 155.872 175.454 1.00 126.96 ? 96  VAL E CA    1 
ATOM 14413 C C     . VAL K 6 97  ? 150.342 154.518 175.956 1.00 126.96 ? 96  VAL E C     1 
ATOM 14414 O O     . VAL K 6 97  ? 151.433 154.036 175.633 1.00 126.96 ? 96  VAL E O     1 
ATOM 14415 C CB    . VAL K 6 97  ? 150.524 157.007 176.271 1.00 126.96 ? 96  VAL E CB    1 
ATOM 14416 C CG1   . VAL K 6 97  ? 150.143 158.250 175.575 1.00 126.96 ? 96  VAL E CG1   1 
ATOM 14417 C CG2   . VAL K 6 97  ? 150.026 156.959 177.665 1.00 126.96 ? 96  VAL E CG2   1 
ATOM 14418 N N     . GLU K 6 98  ? 149.439 153.837 176.654 1.00 124.71 ? 97  GLU E N     1 
ATOM 14419 C CA    . GLU K 6 98  ? 149.594 152.400 176.797 1.00 124.71 ? 97  GLU E CA    1 
ATOM 14420 C C     . GLU K 6 98  ? 149.613 151.712 175.443 1.00 124.71 ? 97  GLU E C     1 
ATOM 14421 O O     . GLU K 6 98  ? 150.393 150.785 175.222 1.00 124.71 ? 97  GLU E O     1 
ATOM 14422 C CB    . GLU K 6 98  ? 148.490 151.814 177.673 1.00 124.71 ? 97  GLU E CB    1 
ATOM 14423 C CG    . GLU K 6 98  ? 148.674 152.054 179.154 1.00 124.71 ? 97  GLU E CG    1 
ATOM 14424 C CD    . GLU K 6 98  ? 147.591 151.394 179.974 1.00 124.71 ? 97  GLU E CD    1 
ATOM 14425 O OE1   . GLU K 6 98  ? 146.637 150.853 179.376 1.00 124.71 ? 97  GLU E OE1   1 
ATOM 14426 O OE2   . GLU K 6 98  ? 147.694 151.407 181.216 1.00 124.71 ? 97  GLU E OE2   1 
ATOM 14427 N N     . ALA K 6 99  ? 148.774 152.158 174.525 1.00 105.03 ? 98  ALA E N     1 
ATOM 14428 C CA    . ALA K 6 99  ? 148.708 151.469 173.253 1.00 105.03 ? 98  ALA E CA    1 
ATOM 14429 C C     . ALA K 6 99  ? 149.977 151.681 172.455 1.00 105.03 ? 98  ALA E C     1 
ATOM 14430 O O     . ALA K 6 99  ? 150.492 150.751 171.826 1.00 105.03 ? 98  ALA E O     1 
ATOM 14431 C CB    . ALA K 6 99  ? 147.484 151.920 172.468 1.00 105.03 ? 98  ALA E CB    1 
ATOM 14432 N N     . TYR K 6 100 ? 150.540 152.878 172.519 1.00 114.56 ? 99  TYR E N     1 
ATOM 14433 C CA    . TYR K 6 100 ? 151.777 153.091 171.770 1.00 114.56 ? 99  TYR E CA    1 
ATOM 14434 C C     . TYR K 6 100 ? 152.932 152.372 172.430 1.00 114.56 ? 99  TYR E C     1 
ATOM 14435 O O     . TYR K 6 100 ? 153.856 151.909 171.749 1.00 114.56 ? 99  TYR E O     1 
ATOM 14436 C CB    . TYR K 6 100 ? 152.142 154.560 171.610 1.00 114.56 ? 99  TYR E CB    1 
ATOM 14437 C CG    . TYR K 6 100 ? 153.211 154.732 170.541 1.00 114.56 ? 99  TYR E CG    1 
ATOM 14438 C CD1   . TYR K 6 100 ? 152.855 154.766 169.192 1.00 114.56 ? 99  TYR E CD1   1 
ATOM 14439 C CD2   . TYR K 6 100 ? 154.564 154.804 170.865 1.00 114.56 ? 99  TYR E CD2   1 
ATOM 14440 C CE1   . TYR K 6 100 ? 153.809 154.904 168.199 1.00 114.56 ? 99  TYR E CE1   1 
ATOM 14441 C CE2   . TYR K 6 100 ? 155.527 154.923 169.884 1.00 114.56 ? 99  TYR E CE2   1 
ATOM 14442 C CZ    . TYR K 6 100 ? 155.146 154.987 168.551 1.00 114.56 ? 99  TYR E CZ    1 
ATOM 14443 O OH    . TYR K 6 100 ? 156.112 155.122 167.576 1.00 114.56 ? 99  TYR E OH    1 
ATOM 14444 N N     . LEU K 6 101 ? 152.910 152.282 173.748 1.00 120.02 ? 100 LEU E N     1 
ATOM 14445 C CA    . LEU K 6 101 ? 154.023 151.590 174.330 1.00 120.02 ? 100 LEU E CA    1 
ATOM 14446 C C     . LEU K 6 101 ? 153.922 150.116 174.060 1.00 120.02 ? 100 LEU E C     1 
ATOM 14447 O O     . LEU K 6 101 ? 154.945 149.492 173.791 1.00 120.02 ? 100 LEU E O     1 
ATOM 14448 C CB    . LEU K 6 101 ? 154.149 151.865 175.827 1.00 120.02 ? 100 LEU E CB    1 
ATOM 14449 C CG    . LEU K 6 101 ? 153.122 151.562 176.918 1.00 120.02 ? 100 LEU E CG    1 
ATOM 14450 C CD1   . LEU K 6 101 ? 153.133 150.151 177.483 1.00 120.02 ? 100 LEU E CD1   1 
ATOM 14451 C CD2   . LEU K 6 101 ? 153.258 152.581 178.043 1.00 120.02 ? 100 LEU E CD2   1 
ATOM 14452 N N     . VAL K 6 102 ? 152.713 149.561 174.020 1.00 114.91 ? 101 VAL E N     1 
ATOM 14453 C CA    . VAL K 6 102 ? 152.651 148.127 173.780 1.00 114.91 ? 101 VAL E CA    1 
ATOM 14454 C C     . VAL K 6 102 ? 152.950 147.852 172.329 1.00 114.91 ? 101 VAL E C     1 
ATOM 14455 O O     . VAL K 6 102 ? 153.557 146.830 172.012 1.00 114.91 ? 101 VAL E O     1 
ATOM 14456 C CB    . VAL K 6 102 ? 151.317 147.475 174.221 1.00 114.91 ? 101 VAL E CB    1 
ATOM 14457 C CG1   . VAL K 6 102 ? 151.110 147.598 175.721 1.00 114.91 ? 101 VAL E CG1   1 
ATOM 14458 C CG2   . VAL K 6 102 ? 150.119 147.999 173.456 1.00 114.91 ? 101 VAL E CG2   1 
ATOM 14459 N N     . SER K 6 103 ? 152.656 148.807 171.458 1.00 118.10 ? 102 SER E N     1 
ATOM 14460 C CA    . SER K 6 103 ? 152.975 148.646 170.057 1.00 118.10 ? 102 SER E CA    1 
ATOM 14461 C C     . SER K 6 103 ? 154.471 148.584 169.853 1.00 118.10 ? 102 SER E C     1 
ATOM 14462 O O     . SER K 6 103 ? 155.012 147.572 169.365 1.00 118.10 ? 102 SER E O     1 
ATOM 14463 C CB    . SER K 6 103 ? 152.404 149.815 169.287 1.00 118.10 ? 102 SER E CB    1 
ATOM 14464 O OG    . SER K 6 103 ? 153.124 150.973 169.652 1.00 118.10 ? 102 SER E OG    1 
ATOM 14465 N N     . LEU K 6 104 ? 155.161 149.608 170.331 1.00 118.36 ? 103 LEU E N     1 
ATOM 14466 C CA    . LEU K 6 104 ? 156.573 149.650 170.057 1.00 118.36 ? 103 LEU E CA    1 
ATOM 14467 C C     . LEU K 6 104 ? 157.303 148.600 170.869 1.00 118.36 ? 103 LEU E C     1 
ATOM 14468 O O     . LEU K 6 104 ? 158.316 148.075 170.430 1.00 118.36 ? 103 LEU E O     1 
ATOM 14469 C CB    . LEU K 6 104 ? 157.147 151.044 170.334 1.00 118.36 ? 103 LEU E CB    1 
ATOM 14470 C CG    . LEU K 6 104 ? 157.705 151.463 171.700 1.00 118.36 ? 103 LEU E CG    1 
ATOM 14471 C CD1   . LEU K 6 104 ? 159.242 151.334 171.709 1.00 118.36 ? 103 LEU E CD1   1 
ATOM 14472 C CD2   . LEU K 6 104 ? 157.290 152.835 172.158 1.00 118.36 ? 103 LEU E CD2   1 
ATOM 14473 N N     . PHE K 6 105 ? 156.805 148.200 172.012 1.00 135.15 ? 104 PHE E N     1 
ATOM 14474 C CA    . PHE K 6 105 ? 157.639 147.301 172.771 1.00 135.15 ? 104 PHE E CA    1 
ATOM 14475 C C     . PHE K 6 105 ? 157.383 145.861 172.408 1.00 135.15 ? 104 PHE E C     1 
ATOM 14476 O O     . PHE K 6 105 ? 158.281 145.023 172.555 1.00 135.15 ? 104 PHE E O     1 
ATOM 14477 C CB    . PHE K 6 105 ? 157.530 147.572 174.257 1.00 135.15 ? 104 PHE E CB    1 
ATOM 14478 C CG    . PHE K 6 105 ? 158.375 148.722 174.659 1.00 135.15 ? 104 PHE E CG    1 
ATOM 14479 C CD1   . PHE K 6 105 ? 159.751 148.577 174.710 1.00 135.15 ? 104 PHE E CD1   1 
ATOM 14480 C CD2   . PHE K 6 105 ? 157.828 149.956 174.914 1.00 135.15 ? 104 PHE E CD2   1 
ATOM 14481 C CE1   . PHE K 6 105 ? 160.557 149.637 175.030 1.00 135.15 ? 104 PHE E CE1   1 
ATOM 14482 C CE2   . PHE K 6 105 ? 158.632 151.022 175.231 1.00 135.15 ? 104 PHE E CE2   1 
ATOM 14483 C CZ    . PHE K 6 105 ? 160.002 150.859 175.302 1.00 135.15 ? 104 PHE E CZ    1 
ATOM 14484 N N     . GLU K 6 106 ? 156.214 145.562 171.840 1.00 132.10 ? 105 GLU E N     1 
ATOM 14485 C CA    . GLU K 6 106 ? 156.057 144.214 171.330 1.00 132.10 ? 105 GLU E CA    1 
ATOM 14486 C C     . GLU K 6 106 ? 156.946 144.030 170.121 1.00 132.10 ? 105 GLU E C     1 
ATOM 14487 O O     . GLU K 6 106 ? 157.640 143.002 170.003 1.00 132.10 ? 105 GLU E O     1 
ATOM 14488 C CB    . GLU K 6 106 ? 154.587 143.875 171.011 1.00 132.10 ? 105 GLU E CB    1 
ATOM 14489 C CG    . GLU K 6 106 ? 153.929 144.511 169.779 1.00 132.10 ? 105 GLU E CG    1 
ATOM 14490 C CD    . GLU K 6 106 ? 152.508 144.043 169.560 1.00 132.10 ? 105 GLU E CD    1 
ATOM 14491 O OE1   . GLU K 6 106 ? 152.017 143.221 170.362 1.00 132.10 ? 105 GLU E OE1   1 
ATOM 14492 O OE2   . GLU K 6 106 ? 151.881 144.496 168.580 1.00 132.10 ? 105 GLU E OE2   1 
ATOM 14493 N N     . ASP K 6 107 ? 157.063 145.049 169.276 1.00 140.21 ? 106 ASP E N     1 
ATOM 14494 C CA    . ASP K 6 107 ? 157.890 144.704 168.144 1.00 140.21 ? 106 ASP E CA    1 
ATOM 14495 C C     . ASP K 6 107 ? 159.359 144.960 168.441 1.00 140.21 ? 106 ASP E C     1 
ATOM 14496 O O     . ASP K 6 107 ? 160.221 144.397 167.766 1.00 140.21 ? 106 ASP E O     1 
ATOM 14497 C CB    . ASP K 6 107 ? 157.376 145.334 166.849 1.00 140.21 ? 106 ASP E CB    1 
ATOM 14498 C CG    . ASP K 6 107 ? 157.187 146.789 166.935 1.00 140.21 ? 106 ASP E CG    1 
ATOM 14499 O OD1   . ASP K 6 107 ? 157.448 147.318 167.996 1.00 140.21 ? 106 ASP E OD1   1 
ATOM 14500 O OD2   . ASP K 6 107 ? 156.762 147.405 165.939 1.00 140.21 ? 106 ASP E OD2   1 
ATOM 14501 N N     . THR K 6 108 ? 159.686 145.673 169.522 1.00 137.00 ? 107 THR E N     1 
ATOM 14502 C CA    . THR K 6 108 ? 161.111 145.703 169.861 1.00 137.00 ? 107 THR E CA    1 
ATOM 14503 C C     . THR K 6 108 ? 161.562 144.419 170.524 1.00 137.00 ? 107 THR E C     1 
ATOM 14504 O O     . THR K 6 108 ? 162.725 144.021 170.354 1.00 137.00 ? 107 THR E O     1 
ATOM 14505 C CB    . THR K 6 108 ? 161.493 146.852 170.783 1.00 137.00 ? 107 THR E CB    1 
ATOM 14506 O OG1   . THR K 6 108 ? 160.669 146.830 171.946 1.00 137.00 ? 107 THR E OG1   1 
ATOM 14507 C CG2   . THR K 6 108 ? 161.485 148.200 170.074 1.00 137.00 ? 107 THR E CG2   1 
ATOM 14508 N N     . ASN K 6 109 ? 160.674 143.786 171.293 1.00 161.92 ? 108 ASN E N     1 
ATOM 14509 C CA    . ASN K 6 109 ? 160.874 142.396 171.672 1.00 161.92 ? 108 ASN E CA    1 
ATOM 14510 C C     . ASN K 6 109 ? 161.192 141.557 170.452 1.00 161.92 ? 108 ASN E C     1 
ATOM 14511 O O     . ASN K 6 109 ? 162.190 140.819 170.433 1.00 161.92 ? 108 ASN E O     1 
ATOM 14512 C CB    . ASN K 6 109 ? 159.609 141.872 172.360 1.00 161.92 ? 108 ASN E CB    1 
ATOM 14513 C CG    . ASN K 6 109 ? 159.724 140.418 172.860 1.00 161.92 ? 108 ASN E CG    1 
ATOM 14514 O OD1   . ASN K 6 109 ? 160.776 139.779 172.810 1.00 161.92 ? 108 ASN E OD1   1 
ATOM 14515 N ND2   . ASN K 6 109 ? 158.596 139.883 173.306 1.00 161.92 ? 108 ASN E ND2   1 
ATOM 14516 N N     . LEU K 6 110 ? 160.385 141.690 169.410 1.00 157.32 ? 109 LEU E N     1 
ATOM 14517 C CA    . LEU K 6 110 ? 160.548 140.726 168.339 1.00 157.32 ? 109 LEU E CA    1 
ATOM 14518 C C     . LEU K 6 110 ? 161.783 141.054 167.502 1.00 157.32 ? 109 LEU E C     1 
ATOM 14519 O O     . LEU K 6 110 ? 162.438 140.154 166.956 1.00 157.32 ? 109 LEU E O     1 
ATOM 14520 C CB    . LEU K 6 110 ? 159.274 140.649 167.501 1.00 157.32 ? 109 LEU E CB    1 
ATOM 14521 C CG    . LEU K 6 110 ? 159.050 139.207 167.015 1.00 157.32 ? 109 LEU E CG    1 
ATOM 14522 C CD1   . LEU K 6 110 ? 158.857 138.308 168.233 1.00 157.32 ? 109 LEU E CD1   1 
ATOM 14523 C CD2   . LEU K 6 110 ? 157.841 139.047 166.141 1.00 157.32 ? 109 LEU E CD2   1 
ATOM 14524 N N     . ALA K 6 111 ? 162.186 142.320 167.486 1.00 141.26 ? 110 ALA E N     1 
ATOM 14525 C CA    . ALA K 6 111 ? 163.405 142.669 166.772 1.00 141.26 ? 110 ALA E CA    1 
ATOM 14526 C C     . ALA K 6 111 ? 164.625 142.167 167.515 1.00 141.26 ? 110 ALA E C     1 
ATOM 14527 O O     . ALA K 6 111 ? 165.597 141.700 166.902 1.00 141.26 ? 110 ALA E O     1 
ATOM 14528 C CB    . ALA K 6 111 ? 163.487 144.181 166.573 1.00 141.26 ? 110 ALA E CB    1 
ATOM 14529 N N     . ALA K 6 112 ? 164.587 142.255 168.839 1.00 159.98 ? 111 ALA E N     1 
ATOM 14530 C CA    . ALA K 6 112 ? 165.695 141.744 169.624 1.00 159.98 ? 111 ALA E CA    1 
ATOM 14531 C C     . ALA K 6 112 ? 165.855 140.250 169.433 1.00 159.98 ? 111 ALA E C     1 
ATOM 14532 O O     . ALA K 6 112 ? 166.980 139.756 169.298 1.00 159.98 ? 111 ALA E O     1 
ATOM 14533 C CB    . ALA K 6 112 ? 165.485 142.057 171.094 1.00 159.98 ? 111 ALA E CB    1 
ATOM 14534 N N     . ILE K 6 113 ? 164.740 139.520 169.347 1.00 165.35 ? 112 ILE E N     1 
ATOM 14535 C CA    . ILE K 6 113 ? 164.911 138.080 169.174 1.00 165.35 ? 112 ILE E CA    1 
ATOM 14536 C C     . ILE K 6 113 ? 165.244 137.760 167.727 1.00 165.35 ? 112 ILE E C     1 
ATOM 14537 O O     . ILE K 6 113 ? 165.646 136.636 167.414 1.00 165.35 ? 112 ILE E O     1 
ATOM 14538 C CB    . ILE K 6 113 ? 163.692 137.281 169.693 1.00 165.35 ? 112 ILE E CB    1 
ATOM 14539 C CG1   . ILE K 6 113 ? 162.409 137.539 168.896 1.00 165.35 ? 112 ILE E CG1   1 
ATOM 14540 C CG2   . ILE K 6 113 ? 163.456 137.566 171.173 1.00 165.35 ? 112 ILE E CG2   1 
ATOM 14541 C CD1   . ILE K 6 113 ? 162.062 136.485 167.826 1.00 165.35 ? 112 ILE E CD1   1 
ATOM 14542 N N     . HIS K 6 114 ? 165.061 138.705 166.821 1.00 147.12 ? 113 HIS E N     1 
ATOM 14543 C CA    . HIS K 6 114 ? 165.683 138.504 165.532 1.00 147.12 ? 113 HIS E CA    1 
ATOM 14544 C C     . HIS K 6 114 ? 167.188 138.551 165.638 1.00 147.12 ? 113 HIS E C     1 
ATOM 14545 O O     . HIS K 6 114 ? 167.864 137.627 165.190 1.00 147.12 ? 113 HIS E O     1 
ATOM 14546 C CB    . HIS K 6 114 ? 165.210 139.555 164.537 1.00 147.12 ? 113 HIS E CB    1 
ATOM 14547 C CG    . HIS K 6 114 ? 165.924 139.509 163.220 1.00 147.12 ? 113 HIS E CG    1 
ATOM 14548 N ND1   . HIS K 6 114 ? 167.061 140.246 162.965 1.00 147.12 ? 113 HIS E ND1   1 
ATOM 14549 C CD2   . HIS K 6 114 ? 165.671 138.809 162.090 1.00 147.12 ? 113 HIS E CD2   1 
ATOM 14550 C CE1   . HIS K 6 114 ? 167.474 140.004 161.734 1.00 147.12 ? 113 HIS E CE1   1 
ATOM 14551 N NE2   . HIS K 6 114 ? 166.648 139.136 161.181 1.00 147.12 ? 113 HIS E NE2   1 
ATOM 14552 N N     . ALA K 6 115 ? 167.729 139.582 166.264 1.00 113.90 ? 114 ALA E N     1 
ATOM 14553 C CA    . ALA K 6 115 ? 169.095 139.984 165.954 1.00 113.90 ? 114 ALA E CA    1 
ATOM 14554 C C     . ALA K 6 115 ? 170.156 139.125 166.561 1.00 113.90 ? 114 ALA E C     1 
ATOM 14555 O O     . ALA K 6 115 ? 171.316 139.497 166.431 1.00 113.90 ? 114 ALA E O     1 
ATOM 14556 C CB    . ALA K 6 115 ? 169.344 141.406 166.418 1.00 113.90 ? 114 ALA E CB    1 
ATOM 14557 N N     . LYS K 6 116 ? 169.788 138.024 167.215 1.00 113.18 ? 115 LYS E N     1 
ATOM 14558 C CA    . LYS K 6 116 ? 170.668 137.226 168.067 1.00 113.18 ? 115 LYS E CA    1 
ATOM 14559 C C     . LYS K 6 116 ? 171.303 138.075 169.138 1.00 113.18 ? 115 LYS E C     1 
ATOM 14560 O O     . LYS K 6 116 ? 172.477 137.907 169.451 1.00 113.18 ? 115 LYS E O     1 
ATOM 14561 C CB    . LYS K 6 116 ? 171.781 136.515 167.294 1.00 113.18 ? 115 LYS E CB    1 
ATOM 14562 C CG    . LYS K 6 116 ? 171.408 135.635 166.162 1.00 113.18 ? 115 LYS E CG    1 
ATOM 14563 C CD    . LYS K 6 116 ? 170.912 134.294 166.599 1.00 113.18 ? 115 LYS E CD    1 
ATOM 14564 C CE    . LYS K 6 116 ? 169.403 134.191 166.505 1.00 113.18 ? 115 LYS E CE    1 
ATOM 14565 N NZ    . LYS K 6 116 ? 168.920 132.815 166.795 1.00 113.18 ? 115 LYS E NZ    1 
ATOM 14566 N N     . ARG K 6 117 ? 170.573 139.022 169.684 1.00 146.39 ? 116 ARG E N     1 
ATOM 14567 C CA    . ARG K 6 117 ? 171.178 139.946 170.626 1.00 146.39 ? 116 ARG E CA    1 
ATOM 14568 C C     . ARG K 6 117 ? 170.324 140.091 171.874 1.00 146.39 ? 116 ARG E C     1 
ATOM 14569 O O     . ARG K 6 117 ? 169.092 140.068 171.812 1.00 146.39 ? 116 ARG E O     1 
ATOM 14570 C CB    . ARG K 6 117 ? 171.413 141.305 169.998 1.00 146.39 ? 116 ARG E CB    1 
ATOM 14571 C CG    . ARG K 6 117 ? 172.551 141.319 169.014 1.00 146.39 ? 116 ARG E CG    1 
ATOM 14572 C CD    . ARG K 6 117 ? 172.865 142.729 168.593 1.00 146.39 ? 116 ARG E CD    1 
ATOM 14573 N NE    . ARG K 6 117 ? 171.765 143.335 167.852 1.00 146.39 ? 116 ARG E NE    1 
ATOM 14574 C CZ    . ARG K 6 117 ? 171.017 144.323 168.328 1.00 146.39 ? 116 ARG E CZ    1 
ATOM 14575 N NH1   . ARG K 6 117 ? 171.243 144.796 169.545 1.00 146.39 ? 116 ARG E NH1   1 
ATOM 14576 N NH2   . ARG K 6 117 ? 170.039 144.821 167.605 1.00 146.39 ? 116 ARG E NH2   1 
ATOM 14577 N N     . VAL K 6 118 ? 170.999 140.236 173.019 1.00 155.71 ? 117 VAL E N     1 
ATOM 14578 C CA    . VAL K 6 118 ? 170.294 140.325 174.295 1.00 155.71 ? 117 VAL E CA    1 
ATOM 14579 C C     . VAL K 6 118 ? 169.670 141.695 174.502 1.00 155.71 ? 117 VAL E C     1 
ATOM 14580 O O     . VAL K 6 118 ? 168.585 141.788 175.095 1.00 155.71 ? 117 VAL E O     1 
ATOM 14581 C CB    . VAL K 6 118 ? 171.249 139.912 175.441 1.00 155.71 ? 117 VAL E CB    1 
ATOM 14582 C CG1   . VAL K 6 118 ? 172.438 140.811 175.520 1.00 155.71 ? 117 VAL E CG1   1 
ATOM 14583 C CG2   . VAL K 6 118 ? 170.538 139.853 176.780 1.00 155.71 ? 117 VAL E CG2   1 
ATOM 14584 N N     . THR K 6 119 ? 170.255 142.743 173.949 1.00 159.19 ? 118 THR E N     1 
ATOM 14585 C CA    . THR K 6 119 ? 169.727 144.087 174.102 1.00 159.19 ? 118 THR E CA    1 
ATOM 14586 C C     . THR K 6 119 ? 169.135 144.586 172.784 1.00 159.19 ? 118 THR E C     1 
ATOM 14587 O O     . THR K 6 119 ? 169.280 143.958 171.731 1.00 159.19 ? 118 THR E O     1 
ATOM 14588 C CB    . THR K 6 119 ? 170.806 145.029 174.623 1.00 159.19 ? 118 THR E CB    1 
ATOM 14589 O OG1   . THR K 6 119 ? 170.278 146.350 174.703 1.00 159.19 ? 118 THR E OG1   1 
ATOM 14590 C CG2   . THR K 6 119 ? 171.995 145.024 173.696 1.00 159.19 ? 118 THR E CG2   1 
ATOM 14591 N N     . ILE K 6 120 ? 168.452 145.736 172.859 1.00 170.63 ? 119 ILE E N     1 
ATOM 14592 C CA    . ILE K 6 120 ? 167.854 146.398 171.705 1.00 170.63 ? 119 ILE E CA    1 
ATOM 14593 C C     . ILE K 6 120 ? 168.597 147.707 171.476 1.00 170.63 ? 119 ILE E C     1 
ATOM 14594 O O     . ILE K 6 120 ? 169.267 148.226 172.373 1.00 170.63 ? 119 ILE E O     1 
ATOM 14595 C CB    . ILE K 6 120 ? 166.343 146.683 171.878 1.00 170.63 ? 119 ILE E CB    1 
ATOM 14596 C CG1   . ILE K 6 120 ? 166.106 147.782 172.913 1.00 170.63 ? 119 ILE E CG1   1 
ATOM 14597 C CG2   . ILE K 6 120 ? 165.625 145.460 172.373 1.00 170.63 ? 119 ILE E CG2   1 
ATOM 14598 C CD1   . ILE K 6 120 ? 164.691 148.325 172.907 1.00 170.63 ? 119 ILE E CD1   1 
ATOM 14599 N N     . GLN K 6 121 ? 168.463 148.243 170.263 1.00 141.51 ? 120 GLN E N     1 
ATOM 14600 C CA    . GLN K 6 121 ? 169.146 149.486 169.915 1.00 141.51 ? 120 GLN E CA    1 
ATOM 14601 C C     . GLN K 6 121 ? 168.455 150.171 168.741 1.00 141.51 ? 120 GLN E C     1 
ATOM 14602 O O     . GLN K 6 121 ? 167.293 149.896 168.430 1.00 141.51 ? 120 GLN E O     1 
ATOM 14603 C CB    . GLN K 6 121 ? 170.646 149.235 169.675 1.00 141.51 ? 120 GLN E CB    1 
ATOM 14604 C CG    . GLN K 6 121 ? 170.970 148.095 168.770 1.00 141.51 ? 120 GLN E CG    1 
ATOM 14605 C CD    . GLN K 6 121 ? 171.043 148.487 167.351 1.00 141.51 ? 120 GLN E CD    1 
ATOM 14606 O OE1   . GLN K 6 121 ? 171.386 149.613 167.019 1.00 141.51 ? 120 GLN E OE1   1 
ATOM 14607 N NE2   . GLN K 6 121 ? 170.718 147.557 166.487 1.00 141.51 ? 120 GLN E NE2   1 
ATOM 14608 N N     . LYS K 6 122 ? 169.180 151.091 168.131 1.00 132.05 ? 121 LYS E N     1 
ATOM 14609 C CA    . LYS K 6 122 ? 168.631 152.064 167.201 1.00 132.05 ? 121 LYS E CA    1 
ATOM 14610 C C     . LYS K 6 122 ? 168.113 151.407 165.930 1.00 132.05 ? 121 LYS E C     1 
ATOM 14611 O O     . LYS K 6 122 ? 166.916 151.432 165.641 1.00 132.05 ? 121 LYS E O     1 
ATOM 14612 C CB    . LYS K 6 122 ? 169.753 153.071 166.912 1.00 132.05 ? 121 LYS E CB    1 
ATOM 14613 C CG    . LYS K 6 122 ? 169.576 154.101 165.817 1.00 132.05 ? 121 LYS E CG    1 
ATOM 14614 C CD    . LYS K 6 122 ? 170.757 155.115 165.841 1.00 132.05 ? 121 LYS E CD    1 
ATOM 14615 C CE    . LYS K 6 122 ? 172.039 154.611 165.160 1.00 132.05 ? 121 LYS E CE    1 
ATOM 14616 N NZ    . LYS K 6 122 ? 172.952 153.898 166.092 1.00 132.05 ? 121 LYS E NZ    1 
ATOM 14617 N N     . LYS K 6 123 ? 169.001 150.766 165.184 1.00 127.43 ? 122 LYS E N     1 
ATOM 14618 C CA    . LYS K 6 123 ? 168.631 150.325 163.855 1.00 127.43 ? 122 LYS E CA    1 
ATOM 14619 C C     . LYS K 6 123 ? 167.702 149.142 163.879 1.00 127.43 ? 122 LYS E C     1 
ATOM 14620 O O     . LYS K 6 123 ? 167.045 148.886 162.866 1.00 127.43 ? 122 LYS E O     1 
ATOM 14621 C CB    . LYS K 6 123 ? 169.882 150.066 163.029 1.00 127.43 ? 122 LYS E CB    1 
ATOM 14622 C CG    . LYS K 6 123 ? 170.962 149.309 163.729 1.00 127.43 ? 122 LYS E CG    1 
ATOM 14623 C CD    . LYS K 6 123 ? 172.221 149.233 162.879 1.00 127.43 ? 122 LYS E CD    1 
ATOM 14624 C CE    . LYS K 6 123 ? 173.354 148.514 163.600 1.00 127.43 ? 122 LYS E CE    1 
ATOM 14625 N NZ    . LYS K 6 123 ? 173.864 149.296 164.764 1.00 127.43 ? 122 LYS E NZ    1 
ATOM 14626 N N     . ASP K 6 124 ? 167.571 148.494 165.027 1.00 133.14 ? 123 ASP E N     1 
ATOM 14627 C CA    . ASP K 6 124 ? 166.346 147.779 165.326 1.00 133.14 ? 123 ASP E CA    1 
ATOM 14628 C C     . ASP K 6 124 ? 165.132 148.650 165.075 1.00 133.14 ? 123 ASP E C     1 
ATOM 14629 O O     . ASP K 6 124 ? 164.271 148.304 164.257 1.00 133.14 ? 123 ASP E O     1 
ATOM 14630 C CB    . ASP K 6 124 ? 166.354 147.309 166.767 1.00 133.14 ? 123 ASP E CB    1 
ATOM 14631 C CG    . ASP K 6 124 ? 167.254 146.136 166.979 1.00 133.14 ? 123 ASP E CG    1 
ATOM 14632 O OD1   . ASP K 6 124 ? 167.368 145.309 166.052 1.00 133.14 ? 123 ASP E OD1   1 
ATOM 14633 O OD2   . ASP K 6 124 ? 167.870 146.044 168.061 1.00 133.14 ? 123 ASP E OD2   1 
ATOM 14634 N N     . ILE K 6 125 ? 165.074 149.819 165.708 1.00 128.40 ? 124 ILE E N     1 
ATOM 14635 C CA    . ILE K 6 125 ? 163.809 150.529 165.619 1.00 128.40 ? 124 ILE E CA    1 
ATOM 14636 C C     . ILE K 6 125 ? 163.713 151.253 164.294 1.00 128.40 ? 124 ILE E C     1 
ATOM 14637 O O     . ILE K 6 125 ? 162.612 151.494 163.798 1.00 128.40 ? 124 ILE E O     1 
ATOM 14638 C CB    . ILE K 6 125 ? 163.575 151.460 166.831 1.00 128.40 ? 124 ILE E CB    1 
ATOM 14639 C CG1   . ILE K 6 125 ? 162.083 151.757 166.982 1.00 128.40 ? 124 ILE E CG1   1 
ATOM 14640 C CG2   . ILE K 6 125 ? 164.232 152.819 166.671 1.00 128.40 ? 124 ILE E CG2   1 
ATOM 14641 C CD1   . ILE K 6 125 ? 161.227 150.536 167.191 1.00 128.40 ? 124 ILE E CD1   1 
ATOM 14642 N N     . LYS K 6 126 ? 164.841 151.534 163.660 1.00 133.50 ? 125 LYS E N     1 
ATOM 14643 C CA    . LYS K 6 126 ? 164.788 152.118 162.330 1.00 133.50 ? 125 LYS E CA    1 
ATOM 14644 C C     . LYS K 6 126 ? 164.175 151.143 161.345 1.00 133.50 ? 125 LYS E C     1 
ATOM 14645 O O     . LYS K 6 126 ? 163.243 151.498 160.613 1.00 133.50 ? 125 LYS E O     1 
ATOM 14646 C CB    . LYS K 6 126 ? 166.190 152.539 161.862 1.00 133.50 ? 125 LYS E CB    1 
ATOM 14647 C CG    . LYS K 6 126 ? 166.816 153.819 162.488 1.00 133.50 ? 125 LYS E CG    1 
ATOM 14648 C CD    . LYS K 6 126 ? 168.182 154.125 161.811 1.00 133.50 ? 125 LYS E CD    1 
ATOM 14649 C CE    . LYS K 6 126 ? 168.988 155.324 162.391 1.00 133.50 ? 125 LYS E CE    1 
ATOM 14650 N NZ    . LYS K 6 126 ? 168.490 156.698 162.086 1.00 133.50 ? 125 LYS E NZ    1 
ATOM 14651 N N     . LEU K 6 127 ? 164.684 149.909 161.338 1.00 121.78 ? 126 LEU E N     1 
ATOM 14652 C CA    . LEU K 6 127 ? 164.168 148.868 160.474 1.00 121.78 ? 126 LEU E CA    1 
ATOM 14653 C C     . LEU K 6 127 ? 162.715 148.635 160.753 1.00 121.78 ? 126 LEU E C     1 
ATOM 14654 O O     . LEU K 6 127 ? 161.923 148.492 159.831 1.00 121.78 ? 126 LEU E O     1 
ATOM 14655 C CB    . LEU K 6 127 ? 164.963 147.589 160.694 1.00 121.78 ? 126 LEU E CB    1 
ATOM 14656 C CG    . LEU K 6 127 ? 164.756 146.320 159.868 1.00 121.78 ? 126 LEU E CG    1 
ATOM 14657 C CD1   . LEU K 6 127 ? 166.099 145.632 159.685 1.00 121.78 ? 126 LEU E CD1   1 
ATOM 14658 C CD2   . LEU K 6 127 ? 163.786 145.347 160.530 1.00 121.78 ? 126 LEU E CD2   1 
ATOM 14659 N N     . ALA K 6 128 ? 162.336 148.688 162.022 1.00 127.26 ? 127 ALA E N     1 
ATOM 14660 C CA    . ALA K 6 128 ? 160.944 148.458 162.376 1.00 127.26 ? 127 ALA E CA    1 
ATOM 14661 C C     . ALA K 6 128 ? 160.054 149.600 161.912 1.00 127.26 ? 127 ALA E C     1 
ATOM 14662 O O     . ALA K 6 128 ? 158.892 149.395 161.581 1.00 127.26 ? 127 ALA E O     1 
ATOM 14663 C CB    . ALA K 6 128 ? 160.813 148.253 163.885 1.00 127.26 ? 127 ALA E CB    1 
ATOM 14664 N N     . ARG K 6 129 ? 160.582 150.811 161.875 1.00 144.34 ? 128 ARG E N     1 
ATOM 14665 C CA    . ARG K 6 129 ? 159.723 151.942 161.577 1.00 144.34 ? 128 ARG E CA    1 
ATOM 14666 C C     . ARG K 6 129 ? 159.482 152.038 160.092 1.00 144.34 ? 128 ARG E C     1 
ATOM 14667 O O     . ARG K 6 129 ? 158.359 152.267 159.643 1.00 144.34 ? 128 ARG E O     1 
ATOM 14668 C CB    . ARG K 6 129 ? 160.365 153.220 162.106 1.00 144.34 ? 128 ARG E CB    1 
ATOM 14669 C CG    . ARG K 6 129 ? 159.503 154.436 161.970 1.00 144.34 ? 128 ARG E CG    1 
ATOM 14670 C CD    . ARG K 6 129 ? 158.249 154.279 162.812 1.00 144.34 ? 128 ARG E CD    1 
ATOM 14671 N NE    . ARG K 6 129 ? 158.562 154.176 164.233 1.00 144.34 ? 128 ARG E NE    1 
ATOM 14672 C CZ    . ARG K 6 129 ? 157.697 153.779 165.161 1.00 144.34 ? 128 ARG E CZ    1 
ATOM 14673 N NH1   . ARG K 6 129 ? 156.461 153.448 164.815 1.00 144.34 ? 128 ARG E NH1   1 
ATOM 14674 N NH2   . ARG K 6 129 ? 158.068 153.711 166.432 1.00 144.34 ? 128 ARG E NH2   1 
ATOM 14675 N N     . ARG K 6 130 ? 160.541 151.881 159.311 1.00 136.48 ? 129 ARG E N     1 
ATOM 14676 C CA    . ARG K 6 130 ? 160.344 151.879 157.876 1.00 136.48 ? 129 ARG E CA    1 
ATOM 14677 C C     . ARG K 6 130 ? 159.735 150.573 157.432 1.00 136.48 ? 129 ARG E C     1 
ATOM 14678 O O     . ARG K 6 130 ? 159.012 150.539 156.437 1.00 136.48 ? 129 ARG E O     1 
ATOM 14679 C CB    . ARG K 6 130 ? 161.656 152.157 157.160 1.00 136.48 ? 129 ARG E CB    1 
ATOM 14680 C CG    . ARG K 6 130 ? 162.767 151.198 157.477 1.00 136.48 ? 129 ARG E CG    1 
ATOM 14681 C CD    . ARG K 6 130 ? 162.953 150.126 156.431 1.00 136.48 ? 129 ARG E CD    1 
ATOM 14682 N NE    . ARG K 6 130 ? 163.993 149.194 156.837 1.00 136.48 ? 129 ARG E NE    1 
ATOM 14683 C CZ    . ARG K 6 130 ? 164.313 148.100 156.160 1.00 136.48 ? 129 ARG E CZ    1 
ATOM 14684 N NH1   . ARG K 6 130 ? 163.683 147.805 155.033 1.00 136.48 ? 129 ARG E NH1   1 
ATOM 14685 N NH2   . ARG K 6 130 ? 165.263 147.299 156.612 1.00 136.48 ? 129 ARG E NH2   1 
ATOM 14686 N N     . LEU K 6 131 ? 159.989 149.501 158.177 1.00 128.83 ? 130 LEU E N     1 
ATOM 14687 C CA    . LEU K 6 131 ? 159.169 148.305 158.132 1.00 128.83 ? 130 LEU E CA    1 
ATOM 14688 C C     . LEU K 6 131 ? 157.721 148.612 158.459 1.00 128.83 ? 130 LEU E C     1 
ATOM 14689 O O     . LEU K 6 131 ? 156.812 147.926 157.986 1.00 128.83 ? 130 LEU E O     1 
ATOM 14690 C CB    . LEU K 6 131 ? 159.738 147.296 159.125 1.00 128.83 ? 130 LEU E CB    1 
ATOM 14691 C CG    . LEU K 6 131 ? 158.997 146.036 159.558 1.00 128.83 ? 130 LEU E CG    1 
ATOM 14692 C CD1   . LEU K 6 131 ? 159.944 144.900 159.750 1.00 128.83 ? 130 LEU E CD1   1 
ATOM 14693 C CD2   . LEU K 6 131 ? 158.332 146.313 160.870 1.00 128.83 ? 130 LEU E CD2   1 
ATOM 14694 N N     . ARG K 6 132 ? 157.501 149.604 159.311 1.00 150.47 ? 131 ARG E N     1 
ATOM 14695 C CA    . ARG K 6 132 ? 156.202 149.890 159.884 1.00 150.47 ? 131 ARG E CA    1 
ATOM 14696 C C     . ARG K 6 132 ? 155.493 151.008 159.127 1.00 150.47 ? 131 ARG E C     1 
ATOM 14697 O O     . ARG K 6 132 ? 154.265 151.126 159.208 1.00 150.47 ? 131 ARG E O     1 
ATOM 14698 C CB    . ARG K 6 132 ? 156.409 150.234 161.365 1.00 150.47 ? 131 ARG E CB    1 
ATOM 14699 C CG    . ARG K 6 132 ? 155.157 150.509 162.212 1.00 150.47 ? 131 ARG E CG    1 
ATOM 14700 C CD    . ARG K 6 132 ? 154.337 149.250 162.485 1.00 150.47 ? 131 ARG E CD    1 
ATOM 14701 N NE    . ARG K 6 132 ? 153.337 148.995 161.451 1.00 150.47 ? 131 ARG E NE    1 
ATOM 14702 C CZ    . ARG K 6 132 ? 152.610 147.885 161.377 1.00 150.47 ? 131 ARG E CZ    1 
ATOM 14703 N NH1   . ARG K 6 132 ? 152.773 146.928 162.279 1.00 150.47 ? 131 ARG E NH1   1 
ATOM 14704 N NH2   . ARG K 6 132 ? 151.722 147.731 160.405 1.00 150.47 ? 131 ARG E NH2   1 
ATOM 14705 N N     . GLY K 6 133 ? 156.229 151.796 158.346 1.00 163.41 ? 132 GLY E N     1 
ATOM 14706 C CA    . GLY K 6 133 ? 155.597 152.867 157.600 1.00 163.41 ? 132 GLY E CA    1 
ATOM 14707 C C     . GLY K 6 133 ? 155.169 154.049 158.446 1.00 163.41 ? 132 GLY E C     1 
ATOM 14708 O O     . GLY K 6 133 ? 153.975 154.223 158.709 1.00 163.41 ? 132 GLY E O     1 
ATOM 14709 N N     . GLU K 6 134 ? 156.149 154.841 158.907 1.00 162.60 ? 133 GLU E N     1 
ATOM 14710 C CA    . GLU K 6 134 ? 155.895 155.982 159.786 1.00 162.60 ? 133 GLU E CA    1 
ATOM 14711 C C     . GLU K 6 134 ? 154.986 157.042 159.175 1.00 162.60 ? 133 GLU E C     1 
ATOM 14712 O O     . GLU K 6 134 ? 154.278 157.731 159.917 1.00 162.60 ? 133 GLU E O     1 
ATOM 14713 C CB    . GLU K 6 134 ? 157.217 156.643 160.199 1.00 162.60 ? 133 GLU E CB    1 
ATOM 14714 C CG    . GLU K 6 134 ? 158.058 157.241 159.070 1.00 162.60 ? 133 GLU E CG    1 
ATOM 14715 C CD    . GLU K 6 134 ? 159.092 156.286 158.527 1.00 162.60 ? 133 GLU E CD    1 
ATOM 14716 O OE1   . GLU K 6 134 ? 159.008 155.070 158.796 1.00 162.60 ? 133 GLU E OE1   1 
ATOM 14717 O OE2   . GLU K 6 134 ? 160.005 156.762 157.836 1.00 162.60 ? 133 GLU E OE2   1 
ATOM 14718 N N     . ARG K 6 135 ? 154.976 157.186 157.855 1.00 173.15 ? 134 ARG E N     1 
ATOM 14719 C CA    . ARG K 6 135 ? 154.246 158.279 157.235 1.00 173.15 ? 134 ARG E CA    1 
ATOM 14720 C C     . ARG K 6 135 ? 153.319 157.773 156.137 1.00 173.15 ? 134 ARG E C     1 
ATOM 14721 O O     . ARG K 6 135 ? 152.440 156.948 156.388 1.00 173.15 ? 134 ARG E O     1 
ATOM 14722 C CB    . ARG K 6 135 ? 155.225 159.312 156.676 1.00 173.15 ? 134 ARG E CB    1 
ATOM 14723 C CG    . ARG K 6 135 ? 156.004 160.079 157.731 1.00 173.15 ? 134 ARG E CG    1 
ATOM 14724 C CD    . ARG K 6 135 ? 156.938 161.087 157.092 1.00 173.15 ? 134 ARG E CD    1 
ATOM 14725 N NE    . ARG K 6 135 ? 157.720 161.811 158.087 1.00 173.15 ? 134 ARG E NE    1 
ATOM 14726 C CZ    . ARG K 6 135 ? 158.914 161.423 158.521 1.00 173.15 ? 134 ARG E CZ    1 
ATOM 14727 N NH1   . ARG K 6 135 ? 159.468 160.317 158.044 1.00 173.15 ? 134 ARG E NH1   1 
ATOM 14728 N NH2   . ARG K 6 135 ? 159.557 162.142 159.431 1.00 173.15 ? 134 ARG E NH2   1 
ATOM 14729 N N     . LEU L 7 23  ? 151.182 178.143 182.131 1.00 105.54 ? 22  LEU F N     1 
ATOM 14730 C CA    . LEU L 7 23  ? 151.939 178.636 180.992 1.00 105.54 ? 22  LEU F CA    1 
ATOM 14731 C C     . LEU L 7 23  ? 153.385 178.217 181.152 1.00 105.54 ? 22  LEU F C     1 
ATOM 14732 O O     . LEU L 7 23  ? 154.310 178.942 180.799 1.00 105.54 ? 22  LEU F O     1 
ATOM 14733 C CB    . LEU L 7 23  ? 151.781 180.159 180.843 1.00 105.54 ? 22  LEU F CB    1 
ATOM 14734 C CG    . LEU L 7 23  ? 152.267 181.244 181.816 1.00 105.54 ? 22  LEU F CG    1 
ATOM 14735 C CD1   . LEU L 7 23  ? 152.293 182.586 181.105 1.00 105.54 ? 22  LEU F CD1   1 
ATOM 14736 C CD2   . LEU L 7 23  ? 151.398 181.345 183.050 1.00 105.54 ? 22  LEU F CD2   1 
ATOM 14737 N N     . ARG L 7 24  ? 153.573 177.001 181.662 1.00 114.78 ? 23  ARG F N     1 
ATOM 14738 C CA    . ARG L 7 24  ? 154.913 176.466 181.889 1.00 114.78 ? 23  ARG F CA    1 
ATOM 14739 C C     . ARG L 7 24  ? 155.514 176.049 180.550 1.00 114.78 ? 23  ARG F C     1 
ATOM 14740 O O     . ARG L 7 24  ? 155.422 174.904 180.106 1.00 114.78 ? 23  ARG F O     1 
ATOM 14741 C CB    . ARG L 7 24  ? 154.873 175.309 182.877 1.00 114.78 ? 23  ARG F CB    1 
ATOM 14742 C CG    . ARG L 7 24  ? 154.109 175.607 184.150 1.00 114.78 ? 23  ARG F CG    1 
ATOM 14743 C CD    . ARG L 7 24  ? 154.816 176.498 185.190 1.00 114.78 ? 23  ARG F CD    1 
ATOM 14744 N NE    . ARG L 7 24  ? 154.953 177.894 184.794 1.00 114.78 ? 23  ARG F NE    1 
ATOM 14745 C CZ    . ARG L 7 24  ? 153.961 178.766 184.657 1.00 114.78 ? 23  ARG F CZ    1 
ATOM 14746 N NH1   . ARG L 7 24  ? 152.701 178.437 184.882 1.00 114.78 ? 23  ARG F NH1   1 
ATOM 14747 N NH2   . ARG L 7 24  ? 154.242 179.997 184.279 1.00 114.78 ? 23  ARG F NH2   1 
ATOM 14748 N N     . ASP L 7 25  ? 156.153 177.020 179.900 1.00 139.23 ? 24  ASP F N     1 
ATOM 14749 C CA    . ASP L 7 25  ? 156.818 176.785 178.622 1.00 139.23 ? 24  ASP F CA    1 
ATOM 14750 C C     . ASP L 7 25  ? 158.209 176.208 178.883 1.00 139.23 ? 24  ASP F C     1 
ATOM 14751 O O     . ASP L 7 25  ? 159.244 176.830 178.634 1.00 139.23 ? 24  ASP F O     1 
ATOM 14752 C CB    . ASP L 7 25  ? 156.880 178.071 177.814 1.00 139.23 ? 24  ASP F CB    1 
ATOM 14753 C CG    . ASP L 7 25  ? 157.332 177.841 176.387 1.00 139.23 ? 24  ASP F CG    1 
ATOM 14754 O OD1   . ASP L 7 25  ? 156.525 177.329 175.584 1.00 139.23 ? 24  ASP F OD1   1 
ATOM 14755 O OD2   . ASP L 7 25  ? 158.493 178.169 176.067 1.00 139.23 ? 24  ASP F OD2   1 
ATOM 14756 N N     . ASN L 7 26  ? 158.216 174.985 179.407 1.00 168.18 ? 25  ASN F N     1 
ATOM 14757 C CA    . ASN L 7 26  ? 159.433 174.258 179.730 1.00 168.18 ? 25  ASN F CA    1 
ATOM 14758 C C     . ASN L 7 26  ? 159.225 172.801 179.349 1.00 168.18 ? 25  ASN F C     1 
ATOM 14759 O O     . ASN L 7 26  ? 158.103 172.301 179.341 1.00 168.18 ? 25  ASN F O     1 
ATOM 14760 C CB    . ASN L 7 26  ? 159.789 174.391 181.218 1.00 168.18 ? 25  ASN F CB    1 
ATOM 14761 C CG    . ASN L 7 26  ? 160.282 175.778 181.582 1.00 168.18 ? 25  ASN F CG    1 
ATOM 14762 O OD1   . ASN L 7 26  ? 161.079 176.378 180.861 1.00 168.18 ? 25  ASN F OD1   1 
ATOM 14763 N ND2   . ASN L 7 26  ? 159.806 176.297 182.708 1.00 168.18 ? 25  ASN F ND2   1 
ATOM 14764 N N     . ILE L 7 27  ? 160.322 172.109 179.057 1.00 160.40 ? 26  ILE F N     1 
ATOM 14765 C CA    . ILE L 7 27  ? 160.278 170.730 178.586 1.00 160.40 ? 26  ILE F CA    1 
ATOM 14766 C C     . ILE L 7 27  ? 160.654 169.828 179.757 1.00 160.40 ? 26  ILE F C     1 
ATOM 14767 O O     . ILE L 7 27  ? 161.541 170.141 180.549 1.00 160.40 ? 26  ILE F O     1 
ATOM 14768 C CB    . ILE L 7 27  ? 161.184 170.527 177.365 1.00 160.40 ? 26  ILE F CB    1 
ATOM 14769 C CG1   . ILE L 7 27  ? 161.103 169.092 176.837 1.00 160.40 ? 26  ILE F CG1   1 
ATOM 14770 C CG2   . ILE L 7 27  ? 162.629 170.981 177.628 1.00 160.40 ? 26  ILE F CG2   1 
ATOM 14771 C CD1   . ILE L 7 27  ? 159.760 168.730 176.308 1.00 160.40 ? 26  ILE F CD1   1 
ATOM 14772 N N     . GLN L 7 28  ? 159.937 168.732 179.906 1.00 147.43 ? 27  GLN F N     1 
ATOM 14773 C CA    . GLN L 7 28  ? 160.282 167.721 180.889 1.00 147.43 ? 27  GLN F CA    1 
ATOM 14774 C C     . GLN L 7 28  ? 160.302 166.367 180.207 1.00 147.43 ? 27  GLN F C     1 
ATOM 14775 O O     . GLN L 7 28  ? 160.283 165.320 180.859 1.00 147.43 ? 27  GLN F O     1 
ATOM 14776 C CB    . GLN L 7 28  ? 159.298 167.724 182.051 1.00 147.43 ? 27  GLN F CB    1 
ATOM 14777 C CG    . GLN L 7 28  ? 159.241 169.009 182.863 1.00 147.43 ? 27  GLN F CG    1 
ATOM 14778 C CD    . GLN L 7 28  ? 158.375 170.081 182.218 1.00 147.43 ? 27  GLN F CD    1 
ATOM 14779 O OE1   . GLN L 7 28  ? 157.636 169.810 181.268 1.00 147.43 ? 27  GLN F OE1   1 
ATOM 14780 N NE2   . GLN L 7 28  ? 158.463 171.302 182.731 1.00 147.43 ? 27  GLN F NE2   1 
ATOM 14781 N N     . GLY L 7 29  ? 160.384 166.406 178.876 1.00 138.67 ? 28  GLY F N     1 
ATOM 14782 C CA    . GLY L 7 29  ? 160.089 165.270 178.027 1.00 138.67 ? 28  GLY F CA    1 
ATOM 14783 C C     . GLY L 7 29  ? 161.082 164.142 178.108 1.00 138.67 ? 28  GLY F C     1 
ATOM 14784 O O     . GLY L 7 29  ? 160.788 163.039 177.649 1.00 138.67 ? 28  GLY F O     1 
ATOM 14785 N N     . ILE L 7 30  ? 162.243 164.369 178.687 1.00 134.76 ? 29  ILE F N     1 
ATOM 14786 C CA    . ILE L 7 30  ? 163.116 163.238 178.884 1.00 134.76 ? 29  ILE F CA    1 
ATOM 14787 C C     . ILE L 7 30  ? 162.546 162.594 180.125 1.00 134.76 ? 29  ILE F C     1 
ATOM 14788 O O     . ILE L 7 30  ? 162.956 162.909 181.245 1.00 134.76 ? 29  ILE F O     1 
ATOM 14789 C CB    . ILE L 7 30  ? 164.579 163.673 179.047 1.00 134.76 ? 29  ILE F CB    1 
ATOM 14790 C CG1   . ILE L 7 30  ? 164.954 164.634 177.913 1.00 134.76 ? 29  ILE F CG1   1 
ATOM 14791 C CG2   . ILE L 7 30  ? 165.491 162.471 179.023 1.00 134.76 ? 29  ILE F CG2   1 
ATOM 14792 C CD1   . ILE L 7 30  ? 164.807 164.042 176.519 1.00 134.76 ? 29  ILE F CD1   1 
ATOM 14793 N N     . THR L 7 31  ? 161.565 161.721 179.949 1.00 125.44 ? 30  THR F N     1 
ATOM 14794 C CA    . THR L 7 31  ? 160.853 161.333 181.143 1.00 125.44 ? 30  THR F CA    1 
ATOM 14795 C C     . THR L 7 31  ? 161.431 160.087 181.798 1.00 125.44 ? 30  THR F C     1 
ATOM 14796 O O     . THR L 7 31  ? 162.034 160.193 182.868 1.00 125.44 ? 30  THR F O     1 
ATOM 14797 C CB    . THR L 7 31  ? 159.386 161.137 180.809 1.00 125.44 ? 30  THR F CB    1 
ATOM 14798 O OG1   . THR L 7 31  ? 159.276 160.120 179.813 1.00 125.44 ? 30  THR F OG1   1 
ATOM 14799 C CG2   . THR L 7 31  ? 158.812 162.430 180.272 1.00 125.44 ? 30  THR F CG2   1 
ATOM 14800 N N     . LYS L 7 32  ? 161.351 158.926 181.161 1.00 116.31 ? 31  LYS F N     1 
ATOM 14801 C CA    . LYS L 7 32  ? 161.546 157.801 182.066 1.00 116.31 ? 31  LYS F CA    1 
ATOM 14802 C C     . LYS L 7 32  ? 162.103 156.523 181.466 1.00 116.31 ? 31  LYS F C     1 
ATOM 14803 O O     . LYS L 7 32  ? 161.564 156.012 180.482 1.00 116.31 ? 31  LYS F O     1 
ATOM 14804 C CB    . LYS L 7 32  ? 160.222 157.455 182.743 1.00 116.31 ? 31  LYS F CB    1 
ATOM 14805 C CG    . LYS L 7 32  ? 160.420 156.429 183.790 1.00 116.31 ? 31  LYS F CG    1 
ATOM 14806 C CD    . LYS L 7 32  ? 161.284 157.041 184.822 1.00 116.31 ? 31  LYS F CD    1 
ATOM 14807 C CE    . LYS L 7 32  ? 161.782 156.028 185.740 1.00 116.31 ? 31  LYS F CE    1 
ATOM 14808 N NZ    . LYS L 7 32  ? 162.883 156.576 186.525 1.00 116.31 ? 31  LYS F NZ    1 
ATOM 14809 N N     . PRO L 7 33  ? 163.139 155.949 182.055 1.00 101.27 ? 32  PRO F N     1 
ATOM 14810 C CA    . PRO L 7 33  ? 163.406 154.519 181.862 1.00 101.27 ? 32  PRO F CA    1 
ATOM 14811 C C     . PRO L 7 33  ? 162.422 153.661 182.638 1.00 101.27 ? 32  PRO F C     1 
ATOM 14812 O O     . PRO L 7 33  ? 162.740 153.058 183.640 1.00 101.27 ? 32  PRO F O     1 
ATOM 14813 C CB    . PRO L 7 33  ? 164.839 154.378 182.369 1.00 101.27 ? 32  PRO F CB    1 
ATOM 14814 C CG    . PRO L 7 33  ? 164.984 155.456 183.336 1.00 101.27 ? 32  PRO F CG    1 
ATOM 14815 C CD    . PRO L 7 33  ? 164.228 156.609 182.781 1.00 101.27 ? 32  PRO F CD    1 
ATOM 14816 N N     . ALA L 7 34  ? 161.202 153.645 182.113 1.00 107.03 ? 33  ALA F N     1 
ATOM 14817 C CA    . ALA L 7 34  ? 160.093 152.743 182.398 1.00 107.03 ? 33  ALA F CA    1 
ATOM 14818 C C     . ALA L 7 34  ? 160.247 151.395 181.689 1.00 107.03 ? 33  ALA F C     1 
ATOM 14819 O O     . ALA L 7 34  ? 159.433 150.476 181.869 1.00 107.03 ? 33  ALA F O     1 
ATOM 14820 C CB    . ALA L 7 34  ? 158.816 153.452 181.975 1.00 107.03 ? 33  ALA F CB    1 
ATOM 14821 N N     . ILE L 7 35  ? 161.317 151.294 180.906 1.00 110.84 ? 34  ILE F N     1 
ATOM 14822 C CA    . ILE L 7 35  ? 161.726 150.158 180.102 1.00 110.84 ? 34  ILE F CA    1 
ATOM 14823 C C     . ILE L 7 35  ? 161.705 148.879 180.883 1.00 110.84 ? 34  ILE F C     1 
ATOM 14824 O O     . ILE L 7 35  ? 161.276 147.844 180.382 1.00 110.84 ? 34  ILE F O     1 
ATOM 14825 C CB    . ILE L 7 35  ? 163.120 150.488 179.523 1.00 110.84 ? 34  ILE F CB    1 
ATOM 14826 C CG1   . ILE L 7 35  ? 163.711 149.329 178.730 1.00 110.84 ? 34  ILE F CG1   1 
ATOM 14827 C CG2   . ILE L 7 35  ? 164.070 151.047 180.587 1.00 110.84 ? 34  ILE F CG2   1 
ATOM 14828 C CD1   . ILE L 7 35  ? 162.986 149.003 177.497 1.00 110.84 ? 34  ILE F CD1   1 
ATOM 14829 N N     . ARG L 7 36  ? 162.073 148.954 182.145 1.00 102.22 ? 35  ARG F N     1 
ATOM 14830 C CA    . ARG L 7 36  ? 162.208 147.889 183.127 1.00 102.22 ? 35  ARG F CA    1 
ATOM 14831 C C     . ARG L 7 36  ? 160.965 147.041 183.295 1.00 102.22 ? 35  ARG F C     1 
ATOM 14832 O O     . ARG L 7 36  ? 161.006 146.021 183.980 1.00 102.22 ? 35  ARG F O     1 
ATOM 14833 C CB    . ARG L 7 36  ? 162.604 148.470 184.491 1.00 102.22 ? 35  ARG F CB    1 
ATOM 14834 C CG    . ARG L 7 36  ? 161.493 149.116 185.303 1.00 102.22 ? 35  ARG F CG    1 
ATOM 14835 C CD    . ARG L 7 36  ? 161.337 150.470 184.789 1.00 102.22 ? 35  ARG F CD    1 
ATOM 14836 N NE    . ARG L 7 36  ? 160.542 151.416 185.515 1.00 102.22 ? 35  ARG F NE    1 
ATOM 14837 C CZ    . ARG L 7 36  ? 161.047 152.503 186.054 1.00 102.22 ? 35  ARG F CZ    1 
ATOM 14838 N NH1   . ARG L 7 36  ? 162.317 152.776 185.877 1.00 102.22 ? 35  ARG F NH1   1 
ATOM 14839 N NH2   . ARG L 7 36  ? 160.268 153.319 186.705 1.00 102.22 ? 35  ARG F NH2   1 
ATOM 14840 N N     . ARG L 7 37  ? 159.842 147.507 182.782 1.00 121.60 ? 36  ARG F N     1 
ATOM 14841 C CA    . ARG L 7 37  ? 158.694 146.646 182.543 1.00 121.60 ? 36  ARG F CA    1 
ATOM 14842 C C     . ARG L 7 37  ? 157.984 146.948 181.243 1.00 121.60 ? 36  ARG F C     1 
ATOM 14843 O O     . ARG L 7 37  ? 157.069 146.202 180.881 1.00 121.60 ? 36  ARG F O     1 
ATOM 14844 C CB    . ARG L 7 37  ? 157.702 146.705 183.715 1.00 121.60 ? 36  ARG F CB    1 
ATOM 14845 C CG    . ARG L 7 37  ? 156.867 147.959 183.827 1.00 121.60 ? 36  ARG F CG    1 
ATOM 14846 C CD    . ARG L 7 37  ? 157.645 149.164 184.367 1.00 121.60 ? 36  ARG F CD    1 
ATOM 14847 N NE    . ARG L 7 37  ? 156.865 150.378 184.289 1.00 121.60 ? 36  ARG F NE    1 
ATOM 14848 C CZ    . ARG L 7 37  ? 156.686 151.044 183.166 1.00 121.60 ? 36  ARG F CZ    1 
ATOM 14849 N NH1   . ARG L 7 37  ? 157.221 150.606 182.059 1.00 121.60 ? 36  ARG F NH1   1 
ATOM 14850 N NH2   . ARG L 7 37  ? 155.959 152.145 183.149 1.00 121.60 ? 36  ARG F NH2   1 
ATOM 14851 N N     . LEU L 7 38  ? 158.414 147.967 180.497 1.00 119.89 ? 37  LEU F N     1 
ATOM 14852 C CA    . LEU L 7 38  ? 158.059 148.045 179.080 1.00 119.89 ? 37  LEU F CA    1 
ATOM 14853 C C     . LEU L 7 38  ? 158.536 146.819 178.310 1.00 119.89 ? 37  LEU F C     1 
ATOM 14854 O O     . LEU L 7 38  ? 157.969 146.451 177.283 1.00 119.89 ? 37  LEU F O     1 
ATOM 14855 C CB    . LEU L 7 38  ? 158.645 149.314 178.456 1.00 119.89 ? 37  LEU F CB    1 
ATOM 14856 C CG    . LEU L 7 38  ? 158.023 150.637 178.916 1.00 119.89 ? 37  LEU F CG    1 
ATOM 14857 C CD1   . LEU L 7 38  ? 158.798 151.906 178.579 1.00 119.89 ? 37  LEU F CD1   1 
ATOM 14858 C CD2   . LEU L 7 38  ? 156.623 150.735 178.394 1.00 119.89 ? 37  LEU F CD2   1 
ATOM 14859 N N     . ALA L 7 39  ? 159.626 146.231 178.749 1.00 140.93 ? 38  ALA F N     1 
ATOM 14860 C CA    . ALA L 7 39  ? 160.169 145.060 178.096 1.00 140.93 ? 38  ALA F CA    1 
ATOM 14861 C C     . ALA L 7 39  ? 160.030 143.803 178.941 1.00 140.93 ? 38  ALA F C     1 
ATOM 14862 O O     . ALA L 7 39  ? 160.605 142.770 178.591 1.00 140.93 ? 38  ALA F O     1 
ATOM 14863 C CB    . ALA L 7 39  ? 161.627 145.315 177.765 1.00 140.93 ? 38  ALA F CB    1 
ATOM 14864 N N     . ARG L 7 40  ? 159.313 143.877 180.064 1.00 159.85 ? 39  ARG F N     1 
ATOM 14865 C CA    . ARG L 7 40  ? 158.892 142.665 180.760 1.00 159.85 ? 39  ARG F CA    1 
ATOM 14866 C C     . ARG L 7 40  ? 157.425 142.361 180.526 1.00 159.85 ? 39  ARG F C     1 
ATOM 14867 O O     . ARG L 7 40  ? 156.971 141.261 180.854 1.00 159.85 ? 39  ARG F O     1 
ATOM 14868 C CB    . ARG L 7 40  ? 159.129 142.768 182.262 1.00 159.85 ? 39  ARG F CB    1 
ATOM 14869 C CG    . ARG L 7 40  ? 160.515 143.178 182.696 1.00 159.85 ? 39  ARG F CG    1 
ATOM 14870 C CD    . ARG L 7 40  ? 161.608 142.155 182.491 1.00 159.85 ? 39  ARG F CD    1 
ATOM 14871 N NE    . ARG L 7 40  ? 162.176 142.212 181.128 1.00 159.85 ? 39  ARG F NE    1 
ATOM 14872 C CZ    . ARG L 7 40  ? 163.066 143.113 180.714 1.00 159.85 ? 39  ARG F CZ    1 
ATOM 14873 N NH1   . ARG L 7 40  ? 163.515 144.041 181.537 1.00 159.85 ? 39  ARG F NH1   1 
ATOM 14874 N NH2   . ARG L 7 40  ? 163.517 143.092 179.477 1.00 159.85 ? 39  ARG F NH2   1 
ATOM 14875 N N     . ARG L 7 41  ? 156.672 143.340 180.018 1.00 177.70 ? 40  ARG F N     1 
ATOM 14876 C CA    . ARG L 7 41  ? 155.401 143.036 179.369 1.00 177.70 ? 40  ARG F CA    1 
ATOM 14877 C C     . ARG L 7 41  ? 155.611 142.075 178.204 1.00 177.70 ? 40  ARG F C     1 
ATOM 14878 O O     . ARG L 7 41  ? 154.853 141.115 178.041 1.00 177.70 ? 40  ARG F O     1 
ATOM 14879 C CB    . ARG L 7 41  ? 154.728 144.339 178.916 1.00 177.70 ? 40  ARG F CB    1 
ATOM 14880 C CG    . ARG L 7 41  ? 153.403 144.185 178.194 1.00 177.70 ? 40  ARG F CG    1 
ATOM 14881 C CD    . ARG L 7 41  ? 152.289 143.634 179.090 1.00 177.70 ? 40  ARG F CD    1 
ATOM 14882 N NE    . ARG L 7 41  ? 151.916 144.516 180.191 1.00 177.70 ? 40  ARG F NE    1 
ATOM 14883 C CZ    . ARG L 7 41  ? 151.037 145.511 180.099 1.00 177.70 ? 40  ARG F CZ    1 
ATOM 14884 N NH1   . ARG L 7 41  ? 150.434 145.764 178.945 1.00 177.70 ? 40  ARG F NH1   1 
ATOM 14885 N NH2   . ARG L 7 41  ? 150.758 146.255 181.167 1.00 177.70 ? 40  ARG F NH2   1 
ATOM 14886 N N     . GLY L 7 42  ? 156.633 142.319 177.382 1.00 185.12 ? 41  GLY F N     1 
ATOM 14887 C CA    . GLY L 7 42  ? 157.116 141.338 176.433 1.00 185.12 ? 41  GLY F CA    1 
ATOM 14888 C C     . GLY L 7 42  ? 158.115 140.389 177.072 1.00 185.12 ? 41  GLY F C     1 
ATOM 14889 O O     . GLY L 7 42  ? 158.502 140.525 178.232 1.00 185.12 ? 41  GLY F O     1 
ATOM 14890 N N     . GLY L 7 43  ? 158.541 139.404 176.288 1.00 176.50 ? 42  GLY F N     1 
ATOM 14891 C CA    . GLY L 7 43  ? 159.470 138.397 176.770 1.00 176.50 ? 42  GLY F CA    1 
ATOM 14892 C C     . GLY L 7 43  ? 160.914 138.610 176.351 1.00 176.50 ? 42  GLY F C     1 
ATOM 14893 O O     . GLY L 7 43  ? 161.619 137.651 176.014 1.00 176.50 ? 42  GLY F O     1 
ATOM 14894 N N     . VAL L 7 44  ? 161.369 139.864 176.393 1.00 168.85 ? 43  VAL F N     1 
ATOM 14895 C CA    . VAL L 7 44  ? 162.715 140.253 175.978 1.00 168.85 ? 43  VAL F CA    1 
ATOM 14896 C C     . VAL L 7 44  ? 163.529 140.638 177.209 1.00 168.85 ? 43  VAL F C     1 
ATOM 14897 O O     . VAL L 7 44  ? 162.992 141.203 178.169 1.00 168.85 ? 43  VAL F O     1 
ATOM 14898 C CB    . VAL L 7 44  ? 162.632 141.389 174.931 1.00 168.85 ? 43  VAL F CB    1 
ATOM 14899 C CG1   . VAL L 7 44  ? 161.767 142.534 175.416 1.00 168.85 ? 43  VAL F CG1   1 
ATOM 14900 C CG2   . VAL L 7 44  ? 164.007 141.892 174.480 1.00 168.85 ? 43  VAL F CG2   1 
ATOM 14901 N N     . LYS L 7 45  ? 164.827 140.303 177.187 1.00 159.60 ? 44  LYS F N     1 
ATOM 14902 C CA    . LYS L 7 45  ? 165.798 140.516 178.258 1.00 159.60 ? 44  LYS F CA    1 
ATOM 14903 C C     . LYS L 7 45  ? 166.357 141.939 178.279 1.00 159.60 ? 44  LYS F C     1 
ATOM 14904 O O     . LYS L 7 45  ? 165.725 142.855 177.738 1.00 159.60 ? 44  LYS F O     1 
ATOM 14905 C CB    . LYS L 7 45  ? 166.936 139.504 178.131 1.00 159.60 ? 44  LYS F CB    1 
ATOM 14906 C CG    . LYS L 7 45  ? 166.476 138.074 178.322 1.00 159.60 ? 44  LYS F CG    1 
ATOM 14907 C CD    . LYS L 7 45  ? 167.618 137.087 178.219 1.00 159.60 ? 44  LYS F CD    1 
ATOM 14908 C CE    . LYS L 7 45  ? 167.135 135.684 178.549 1.00 159.60 ? 44  LYS F CE    1 
ATOM 14909 N NZ    . LYS L 7 45  ? 166.165 135.178 177.542 1.00 159.60 ? 44  LYS F NZ    1 
ATOM 14910 N N     . ARG L 7 46  ? 167.517 142.112 178.946 1.00 146.64 ? 45  ARG F N     1 
ATOM 14911 C CA    . ARG L 7 46  ? 168.096 143.408 179.321 1.00 146.64 ? 45  ARG F CA    1 
ATOM 14912 C C     . ARG L 7 46  ? 168.267 144.337 178.127 1.00 146.64 ? 45  ARG F C     1 
ATOM 14913 O O     . ARG L 7 46  ? 168.353 143.901 176.982 1.00 146.64 ? 45  ARG F O     1 
ATOM 14914 C CB    . ARG L 7 46  ? 169.455 143.200 180.001 1.00 146.64 ? 45  ARG F CB    1 
ATOM 14915 C CG    . ARG L 7 46  ? 170.551 142.657 179.115 1.00 146.64 ? 45  ARG F CG    1 
ATOM 14916 C CD    . ARG L 7 46  ? 171.471 143.749 178.654 1.00 146.64 ? 45  ARG F CD    1 
ATOM 14917 N NE    . ARG L 7 46  ? 172.450 143.278 177.704 1.00 146.64 ? 45  ARG F NE    1 
ATOM 14918 C CZ    . ARG L 7 46  ? 173.229 144.090 177.003 1.00 146.64 ? 45  ARG F CZ    1 
ATOM 14919 N NH1   . ARG L 7 46  ? 173.112 145.402 177.161 1.00 146.64 ? 45  ARG F NH1   1 
ATOM 14920 N NH2   . ARG L 7 46  ? 174.121 143.607 176.150 1.00 146.64 ? 45  ARG F NH2   1 
ATOM 14921 N N     . ILE L 7 47  ? 168.376 145.631 178.410 1.00 159.00 ? 46  ILE F N     1 
ATOM 14922 C CA    . ILE L 7 47  ? 168.241 146.659 177.392 1.00 159.00 ? 46  ILE F CA    1 
ATOM 14923 C C     . ILE L 7 47  ? 169.419 147.628 177.397 1.00 159.00 ? 46  ILE F C     1 
ATOM 14924 O O     . ILE L 7 47  ? 170.122 147.747 176.392 1.00 159.00 ? 46  ILE F O     1 
ATOM 14925 C CB    . ILE L 7 47  ? 166.903 147.423 177.556 1.00 159.00 ? 46  ILE F CB    1 
ATOM 14926 C CG1   . ILE L 7 47  ? 165.685 146.494 177.428 1.00 159.00 ? 46  ILE F CG1   1 
ATOM 14927 C CG2   . ILE L 7 47  ? 166.789 148.538 176.531 1.00 159.00 ? 46  ILE F CG2   1 
ATOM 14928 C CD1   . ILE L 7 47  ? 165.134 145.974 178.766 1.00 159.00 ? 46  ILE F CD1   1 
ATOM 14929 N N     . SER L 7 48  ? 169.587 148.395 178.482 1.00 142.96 ? 47  SER F N     1 
ATOM 14930 C CA    . SER L 7 48  ? 170.540 149.491 178.699 1.00 142.96 ? 47  SER F CA    1 
ATOM 14931 C C     . SER L 7 48  ? 170.318 150.709 177.803 1.00 142.96 ? 47  SER F C     1 
ATOM 14932 O O     . SER L 7 48  ? 170.985 151.727 178.008 1.00 142.96 ? 47  SER F O     1 
ATOM 14933 C CB    . SER L 7 48  ? 172.004 149.061 178.558 1.00 142.96 ? 47  SER F CB    1 
ATOM 14934 O OG    . SER L 7 48  ? 172.841 150.202 178.536 1.00 142.96 ? 47  SER F OG    1 
ATOM 14935 N N     . GLY L 7 49  ? 169.429 150.637 176.822 1.00 112.62 ? 48  GLY F N     1 
ATOM 14936 C CA    . GLY L 7 49  ? 168.729 151.764 176.286 1.00 112.62 ? 48  GLY F CA    1 
ATOM 14937 C C     . GLY L 7 49  ? 169.563 152.819 175.606 1.00 112.62 ? 48  GLY F C     1 
ATOM 14938 O O     . GLY L 7 49  ? 170.401 152.561 174.740 1.00 112.62 ? 48  GLY F O     1 
ATOM 14939 N N     . LEU L 7 50  ? 169.300 154.042 176.076 1.00 117.06 ? 49  LEU F N     1 
ATOM 14940 C CA    . LEU L 7 50  ? 169.553 155.373 175.540 1.00 117.06 ? 49  LEU F CA    1 
ATOM 14941 C C     . LEU L 7 50  ? 168.636 155.685 174.364 1.00 117.06 ? 49  LEU F C     1 
ATOM 14942 O O     . LEU L 7 50  ? 168.506 156.840 173.990 1.00 117.06 ? 49  LEU F O     1 
ATOM 14943 C CB    . LEU L 7 50  ? 171.023 155.592 175.152 1.00 117.06 ? 49  LEU F CB    1 
ATOM 14944 C CG    . LEU L 7 50  ? 171.629 156.960 174.833 1.00 117.06 ? 49  LEU F CG    1 
ATOM 14945 C CD1   . LEU L 7 50  ? 171.566 157.864 176.052 1.00 117.06 ? 49  LEU F CD1   1 
ATOM 14946 C CD2   . LEU L 7 50  ? 173.062 156.796 174.359 1.00 117.06 ? 49  LEU F CD2   1 
ATOM 14947 N N     . ILE L 7 51  ? 167.867 154.709 173.870 1.00 117.65 ? 50  ILE F N     1 
ATOM 14948 C CA    . ILE L 7 51  ? 166.860 154.943 172.833 1.00 117.65 ? 50  ILE F CA    1 
ATOM 14949 C C     . ILE L 7 51  ? 165.633 155.632 173.413 1.00 117.65 ? 50  ILE F C     1 
ATOM 14950 O O     . ILE L 7 51  ? 164.683 155.927 172.683 1.00 117.65 ? 50  ILE F O     1 
ATOM 14951 C CB    . ILE L 7 51  ? 166.525 153.590 172.159 1.00 117.65 ? 50  ILE F CB    1 
ATOM 14952 C CG1   . ILE L 7 51  ? 167.789 152.813 171.795 1.00 117.65 ? 50  ILE F CG1   1 
ATOM 14953 C CG2   . ILE L 7 51  ? 165.863 153.730 170.804 1.00 117.65 ? 50  ILE F CG2   1 
ATOM 14954 C CD1   . ILE L 7 51  ? 168.058 151.633 172.671 1.00 117.65 ? 50  ILE F CD1   1 
ATOM 14955 N N     . TYR L 7 52  ? 165.671 155.909 174.718 1.00 124.89 ? 51  TYR F N     1 
ATOM 14956 C CA    . TYR L 7 52  ? 164.636 156.584 175.488 1.00 124.89 ? 51  TYR F CA    1 
ATOM 14957 C C     . TYR L 7 52  ? 164.181 157.852 174.806 1.00 124.89 ? 51  TYR F C     1 
ATOM 14958 O O     . TYR L 7 52  ? 162.999 158.017 174.528 1.00 124.89 ? 51  TYR F O     1 
ATOM 14959 C CB    . TYR L 7 52  ? 165.206 156.919 176.858 1.00 124.89 ? 51  TYR F CB    1 
ATOM 14960 C CG    . TYR L 7 52  ? 165.782 155.729 177.585 1.00 124.89 ? 51  TYR F CG    1 
ATOM 14961 C CD1   . TYR L 7 52  ? 165.244 154.449 177.437 1.00 124.89 ? 51  TYR F CD1   1 
ATOM 14962 C CD2   . TYR L 7 52  ? 166.933 155.867 178.351 1.00 124.89 ? 51  TYR F CD2   1 
ATOM 14963 C CE1   . TYR L 7 52  ? 165.807 153.362 178.079 1.00 124.89 ? 51  TYR F CE1   1 
ATOM 14964 C CE2   . TYR L 7 52  ? 167.500 154.779 178.999 1.00 124.89 ? 51  TYR F CE2   1 
ATOM 14965 C CZ    . TYR L 7 52  ? 166.933 153.533 178.857 1.00 124.89 ? 51  TYR F CZ    1 
ATOM 14966 O OH    . TYR L 7 52  ? 167.484 152.441 179.490 1.00 124.89 ? 51  TYR F OH    1 
ATOM 14967 N N     . GLU L 7 53  ? 165.127 158.733 174.500 1.00 123.86 ? 52  GLU F N     1 
ATOM 14968 C CA    . GLU L 7 53  ? 164.834 160.041 173.923 1.00 123.86 ? 52  GLU F CA    1 
ATOM 14969 C C     . GLU L 7 53  ? 164.053 159.938 172.624 1.00 123.86 ? 52  GLU F C     1 
ATOM 14970 O O     . GLU L 7 53  ? 163.031 160.610 172.447 1.00 123.86 ? 52  GLU F O     1 
ATOM 14971 C CB    . GLU L 7 53  ? 166.152 160.777 173.708 1.00 123.86 ? 52  GLU F CB    1 
ATOM 14972 C CG    . GLU L 7 53  ? 166.788 161.339 174.985 1.00 123.86 ? 52  GLU F CG    1 
ATOM 14973 C CD    . GLU L 7 53  ? 167.498 160.309 175.860 1.00 123.86 ? 52  GLU F CD    1 
ATOM 14974 O OE1   . GLU L 7 53  ? 167.505 159.103 175.527 1.00 123.86 ? 52  GLU F OE1   1 
ATOM 14975 O OE2   . GLU L 7 53  ? 168.065 160.722 176.893 1.00 123.86 ? 52  GLU F OE2   1 
ATOM 14976 N N     . GLU L 7 54  ? 164.436 159.020 171.752 1.00 124.45 ? 53  GLU F N     1 
ATOM 14977 C CA    . GLU L 7 54  ? 163.735 158.979 170.480 1.00 124.45 ? 53  GLU F CA    1 
ATOM 14978 C C     . GLU L 7 54  ? 162.491 158.109 170.541 1.00 124.45 ? 53  GLU F C     1 
ATOM 14979 O O     . GLU L 7 54  ? 161.588 158.281 169.725 1.00 124.45 ? 53  GLU F O     1 
ATOM 14980 C CB    . GLU L 7 54  ? 164.678 158.554 169.353 1.00 124.45 ? 53  GLU F CB    1 
ATOM 14981 C CG    . GLU L 7 54  ? 165.347 157.198 169.469 1.00 124.45 ? 53  GLU F CG    1 
ATOM 14982 C CD    . GLU L 7 54  ? 166.682 157.259 170.198 1.00 124.45 ? 53  GLU F CD    1 
ATOM 14983 O OE1   . GLU L 7 54  ? 166.877 158.163 171.041 1.00 124.45 ? 53  GLU F OE1   1 
ATOM 14984 O OE2   . GLU L 7 54  ? 167.556 156.420 169.892 1.00 124.45 ? 53  GLU F OE2   1 
ATOM 14985 N N     . VAL L 7 55  ? 162.389 157.193 171.499 1.00 117.74 ? 54  VAL F N     1 
ATOM 14986 C CA    . VAL L 7 55  ? 161.113 156.496 171.582 1.00 117.74 ? 54  VAL F CA    1 
ATOM 14987 C C     . VAL L 7 55  ? 160.067 157.405 172.195 1.00 117.74 ? 54  VAL F C     1 
ATOM 14988 O O     . VAL L 7 55  ? 158.903 157.377 171.782 1.00 117.74 ? 54  VAL F O     1 
ATOM 14989 C CB    . VAL L 7 55  ? 161.216 155.130 172.300 1.00 117.74 ? 54  VAL F CB    1 
ATOM 14990 C CG1   . VAL L 7 55  ? 162.160 154.201 171.551 1.00 117.74 ? 54  VAL F CG1   1 
ATOM 14991 C CG2   . VAL L 7 55  ? 161.583 155.217 173.774 1.00 117.74 ? 54  VAL F CG2   1 
ATOM 14992 N N     . ARG L 7 56  ? 160.483 158.264 173.144 1.00 131.03 ? 55  ARG F N     1 
ATOM 14993 C CA    . ARG L 7 56  ? 159.685 159.411 173.577 1.00 131.03 ? 55  ARG F CA    1 
ATOM 14994 C C     . ARG L 7 56  ? 159.267 160.247 172.384 1.00 131.03 ? 55  ARG F C     1 
ATOM 14995 O O     . ARG L 7 56  ? 158.081 160.544 172.209 1.00 131.03 ? 55  ARG F O     1 
ATOM 14996 C CB    . ARG L 7 56  ? 160.490 160.310 174.537 1.00 131.03 ? 55  ARG F CB    1 
ATOM 14997 C CG    . ARG L 7 56  ? 160.403 160.225 176.093 1.00 131.03 ? 55  ARG F CG    1 
ATOM 14998 C CD    . ARG L 7 56  ? 161.060 159.014 176.678 1.00 131.03 ? 55  ARG F CD    1 
ATOM 14999 N NE    . ARG L 7 56  ? 161.737 159.159 177.969 1.00 131.03 ? 55  ARG F NE    1 
ATOM 15000 C CZ    . ARG L 7 56  ? 162.989 159.604 178.096 1.00 131.03 ? 55  ARG F CZ    1 
ATOM 15001 N NH1   . ARG L 7 56  ? 163.648 159.990 177.024 1.00 131.03 ? 55  ARG F NH1   1 
ATOM 15002 N NH2   . ARG L 7 56  ? 163.586 159.680 179.284 1.00 131.03 ? 55  ARG F NH2   1 
ATOM 15003 N N     . ALA L 7 57  ? 160.230 160.596 171.534 1.00 114.46 ? 56  ALA F N     1 
ATOM 15004 C CA    . ALA L 7 57  ? 159.935 161.458 170.407 1.00 114.46 ? 56  ALA F CA    1 
ATOM 15005 C C     . ALA L 7 57  ? 159.009 160.776 169.416 1.00 114.46 ? 56  ALA F C     1 
ATOM 15006 O O     . ALA L 7 57  ? 158.161 161.426 168.810 1.00 114.46 ? 56  ALA F O     1 
ATOM 15007 C CB    . ALA L 7 57  ? 161.227 161.893 169.729 1.00 114.46 ? 56  ALA F CB    1 
ATOM 15008 N N     . VAL L 7 58  ? 159.104 159.455 169.284 1.00 108.72 ? 57  VAL F N     1 
ATOM 15009 C CA    . VAL L 7 58  ? 158.332 158.838 168.217 1.00 108.72 ? 57  VAL F CA    1 
ATOM 15010 C C     . VAL L 7 58  ? 156.925 158.584 168.692 1.00 108.72 ? 57  VAL F C     1 
ATOM 15011 O O     . VAL L 7 58  ? 155.962 158.744 167.928 1.00 108.72 ? 57  VAL F O     1 
ATOM 15012 C CB    . VAL L 7 58  ? 159.026 157.571 167.672 1.00 108.72 ? 57  VAL F CB    1 
ATOM 15013 C CG1   . VAL L 7 58  ? 158.997 156.403 168.623 1.00 108.72 ? 57  VAL F CG1   1 
ATOM 15014 C CG2   . VAL L 7 58  ? 158.433 157.172 166.322 1.00 108.72 ? 57  VAL F CG2   1 
ATOM 15015 N N     . LEU L 7 59  ? 156.785 158.293 169.979 1.00 106.36 ? 58  LEU F N     1 
ATOM 15016 C CA    . LEU L 7 59  ? 155.496 158.329 170.631 1.00 106.36 ? 58  LEU F CA    1 
ATOM 15017 C C     . LEU L 7 59  ? 154.866 159.685 170.470 1.00 106.36 ? 58  LEU F C     1 
ATOM 15018 O O     . LEU L 7 59  ? 153.751 159.788 169.958 1.00 106.36 ? 58  LEU F O     1 
ATOM 15019 C CB    . LEU L 7 59  ? 155.679 157.952 172.104 1.00 106.36 ? 58  LEU F CB    1 
ATOM 15020 C CG    . LEU L 7 59  ? 154.550 157.831 173.130 1.00 106.36 ? 58  LEU F CG    1 
ATOM 15021 C CD1   . LEU L 7 59  ? 154.784 156.629 174.022 1.00 106.36 ? 58  LEU F CD1   1 
ATOM 15022 C CD2   . LEU L 7 59  ? 154.564 159.071 173.996 1.00 106.36 ? 58  LEU F CD2   1 
ATOM 15023 N N     . LYS L 7 60  ? 155.621 160.739 170.769 1.00 120.21 ? 59  LYS F N     1 
ATOM 15024 C CA    . LYS L 7 60  ? 155.021 162.059 170.834 1.00 120.21 ? 59  LYS F CA    1 
ATOM 15025 C C     . LYS L 7 60  ? 154.683 162.570 169.459 1.00 120.21 ? 59  LYS F C     1 
ATOM 15026 O O     . LYS L 7 60  ? 153.671 163.243 169.285 1.00 120.21 ? 59  LYS F O     1 
ATOM 15027 C CB    . LYS L 7 60  ? 155.929 163.061 171.544 1.00 120.21 ? 59  LYS F CB    1 
ATOM 15028 C CG    . LYS L 7 60  ? 156.043 162.913 173.052 1.00 120.21 ? 59  LYS F CG    1 
ATOM 15029 C CD    . LYS L 7 60  ? 156.680 164.160 173.662 1.00 120.21 ? 59  LYS F CD    1 
ATOM 15030 C CE    . LYS L 7 60  ? 158.117 164.359 173.204 1.00 120.21 ? 59  LYS F CE    1 
ATOM 15031 N NZ    . LYS L 7 60  ? 159.026 163.293 173.703 1.00 120.21 ? 59  LYS F NZ    1 
ATOM 15032 N N     . SER L 7 61  ? 155.499 162.219 168.468 1.00 124.99 ? 60  SER F N     1 
ATOM 15033 C CA    . SER L 7 61  ? 155.304 162.708 167.112 1.00 124.99 ? 60  SER F CA    1 
ATOM 15034 C C     . SER L 7 61  ? 154.128 162.017 166.458 1.00 124.99 ? 60  SER F C     1 
ATOM 15035 O O     . SER L 7 61  ? 153.303 162.664 165.798 1.00 124.99 ? 60  SER F O     1 
ATOM 15036 C CB    . SER L 7 61  ? 156.570 162.490 166.297 1.00 124.99 ? 60  SER F CB    1 
ATOM 15037 O OG    . SER L 7 61  ? 156.835 161.106 166.153 1.00 124.99 ? 60  SER F OG    1 
ATOM 15038 N N     . PHE L 7 62  ? 154.032 160.695 166.642 1.00 119.23 ? 61  PHE F N     1 
ATOM 15039 C CA    . PHE L 7 62  ? 152.859 159.983 166.178 1.00 119.23 ? 61  PHE F CA    1 
ATOM 15040 C C     . PHE L 7 62  ? 151.608 160.486 166.863 1.00 119.23 ? 61  PHE F C     1 
ATOM 15041 O O     . PHE L 7 62  ? 150.572 160.690 166.219 1.00 119.23 ? 61  PHE F O     1 
ATOM 15042 C CB    . PHE L 7 62  ? 153.029 158.501 166.417 1.00 119.23 ? 61  PHE F CB    1 
ATOM 15043 C CG    . PHE L 7 62  ? 151.853 157.705 165.996 1.00 119.23 ? 61  PHE F CG    1 
ATOM 15044 C CD1   . PHE L 7 62  ? 151.583 157.522 164.656 1.00 119.23 ? 61  PHE F CD1   1 
ATOM 15045 C CD2   . PHE L 7 62  ? 151.011 157.129 166.935 1.00 119.23 ? 61  PHE F CD2   1 
ATOM 15046 C CE1   . PHE L 7 62  ? 150.487 156.780 164.248 1.00 119.23 ? 61  PHE F CE1   1 
ATOM 15047 C CE2   . PHE L 7 62  ? 149.912 156.384 166.539 1.00 119.23 ? 61  PHE F CE2   1 
ATOM 15048 C CZ    . PHE L 7 62  ? 149.651 156.210 165.192 1.00 119.23 ? 61  PHE F CZ    1 
ATOM 15049 N N     . LEU L 7 63  ? 151.695 160.767 168.153 1.00 121.61 ? 62  LEU F N     1 
ATOM 15050 C CA    . LEU L 7 63  ? 150.474 161.146 168.815 1.00 121.61 ? 62  LEU F CA    1 
ATOM 15051 C C     . LEU L 7 63  ? 150.138 162.580 168.548 1.00 121.61 ? 62  LEU F C     1 
ATOM 15052 O O     . LEU L 7 63  ? 148.977 162.938 168.594 1.00 121.61 ? 62  LEU F O     1 
ATOM 15053 C CB    . LEU L 7 63  ? 150.531 160.894 170.308 1.00 121.61 ? 62  LEU F CB    1 
ATOM 15054 C CG    . LEU L 7 63  ? 151.432 161.612 171.303 1.00 121.61 ? 62  LEU F CG    1 
ATOM 15055 C CD1   . LEU L 7 63  ? 150.904 162.918 171.837 1.00 121.61 ? 62  LEU F CD1   1 
ATOM 15056 C CD2   . LEU L 7 63  ? 151.643 160.672 172.461 1.00 121.61 ? 62  LEU F CD2   1 
ATOM 15057 N N     . GLU L 7 64  ? 151.124 163.436 168.301 1.00 134.92 ? 63  GLU F N     1 
ATOM 15058 C CA    . GLU L 7 64  ? 150.764 164.807 167.961 1.00 134.92 ? 63  GLU F CA    1 
ATOM 15059 C C     . GLU L 7 64  ? 150.161 164.859 166.574 1.00 134.92 ? 63  GLU F C     1 
ATOM 15060 O O     . GLU L 7 64  ? 149.255 165.657 166.322 1.00 134.92 ? 63  GLU F O     1 
ATOM 15061 C CB    . GLU L 7 64  ? 151.950 165.772 168.083 1.00 134.92 ? 63  GLU F CB    1 
ATOM 15062 C CG    . GLU L 7 64  ? 153.115 165.625 167.104 1.00 134.92 ? 63  GLU F CG    1 
ATOM 15063 C CD    . GLU L 7 64  ? 152.896 166.338 165.774 1.00 134.92 ? 63  GLU F CD    1 
ATOM 15064 O OE1   . GLU L 7 64  ? 152.030 167.233 165.718 1.00 134.92 ? 63  GLU F OE1   1 
ATOM 15065 O OE2   . GLU L 7 64  ? 153.563 165.979 164.783 1.00 134.92 ? 63  GLU F OE2   1 
ATOM 15066 N N     . SER L 7 65  ? 150.627 163.978 165.686 1.00 131.87 ? 64  SER F N     1 
ATOM 15067 C CA    . SER L 7 65  ? 150.015 163.829 164.381 1.00 131.87 ? 64  SER F CA    1 
ATOM 15068 C C     . SER L 7 65  ? 148.607 163.295 164.495 1.00 131.87 ? 64  SER F C     1 
ATOM 15069 O O     . SER L 7 65  ? 147.759 163.579 163.649 1.00 131.87 ? 64  SER F O     1 
ATOM 15070 C CB    . SER L 7 65  ? 150.849 162.885 163.536 1.00 131.87 ? 64  SER F CB    1 
ATOM 15071 O OG    . SER L 7 65  ? 150.747 161.583 164.069 1.00 131.87 ? 64  SER F OG    1 
ATOM 15072 N N     . VAL L 7 66  ? 148.330 162.510 165.521 1.00 140.50 ? 65  VAL F N     1 
ATOM 15073 C CA    . VAL L 7 66  ? 146.949 162.067 165.631 1.00 140.50 ? 65  VAL F CA    1 
ATOM 15074 C C     . VAL L 7 66  ? 146.131 163.018 166.522 1.00 140.50 ? 65  VAL F C     1 
ATOM 15075 O O     . VAL L 7 66  ? 144.892 163.017 166.503 1.00 140.50 ? 65  VAL F O     1 
ATOM 15076 C CB    . VAL L 7 66  ? 146.908 160.607 166.118 1.00 140.50 ? 65  VAL F CB    1 
ATOM 15077 C CG1   . VAL L 7 66  ? 147.022 160.511 167.625 1.00 140.50 ? 65  VAL F CG1   1 
ATOM 15078 C CG2   . VAL L 7 66  ? 145.687 159.883 165.584 1.00 140.50 ? 65  VAL F CG2   1 
ATOM 15079 N N     . ILE L 7 67  ? 146.778 163.893 167.288 1.00 140.94 ? 66  ILE F N     1 
ATOM 15080 C CA    . ILE L 7 67  ? 145.923 164.740 168.101 1.00 140.94 ? 66  ILE F CA    1 
ATOM 15081 C C     . ILE L 7 67  ? 145.676 166.051 167.423 1.00 140.94 ? 66  ILE F C     1 
ATOM 15082 O O     . ILE L 7 67  ? 144.703 166.721 167.749 1.00 140.94 ? 66  ILE F O     1 
ATOM 15083 C CB    . ILE L 7 67  ? 146.418 164.999 169.537 1.00 140.94 ? 66  ILE F CB    1 
ATOM 15084 C CG1   . ILE L 7 67  ? 147.710 165.811 169.550 1.00 140.94 ? 66  ILE F CG1   1 
ATOM 15085 C CG2   . ILE L 7 67  ? 146.423 163.719 170.382 1.00 140.94 ? 66  ILE F CG2   1 
ATOM 15086 C CD1   . ILE L 7 67  ? 148.104 166.301 170.918 1.00 140.94 ? 66  ILE F CD1   1 
ATOM 15087 N N     . ARG L 7 68  ? 146.509 166.457 166.474 1.00 150.22 ? 67  ARG F N     1 
ATOM 15088 C CA    . ARG L 7 68  ? 146.068 167.545 165.616 1.00 150.22 ? 67  ARG F CA    1 
ATOM 15089 C C     . ARG L 7 68  ? 144.859 167.107 164.788 1.00 150.22 ? 67  ARG F C     1 
ATOM 15090 O O     . ARG L 7 68  ? 143.948 167.900 164.539 1.00 150.22 ? 67  ARG F O     1 
ATOM 15091 C CB    . ARG L 7 68  ? 147.227 168.047 164.761 1.00 150.22 ? 67  ARG F CB    1 
ATOM 15092 C CG    . ARG L 7 68  ? 147.817 167.035 163.802 1.00 150.22 ? 67  ARG F CG    1 
ATOM 15093 C CD    . ARG L 7 68  ? 148.935 167.624 162.955 1.00 150.22 ? 67  ARG F CD    1 
ATOM 15094 N NE    . ARG L 7 68  ? 150.091 168.032 163.747 1.00 150.22 ? 67  ARG F NE    1 
ATOM 15095 C CZ    . ARG L 7 68  ? 150.421 169.298 163.973 1.00 150.22 ? 67  ARG F CZ    1 
ATOM 15096 N NH1   . ARG L 7 68  ? 149.676 170.276 163.474 1.00 150.22 ? 67  ARG F NH1   1 
ATOM 15097 N NH2   . ARG L 7 68  ? 151.490 169.585 164.702 1.00 150.22 ? 67  ARG F NH2   1 
ATOM 15098 N N     . ASP L 7 69  ? 144.798 165.812 164.454 1.00 148.36 ? 68  ASP F N     1 
ATOM 15099 C CA    . ASP L 7 69  ? 143.593 165.196 163.913 1.00 148.36 ? 68  ASP F CA    1 
ATOM 15100 C C     . ASP L 7 69  ? 142.432 165.356 164.858 1.00 148.36 ? 68  ASP F C     1 
ATOM 15101 O O     . ASP L 7 69  ? 141.358 165.801 164.448 1.00 148.36 ? 68  ASP F O     1 
ATOM 15102 C CB    . ASP L 7 69  ? 143.849 163.710 163.646 1.00 148.36 ? 68  ASP F CB    1 
ATOM 15103 C CG    . ASP L 7 69  ? 142.699 163.007 162.937 1.00 148.36 ? 68  ASP F CG    1 
ATOM 15104 O OD1   . ASP L 7 69  ? 141.741 163.676 162.508 1.00 148.36 ? 68  ASP F OD1   1 
ATOM 15105 O OD2   . ASP L 7 69  ? 142.763 161.767 162.809 1.00 148.36 ? 68  ASP F OD2   1 
ATOM 15106 N N     . SER L 7 70  ? 142.620 164.977 166.114 1.00 148.04 ? 69  SER F N     1 
ATOM 15107 C CA    . SER L 7 70  ? 141.508 165.045 167.052 1.00 148.04 ? 69  SER F CA    1 
ATOM 15108 C C     . SER L 7 70  ? 141.074 166.486 167.329 1.00 148.04 ? 69  SER F C     1 
ATOM 15109 O O     . SER L 7 70  ? 139.884 166.762 167.491 1.00 148.04 ? 69  SER F O     1 
ATOM 15110 C CB    . SER L 7 70  ? 141.885 164.347 168.347 1.00 148.04 ? 69  SER F CB    1 
ATOM 15111 O OG    . SER L 7 70  ? 142.838 165.111 169.056 1.00 148.04 ? 69  SER F OG    1 
ATOM 15112 N N     . VAL L 7 71  ? 142.011 167.426 167.360 1.00 153.78 ? 70  VAL F N     1 
ATOM 15113 C CA    . VAL L 7 71  ? 141.583 168.784 167.635 1.00 153.78 ? 70  VAL F CA    1 
ATOM 15114 C C     . VAL L 7 71  ? 140.949 169.387 166.409 1.00 153.78 ? 70  VAL F C     1 
ATOM 15115 O O     . VAL L 7 71  ? 140.050 170.216 166.530 1.00 153.78 ? 70  VAL F O     1 
ATOM 15116 C CB    . VAL L 7 71  ? 142.720 169.684 168.169 1.00 153.78 ? 70  VAL F CB    1 
ATOM 15117 C CG1   . VAL L 7 71  ? 143.306 169.135 169.467 1.00 153.78 ? 70  VAL F CG1   1 
ATOM 15118 C CG2   . VAL L 7 71  ? 143.802 169.953 167.134 1.00 153.78 ? 70  VAL F CG2   1 
ATOM 15119 N N     . THR L 7 72  ? 141.353 168.964 165.218 1.00 158.12 ? 71  THR F N     1 
ATOM 15120 C CA    . THR L 7 72  ? 140.669 169.456 164.036 1.00 158.12 ? 71  THR F CA    1 
ATOM 15121 C C     . THR L 7 72  ? 139.255 168.918 163.969 1.00 158.12 ? 71  THR F C     1 
ATOM 15122 O O     . THR L 7 72  ? 138.332 169.636 163.575 1.00 158.12 ? 71  THR F O     1 
ATOM 15123 C CB    . THR L 7 72  ? 141.451 169.088 162.781 1.00 158.12 ? 71  THR F CB    1 
ATOM 15124 O OG1   . THR L 7 72  ? 141.903 167.736 162.894 1.00 158.12 ? 71  THR F OG1   1 
ATOM 15125 C CG2   . THR L 7 72  ? 142.617 170.051 162.547 1.00 158.12 ? 71  THR F CG2   1 
ATOM 15126 N N     . TYR L 7 73  ? 139.067 167.667 164.390 1.00 163.32 ? 72  TYR F N     1 
ATOM 15127 C CA    . TYR L 7 73  ? 137.721 167.128 164.572 1.00 163.32 ? 72  TYR F CA    1 
ATOM 15128 C C     . TYR L 7 73  ? 136.934 167.949 165.582 1.00 163.32 ? 72  TYR F C     1 
ATOM 15129 O O     . TYR L 7 73  ? 135.757 168.267 165.368 1.00 163.32 ? 72  TYR F O     1 
ATOM 15130 C CB    . TYR L 7 73  ? 137.785 165.681 165.056 1.00 163.32 ? 72  TYR F CB    1 
ATOM 15131 C CG    . TYR L 7 73  ? 138.197 164.643 164.047 1.00 163.32 ? 72  TYR F CG    1 
ATOM 15132 C CD1   . TYR L 7 73  ? 138.244 164.936 162.694 1.00 163.32 ? 72  TYR F CD1   1 
ATOM 15133 C CD2   . TYR L 7 73  ? 138.510 163.348 164.455 1.00 163.32 ? 72  TYR F CD2   1 
ATOM 15134 C CE1   . TYR L 7 73  ? 138.612 163.981 161.778 1.00 163.32 ? 72  TYR F CE1   1 
ATOM 15135 C CE2   . TYR L 7 73  ? 138.875 162.384 163.546 1.00 163.32 ? 72  TYR F CE2   1 
ATOM 15136 C CZ    . TYR L 7 73  ? 138.911 162.701 162.208 1.00 163.32 ? 72  TYR F CZ    1 
ATOM 15137 O OH    . TYR L 7 73  ? 139.287 161.745 161.294 1.00 163.32 ? 72  TYR F OH    1 
ATOM 15138 N N     . THR L 7 74  ? 137.584 168.320 166.683 1.00 164.90 ? 73  THR F N     1 
ATOM 15139 C CA    . THR L 7 74  ? 136.839 168.882 167.794 1.00 164.90 ? 73  THR F CA    1 
ATOM 15140 C C     . THR L 7 74  ? 136.484 170.326 167.498 1.00 164.90 ? 73  THR F C     1 
ATOM 15141 O O     . THR L 7 74  ? 135.453 170.814 167.953 1.00 164.90 ? 73  THR F O     1 
ATOM 15142 C CB    . THR L 7 74  ? 137.665 168.702 169.078 1.00 164.90 ? 73  THR F CB    1 
ATOM 15143 O OG1   . THR L 7 74  ? 136.797 168.387 170.162 1.00 164.90 ? 73  THR F OG1   1 
ATOM 15144 C CG2   . THR L 7 74  ? 138.473 169.940 169.472 1.00 164.90 ? 73  THR F CG2   1 
ATOM 15145 N N     . GLU L 7 75  ? 137.277 170.966 166.636 1.00 142.79 ? 74  GLU F N     1 
ATOM 15146 C CA    . GLU L 7 75  ? 136.999 172.319 166.210 1.00 142.79 ? 74  GLU F CA    1 
ATOM 15147 C C     . GLU L 7 75  ? 136.109 172.320 164.991 1.00 142.79 ? 74  GLU F C     1 
ATOM 15148 O O     . GLU L 7 75  ? 135.482 173.339 164.690 1.00 142.79 ? 74  GLU F O     1 
ATOM 15149 C CB    . GLU L 7 75  ? 138.287 173.081 165.921 1.00 142.79 ? 74  GLU F CB    1 
ATOM 15150 C CG    . GLU L 7 75  ? 138.983 172.668 164.655 1.00 142.79 ? 74  GLU F CG    1 
ATOM 15151 C CD    . GLU L 7 75  ? 140.301 173.381 164.462 1.00 142.79 ? 74  GLU F CD    1 
ATOM 15152 O OE1   . GLU L 7 75  ? 140.678 174.194 165.332 1.00 142.79 ? 74  GLU F OE1   1 
ATOM 15153 O OE2   . GLU L 7 75  ? 140.964 173.124 163.440 1.00 142.79 ? 74  GLU F OE2   1 
ATOM 15154 N N     . HIS L 7 76  ? 136.024 171.199 164.285 1.00 154.00 ? 75  HIS F N     1 
ATOM 15155 C CA    . HIS L 7 76  ? 134.874 171.061 163.422 1.00 154.00 ? 75  HIS F CA    1 
ATOM 15156 C C     . HIS L 7 76  ? 133.628 171.028 164.244 1.00 154.00 ? 75  HIS F C     1 
ATOM 15157 O O     . HIS L 7 76  ? 132.679 171.760 163.964 1.00 154.00 ? 75  HIS F O     1 
ATOM 15158 C CB    . HIS L 7 76  ? 134.915 169.831 162.542 1.00 154.00 ? 75  HIS F CB    1 
ATOM 15159 C CG    . HIS L 7 76  ? 133.617 169.607 161.834 1.00 154.00 ? 75  HIS F CG    1 
ATOM 15160 N ND1   . HIS L 7 76  ? 133.007 170.587 161.078 1.00 154.00 ? 75  HIS F ND1   1 
ATOM 15161 C CD2   . HIS L 7 76  ? 132.828 168.514 161.737 1.00 154.00 ? 75  HIS F CD2   1 
ATOM 15162 C CE1   . HIS L 7 76  ? 131.889 170.111 160.562 1.00 154.00 ? 75  HIS F CE1   1 
ATOM 15163 N NE2   . HIS L 7 76  ? 131.761 168.853 160.941 1.00 154.00 ? 75  HIS F NE2   1 
ATOM 15164 N N     . ALA L 7 77  ? 133.653 170.278 165.321 1.00 152.71 ? 76  ALA F N     1 
ATOM 15165 C CA    . ALA L 7 77  ? 132.565 170.363 166.268 1.00 152.71 ? 76  ALA F CA    1 
ATOM 15166 C C     . ALA L 7 77  ? 132.642 171.628 167.105 1.00 152.71 ? 76  ALA F C     1 
ATOM 15167 O O     . ALA L 7 77  ? 131.756 171.843 167.940 1.00 152.71 ? 76  ALA F O     1 
ATOM 15168 C CB    . ALA L 7 77  ? 132.561 169.120 167.154 1.00 152.71 ? 76  ALA F CB    1 
ATOM 15169 N N     . LYS L 7 78  ? 133.695 172.428 166.900 1.00 141.84 ? 77  LYS F N     1 
ATOM 15170 C CA    . LYS L 7 78  ? 133.918 173.707 167.536 1.00 141.84 ? 77  LYS F CA    1 
ATOM 15171 C C     . LYS L 7 78  ? 134.003 173.530 169.035 1.00 141.84 ? 77  LYS F C     1 
ATOM 15172 O O     . LYS L 7 78  ? 133.551 174.366 169.811 1.00 141.84 ? 77  LYS F O     1 
ATOM 15173 C CB    . LYS L 7 78  ? 132.860 174.722 167.136 1.00 141.84 ? 77  LYS F CB    1 
ATOM 15174 C CG    . LYS L 7 78  ? 132.985 175.218 165.722 1.00 141.84 ? 77  LYS F CG    1 
ATOM 15175 C CD    . LYS L 7 78  ? 134.180 176.134 165.622 1.00 141.84 ? 77  LYS F CD    1 
ATOM 15176 C CE    . LYS L 7 78  ? 134.219 176.891 164.309 1.00 141.84 ? 77  LYS F CE    1 
ATOM 15177 N NZ    . LYS L 7 78  ? 133.113 177.896 164.232 1.00 141.84 ? 77  LYS F NZ    1 
ATOM 15178 N N     . ARG L 7 79  ? 134.579 172.415 169.445 1.00 167.92 ? 78  ARG F N     1 
ATOM 15179 C CA    . ARG L 7 79  ? 134.694 172.091 170.850 1.00 167.92 ? 78  ARG F CA    1 
ATOM 15180 C C     . ARG L 7 79  ? 135.953 172.709 171.420 1.00 167.92 ? 78  ARG F C     1 
ATOM 15181 O O     . ARG L 7 79  ? 136.886 173.030 170.679 1.00 167.92 ? 78  ARG F O     1 
ATOM 15182 C CB    . ARG L 7 79  ? 134.754 170.596 171.070 1.00 167.92 ? 78  ARG F CB    1 
ATOM 15183 C CG    . ARG L 7 79  ? 133.605 169.859 170.553 1.00 167.92 ? 78  ARG F CG    1 
ATOM 15184 C CD    . ARG L 7 79  ? 132.410 170.249 171.334 1.00 167.92 ? 78  ARG F CD    1 
ATOM 15185 N NE    . ARG L 7 79  ? 132.705 170.156 172.756 1.00 167.92 ? 78  ARG F NE    1 
ATOM 15186 C CZ    . ARG L 7 79  ? 132.570 169.063 173.488 1.00 167.92 ? 78  ARG F CZ    1 
ATOM 15187 N NH1   . ARG L 7 79  ? 132.130 167.939 172.944 1.00 167.92 ? 78  ARG F NH1   1 
ATOM 15188 N NH2   . ARG L 7 79  ? 132.859 169.105 174.776 1.00 167.92 ? 78  ARG F NH2   1 
ATOM 15189 N N     . LYS L 7 80  ? 135.980 172.838 172.744 1.00 177.41 ? 79  LYS F N     1 
ATOM 15190 C CA    . LYS L 7 80  ? 137.200 173.225 173.441 1.00 177.41 ? 79  LYS F CA    1 
ATOM 15191 C C     . LYS L 7 80  ? 138.132 172.033 173.625 1.00 177.41 ? 79  LYS F C     1 
ATOM 15192 O O     . LYS L 7 80  ? 139.344 172.139 173.411 1.00 177.41 ? 79  LYS F O     1 
ATOM 15193 C CB    . LYS L 7 80  ? 136.824 173.835 174.784 1.00 177.41 ? 79  LYS F CB    1 
ATOM 15194 C CG    . LYS L 7 80  ? 137.954 174.220 175.706 1.00 177.41 ? 79  LYS F CG    1 
ATOM 15195 C CD    . LYS L 7 80  ? 138.752 175.424 175.255 1.00 177.41 ? 79  LYS F CD    1 
ATOM 15196 C CE    . LYS L 7 80  ? 139.736 175.799 176.347 1.00 177.41 ? 79  LYS F CE    1 
ATOM 15197 N NZ    . LYS L 7 80  ? 140.654 176.876 175.946 1.00 177.41 ? 79  LYS F NZ    1 
ATOM 15198 N N     . THR L 7 81  ? 137.585 170.892 174.018 1.00 187.40 ? 80  THR F N     1 
ATOM 15199 C CA    . THR L 7 81  ? 138.372 169.693 174.234 1.00 187.40 ? 80  THR F CA    1 
ATOM 15200 C C     . THR L 7 81  ? 138.154 168.671 173.140 1.00 187.40 ? 80  THR F C     1 
ATOM 15201 O O     . THR L 7 81  ? 137.206 168.746 172.357 1.00 187.40 ? 80  THR F O     1 
ATOM 15202 C CB    . THR L 7 81  ? 138.039 169.025 175.562 1.00 187.40 ? 80  THR F CB    1 
ATOM 15203 O OG1   . THR L 7 81  ? 138.846 167.852 175.696 1.00 187.40 ? 80  THR F OG1   1 
ATOM 15204 C CG2   . THR L 7 81  ? 136.583 168.619 175.588 1.00 187.40 ? 80  THR F CG2   1 
ATOM 15205 N N     . VAL L 7 82  ? 139.043 167.689 173.122 1.00 185.40 ? 81  VAL F N     1 
ATOM 15206 C CA    . VAL L 7 82  ? 138.824 166.444 172.407 1.00 185.40 ? 81  VAL F CA    1 
ATOM 15207 C C     . VAL L 7 82  ? 138.267 165.450 173.409 1.00 185.40 ? 81  VAL F C     1 
ATOM 15208 O O     . VAL L 7 82  ? 138.491 165.580 174.621 1.00 185.40 ? 81  VAL F O     1 
ATOM 15209 C CB    . VAL L 7 82  ? 140.115 165.925 171.750 1.00 185.40 ? 81  VAL F CB    1 
ATOM 15210 C CG1   . VAL L 7 82  ? 140.624 166.945 170.774 1.00 185.40 ? 81  VAL F CG1   1 
ATOM 15211 C CG2   . VAL L 7 82  ? 141.185 165.601 172.788 1.00 185.40 ? 81  VAL F CG2   1 
ATOM 15212 N N     . THR L 7 83  ? 137.490 164.506 172.920 1.00 150.19 ? 82  THR F N     1 
ATOM 15213 C CA    . THR L 7 83  ? 136.861 163.560 173.812 1.00 150.19 ? 82  THR F CA    1 
ATOM 15214 C C     . THR L 7 83  ? 137.535 162.217 173.725 1.00 150.19 ? 82  THR F C     1 
ATOM 15215 O O     . THR L 7 83  ? 138.392 161.966 172.872 1.00 150.19 ? 82  THR F O     1 
ATOM 15216 C CB    . THR L 7 83  ? 135.391 163.382 173.469 1.00 150.19 ? 82  THR F CB    1 
ATOM 15217 O OG1   . THR L 7 83  ? 135.292 162.729 172.205 1.00 150.19 ? 82  THR F OG1   1 
ATOM 15218 C CG2   . THR L 7 83  ? 134.697 164.733 173.385 1.00 150.19 ? 82  THR F CG2   1 
ATOM 15219 N N     . SER L 7 84  ? 137.124 161.353 174.645 1.00 143.08 ? 83  SER F N     1 
ATOM 15220 C CA    . SER L 7 84  ? 137.353 159.931 174.488 1.00 143.08 ? 83  SER F CA    1 
ATOM 15221 C C     . SER L 7 84  ? 136.769 159.452 173.175 1.00 143.08 ? 83  SER F C     1 
ATOM 15222 O O     . SER L 7 84  ? 137.394 158.665 172.464 1.00 143.08 ? 83  SER F O     1 
ATOM 15223 C CB    . SER L 7 84  ? 136.719 159.166 175.648 1.00 143.08 ? 83  SER F CB    1 
ATOM 15224 O OG    . SER L 7 84  ? 137.278 159.532 176.891 1.00 143.08 ? 83  SER F OG    1 
ATOM 15225 N N     . LEU L 7 85  ? 135.574 159.931 172.833 1.00 143.15 ? 84  LEU F N     1 
ATOM 15226 C CA    . LEU L 7 85  ? 135.002 159.587 171.545 1.00 143.15 ? 84  LEU F CA    1 
ATOM 15227 C C     . LEU L 7 85  ? 135.840 160.165 170.432 1.00 143.15 ? 84  LEU F C     1 
ATOM 15228 O O     . LEU L 7 85  ? 136.065 159.509 169.411 1.00 143.15 ? 84  LEU F O     1 
ATOM 15229 C CB    . LEU L 7 85  ? 133.566 160.093 171.443 1.00 143.15 ? 84  LEU F CB    1 
ATOM 15230 C CG    . LEU L 7 85  ? 132.408 159.218 171.942 1.00 143.15 ? 84  LEU F CG    1 
ATOM 15231 C CD1   . LEU L 7 85  ? 132.377 157.894 171.184 1.00 143.15 ? 84  LEU F CD1   1 
ATOM 15232 C CD2   . LEU L 7 85  ? 132.416 158.990 173.451 1.00 143.15 ? 84  LEU F CD2   1 
ATOM 15233 N N     . ASP L 7 86  ? 136.360 161.365 170.635 1.00 148.41 ? 85  ASP F N     1 
ATOM 15234 C CA    . ASP L 7 86  ? 137.124 161.987 169.570 1.00 148.41 ? 85  ASP F CA    1 
ATOM 15235 C C     . ASP L 7 86  ? 138.441 161.271 169.372 1.00 148.41 ? 85  ASP F C     1 
ATOM 15236 O O     . ASP L 7 86  ? 138.893 161.075 168.236 1.00 148.41 ? 85  ASP F O     1 
ATOM 15237 C CB    . ASP L 7 86  ? 137.348 163.458 169.857 1.00 148.41 ? 85  ASP F CB    1 
ATOM 15238 C CG    . ASP L 7 86  ? 137.697 164.234 168.624 1.00 148.41 ? 85  ASP F CG    1 
ATOM 15239 O OD1   . ASP L 7 86  ? 137.850 163.630 167.542 1.00 148.41 ? 85  ASP F OD1   1 
ATOM 15240 O OD2   . ASP L 7 86  ? 137.768 165.465 168.737 1.00 148.41 ? 85  ASP F OD2   1 
ATOM 15241 N N     . VAL L 7 87  ? 139.038 160.809 170.464 1.00 145.47 ? 86  VAL F N     1 
ATOM 15242 C CA    . VAL L 7 87  ? 140.271 160.090 170.258 1.00 145.47 ? 86  VAL F CA    1 
ATOM 15243 C C     . VAL L 7 87  ? 139.962 158.701 169.723 1.00 145.47 ? 86  VAL F C     1 
ATOM 15244 O O     . VAL L 7 87  ? 140.809 158.087 169.072 1.00 145.47 ? 86  VAL F O     1 
ATOM 15245 C CB    . VAL L 7 87  ? 141.117 160.082 171.546 1.00 145.47 ? 86  VAL F CB    1 
ATOM 15246 C CG1   . VAL L 7 87  ? 140.551 159.169 172.572 1.00 145.47 ? 86  VAL F CG1   1 
ATOM 15247 C CG2   . VAL L 7 87  ? 142.582 159.746 171.251 1.00 145.47 ? 86  VAL F CG2   1 
ATOM 15248 N N     . VAL L 7 88  ? 138.733 158.208 169.915 1.00 149.17 ? 87  VAL F N     1 
ATOM 15249 C CA    . VAL L 7 88  ? 138.322 156.989 169.214 1.00 149.17 ? 87  VAL F CA    1 
ATOM 15250 C C     . VAL L 7 88  ? 138.265 157.254 167.715 1.00 149.17 ? 87  VAL F C     1 
ATOM 15251 O O     . VAL L 7 88  ? 138.663 156.407 166.899 1.00 149.17 ? 87  VAL F O     1 
ATOM 15252 C CB    . VAL L 7 88  ? 136.983 156.449 169.768 1.00 149.17 ? 87  VAL F CB    1 
ATOM 15253 C CG1   . VAL L 7 88  ? 136.331 155.432 168.833 1.00 149.17 ? 87  VAL F CG1   1 
ATOM 15254 C CG2   . VAL L 7 88  ? 137.192 155.774 171.096 1.00 149.17 ? 87  VAL F CG2   1 
ATOM 15255 N N     . TYR L 7 89  ? 137.826 158.457 167.338 1.00 143.95 ? 88  TYR F N     1 
ATOM 15256 C CA    . TYR L 7 89  ? 137.829 158.804 165.922 1.00 143.95 ? 88  TYR F CA    1 
ATOM 15257 C C     . TYR L 7 89  ? 139.256 158.891 165.410 1.00 143.95 ? 88  TYR F C     1 
ATOM 15258 O O     . TYR L 7 89  ? 139.576 158.408 164.312 1.00 143.95 ? 88  TYR F O     1 
ATOM 15259 C CB    . TYR L 7 89  ? 137.062 160.100 165.682 1.00 143.95 ? 88  TYR F CB    1 
ATOM 15260 C CG    . TYR L 7 89  ? 135.650 160.001 166.193 1.00 143.95 ? 88  TYR F CG    1 
ATOM 15261 C CD1   . TYR L 7 89  ? 134.834 158.931 165.834 1.00 143.95 ? 88  TYR F CD1   1 
ATOM 15262 C CD2   . TYR L 7 89  ? 135.084 161.026 166.933 1.00 143.95 ? 88  TYR F CD2   1 
ATOM 15263 C CE1   . TYR L 7 89  ? 133.532 158.839 166.299 1.00 143.95 ? 88  TYR F CE1   1 
ATOM 15264 C CE2   . TYR L 7 89  ? 133.788 160.936 167.414 1.00 143.95 ? 88  TYR F CE2   1 
ATOM 15265 C CZ    . TYR L 7 89  ? 133.013 159.853 167.076 1.00 143.95 ? 88  TYR F CZ    1 
ATOM 15266 O OH    . TYR L 7 89  ? 131.711 159.769 167.520 1.00 143.95 ? 88  TYR F OH    1 
ATOM 15267 N N     . ALA L 7 90  ? 140.148 159.372 166.272 1.00 138.12 ? 89  ALA F N     1 
ATOM 15268 C CA    . ALA L 7 90  ? 141.568 159.401 165.957 1.00 138.12 ? 89  ALA F CA    1 
ATOM 15269 C C     . ALA L 7 90  ? 142.125 157.994 165.765 1.00 138.12 ? 89  ALA F C     1 
ATOM 15270 O O     . ALA L 7 90  ? 142.887 157.738 164.826 1.00 138.12 ? 89  ALA F O     1 
ATOM 15271 C CB    . ALA L 7 90  ? 142.324 160.146 167.058 1.00 138.12 ? 89  ALA F CB    1 
ATOM 15272 N N     . LEU L 7 91  ? 141.706 157.056 166.607 1.00 130.53 ? 90  LEU F N     1 
ATOM 15273 C CA    . LEU L 7 91  ? 142.389 155.771 166.620 1.00 130.53 ? 90  LEU F CA    1 
ATOM 15274 C C     . LEU L 7 91  ? 141.863 154.854 165.538 1.00 130.53 ? 90  LEU F C     1 
ATOM 15275 O O     . LEU L 7 91  ? 142.618 154.062 164.964 1.00 130.53 ? 90  LEU F O     1 
ATOM 15276 C CB    . LEU L 7 91  ? 142.282 155.114 167.993 1.00 130.53 ? 90  LEU F CB    1 
ATOM 15277 C CG    . LEU L 7 91  ? 143.169 155.771 169.057 1.00 130.53 ? 90  LEU F CG    1 
ATOM 15278 C CD1   . LEU L 7 91  ? 142.974 155.146 170.426 1.00 130.53 ? 90  LEU F CD1   1 
ATOM 15279 C CD2   . LEU L 7 91  ? 144.636 155.711 168.642 1.00 130.53 ? 90  LEU F CD2   1 
ATOM 15280 N N     . LYS L 7 92  ? 140.583 154.957 165.232 1.00 134.42 ? 91  LYS F N     1 
ATOM 15281 C CA    . LYS L 7 92  ? 140.096 154.275 164.050 1.00 134.42 ? 91  LYS F CA    1 
ATOM 15282 C C     . LYS L 7 92  ? 140.705 154.871 162.783 1.00 134.42 ? 91  LYS F C     1 
ATOM 15283 O O     . LYS L 7 92  ? 140.881 154.158 161.790 1.00 134.42 ? 91  LYS F O     1 
ATOM 15284 C CB    . LYS L 7 92  ? 138.568 154.334 163.990 1.00 134.42 ? 91  LYS F CB    1 
ATOM 15285 C CG    . LYS L 7 92  ? 138.018 155.710 163.716 1.00 134.42 ? 91  LYS F CG    1 
ATOM 15286 C CD    . LYS L 7 92  ? 136.573 155.766 163.515 1.00 134.42 ? 91  LYS F CD    1 
ATOM 15287 C CE    . LYS L 7 92  ? 136.245 157.138 163.082 1.00 134.42 ? 91  LYS F CE    1 
ATOM 15288 N NZ    . LYS L 7 92  ? 134.796 157.301 162.901 1.00 134.42 ? 91  LYS F NZ    1 
ATOM 15289 N N     . ARG L 7 93  ? 141.038 156.172 162.778 1.00 126.69 ? 92  ARG F N     1 
ATOM 15290 C CA    . ARG L 7 93  ? 141.398 156.742 161.495 1.00 126.69 ? 92  ARG F CA    1 
ATOM 15291 C C     . ARG L 7 93  ? 142.880 156.666 161.226 1.00 126.69 ? 92  ARG F C     1 
ATOM 15292 O O     . ARG L 7 93  ? 143.296 156.597 160.064 1.00 126.69 ? 92  ARG F O     1 
ATOM 15293 C CB    . ARG L 7 93  ? 140.836 158.142 161.362 1.00 126.69 ? 92  ARG F CB    1 
ATOM 15294 C CG    . ARG L 7 93  ? 139.324 158.054 161.096 1.00 126.69 ? 92  ARG F CG    1 
ATOM 15295 C CD    . ARG L 7 93  ? 138.914 157.698 159.619 1.00 126.69 ? 92  ARG F CD    1 
ATOM 15296 N NE    . ARG L 7 93  ? 139.295 156.374 159.110 1.00 126.69 ? 92  ARG F NE    1 
ATOM 15297 C CZ    . ARG L 7 93  ? 138.766 155.216 159.485 1.00 126.69 ? 92  ARG F CZ    1 
ATOM 15298 N NH1   . ARG L 7 93  ? 137.799 155.174 160.384 1.00 126.69 ? 92  ARG F NH1   1 
ATOM 15299 N NH2   . ARG L 7 93  ? 139.218 154.092 158.953 1.00 126.69 ? 92  ARG F NH2   1 
ATOM 15300 N N     . GLN L 7 94  ? 143.698 156.603 162.262 1.00 114.62 ? 93  GLN F N     1 
ATOM 15301 C CA    . GLN L 7 94  ? 144.994 156.034 161.970 1.00 114.62 ? 93  GLN F CA    1 
ATOM 15302 C C     . GLN L 7 94  ? 144.878 154.546 161.766 1.00 114.62 ? 93  GLN F C     1 
ATOM 15303 O O     . GLN L 7 94  ? 145.762 153.952 161.155 1.00 114.62 ? 93  GLN F O     1 
ATOM 15304 C CB    . GLN L 7 94  ? 146.009 156.381 163.049 1.00 114.62 ? 93  GLN F CB    1 
ATOM 15305 C CG    . GLN L 7 94  ? 145.609 156.056 164.416 1.00 114.62 ? 93  GLN F CG    1 
ATOM 15306 C CD    . GLN L 7 94  ? 145.886 154.672 164.738 1.00 114.62 ? 93  GLN F CD    1 
ATOM 15307 O OE1   . GLN L 7 94  ? 146.785 154.057 164.187 1.00 114.62 ? 93  GLN F OE1   1 
ATOM 15308 N NE2   . GLN L 7 94  ? 145.066 154.122 165.564 1.00 114.62 ? 93  GLN F NE2   1 
ATOM 15309 N N     . GLY L 7 95  ? 143.854 153.921 162.317 1.00 121.77 ? 94  GLY F N     1 
ATOM 15310 C CA    . GLY L 7 95  ? 143.620 152.581 161.884 1.00 121.77 ? 94  GLY F CA    1 
ATOM 15311 C C     . GLY L 7 95  ? 143.961 151.492 162.860 1.00 121.77 ? 94  GLY F C     1 
ATOM 15312 O O     . GLY L 7 95  ? 144.428 150.430 162.442 1.00 121.77 ? 94  GLY F O     1 
ATOM 15313 N N     . ARG L 7 96  ? 143.766 151.714 164.153 1.00 140.92 ? 95  ARG F N     1 
ATOM 15314 C CA    . ARG L 7 96  ? 143.609 150.562 165.037 1.00 140.92 ? 95  ARG F CA    1 
ATOM 15315 C C     . ARG L 7 96  ? 142.426 150.826 165.963 1.00 140.92 ? 95  ARG F C     1 
ATOM 15316 O O     . ARG L 7 96  ? 142.400 151.800 166.722 1.00 140.92 ? 95  ARG F O     1 
ATOM 15317 C CB    . ARG L 7 96  ? 144.908 150.186 165.775 1.00 140.92 ? 95  ARG F CB    1 
ATOM 15318 C CG    . ARG L 7 96  ? 145.541 151.167 166.724 1.00 140.92 ? 95  ARG F CG    1 
ATOM 15319 C CD    . ARG L 7 96  ? 146.895 150.697 167.219 1.00 140.92 ? 95  ARG F CD    1 
ATOM 15320 N NE    . ARG L 7 96  ? 147.878 150.545 166.152 1.00 140.92 ? 95  ARG F NE    1 
ATOM 15321 C CZ    . ARG L 7 96  ? 148.363 149.373 165.749 1.00 140.92 ? 95  ARG F CZ    1 
ATOM 15322 N NH1   . ARG L 7 96  ? 147.953 148.253 166.325 1.00 140.92 ? 95  ARG F NH1   1 
ATOM 15323 N NH2   . ARG L 7 96  ? 149.261 149.316 164.774 1.00 140.92 ? 95  ARG F NH2   1 
ATOM 15324 N N     . THR L 7 97  ? 141.429 149.945 165.856 1.00 156.54 ? 96  THR F N     1 
ATOM 15325 C CA    . THR L 7 97  ? 140.097 150.173 166.398 1.00 156.54 ? 96  THR F CA    1 
ATOM 15326 C C     . THR L 7 97  ? 140.086 149.937 167.899 1.00 156.54 ? 96  THR F C     1 
ATOM 15327 O O     . THR L 7 97  ? 140.683 148.972 168.386 1.00 156.54 ? 96  THR F O     1 
ATOM 15328 C CB    . THR L 7 97  ? 139.093 149.250 165.712 1.00 156.54 ? 96  THR F CB    1 
ATOM 15329 O OG1   . THR L 7 97  ? 139.477 147.886 165.933 1.00 156.54 ? 96  THR F OG1   1 
ATOM 15330 C CG2   . THR L 7 97  ? 139.044 149.528 164.215 1.00 156.54 ? 96  THR F CG2   1 
ATOM 15331 N N     . LEU L 7 98  ? 139.377 150.811 168.620 1.00 153.59 ? 97  LEU F N     1 
ATOM 15332 C CA    . LEU L 7 98  ? 139.525 150.910 170.066 1.00 153.59 ? 97  LEU F CA    1 
ATOM 15333 C C     . LEU L 7 98  ? 138.317 150.356 170.810 1.00 153.59 ? 97  LEU F C     1 
ATOM 15334 O O     . LEU L 7 98  ? 137.171 150.734 170.553 1.00 153.59 ? 97  LEU F O     1 
ATOM 15335 C CB    . LEU L 7 98  ? 139.753 152.364 170.480 1.00 153.59 ? 97  LEU F CB    1 
ATOM 15336 C CG    . LEU L 7 98  ? 140.021 152.511 171.980 1.00 153.59 ? 97  LEU F CG    1 
ATOM 15337 C CD1   . LEU L 7 98  ? 141.312 151.799 172.345 1.00 153.59 ? 97  LEU F CD1   1 
ATOM 15338 C CD2   . LEU L 7 98  ? 140.067 153.950 172.429 1.00 153.59 ? 97  LEU F CD2   1 
ATOM 15339 N N     . TYR L 7 99  ? 138.590 149.472 171.764 1.00 143.90 ? 98  TYR F N     1 
ATOM 15340 C CA    . TYR L 7 99  ? 137.559 148.911 172.616 1.00 143.90 ? 98  TYR F CA    1 
ATOM 15341 C C     . TYR L 7 99  ? 137.465 149.737 173.891 1.00 143.90 ? 98  TYR F C     1 
ATOM 15342 O O     . TYR L 7 99  ? 138.230 150.689 174.084 1.00 143.90 ? 98  TYR F O     1 
ATOM 15343 C CB    . TYR L 7 99  ? 137.825 147.445 172.984 1.00 143.90 ? 98  TYR F CB    1 
ATOM 15344 C CG    . TYR L 7 99  ? 137.826 146.440 171.849 1.00 143.90 ? 98  TYR F CG    1 
ATOM 15345 C CD1   . TYR L 7 99  ? 137.272 146.734 170.611 1.00 143.90 ? 98  TYR F CD1   1 
ATOM 15346 C CD2   . TYR L 7 99  ? 138.398 145.183 172.026 1.00 143.90 ? 98  TYR F CD2   1 
ATOM 15347 C CE1   . TYR L 7 99  ? 137.299 145.801 169.585 1.00 143.90 ? 98  TYR F CE1   1 
ATOM 15348 C CE2   . TYR L 7 99  ? 138.418 144.251 171.004 1.00 143.90 ? 98  TYR F CE2   1 
ATOM 15349 C CZ    . TYR L 7 99  ? 137.859 144.565 169.789 1.00 143.90 ? 98  TYR F CZ    1 
ATOM 15350 O OH    . TYR L 7 99  ? 137.890 143.650 168.761 1.00 143.90 ? 98  TYR F OH    1 
ATOM 15351 N N     . GLY L 7 100 ? 136.509 149.374 174.741 1.00 136.79 ? 99  GLY F N     1 
ATOM 15352 C CA    . GLY L 7 100 ? 136.265 149.999 176.028 1.00 136.79 ? 99  GLY F CA    1 
ATOM 15353 C C     . GLY L 7 100 ? 135.480 151.290 175.996 1.00 136.79 ? 99  GLY F C     1 
ATOM 15354 O O     . GLY L 7 100 ? 134.765 151.599 176.955 1.00 136.79 ? 99  GLY F O     1 
ATOM 15355 N N     . PHE L 7 101 ? 135.595 152.054 174.921 1.00 132.95 ? 100 PHE F N     1 
ATOM 15356 C CA    . PHE L 7 101 ? 135.149 153.437 174.920 1.00 132.95 ? 100 PHE F CA    1 
ATOM 15357 C C     . PHE L 7 101 ? 134.106 153.687 173.850 1.00 132.95 ? 100 PHE F C     1 
ATOM 15358 O O     . PHE L 7 101 ? 134.030 154.793 173.317 1.00 132.95 ? 100 PHE F O     1 
ATOM 15359 C CB    . PHE L 7 101 ? 136.344 154.363 174.726 1.00 132.95 ? 100 PHE F CB    1 
ATOM 15360 C CG    . PHE L 7 101 ? 137.284 154.392 175.894 1.00 132.95 ? 100 PHE F CG    1 
ATOM 15361 C CD1   . PHE L 7 101 ? 136.860 154.055 177.167 1.00 132.95 ? 100 PHE F CD1   1 
ATOM 15362 C CD2   . PHE L 7 101 ? 138.601 154.742 175.711 1.00 132.95 ? 100 PHE F CD2   1 
ATOM 15363 C CE1   . PHE L 7 101 ? 137.728 154.074 178.226 1.00 132.95 ? 100 PHE F CE1   1 
ATOM 15364 C CE2   . PHE L 7 101 ? 139.465 154.769 176.769 1.00 132.95 ? 100 PHE F CE2   1 
ATOM 15365 C CZ    . PHE L 7 101 ? 139.033 154.434 178.026 1.00 132.95 ? 100 PHE F CZ    1 
ATOM 15366 N N     . GLY L 7 102 ? 133.315 152.680 173.521 1.00 135.77 ? 101 GLY F N     1 
ATOM 15367 C CA    . GLY L 7 102 ? 132.366 152.790 172.437 1.00 135.77 ? 101 GLY F CA    1 
ATOM 15368 C C     . GLY L 7 102 ? 133.021 152.671 171.075 1.00 135.77 ? 101 GLY F C     1 
ATOM 15369 O O     . GLY L 7 102 ? 133.920 153.440 170.733 1.00 135.77 ? 101 GLY F O     1 
ATOM 15370 N N     . LEU M 8 20  ? 134.767 189.720 131.415 1.00 236.68 ? 13  LEU G N     1 
ATOM 15371 C CA    . LEU M 8 20  ? 134.592 190.364 130.119 1.00 236.68 ? 13  LEU G CA    1 
ATOM 15372 C C     . LEU M 8 20  ? 133.168 190.185 129.603 1.00 236.68 ? 13  LEU G C     1 
ATOM 15373 O O     . LEU M 8 20  ? 132.645 191.040 128.888 1.00 236.68 ? 13  LEU G O     1 
ATOM 15374 C CB    . LEU M 8 20  ? 135.592 189.806 129.103 1.00 236.68 ? 13  LEU G CB    1 
ATOM 15375 C CG    . LEU M 8 20  ? 137.071 190.100 129.361 1.00 236.68 ? 13  LEU G CG    1 
ATOM 15376 C CD1   . LEU M 8 20  ? 137.946 189.362 128.360 1.00 236.68 ? 13  LEU G CD1   1 
ATOM 15377 C CD2   . LEU M 8 20  ? 137.338 191.596 129.310 1.00 236.68 ? 13  LEU G CD2   1 
ATOM 15378 N N     . ARG M 8 21  ? 132.542 189.072 129.977 1.00 229.85 ? 14  ARG G N     1 
ATOM 15379 C CA    . ARG M 8 21  ? 131.207 188.733 129.509 1.00 229.85 ? 14  ARG G CA    1 
ATOM 15380 C C     . ARG M 8 21  ? 130.253 188.620 130.687 1.00 229.85 ? 14  ARG G C     1 
ATOM 15381 O O     . ARG M 8 21  ? 130.670 188.419 131.831 1.00 229.85 ? 14  ARG G O     1 
ATOM 15382 C CB    . ARG M 8 21  ? 131.196 187.413 128.730 1.00 229.85 ? 14  ARG G CB    1 
ATOM 15383 C CG    . ARG M 8 21  ? 131.917 187.447 127.395 1.00 229.85 ? 14  ARG G CG    1 
ATOM 15384 C CD    . ARG M 8 21  ? 131.736 186.127 126.661 1.00 229.85 ? 14  ARG G CD    1 
ATOM 15385 N NE    . ARG M 8 21  ? 132.448 185.029 127.311 1.00 229.85 ? 14  ARG G NE    1 
ATOM 15386 C CZ    . ARG M 8 21  ? 131.853 184.030 127.955 1.00 229.85 ? 14  ARG G CZ    1 
ATOM 15387 N NH1   . ARG M 8 21  ? 130.530 183.997 128.058 1.00 229.85 ? 14  ARG G NH1   1 
ATOM 15388 N NH2   . ARG M 8 21  ? 132.581 183.075 128.517 1.00 229.85 ? 14  ARG G NH2   1 
ATOM 15389 N N     . SER M 8 22  ? 128.960 188.753 130.391 1.00 216.01 ? 15  SER G N     1 
ATOM 15390 C CA    . SER M 8 22  ? 127.920 188.513 131.382 1.00 216.01 ? 15  SER G CA    1 
ATOM 15391 C C     . SER M 8 22  ? 127.570 187.037 131.516 1.00 216.01 ? 15  SER G C     1 
ATOM 15392 O O     . SER M 8 22  ? 127.023 186.638 132.549 1.00 216.01 ? 15  SER G O     1 
ATOM 15393 C CB    . SER M 8 22  ? 126.661 189.309 131.030 1.00 216.01 ? 15  SER G CB    1 
ATOM 15394 O OG    . SER M 8 22  ? 126.083 188.837 129.825 1.00 216.01 ? 15  SER G OG    1 
ATOM 15395 N N     . GLN M 8 23  ? 127.871 186.227 130.505 1.00 205.83 ? 16  GLN G N     1 
ATOM 15396 C CA    . GLN M 8 23  ? 127.657 184.788 130.546 1.00 205.83 ? 16  GLN G CA    1 
ATOM 15397 C C     . GLN M 8 23  ? 128.921 184.117 131.062 1.00 205.83 ? 16  GLN G C     1 
ATOM 15398 O O     . GLN M 8 23  ? 129.938 184.078 130.363 1.00 205.83 ? 16  GLN G O     1 
ATOM 15399 C CB    . GLN M 8 23  ? 127.299 184.250 129.159 1.00 205.83 ? 16  GLN G CB    1 
ATOM 15400 C CG    . GLN M 8 23  ? 127.011 182.758 129.123 1.00 205.83 ? 16  GLN G CG    1 
ATOM 15401 C CD    . GLN M 8 23  ? 125.749 182.388 129.877 1.00 205.83 ? 16  GLN G CD    1 
ATOM 15402 O OE1   . GLN M 8 23  ? 124.738 183.085 129.800 1.00 205.83 ? 16  GLN G OE1   1 
ATOM 15403 N NE2   . GLN M 8 23  ? 125.802 181.282 130.610 1.00 205.83 ? 16  GLN G NE2   1 
ATOM 15404 N N     . SER M 8 24  ? 128.857 183.592 132.280 1.00 180.38 ? 17  SER G N     1 
ATOM 15405 C CA    . SER M 8 24  ? 130.010 182.965 132.895 1.00 180.38 ? 17  SER G CA    1 
ATOM 15406 C C     . SER M 8 24  ? 129.834 181.466 132.851 1.00 180.38 ? 17  SER G C     1 
ATOM 15407 O O     . SER M 8 24  ? 128.743 180.938 133.034 1.00 180.38 ? 17  SER G O     1 
ATOM 15408 C CB    . SER M 8 24  ? 130.213 183.398 134.344 1.00 180.38 ? 17  SER G CB    1 
ATOM 15409 O OG    . SER M 8 24  ? 130.572 184.763 134.415 1.00 180.38 ? 17  SER G OG    1 
ATOM 15410 N N     . SER M 8 25  ? 130.945 180.778 132.639 1.00 178.66 ? 18  SER G N     1 
ATOM 15411 C CA    . SER M 8 25  ? 130.979 179.323 132.689 1.00 178.66 ? 18  SER G CA    1 
ATOM 15412 C C     . SER M 8 25  ? 131.425 178.872 134.064 1.00 178.66 ? 18  SER G C     1 
ATOM 15413 O O     . SER M 8 25  ? 132.152 177.888 134.188 1.00 178.66 ? 18  SER G O     1 
ATOM 15414 C CB    . SER M 8 25  ? 131.894 178.764 131.604 1.00 178.66 ? 18  SER G CB    1 
ATOM 15415 O OG    . SER M 8 25  ? 133.242 179.139 131.826 1.00 178.66 ? 18  SER G OG    1 
ATOM 15416 N N     . SER M 8 26  ? 130.915 179.561 135.095 1.00 165.65 ? 19  SER G N     1 
ATOM 15417 C CA    . SER M 8 26  ? 131.630 179.829 136.336 1.00 165.65 ? 19  SER G CA    1 
ATOM 15418 C C     . SER M 8 26  ? 132.997 180.389 136.027 1.00 165.65 ? 19  SER G C     1 
ATOM 15419 O O     . SER M 8 26  ? 134.006 179.936 136.561 1.00 165.65 ? 19  SER G O     1 
ATOM 15420 C CB    . SER M 8 26  ? 131.740 178.605 137.246 1.00 165.65 ? 19  SER G CB    1 
ATOM 15421 O OG    . SER M 8 26  ? 132.529 178.908 138.381 1.00 165.65 ? 19  SER G OG    1 
ATOM 15422 N N     . ALA M 8 27  ? 133.016 181.408 135.176 1.00 168.62 ? 20  ALA G N     1 
ATOM 15423 C CA    . ALA M 8 27  ? 134.174 182.188 134.756 1.00 168.62 ? 20  ALA G CA    1 
ATOM 15424 C C     . ALA M 8 27  ? 134.753 183.030 135.883 1.00 168.62 ? 20  ALA G C     1 
ATOM 15425 O O     . ALA M 8 27  ? 135.897 183.507 135.855 1.00 168.62 ? 20  ALA G O     1 
ATOM 15426 C CB    . ALA M 8 27  ? 133.792 183.078 133.575 1.00 168.62 ? 20  ALA G CB    1 
ATOM 15427 N N     . ARG M 8 28  ? 133.867 183.155 136.863 1.00 162.92 ? 21  ARG G N     1 
ATOM 15428 C CA    . ARG M 8 28  ? 134.078 183.543 138.248 1.00 162.92 ? 21  ARG G CA    1 
ATOM 15429 C C     . ARG M 8 28  ? 135.327 182.903 138.901 1.00 162.92 ? 21  ARG G C     1 
ATOM 15430 O O     . ARG M 8 28  ? 135.921 183.531 139.784 1.00 162.92 ? 21  ARG G O     1 
ATOM 15431 C CB    . ARG M 8 28  ? 132.783 183.201 139.004 1.00 162.92 ? 21  ARG G CB    1 
ATOM 15432 C CG    . ARG M 8 28  ? 132.857 183.217 140.472 1.00 162.92 ? 21  ARG G CG    1 
ATOM 15433 C CD    . ARG M 8 28  ? 131.572 182.893 141.235 1.00 162.92 ? 21  ARG G CD    1 
ATOM 15434 N NE    . ARG M 8 28  ? 130.795 184.031 141.701 1.00 162.92 ? 21  ARG G NE    1 
ATOM 15435 C CZ    . ARG M 8 28  ? 129.935 183.946 142.712 1.00 162.92 ? 21  ARG G CZ    1 
ATOM 15436 N NH1   . ARG M 8 28  ? 129.872 182.827 143.407 1.00 162.92 ? 21  ARG G NH1   1 
ATOM 15437 N NH2   . ARG M 8 28  ? 129.234 184.992 143.113 1.00 162.92 ? 21  ARG G NH2   1 
ATOM 15438 N N     . ALA M 8 29  ? 135.768 181.706 138.486 1.00 149.96 ? 22  ALA G N     1 
ATOM 15439 C CA    . ALA M 8 29  ? 136.970 181.090 139.039 1.00 149.96 ? 22  ALA G CA    1 
ATOM 15440 C C     . ALA M 8 29  ? 138.188 181.154 138.140 1.00 149.96 ? 22  ALA G C     1 
ATOM 15441 O O     . ALA M 8 29  ? 139.260 180.715 138.559 1.00 149.96 ? 22  ALA G O     1 
ATOM 15442 C CB    . ALA M 8 29  ? 136.715 179.622 139.368 1.00 149.96 ? 22  ALA G CB    1 
ATOM 15443 N N     . GLY M 8 30  ? 138.061 181.678 136.928 1.00 143.10 ? 23  GLY G N     1 
ATOM 15444 C CA    . GLY M 8 30  ? 139.128 181.536 135.953 1.00 143.10 ? 23  GLY G CA    1 
ATOM 15445 C C     . GLY M 8 30  ? 139.302 180.075 135.650 1.00 143.10 ? 23  GLY G C     1 
ATOM 15446 O O     . GLY M 8 30  ? 140.426 179.600 135.466 1.00 143.10 ? 23  GLY G O     1 
ATOM 15447 N N     . LEU M 8 31  ? 138.199 179.363 135.612 1.00 148.94 ? 24  LEU G N     1 
ATOM 15448 C CA    . LEU M 8 31  ? 138.125 178.026 136.151 1.00 148.94 ? 24  LEU G CA    1 
ATOM 15449 C C     . LEU M 8 31  ? 138.884 177.073 135.257 1.00 148.94 ? 24  LEU G C     1 
ATOM 15450 O O     . LEU M 8 31  ? 139.197 177.376 134.105 1.00 148.94 ? 24  LEU G O     1 
ATOM 15451 C CB    . LEU M 8 31  ? 136.661 177.613 136.322 1.00 148.94 ? 24  LEU G CB    1 
ATOM 15452 C CG    . LEU M 8 31  ? 135.759 177.124 135.202 1.00 148.94 ? 24  LEU G CG    1 
ATOM 15453 C CD1   . LEU M 8 31  ? 134.580 176.627 135.892 1.00 148.94 ? 24  LEU G CD1   1 
ATOM 15454 C CD2   . LEU M 8 31  ? 135.374 178.181 134.215 1.00 148.94 ? 24  LEU G CD2   1 
ATOM 15455 N N     . GLN M 8 32  ? 139.264 175.942 135.829 1.00 162.20 ? 25  GLN G N     1 
ATOM 15456 C CA    . GLN M 8 32  ? 140.090 175.001 135.101 1.00 162.20 ? 25  GLN G CA    1 
ATOM 15457 C C     . GLN M 8 32  ? 139.571 173.568 135.120 1.00 162.20 ? 25  GLN G C     1 
ATOM 15458 O O     . GLN M 8 32  ? 140.166 172.708 134.464 1.00 162.20 ? 25  GLN G O     1 
ATOM 15459 C CB    . GLN M 8 32  ? 141.528 175.036 135.638 1.00 162.20 ? 25  GLN G CB    1 
ATOM 15460 C CG    . GLN M 8 32  ? 142.199 176.374 135.453 1.00 162.20 ? 25  GLN G CG    1 
ATOM 15461 C CD    . GLN M 8 32  ? 142.293 176.750 133.998 1.00 162.20 ? 25  GLN G CD    1 
ATOM 15462 O OE1   . GLN M 8 32  ? 142.620 175.921 133.147 1.00 162.20 ? 25  GLN G OE1   1 
ATOM 15463 N NE2   . GLN M 8 32  ? 141.976 178.001 133.694 1.00 162.20 ? 25  GLN G NE2   1 
ATOM 15464 N N     . PHE M 8 33  ? 138.508 173.278 135.858 1.00 170.51 ? 26  PHE G N     1 
ATOM 15465 C CA    . PHE M 8 33  ? 138.116 171.896 136.056 1.00 170.51 ? 26  PHE G CA    1 
ATOM 15466 C C     . PHE M 8 33  ? 136.618 171.742 135.843 1.00 170.51 ? 26  PHE G C     1 
ATOM 15467 O O     . PHE M 8 33  ? 135.864 172.693 136.070 1.00 170.51 ? 26  PHE G O     1 
ATOM 15468 C CB    . PHE M 8 33  ? 138.534 171.447 137.460 1.00 170.51 ? 26  PHE G CB    1 
ATOM 15469 C CG    . PHE M 8 33  ? 140.011 171.425 137.635 1.00 170.51 ? 26  PHE G CG    1 
ATOM 15470 C CD1   . PHE M 8 33  ? 140.748 170.331 137.208 1.00 170.51 ? 26  PHE G CD1   1 
ATOM 15471 C CD2   . PHE M 8 33  ? 140.672 172.525 138.153 1.00 170.51 ? 26  PHE G CD2   1 
ATOM 15472 C CE1   . PHE M 8 33  ? 142.127 170.313 137.334 1.00 170.51 ? 26  PHE G CE1   1 
ATOM 15473 C CE2   . PHE M 8 33  ? 142.038 172.527 138.275 1.00 170.51 ? 26  PHE G CE2   1 
ATOM 15474 C CZ    . PHE M 8 33  ? 142.777 171.418 137.871 1.00 170.51 ? 26  PHE G CZ    1 
ATOM 15475 N N     . PRO M 8 34  ? 136.163 170.579 135.359 1.00 165.15 ? 27  PRO G N     1 
ATOM 15476 C CA    . PRO M 8 34  ? 134.729 170.403 135.096 1.00 165.15 ? 27  PRO G CA    1 
ATOM 15477 C C     . PRO M 8 34  ? 133.916 170.367 136.375 1.00 165.15 ? 27  PRO G C     1 
ATOM 15478 O O     . PRO M 8 34  ? 134.308 169.774 137.377 1.00 165.15 ? 27  PRO G O     1 
ATOM 15479 C CB    . PRO M 8 34  ? 134.662 169.063 134.353 1.00 165.15 ? 27  PRO G CB    1 
ATOM 15480 C CG    . PRO M 8 34  ? 135.897 168.345 134.746 1.00 165.15 ? 27  PRO G CG    1 
ATOM 15481 C CD    . PRO M 8 34  ? 136.942 169.408 134.916 1.00 165.15 ? 27  PRO G CD    1 
ATOM 15482 N N     . VAL M 8 35  ? 132.761 171.013 136.324 1.00 140.35 ? 28  VAL G N     1 
ATOM 15483 C CA    . VAL M 8 35  ? 132.097 171.410 137.555 1.00 140.35 ? 28  VAL G CA    1 
ATOM 15484 C C     . VAL M 8 35  ? 130.883 170.541 137.828 1.00 140.35 ? 28  VAL G C     1 
ATOM 15485 O O     . VAL M 8 35  ? 130.699 170.017 138.930 1.00 140.35 ? 28  VAL G O     1 
ATOM 15486 C CB    . VAL M 8 35  ? 131.721 172.890 137.486 1.00 140.35 ? 28  VAL G CB    1 
ATOM 15487 C CG1   . VAL M 8 35  ? 131.109 173.334 138.802 1.00 140.35 ? 28  VAL G CG1   1 
ATOM 15488 C CG2   . VAL M 8 35  ? 132.918 173.675 137.173 1.00 140.35 ? 28  VAL G CG2   1 
ATOM 15489 N N     . GLY M 8 36  ? 130.012 170.404 136.847 1.00 142.17 ? 29  GLY G N     1 
ATOM 15490 C CA    . GLY M 8 36  ? 128.862 169.557 137.043 1.00 142.17 ? 29  GLY G CA    1 
ATOM 15491 C C     . GLY M 8 36  ? 129.256 168.118 137.233 1.00 142.17 ? 29  GLY G C     1 
ATOM 15492 O O     . GLY M 8 36  ? 128.579 167.383 137.942 1.00 142.17 ? 29  GLY G O     1 
ATOM 15493 N N     . ARG M 8 37  ? 130.397 167.727 136.663 1.00 139.37 ? 30  ARG G N     1 
ATOM 15494 C CA    . ARG M 8 37  ? 130.952 166.397 136.881 1.00 139.37 ? 30  ARG G CA    1 
ATOM 15495 C C     . ARG M 8 37  ? 131.320 166.181 138.340 1.00 139.37 ? 30  ARG G C     1 
ATOM 15496 O O     . ARG M 8 37  ? 131.060 165.113 138.893 1.00 139.37 ? 30  ARG G O     1 
ATOM 15497 C CB    . ARG M 8 37  ? 132.167 166.187 135.979 1.00 139.37 ? 30  ARG G CB    1 
ATOM 15498 C CG    . ARG M 8 37  ? 132.798 164.808 136.080 1.00 139.37 ? 30  ARG G CG    1 
ATOM 15499 C CD    . ARG M 8 37  ? 131.869 163.722 135.549 1.00 139.37 ? 30  ARG G CD    1 
ATOM 15500 N NE    . ARG M 8 37  ? 131.582 163.885 134.126 1.00 139.37 ? 30  ARG G NE    1 
ATOM 15501 C CZ    . ARG M 8 37  ? 130.676 163.175 133.460 1.00 139.37 ? 30  ARG G CZ    1 
ATOM 15502 N NH1   . ARG M 8 37  ? 129.972 162.244 134.085 1.00 139.37 ? 30  ARG G NH1   1 
ATOM 15503 N NH2   . ARG M 8 37  ? 130.478 163.392 132.167 1.00 139.37 ? 30  ARG G NH2   1 
ATOM 15504 N N     . ILE M 8 38  ? 131.886 167.199 138.996 1.00 128.87 ? 31  ILE G N     1 
ATOM 15505 C CA    . ILE M 8 38  ? 132.157 167.007 140.413 1.00 128.87 ? 31  ILE G CA    1 
ATOM 15506 C C     . ILE M 8 38  ? 130.872 167.112 141.185 1.00 128.87 ? 31  ILE G C     1 
ATOM 15507 O O     . ILE M 8 38  ? 130.763 166.543 142.265 1.00 128.87 ? 31  ILE G O     1 
ATOM 15508 C CB    . ILE M 8 38  ? 133.193 167.983 141.006 1.00 128.87 ? 31  ILE G CB    1 
ATOM 15509 C CG1   . ILE M 8 38  ? 132.573 169.356 141.302 1.00 128.87 ? 31  ILE G CG1   1 
ATOM 15510 C CG2   . ILE M 8 38  ? 134.404 168.073 140.111 1.00 128.87 ? 31  ILE G CG2   1 
ATOM 15511 C CD1   . ILE M 8 38  ? 133.399 170.324 142.017 1.00 128.87 ? 31  ILE G CD1   1 
ATOM 15512 N N     . LYS M 8 39  ? 129.850 167.760 140.630 1.00 145.38 ? 32  LYS G N     1 
ATOM 15513 C CA    . LYS M 8 39  ? 128.599 167.799 141.371 1.00 145.38 ? 32  LYS G CA    1 
ATOM 15514 C C     . LYS M 8 39  ? 127.872 166.459 141.321 1.00 145.38 ? 32  LYS G C     1 
ATOM 15515 O O     . LYS M 8 39  ? 127.302 166.031 142.325 1.00 145.38 ? 32  LYS G O     1 
ATOM 15516 C CB    . LYS M 8 39  ? 127.726 168.945 140.869 1.00 145.38 ? 32  LYS G CB    1 
ATOM 15517 C CG    . LYS M 8 39  ? 128.341 170.316 141.138 1.00 145.38 ? 32  LYS G CG    1 
ATOM 15518 C CD    . LYS M 8 39  ? 128.467 170.579 142.636 1.00 145.38 ? 32  LYS G CD    1 
ATOM 15519 C CE    . LYS M 8 39  ? 129.037 171.963 142.925 1.00 145.38 ? 32  LYS G CE    1 
ATOM 15520 N NZ    . LYS M 8 39  ? 130.491 172.037 142.574 1.00 145.38 ? 32  LYS G NZ    1 
ATOM 15521 N N     . ARG M 8 40  ? 127.924 165.740 140.204 1.00 148.44 ? 33  ARG G N     1 
ATOM 15522 C CA    . ARG M 8 40  ? 127.282 164.431 140.256 1.00 148.44 ? 33  ARG G CA    1 
ATOM 15523 C C     . ARG M 8 40  ? 128.240 163.344 140.729 1.00 148.44 ? 33  ARG G C     1 
ATOM 15524 O O     . ARG M 8 40  ? 127.784 162.249 141.065 1.00 148.44 ? 33  ARG G O     1 
ATOM 15525 C CB    . ARG M 8 40  ? 126.599 164.054 138.925 1.00 148.44 ? 33  ARG G CB    1 
ATOM 15526 C CG    . ARG M 8 40  ? 127.402 163.534 137.732 1.00 148.44 ? 33  ARG G CG    1 
ATOM 15527 C CD    . ARG M 8 40  ? 127.679 164.639 136.736 1.00 148.44 ? 33  ARG G CD    1 
ATOM 15528 N NE    . ARG M 8 40  ? 127.904 164.194 135.367 1.00 148.44 ? 33  ARG G NE    1 
ATOM 15529 C CZ    . ARG M 8 40  ? 127.027 164.386 134.389 1.00 148.44 ? 33  ARG G CZ    1 
ATOM 15530 N NH1   . ARG M 8 40  ? 125.924 165.059 134.637 1.00 148.44 ? 33  ARG G NH1   1 
ATOM 15531 N NH2   . ARG M 8 40  ? 127.281 163.964 133.167 1.00 148.44 ? 33  ARG G NH2   1 
ATOM 15532 N N     . TYR M 8 41  ? 129.544 163.622 140.778 1.00 137.85 ? 34  TYR G N     1 
ATOM 15533 C CA    . TYR M 8 41  ? 130.411 162.906 141.700 1.00 137.85 ? 34  TYR G CA    1 
ATOM 15534 C C     . TYR M 8 41  ? 129.858 163.006 143.105 1.00 137.85 ? 34  TYR G C     1 
ATOM 15535 O O     . TYR M 8 41  ? 129.594 161.992 143.757 1.00 137.85 ? 34  TYR G O     1 
ATOM 15536 C CB    . TYR M 8 41  ? 131.824 163.485 141.654 1.00 137.85 ? 34  TYR G CB    1 
ATOM 15537 C CG    . TYR M 8 41  ? 132.644 163.058 140.471 1.00 137.85 ? 34  TYR G CG    1 
ATOM 15538 C CD1   . TYR M 8 41  ? 132.311 161.921 139.746 1.00 137.85 ? 34  TYR G CD1   1 
ATOM 15539 C CD2   . TYR M 8 41  ? 133.747 163.793 140.070 1.00 137.85 ? 34  TYR G CD2   1 
ATOM 15540 C CE1   . TYR M 8 41  ? 133.058 161.522 138.656 1.00 137.85 ? 34  TYR G CE1   1 
ATOM 15541 C CE2   . TYR M 8 41  ? 134.503 163.402 138.983 1.00 137.85 ? 34  TYR G CE2   1 
ATOM 15542 C CZ    . TYR M 8 41  ? 134.153 162.269 138.278 1.00 137.85 ? 34  TYR G CZ    1 
ATOM 15543 O OH    . TYR M 8 41  ? 134.903 161.876 137.191 1.00 137.85 ? 34  TYR G OH    1 
ATOM 15544 N N     . LEU M 8 42  ? 129.617 164.246 143.550 1.00 143.23 ? 35  LEU G N     1 
ATOM 15545 C CA    . LEU M 8 42  ? 129.015 164.519 144.847 1.00 143.23 ? 35  LEU G CA    1 
ATOM 15546 C C     . LEU M 8 42  ? 127.649 163.889 144.992 1.00 143.23 ? 35  LEU G C     1 
ATOM 15547 O O     . LEU M 8 42  ? 127.222 163.599 146.113 1.00 143.23 ? 35  LEU G O     1 
ATOM 15548 C CB    . LEU M 8 42  ? 128.944 166.017 145.089 1.00 143.23 ? 35  LEU G CB    1 
ATOM 15549 C CG    . LEU M 8 42  ? 130.069 166.564 145.968 1.00 143.23 ? 35  LEU G CG    1 
ATOM 15550 C CD1   . LEU M 8 42  ? 131.460 166.478 145.345 1.00 143.23 ? 35  LEU G CD1   1 
ATOM 15551 C CD2   . LEU M 8 42  ? 129.726 167.993 146.360 1.00 143.23 ? 35  LEU G CD2   1 
ATOM 15552 N N     . LYS M 8 43  ? 126.953 163.676 143.880 1.00 144.95 ? 36  LYS G N     1 
ATOM 15553 C CA    . LYS M 8 43  ? 125.713 162.920 143.911 1.00 144.95 ? 36  LYS G CA    1 
ATOM 15554 C C     . LYS M 8 43  ? 125.918 161.411 143.836 1.00 144.95 ? 36  LYS G C     1 
ATOM 15555 O O     . LYS M 8 43  ? 124.961 160.672 144.089 1.00 144.95 ? 36  LYS G O     1 
ATOM 15556 C CB    . LYS M 8 43  ? 124.781 163.350 142.775 1.00 144.95 ? 36  LYS G CB    1 
ATOM 15557 C CG    . LYS M 8 43  ? 124.314 164.796 142.848 1.00 144.95 ? 36  LYS G CG    1 
ATOM 15558 C CD    . LYS M 8 43  ? 123.565 165.082 144.146 1.00 144.95 ? 36  LYS G CD    1 
ATOM 15559 C CE    . LYS M 8 43  ? 122.226 164.361 144.219 1.00 144.95 ? 36  LYS G CE    1 
ATOM 15560 N NZ    . LYS M 8 43  ? 121.257 164.879 143.217 1.00 144.95 ? 36  LYS G NZ    1 
ATOM 15561 N N     . ARG M 8 44  ? 127.110 160.914 143.495 1.00 144.17 ? 37  ARG G N     1 
ATOM 15562 C CA    . ARG M 8 44  ? 127.217 159.466 143.363 1.00 144.17 ? 37  ARG G CA    1 
ATOM 15563 C C     . ARG M 8 44  ? 128.027 158.807 144.454 1.00 144.17 ? 37  ARG G C     1 
ATOM 15564 O O     . ARG M 8 44  ? 128.094 157.579 144.490 1.00 144.17 ? 37  ARG G O     1 
ATOM 15565 C CB    . ARG M 8 44  ? 127.794 159.060 142.016 1.00 144.17 ? 37  ARG G CB    1 
ATOM 15566 C CG    . ARG M 8 44  ? 129.205 159.446 141.783 1.00 144.17 ? 37  ARG G CG    1 
ATOM 15567 C CD    . ARG M 8 44  ? 129.647 158.818 140.481 1.00 144.17 ? 37  ARG G CD    1 
ATOM 15568 N NE    . ARG M 8 44  ? 128.631 159.002 139.451 1.00 144.17 ? 37  ARG G NE    1 
ATOM 15569 C CZ    . ARG M 8 44  ? 128.508 160.081 138.691 1.00 144.17 ? 37  ARG G CZ    1 
ATOM 15570 N NH1   . ARG M 8 44  ? 129.343 161.088 138.842 1.00 144.17 ? 37  ARG G NH1   1 
ATOM 15571 N NH2   . ARG M 8 44  ? 127.542 160.151 137.785 1.00 144.17 ? 37  ARG G NH2   1 
ATOM 15572 N N     . HIS M 8 45  ? 128.632 159.564 145.346 1.00 148.74 ? 38  HIS G N     1 
ATOM 15573 C CA    . HIS M 8 45  ? 129.066 158.941 146.579 1.00 148.74 ? 38  HIS G CA    1 
ATOM 15574 C C     . HIS M 8 45  ? 128.253 159.363 147.787 1.00 148.74 ? 38  HIS G C     1 
ATOM 15575 O O     . HIS M 8 45  ? 128.092 158.543 148.693 1.00 148.74 ? 38  HIS G O     1 
ATOM 15576 C CB    . HIS M 8 45  ? 130.564 159.170 146.806 1.00 148.74 ? 38  HIS G CB    1 
ATOM 15577 C CG    . HIS M 8 45  ? 131.089 160.450 146.238 1.00 148.74 ? 38  HIS G CG    1 
ATOM 15578 N ND1   . HIS M 8 45  ? 130.906 161.670 146.841 1.00 148.74 ? 38  HIS G ND1   1 
ATOM 15579 C CD2   . HIS M 8 45  ? 131.879 160.675 145.164 1.00 148.74 ? 38  HIS G CD2   1 
ATOM 15580 C CE1   . HIS M 8 45  ? 131.523 162.598 146.136 1.00 148.74 ? 38  HIS G CE1   1 
ATOM 15581 N NE2   . HIS M 8 45  ? 132.108 162.024 145.106 1.00 148.74 ? 38  HIS G NE2   1 
ATOM 15582 N N     . ALA M 8 46  ? 127.849 160.636 147.857 1.00 165.05 ? 39  ALA G N     1 
ATOM 15583 C CA    . ALA M 8 46  ? 126.612 161.144 148.456 1.00 165.05 ? 39  ALA G CA    1 
ATOM 15584 C C     . ALA M 8 46  ? 126.091 160.432 149.696 1.00 165.05 ? 39  ALA G C     1 
ATOM 15585 O O     . ALA M 8 46  ? 124.898 160.128 149.776 1.00 165.05 ? 39  ALA G O     1 
ATOM 15586 C CB    . ALA M 8 46  ? 125.506 161.125 147.404 1.00 165.05 ? 39  ALA G CB    1 
ATOM 15587 N N     . THR M 8 47  ? 126.983 160.146 150.647 1.00 183.93 ? 40  THR G N     1 
ATOM 15588 C CA    . THR M 8 47  ? 126.574 159.480 151.881 1.00 183.93 ? 40  THR G CA    1 
ATOM 15589 C C     . THR M 8 47  ? 125.639 160.365 152.688 1.00 183.93 ? 40  THR G C     1 
ATOM 15590 O O     . THR M 8 47  ? 124.540 159.943 153.067 1.00 183.93 ? 40  THR G O     1 
ATOM 15591 C CB    . THR M 8 47  ? 127.805 159.111 152.712 1.00 183.93 ? 40  THR G CB    1 
ATOM 15592 O OG1   . THR M 8 47  ? 128.658 158.245 151.953 1.00 183.93 ? 40  THR G OG1   1 
ATOM 15593 C CG2   . THR M 8 47  ? 127.394 158.408 154.000 1.00 183.93 ? 40  THR G CG2   1 
ATOM 15594 N N     . GLY M 8 48  ? 126.037 161.612 152.917 1.00 173.54 ? 41  GLY G N     1 
ATOM 15595 C CA    . GLY M 8 48  ? 125.117 162.596 153.440 1.00 173.54 ? 41  GLY G CA    1 
ATOM 15596 C C     . GLY M 8 48  ? 124.215 163.106 152.337 1.00 173.54 ? 41  GLY G C     1 
ATOM 15597 O O     . GLY M 8 48  ? 124.362 162.719 151.172 1.00 173.54 ? 41  GLY G O     1 
ATOM 15598 N N     . ARG M 8 49  ? 123.298 164.002 152.676 1.00 163.55 ? 42  ARG G N     1 
ATOM 15599 C CA    . ARG M 8 49  ? 122.365 164.522 151.694 1.00 163.55 ? 42  ARG G CA    1 
ATOM 15600 C C     . ARG M 8 49  ? 122.700 165.922 151.224 1.00 163.55 ? 42  ARG G C     1 
ATOM 15601 O O     . ARG M 8 49  ? 122.092 166.381 150.249 1.00 163.55 ? 42  ARG G O     1 
ATOM 15602 C CB    . ARG M 8 49  ? 120.936 164.534 152.258 1.00 163.55 ? 42  ARG G CB    1 
ATOM 15603 C CG    . ARG M 8 49  ? 120.422 163.202 152.825 1.00 163.55 ? 42  ARG G CG    1 
ATOM 15604 C CD    . ARG M 8 49  ? 120.396 162.054 151.811 1.00 163.55 ? 42  ARG G CD    1 
ATOM 15605 N NE    . ARG M 8 49  ? 121.606 161.251 151.855 1.00 163.55 ? 42  ARG G NE    1 
ATOM 15606 C CZ    . ARG M 8 49  ? 121.902 160.322 150.966 1.00 163.55 ? 42  ARG G CZ    1 
ATOM 15607 N NH1   . ARG M 8 49  ? 121.069 160.069 149.976 1.00 163.55 ? 42  ARG G NH1   1 
ATOM 15608 N NH2   . ARG M 8 49  ? 123.020 159.638 151.084 1.00 163.55 ? 42  ARG G NH2   1 
ATOM 15609 N N     . THR M 8 50  ? 123.628 166.624 151.879 1.00 176.74 ? 43  THR G N     1 
ATOM 15610 C CA    . THR M 8 50  ? 123.864 168.039 151.623 1.00 176.74 ? 43  THR G CA    1 
ATOM 15611 C C     . THR M 8 50  ? 125.348 168.360 151.779 1.00 176.74 ? 43  THR G C     1 
ATOM 15612 O O     . THR M 8 50  ? 125.981 167.940 152.752 1.00 176.74 ? 43  THR G O     1 
ATOM 15613 C CB    . THR M 8 50  ? 123.024 168.915 152.571 1.00 176.74 ? 43  THR G CB    1 
ATOM 15614 O OG1   . THR M 8 50  ? 121.650 168.511 152.515 1.00 176.74 ? 43  THR G OG1   1 
ATOM 15615 C CG2   . THR M 8 50  ? 123.091 170.376 152.151 1.00 176.74 ? 43  THR G CG2   1 
ATOM 15616 N N     . ARG M 8 51  ? 125.901 169.074 150.802 1.00 173.55 ? 44  ARG G N     1 
ATOM 15617 C CA    . ARG M 8 51  ? 127.234 169.660 150.869 1.00 173.55 ? 44  ARG G CA    1 
ATOM 15618 C C     . ARG M 8 51  ? 127.090 171.090 150.385 1.00 173.55 ? 44  ARG G C     1 
ATOM 15619 O O     . ARG M 8 51  ? 126.724 171.295 149.225 1.00 173.55 ? 44  ARG G O     1 
ATOM 15620 C CB    . ARG M 8 51  ? 128.235 168.937 149.959 1.00 173.55 ? 44  ARG G CB    1 
ATOM 15621 C CG    . ARG M 8 51  ? 128.797 167.600 150.431 1.00 173.55 ? 44  ARG G CG    1 
ATOM 15622 C CD    . ARG M 8 51  ? 127.828 166.451 150.200 1.00 173.55 ? 44  ARG G CD    1 
ATOM 15623 N NE    . ARG M 8 51  ? 128.423 165.156 150.502 1.00 173.55 ? 44  ARG G NE    1 
ATOM 15624 C CZ    . ARG M 8 51  ? 127.748 164.013 150.519 1.00 173.55 ? 44  ARG G CZ    1 
ATOM 15625 N NH1   . ARG M 8 51  ? 126.449 164.005 150.251 1.00 173.55 ? 44  ARG G NH1   1 
ATOM 15626 N NH2   . ARG M 8 51  ? 128.372 162.881 150.813 1.00 173.55 ? 44  ARG G NH2   1 
ATOM 15627 N N     . VAL M 8 52  ? 127.393 172.065 151.246 1.00 169.93 ? 45  VAL G N     1 
ATOM 15628 C CA    . VAL M 8 52  ? 127.024 173.472 151.035 1.00 169.93 ? 45  VAL G CA    1 
ATOM 15629 C C     . VAL M 8 52  ? 127.579 174.055 149.731 1.00 169.93 ? 45  VAL G C     1 
ATOM 15630 O O     . VAL M 8 52  ? 128.779 173.988 149.466 1.00 169.93 ? 45  VAL G O     1 
ATOM 15631 C CB    . VAL M 8 52  ? 127.428 174.299 152.274 1.00 169.93 ? 45  VAL G CB    1 
ATOM 15632 C CG1   . VAL M 8 52  ? 128.830 173.940 152.735 1.00 169.93 ? 45  VAL G CG1   1 
ATOM 15633 C CG2   . VAL M 8 52  ? 127.330 175.793 151.988 1.00 169.93 ? 45  VAL G CG2   1 
ATOM 15634 N N     . GLY M 8 53  ? 126.689 174.573 148.886 1.00 158.19 ? 46  GLY G N     1 
ATOM 15635 C CA    . GLY M 8 53  ? 126.923 174.658 147.467 1.00 158.19 ? 46  GLY G CA    1 
ATOM 15636 C C     . GLY M 8 53  ? 127.875 175.732 147.034 1.00 158.19 ? 46  GLY G C     1 
ATOM 15637 O O     . GLY M 8 53  ? 128.627 175.531 146.083 1.00 158.19 ? 46  GLY G O     1 
ATOM 15638 N N     . SER M 8 54  ? 127.855 176.877 147.688 1.00 162.23 ? 47  SER G N     1 
ATOM 15639 C CA    . SER M 8 54  ? 128.871 177.862 147.363 1.00 162.23 ? 47  SER G CA    1 
ATOM 15640 C C     . SER M 8 54  ? 130.237 177.407 147.858 1.00 162.23 ? 47  SER G C     1 
ATOM 15641 O O     . SER M 8 54  ? 131.263 177.753 147.264 1.00 162.23 ? 47  SER G O     1 
ATOM 15642 C CB    . SER M 8 54  ? 128.503 179.218 147.961 1.00 162.23 ? 47  SER G CB    1 
ATOM 15643 O OG    . SER M 8 54  ? 128.524 179.169 149.376 1.00 162.23 ? 47  SER G OG    1 
ATOM 15644 N N     . LYS M 8 55  ? 130.258 176.612 148.931 1.00 165.17 ? 48  LYS G N     1 
ATOM 15645 C CA    . LYS M 8 55  ? 131.458 175.949 149.424 1.00 165.17 ? 48  LYS G CA    1 
ATOM 15646 C C     . LYS M 8 55  ? 131.674 174.581 148.791 1.00 165.17 ? 48  LYS G C     1 
ATOM 15647 O O     . LYS M 8 55  ? 132.647 173.904 149.129 1.00 165.17 ? 48  LYS G O     1 
ATOM 15648 C CB    . LYS M 8 55  ? 131.388 175.795 150.941 1.00 165.17 ? 48  LYS G CB    1 
ATOM 15649 C CG    . LYS M 8 55  ? 131.227 177.101 151.694 1.00 165.17 ? 48  LYS G CG    1 
ATOM 15650 C CD    . LYS M 8 55  ? 132.453 177.988 151.543 1.00 165.17 ? 48  LYS G CD    1 
ATOM 15651 C CE    . LYS M 8 55  ? 132.316 179.265 152.358 1.00 165.17 ? 48  LYS G CE    1 
ATOM 15652 N NZ    . LYS M 8 55  ? 133.484 180.166 152.160 1.00 165.17 ? 48  LYS G NZ    1 
ATOM 15653 N N     . ALA M 8 56  ? 130.755 174.135 147.927 1.00 166.09 ? 49  ALA G N     1 
ATOM 15654 C CA    . ALA M 8 56  ? 131.009 173.018 147.025 1.00 166.09 ? 49  ALA G CA    1 
ATOM 15655 C C     . ALA M 8 56  ? 131.739 173.465 145.775 1.00 166.09 ? 49  ALA G C     1 
ATOM 15656 O O     . ALA M 8 56  ? 132.018 172.646 144.897 1.00 166.09 ? 49  ALA G O     1 
ATOM 15657 C CB    . ALA M 8 56  ? 129.702 172.329 146.638 1.00 166.09 ? 49  ALA G CB    1 
ATOM 15658 N N     . ALA M 8 57  ? 132.007 174.753 145.665 1.00 166.21 ? 50  ALA G N     1 
ATOM 15659 C CA    . ALA M 8 57  ? 132.918 175.216 144.652 1.00 166.21 ? 50  ALA G CA    1 
ATOM 15660 C C     . ALA M 8 57  ? 134.351 175.226 145.143 1.00 166.21 ? 50  ALA G C     1 
ATOM 15661 O O     . ALA M 8 57  ? 135.239 175.622 144.381 1.00 166.21 ? 50  ALA G O     1 
ATOM 15662 C CB    . ALA M 8 57  ? 132.502 176.607 144.178 1.00 166.21 ? 50  ALA G CB    1 
ATOM 15663 N N     . ILE M 8 58  ? 134.618 174.770 146.369 1.00 153.26 ? 51  ILE G N     1 
ATOM 15664 C CA    . ILE M 8 58  ? 136.011 174.712 146.776 1.00 153.26 ? 51  ILE G CA    1 
ATOM 15665 C C     . ILE M 8 58  ? 136.746 173.535 146.168 1.00 153.26 ? 51  ILE G C     1 
ATOM 15666 O O     . ILE M 8 58  ? 137.961 173.443 146.309 1.00 153.26 ? 51  ILE G O     1 
ATOM 15667 C CB    . ILE M 8 58  ? 136.215 174.584 148.287 1.00 153.26 ? 51  ILE G CB    1 
ATOM 15668 C CG1   . ILE M 8 58  ? 135.789 173.194 148.746 1.00 153.26 ? 51  ILE G CG1   1 
ATOM 15669 C CG2   . ILE M 8 58  ? 135.451 175.671 149.014 1.00 153.26 ? 51  ILE G CG2   1 
ATOM 15670 C CD1   . ILE M 8 58  ? 136.434 172.747 150.022 1.00 153.26 ? 51  ILE G CD1   1 
ATOM 15671 N N     . TYR M 8 59  ? 136.067 172.642 145.462 1.00 139.40 ? 52  TYR G N     1 
ATOM 15672 C CA    . TYR M 8 59  ? 136.716 171.404 145.087 1.00 139.40 ? 52  TYR G CA    1 
ATOM 15673 C C     . TYR M 8 59  ? 137.634 171.597 143.910 1.00 139.40 ? 52  TYR G C     1 
ATOM 15674 O O     . TYR M 8 59  ? 138.361 170.681 143.524 1.00 139.40 ? 52  TYR G O     1 
ATOM 15675 C CB    . TYR M 8 59  ? 135.670 170.361 144.803 1.00 139.40 ? 52  TYR G CB    1 
ATOM 15676 C CG    . TYR M 8 59  ? 134.996 169.899 146.064 1.00 139.40 ? 52  TYR G CG    1 
ATOM 15677 C CD1   . TYR M 8 59  ? 135.652 169.968 147.288 1.00 139.40 ? 52  TYR G CD1   1 
ATOM 15678 C CD2   . TYR M 8 59  ? 133.687 169.439 146.051 1.00 139.40 ? 52  TYR G CD2   1 
ATOM 15679 C CE1   . TYR M 8 59  ? 135.034 169.558 148.458 1.00 139.40 ? 52  TYR G CE1   1 
ATOM 15680 C CE2   . TYR M 8 59  ? 133.062 169.032 147.223 1.00 139.40 ? 52  TYR G CE2   1 
ATOM 15681 C CZ    . TYR M 8 59  ? 133.740 169.089 148.417 1.00 139.40 ? 52  TYR G CZ    1 
ATOM 15682 O OH    . TYR M 8 59  ? 133.114 168.682 149.573 1.00 139.40 ? 52  TYR G OH    1 
ATOM 15683 N N     . LEU M 8 60  ? 137.622 172.790 143.333 1.00 156.50 ? 53  LEU G N     1 
ATOM 15684 C CA    . LEU M 8 60  ? 138.710 173.199 142.454 1.00 156.50 ? 53  LEU G CA    1 
ATOM 15685 C C     . LEU M 8 60  ? 140.043 173.223 143.201 1.00 156.50 ? 53  LEU G C     1 
ATOM 15686 O O     . LEU M 8 60  ? 141.084 172.866 142.638 1.00 156.50 ? 53  LEU G O     1 
ATOM 15687 C CB    . LEU M 8 60  ? 138.403 174.562 141.830 1.00 156.50 ? 53  LEU G CB    1 
ATOM 15688 C CG    . LEU M 8 60  ? 137.538 174.592 140.560 1.00 156.50 ? 53  LEU G CG    1 
ATOM 15689 C CD1   . LEU M 8 60  ? 136.059 174.333 140.823 1.00 156.50 ? 53  LEU G CD1   1 
ATOM 15690 C CD2   . LEU M 8 60  ? 137.728 175.905 139.818 1.00 156.50 ? 53  LEU G CD2   1 
ATOM 15691 N N     . THR M 8 61  ? 140.041 173.620 144.480 1.00 145.14 ? 54  THR G N     1 
ATOM 15692 C CA    . THR M 8 61  ? 141.300 173.451 145.193 1.00 145.14 ? 54  THR G CA    1 
ATOM 15693 C C     . THR M 8 61  ? 141.524 172.006 145.557 1.00 145.14 ? 54  THR G C     1 
ATOM 15694 O O     . THR M 8 61  ? 142.668 171.638 145.817 1.00 145.14 ? 54  THR G O     1 
ATOM 15695 C CB    . THR M 8 61  ? 141.408 174.318 146.455 1.00 145.14 ? 54  THR G CB    1 
ATOM 15696 O OG1   . THR M 8 61  ? 142.792 174.498 146.762 1.00 145.14 ? 54  THR G OG1   1 
ATOM 15697 C CG2   . THR M 8 61  ? 140.810 173.653 147.671 1.00 145.14 ? 54  THR G CG2   1 
ATOM 15698 N N     . ALA M 8 62  ? 140.486 171.171 145.506 1.00 123.17 ? 55  ALA G N     1 
ATOM 15699 C CA    . ALA M 8 62  ? 140.685 169.780 145.855 1.00 123.17 ? 55  ALA G CA    1 
ATOM 15700 C C     . ALA M 8 62  ? 141.510 169.075 144.803 1.00 123.17 ? 55  ALA G C     1 
ATOM 15701 O O     . ALA M 8 62  ? 142.175 168.078 145.095 1.00 123.17 ? 55  ALA G O     1 
ATOM 15702 C CB    . ALA M 8 62  ? 139.358 169.067 146.071 1.00 123.17 ? 55  ALA G CB    1 
ATOM 15703 N N     . VAL M 8 63  ? 141.509 169.579 143.579 1.00 120.10 ? 56  VAL G N     1 
ATOM 15704 C CA    . VAL M 8 63  ? 142.213 168.809 142.570 1.00 120.10 ? 56  VAL G CA    1 
ATOM 15705 C C     . VAL M 8 63  ? 143.641 169.289 142.382 1.00 120.10 ? 56  VAL G C     1 
ATOM 15706 O O     . VAL M 8 63  ? 144.558 168.468 142.278 1.00 120.10 ? 56  VAL G O     1 
ATOM 15707 C CB    . VAL M 8 63  ? 141.392 168.813 141.269 1.00 120.10 ? 56  VAL G CB    1 
ATOM 15708 C CG1   . VAL M 8 63  ? 141.089 170.207 140.834 1.00 120.10 ? 56  VAL G CG1   1 
ATOM 15709 C CG2   . VAL M 8 63  ? 142.107 168.030 140.175 1.00 120.10 ? 56  VAL G CG2   1 
ATOM 15710 N N     . LEU M 8 64  ? 143.865 170.590 142.508 1.00 111.49 ? 57  LEU G N     1 
ATOM 15711 C CA    . LEU M 8 64  ? 144.888 171.267 141.727 1.00 111.49 ? 57  LEU G CA    1 
ATOM 15712 C C     . LEU M 8 64  ? 146.297 170.740 141.942 1.00 111.49 ? 57  LEU G C     1 
ATOM 15713 O O     . LEU M 8 64  ? 147.103 170.721 141.018 1.00 111.49 ? 57  LEU G O     1 
ATOM 15714 C CB    . LEU M 8 64  ? 144.877 172.753 142.075 1.00 111.49 ? 57  LEU G CB    1 
ATOM 15715 C CG    . LEU M 8 64  ? 143.978 173.810 141.450 1.00 111.49 ? 57  LEU G CG    1 
ATOM 15716 C CD1   . LEU M 8 64  ? 143.949 175.039 142.339 1.00 111.49 ? 57  LEU G CD1   1 
ATOM 15717 C CD2   . LEU M 8 64  ? 144.569 174.177 140.090 1.00 111.49 ? 57  LEU G CD2   1 
ATOM 15718 N N     . GLU M 8 65  ? 146.618 170.310 143.138 1.00 121.37 ? 58  GLU G N     1 
ATOM 15719 C CA    . GLU M 8 65  ? 147.828 170.877 143.688 1.00 121.37 ? 58  GLU G CA    1 
ATOM 15720 C C     . GLU M 8 65  ? 149.066 170.074 143.349 1.00 121.37 ? 58  GLU G C     1 
ATOM 15721 O O     . GLU M 8 65  ? 149.916 170.533 142.588 1.00 121.37 ? 58  GLU G O     1 
ATOM 15722 C CB    . GLU M 8 65  ? 147.617 171.045 145.165 1.00 121.37 ? 58  GLU G CB    1 
ATOM 15723 C CG    . GLU M 8 65  ? 146.383 171.841 145.267 1.00 121.37 ? 58  GLU G CG    1 
ATOM 15724 C CD    . GLU M 8 65  ? 146.010 172.201 146.637 1.00 121.37 ? 58  GLU G CD    1 
ATOM 15725 O OE1   . GLU M 8 65  ? 146.698 171.773 147.581 1.00 121.37 ? 58  GLU G OE1   1 
ATOM 15726 O OE2   . GLU M 8 65  ? 145.006 172.918 146.752 1.00 121.37 ? 58  GLU G OE2   1 
ATOM 15727 N N     . TYR M 8 66  ? 149.177 168.869 143.879 1.00 120.07 ? 59  TYR G N     1 
ATOM 15728 C CA    . TYR M 8 66  ? 150.445 168.161 143.816 1.00 120.07 ? 59  TYR G CA    1 
ATOM 15729 C C     . TYR M 8 66  ? 150.707 167.647 142.427 1.00 120.07 ? 59  TYR G C     1 
ATOM 15730 O O     . TYR M 8 66  ? 151.858 167.478 142.024 1.00 120.07 ? 59  TYR G O     1 
ATOM 15731 C CB    . TYR M 8 66  ? 150.448 167.022 144.840 1.00 120.07 ? 59  TYR G CB    1 
ATOM 15732 C CG    . TYR M 8 66  ? 149.248 166.089 144.757 1.00 120.07 ? 59  TYR G CG    1 
ATOM 15733 C CD1   . TYR M 8 66  ? 148.110 166.322 145.529 1.00 120.07 ? 59  TYR G CD1   1 
ATOM 15734 C CD2   . TYR M 8 66  ? 149.253 164.978 143.918 1.00 120.07 ? 59  TYR G CD2   1 
ATOM 15735 C CE1   . TYR M 8 66  ? 147.014 165.485 145.460 1.00 120.07 ? 59  TYR G CE1   1 
ATOM 15736 C CE2   . TYR M 8 66  ? 148.157 164.134 143.843 1.00 120.07 ? 59  TYR G CE2   1 
ATOM 15737 C CZ    . TYR M 8 66  ? 147.042 164.393 144.619 1.00 120.07 ? 59  TYR G CZ    1 
ATOM 15738 O OH    . TYR M 8 66  ? 145.947 163.563 144.559 1.00 120.07 ? 59  TYR G OH    1 
ATOM 15739 N N     . LEU M 8 67  ? 149.646 167.439 141.681 1.00 126.11 ? 60  LEU G N     1 
ATOM 15740 C CA    . LEU M 8 67  ? 149.777 167.188 140.269 1.00 126.11 ? 60  LEU G CA    1 
ATOM 15741 C C     . LEU M 8 67  ? 150.370 168.396 139.581 1.00 126.11 ? 60  LEU G C     1 
ATOM 15742 O O     . LEU M 8 67  ? 151.284 168.271 138.766 1.00 126.11 ? 60  LEU G O     1 
ATOM 15743 C CB    . LEU M 8 67  ? 148.408 166.819 139.709 1.00 126.11 ? 60  LEU G CB    1 
ATOM 15744 C CG    . LEU M 8 67  ? 147.156 167.687 139.844 1.00 126.11 ? 60  LEU G CG    1 
ATOM 15745 C CD1   . LEU M 8 67  ? 146.994 168.581 138.642 1.00 126.11 ? 60  LEU G CD1   1 
ATOM 15746 C CD2   . LEU M 8 67  ? 145.968 166.782 139.964 1.00 126.11 ? 60  LEU G CD2   1 
ATOM 15747 N N     . THR M 8 68  ? 149.940 169.583 139.970 1.00 129.34 ? 61  THR G N     1 
ATOM 15748 C CA    . THR M 8 68  ? 150.621 170.744 139.448 1.00 129.34 ? 61  THR G CA    1 
ATOM 15749 C C     . THR M 8 68  ? 151.956 170.961 140.127 1.00 129.34 ? 61  THR G C     1 
ATOM 15750 O O     . THR M 8 68  ? 152.761 171.765 139.654 1.00 129.34 ? 61  THR G O     1 
ATOM 15751 C CB    . THR M 8 68  ? 149.743 171.961 139.596 1.00 129.34 ? 61  THR G CB    1 
ATOM 15752 O OG1   . THR M 8 68  ? 149.142 171.920 140.891 1.00 129.34 ? 61  THR G OG1   1 
ATOM 15753 C CG2   . THR M 8 68  ? 148.684 171.990 138.511 1.00 129.34 ? 61  THR G CG2   1 
ATOM 15754 N N     . ALA M 8 69  ? 152.219 170.275 141.229 1.00 137.07 ? 62  ALA G N     1 
ATOM 15755 C CA    . ALA M 8 69  ? 153.557 170.366 141.789 1.00 137.07 ? 62  ALA G CA    1 
ATOM 15756 C C     . ALA M 8 69  ? 154.510 169.415 141.095 1.00 137.07 ? 62  ALA G C     1 
ATOM 15757 O O     . ALA M 8 69  ? 155.699 169.710 140.967 1.00 137.07 ? 62  ALA G O     1 
ATOM 15758 C CB    . ALA M 8 69  ? 153.529 170.093 143.288 1.00 137.07 ? 62  ALA G CB    1 
ATOM 15759 N N     . GLU M 8 70  ? 154.027 168.271 140.654 1.00 141.84 ? 63  GLU G N     1 
ATOM 15760 C CA    . GLU M 8 70  ? 154.972 167.380 140.030 1.00 141.84 ? 63  GLU G CA    1 
ATOM 15761 C C     . GLU M 8 70  ? 155.339 167.824 138.645 1.00 141.84 ? 63  GLU G C     1 
ATOM 15762 O O     . GLU M 8 70  ? 156.453 167.552 138.200 1.00 141.84 ? 63  GLU G O     1 
ATOM 15763 C CB    . GLU M 8 70  ? 154.463 165.944 140.010 1.00 141.84 ? 63  GLU G CB    1 
ATOM 15764 C CG    . GLU M 8 70  ? 153.064 165.757 139.540 1.00 141.84 ? 63  GLU G CG    1 
ATOM 15765 C CD    . GLU M 8 70  ? 152.920 165.643 138.050 1.00 141.84 ? 63  GLU G CD    1 
ATOM 15766 O OE1   . GLU M 8 70  ? 153.935 165.396 137.366 1.00 141.84 ? 63  GLU G OE1   1 
ATOM 15767 O OE2   . GLU M 8 70  ? 151.775 165.762 137.567 1.00 141.84 ? 63  GLU G OE2   1 
ATOM 15768 N N     . VAL M 8 71  ? 154.448 168.545 137.973 1.00 148.98 ? 64  VAL G N     1 
ATOM 15769 C CA    . VAL M 8 71  ? 154.783 168.998 136.629 1.00 148.98 ? 64  VAL G CA    1 
ATOM 15770 C C     . VAL M 8 71  ? 155.895 170.042 136.669 1.00 148.98 ? 64  VAL G C     1 
ATOM 15771 O O     . VAL M 8 71  ? 156.735 170.097 135.763 1.00 148.98 ? 64  VAL G O     1 
ATOM 15772 C CB    . VAL M 8 71  ? 153.528 169.498 135.877 1.00 148.98 ? 64  VAL G CB    1 
ATOM 15773 C CG1   . VAL M 8 71  ? 152.528 168.371 135.681 1.00 148.98 ? 64  VAL G CG1   1 
ATOM 15774 C CG2   . VAL M 8 71  ? 152.883 170.695 136.544 1.00 148.98 ? 64  VAL G CG2   1 
ATOM 15775 N N     . LEU M 8 72  ? 155.964 170.839 137.740 1.00 154.79 ? 65  LEU G N     1 
ATOM 15776 C CA    . LEU M 8 72  ? 157.143 171.672 137.930 1.00 154.79 ? 65  LEU G CA    1 
ATOM 15777 C C     . LEU M 8 72  ? 158.285 170.866 138.525 1.00 154.79 ? 65  LEU G C     1 
ATOM 15778 O O     . LEU M 8 72  ? 159.456 171.218 138.341 1.00 154.79 ? 65  LEU G O     1 
ATOM 15779 C CB    . LEU M 8 72  ? 156.809 172.902 138.788 1.00 154.79 ? 65  LEU G CB    1 
ATOM 15780 C CG    . LEU M 8 72  ? 156.248 172.844 140.215 1.00 154.79 ? 65  LEU G CG    1 
ATOM 15781 C CD1   . LEU M 8 72  ? 157.328 172.766 141.300 1.00 154.79 ? 65  LEU G CD1   1 
ATOM 15782 C CD2   . LEU M 8 72  ? 155.321 174.024 140.464 1.00 154.79 ? 65  LEU G CD2   1 
ATOM 15783 N N     . GLU M 8 73  ? 157.968 169.779 139.222 1.00 159.18 ? 66  GLU G N     1 
ATOM 15784 C CA    . GLU M 8 73  ? 159.024 168.918 139.719 1.00 159.18 ? 66  GLU G CA    1 
ATOM 15785 C C     . GLU M 8 73  ? 159.691 168.173 138.578 1.00 159.18 ? 66  GLU G C     1 
ATOM 15786 O O     . GLU M 8 73  ? 160.906 167.970 138.586 1.00 159.18 ? 66  GLU G O     1 
ATOM 15787 C CB    . GLU M 8 73  ? 158.432 167.957 140.743 1.00 159.18 ? 66  GLU G CB    1 
ATOM 15788 C CG    . GLU M 8 73  ? 159.263 166.807 141.202 1.00 159.18 ? 66  GLU G CG    1 
ATOM 15789 C CD    . GLU M 8 73  ? 160.306 167.154 142.216 1.00 159.18 ? 66  GLU G CD    1 
ATOM 15790 O OE1   . GLU M 8 73  ? 160.174 168.198 142.886 1.00 159.18 ? 66  GLU G OE1   1 
ATOM 15791 O OE2   . GLU M 8 73  ? 161.224 166.327 142.378 1.00 159.18 ? 66  GLU G OE2   1 
ATOM 15792 N N     . LEU M 8 74  ? 158.935 167.816 137.555 1.00 144.50 ? 67  LEU G N     1 
ATOM 15793 C CA    . LEU M 8 74  ? 159.506 166.904 136.590 1.00 144.50 ? 67  LEU G CA    1 
ATOM 15794 C C     . LEU M 8 74  ? 160.173 167.609 135.439 1.00 144.50 ? 67  LEU G C     1 
ATOM 15795 O O     . LEU M 8 74  ? 160.317 167.015 134.372 1.00 144.50 ? 67  LEU G O     1 
ATOM 15796 C CB    . LEU M 8 74  ? 158.438 165.972 136.055 1.00 144.50 ? 67  LEU G CB    1 
ATOM 15797 C CG    . LEU M 8 74  ? 158.312 164.628 136.768 1.00 144.50 ? 67  LEU G CG    1 
ATOM 15798 C CD1   . LEU M 8 74  ? 159.622 163.870 136.649 1.00 144.50 ? 67  LEU G CD1   1 
ATOM 15799 C CD2   . LEU M 8 74  ? 157.809 164.667 138.204 1.00 144.50 ? 67  LEU G CD2   1 
ATOM 15800 N N     . ALA M 8 75  ? 160.626 168.835 135.633 1.00 133.54 ? 68  ALA G N     1 
ATOM 15801 C CA    . ALA M 8 75  ? 161.179 169.555 134.506 1.00 133.54 ? 68  ALA G CA    1 
ATOM 15802 C C     . ALA M 8 75  ? 162.563 169.076 134.133 1.00 133.54 ? 68  ALA G C     1 
ATOM 15803 O O     . ALA M 8 75  ? 162.729 168.530 133.039 1.00 133.54 ? 68  ALA G O     1 
ATOM 15804 C CB    . ALA M 8 75  ? 161.236 171.044 134.816 1.00 133.54 ? 68  ALA G CB    1 
ATOM 15805 N N     . GLY M 8 76  ? 163.523 169.200 135.039 1.00 123.88 ? 69  GLY G N     1 
ATOM 15806 C CA    . GLY M 8 76  ? 164.923 169.207 134.678 1.00 123.88 ? 69  GLY G CA    1 
ATOM 15807 C C     . GLY M 8 76  ? 165.466 167.948 134.050 1.00 123.88 ? 69  GLY G C     1 
ATOM 15808 O O     . GLY M 8 76  ? 166.222 168.025 133.083 1.00 123.88 ? 69  GLY G O     1 
ATOM 15809 N N     . ASN M 8 77  ? 165.047 166.797 134.555 1.00 124.80 ? 70  ASN G N     1 
ATOM 15810 C CA    . ASN M 8 77  ? 165.508 165.531 134.027 1.00 124.80 ? 70  ASN G CA    1 
ATOM 15811 C C     . ASN M 8 77  ? 165.072 165.308 132.602 1.00 124.80 ? 70  ASN G C     1 
ATOM 15812 O O     . ASN M 8 77  ? 165.812 164.698 131.837 1.00 124.80 ? 70  ASN G O     1 
ATOM 15813 C CB    . ASN M 8 77  ? 164.991 164.419 134.903 1.00 124.80 ? 70  ASN G CB    1 
ATOM 15814 C CG    . ASN M 8 77  ? 163.503 164.539 135.159 1.00 124.80 ? 70  ASN G CG    1 
ATOM 15815 O OD1   . ASN M 8 77  ? 162.838 165.454 134.659 1.00 124.80 ? 70  ASN G OD1   1 
ATOM 15816 N ND2   . ASN M 8 77  ? 162.968 163.611 135.941 1.00 124.80 ? 70  ASN G ND2   1 
ATOM 15817 N N     . ALA M 8 78  ? 163.901 165.820 132.235 1.00 126.45 ? 71  ALA G N     1 
ATOM 15818 C CA    . ALA M 8 78  ? 163.369 165.601 130.899 1.00 126.45 ? 71  ALA G CA    1 
ATOM 15819 C C     . ALA M 8 78  ? 164.190 166.337 129.857 1.00 126.45 ? 71  ALA G C     1 
ATOM 15820 O O     . ALA M 8 78  ? 164.426 165.832 128.760 1.00 126.45 ? 71  ALA G O     1 
ATOM 15821 C CB    . ALA M 8 78  ? 161.913 166.043 130.841 1.00 126.45 ? 71  ALA G CB    1 
ATOM 15822 N N     . ALA M 8 79  ? 164.624 167.530 130.167 1.00 125.01 ? 72  ALA G N     1 
ATOM 15823 C CA    . ALA M 8 79  ? 165.603 168.121 129.291 1.00 125.01 ? 72  ALA G CA    1 
ATOM 15824 C C     . ALA M 8 79  ? 166.979 167.552 129.542 1.00 125.01 ? 72  ALA G C     1 
ATOM 15825 O O     . ALA M 8 79  ? 167.811 167.582 128.637 1.00 125.01 ? 72  ALA G O     1 
ATOM 15826 C CB    . ALA M 8 79  ? 165.628 169.637 129.463 1.00 125.01 ? 72  ALA G CB    1 
ATOM 15827 N N     . LYS M 8 80  ? 167.248 167.075 130.756 1.00 132.03 ? 73  LYS G N     1 
ATOM 15828 C CA    . LYS M 8 80  ? 168.533 166.449 131.011 1.00 132.03 ? 73  LYS G CA    1 
ATOM 15829 C C     . LYS M 8 80  ? 168.680 165.198 130.195 1.00 132.03 ? 73  LYS G C     1 
ATOM 15830 O O     . LYS M 8 80  ? 169.759 164.936 129.658 1.00 132.03 ? 73  LYS G O     1 
ATOM 15831 C CB    . LYS M 8 80  ? 168.712 166.124 132.490 1.00 132.03 ? 73  LYS G CB    1 
ATOM 15832 C CG    . LYS M 8 80  ? 170.007 165.414 132.863 1.00 132.03 ? 73  LYS G CG    1 
ATOM 15833 C CD    . LYS M 8 80  ? 171.223 166.309 132.703 1.00 132.03 ? 73  LYS G CD    1 
ATOM 15834 C CE    . LYS M 8 80  ? 172.500 165.562 133.061 1.00 132.03 ? 73  LYS G CE    1 
ATOM 15835 N NZ    . LYS M 8 80  ? 172.545 165.187 134.502 1.00 132.03 ? 73  LYS G NZ    1 
ATOM 15836 N N     . ASP M 8 81  ? 167.613 164.439 130.040 1.00 137.59 ? 74  ASP G N     1 
ATOM 15837 C CA    . ASP M 8 81  ? 167.761 163.342 129.104 1.00 137.59 ? 74  ASP G CA    1 
ATOM 15838 C C     . ASP M 8 81  ? 167.266 163.745 127.715 1.00 137.59 ? 74  ASP G C     1 
ATOM 15839 O O     . ASP M 8 81  ? 166.989 162.864 126.890 1.00 137.59 ? 74  ASP G O     1 
ATOM 15840 C CB    . ASP M 8 81  ? 167.121 162.074 129.674 1.00 137.59 ? 74  ASP G CB    1 
ATOM 15841 C CG    . ASP M 8 81  ? 165.654 162.211 129.959 1.00 137.59 ? 74  ASP G CG    1 
ATOM 15842 O OD1   . ASP M 8 81  ? 165.046 163.224 129.640 1.00 137.59 ? 74  ASP G OD1   1 
ATOM 15843 O OD2   . ASP M 8 81  ? 165.089 161.274 130.545 1.00 137.59 ? 74  ASP G OD2   1 
ATOM 15844 N N     . LEU M 8 82  ? 167.155 165.059 127.461 1.00 150.70 ? 75  LEU G N     1 
ATOM 15845 C CA    . LEU M 8 82  ? 166.970 165.651 126.129 1.00 150.70 ? 75  LEU G CA    1 
ATOM 15846 C C     . LEU M 8 82  ? 165.673 165.187 125.477 1.00 150.70 ? 75  LEU G C     1 
ATOM 15847 O O     . LEU M 8 82  ? 165.661 164.546 124.424 1.00 150.70 ? 75  LEU G O     1 
ATOM 15848 C CB    . LEU M 8 82  ? 168.172 165.377 125.219 1.00 150.70 ? 75  LEU G CB    1 
ATOM 15849 C CG    . LEU M 8 82  ? 169.365 166.344 125.236 1.00 150.70 ? 75  LEU G CG    1 
ATOM 15850 C CD1   . LEU M 8 82  ? 168.933 167.752 124.837 1.00 150.70 ? 75  LEU G CD1   1 
ATOM 15851 C CD2   . LEU M 8 82  ? 170.115 166.358 126.562 1.00 150.70 ? 75  LEU G CD2   1 
ATOM 15852 N N     . LYS M 8 83  ? 164.569 165.519 126.120 1.00 175.56 ? 76  LYS G N     1 
ATOM 15853 C CA    . LYS M 8 83  ? 163.272 164.957 125.797 1.00 175.56 ? 76  LYS G CA    1 
ATOM 15854 C C     . LYS M 8 83  ? 162.222 166.025 126.047 1.00 175.56 ? 76  LYS G C     1 
ATOM 15855 O O     . LYS M 8 83  ? 162.037 166.452 127.190 1.00 175.56 ? 76  LYS G O     1 
ATOM 15856 C CB    . LYS M 8 83  ? 163.050 163.727 126.666 1.00 175.56 ? 76  LYS G CB    1 
ATOM 15857 C CG    . LYS M 8 83  ? 161.700 163.157 126.647 1.00 175.56 ? 76  LYS G CG    1 
ATOM 15858 C CD    . LYS M 8 83  ? 161.412 162.349 125.464 1.00 175.56 ? 76  LYS G CD    1 
ATOM 15859 C CE    . LYS M 8 83  ? 160.004 161.879 125.635 1.00 175.56 ? 76  LYS G CE    1 
ATOM 15860 N NZ    . LYS M 8 83  ? 159.396 161.253 124.457 1.00 175.56 ? 76  LYS G NZ    1 
ATOM 15861 N N     . VAL M 8 84  ? 161.531 166.454 124.989 1.00 189.37 ? 77  VAL G N     1 
ATOM 15862 C CA    . VAL M 8 84  ? 160.731 167.672 125.114 1.00 189.37 ? 77  VAL G CA    1 
ATOM 15863 C C     . VAL M 8 84  ? 159.319 167.367 125.608 1.00 189.37 ? 77  VAL G C     1 
ATOM 15864 O O     . VAL M 8 84  ? 158.621 168.258 126.107 1.00 189.37 ? 77  VAL G O     1 
ATOM 15865 C CB    . VAL M 8 84  ? 160.717 168.453 123.784 1.00 189.37 ? 77  VAL G CB    1 
ATOM 15866 C CG1   . VAL M 8 84  ? 162.141 168.784 123.349 1.00 189.37 ? 77  VAL G CG1   1 
ATOM 15867 C CG2   . VAL M 8 84  ? 159.971 167.698 122.696 1.00 189.37 ? 77  VAL G CG2   1 
ATOM 15868 N N     . LYS M 8 85  ? 158.872 166.122 125.487 1.00 177.12 ? 78  LYS G N     1 
ATOM 15869 C CA    . LYS M 8 85  ? 157.600 165.702 126.057 1.00 177.12 ? 78  LYS G CA    1 
ATOM 15870 C C     . LYS M 8 85  ? 157.843 164.761 127.236 1.00 177.12 ? 78  LYS G C     1 
ATOM 15871 O O     . LYS M 8 85  ? 158.973 164.599 127.699 1.00 177.12 ? 78  LYS G O     1 
ATOM 15872 C CB    . LYS M 8 85  ? 156.715 165.064 124.983 1.00 177.12 ? 78  LYS G CB    1 
ATOM 15873 C CG    . LYS M 8 85  ? 157.303 163.868 124.290 1.00 177.12 ? 78  LYS G CG    1 
ATOM 15874 C CD    . LYS M 8 85  ? 156.377 163.346 123.216 1.00 177.12 ? 78  LYS G CD    1 
ATOM 15875 C CE    . LYS M 8 85  ? 156.342 164.296 122.035 1.00 177.12 ? 78  LYS G CE    1 
ATOM 15876 N NZ    . LYS M 8 85  ? 157.669 164.390 121.369 1.00 177.12 ? 78  LYS G NZ    1 
ATOM 15877 N N     . ARG M 8 86  ? 156.769 164.174 127.753 1.00 161.48 ? 79  ARG G N     1 
ATOM 15878 C CA    . ARG M 8 86  ? 156.824 163.504 129.045 1.00 161.48 ? 79  ARG G CA    1 
ATOM 15879 C C     . ARG M 8 86  ? 156.676 161.995 128.900 1.00 161.48 ? 79  ARG G C     1 
ATOM 15880 O O     . ARG M 8 86  ? 155.884 161.507 128.084 1.00 161.48 ? 79  ARG G O     1 
ATOM 15881 C CB    . ARG M 8 86  ? 155.762 164.076 129.986 1.00 161.48 ? 79  ARG G CB    1 
ATOM 15882 C CG    . ARG M 8 86  ? 155.613 163.422 131.360 1.00 161.48 ? 79  ARG G CG    1 
ATOM 15883 C CD    . ARG M 8 86  ? 156.917 163.497 132.112 1.00 161.48 ? 79  ARG G CD    1 
ATOM 15884 N NE    . ARG M 8 86  ? 157.391 164.868 132.209 1.00 161.48 ? 79  ARG G NE    1 
ATOM 15885 C CZ    . ARG M 8 86  ? 158.648 165.192 132.474 1.00 161.48 ? 79  ARG G CZ    1 
ATOM 15886 N NH1   . ARG M 8 86  ? 159.559 164.244 132.672 1.00 161.48 ? 79  ARG G NH1   1 
ATOM 15887 N NH2   . ARG M 8 86  ? 158.993 166.467 132.534 1.00 161.48 ? 79  ARG G NH2   1 
ATOM 15888 N N     . ILE M 8 87  ? 157.491 161.275 129.673 1.00 151.27 ? 80  ILE G N     1 
ATOM 15889 C CA    . ILE M 8 87  ? 157.396 159.840 129.890 1.00 151.27 ? 80  ILE G CA    1 
ATOM 15890 C C     . ILE M 8 87  ? 157.311 159.590 131.399 1.00 151.27 ? 80  ILE G C     1 
ATOM 15891 O O     . ILE M 8 87  ? 157.876 160.328 132.212 1.00 151.27 ? 80  ILE G O     1 
ATOM 15892 C CB    . ILE M 8 87  ? 158.590 159.117 129.210 1.00 151.27 ? 80  ILE G CB    1 
ATOM 15893 C CG1   . ILE M 8 87  ? 158.406 157.593 129.175 1.00 151.27 ? 80  ILE G CG1   1 
ATOM 15894 C CG2   . ILE M 8 87  ? 159.934 159.549 129.808 1.00 151.27 ? 80  ILE G CG2   1 
ATOM 15895 C CD1   . ILE M 8 87  ? 157.247 157.137 128.317 1.00 151.27 ? 80  ILE G CD1   1 
ATOM 15896 N N     . THR M 8 88  ? 156.624 158.513 131.766 1.00 124.72 ? 81  THR G N     1 
ATOM 15897 C CA    . THR M 8 88  ? 156.208 158.287 133.147 1.00 124.72 ? 81  THR G CA    1 
ATOM 15898 C C     . THR M 8 88  ? 157.309 157.969 134.166 1.00 124.72 ? 81  THR G C     1 
ATOM 15899 O O     . THR M 8 88  ? 157.120 158.306 135.340 1.00 124.72 ? 81  THR G O     1 
ATOM 15900 C CB    . THR M 8 88  ? 155.165 157.175 133.114 1.00 124.72 ? 81  THR G CB    1 
ATOM 15901 O OG1   . THR M 8 88  ? 154.248 157.452 132.061 1.00 124.72 ? 81  THR G OG1   1 
ATOM 15902 C CG2   . THR M 8 88  ? 154.358 157.108 134.392 1.00 124.72 ? 81  THR G CG2   1 
ATOM 15903 N N     . PRO M 8 89  ? 158.425 157.276 133.850 1.00 117.97 ? 82  PRO G N     1 
ATOM 15904 C CA    . PRO M 8 89  ? 158.959 156.358 134.864 1.00 117.97 ? 82  PRO G CA    1 
ATOM 15905 C C     . PRO M 8 89  ? 159.835 156.976 135.944 1.00 117.97 ? 82  PRO G C     1 
ATOM 15906 O O     . PRO M 8 89  ? 160.336 156.259 136.808 1.00 117.97 ? 82  PRO G O     1 
ATOM 15907 C CB    . PRO M 8 89  ? 159.789 155.402 134.019 1.00 117.97 ? 82  PRO G CB    1 
ATOM 15908 C CG    . PRO M 8 89  ? 160.399 156.327 133.094 1.00 117.97 ? 82  PRO G CG    1 
ATOM 15909 C CD    . PRO M 8 89  ? 159.432 157.408 132.792 1.00 117.97 ? 82  PRO G CD    1 
ATOM 15910 N N     . ARG M 8 90  ? 160.038 158.281 135.914 1.00 128.57 ? 83  ARG G N     1 
ATOM 15911 C CA    . ARG M 8 90  ? 160.911 158.928 136.877 1.00 128.57 ? 83  ARG G CA    1 
ATOM 15912 C C     . ARG M 8 90  ? 160.172 159.524 138.060 1.00 128.57 ? 83  ARG G C     1 
ATOM 15913 O O     . ARG M 8 90  ? 160.634 160.512 138.622 1.00 128.57 ? 83  ARG G O     1 
ATOM 15914 C CB    . ARG M 8 90  ? 161.727 160.040 136.200 1.00 128.57 ? 83  ARG G CB    1 
ATOM 15915 C CG    . ARG M 8 90  ? 163.022 159.596 135.512 1.00 128.57 ? 83  ARG G CG    1 
ATOM 15916 C CD    . ARG M 8 90  ? 162.782 158.990 134.134 1.00 128.57 ? 83  ARG G CD    1 
ATOM 15917 N NE    . ARG M 8 90  ? 164.029 158.632 133.464 1.00 128.57 ? 83  ARG G NE    1 
ATOM 15918 C CZ    . ARG M 8 90  ? 164.097 158.064 132.265 1.00 128.57 ? 83  ARG G CZ    1 
ATOM 15919 N NH1   . ARG M 8 90  ? 162.991 157.808 131.580 1.00 128.57 ? 83  ARG G NH1   1 
ATOM 15920 N NH2   . ARG M 8 90  ? 165.278 157.767 131.741 1.00 128.57 ? 83  ARG G NH2   1 
ATOM 15921 N N     . HIS M 8 91  ? 159.044 158.972 138.451 1.00 134.95 ? 84  HIS G N     1 
ATOM 15922 C CA    . HIS M 8 91  ? 158.103 159.813 139.162 1.00 134.95 ? 84  HIS G CA    1 
ATOM 15923 C C     . HIS M 8 91  ? 157.854 159.325 140.578 1.00 134.95 ? 84  HIS G C     1 
ATOM 15924 O O     . HIS M 8 91  ? 157.941 160.120 141.517 1.00 134.95 ? 84  HIS G O     1 
ATOM 15925 C CB    . HIS M 8 91  ? 156.840 159.901 138.331 1.00 134.95 ? 84  HIS G CB    1 
ATOM 15926 C CG    . HIS M 8 91  ? 157.010 160.709 137.079 1.00 134.95 ? 84  HIS G CG    1 
ATOM 15927 N ND1   . HIS M 8 91  ? 157.879 160.345 136.073 1.00 134.95 ? 84  HIS G ND1   1 
ATOM 15928 C CD2   . HIS M 8 91  ? 156.321 161.770 136.603 1.00 134.95 ? 84  HIS G CD2   1 
ATOM 15929 C CE1   . HIS M 8 91  ? 157.794 161.206 135.080 1.00 134.95 ? 84  HIS G CE1   1 
ATOM 15930 N NE2   . HIS M 8 91  ? 156.831 162.061 135.360 1.00 134.95 ? 84  HIS G NE2   1 
ATOM 15931 N N     . LEU M 8 92  ? 157.567 158.032 140.785 1.00 144.10 ? 85  LEU G N     1 
ATOM 15932 C CA    . LEU M 8 92  ? 157.456 157.617 142.185 1.00 144.10 ? 85  LEU G CA    1 
ATOM 15933 C C     . LEU M 8 92  ? 158.824 157.571 142.851 1.00 144.10 ? 85  LEU G C     1 
ATOM 15934 O O     . LEU M 8 92  ? 158.892 157.568 144.087 1.00 144.10 ? 85  LEU G O     1 
ATOM 15935 C CB    . LEU M 8 92  ? 156.730 156.262 142.408 1.00 144.10 ? 85  LEU G CB    1 
ATOM 15936 C CG    . LEU M 8 92  ? 157.182 154.778 142.395 1.00 144.10 ? 85  LEU G CG    1 
ATOM 15937 C CD1   . LEU M 8 92  ? 157.879 154.406 143.696 1.00 144.10 ? 85  LEU G CD1   1 
ATOM 15938 C CD2   . LEU M 8 92  ? 156.002 153.799 142.270 1.00 144.10 ? 85  LEU G CD2   1 
ATOM 15939 N N     . GLN M 8 93  ? 159.891 157.482 142.047 1.00 150.01 ? 86  GLN G N     1 
ATOM 15940 C CA    . GLN M 8 93  ? 161.242 157.709 142.531 1.00 150.01 ? 86  GLN G CA    1 
ATOM 15941 C C     . GLN M 8 93  ? 161.317 159.025 143.262 1.00 150.01 ? 86  GLN G C     1 
ATOM 15942 O O     . GLN M 8 93  ? 161.612 159.067 144.457 1.00 150.01 ? 86  GLN G O     1 
ATOM 15943 C CB    . GLN M 8 93  ? 162.215 157.700 141.356 1.00 150.01 ? 86  GLN G CB    1 
ATOM 15944 C CG    . GLN M 8 93  ? 163.692 157.614 141.725 1.00 150.01 ? 86  GLN G CG    1 
ATOM 15945 C CD    . GLN M 8 93  ? 164.350 158.967 141.955 1.00 150.01 ? 86  GLN G CD    1 
ATOM 15946 O OE1   . GLN M 8 93  ? 163.946 159.977 141.378 1.00 150.01 ? 86  GLN G OE1   1 
ATOM 15947 N NE2   . GLN M 8 93  ? 165.373 158.988 142.801 1.00 150.01 ? 86  GLN G NE2   1 
ATOM 15948 N N     . LEU M 8 94  ? 160.945 160.100 142.592 1.00 150.25 ? 87  LEU G N     1 
ATOM 15949 C CA    . LEU M 8 94  ? 160.994 161.376 143.276 1.00 150.25 ? 87  LEU G CA    1 
ATOM 15950 C C     . LEU M 8 94  ? 159.833 161.569 144.230 1.00 150.25 ? 87  LEU G C     1 
ATOM 15951 O O     . LEU M 8 94  ? 159.824 162.549 144.971 1.00 150.25 ? 87  LEU G O     1 
ATOM 15952 C CB    . LEU M 8 94  ? 161.056 162.524 142.274 1.00 150.25 ? 87  LEU G CB    1 
ATOM 15953 C CG    . LEU M 8 94  ? 160.083 162.662 141.109 1.00 150.25 ? 87  LEU G CG    1 
ATOM 15954 C CD1   . LEU M 8 94  ? 158.731 163.265 141.475 1.00 150.25 ? 87  LEU G CD1   1 
ATOM 15955 C CD2   . LEU M 8 94  ? 160.794 163.531 140.106 1.00 150.25 ? 87  LEU G CD2   1 
ATOM 15956 N N     . ALA M 8 95  ? 158.827 160.701 144.203 1.00 149.18 ? 88  ALA G N     1 
ATOM 15957 C CA    . ALA M 8 95  ? 157.705 160.926 145.098 1.00 149.18 ? 88  ALA G CA    1 
ATOM 15958 C C     . ALA M 8 95  ? 158.081 160.617 146.523 1.00 149.18 ? 88  ALA G C     1 
ATOM 15959 O O     . ALA M 8 95  ? 157.963 161.477 147.400 1.00 149.18 ? 88  ALA G O     1 
ATOM 15960 C CB    . ALA M 8 95  ? 156.515 160.085 144.688 1.00 149.18 ? 88  ALA G CB    1 
ATOM 15961 N N     . ILE M 8 96  ? 158.600 159.419 146.754 1.00 152.49 ? 89  ILE G N     1 
ATOM 15962 C CA    . ILE M 8 96  ? 159.181 159.071 148.040 1.00 152.49 ? 89  ILE G CA    1 
ATOM 15963 C C     . ILE M 8 96  ? 160.478 159.839 148.296 1.00 152.49 ? 89  ILE G C     1 
ATOM 15964 O O     . ILE M 8 96  ? 160.940 159.907 149.443 1.00 152.49 ? 89  ILE G O     1 
ATOM 15965 C CB    . ILE M 8 96  ? 159.377 157.542 148.077 1.00 152.49 ? 89  ILE G CB    1 
ATOM 15966 C CG1   . ILE M 8 96  ? 159.637 157.012 149.495 1.00 152.49 ? 89  ILE G CG1   1 
ATOM 15967 C CG2   . ILE M 8 96  ? 160.458 157.134 147.102 1.00 152.49 ? 89  ILE G CG2   1 
ATOM 15968 C CD1   . ILE M 8 96  ? 159.505 155.511 149.621 1.00 152.49 ? 89  ILE G CD1   1 
ATOM 15969 N N     . ARG M 8 97  ? 161.066 160.446 147.267 1.00 176.40 ? 90  ARG G N     1 
ATOM 15970 C CA    . ARG M 8 97  ? 162.108 161.441 147.469 1.00 176.40 ? 90  ARG G CA    1 
ATOM 15971 C C     . ARG M 8 97  ? 161.526 162.828 147.727 1.00 176.40 ? 90  ARG G C     1 
ATOM 15972 O O     . ARG M 8 97  ? 162.175 163.647 148.386 1.00 176.40 ? 90  ARG G O     1 
ATOM 15973 C CB    . ARG M 8 97  ? 163.040 161.445 146.251 1.00 176.40 ? 90  ARG G CB    1 
ATOM 15974 C CG    . ARG M 8 97  ? 164.273 162.328 146.299 1.00 176.40 ? 90  ARG G CG    1 
ATOM 15975 C CD    . ARG M 8 97  ? 165.067 162.166 145.008 1.00 176.40 ? 90  ARG G CD    1 
ATOM 15976 N NE    . ARG M 8 97  ? 164.391 162.719 143.836 1.00 176.40 ? 90  ARG G NE    1 
ATOM 15977 C CZ    . ARG M 8 97  ? 164.518 163.980 143.432 1.00 176.40 ? 90  ARG G CZ    1 
ATOM 15978 N NH1   . ARG M 8 97  ? 165.308 164.811 144.099 1.00 176.40 ? 90  ARG G NH1   1 
ATOM 15979 N NH2   . ARG M 8 97  ? 163.873 164.409 142.356 1.00 176.40 ? 90  ARG G NH2   1 
ATOM 15980 N N     . GLY M 8 98  ? 160.306 163.097 147.264 1.00 173.24 ? 91  GLY G N     1 
ATOM 15981 C CA    . GLY M 8 98  ? 159.672 164.363 147.561 1.00 173.24 ? 91  GLY G CA    1 
ATOM 15982 C C     . GLY M 8 98  ? 159.127 164.351 148.958 1.00 173.24 ? 91  GLY G C     1 
ATOM 15983 O O     . GLY M 8 98  ? 158.193 163.604 149.254 1.00 173.24 ? 91  GLY G O     1 
ATOM 15984 N N     . ASP M 8 99  ? 159.706 165.188 149.825 1.00 186.34 ? 92  ASP G N     1 
ATOM 15985 C CA    . ASP M 8 99  ? 159.409 165.098 151.246 1.00 186.34 ? 92  ASP G CA    1 
ATOM 15986 C C     . ASP M 8 99  ? 158.050 165.674 151.582 1.00 186.34 ? 92  ASP G C     1 
ATOM 15987 O O     . ASP M 8 99  ? 157.551 165.461 152.691 1.00 186.34 ? 92  ASP G O     1 
ATOM 15988 C CB    . ASP M 8 99  ? 160.465 165.801 152.084 1.00 186.34 ? 92  ASP G CB    1 
ATOM 15989 C CG    . ASP M 8 99  ? 160.539 165.240 153.488 1.00 186.34 ? 92  ASP G CG    1 
ATOM 15990 O OD1   . ASP M 8 99  ? 159.864 164.224 153.764 1.00 186.34 ? 92  ASP G OD1   1 
ATOM 15991 O OD2   . ASP M 8 99  ? 161.259 165.805 154.327 1.00 186.34 ? 92  ASP G OD2   1 
ATOM 15992 N N     . ASP M 8 100 ? 157.443 166.401 150.652 1.00 168.17 ? 93  ASP G N     1 
ATOM 15993 C CA    . ASP M 8 100 ? 156.097 166.904 150.870 1.00 168.17 ? 93  ASP G CA    1 
ATOM 15994 C C     . ASP M 8 100 ? 155.103 165.749 150.883 1.00 168.17 ? 93  ASP G C     1 
ATOM 15995 O O     . ASP M 8 100 ? 154.517 165.423 151.919 1.00 168.17 ? 93  ASP G O     1 
ATOM 15996 C CB    . ASP M 8 100 ? 155.760 167.915 149.771 1.00 168.17 ? 93  ASP G CB    1 
ATOM 15997 C CG    . ASP M 8 100 ? 154.691 168.885 150.181 1.00 168.17 ? 93  ASP G CG    1 
ATOM 15998 O OD1   . ASP M 8 100 ? 154.219 168.794 151.332 1.00 168.17 ? 93  ASP G OD1   1 
ATOM 15999 O OD2   . ASP M 8 100 ? 154.328 169.754 149.360 1.00 168.17 ? 93  ASP G OD2   1 
ATOM 16000 N N     . GLU M 8 101 ? 155.021 165.035 149.775 1.00 157.89 ? 94  GLU G N     1 
ATOM 16001 C CA    . GLU M 8 101 ? 153.933 164.130 149.470 1.00 157.89 ? 94  GLU G CA    1 
ATOM 16002 C C     . GLU M 8 101 ? 154.162 162.707 149.935 1.00 157.89 ? 94  GLU G C     1 
ATOM 16003 O O     . GLU M 8 101 ? 153.239 161.902 149.858 1.00 157.89 ? 94  GLU G O     1 
ATOM 16004 C CB    . GLU M 8 101 ? 153.730 164.135 147.956 1.00 157.89 ? 94  GLU G CB    1 
ATOM 16005 C CG    . GLU M 8 101 ? 154.872 163.447 147.188 1.00 157.89 ? 94  GLU G CG    1 
ATOM 16006 C CD    . GLU M 8 101 ? 156.102 164.319 146.919 1.00 157.89 ? 94  GLU G CD    1 
ATOM 16007 O OE1   . GLU M 8 101 ? 156.307 165.354 147.594 1.00 157.89 ? 94  GLU G OE1   1 
ATOM 16008 O OE2   . GLU M 8 101 ? 156.871 163.959 146.008 1.00 157.89 ? 94  GLU G OE2   1 
ATOM 16009 N N     . LEU M 8 102 ? 155.355 162.387 150.447 1.00 158.50 ? 95  LEU G N     1 
ATOM 16010 C CA    . LEU M 8 102 ? 155.762 160.993 150.619 1.00 158.50 ? 95  LEU G CA    1 
ATOM 16011 C C     . LEU M 8 102 ? 154.969 160.290 151.706 1.00 158.50 ? 95  LEU G C     1 
ATOM 16012 O O     . LEU M 8 102 ? 154.957 159.057 151.775 1.00 158.50 ? 95  LEU G O     1 
ATOM 16013 C CB    . LEU M 8 102 ? 157.249 160.911 150.926 1.00 158.50 ? 95  LEU G CB    1 
ATOM 16014 C CG    . LEU M 8 102 ? 157.932 161.742 152.006 1.00 158.50 ? 95  LEU G CG    1 
ATOM 16015 C CD1   . LEU M 8 102 ? 157.659 161.378 153.450 1.00 158.50 ? 95  LEU G CD1   1 
ATOM 16016 C CD2   . LEU M 8 102 ? 159.403 161.513 151.798 1.00 158.50 ? 95  LEU G CD2   1 
ATOM 16017 N N     . ASP M 8 103 ? 154.348 161.065 152.592 1.00 160.89 ? 96  ASP G N     1 
ATOM 16018 C CA    . ASP M 8 103 ? 153.513 160.494 153.640 1.00 160.89 ? 96  ASP G CA    1 
ATOM 16019 C C     . ASP M 8 103 ? 152.268 159.822 153.071 1.00 160.89 ? 96  ASP G C     1 
ATOM 16020 O O     . ASP M 8 103 ? 151.922 158.703 153.466 1.00 160.89 ? 96  ASP G O     1 
ATOM 16021 C CB    . ASP M 8 103 ? 153.145 161.579 154.651 1.00 160.89 ? 96  ASP G CB    1 
ATOM 16022 C CG    . ASP M 8 103 ? 152.599 162.836 153.999 1.00 160.89 ? 96  ASP G CG    1 
ATOM 16023 O OD1   . ASP M 8 103 ? 152.670 162.972 152.755 1.00 160.89 ? 96  ASP G OD1   1 
ATOM 16024 O OD2   . ASP M 8 103 ? 152.079 163.674 154.760 1.00 160.89 ? 96  ASP G OD2   1 
ATOM 16025 N N     . SER M 8 104 ? 151.583 160.479 152.138 1.00 154.81 ? 97  SER G N     1 
ATOM 16026 C CA    . SER M 8 104 ? 150.512 159.793 151.436 1.00 154.81 ? 97  SER G CA    1 
ATOM 16027 C C     . SER M 8 104 ? 151.040 158.953 150.304 1.00 154.81 ? 97  SER G C     1 
ATOM 16028 O O     . SER M 8 104 ? 150.401 157.976 149.925 1.00 154.81 ? 97  SER G O     1 
ATOM 16029 C CB    . SER M 8 104 ? 149.494 160.791 150.894 1.00 154.81 ? 97  SER G CB    1 
ATOM 16030 O OG    . SER M 8 104 ? 150.074 161.613 149.894 1.00 154.81 ? 97  SER G OG    1 
ATOM 16031 N N     . LEU M 8 105 ? 152.218 159.267 149.791 1.00 140.72 ? 98  LEU G N     1 
ATOM 16032 C CA    . LEU M 8 105 ? 152.765 158.518 148.674 1.00 140.72 ? 98  LEU G CA    1 
ATOM 16033 C C     . LEU M 8 105 ? 153.287 157.165 149.113 1.00 140.72 ? 98  LEU G C     1 
ATOM 16034 O O     . LEU M 8 105 ? 154.474 156.893 148.980 1.00 140.72 ? 98  LEU G O     1 
ATOM 16035 C CB    . LEU M 8 105 ? 153.851 159.310 147.958 1.00 140.72 ? 98  LEU G CB    1 
ATOM 16036 C CG    . LEU M 8 105 ? 153.378 160.099 146.737 1.00 140.72 ? 98  LEU G CG    1 
ATOM 16037 C CD1   . LEU M 8 105 ? 153.056 159.135 145.640 1.00 140.72 ? 98  LEU G CD1   1 
ATOM 16038 C CD2   . LEU M 8 105 ? 152.148 160.968 146.961 1.00 140.72 ? 98  LEU G CD2   1 
ATOM 16039 N N     . ILE M 8 106 ? 152.412 156.327 149.653 1.00 134.64 ? 99  ILE G N     1 
ATOM 16040 C CA    . ILE M 8 106 ? 152.725 154.924 149.811 1.00 134.64 ? 99  ILE G CA    1 
ATOM 16041 C C     . ILE M 8 106 ? 151.839 154.100 148.898 1.00 134.64 ? 99  ILE G C     1 
ATOM 16042 O O     . ILE M 8 106 ? 152.283 153.123 148.290 1.00 134.64 ? 99  ILE G O     1 
ATOM 16043 C CB    . ILE M 8 106 ? 152.575 154.521 151.286 1.00 134.64 ? 99  ILE G CB    1 
ATOM 16044 C CG1   . ILE M 8 106 ? 153.512 155.363 152.154 1.00 134.64 ? 99  ILE G CG1   1 
ATOM 16045 C CG2   . ILE M 8 106 ? 152.892 153.049 151.487 1.00 134.64 ? 99  ILE G CG2   1 
ATOM 16046 C CD1   . ILE M 8 106 ? 153.274 155.198 153.630 1.00 134.64 ? 99  ILE G CD1   1 
ATOM 16047 N N     . ARG M 8 107 ? 150.587 154.503 148.745 1.00 141.44 ? 100 ARG G N     1 
ATOM 16048 C CA    . ARG M 8 107 ? 149.671 153.662 147.995 1.00 141.44 ? 100 ARG G CA    1 
ATOM 16049 C C     . ARG M 8 107 ? 149.761 153.891 146.496 1.00 141.44 ? 100 ARG G C     1 
ATOM 16050 O O     . ARG M 8 107 ? 149.060 153.229 145.729 1.00 141.44 ? 100 ARG G O     1 
ATOM 16051 C CB    . ARG M 8 107 ? 148.233 153.847 148.478 1.00 141.44 ? 100 ARG G CB    1 
ATOM 16052 C CG    . ARG M 8 107 ? 147.554 155.165 148.138 1.00 141.44 ? 100 ARG G CG    1 
ATOM 16053 C CD    . ARG M 8 107 ? 147.758 156.190 149.244 1.00 141.44 ? 100 ARG G CD    1 
ATOM 16054 N NE    . ARG M 8 107 ? 147.116 155.766 150.480 1.00 141.44 ? 100 ARG G NE    1 
ATOM 16055 C CZ    . ARG M 8 107 ? 147.527 156.112 151.696 1.00 141.44 ? 100 ARG G CZ    1 
ATOM 16056 N NH1   . ARG M 8 107 ? 148.596 156.886 151.842 1.00 141.44 ? 100 ARG G NH1   1 
ATOM 16057 N NH2   . ARG M 8 107 ? 146.873 155.682 152.773 1.00 141.44 ? 100 ARG G NH2   1 
ATOM 16058 N N     . ALA M 8 108 ? 150.593 154.807 146.042 1.00 141.73 ? 101 ALA G N     1 
ATOM 16059 C CA    . ALA M 8 108 ? 150.768 154.905 144.609 1.00 141.73 ? 101 ALA G CA    1 
ATOM 16060 C C     . ALA M 8 108 ? 151.768 153.866 144.130 1.00 141.73 ? 101 ALA G C     1 
ATOM 16061 O O     . ALA M 8 108 ? 152.952 153.921 144.466 1.00 141.73 ? 101 ALA G O     1 
ATOM 16062 C CB    . ALA M 8 108 ? 151.227 156.299 144.223 1.00 141.73 ? 101 ALA G CB    1 
ATOM 16063 N N     . THR M 8 109 ? 151.285 152.891 143.363 1.00 150.28 ? 102 THR G N     1 
ATOM 16064 C CA    . THR M 8 109 ? 152.162 151.991 142.628 1.00 150.28 ? 102 THR G CA    1 
ATOM 16065 C C     . THR M 8 109 ? 151.728 152.003 141.180 1.00 150.28 ? 102 THR G C     1 
ATOM 16066 O O     . THR M 8 109 ? 150.535 152.013 140.891 1.00 150.28 ? 102 THR G O     1 
ATOM 16067 C CB    . THR M 8 109 ? 152.130 150.560 143.146 1.00 150.28 ? 102 THR G CB    1 
ATOM 16068 O OG1   . THR M 8 109 ? 150.830 150.027 142.923 1.00 150.28 ? 102 THR G OG1   1 
ATOM 16069 C CG2   . THR M 8 109 ? 152.471 150.491 144.634 1.00 150.28 ? 102 THR G CG2   1 
ATOM 16070 N N     . ILE M 8 110 ? 152.692 151.983 140.285 1.00 160.93 ? 103 ILE G N     1 
ATOM 16071 C CA    . ILE M 8 110 ? 152.509 152.409 138.906 1.00 160.93 ? 103 ILE G CA    1 
ATOM 16072 C C     . ILE M 8 110 ? 152.749 151.193 138.026 1.00 160.93 ? 103 ILE G C     1 
ATOM 16073 O O     . ILE M 8 110 ? 153.465 150.266 138.426 1.00 160.93 ? 103 ILE G O     1 
ATOM 16074 C CB    . ILE M 8 110 ? 153.499 153.537 138.546 1.00 160.93 ? 103 ILE G CB    1 
ATOM 16075 C CG1   . ILE M 8 110 ? 153.647 154.565 139.666 1.00 160.93 ? 103 ILE G CG1   1 
ATOM 16076 C CG2   . ILE M 8 110 ? 153.126 154.280 137.251 1.00 160.93 ? 103 ILE G CG2   1 
ATOM 16077 C CD1   . ILE M 8 110 ? 152.438 155.310 140.035 1.00 160.93 ? 103 ILE G CD1   1 
ATOM 16078 N N     . ALA M 8 111 ? 152.146 151.176 136.842 1.00 174.11 ? 104 ALA G N     1 
ATOM 16079 C CA    . ALA M 8 111 ? 152.589 150.242 135.821 1.00 174.11 ? 104 ALA G CA    1 
ATOM 16080 C C     . ALA M 8 111 ? 153.956 150.669 135.304 1.00 174.11 ? 104 ALA G C     1 
ATOM 16081 O O     . ALA M 8 111 ? 154.063 151.549 134.444 1.00 174.11 ? 104 ALA G O     1 
ATOM 16082 C CB    . ALA M 8 111 ? 151.582 150.182 134.675 1.00 174.11 ? 104 ALA G CB    1 
ATOM 16083 N N     . SER M 8 112 ? 154.998 150.030 135.851 1.00 160.34 ? 105 SER G N     1 
ATOM 16084 C CA    . SER M 8 112 ? 156.404 150.235 135.477 1.00 160.34 ? 105 SER G CA    1 
ATOM 16085 C C     . SER M 8 112 ? 156.858 151.693 135.640 1.00 160.34 ? 105 SER G C     1 
ATOM 16086 O O     . SER M 8 112 ? 157.610 152.225 134.819 1.00 160.34 ? 105 SER G O     1 
ATOM 16087 C CB    . SER M 8 112 ? 156.674 149.723 134.055 1.00 160.34 ? 105 SER G CB    1 
ATOM 16088 O OG    . SER M 8 112 ? 158.042 149.813 133.705 1.00 160.34 ? 105 SER G OG    1 
ATOM 16089 N N     . GLY M 8 113 ? 156.413 152.336 136.717 1.00 146.46 ? 106 GLY G N     1 
ATOM 16090 C CA    . GLY M 8 113 ? 156.782 153.705 137.009 1.00 146.46 ? 106 GLY G CA    1 
ATOM 16091 C C     . GLY M 8 113 ? 157.907 153.780 137.999 1.00 146.46 ? 106 GLY G C     1 
ATOM 16092 O O     . GLY M 8 113 ? 158.417 154.865 138.270 1.00 146.46 ? 106 GLY G O     1 
ATOM 16093 N N     . GLY M 8 114 ? 158.201 152.645 138.640 1.00 148.17 ? 107 GLY G N     1 
ATOM 16094 C CA    . GLY M 8 114 ? 159.484 152.398 139.291 1.00 148.17 ? 107 GLY G CA    1 
ATOM 16095 C C     . GLY M 8 114 ? 159.485 152.270 140.813 1.00 148.17 ? 107 GLY G C     1 
ATOM 16096 O O     . GLY M 8 114 ? 158.505 151.863 141.446 1.00 148.17 ? 107 GLY G O     1 
ATOM 16097 N N     . VAL M 8 115 ? 160.663 152.543 141.391 1.00 158.70 ? 108 VAL G N     1 
ATOM 16098 C CA    . VAL M 8 115 ? 160.922 152.574 142.828 1.00 158.70 ? 108 VAL G CA    1 
ATOM 16099 C C     . VAL M 8 115 ? 161.789 153.788 143.116 1.00 158.70 ? 108 VAL G C     1 
ATOM 16100 O O     . VAL M 8 115 ? 162.063 154.603 142.239 1.00 158.70 ? 108 VAL G O     1 
ATOM 16101 C CB    . VAL M 8 115 ? 161.627 151.304 143.363 1.00 158.70 ? 108 VAL G CB    1 
ATOM 16102 C CG1   . VAL M 8 115 ? 160.722 150.084 143.278 1.00 158.70 ? 108 VAL G CG1   1 
ATOM 16103 C CG2   . VAL M 8 115 ? 162.924 151.069 142.590 1.00 158.70 ? 108 VAL G CG2   1 
ATOM 16104 N N     . LEU M 8 116 ? 162.205 153.916 144.361 1.00 154.77 ? 109 LEU G N     1 
ATOM 16105 C CA    . LEU M 8 116 ? 163.458 154.600 144.586 1.00 154.77 ? 109 LEU G CA    1 
ATOM 16106 C C     . LEU M 8 116 ? 164.592 153.580 144.528 1.00 154.77 ? 109 LEU G C     1 
ATOM 16107 O O     . LEU M 8 116 ? 164.664 152.665 145.351 1.00 154.77 ? 109 LEU G O     1 
ATOM 16108 C CB    . LEU M 8 116 ? 163.455 155.370 145.916 1.00 154.77 ? 109 LEU G CB    1 
ATOM 16109 C CG    . LEU M 8 116 ? 163.605 154.863 147.363 1.00 154.77 ? 109 LEU G CG    1 
ATOM 16110 C CD1   . LEU M 8 116 ? 163.859 156.008 148.342 1.00 154.77 ? 109 LEU G CD1   1 
ATOM 16111 C CD2   . LEU M 8 116 ? 162.423 154.011 147.797 1.00 154.77 ? 109 LEU G CD2   1 
ATOM 16112 N N     . PRO M 8 117 ? 165.426 153.640 143.542 1.00 159.76 ? 110 PRO G N     1 
ATOM 16113 C CA    . PRO M 8 117 ? 166.580 152.751 143.536 1.00 159.76 ? 110 PRO G CA    1 
ATOM 16114 C C     . PRO M 8 117 ? 167.649 153.371 144.424 1.00 159.76 ? 110 PRO G C     1 
ATOM 16115 O O     . PRO M 8 117 ? 167.828 154.586 144.436 1.00 159.76 ? 110 PRO G O     1 
ATOM 16116 C CB    . PRO M 8 117 ? 166.992 152.721 142.063 1.00 159.76 ? 110 PRO G CB    1 
ATOM 16117 C CG    . PRO M 8 117 ? 166.540 153.988 141.532 1.00 159.76 ? 110 PRO G CG    1 
ATOM 16118 C CD    . PRO M 8 117 ? 165.288 154.349 142.263 1.00 159.76 ? 110 PRO G CD    1 
ATOM 16119 N N     . HIS M 8 118 ? 168.317 152.532 145.196 1.00 165.33 ? 111 HIS G N     1 
ATOM 16120 C CA    . HIS M 8 118 ? 169.416 153.023 146.014 1.00 165.33 ? 111 HIS G CA    1 
ATOM 16121 C C     . HIS M 8 118 ? 170.374 151.882 146.290 1.00 165.33 ? 111 HIS G C     1 
ATOM 16122 O O     . HIS M 8 118 ? 169.952 150.755 146.561 1.00 165.33 ? 111 HIS G O     1 
ATOM 16123 C CB    . HIS M 8 118 ? 168.927 153.636 147.317 1.00 165.33 ? 111 HIS G CB    1 
ATOM 16124 C CG    . HIS M 8 118 ? 170.006 154.330 148.072 1.00 165.33 ? 111 HIS G CG    1 
ATOM 16125 N ND1   . HIS M 8 118 ? 170.549 155.520 147.651 1.00 165.33 ? 111 HIS G ND1   1 
ATOM 16126 C CD2   . HIS M 8 118 ? 170.655 153.997 149.209 1.00 165.33 ? 111 HIS G CD2   1 
ATOM 16127 C CE1   . HIS M 8 118 ? 171.483 155.898 148.503 1.00 165.33 ? 111 HIS G CE1   1 
ATOM 16128 N NE2   . HIS M 8 118 ? 171.567 154.991 149.457 1.00 165.33 ? 111 HIS G NE2   1 
ATOM 16129 N N     . ILE M 8 119 ? 171.657 152.194 146.225 1.00 181.34 ? 112 ILE G N     1 
ATOM 16130 C CA    . ILE M 8 119 ? 172.731 151.249 146.470 1.00 181.34 ? 112 ILE G CA    1 
ATOM 16131 C C     . ILE M 8 119 ? 173.247 151.521 147.873 1.00 181.34 ? 112 ILE G C     1 
ATOM 16132 O O     . ILE M 8 119 ? 173.357 152.680 148.288 1.00 181.34 ? 112 ILE G O     1 
ATOM 16133 C CB    . ILE M 8 119 ? 173.853 151.390 145.419 1.00 181.34 ? 112 ILE G CB    1 
ATOM 16134 C CG1   . ILE M 8 119 ? 173.324 151.184 143.993 1.00 181.34 ? 112 ILE G CG1   1 
ATOM 16135 C CG2   . ILE M 8 119 ? 174.981 150.391 145.654 1.00 181.34 ? 112 ILE G CG2   1 
ATOM 16136 C CD1   . ILE M 8 119 ? 173.032 152.467 143.218 1.00 181.34 ? 112 ILE G CD1   1 
ATOM 16137 N N     . ASN M 8 120 ? 173.513 150.463 148.622 1.00 185.68 ? 113 ASN G N     1 
ATOM 16138 C CA    . ASN M 8 120 ? 174.214 150.624 149.877 1.00 185.68 ? 113 ASN G CA    1 
ATOM 16139 C C     . ASN M 8 120 ? 175.632 151.088 149.605 1.00 185.68 ? 113 ASN G C     1 
ATOM 16140 O O     . ASN M 8 120 ? 176.308 150.575 148.715 1.00 185.68 ? 113 ASN G O     1 
ATOM 16141 C CB    . ASN M 8 120 ? 174.227 149.306 150.646 1.00 185.68 ? 113 ASN G CB    1 
ATOM 16142 C CG    . ASN M 8 120 ? 172.836 148.837 151.022 1.00 185.68 ? 113 ASN G CG    1 
ATOM 16143 O OD1   . ASN M 8 120 ? 172.367 147.804 150.545 1.00 185.68 ? 113 ASN G OD1   1 
ATOM 16144 N ND2   . ASN M 8 120 ? 172.168 149.596 151.882 1.00 185.68 ? 113 ASN G ND2   1 
ATOM 16145 N N     . LYS M 8 121 ? 176.066 152.102 150.343 1.00 203.14 ? 114 LYS G N     1 
ATOM 16146 C CA    . LYS M 8 121 ? 177.479 152.450 150.327 1.00 203.14 ? 114 LYS G CA    1 
ATOM 16147 C C     . LYS M 8 121 ? 178.292 151.347 150.978 1.00 203.14 ? 114 LYS G C     1 
ATOM 16148 O O     . LYS M 8 121 ? 179.446 151.104 150.608 1.00 203.14 ? 114 LYS G O     1 
ATOM 16149 C CB    . LYS M 8 121 ? 177.716 153.783 151.043 1.00 203.14 ? 114 LYS G CB    1 
ATOM 16150 C CG    . LYS M 8 121 ? 177.513 155.038 150.190 1.00 203.14 ? 114 LYS G CG    1 
ATOM 16151 C CD    . LYS M 8 121 ? 176.045 155.416 150.042 1.00 203.14 ? 114 LYS G CD    1 
ATOM 16152 C CE    . LYS M 8 121 ? 175.473 155.905 151.363 1.00 203.14 ? 114 LYS G CE    1 
ATOM 16153 N NZ    . LYS M 8 121 ? 174.055 156.342 151.234 1.00 203.14 ? 114 LYS G NZ    1 
ATOM 16154 N N     . ALA M 8 122 ? 177.695 150.653 151.940 1.00 200.72 ? 115 ALA G N     1 
ATOM 16155 C CA    . ALA M 8 122 ? 178.340 149.508 152.542 1.00 200.72 ? 115 ALA G CA    1 
ATOM 16156 C C     . ALA M 8 122 ? 178.380 148.317 151.609 1.00 200.72 ? 115 ALA G C     1 
ATOM 16157 O O     . ALA M 8 122 ? 179.120 147.369 151.885 1.00 200.72 ? 115 ALA G O     1 
ATOM 16158 C CB    . ALA M 8 122 ? 177.624 149.123 153.833 1.00 200.72 ? 115 ALA G CB    1 
ATOM 16159 N N     . LEU M 8 123 ? 177.607 148.335 150.524 1.00 216.43 ? 116 LEU G N     1 
ATOM 16160 C CA    . LEU M 8 123 ? 177.757 147.295 149.518 1.00 216.43 ? 116 LEU G CA    1 
ATOM 16161 C C     . LEU M 8 123 ? 179.101 147.412 148.823 1.00 216.43 ? 116 LEU G C     1 
ATOM 16162 O O     . LEU M 8 123 ? 179.766 146.401 148.582 1.00 216.43 ? 116 LEU G O     1 
ATOM 16163 C CB    . LEU M 8 123 ? 176.617 147.377 148.504 1.00 216.43 ? 116 LEU G CB    1 
ATOM 16164 C CG    . LEU M 8 123 ? 176.271 146.208 147.571 1.00 216.43 ? 116 LEU G CG    1 
ATOM 16165 C CD1   . LEU M 8 123 ? 174.797 146.293 147.215 1.00 216.43 ? 116 LEU G CD1   1 
ATOM 16166 C CD2   . LEU M 8 123 ? 177.101 146.158 146.296 1.00 216.43 ? 116 LEU G CD2   1 
ATOM 16167 N N     . LEU M 8 124 ? 179.531 148.631 148.538 1.00 240.22 ? 117 LEU G N     1 
ATOM 16168 C CA    . LEU M 8 124 ? 180.832 148.882 147.937 1.00 240.22 ? 117 LEU G CA    1 
ATOM 16169 C C     . LEU M 8 124 ? 181.893 148.745 149.017 1.00 240.22 ? 117 LEU G C     1 
ATOM 16170 O O     . LEU M 8 124 ? 181.978 149.586 149.918 1.00 240.22 ? 117 LEU G O     1 
ATOM 16171 C CB    . LEU M 8 124 ? 180.890 150.274 147.309 1.00 240.22 ? 117 LEU G CB    1 
ATOM 16172 C CG    . LEU M 8 124 ? 180.033 150.539 146.072 1.00 240.22 ? 117 LEU G CG    1 
ATOM 16173 C CD1   . LEU M 8 124 ? 180.081 152.012 145.704 1.00 240.22 ? 117 LEU G CD1   1 
ATOM 16174 C CD2   . LEU M 8 124 ? 180.517 149.685 144.914 1.00 240.22 ? 117 LEU G CD2   1 
ATOM 16175 N N     . LEU M 8 125 ? 182.691 147.685 148.936 1.00 224.23 ? 118 LEU G N     1 
ATOM 16176 C CA    . LEU M 8 125 ? 183.809 147.500 149.849 1.00 224.23 ? 118 LEU G CA    1 
ATOM 16177 C C     . LEU M 8 125 ? 185.082 148.159 149.336 1.00 224.23 ? 118 LEU G C     1 
ATOM 16178 O O     . LEU M 8 125 ? 186.107 148.117 150.029 1.00 224.23 ? 118 LEU G O     1 
ATOM 16179 C CB    . LEU M 8 125 ? 184.049 146.011 150.117 1.00 224.23 ? 118 LEU G CB    1 
ATOM 16180 C CG    . LEU M 8 125 ? 183.319 145.343 151.293 1.00 224.23 ? 118 LEU G CG    1 
ATOM 16181 C CD1   . LEU M 8 125 ? 183.745 145.980 152.612 1.00 224.23 ? 118 LEU G CD1   1 
ATOM 16182 C CD2   . LEU M 8 125 ? 181.797 145.351 151.153 1.00 224.23 ? 118 LEU G CD2   1 
ATOM 16183 N N     . LYS M 8 126 ? 185.020 148.776 148.148 1.00 231.36 ? 119 LYS G N     1 
ATOM 16184 C CA    . LYS M 8 126 ? 186.120 149.498 147.495 1.00 231.36 ? 119 LYS G CA    1 
ATOM 16185 C C     . LYS M 8 126 ? 187.339 148.584 147.324 1.00 231.36 ? 119 LYS G C     1 
ATOM 16186 O O     . LYS M 8 126 ? 188.420 148.817 147.869 1.00 231.36 ? 119 LYS G O     1 
ATOM 16187 C CB    . LYS M 8 126 ? 186.457 150.786 148.264 1.00 231.36 ? 119 LYS G CB    1 
ATOM 16188 C CG    . LYS M 8 126 ? 187.260 151.842 147.505 1.00 231.36 ? 119 LYS G CG    1 
ATOM 16189 C CD    . LYS M 8 126 ? 187.540 153.020 148.423 1.00 231.36 ? 119 LYS G CD    1 
ATOM 16190 C CE    . LYS M 8 126 ? 186.262 153.788 148.720 1.00 231.36 ? 119 LYS G CE    1 
ATOM 16191 N NZ    . LYS M 8 126 ? 186.457 154.962 149.613 1.00 231.36 ? 119 LYS G NZ    1 
ATOM 16192 N N     . VAL M 8 127 ? 187.124 147.507 146.573 1.00 220.94 ? 120 VAL G N     1 
ATOM 16193 C CA    . VAL M 8 127 ? 188.144 146.486 146.369 1.00 220.94 ? 120 VAL G CA    1 
ATOM 16194 C C     . VAL M 8 127 ? 188.133 146.002 144.923 1.00 220.94 ? 120 VAL G C     1 
ATOM 16195 O O     . VAL M 8 127 ? 187.182 146.249 144.181 1.00 220.94 ? 120 VAL G O     1 
ATOM 16196 C CB    . VAL M 8 127 ? 187.950 145.305 147.340 1.00 220.94 ? 120 VAL G CB    1 
ATOM 16197 C CG1   . VAL M 8 127 ? 186.637 144.588 147.054 1.00 220.94 ? 120 VAL G CG1   1 
ATOM 16198 C CG2   . VAL M 8 127 ? 189.122 144.341 147.244 1.00 220.94 ? 120 VAL G CG2   1 
ATOM 16199 N N     . ALA N 9 36  ? 134.754 152.967 125.586 1.00 158.01 ? 35  ALA H N     1 
ATOM 16200 C CA    . ALA N 9 36  ? 134.050 153.774 124.598 1.00 158.01 ? 35  ALA H CA    1 
ATOM 16201 C C     . ALA N 9 36  ? 133.024 154.678 125.268 1.00 158.01 ? 35  ALA H C     1 
ATOM 16202 O O     . ALA N 9 36  ? 132.170 155.253 124.603 1.00 158.01 ? 35  ALA H O     1 
ATOM 16203 C CB    . ALA N 9 36  ? 133.380 152.882 123.562 1.00 158.01 ? 35  ALA H CB    1 
ATOM 16204 N N     . ARG N 9 37  ? 133.102 154.781 126.592 1.00 152.04 ? 36  ARG H N     1 
ATOM 16205 C CA    . ARG N 9 37  ? 132.225 155.676 127.343 1.00 152.04 ? 36  ARG H CA    1 
ATOM 16206 C C     . ARG N 9 37  ? 133.043 156.137 128.544 1.00 152.04 ? 36  ARG H C     1 
ATOM 16207 O O     . ARG N 9 37  ? 133.031 155.496 129.593 1.00 152.04 ? 36  ARG H O     1 
ATOM 16208 C CB    . ARG N 9 37  ? 130.938 154.981 127.764 1.00 152.04 ? 36  ARG H CB    1 
ATOM 16209 C CG    . ARG N 9 37  ? 129.951 155.832 128.576 1.00 152.04 ? 36  ARG H CG    1 
ATOM 16210 C CD    . ARG N 9 37  ? 129.162 156.837 127.737 1.00 152.04 ? 36  ARG H CD    1 
ATOM 16211 N NE    . ARG N 9 37  ? 129.854 158.111 127.561 1.00 152.04 ? 36  ARG H NE    1 
ATOM 16212 C CZ    . ARG N 9 37  ? 129.396 159.113 126.816 1.00 152.04 ? 36  ARG H CZ    1 
ATOM 16213 N NH1   . ARG N 9 37  ? 128.231 159.002 126.189 1.00 152.04 ? 36  ARG H NH1   1 
ATOM 16214 N NH2   . ARG N 9 37  ? 130.096 160.235 126.710 1.00 152.04 ? 36  ARG H NH2   1 
ATOM 16215 N N     . LYS N 9 38  ? 133.744 157.252 128.381 1.00 132.72 ? 37  LYS H N     1 
ATOM 16216 C CA    . LYS N 9 38  ? 134.720 157.674 129.373 1.00 132.72 ? 37  LYS H CA    1 
ATOM 16217 C C     . LYS N 9 38  ? 134.784 159.187 129.451 1.00 132.72 ? 37  LYS H C     1 
ATOM 16218 O O     . LYS N 9 38  ? 133.870 159.895 129.040 1.00 132.72 ? 37  LYS H O     1 
ATOM 16219 C CB    . LYS N 9 38  ? 136.140 157.141 129.085 1.00 132.72 ? 37  LYS H CB    1 
ATOM 16220 C CG    . LYS N 9 38  ? 136.525 155.823 129.770 1.00 132.72 ? 37  LYS H CG    1 
ATOM 16221 C CD    . LYS N 9 38  ? 136.067 154.580 129.036 1.00 132.72 ? 37  LYS H CD    1 
ATOM 16222 C CE    . LYS N 9 38  ? 136.369 153.329 129.828 1.00 132.72 ? 37  LYS H CE    1 
ATOM 16223 N NZ    . LYS N 9 38  ? 135.759 152.136 129.188 1.00 132.72 ? 37  LYS H NZ    1 
ATOM 16224 N N     . GLU N 9 39  ? 135.861 159.660 130.058 1.00 124.98 ? 38  GLU H N     1 
ATOM 16225 C CA    . GLU N 9 39  ? 136.178 161.068 130.156 1.00 124.98 ? 38  GLU H CA    1 
ATOM 16226 C C     . GLU N 9 39  ? 137.687 161.222 130.094 1.00 124.98 ? 38  GLU H C     1 
ATOM 16227 O O     . GLU N 9 39  ? 138.426 160.312 130.481 1.00 124.98 ? 38  GLU H O     1 
ATOM 16228 C CB    . GLU N 9 39  ? 135.614 161.632 131.434 1.00 124.98 ? 38  GLU H CB    1 
ATOM 16229 C CG    . GLU N 9 39  ? 136.276 161.126 132.681 1.00 124.98 ? 38  GLU H CG    1 
ATOM 16230 C CD    . GLU N 9 39  ? 135.733 159.820 133.204 1.00 124.98 ? 38  GLU H CD    1 
ATOM 16231 O OE1   . GLU N 9 39  ? 135.058 159.086 132.458 1.00 124.98 ? 38  GLU H OE1   1 
ATOM 16232 O OE2   . GLU N 9 39  ? 135.986 159.519 134.386 1.00 124.98 ? 38  GLU H OE2   1 
ATOM 16233 N N     . THR N 9 40  ? 138.157 162.350 129.578 1.00 130.86 ? 39  THR H N     1 
ATOM 16234 C CA    . THR N 9 40  ? 139.583 162.495 129.304 1.00 130.86 ? 39  THR H CA    1 
ATOM 16235 C C     . THR N 9 40  ? 140.170 163.593 130.170 1.00 130.86 ? 39  THR H C     1 
ATOM 16236 O O     . THR N 9 40  ? 139.824 164.774 130.056 1.00 130.86 ? 39  THR H O     1 
ATOM 16237 C CB    . THR N 9 40  ? 139.854 162.796 127.826 1.00 130.86 ? 39  THR H CB    1 
ATOM 16238 O OG1   . THR N 9 40  ? 139.340 164.089 127.500 1.00 130.86 ? 39  THR H OG1   1 
ATOM 16239 C CG2   . THR N 9 40  ? 139.202 161.755 126.927 1.00 130.86 ? 39  THR H CG2   1 
ATOM 16240 N N     . TYR N 9 41  ? 141.105 163.192 131.011 1.00 108.20 ? 40  TYR H N     1 
ATOM 16241 C CA    . TYR N 9 41  ? 141.549 164.086 132.044 1.00 108.20 ? 40  TYR H CA    1 
ATOM 16242 C C     . TYR N 9 41  ? 142.951 164.653 131.883 1.00 108.20 ? 40  TYR H C     1 
ATOM 16243 O O     . TYR N 9 41  ? 143.347 165.489 132.697 1.00 108.20 ? 40  TYR H O     1 
ATOM 16244 C CB    . TYR N 9 41  ? 141.425 163.410 133.410 1.00 108.20 ? 40  TYR H CB    1 
ATOM 16245 C CG    . TYR N 9 41  ? 140.018 163.343 133.984 1.00 108.20 ? 40  TYR H CG    1 
ATOM 16246 C CD1   . TYR N 9 41  ? 138.993 164.076 133.437 1.00 108.20 ? 40  TYR H CD1   1 
ATOM 16247 C CD2   . TYR N 9 41  ? 139.732 162.568 135.104 1.00 108.20 ? 40  TYR H CD2   1 
ATOM 16248 C CE1   . TYR N 9 41  ? 137.713 164.066 133.974 1.00 108.20 ? 40  TYR H CE1   1 
ATOM 16249 C CE2   . TYR N 9 41  ? 138.449 162.525 135.644 1.00 108.20 ? 40  TYR H CE2   1 
ATOM 16250 C CZ    . TYR N 9 41  ? 137.446 163.284 135.071 1.00 108.20 ? 40  TYR H CZ    1 
ATOM 16251 O OH    . TYR N 9 41  ? 136.175 163.247 135.581 1.00 108.20 ? 40  TYR H OH    1 
ATOM 16252 N N     . SER N 9 42  ? 143.676 164.307 130.826 1.00 90.48  ? 41  SER H N     1 
ATOM 16253 C CA    . SER N 9 42  ? 145.066 164.740 130.720 1.00 90.48  ? 41  SER H CA    1 
ATOM 16254 C C     . SER N 9 42  ? 145.165 166.133 130.146 1.00 90.48  ? 41  SER H C     1 
ATOM 16255 O O     . SER N 9 42  ? 146.241 166.724 130.087 1.00 90.48  ? 41  SER H O     1 
ATOM 16256 C CB    . SER N 9 42  ? 145.834 163.786 129.827 1.00 90.48  ? 41  SER H CB    1 
ATOM 16257 O OG    . SER N 9 42  ? 145.325 163.900 128.514 1.00 90.48  ? 41  SER H OG    1 
ATOM 16258 N N     . SER N 9 43  ? 144.057 166.648 129.672 1.00 109.37 ? 42  SER H N     1 
ATOM 16259 C CA    . SER N 9 43  ? 144.106 167.884 128.926 1.00 109.37 ? 42  SER H CA    1 
ATOM 16260 C C     . SER N 9 43  ? 144.284 169.069 129.848 1.00 109.37 ? 42  SER H C     1 
ATOM 16261 O O     . SER N 9 43  ? 144.932 170.045 129.483 1.00 109.37 ? 42  SER H O     1 
ATOM 16262 C CB    . SER N 9 43  ? 142.835 168.031 128.097 1.00 109.37 ? 42  SER H CB    1 
ATOM 16263 O OG    . SER N 9 43  ? 141.699 168.014 128.951 1.00 109.37 ? 42  SER H OG    1 
ATOM 16264 N N     . TYR N 9 44  ? 143.700 169.016 131.035 1.00 110.90 ? 43  TYR H N     1 
ATOM 16265 C CA    . TYR N 9 44  ? 143.701 170.198 131.878 1.00 110.90 ? 43  TYR H CA    1 
ATOM 16266 C C     . TYR N 9 44  ? 145.076 170.360 132.464 1.00 110.90 ? 43  TYR H C     1 
ATOM 16267 O O     . TYR N 9 44  ? 145.656 171.449 132.463 1.00 110.90 ? 43  TYR H O     1 
ATOM 16268 C CB    . TYR N 9 44  ? 142.689 170.048 132.992 1.00 110.90 ? 43  TYR H CB    1 
ATOM 16269 C CG    . TYR N 9 44  ? 141.575 169.148 132.620 1.00 110.90 ? 43  TYR H CG    1 
ATOM 16270 C CD1   . TYR N 9 44  ? 140.644 169.475 131.649 1.00 110.90 ? 43  TYR H CD1   1 
ATOM 16271 C CD2   . TYR N 9 44  ? 141.423 167.976 133.295 1.00 110.90 ? 43  TYR H CD2   1 
ATOM 16272 C CE1   . TYR N 9 44  ? 139.608 168.599 131.343 1.00 110.90 ? 43  TYR H CE1   1 
ATOM 16273 C CE2   . TYR N 9 44  ? 140.418 167.148 133.025 1.00 110.90 ? 43  TYR H CE2   1 
ATOM 16274 C CZ    . TYR N 9 44  ? 139.531 167.415 132.016 1.00 110.90 ? 43  TYR H CZ    1 
ATOM 16275 O OH    . TYR N 9 44  ? 138.517 166.540 131.727 1.00 110.90 ? 43  TYR H OH    1 
ATOM 16276 N N     . ILE N 9 45  ? 145.654 169.238 132.869 1.00 126.44 ? 44  ILE H N     1 
ATOM 16277 C CA    . ILE N 9 45  ? 147.037 169.238 133.291 1.00 126.44 ? 44  ILE H CA    1 
ATOM 16278 C C     . ILE N 9 45  ? 147.938 169.441 132.097 1.00 126.44 ? 44  ILE H C     1 
ATOM 16279 O O     . ILE N 9 45  ? 149.048 169.939 132.235 1.00 126.44 ? 44  ILE H O     1 
ATOM 16280 C CB    . ILE N 9 45  ? 147.374 167.941 134.053 1.00 126.44 ? 44  ILE H CB    1 
ATOM 16281 C CG1   . ILE N 9 45  ? 147.342 166.723 133.131 1.00 126.44 ? 44  ILE H CG1   1 
ATOM 16282 C CG2   . ILE N 9 45  ? 146.354 167.699 135.135 1.00 126.44 ? 44  ILE H CG2   1 
ATOM 16283 C CD1   . ILE N 9 45  ? 147.871 165.445 133.746 1.00 126.44 ? 44  ILE H CD1   1 
ATOM 16284 N N     . TYR N 9 46  ? 147.465 169.113 130.901 1.00 149.61 ? 45  TYR H N     1 
ATOM 16285 C CA    . TYR N 9 46  ? 148.279 169.318 129.717 1.00 149.61 ? 45  TYR H CA    1 
ATOM 16286 C C     . TYR N 9 46  ? 148.419 170.796 129.384 1.00 149.61 ? 45  TYR H C     1 
ATOM 16287 O O     . TYR N 9 46  ? 149.529 171.299 129.165 1.00 149.61 ? 45  TYR H O     1 
ATOM 16288 C CB    . TYR N 9 46  ? 147.672 168.569 128.544 1.00 149.61 ? 45  TYR H CB    1 
ATOM 16289 C CG    . TYR N 9 46  ? 148.452 168.854 127.305 1.00 149.61 ? 45  TYR H CG    1 
ATOM 16290 C CD1   . TYR N 9 46  ? 149.749 168.378 127.177 1.00 149.61 ? 45  TYR H CD1   1 
ATOM 16291 C CD2   . TYR N 9 46  ? 147.922 169.620 126.271 1.00 149.61 ? 45  TYR H CD2   1 
ATOM 16292 C CE1   . TYR N 9 46  ? 150.500 168.646 126.062 1.00 149.61 ? 45  TYR H CE1   1 
ATOM 16293 C CE2   . TYR N 9 46  ? 148.672 169.894 125.140 1.00 149.61 ? 45  TYR H CE2   1 
ATOM 16294 C CZ    . TYR N 9 46  ? 149.963 169.405 125.050 1.00 149.61 ? 45  TYR H CZ    1 
ATOM 16295 O OH    . TYR N 9 46  ? 150.723 169.659 123.930 1.00 149.61 ? 45  TYR H OH    1 
ATOM 16296 N N     . LYS N 9 47  ? 147.294 171.491 129.326 1.00 125.49 ? 46  LYS H N     1 
ATOM 16297 C CA    . LYS N 9 47  ? 147.273 172.935 129.198 1.00 125.49 ? 46  LYS H CA    1 
ATOM 16298 C C     . LYS N 9 47  ? 148.043 173.610 130.330 1.00 125.49 ? 46  LYS H C     1 
ATOM 16299 O O     . LYS N 9 47  ? 148.846 174.518 130.084 1.00 125.49 ? 46  LYS H O     1 
ATOM 16300 C CB    . LYS N 9 47  ? 145.823 173.405 129.176 1.00 125.49 ? 46  LYS H CB    1 
ATOM 16301 C CG    . LYS N 9 47  ? 145.612 174.903 129.081 1.00 125.49 ? 46  LYS H CG    1 
ATOM 16302 C CD    . LYS N 9 47  ? 145.933 175.435 127.700 1.00 125.49 ? 46  LYS H CD    1 
ATOM 16303 C CE    . LYS N 9 47  ? 145.502 176.890 127.562 1.00 125.49 ? 46  LYS H CE    1 
ATOM 16304 N NZ    . LYS N 9 47  ? 146.277 177.798 128.453 1.00 125.49 ? 46  LYS H NZ    1 
ATOM 16305 N N     . VAL N 9 48  ? 147.867 173.159 131.574 1.00 126.22 ? 47  VAL H N     1 
ATOM 16306 C CA    . VAL N 9 48  ? 148.544 173.884 132.638 1.00 126.22 ? 47  VAL H CA    1 
ATOM 16307 C C     . VAL N 9 48  ? 150.017 173.504 132.700 1.00 126.22 ? 47  VAL H C     1 
ATOM 16308 O O     . VAL N 9 48  ? 150.839 174.258 133.215 1.00 126.22 ? 47  VAL H O     1 
ATOM 16309 C CB    . VAL N 9 48  ? 147.842 173.693 133.988 1.00 126.22 ? 47  VAL H CB    1 
ATOM 16310 C CG1   . VAL N 9 48  ? 148.236 172.396 134.643 1.00 126.22 ? 47  VAL H CG1   1 
ATOM 16311 C CG2   . VAL N 9 48  ? 148.121 174.870 134.899 1.00 126.22 ? 47  VAL H CG2   1 
ATOM 16312 N N     . LEU N 9 49  ? 150.382 172.361 132.118 1.00 142.95 ? 48  LEU H N     1 
ATOM 16313 C CA    . LEU N 9 49  ? 151.777 171.945 132.052 1.00 142.95 ? 48  LEU H CA    1 
ATOM 16314 C C     . LEU N 9 49  ? 152.535 172.745 131.018 1.00 142.95 ? 48  LEU H C     1 
ATOM 16315 O O     . LEU N 9 49  ? 153.700 173.108 131.220 1.00 142.95 ? 48  LEU H O     1 
ATOM 16316 C CB    . LEU N 9 49  ? 151.842 170.456 131.729 1.00 142.95 ? 48  LEU H CB    1 
ATOM 16317 C CG    . LEU N 9 49  ? 153.173 169.824 131.330 1.00 142.95 ? 48  LEU H CG    1 
ATOM 16318 C CD1   . LEU N 9 49  ? 154.273 170.020 132.356 1.00 142.95 ? 48  LEU H CD1   1 
ATOM 16319 C CD2   . LEU N 9 49  ? 152.936 168.347 131.082 1.00 142.95 ? 48  LEU H CD2   1 
ATOM 16320 N N     . LYS N 9 50  ? 151.897 173.003 129.889 1.00 138.12 ? 49  LYS H N     1 
ATOM 16321 C CA    . LYS N 9 50  ? 152.545 173.913 128.980 1.00 138.12 ? 49  LYS H CA    1 
ATOM 16322 C C     . LYS N 9 50  ? 152.535 175.328 129.535 1.00 138.12 ? 49  LYS H C     1 
ATOM 16323 O O     . LYS N 9 50  ? 153.471 176.074 129.261 1.00 138.12 ? 49  LYS H O     1 
ATOM 16324 C CB    . LYS N 9 50  ? 151.935 173.832 127.567 1.00 138.12 ? 49  LYS H CB    1 
ATOM 16325 C CG    . LYS N 9 50  ? 150.554 174.429 127.338 1.00 138.12 ? 49  LYS H CG    1 
ATOM 16326 C CD    . LYS N 9 50  ? 150.636 175.823 126.710 1.00 138.12 ? 49  LYS H CD    1 
ATOM 16327 C CE    . LYS N 9 50  ? 149.260 176.365 126.363 1.00 138.12 ? 49  LYS H CE    1 
ATOM 16328 N NZ    . LYS N 9 50  ? 149.336 177.733 125.775 1.00 138.12 ? 49  LYS H NZ    1 
ATOM 16329 N N     . GLN N 9 51  ? 151.546 175.719 130.341 1.00 148.72 ? 50  GLN H N     1 
ATOM 16330 C CA    . GLN N 9 51  ? 151.647 177.092 130.820 1.00 148.72 ? 50  GLN H CA    1 
ATOM 16331 C C     . GLN N 9 51  ? 152.626 177.196 131.964 1.00 148.72 ? 50  GLN H C     1 
ATOM 16332 O O     . GLN N 9 51  ? 153.080 178.298 132.285 1.00 148.72 ? 50  GLN H O     1 
ATOM 16333 C CB    . GLN N 9 51  ? 150.290 177.682 131.233 1.00 148.72 ? 50  GLN H CB    1 
ATOM 16334 C CG    . GLN N 9 51  ? 149.703 177.254 132.565 1.00 148.72 ? 50  GLN H CG    1 
ATOM 16335 C CD    . GLN N 9 51  ? 150.099 178.130 133.750 1.00 148.72 ? 50  GLN H CD    1 
ATOM 16336 O OE1   . GLN N 9 51  ? 150.319 179.332 133.606 1.00 148.72 ? 50  GLN H OE1   1 
ATOM 16337 N NE2   . GLN N 9 51  ? 150.209 177.516 134.925 1.00 148.72 ? 50  GLN H NE2   1 
ATOM 16338 N N     . THR N 9 52  ? 152.949 176.076 132.595 1.00 151.63 ? 51  THR H N     1 
ATOM 16339 C CA    . THR N 9 52  ? 154.094 176.082 133.484 1.00 151.63 ? 51  THR H CA    1 
ATOM 16340 C C     . THR N 9 52  ? 155.376 175.927 132.685 1.00 151.63 ? 51  THR H C     1 
ATOM 16341 O O     . THR N 9 52  ? 156.257 176.792 132.732 1.00 151.63 ? 51  THR H O     1 
ATOM 16342 C CB    . THR N 9 52  ? 153.969 174.984 134.534 1.00 151.63 ? 51  THR H CB    1 
ATOM 16343 O OG1   . THR N 9 52  ? 153.765 173.727 133.882 1.00 151.63 ? 51  THR H OG1   1 
ATOM 16344 C CG2   . THR N 9 52  ? 152.836 175.284 135.510 1.00 151.63 ? 51  THR H CG2   1 
ATOM 16345 N N     . HIS N 9 53  ? 155.491 174.847 131.923 1.00 147.94 ? 52  HIS H N     1 
ATOM 16346 C CA    . HIS N 9 53  ? 156.711 174.605 131.176 1.00 147.94 ? 52  HIS H CA    1 
ATOM 16347 C C     . HIS N 9 53  ? 156.392 174.619 129.702 1.00 147.94 ? 52  HIS H C     1 
ATOM 16348 O O     . HIS N 9 53  ? 155.734 173.685 129.222 1.00 147.94 ? 52  HIS H O     1 
ATOM 16349 C CB    . HIS N 9 53  ? 157.346 173.290 131.581 1.00 147.94 ? 52  HIS H CB    1 
ATOM 16350 C CG    . HIS N 9 53  ? 157.872 173.305 132.978 1.00 147.94 ? 52  HIS H CG    1 
ATOM 16351 N ND1   . HIS N 9 53  ? 158.974 174.048 133.342 1.00 147.94 ? 52  HIS H ND1   1 
ATOM 16352 C CD2   . HIS N 9 53  ? 157.446 172.686 134.103 1.00 147.94 ? 52  HIS H CD2   1 
ATOM 16353 C CE1   . HIS N 9 53  ? 159.203 173.889 134.632 1.00 147.94 ? 52  HIS H CE1   1 
ATOM 16354 N NE2   . HIS N 9 53  ? 158.295 173.061 135.116 1.00 147.94 ? 52  HIS H NE2   1 
ATOM 16355 N N     . PRO N 9 54  ? 156.987 175.551 128.952 1.00 145.18 ? 53  PRO H N     1 
ATOM 16356 C CA    . PRO N 9 54  ? 156.314 176.159 127.791 1.00 145.18 ? 53  PRO H CA    1 
ATOM 16357 C C     . PRO N 9 54  ? 155.860 175.209 126.702 1.00 145.18 ? 53  PRO H C     1 
ATOM 16358 O O     . PRO N 9 54  ? 154.718 175.338 126.246 1.00 145.18 ? 53  PRO H O     1 
ATOM 16359 C CB    . PRO N 9 54  ? 157.363 177.131 127.257 1.00 145.18 ? 53  PRO H CB    1 
ATOM 16360 C CG    . PRO N 9 54  ? 158.638 176.591 127.735 1.00 145.18 ? 53  PRO H CG    1 
ATOM 16361 C CD    . PRO N 9 54  ? 158.378 175.979 129.065 1.00 145.18 ? 53  PRO H CD    1 
ATOM 16362 N N     . ASP N 9 55  ? 156.690 174.267 126.268 1.00 154.64 ? 54  ASP H N     1 
ATOM 16363 C CA    . ASP N 9 55  ? 156.272 173.296 125.258 1.00 154.64 ? 54  ASP H CA    1 
ATOM 16364 C C     . ASP N 9 55  ? 156.455 171.908 125.855 1.00 154.64 ? 54  ASP H C     1 
ATOM 16365 O O     . ASP N 9 55  ? 157.506 171.292 125.671 1.00 154.64 ? 54  ASP H O     1 
ATOM 16366 C CB    . ASP N 9 55  ? 157.087 173.462 123.985 1.00 154.64 ? 54  ASP H CB    1 
ATOM 16367 C CG    . ASP N 9 55  ? 156.823 174.783 123.294 1.00 154.64 ? 54  ASP H CG    1 
ATOM 16368 O OD1   . ASP N 9 55  ? 155.702 175.315 123.431 1.00 154.64 ? 54  ASP H OD1   1 
ATOM 16369 O OD2   . ASP N 9 55  ? 157.739 175.291 122.615 1.00 154.64 ? 54  ASP H OD2   1 
ATOM 16370 N N     . THR N 9 56  ? 155.455 171.410 126.569 1.00 143.41 ? 55  THR H N     1 
ATOM 16371 C CA    . THR N 9 56  ? 155.705 170.176 127.303 1.00 143.41 ? 55  THR H CA    1 
ATOM 16372 C C     . THR N 9 56  ? 154.558 169.197 127.078 1.00 143.41 ? 55  THR H C     1 
ATOM 16373 O O     . THR N 9 56  ? 153.399 169.540 127.330 1.00 143.41 ? 55  THR H O     1 
ATOM 16374 C CB    . THR N 9 56  ? 155.888 170.478 128.778 1.00 143.41 ? 55  THR H CB    1 
ATOM 16375 O OG1   . THR N 9 56  ? 156.814 171.559 128.924 1.00 143.41 ? 55  THR H OG1   1 
ATOM 16376 C CG2   . THR N 9 56  ? 156.472 169.266 129.471 1.00 143.41 ? 55  THR H CG2   1 
ATOM 16377 N N     . GLY N 9 57  ? 154.885 167.968 126.603 1.00 157.15 ? 56  GLY H N     1 
ATOM 16378 C CA    . GLY N 9 57  ? 153.891 166.942 126.325 1.00 157.15 ? 56  GLY H CA    1 
ATOM 16379 C C     . GLY N 9 57  ? 153.621 166.025 127.516 1.00 157.15 ? 56  GLY H C     1 
ATOM 16380 O O     . GLY N 9 57  ? 153.901 166.374 128.658 1.00 157.15 ? 56  GLY H O     1 
ATOM 16381 N N     . ILE N 9 58  ? 153.072 164.833 127.244 1.00 155.28 ? 57  ILE H N     1 
ATOM 16382 C CA    . ILE N 9 58  ? 152.557 163.975 128.314 1.00 155.28 ? 57  ILE H CA    1 
ATOM 16383 C C     . ILE N 9 58  ? 152.887 162.507 128.030 1.00 155.28 ? 57  ILE H C     1 
ATOM 16384 O O     . ILE N 9 58  ? 153.210 162.132 126.893 1.00 155.28 ? 57  ILE H O     1 
ATOM 16385 C CB    . ILE N 9 58  ? 151.032 164.184 128.503 1.00 155.28 ? 57  ILE H CB    1 
ATOM 16386 C CG1   . ILE N 9 58  ? 150.605 163.925 129.951 1.00 155.28 ? 57  ILE H CG1   1 
ATOM 16387 C CG2   . ILE N 9 58  ? 150.228 163.264 127.604 1.00 155.28 ? 57  ILE H CG2   1 
ATOM 16388 C CD1   . ILE N 9 58  ? 151.126 164.953 130.931 1.00 155.28 ? 57  ILE H CD1   1 
ATOM 16389 N N     . SER N 9 59  ? 152.879 161.696 129.098 1.00 126.45 ? 58  SER H N     1 
ATOM 16390 C CA    . SER N 9 59  ? 152.620 160.267 129.040 1.00 126.45 ? 58  SER H CA    1 
ATOM 16391 C C     . SER N 9 59  ? 151.326 159.971 129.781 1.00 126.45 ? 58  SER H C     1 
ATOM 16392 O O     . SER N 9 59  ? 150.985 160.625 130.762 1.00 126.45 ? 58  SER H O     1 
ATOM 16393 C CB    . SER N 9 59  ? 153.756 159.449 129.632 1.00 126.45 ? 58  SER H CB    1 
ATOM 16394 O OG    . SER N 9 59  ? 153.814 159.561 131.032 1.00 126.45 ? 58  SER H OG    1 
ATOM 16395 N N     . GLN N 9 60  ? 150.621 158.961 129.296 1.00 124.97 ? 59  GLN H N     1 
ATOM 16396 C CA    . GLN N 9 60  ? 149.181 158.826 129.500 1.00 124.97 ? 59  GLN H CA    1 
ATOM 16397 C C     . GLN N 9 60  ? 148.854 157.923 130.674 1.00 124.97 ? 59  GLN H C     1 
ATOM 16398 O O     . GLN N 9 60  ? 147.760 157.989 131.274 1.00 124.97 ? 59  GLN H O     1 
ATOM 16399 C CB    . GLN N 9 60  ? 148.588 158.282 128.210 1.00 124.97 ? 59  GLN H CB    1 
ATOM 16400 C CG    . GLN N 9 60  ? 149.130 156.917 127.756 1.00 124.97 ? 59  GLN H CG    1 
ATOM 16401 C CD    . GLN N 9 60  ? 150.470 156.974 127.002 1.00 124.97 ? 59  GLN H CD    1 
ATOM 16402 O OE1   . GLN N 9 60  ? 151.232 157.926 127.133 1.00 124.97 ? 59  GLN H OE1   1 
ATOM 16403 N NE2   . GLN N 9 60  ? 150.742 155.957 126.211 1.00 124.97 ? 59  GLN H NE2   1 
ATOM 16404 N N     . LYS N 9 61  ? 149.800 157.068 131.005 1.00 128.83 ? 60  LYS H N     1 
ATOM 16405 C CA    . LYS N 9 61  ? 149.573 156.089 132.041 1.00 128.83 ? 60  LYS H CA    1 
ATOM 16406 C C     . LYS N 9 61  ? 149.442 156.801 133.368 1.00 128.83 ? 60  LYS H C     1 
ATOM 16407 O O     . LYS N 9 61  ? 148.517 156.536 134.138 1.00 128.83 ? 60  LYS H O     1 
ATOM 16408 C CB    . LYS N 9 61  ? 150.723 155.074 132.055 1.00 128.83 ? 60  LYS H CB    1 
ATOM 16409 C CG    . LYS N 9 61  ? 150.694 153.968 130.949 1.00 128.83 ? 60  LYS H CG    1 
ATOM 16410 C CD    . LYS N 9 61  ? 151.103 154.480 129.547 1.00 128.83 ? 60  LYS H CD    1 
ATOM 16411 C CE    . LYS N 9 61  ? 150.872 153.479 128.453 1.00 128.83 ? 60  LYS H CE    1 
ATOM 16412 N NZ    . LYS N 9 61  ? 151.703 152.293 128.671 1.00 128.83 ? 60  LYS H NZ    1 
ATOM 16413 N N     . SER N 9 62  ? 150.289 157.800 133.583 1.00 121.19 ? 61  SER H N     1 
ATOM 16414 C CA    . SER N 9 62  ? 150.284 158.539 134.832 1.00 121.19 ? 61  SER H CA    1 
ATOM 16415 C C     . SER N 9 62  ? 149.052 159.388 134.962 1.00 121.19 ? 61  SER H C     1 
ATOM 16416 O O     . SER N 9 62  ? 148.646 159.725 136.074 1.00 121.19 ? 61  SER H O     1 
ATOM 16417 C CB    . SER N 9 62  ? 151.507 159.433 134.914 1.00 121.19 ? 61  SER H CB    1 
ATOM 16418 O OG    . SER N 9 62  ? 151.431 160.463 133.948 1.00 121.19 ? 61  SER H OG    1 
ATOM 16419 N N     . MET N 9 63  ? 148.498 159.792 133.829 1.00 119.84 ? 62  MET H N     1 
ATOM 16420 C CA    . MET N 9 63  ? 147.200 160.433 133.828 1.00 119.84 ? 62  MET H CA    1 
ATOM 16421 C C     . MET N 9 63  ? 146.183 159.556 134.491 1.00 119.84 ? 62  MET H C     1 
ATOM 16422 O O     . MET N 9 63  ? 145.497 159.985 135.424 1.00 119.84 ? 62  MET H O     1 
ATOM 16423 C CB    . MET N 9 63  ? 146.774 160.774 132.404 1.00 119.84 ? 62  MET H CB    1 
ATOM 16424 C CG    . MET N 9 63  ? 145.287 161.050 132.200 1.00 119.84 ? 62  MET H CG    1 
ATOM 16425 S SD    . MET N 9 63  ? 144.368 159.592 131.622 1.00 119.84 ? 62  MET H SD    1 
ATOM 16426 C CE    . MET N 9 63  ? 142.683 160.180 131.603 1.00 119.84 ? 62  MET H CE    1 
ATOM 16427 N N     . SER N 9 64  ? 146.114 158.307 134.077 1.00 122.82 ? 63  SER H N     1 
ATOM 16428 C CA    . SER N 9 64  ? 145.104 157.486 134.726 1.00 122.82 ? 63  SER H CA    1 
ATOM 16429 C C     . SER N 9 64  ? 145.488 157.111 136.161 1.00 122.82 ? 63  SER H C     1 
ATOM 16430 O O     . SER N 9 64  ? 144.599 157.036 137.027 1.00 122.82 ? 63  SER H O     1 
ATOM 16431 C CB    . SER N 9 64  ? 144.821 156.274 133.863 1.00 122.82 ? 63  SER H CB    1 
ATOM 16432 O OG    . SER N 9 64  ? 143.922 155.398 134.515 1.00 122.82 ? 63  SER H OG    1 
ATOM 16433 N N     . ILE N 9 65  ? 146.793 156.973 136.423 1.00 112.35 ? 64  ILE H N     1 
ATOM 16434 C CA    . ILE N 9 65  ? 147.328 156.797 137.773 1.00 112.35 ? 64  ILE H CA    1 
ATOM 16435 C C     . ILE N 9 65  ? 146.825 157.877 138.697 1.00 112.35 ? 64  ILE H C     1 
ATOM 16436 O O     . ILE N 9 65  ? 146.280 157.611 139.769 1.00 112.35 ? 64  ILE H O     1 
ATOM 16437 C CB    . ILE N 9 65  ? 148.860 156.830 137.758 1.00 112.35 ? 64  ILE H CB    1 
ATOM 16438 C CG1   . ILE N 9 65  ? 149.480 155.615 137.075 1.00 112.35 ? 64  ILE H CG1   1 
ATOM 16439 C CG2   . ILE N 9 65  ? 149.385 157.023 139.167 1.00 112.35 ? 64  ILE H CG2   1 
ATOM 16440 C CD1   . ILE N 9 65  ? 149.495 154.383 137.892 1.00 112.35 ? 64  ILE H CD1   1 
ATOM 16441 N N     . LEU N 9 66  ? 146.982 159.109 138.292 1.00 114.00 ? 65  LEU H N     1 
ATOM 16442 C CA    . LEU N 9 66  ? 146.754 160.111 139.282 1.00 114.00 ? 65  LEU H CA    1 
ATOM 16443 C C     . LEU N 9 66  ? 145.311 160.519 139.301 1.00 114.00 ? 65  LEU H C     1 
ATOM 16444 O O     . LEU N 9 66  ? 144.878 161.063 140.304 1.00 114.00 ? 65  LEU H O     1 
ATOM 16445 C CB    . LEU N 9 66  ? 147.676 161.301 139.064 1.00 114.00 ? 65  LEU H CB    1 
ATOM 16446 C CG    . LEU N 9 66  ? 147.397 162.613 138.327 1.00 114.00 ? 65  LEU H CG    1 
ATOM 16447 C CD1   . LEU N 9 66  ? 148.647 163.444 138.465 1.00 114.00 ? 65  LEU H CD1   1 
ATOM 16448 C CD2   . LEU N 9 66  ? 146.999 162.502 136.883 1.00 114.00 ? 65  LEU H CD2   1 
ATOM 16449 N N     . ASN N 9 67  ? 144.544 160.247 138.248 1.00 111.19 ? 66  ASN H N     1 
ATOM 16450 C CA    . ASN N 9 67  ? 143.117 160.536 138.322 1.00 111.19 ? 66  ASN H CA    1 
ATOM 16451 C C     . ASN N 9 67  ? 142.443 159.611 139.297 1.00 111.19 ? 66  ASN H C     1 
ATOM 16452 O O     . ASN N 9 67  ? 141.635 160.037 140.133 1.00 111.19 ? 66  ASN H O     1 
ATOM 16453 C CB    . ASN N 9 67  ? 142.478 160.384 136.962 1.00 111.19 ? 66  ASN H CB    1 
ATOM 16454 C CG    . ASN N 9 67  ? 142.866 161.482 136.034 1.00 111.19 ? 66  ASN H CG    1 
ATOM 16455 O OD1   . ASN N 9 67  ? 142.863 162.660 136.406 1.00 111.19 ? 66  ASN H OD1   1 
ATOM 16456 N ND2   . ASN N 9 67  ? 143.233 161.108 134.814 1.00 111.19 ? 66  ASN H ND2   1 
ATOM 16457 N N     . SER N 9 68  ? 142.782 158.333 139.199 1.00 117.46 ? 67  SER H N     1 
ATOM 16458 C CA    . SER N 9 68  ? 142.404 157.381 140.220 1.00 117.46 ? 67  SER H CA    1 
ATOM 16459 C C     . SER N 9 68  ? 142.967 157.757 141.572 1.00 117.46 ? 67  SER H C     1 
ATOM 16460 O O     . SER N 9 68  ? 142.299 157.584 142.589 1.00 117.46 ? 67  SER H O     1 
ATOM 16461 C CB    . SER N 9 68  ? 142.926 156.038 139.805 1.00 117.46 ? 67  SER H CB    1 
ATOM 16462 O OG    . SER N 9 68  ? 144.292 156.273 139.593 1.00 117.46 ? 67  SER H OG    1 
ATOM 16463 N N     . PHE N 9 69  ? 144.190 158.263 141.610 1.00 107.76 ? 68  PHE H N     1 
ATOM 16464 C CA    . PHE N 9 69  ? 144.778 158.608 142.889 1.00 107.76 ? 68  PHE H CA    1 
ATOM 16465 C C     . PHE N 9 69  ? 144.034 159.744 143.565 1.00 107.76 ? 68  PHE H C     1 
ATOM 16466 O O     . PHE N 9 69  ? 143.701 159.669 144.756 1.00 107.76 ? 68  PHE H O     1 
ATOM 16467 C CB    . PHE N 9 69  ? 146.231 158.977 142.695 1.00 107.76 ? 68  PHE H CB    1 
ATOM 16468 C CG    . PHE N 9 69  ? 146.929 159.340 143.970 1.00 107.76 ? 68  PHE H CG    1 
ATOM 16469 C CD1   . PHE N 9 69  ? 147.256 158.361 144.899 1.00 107.76 ? 68  PHE H CD1   1 
ATOM 16470 C CD2   . PHE N 9 69  ? 147.265 160.657 144.244 1.00 107.76 ? 68  PHE H CD2   1 
ATOM 16471 C CE1   . PHE N 9 69  ? 147.900 158.690 146.082 1.00 107.76 ? 68  PHE H CE1   1 
ATOM 16472 C CE2   . PHE N 9 69  ? 147.911 160.994 145.423 1.00 107.76 ? 68  PHE H CE2   1 
ATOM 16473 C CZ    . PHE N 9 69  ? 148.229 160.008 146.343 1.00 107.76 ? 68  PHE H CZ    1 
ATOM 16474 N N     . VAL N 9 70  ? 143.706 160.770 142.805 1.00 111.88 ? 69  VAL H N     1 
ATOM 16475 C CA    . VAL N 9 70  ? 143.086 161.929 143.405 1.00 111.88 ? 69  VAL H CA    1 
ATOM 16476 C C     . VAL N 9 70  ? 141.645 161.631 143.775 1.00 111.88 ? 69  VAL H C     1 
ATOM 16477 O O     . VAL N 9 70  ? 141.197 162.029 144.854 1.00 111.88 ? 69  VAL H O     1 
ATOM 16478 C CB    . VAL N 9 70  ? 143.232 163.165 142.493 1.00 111.88 ? 69  VAL H CB    1 
ATOM 16479 C CG1   . VAL N 9 70  ? 142.467 163.052 141.169 1.00 111.88 ? 69  VAL H CG1   1 
ATOM 16480 C CG2   . VAL N 9 70  ? 142.831 164.431 143.241 1.00 111.88 ? 69  VAL H CG2   1 
ATOM 16481 N N     . ASN N 9 71  ? 140.918 160.850 142.968 1.00 111.20 ? 70  ASN H N     1 
ATOM 16482 C CA    . ASN N 9 71  ? 139.540 160.632 143.381 1.00 111.20 ? 70  ASN H CA    1 
ATOM 16483 C C     . ASN N 9 71  ? 139.438 159.565 144.464 1.00 111.20 ? 70  ASN H C     1 
ATOM 16484 O O     . ASN N 9 71  ? 138.494 159.576 145.249 1.00 111.20 ? 70  ASN H O     1 
ATOM 16485 C CB    . ASN N 9 71  ? 138.647 160.360 142.170 1.00 111.20 ? 70  ASN H CB    1 
ATOM 16486 C CG    . ASN N 9 71  ? 138.978 159.093 141.413 1.00 111.20 ? 70  ASN H CG    1 
ATOM 16487 O OD1   . ASN N 9 71  ? 139.727 158.245 141.852 1.00 111.20 ? 70  ASN H OD1   1 
ATOM 16488 N ND2   . ASN N 9 71  ? 138.400 158.975 140.225 1.00 111.20 ? 70  ASN H ND2   1 
ATOM 16489 N N     . ASP N 9 72  ? 140.436 158.697 144.577 1.00 126.29 ? 71  ASP H N     1 
ATOM 16490 C CA    . ASP N 9 72  ? 140.464 157.768 145.693 1.00 126.29 ? 71  ASP H CA    1 
ATOM 16491 C C     . ASP N 9 72  ? 140.696 158.501 147.008 1.00 126.29 ? 71  ASP H C     1 
ATOM 16492 O O     . ASP N 9 72  ? 139.944 158.305 147.969 1.00 126.29 ? 71  ASP H O     1 
ATOM 16493 C CB    . ASP N 9 72  ? 141.549 156.715 145.454 1.00 126.29 ? 71  ASP H CB    1 
ATOM 16494 C CG    . ASP N 9 72  ? 141.413 155.500 146.359 1.00 126.29 ? 71  ASP H CG    1 
ATOM 16495 O OD1   . ASP N 9 72  ? 140.463 155.438 147.170 1.00 126.29 ? 71  ASP H OD1   1 
ATOM 16496 O OD2   . ASP N 9 72  ? 142.272 154.598 146.251 1.00 126.29 ? 71  ASP H OD2   1 
ATOM 16497 N N     . ILE N 9 73  ? 141.723 159.359 147.074 1.00 113.00 ? 72  ILE H N     1 
ATOM 16498 C CA    . ILE N 9 73  ? 141.986 160.049 148.335 1.00 113.00 ? 72  ILE H CA    1 
ATOM 16499 C C     . ILE N 9 73  ? 140.912 161.079 148.602 1.00 113.00 ? 72  ILE H C     1 
ATOM 16500 O O     . ILE N 9 73  ? 140.543 161.322 149.752 1.00 113.00 ? 72  ILE H O     1 
ATOM 16501 C CB    . ILE N 9 73  ? 143.390 160.662 148.355 1.00 113.00 ? 72  ILE H CB    1 
ATOM 16502 C CG1   . ILE N 9 73  ? 143.721 161.177 149.754 1.00 113.00 ? 72  ILE H CG1   1 
ATOM 16503 C CG2   . ILE N 9 73  ? 143.533 161.762 147.327 1.00 113.00 ? 72  ILE H CG2   1 
ATOM 16504 C CD1   . ILE N 9 73  ? 145.176 161.490 149.952 1.00 113.00 ? 72  ILE H CD1   1 
ATOM 16505 N N     . PHE N 9 74  ? 140.268 161.555 147.548 1.00 123.03 ? 73  PHE H N     1 
ATOM 16506 C CA    . PHE N 9 74  ? 139.153 162.452 147.715 1.00 123.03 ? 73  PHE H CA    1 
ATOM 16507 C C     . PHE N 9 74  ? 137.938 161.738 148.265 1.00 123.03 ? 73  PHE H C     1 
ATOM 16508 O O     . PHE N 9 74  ? 137.276 162.244 149.163 1.00 123.03 ? 73  PHE H O     1 
ATOM 16509 C CB    . PHE N 9 74  ? 138.831 163.095 146.384 1.00 123.03 ? 73  PHE H CB    1 
ATOM 16510 C CG    . PHE N 9 74  ? 137.674 164.038 146.439 1.00 123.03 ? 73  PHE H CG    1 
ATOM 16511 C CD1   . PHE N 9 74  ? 137.804 165.275 147.050 1.00 123.03 ? 73  PHE H CD1   1 
ATOM 16512 C CD2   . PHE N 9 74  ? 136.455 163.699 145.868 1.00 123.03 ? 73  PHE H CD2   1 
ATOM 16513 C CE1   . PHE N 9 74  ? 136.736 166.157 147.101 1.00 123.03 ? 73  PHE H CE1   1 
ATOM 16514 C CE2   . PHE N 9 74  ? 135.382 164.575 145.914 1.00 123.03 ? 73  PHE H CE2   1 
ATOM 16515 C CZ    . PHE N 9 74  ? 135.524 165.806 146.532 1.00 123.03 ? 73  PHE H CZ    1 
ATOM 16516 N N     . GLU N 9 75  ? 137.618 160.558 147.747 1.00 125.94 ? 74  GLU H N     1 
ATOM 16517 C CA    . GLU N 9 75  ? 136.446 159.849 148.249 1.00 125.94 ? 74  GLU H CA    1 
ATOM 16518 C C     . GLU N 9 75  ? 136.687 159.276 149.632 1.00 125.94 ? 74  GLU H C     1 
ATOM 16519 O O     . GLU N 9 75  ? 135.749 159.109 150.411 1.00 125.94 ? 74  GLU H O     1 
ATOM 16520 C CB    . GLU N 9 75  ? 136.035 158.740 147.293 1.00 125.94 ? 74  GLU H CB    1 
ATOM 16521 C CG    . GLU N 9 75  ? 135.357 159.232 146.031 1.00 125.94 ? 74  GLU H CG    1 
ATOM 16522 C CD    . GLU N 9 75  ? 134.957 158.098 145.110 1.00 125.94 ? 74  GLU H CD    1 
ATOM 16523 O OE1   . GLU N 9 75  ? 135.311 156.937 145.406 1.00 125.94 ? 74  GLU H OE1   1 
ATOM 16524 O OE2   . GLU N 9 75  ? 134.289 158.368 144.090 1.00 125.94 ? 74  GLU H OE2   1 
ATOM 16525 N N     . ARG N 9 76  ? 137.935 158.995 149.973 1.00 126.02 ? 75  ARG H N     1 
ATOM 16526 C CA    . ARG N 9 76  ? 138.156 158.508 151.317 1.00 126.02 ? 75  ARG H CA    1 
ATOM 16527 C C     . ARG N 9 76  ? 138.080 159.648 152.305 1.00 126.02 ? 75  ARG H C     1 
ATOM 16528 O O     . ARG N 9 76  ? 137.513 159.476 153.390 1.00 126.02 ? 75  ARG H O     1 
ATOM 16529 C CB    . ARG N 9 76  ? 139.475 157.734 151.441 1.00 126.02 ? 75  ARG H CB    1 
ATOM 16530 C CG    . ARG N 9 76  ? 140.762 158.528 151.410 1.00 126.02 ? 75  ARG H CG    1 
ATOM 16531 C CD    . ARG N 9 76  ? 141.982 157.627 151.521 1.00 126.02 ? 75  ARG H CD    1 
ATOM 16532 N NE    . ARG N 9 76  ? 142.086 157.006 152.837 1.00 126.02 ? 75  ARG H NE    1 
ATOM 16533 C CZ    . ARG N 9 76  ? 142.671 157.574 153.887 1.00 126.02 ? 75  ARG H CZ    1 
ATOM 16534 N NH1   . ARG N 9 76  ? 143.215 158.779 153.777 1.00 126.02 ? 75  ARG H NH1   1 
ATOM 16535 N NH2   . ARG N 9 76  ? 142.716 156.935 155.048 1.00 126.02 ? 75  ARG H NH2   1 
ATOM 16536 N N     . ILE N 9 77  ? 138.527 160.849 151.932 1.00 109.57 ? 76  ILE H N     1 
ATOM 16537 C CA    . ILE N 9 77  ? 138.340 161.928 152.886 1.00 109.57 ? 76  ILE H CA    1 
ATOM 16538 C C     . ILE N 9 77  ? 136.907 162.391 152.850 1.00 109.57 ? 76  ILE H C     1 
ATOM 16539 O O     . ILE N 9 77  ? 136.402 162.951 153.819 1.00 109.57 ? 76  ILE H O     1 
ATOM 16540 C CB    . ILE N 9 77  ? 139.323 163.073 152.652 1.00 109.57 ? 76  ILE H CB    1 
ATOM 16541 C CG1   . ILE N 9 77  ? 139.081 163.716 151.307 1.00 109.57 ? 76  ILE H CG1   1 
ATOM 16542 C CG2   . ILE N 9 77  ? 140.689 162.562 152.715 1.00 109.57 ? 76  ILE H CG2   1 
ATOM 16543 C CD1   . ILE N 9 77  ? 139.918 164.936 151.057 1.00 109.57 ? 76  ILE H CD1   1 
ATOM 16544 N N     . ALA N 9 78  ? 136.198 162.067 151.778 1.00 119.17 ? 77  ALA H N     1 
ATOM 16545 C CA    . ALA N 9 78  ? 134.772 162.335 151.735 1.00 119.17 ? 77  ALA H CA    1 
ATOM 16546 C C     . ALA N 9 78  ? 134.008 161.424 152.675 1.00 119.17 ? 77  ALA H C     1 
ATOM 16547 O O     . ALA N 9 78  ? 133.111 161.878 153.382 1.00 119.17 ? 77  ALA H O     1 
ATOM 16548 C CB    . ALA N 9 78  ? 134.255 162.174 150.309 1.00 119.17 ? 77  ALA H CB    1 
ATOM 16549 N N     . THR N 9 79  ? 134.315 160.137 152.662 1.00 133.33 ? 78  THR H N     1 
ATOM 16550 C CA    . THR N 9 79  ? 133.652 159.221 153.577 1.00 133.33 ? 78  THR H CA    1 
ATOM 16551 C C     . THR N 9 79  ? 133.990 159.551 155.019 1.00 133.33 ? 78  THR H C     1 
ATOM 16552 O O     . THR N 9 79  ? 133.114 159.512 155.894 1.00 133.33 ? 78  THR H O     1 
ATOM 16553 C CB    . THR N 9 79  ? 134.032 157.779 153.249 1.00 133.33 ? 78  THR H CB    1 
ATOM 16554 O OG1   . THR N 9 79  ? 135.459 157.659 153.212 1.00 133.33 ? 78  THR H OG1   1 
ATOM 16555 C CG2   . THR N 9 79  ? 133.429 157.353 151.914 1.00 133.33 ? 78  THR H CG2   1 
ATOM 16556 N N     . GLU N 9 80  ? 135.236 159.949 155.269 1.00 138.11 ? 79  GLU H N     1 
ATOM 16557 C CA    . GLU N 9 80  ? 135.603 160.404 156.600 1.00 138.11 ? 79  GLU H CA    1 
ATOM 16558 C C     . GLU N 9 80  ? 134.844 161.668 156.968 1.00 138.11 ? 79  GLU H C     1 
ATOM 16559 O O     . GLU N 9 80  ? 134.371 161.816 158.099 1.00 138.11 ? 79  GLU H O     1 
ATOM 16560 C CB    . GLU N 9 80  ? 137.112 160.646 156.669 1.00 138.11 ? 79  GLU H CB    1 
ATOM 16561 C CG    . GLU N 9 80  ? 137.647 160.730 158.086 1.00 138.11 ? 79  GLU H CG    1 
ATOM 16562 C CD    . GLU N 9 80  ? 137.498 162.094 158.711 1.00 138.11 ? 79  GLU H CD    1 
ATOM 16563 O OE1   . GLU N 9 80  ? 137.740 163.110 158.029 1.00 138.11 ? 79  GLU H OE1   1 
ATOM 16564 O OE2   . GLU N 9 80  ? 137.016 162.136 159.855 1.00 138.11 ? 79  GLU H OE2   1 
ATOM 16565 N N     . ALA N 9 81  ? 134.707 162.578 156.020 1.00 127.55 ? 80  ALA H N     1 
ATOM 16566 C CA    . ALA N 9 81  ? 134.099 163.854 156.326 1.00 127.55 ? 80  ALA H CA    1 
ATOM 16567 C C     . ALA N 9 81  ? 132.619 163.693 156.554 1.00 127.55 ? 80  ALA H C     1 
ATOM 16568 O O     . ALA N 9 81  ? 132.037 164.364 157.399 1.00 127.55 ? 80  ALA H O     1 
ATOM 16569 C CB    . ALA N 9 81  ? 134.353 164.824 155.186 1.00 127.55 ? 80  ALA H CB    1 
ATOM 16570 N N     . SER N 9 82  ? 132.012 162.771 155.829 1.00 134.05 ? 81  SER H N     1 
ATOM 16571 C CA    . SER N 9 82  ? 130.602 162.496 156.009 1.00 134.05 ? 81  SER H CA    1 
ATOM 16572 C C     . SER N 9 82  ? 130.358 161.804 157.327 1.00 134.05 ? 81  SER H C     1 
ATOM 16573 O O     . SER N 9 82  ? 129.343 162.039 157.973 1.00 134.05 ? 81  SER H O     1 
ATOM 16574 C CB    . SER N 9 82  ? 130.084 161.640 154.857 1.00 134.05 ? 81  SER H CB    1 
ATOM 16575 O OG    . SER N 9 82  ? 130.684 160.357 154.881 1.00 134.05 ? 81  SER H OG    1 
ATOM 16576 N N     . LYS N 9 83  ? 131.271 160.953 157.749 1.00 128.99 ? 82  LYS H N     1 
ATOM 16577 C CA    . LYS N 9 83  ? 131.026 160.303 159.017 1.00 128.99 ? 82  LYS H CA    1 
ATOM 16578 C C     . LYS N 9 83  ? 131.235 161.279 160.151 1.00 128.99 ? 82  LYS H C     1 
ATOM 16579 O O     . LYS N 9 83  ? 130.489 161.255 161.121 1.00 128.99 ? 82  LYS H O     1 
ATOM 16580 C CB    . LYS N 9 83  ? 131.918 159.076 159.168 1.00 128.99 ? 82  LYS H CB    1 
ATOM 16581 C CG    . LYS N 9 83  ? 131.502 158.165 160.310 1.00 128.99 ? 82  LYS H CG    1 
ATOM 16582 C CD    . LYS N 9 83  ? 132.363 156.917 160.388 1.00 128.99 ? 82  LYS H CD    1 
ATOM 16583 C CE    . LYS N 9 83  ? 131.935 156.030 161.550 1.00 128.99 ? 82  LYS H CE    1 
ATOM 16584 N NZ    . LYS N 9 83  ? 132.781 154.808 161.660 1.00 128.99 ? 82  LYS H NZ    1 
ATOM 16585 N N     . LEU N 9 84  ? 132.219 162.161 160.016 1.00 138.74 ? 83  LEU H N     1 
ATOM 16586 C CA    . LEU N 9 84  ? 132.386 163.261 160.951 1.00 138.74 ? 83  LEU H CA    1 
ATOM 16587 C C     . LEU N 9 84  ? 131.175 164.175 160.938 1.00 138.74 ? 83  LEU H C     1 
ATOM 16588 O O     . LEU N 9 84  ? 130.762 164.704 161.973 1.00 138.74 ? 83  LEU H O     1 
ATOM 16589 C CB    . LEU N 9 84  ? 133.658 164.008 160.583 1.00 138.74 ? 83  LEU H CB    1 
ATOM 16590 C CG    . LEU N 9 84  ? 134.127 165.303 161.250 1.00 138.74 ? 83  LEU H CG    1 
ATOM 16591 C CD1   . LEU N 9 84  ? 134.376 165.172 162.735 1.00 138.74 ? 83  LEU H CD1   1 
ATOM 16592 C CD2   . LEU N 9 84  ? 135.386 165.805 160.553 1.00 138.74 ? 83  LEU H CD2   1 
ATOM 16593 N N     . ALA N 9 85  ? 130.551 164.318 159.773 1.00 136.88 ? 84  ALA H N     1 
ATOM 16594 C CA    . ALA N 9 85  ? 129.292 165.036 159.687 1.00 136.88 ? 84  ALA H CA    1 
ATOM 16595 C C     . ALA N 9 85  ? 128.121 164.166 160.104 1.00 136.88 ? 84  ALA H C     1 
ATOM 16596 O O     . ALA N 9 85  ? 126.973 164.612 160.083 1.00 136.88 ? 84  ALA H O     1 
ATOM 16597 C CB    . ALA N 9 85  ? 129.082 165.566 158.275 1.00 136.88 ? 84  ALA H CB    1 
ATOM 16598 N N     . ALA N 9 86  ? 128.372 162.909 160.418 1.00 140.73 ? 85  ALA H N     1 
ATOM 16599 C CA    . ALA N 9 86  ? 127.325 162.138 161.048 1.00 140.73 ? 85  ALA H CA    1 
ATOM 16600 C C     . ALA N 9 86  ? 127.458 162.240 162.547 1.00 140.73 ? 85  ALA H C     1 
ATOM 16601 O O     . ALA N 9 86  ? 126.511 162.617 163.239 1.00 140.73 ? 85  ALA H O     1 
ATOM 16602 C CB    . ALA N 9 86  ? 127.363 160.684 160.584 1.00 140.73 ? 85  ALA H CB    1 
ATOM 16603 N N     . TYR N 9 87  ? 128.643 161.960 163.065 1.00 148.11 ? 86  TYR H N     1 
ATOM 16604 C CA    . TYR N 9 87  ? 128.837 162.028 164.503 1.00 148.11 ? 86  TYR H CA    1 
ATOM 16605 C C     . TYR N 9 87  ? 129.167 163.423 164.988 1.00 148.11 ? 86  TYR H C     1 
ATOM 16606 O O     . TYR N 9 87  ? 129.663 163.571 166.105 1.00 148.11 ? 86  TYR H O     1 
ATOM 16607 C CB    . TYR N 9 87  ? 129.893 161.027 165.014 1.00 148.11 ? 86  TYR H CB    1 
ATOM 16608 C CG    . TYR N 9 87  ? 131.266 161.025 164.388 1.00 148.11 ? 86  TYR H CG    1 
ATOM 16609 C CD1   . TYR N 9 87  ? 131.670 159.977 163.583 1.00 148.11 ? 86  TYR H CD1   1 
ATOM 16610 C CD2   . TYR N 9 87  ? 132.163 162.055 164.615 1.00 148.11 ? 86  TYR H CD2   1 
ATOM 16611 C CE1   . TYR N 9 87  ? 132.918 159.967 163.007 1.00 148.11 ? 86  TYR H CE1   1 
ATOM 16612 C CE2   . TYR N 9 87  ? 133.418 162.037 164.065 1.00 148.11 ? 86  TYR H CE2   1 
ATOM 16613 C CZ    . TYR N 9 87  ? 133.789 160.997 163.251 1.00 148.11 ? 86  TYR H CZ    1 
ATOM 16614 O OH    . TYR N 9 87  ? 135.039 160.986 162.681 1.00 148.11 ? 86  TYR H OH    1 
ATOM 16615 N N     . ASN N 9 88  ? 128.929 164.440 164.194 1.00 139.47 ? 87  ASN H N     1 
ATOM 16616 C CA    . ASN N 9 88  ? 128.724 165.730 164.801 1.00 139.47 ? 87  ASN H CA    1 
ATOM 16617 C C     . ASN N 9 88  ? 127.264 165.954 165.133 1.00 139.47 ? 87  ASN H C     1 
ATOM 16618 O O     . ASN N 9 88  ? 126.935 166.955 165.769 1.00 139.47 ? 87  ASN H O     1 
ATOM 16619 C CB    . ASN N 9 88  ? 129.258 166.834 163.888 1.00 139.47 ? 87  ASN H CB    1 
ATOM 16620 C CG    . ASN N 9 88  ? 128.596 166.863 162.531 1.00 139.47 ? 87  ASN H CG    1 
ATOM 16621 O OD1   . ASN N 9 88  ? 127.634 166.183 162.267 1.00 139.47 ? 87  ASN H OD1   1 
ATOM 16622 N ND2   . ASN N 9 88  ? 129.128 167.675 161.662 1.00 139.47 ? 87  ASN H ND2   1 
ATOM 16623 N N     . LYS N 9 89  ? 126.415 165.032 164.682 1.00 164.18 ? 88  LYS H N     1 
ATOM 16624 C CA    . LYS N 9 89  ? 124.962 165.154 164.542 1.00 164.18 ? 88  LYS H CA    1 
ATOM 16625 C C     . LYS N 9 89  ? 124.527 166.528 164.016 1.00 164.18 ? 88  LYS H C     1 
ATOM 16626 O O     . LYS N 9 89  ? 123.637 167.189 164.555 1.00 164.18 ? 88  LYS H O     1 
ATOM 16627 C CB    . LYS N 9 89  ? 124.229 164.741 165.834 1.00 164.18 ? 88  LYS H CB    1 
ATOM 16628 C CG    . LYS N 9 89  ? 124.468 165.504 167.141 1.00 164.18 ? 88  LYS H CG    1 
ATOM 16629 C CD    . LYS N 9 89  ? 123.708 164.881 168.300 1.00 164.18 ? 88  LYS H CD    1 
ATOM 16630 C CE    . LYS N 9 89  ? 123.893 165.685 169.578 1.00 164.18 ? 88  LYS H CE    1 
ATOM 16631 N NZ    . LYS N 9 89  ? 125.293 165.635 170.086 1.00 164.18 ? 88  LYS H NZ    1 
ATOM 16632 N N     . LYS N 9 90  ? 125.142 166.929 162.904 1.00 168.38 ? 89  LYS H N     1 
ATOM 16633 C CA    . LYS N 9 90  ? 124.590 168.020 162.116 1.00 168.38 ? 89  LYS H CA    1 
ATOM 16634 C C     . LYS N 9 90  ? 124.852 167.726 160.647 1.00 168.38 ? 89  LYS H C     1 
ATOM 16635 O O     . LYS N 9 90  ? 125.933 167.269 160.278 1.00 168.38 ? 89  LYS H O     1 
ATOM 16636 C CB    . LYS N 9 90  ? 125.133 169.385 162.567 1.00 168.38 ? 89  LYS H CB    1 
ATOM 16637 C CG    . LYS N 9 90  ? 126.608 169.681 162.430 1.00 168.38 ? 89  LYS H CG    1 
ATOM 16638 C CD    . LYS N 9 90  ? 126.943 170.454 161.160 1.00 168.38 ? 89  LYS H CD    1 
ATOM 16639 C CE    . LYS N 9 90  ? 128.396 170.909 161.125 1.00 168.38 ? 89  LYS H CE    1 
ATOM 16640 N NZ    . LYS N 9 90  ? 128.725 171.612 159.852 1.00 168.38 ? 89  LYS H NZ    1 
ATOM 16641 N N     . SER N 9 91  ? 123.855 168.027 159.813 1.00 178.89 ? 90  SER H N     1 
ATOM 16642 C CA    . SER N 9 91  ? 123.631 167.376 158.521 1.00 178.89 ? 90  SER H CA    1 
ATOM 16643 C C     . SER N 9 91  ? 123.945 168.242 157.292 1.00 178.89 ? 90  SER H C     1 
ATOM 16644 O O     . SER N 9 91  ? 123.115 168.336 156.381 1.00 178.89 ? 90  SER H O     1 
ATOM 16645 C CB    . SER N 9 91  ? 122.188 166.879 158.445 1.00 178.89 ? 90  SER H CB    1 
ATOM 16646 O OG    . SER N 9 91  ? 121.917 166.285 157.187 1.00 178.89 ? 90  SER H OG    1 
ATOM 16647 N N     . THR N 9 92  ? 125.074 168.943 157.272 1.00 187.02 ? 91  THR H N     1 
ATOM 16648 C CA    . THR N 9 92  ? 125.619 169.467 156.022 1.00 187.02 ? 91  THR H CA    1 
ATOM 16649 C C     . THR N 9 92  ? 127.143 169.443 156.083 1.00 187.02 ? 91  THR H C     1 
ATOM 16650 O O     . THR N 9 92  ? 127.739 169.985 157.019 1.00 187.02 ? 91  THR H O     1 
ATOM 16651 C CB    . THR N 9 92  ? 125.107 170.876 155.734 1.00 187.02 ? 91  THR H CB    1 
ATOM 16652 O OG1   . THR N 9 92  ? 123.680 170.836 155.590 1.00 187.02 ? 91  THR H OG1   1 
ATOM 16653 C CG2   . THR N 9 92  ? 125.754 171.456 154.480 1.00 187.02 ? 91  THR H CG2   1 
ATOM 16654 N N     . ILE N 9 93  ? 127.762 168.808 155.087 1.00 176.57 ? 92  ILE H N     1 
ATOM 16655 C CA    . ILE N 9 93  ? 129.217 168.747 154.963 1.00 176.57 ? 92  ILE H CA    1 
ATOM 16656 C C     . ILE N 9 93  ? 129.736 170.092 154.463 1.00 176.57 ? 92  ILE H C     1 
ATOM 16657 O O     . ILE N 9 93  ? 129.186 170.672 153.520 1.00 176.57 ? 92  ILE H O     1 
ATOM 16658 C CB    . ILE N 9 93  ? 129.622 167.599 154.027 1.00 176.57 ? 92  ILE H CB    1 
ATOM 16659 C CG1   . ILE N 9 93  ? 129.287 166.253 154.663 1.00 176.57 ? 92  ILE H CG1   1 
ATOM 16660 C CG2   . ILE N 9 93  ? 131.091 167.658 153.618 1.00 176.57 ? 92  ILE H CG2   1 
ATOM 16661 C CD1   . ILE N 9 93  ? 129.407 165.114 153.703 1.00 176.57 ? 92  ILE H CD1   1 
ATOM 16662 N N     . SER N 9 94  ? 130.802 170.591 155.090 1.00 140.79 ? 93  SER H N     1 
ATOM 16663 C CA    . SER N 9 94  ? 131.324 171.911 154.801 1.00 140.79 ? 93  SER H CA    1 
ATOM 16664 C C     . SER N 9 94  ? 132.622 171.840 154.038 1.00 140.79 ? 93  SER H C     1 
ATOM 16665 O O     . SER N 9 94  ? 133.246 170.789 153.888 1.00 140.79 ? 93  SER H O     1 
ATOM 16666 C CB    . SER N 9 94  ? 131.664 172.681 156.039 1.00 140.79 ? 93  SER H CB    1 
ATOM 16667 O OG    . SER N 9 94  ? 132.874 172.131 156.480 1.00 140.79 ? 93  SER H OG    1 
ATOM 16668 N N     . ALA N 9 95  ? 133.042 173.031 153.641 1.00 129.92 ? 94  ALA H N     1 
ATOM 16669 C CA    . ALA N 9 95  ? 134.386 173.232 153.146 1.00 129.92 ? 94  ALA H CA    1 
ATOM 16670 C C     . ALA N 9 95  ? 135.388 173.156 154.264 1.00 129.92 ? 94  ALA H C     1 
ATOM 16671 O O     . ALA N 9 95  ? 136.499 172.687 154.052 1.00 129.92 ? 94  ALA H O     1 
ATOM 16672 C CB    . ALA N 9 95  ? 134.488 174.595 152.478 1.00 129.92 ? 94  ALA H CB    1 
ATOM 16673 N N     . ARG N 9 96  ? 134.999 173.591 155.462 1.00 135.56 ? 95  ARG H N     1 
ATOM 16674 C CA    . ARG N 9 96  ? 135.977 173.869 156.508 1.00 135.56 ? 95  ARG H CA    1 
ATOM 16675 C C     . ARG N 9 96  ? 136.481 172.598 157.196 1.00 135.56 ? 95  ARG H C     1 
ATOM 16676 O O     . ARG N 9 96  ? 137.662 172.499 157.532 1.00 135.56 ? 95  ARG H O     1 
ATOM 16677 C CB    . ARG N 9 96  ? 135.403 174.861 157.533 1.00 135.56 ? 95  ARG H CB    1 
ATOM 16678 C CG    . ARG N 9 96  ? 134.114 174.443 158.248 1.00 135.56 ? 95  ARG H CG    1 
ATOM 16679 C CD    . ARG N 9 96  ? 133.694 175.374 159.362 1.00 135.56 ? 95  ARG H CD    1 
ATOM 16680 N NE    . ARG N 9 96  ? 134.463 175.164 160.570 1.00 135.56 ? 95  ARG H NE    1 
ATOM 16681 C CZ    . ARG N 9 96  ? 134.099 174.341 161.536 1.00 135.56 ? 95  ARG H CZ    1 
ATOM 16682 N NH1   . ARG N 9 96  ? 132.970 173.668 161.450 1.00 135.56 ? 95  ARG H NH1   1 
ATOM 16683 N NH2   . ARG N 9 96  ? 134.864 174.215 162.594 1.00 135.56 ? 95  ARG H NH2   1 
ATOM 16684 N N     . GLU N 9 97  ? 135.630 171.602 157.393 1.00 159.69 ? 96  GLU H N     1 
ATOM 16685 C CA    . GLU N 9 97  ? 136.123 170.408 158.070 1.00 159.69 ? 96  GLU H CA    1 
ATOM 16686 C C     . GLU N 9 97  ? 136.940 169.540 157.135 1.00 159.69 ? 96  GLU H C     1 
ATOM 16687 O O     . GLU N 9 97  ? 137.987 169.010 157.519 1.00 159.69 ? 96  GLU H O     1 
ATOM 16688 C CB    . GLU N 9 97  ? 134.970 169.617 158.677 1.00 159.69 ? 96  GLU H CB    1 
ATOM 16689 C CG    . GLU N 9 97  ? 133.806 169.289 157.761 1.00 159.69 ? 96  GLU H CG    1 
ATOM 16690 C CD    . GLU N 9 97  ? 133.960 167.975 157.051 1.00 159.69 ? 96  GLU H CD    1 
ATOM 16691 O OE1   . GLU N 9 97  ? 134.717 167.114 157.545 1.00 159.69 ? 96  GLU H OE1   1 
ATOM 16692 O OE2   . GLU N 9 97  ? 133.345 167.820 155.979 1.00 159.69 ? 96  GLU H OE2   1 
ATOM 16693 N N     . ILE N 9 98  ? 136.515 169.429 155.884 1.00 143.47 ? 97  ILE H N     1 
ATOM 16694 C CA    . ILE N 9 98  ? 137.326 168.700 154.938 1.00 143.47 ? 97  ILE H CA    1 
ATOM 16695 C C     . ILE N 9 98  ? 138.557 169.511 154.619 1.00 143.47 ? 97  ILE H C     1 
ATOM 16696 O O     . ILE N 9 98  ? 139.596 168.967 154.248 1.00 143.47 ? 97  ILE H O     1 
ATOM 16697 C CB    . ILE N 9 98  ? 136.483 168.361 153.697 1.00 143.47 ? 97  ILE H CB    1 
ATOM 16698 C CG1   . ILE N 9 98  ? 137.206 167.336 152.836 1.00 143.47 ? 97  ILE H CG1   1 
ATOM 16699 C CG2   . ILE N 9 98  ? 136.097 169.606 152.916 1.00 143.47 ? 97  ILE H CG2   1 
ATOM 16700 C CD1   . ILE N 9 98  ? 137.421 166.082 153.568 1.00 143.47 ? 97  ILE H CD1   1 
ATOM 16701 N N     . GLN N 9 99  ? 138.479 170.817 154.820 1.00 167.41 ? 98  GLN H N     1 
ATOM 16702 C CA    . GLN N 9 99  ? 139.644 171.649 154.653 1.00 167.41 ? 98  GLN H CA    1 
ATOM 16703 C C     . GLN N 9 99  ? 140.626 171.386 155.770 1.00 167.41 ? 98  GLN H C     1 
ATOM 16704 O O     . GLN N 9 99  ? 141.834 171.405 155.555 1.00 167.41 ? 98  GLN H O     1 
ATOM 16705 C CB    . GLN N 9 99  ? 139.231 173.118 154.606 1.00 167.41 ? 98  GLN H CB    1 
ATOM 16706 C CG    . GLN N 9 99  ? 140.325 174.033 154.095 1.00 167.41 ? 98  GLN H CG    1 
ATOM 16707 C CD    . GLN N 9 99  ? 140.611 173.803 152.621 1.00 167.41 ? 98  GLN H CD    1 
ATOM 16708 O OE1   . GLN N 9 99  ? 139.689 173.664 151.816 1.00 167.41 ? 98  GLN H OE1   1 
ATOM 16709 N NE2   . GLN N 9 99  ? 141.890 173.740 152.264 1.00 167.41 ? 98  GLN H NE2   1 
ATOM 16710 N N     . THR N 9 100 ? 140.127 171.102 156.966 1.00 155.88 ? 99  THR H N     1 
ATOM 16711 C CA    . THR N 9 100 ? 141.031 170.690 158.029 1.00 155.88 ? 99  THR H CA    1 
ATOM 16712 C C     . THR N 9 100 ? 141.583 169.311 157.744 1.00 155.88 ? 99  THR H C     1 
ATOM 16713 O O     . THR N 9 100 ? 142.679 168.971 158.185 1.00 155.88 ? 99  THR H O     1 
ATOM 16714 C CB    . THR N 9 100 ? 140.332 170.716 159.390 1.00 155.88 ? 99  THR H CB    1 
ATOM 16715 O OG1   . THR N 9 100 ? 139.141 169.922 159.342 1.00 155.88 ? 99  THR H OG1   1 
ATOM 16716 C CG2   . THR N 9 100 ? 139.997 172.139 159.812 1.00 155.88 ? 99  THR H CG2   1 
ATOM 16717 N N     . ALA N 9 101 ? 140.835 168.500 157.015 1.00 147.76 ? 100 ALA H N     1 
ATOM 16718 C CA    . ALA N 9 101 ? 141.354 167.195 156.642 1.00 147.76 ? 100 ALA H CA    1 
ATOM 16719 C C     . ALA N 9 101 ? 142.499 167.346 155.659 1.00 147.76 ? 100 ALA H C     1 
ATOM 16720 O O     . ALA N 9 101 ? 143.538 166.695 155.788 1.00 147.76 ? 100 ALA H O     1 
ATOM 16721 C CB    . ALA N 9 101 ? 140.244 166.330 156.053 1.00 147.76 ? 100 ALA H CB    1 
ATOM 16722 N N     . VAL N 9 102 ? 142.342 168.248 154.689 1.00 163.70 ? 101 VAL H N     1 
ATOM 16723 C CA    . VAL N 9 102 ? 143.443 168.543 153.776 1.00 163.70 ? 101 VAL H CA    1 
ATOM 16724 C C     . VAL N 9 102 ? 144.382 169.603 154.351 1.00 163.70 ? 101 VAL H C     1 
ATOM 16725 O O     . VAL N 9 102 ? 145.196 170.170 153.619 1.00 163.70 ? 101 VAL H O     1 
ATOM 16726 C CB    . VAL N 9 102 ? 142.950 168.955 152.372 1.00 163.70 ? 101 VAL H CB    1 
ATOM 16727 C CG1   . VAL N 9 102 ? 142.136 167.839 151.745 1.00 163.70 ? 101 VAL H CG1   1 
ATOM 16728 C CG2   . VAL N 9 102 ? 142.166 170.250 152.402 1.00 163.70 ? 101 VAL H CG2   1 
ATOM 16729 N N     . ARG N 9 103 ? 144.217 169.959 155.624 1.00 182.64 ? 102 ARG H N     1 
ATOM 16730 C CA    . ARG N 9 103 ? 145.327 170.517 156.388 1.00 182.64 ? 102 ARG H CA    1 
ATOM 16731 C C     . ARG N 9 103 ? 146.063 169.417 157.134 1.00 182.64 ? 102 ARG H C     1 
ATOM 16732 O O     . ARG N 9 103 ? 147.281 169.490 157.336 1.00 182.64 ? 102 ARG H O     1 
ATOM 16733 C CB    . ARG N 9 103 ? 144.841 171.586 157.368 1.00 182.64 ? 102 ARG H CB    1 
ATOM 16734 C CG    . ARG N 9 103 ? 144.470 172.909 156.731 1.00 182.64 ? 102 ARG H CG    1 
ATOM 16735 C CD    . ARG N 9 103 ? 143.947 173.900 157.761 1.00 182.64 ? 102 ARG H CD    1 
ATOM 16736 N NE    . ARG N 9 103 ? 144.971 174.299 158.725 1.00 182.64 ? 102 ARG H NE    1 
ATOM 16737 C CZ    . ARG N 9 103 ? 144.976 173.937 160.004 1.00 182.64 ? 102 ARG H CZ    1 
ATOM 16738 N NH1   . ARG N 9 103 ? 144.012 173.160 160.479 1.00 182.64 ? 102 ARG H NH1   1 
ATOM 16739 N NH2   . ARG N 9 103 ? 145.946 174.347 160.810 1.00 182.64 ? 102 ARG H NH2   1 
ATOM 16740 N N     . LEU N 9 104 ? 145.330 168.385 157.541 1.00 150.76 ? 103 LEU H N     1 
ATOM 16741 C CA    . LEU N 9 104 ? 145.888 167.347 158.392 1.00 150.76 ? 103 LEU H CA    1 
ATOM 16742 C C     . LEU N 9 104 ? 146.651 166.313 157.585 1.00 150.76 ? 103 LEU H C     1 
ATOM 16743 O O     . LEU N 9 104 ? 147.881 166.227 157.655 1.00 150.76 ? 103 LEU H O     1 
ATOM 16744 C CB    . LEU N 9 104 ? 144.746 166.685 159.149 1.00 150.76 ? 103 LEU H CB    1 
ATOM 16745 C CG    . LEU N 9 104 ? 145.049 165.386 159.881 1.00 150.76 ? 103 LEU H CG    1 
ATOM 16746 C CD1   . LEU N 9 104 ? 145.922 165.547 161.089 1.00 150.76 ? 103 LEU H CD1   1 
ATOM 16747 C CD2   . LEU N 9 104 ? 143.739 164.704 160.132 1.00 150.76 ? 103 LEU H CD2   1 
ATOM 16748 N N     . ILE N 9 105 ? 145.940 165.537 156.774 1.00 123.42 ? 104 ILE H N     1 
ATOM 16749 C CA    . ILE N 9 105 ? 146.621 164.465 156.083 1.00 123.42 ? 104 ILE H CA    1 
ATOM 16750 C C     . ILE N 9 105 ? 147.156 164.965 154.777 1.00 123.42 ? 104 ILE H C     1 
ATOM 16751 O O     . ILE N 9 105 ? 148.031 164.321 154.190 1.00 123.42 ? 104 ILE H O     1 
ATOM 16752 C CB    . ILE N 9 105 ? 145.657 163.283 155.936 1.00 123.42 ? 104 ILE H CB    1 
ATOM 16753 C CG1   . ILE N 9 105 ? 144.416 163.732 155.195 1.00 123.42 ? 104 ILE H CG1   1 
ATOM 16754 C CG2   . ILE N 9 105 ? 145.276 162.767 157.288 1.00 123.42 ? 104 ILE H CG2   1 
ATOM 16755 C CD1   . ILE N 9 105 ? 143.464 162.643 155.003 1.00 123.42 ? 104 ILE H CD1   1 
ATOM 16756 N N     . LEU N 9 106 ? 146.669 166.103 154.319 1.00 136.18 ? 105 LEU H N     1 
ATOM 16757 C CA    . LEU N 9 106 ? 147.483 166.663 153.295 1.00 136.18 ? 105 LEU H CA    1 
ATOM 16758 C C     . LEU N 9 106 ? 148.651 167.354 153.978 1.00 136.18 ? 105 LEU H C     1 
ATOM 16759 O O     . LEU N 9 106 ? 148.516 167.800 155.116 1.00 136.18 ? 105 LEU H O     1 
ATOM 16760 C CB    . LEU N 9 106 ? 146.707 167.644 152.414 1.00 136.18 ? 105 LEU H CB    1 
ATOM 16761 C CG    . LEU N 9 106 ? 147.257 168.215 151.105 1.00 136.18 ? 105 LEU H CG    1 
ATOM 16762 C CD1   . LEU N 9 106 ? 147.397 167.124 150.054 1.00 136.18 ? 105 LEU H CD1   1 
ATOM 16763 C CD2   . LEU N 9 106 ? 146.376 169.338 150.585 1.00 136.18 ? 105 LEU H CD2   1 
ATOM 16764 N N     . PRO N 9 107 ? 149.818 167.362 153.362 1.00 127.92 ? 106 PRO H N     1 
ATOM 16765 C CA    . PRO N 9 107 ? 151.006 167.889 154.036 1.00 127.92 ? 106 PRO H CA    1 
ATOM 16766 C C     . PRO N 9 107 ? 151.087 169.411 154.037 1.00 127.92 ? 106 PRO H C     1 
ATOM 16767 O O     . PRO N 9 107 ? 150.676 170.079 153.089 1.00 127.92 ? 106 PRO H O     1 
ATOM 16768 C CB    . PRO N 9 107 ? 152.149 167.257 153.245 1.00 127.92 ? 106 PRO H CB    1 
ATOM 16769 C CG    . PRO N 9 107 ? 151.528 166.026 152.685 1.00 127.92 ? 106 PRO H CG    1 
ATOM 16770 C CD    . PRO N 9 107 ? 150.157 166.332 152.371 1.00 127.92 ? 106 PRO H CD    1 
ATOM 16771 N N     . GLY N 9 108 ? 151.762 169.926 155.073 1.00 120.94 ? 107 GLY H N     1 
ATOM 16772 C CA    . GLY N 9 108 ? 151.407 171.216 155.658 1.00 120.94 ? 107 GLY H CA    1 
ATOM 16773 C C     . GLY N 9 108 ? 151.712 172.410 154.779 1.00 120.94 ? 107 GLY H C     1 
ATOM 16774 O O     . GLY N 9 108 ? 150.982 173.406 154.783 1.00 120.94 ? 107 GLY H O     1 
ATOM 16775 N N     . GLU N 9 109 ? 152.788 172.330 154.017 1.00 124.54 ? 108 GLU H N     1 
ATOM 16776 C CA    . GLU N 9 109 ? 153.058 173.388 153.063 1.00 124.54 ? 108 GLU H CA    1 
ATOM 16777 C C     . GLU N 9 109 ? 152.018 173.398 151.956 1.00 124.54 ? 108 GLU H C     1 
ATOM 16778 O O     . GLU N 9 109 ? 151.359 174.420 151.738 1.00 124.54 ? 108 GLU H O     1 
ATOM 16779 C CB    . GLU N 9 109 ? 154.492 173.276 152.530 1.00 124.54 ? 108 GLU H CB    1 
ATOM 16780 C CG    . GLU N 9 109 ? 154.945 171.898 152.069 1.00 124.54 ? 108 GLU H CG    1 
ATOM 16781 C CD    . GLU N 9 109 ? 155.626 171.093 153.169 1.00 124.54 ? 108 GLU H CD    1 
ATOM 16782 O OE1   . GLU N 9 109 ? 155.479 171.459 154.357 1.00 124.54 ? 108 GLU H OE1   1 
ATOM 16783 O OE2   . GLU N 9 109 ? 156.328 170.101 152.850 1.00 124.54 ? 108 GLU H OE2   1 
ATOM 16784 N N     . LEU N 9 110 ? 151.791 172.262 151.294 1.00 121.49 ? 109 LEU H N     1 
ATOM 16785 C CA    . LEU N 9 110 ? 150.766 172.344 150.278 1.00 121.49 ? 109 LEU H CA    1 
ATOM 16786 C C     . LEU N 9 110 ? 149.382 172.293 150.872 1.00 121.49 ? 109 LEU H C     1 
ATOM 16787 O O     . LEU N 9 110 ? 148.430 172.642 150.181 1.00 121.49 ? 109 LEU H O     1 
ATOM 16788 C CB    . LEU N 9 110 ? 150.873 171.262 149.224 1.00 121.49 ? 109 LEU H CB    1 
ATOM 16789 C CG    . LEU N 9 110 ? 150.217 169.913 149.438 1.00 121.49 ? 109 LEU H CG    1 
ATOM 16790 C CD1   . LEU N 9 110 ? 149.869 169.327 148.081 1.00 121.49 ? 109 LEU H CD1   1 
ATOM 16791 C CD2   . LEU N 9 110 ? 151.179 169.015 150.105 1.00 121.49 ? 109 LEU H CD2   1 
ATOM 16792 N N     . ALA N 9 111 ? 149.254 171.938 152.146 1.00 127.34 ? 110 ALA H N     1 
ATOM 16793 C CA    . ALA N 9 111 ? 148.001 172.181 152.853 1.00 127.34 ? 110 ALA H CA    1 
ATOM 16794 C C     . ALA N 9 111 ? 147.714 173.669 152.977 1.00 127.34 ? 110 ALA H C     1 
ATOM 16795 O O     . ALA N 9 111 ? 146.569 174.115 152.795 1.00 127.34 ? 110 ALA H O     1 
ATOM 16796 C CB    . ALA N 9 111 ? 148.057 171.561 154.240 1.00 127.34 ? 110 ALA H CB    1 
ATOM 16797 N N     . LYS N 9 112 ? 148.740 174.441 153.320 1.00 132.34 ? 111 LYS H N     1 
ATOM 16798 C CA    . LYS N 9 112 ? 148.586 175.878 153.387 1.00 132.34 ? 111 LYS H CA    1 
ATOM 16799 C C     . LYS N 9 112 ? 148.264 176.415 152.013 1.00 132.34 ? 111 LYS H C     1 
ATOM 16800 O O     . LYS N 9 112 ? 147.417 177.303 151.861 1.00 132.34 ? 111 LYS H O     1 
ATOM 16801 C CB    . LYS N 9 112 ? 149.868 176.490 153.946 1.00 132.34 ? 111 LYS H CB    1 
ATOM 16802 C CG    . LYS N 9 112 ? 149.756 177.939 154.415 1.00 132.34 ? 111 LYS H CG    1 
ATOM 16803 C CD    . LYS N 9 112 ? 150.251 178.943 153.385 1.00 132.34 ? 111 LYS H CD    1 
ATOM 16804 C CE    . LYS N 9 112 ? 150.229 180.356 153.953 1.00 132.34 ? 111 LYS H CE    1 
ATOM 16805 N NZ    . LYS N 9 112 ? 150.686 181.381 152.972 1.00 132.34 ? 111 LYS H NZ    1 
ATOM 16806 N N     . HIS N 9 113 ? 148.879 175.817 151.002 1.00 150.24 ? 112 HIS H N     1 
ATOM 16807 C CA    . HIS N 9 113 ? 148.599 176.183 149.626 1.00 150.24 ? 112 HIS H CA    1 
ATOM 16808 C C     . HIS N 9 113 ? 147.158 175.857 149.281 1.00 150.24 ? 112 HIS H C     1 
ATOM 16809 O O     . HIS N 9 113 ? 146.505 176.603 148.552 1.00 150.24 ? 112 HIS H O     1 
ATOM 16810 C CB    . HIS N 9 113 ? 149.579 175.449 148.708 1.00 150.24 ? 112 HIS H CB    1 
ATOM 16811 C CG    . HIS N 9 113 ? 149.739 176.052 147.345 1.00 150.24 ? 112 HIS H CG    1 
ATOM 16812 N ND1   . HIS N 9 113 ? 148.941 175.710 146.274 1.00 150.24 ? 112 HIS H ND1   1 
ATOM 16813 C CD2   . HIS N 9 113 ? 150.641 176.946 146.871 1.00 150.24 ? 112 HIS H CD2   1 
ATOM 16814 C CE1   . HIS N 9 113 ? 149.334 176.380 145.204 1.00 150.24 ? 112 HIS H CE1   1 
ATOM 16815 N NE2   . HIS N 9 113 ? 150.362 177.139 145.540 1.00 150.24 ? 112 HIS H NE2   1 
ATOM 16816 N N     . ALA N 9 114 ? 146.628 174.785 149.860 1.00 145.24 ? 113 ALA H N     1 
ATOM 16817 C CA    . ALA N 9 114 ? 145.264 174.376 149.563 1.00 145.24 ? 113 ALA H CA    1 
ATOM 16818 C C     . ALA N 9 114 ? 144.260 175.349 150.135 1.00 145.24 ? 113 ALA H C     1 
ATOM 16819 O O     . ALA N 9 114 ? 143.316 175.750 149.443 1.00 145.24 ? 113 ALA H O     1 
ATOM 16820 C CB    . ALA N 9 114 ? 145.001 172.974 150.110 1.00 145.24 ? 113 ALA H CB    1 
ATOM 16821 N N     . VAL N 9 115 ? 144.452 175.713 151.399 1.00 154.16 ? 114 VAL H N     1 
ATOM 16822 C CA    . VAL N 9 115 ? 143.596 176.703 152.037 1.00 154.16 ? 114 VAL H CA    1 
ATOM 16823 C C     . VAL N 9 115 ? 143.653 177.997 151.263 1.00 154.16 ? 114 VAL H C     1 
ATOM 16824 O O     . VAL N 9 115 ? 142.619 178.587 150.939 1.00 154.16 ? 114 VAL H O     1 
ATOM 16825 C CB    . VAL N 9 115 ? 144.025 176.915 153.496 1.00 154.16 ? 114 VAL H CB    1 
ATOM 16826 C CG1   . VAL N 9 115 ? 143.222 178.032 154.127 1.00 154.16 ? 114 VAL H CG1   1 
ATOM 16827 C CG2   . VAL N 9 115 ? 143.864 175.637 154.290 1.00 154.16 ? 114 VAL H CG2   1 
ATOM 16828 N N     . SER N 9 116 ? 144.869 178.380 150.857 1.00 164.64 ? 115 SER H N     1 
ATOM 16829 C CA    . SER N 9 116 ? 145.095 179.643 150.171 1.00 164.64 ? 115 SER H CA    1 
ATOM 16830 C C     . SER N 9 116 ? 144.387 179.674 148.834 1.00 164.64 ? 115 SER H C     1 
ATOM 16831 O O     . SER N 9 116 ? 143.633 180.602 148.548 1.00 164.64 ? 115 SER H O     1 
ATOM 16832 C CB    . SER N 9 116 ? 146.587 179.866 149.957 1.00 164.64 ? 115 SER H CB    1 
ATOM 16833 O OG    . SER N 9 116 ? 147.052 178.995 148.945 1.00 164.64 ? 115 SER H OG    1 
ATOM 16834 N N     . GLU N 9 117 ? 144.602 178.655 148.016 1.00 160.39 ? 116 GLU H N     1 
ATOM 16835 C CA    . GLU N 9 117 ? 144.049 178.681 146.681 1.00 160.39 ? 116 GLU H CA    1 
ATOM 16836 C C     . GLU N 9 117 ? 142.546 178.482 146.711 1.00 160.39 ? 116 GLU H C     1 
ATOM 16837 O O     . GLU N 9 117 ? 141.828 179.063 145.892 1.00 160.39 ? 116 GLU H O     1 
ATOM 16838 C CB    . GLU N 9 117 ? 144.726 177.637 145.815 1.00 160.39 ? 116 GLU H CB    1 
ATOM 16839 C CG    . GLU N 9 117 ? 146.208 177.896 145.653 1.00 160.39 ? 116 GLU H CG    1 
ATOM 16840 C CD    . GLU N 9 117 ? 146.535 179.196 144.948 1.00 160.39 ? 116 GLU H CD    1 
ATOM 16841 O OE1   . GLU N 9 117 ? 145.813 179.568 144.005 1.00 160.39 ? 116 GLU H OE1   1 
ATOM 16842 O OE2   . GLU N 9 117 ? 147.517 179.856 145.352 1.00 160.39 ? 116 GLU H OE2   1 
ATOM 16843 N N     . GLY N 9 118 ? 142.040 177.724 147.690 1.00 153.38 ? 117 GLY H N     1 
ATOM 16844 C CA    . GLY N 9 118 ? 140.602 177.661 147.878 1.00 153.38 ? 117 GLY H CA    1 
ATOM 16845 C C     . GLY N 9 118 ? 140.027 178.994 148.303 1.00 153.38 ? 117 GLY H C     1 
ATOM 16846 O O     . GLY N 9 118 ? 138.962 179.395 147.835 1.00 153.38 ? 117 GLY H O     1 
ATOM 16847 N N     . THR N 9 119 ? 140.755 179.726 149.147 1.00 161.10 ? 118 THR H N     1 
ATOM 16848 C CA    . THR N 9 119 ? 140.249 181.007 149.615 1.00 161.10 ? 118 THR H CA    1 
ATOM 16849 C C     . THR N 9 119 ? 140.318 182.059 148.530 1.00 161.10 ? 118 THR H C     1 
ATOM 16850 O O     . THR N 9 119 ? 139.462 182.936 148.462 1.00 161.10 ? 118 THR H O     1 
ATOM 16851 C CB    . THR N 9 119 ? 140.997 181.474 150.853 1.00 161.10 ? 118 THR H CB    1 
ATOM 16852 O OG1   . THR N 9 119 ? 142.395 181.290 150.655 1.00 161.10 ? 118 THR H OG1   1 
ATOM 16853 C CG2   . THR N 9 119 ? 140.510 180.753 152.111 1.00 161.10 ? 118 THR H CG2   1 
ATOM 16854 N N     . ARG N 9 120 ? 141.328 181.989 147.664 1.00 160.25 ? 119 ARG H N     1 
ATOM 16855 C CA    . ARG N 9 120 ? 141.390 182.962 146.576 1.00 160.25 ? 119 ARG H CA    1 
ATOM 16856 C C     . ARG N 9 120 ? 140.371 182.614 145.504 1.00 160.25 ? 119 ARG H C     1 
ATOM 16857 O O     . ARG N 9 120 ? 139.776 183.508 144.884 1.00 160.25 ? 119 ARG H O     1 
ATOM 16858 C CB    . ARG N 9 120 ? 142.813 183.081 146.004 1.00 160.25 ? 119 ARG H CB    1 
ATOM 16859 C CG    . ARG N 9 120 ? 143.367 181.905 145.221 1.00 160.25 ? 119 ARG H CG    1 
ATOM 16860 C CD    . ARG N 9 120 ? 143.379 182.141 143.721 1.00 160.25 ? 119 ARG H CD    1 
ATOM 16861 N NE    . ARG N 9 120 ? 143.882 180.992 142.970 1.00 160.25 ? 119 ARG H NE    1 
ATOM 16862 C CZ    . ARG N 9 120 ? 143.129 179.977 142.554 1.00 160.25 ? 119 ARG H CZ    1 
ATOM 16863 N NH1   . ARG N 9 120 ? 141.833 179.948 142.825 1.00 160.25 ? 119 ARG H NH1   1 
ATOM 16864 N NH2   . ARG N 9 120 ? 143.682 178.981 141.874 1.00 160.25 ? 119 ARG H NH2   1 
ATOM 16865 N N     . ALA N 9 121 ? 140.102 181.323 145.339 1.00 153.25 ? 120 ALA H N     1 
ATOM 16866 C CA    . ALA N 9 121 ? 138.972 180.896 144.539 1.00 153.25 ? 120 ALA H CA    1 
ATOM 16867 C C     . ALA N 9 121 ? 137.679 181.467 145.083 1.00 153.25 ? 120 ALA H C     1 
ATOM 16868 O O     . ALA N 9 121 ? 136.886 182.029 144.331 1.00 153.25 ? 120 ALA H O     1 
ATOM 16869 C CB    . ALA N 9 121 ? 138.907 179.373 144.496 1.00 153.25 ? 120 ALA H CB    1 
ATOM 16870 N N     . VAL N 9 122 ? 137.476 181.391 146.400 1.00 143.19 ? 121 VAL H N     1 
ATOM 16871 C CA    . VAL N 9 122 ? 136.186 181.832 146.901 1.00 143.19 ? 121 VAL H CA    1 
ATOM 16872 C C     . VAL N 9 122 ? 136.131 183.329 147.004 1.00 143.19 ? 121 VAL H C     1 
ATOM 16873 O O     . VAL N 9 122 ? 135.066 183.921 146.839 1.00 143.19 ? 121 VAL H O     1 
ATOM 16874 C CB    . VAL N 9 122 ? 135.785 181.155 148.224 1.00 143.19 ? 121 VAL H CB    1 
ATOM 16875 C CG1   . VAL N 9 122 ? 135.710 179.640 148.057 1.00 143.19 ? 121 VAL H CG1   1 
ATOM 16876 C CG2   . VAL N 9 122 ? 136.671 181.550 149.360 1.00 143.19 ? 121 VAL H CG2   1 
ATOM 16877 N N     . THR N 9 123 ? 137.259 183.988 147.194 1.00 153.61 ? 122 THR H N     1 
ATOM 16878 C CA    . THR N 9 123 ? 137.197 185.433 147.226 1.00 153.61 ? 122 THR H CA    1 
ATOM 16879 C C     . THR N 9 123 ? 137.070 185.990 145.824 1.00 153.61 ? 122 THR H C     1 
ATOM 16880 O O     . THR N 9 123 ? 136.790 187.180 145.650 1.00 153.61 ? 122 THR H O     1 
ATOM 16881 C CB    . THR N 9 123 ? 138.396 186.031 147.961 1.00 153.61 ? 122 THR H CB    1 
ATOM 16882 O OG1   . THR N 9 123 ? 139.618 185.514 147.434 1.00 153.61 ? 122 THR H OG1   1 
ATOM 16883 C CG2   . THR N 9 123 ? 138.303 185.778 149.466 1.00 153.61 ? 122 THR H CG2   1 
ATOM 16884 N N     . LYS N 9 124 ? 137.262 185.159 144.810 1.00 145.20 ? 123 LYS H N     1 
ATOM 16885 C CA    . LYS N 9 124 ? 136.626 185.554 143.571 1.00 145.20 ? 123 LYS H CA    1 
ATOM 16886 C C     . LYS N 9 124 ? 135.353 184.790 143.302 1.00 145.20 ? 123 LYS H C     1 
ATOM 16887 O O     . LYS N 9 124 ? 134.749 185.003 142.256 1.00 145.20 ? 123 LYS H O     1 
ATOM 16888 C CB    . LYS N 9 124 ? 137.581 185.435 142.398 1.00 145.20 ? 123 LYS H CB    1 
ATOM 16889 C CG    . LYS N 9 124 ? 138.122 184.088 142.163 1.00 145.20 ? 123 LYS H CG    1 
ATOM 16890 C CD    . LYS N 9 124 ? 139.124 184.151 141.049 1.00 145.20 ? 123 LYS H CD    1 
ATOM 16891 C CE    . LYS N 9 124 ? 139.782 182.828 140.904 1.00 145.20 ? 123 LYS H CE    1 
ATOM 16892 N NZ    . LYS N 9 124 ? 140.514 182.608 142.147 1.00 145.20 ? 123 LYS H NZ    1 
ATOM 16893 N N     . TYR N 9 125 ? 134.913 183.932 144.218 1.00 156.15 ? 124 TYR H N     1 
ATOM 16894 C CA    . TYR N 9 125 ? 133.588 183.354 144.064 1.00 156.15 ? 124 TYR H CA    1 
ATOM 16895 C C     . TYR N 9 125 ? 132.521 184.213 144.716 1.00 156.15 ? 124 TYR H C     1 
ATOM 16896 O O     . TYR N 9 125 ? 131.534 183.676 145.230 1.00 156.15 ? 124 TYR H O     1 
ATOM 16897 C CB    . TYR N 9 125 ? 133.441 181.925 144.619 1.00 156.15 ? 124 TYR H CB    1 
ATOM 16898 C CG    . TYR N 9 125 ? 134.056 180.763 143.834 1.00 156.15 ? 124 TYR H CG    1 
ATOM 16899 C CD1   . TYR N 9 125 ? 133.690 180.519 142.530 1.00 156.15 ? 124 TYR H CD1   1 
ATOM 16900 C CD2   . TYR N 9 125 ? 134.823 179.787 144.464 1.00 156.15 ? 124 TYR H CD2   1 
ATOM 16901 C CE1   . TYR N 9 125 ? 134.184 179.455 141.825 1.00 156.15 ? 124 TYR H CE1   1 
ATOM 16902 C CE2   . TYR N 9 125 ? 135.360 178.733 143.767 1.00 156.15 ? 124 TYR H CE2   1 
ATOM 16903 C CZ    . TYR N 9 125 ? 135.020 178.557 142.445 1.00 156.15 ? 124 TYR H CZ    1 
ATOM 16904 O OH    . TYR N 9 125 ? 135.514 177.479 141.750 1.00 156.15 ? 124 TYR H OH    1 
ATOM 16905 N N     . SER N 9 126 ? 132.718 185.533 144.749 1.00 166.01 ? 125 SER H N     1 
ATOM 16906 C CA    . SER N 9 126 ? 131.713 186.441 145.289 1.00 166.01 ? 125 SER H CA    1 
ATOM 16907 C C     . SER N 9 126 ? 131.034 187.282 144.217 1.00 166.01 ? 125 SER H C     1 
ATOM 16908 O O     . SER N 9 126 ? 130.105 188.031 144.532 1.00 166.01 ? 125 SER H O     1 
ATOM 16909 C CB    . SER N 9 126 ? 132.344 187.370 146.320 1.00 166.01 ? 125 SER H CB    1 
ATOM 16910 O OG    . SER N 9 126 ? 133.226 188.283 145.694 1.00 166.01 ? 125 SER H OG    1 
ATOM 16911 N N     . SER N 9 127 ? 131.443 187.153 142.959 1.00 168.03 ? 126 SER H N     1 
ATOM 16912 C CA    . SER N 9 127 ? 130.990 188.075 141.921 1.00 168.03 ? 126 SER H CA    1 
ATOM 16913 C C     . SER N 9 127 ? 129.662 187.609 141.334 1.00 168.03 ? 126 SER H C     1 
ATOM 16914 O O     . SER N 9 127 ? 129.581 187.049 140.245 1.00 168.03 ? 126 SER H O     1 
ATOM 16915 C CB    . SER N 9 127 ? 132.042 188.212 140.831 1.00 168.03 ? 126 SER H CB    1 
ATOM 16916 O OG    . SER N 9 127 ? 132.175 187.002 140.109 1.00 168.03 ? 126 SER H OG    1 
ATOM 16917 N N     . SER N 9 128 ? 128.604 187.846 142.094 1.00 160.11 ? 127 SER H N     1 
ATOM 16918 C CA    . SER N 9 128 ? 127.290 188.032 141.491 1.00 160.11 ? 127 SER H CA    1 
ATOM 16919 C C     . SER N 9 128 ? 127.007 189.528 141.343 1.00 160.11 ? 127 SER H C     1 
ATOM 16920 O O     . SER N 9 128 ? 125.940 190.025 141.696 1.00 160.11 ? 127 SER H O     1 
ATOM 16921 C CB    . SER N 9 128 ? 126.232 187.341 142.329 1.00 160.11 ? 127 SER H CB    1 
ATOM 16922 O OG    . SER N 9 128 ? 126.541 185.969 142.432 1.00 160.11 ? 127 SER H OG    1 
ATOM 16923 N N     . THR N 9 129 ? 127.994 190.238 140.780 1.00 162.08 ? 128 THR H N     1 
ATOM 16924 C CA    . THR N 9 129 ? 128.019 191.693 140.704 1.00 162.08 ? 128 THR H CA    1 
ATOM 16925 C C     . THR N 9 129 ? 128.631 192.159 139.388 1.00 162.08 ? 128 THR H C     1 
ATOM 16926 O O     . THR N 9 129 ? 129.022 191.363 138.536 1.00 162.08 ? 128 THR H O     1 
ATOM 16927 C CB    . THR N 9 129 ? 128.798 192.288 141.875 1.00 162.08 ? 128 THR H CB    1 
ATOM 16928 O OG1   . THR N 9 129 ? 128.688 193.715 141.839 1.00 162.08 ? 128 THR H OG1   1 
ATOM 16929 C CG2   . THR N 9 129 ? 130.259 191.903 141.788 1.00 162.08 ? 128 THR H CG2   1 
ATOM 16930 N N     . GLN N 9 130 ? 128.734 193.477 139.235 1.00 159.33 ? 129 GLN H N     1 
ATOM 16931 C CA    . GLN N 9 130 ? 129.150 194.038 137.954 1.00 159.33 ? 129 GLN H CA    1 
ATOM 16932 C C     . GLN N 9 130 ? 130.661 193.985 137.783 1.00 159.33 ? 129 GLN H C     1 
ATOM 16933 O O     . GLN N 9 130 ? 131.162 193.430 136.799 1.00 159.33 ? 129 GLN H O     1 
ATOM 16934 C CB    . GLN N 9 130 ? 128.654 195.480 137.820 1.00 159.33 ? 129 GLN H CB    1 
ATOM 16935 C CG    . GLN N 9 130 ? 127.144 195.628 137.684 1.00 159.33 ? 129 GLN H CG    1 
ATOM 16936 C CD    . GLN N 9 130 ? 126.427 195.659 139.020 1.00 159.33 ? 129 GLN H CD    1 
ATOM 16937 O OE1   . GLN N 9 130 ? 127.039 195.903 140.060 1.00 159.33 ? 129 GLN H OE1   1 
ATOM 16938 N NE2   . GLN N 9 130 ? 125.123 195.407 138.999 1.00 159.33 ? 129 GLN H NE2   1 
ATOM 16939 N N     . ALA N 9 131 ? 131.403 194.565 138.717 1.00 157.02 ? 130 ALA H N     1 
ATOM 16940 C CA    . ALA N 9 131 ? 132.855 194.573 138.623 1.00 157.02 ? 130 ALA H CA    1 
ATOM 16941 C C     . ALA N 9 131 ? 133.400 193.200 138.984 1.00 157.02 ? 130 ALA H C     1 
ATOM 16942 O O     . ALA N 9 131 ? 134.566 192.897 138.739 1.00 157.02 ? 130 ALA H O     1 
ATOM 16943 C CB    . ALA N 9 131 ? 133.448 195.640 139.524 1.00 157.02 ? 130 ALA H CB    1 
ATOM 16944 O OXT   . ALA N 9 131 ? 132.677 192.363 139.523 1.00 157.02 ? 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 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  GLU L N   
2    C CA  . GLU A 448 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  GLU L CA  
3    C C   . GLU A 448 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  GLU L C   
4    O O   . GLU A 448 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  GLU L O   
5    C CB  . GLU A 448 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  GLU L CB  
6    C CG  . GLU A 448 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  GLU L CG  
7    C CD  . GLU A 448 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  GLU L CD  
8    O OE1 . GLU A 448 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  GLU L OE1 
9    O OE2 . GLU A 448 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  GLU L OE2 
10   N N   . GLN A 449 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  GLN L N   
11   C CA  . GLN A 449 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  GLN L CA  
12   C C   . GLN A 449 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  GLN L C   
13   O O   . GLN A 449 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  GLN L O   
14   C CB  . GLN A 449 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  GLN L CB  
15   C CG  . GLN A 449 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  GLN L CG  
16   C CD  . GLN A 449 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  GLN L CD  
17   O OE1 . GLN A 449 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  GLN L OE1 
18   N NE2 . GLN A 449 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  GLN L NE2 
19   N N   . GLU A 450 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU L N   
20   C CA  . GLU A 450 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU L CA  
21   C C   . GLU A 450 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU L C   
22   O O   . GLU A 450 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU L O   
23   C CB  . GLU A 450 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU L CB  
24   C CG  . GLU A 450 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU L CG  
25   C CD  . GLU A 450 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU L CD  
26   O OE1 . GLU A 450 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU L OE1 
27   O OE2 . GLU A 450 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU L OE2 
28   N N   . ASP A 451 ? 2.3877 2.3877 2.3877 0.0000 0.0000 0.0000 27  ASP L N   
29   C CA  . ASP A 451 ? 2.3877 2.3877 2.3877 0.0000 0.0000 0.0000 27  ASP L CA  
30   C C   . ASP A 451 ? 2.3877 2.3877 2.3877 0.0000 0.0000 0.0000 27  ASP L C   
31   O O   . ASP A 451 ? 2.3877 2.3877 2.3877 0.0000 0.0000 0.0000 27  ASP L O   
32   C CB  . ASP A 451 ? 2.3877 2.3877 2.3877 0.0000 0.0000 0.0000 27  ASP L CB  
33   C CG  . ASP A 451 ? 2.3877 2.3877 2.3877 0.0000 0.0000 0.0000 27  ASP L CG  
34   O OD1 . ASP A 451 ? 2.3877 2.3877 2.3877 0.0000 0.0000 0.0000 27  ASP L OD1 
35   O OD2 . ASP A 451 ? 2.3877 2.3877 2.3877 0.0000 0.0000 0.0000 27  ASP L OD2 
36   N N   . THR A 452 ? 2.4329 2.4329 2.4329 0.0000 0.0000 0.0000 28  THR L N   
37   C CA  . THR A 452 ? 2.4329 2.4329 2.4329 0.0000 0.0000 0.0000 28  THR L CA  
38   C C   . THR A 452 ? 2.4329 2.4329 2.4329 0.0000 0.0000 0.0000 28  THR L C   
39   O O   . THR A 452 ? 2.4329 2.4329 2.4329 0.0000 0.0000 0.0000 28  THR L O   
40   C CB  . THR A 452 ? 2.4329 2.4329 2.4329 0.0000 0.0000 0.0000 28  THR L CB  
41   O OG1 . THR A 452 ? 2.4329 2.4329 2.4329 0.0000 0.0000 0.0000 28  THR L OG1 
42   C CG2 . THR A 452 ? 2.4329 2.4329 2.4329 0.0000 0.0000 0.0000 28  THR L CG2 
43   N N   . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L N   
44   C CA  . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L CA  
45   C C   . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L C   
46   O O   . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L O   
47   C CB  . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L CB  
48   C CG  . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L CG  
49   C CD1 . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L CD1 
50   C CD2 . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L CD2 
51   C CE1 . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L CE1 
52   C CE2 . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L CE2 
53   C CZ  . PHE A 453 ? 2.4383 2.4383 2.4383 0.0000 0.0000 0.0000 29  PHE L CZ  
54   N N   . ASP A 454 ? 2.7922 2.7922 2.7922 0.0000 0.0000 0.0000 30  ASP L N   
55   C CA  . ASP A 454 ? 2.7922 2.7922 2.7922 0.0000 0.0000 0.0000 30  ASP L CA  
56   C C   . ASP A 454 ? 2.7922 2.7922 2.7922 0.0000 0.0000 0.0000 30  ASP L C   
57   O O   . ASP A 454 ? 2.7922 2.7922 2.7922 0.0000 0.0000 0.0000 30  ASP L O   
58   C CB  . ASP A 454 ? 2.7922 2.7922 2.7922 0.0000 0.0000 0.0000 30  ASP L CB  
59   C CG  . ASP A 454 ? 2.7922 2.7922 2.7922 0.0000 0.0000 0.0000 30  ASP L CG  
60   O OD1 . ASP A 454 ? 2.7922 2.7922 2.7922 0.0000 0.0000 0.0000 30  ASP L OD1 
61   O OD2 . ASP A 454 ? 2.7922 2.7922 2.7922 0.0000 0.0000 0.0000 30  ASP L OD2 
62   N N   . ASN A 455 ? 2.6201 2.6201 2.6201 0.0000 0.0000 0.0000 31  ASN L N   
63   C CA  . ASN A 455 ? 2.6201 2.6201 2.6201 0.0000 0.0000 0.0000 31  ASN L CA  
64   C C   . ASN A 455 ? 2.6201 2.6201 2.6201 0.0000 0.0000 0.0000 31  ASN L C   
65   O O   . ASN A 455 ? 2.6201 2.6201 2.6201 0.0000 0.0000 0.0000 31  ASN L O   
66   C CB  . ASN A 455 ? 2.6201 2.6201 2.6201 0.0000 0.0000 0.0000 31  ASN L CB  
67   C CG  . ASN A 455 ? 2.6201 2.6201 2.6201 0.0000 0.0000 0.0000 31  ASN L CG  
68   O OD1 . ASN A 455 ? 2.6201 2.6201 2.6201 0.0000 0.0000 0.0000 31  ASN L OD1 
69   N ND2 . ASN A 455 ? 2.6201 2.6201 2.6201 0.0000 0.0000 0.0000 31  ASN L ND2 
70   N N   . LEU A 456 ? 2.6391 2.6391 2.6391 0.0000 0.0000 0.0000 32  LEU L N   
71   C CA  . LEU A 456 ? 2.6391 2.6391 2.6391 0.0000 0.0000 0.0000 32  LEU L CA  
72   C C   . LEU A 456 ? 2.6391 2.6391 2.6391 0.0000 0.0000 0.0000 32  LEU L C   
73   O O   . LEU A 456 ? 2.6391 2.6391 2.6391 0.0000 0.0000 0.0000 32  LEU L O   
74   C CB  . LEU A 456 ? 2.6391 2.6391 2.6391 0.0000 0.0000 0.0000 32  LEU L CB  
75   C CG  . LEU A 456 ? 2.6391 2.6391 2.6391 0.0000 0.0000 0.0000 32  LEU L CG  
76   C CD1 . LEU A 456 ? 2.6391 2.6391 2.6391 0.0000 0.0000 0.0000 32  LEU L CD1 
77   C CD2 . LEU A 456 ? 2.6391 2.6391 2.6391 0.0000 0.0000 0.0000 32  LEU L CD2 
78   N N   . GLN A 457 ? 2.7489 2.7489 2.7489 0.0000 0.0000 0.0000 33  GLN L N   
79   C CA  . GLN A 457 ? 2.7489 2.7489 2.7489 0.0000 0.0000 0.0000 33  GLN L CA  
80   C C   . GLN A 457 ? 2.7489 2.7489 2.7489 0.0000 0.0000 0.0000 33  GLN L C   
81   O O   . GLN A 457 ? 2.7489 2.7489 2.7489 0.0000 0.0000 0.0000 33  GLN L O   
82   C CB  . GLN A 457 ? 2.7489 2.7489 2.7489 0.0000 0.0000 0.0000 33  GLN L CB  
83   C CG  . GLN A 457 ? 2.7489 2.7489 2.7489 0.0000 0.0000 0.0000 33  GLN L CG  
84   C CD  . GLN A 457 ? 2.7489 2.7489 2.7489 0.0000 0.0000 0.0000 33  GLN L CD  
85   O OE1 . GLN A 457 ? 2.7489 2.7489 2.7489 0.0000 0.0000 0.0000 33  GLN L OE1 
86   N NE2 . GLN A 457 ? 2.7489 2.7489 2.7489 0.0000 0.0000 0.0000 33  GLN L NE2 
87   N N   . GLN A 458 ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 34  GLN L N   
88   C CA  . GLN A 458 ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 34  GLN L CA  
89   C C   . GLN A 458 ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 34  GLN L C   
90   O O   . GLN A 458 ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 34  GLN L O   
91   C CB  . GLN A 458 ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 34  GLN L CB  
92   C CG  . GLN A 458 ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 34  GLN L CG  
93   C CD  . GLN A 458 ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 34  GLN L CD  
94   O OE1 . GLN A 458 ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 34  GLN L OE1 
95   N NE2 . GLN A 458 ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 34  GLN L NE2 
96   N N   . GLU A 459 ? 2.6331 2.6331 2.6331 0.0000 0.0000 0.0000 35  GLU L N   
97   C CA  . GLU A 459 ? 2.6331 2.6331 2.6331 0.0000 0.0000 0.0000 35  GLU L CA  
98   C C   . GLU A 459 ? 2.6331 2.6331 2.6331 0.0000 0.0000 0.0000 35  GLU L C   
99   O O   . GLU A 459 ? 2.6331 2.6331 2.6331 0.0000 0.0000 0.0000 35  GLU L O   
100  C CB  . GLU A 459 ? 2.6331 2.6331 2.6331 0.0000 0.0000 0.0000 35  GLU L CB  
101  C CG  . GLU A 459 ? 2.6331 2.6331 2.6331 0.0000 0.0000 0.0000 35  GLU L CG  
102  C CD  . GLU A 459 ? 2.6331 2.6331 2.6331 0.0000 0.0000 0.0000 35  GLU L CD  
103  O OE1 . GLU A 459 ? 2.6331 2.6331 2.6331 0.0000 0.0000 0.0000 35  GLU L OE1 
104  O OE2 . GLU A 459 ? 2.6331 2.6331 2.6331 0.0000 0.0000 0.0000 35  GLU L OE2 
105  N N   . ILE A 460 ? 2.5540 2.5540 2.5540 0.0000 0.0000 0.0000 36  ILE L N   
106  C CA  . ILE A 460 ? 2.5540 2.5540 2.5540 0.0000 0.0000 0.0000 36  ILE L CA  
107  C C   . ILE A 460 ? 2.5540 2.5540 2.5540 0.0000 0.0000 0.0000 36  ILE L C   
108  O O   . ILE A 460 ? 2.5540 2.5540 2.5540 0.0000 0.0000 0.0000 36  ILE L O   
109  C CB  . ILE A 460 ? 2.5540 2.5540 2.5540 0.0000 0.0000 0.0000 36  ILE L CB  
110  C CG1 . ILE A 460 ? 2.5540 2.5540 2.5540 0.0000 0.0000 0.0000 36  ILE L CG1 
111  C CG2 . ILE A 460 ? 2.5540 2.5540 2.5540 0.0000 0.0000 0.0000 36  ILE L CG2 
112  C CD1 . ILE A 460 ? 2.5540 2.5540 2.5540 0.0000 0.0000 0.0000 36  ILE L CD1 
113  N N   . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L N   
114  C CA  . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L CA  
115  C C   . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L C   
116  O O   . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L O   
117  C CB  . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L CB  
118  C CG  . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L CG  
119  C CD1 . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L CD1 
120  C CD2 . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L CD2 
121  C CE1 . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L CE1 
122  C CE2 . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L CE2 
123  C CZ  . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L CZ  
124  O OH  . TYR A 461 ? 2.4118 2.4118 2.4118 0.0000 0.0000 0.0000 37  TYR L OH  
125  N N   . ASP A 462 ? 2.5981 2.5981 2.5981 0.0000 0.0000 0.0000 38  ASP L N   
126  C CA  . ASP A 462 ? 2.5981 2.5981 2.5981 0.0000 0.0000 0.0000 38  ASP L CA  
127  C C   . ASP A 462 ? 2.5981 2.5981 2.5981 0.0000 0.0000 0.0000 38  ASP L C   
128  O O   . ASP A 462 ? 2.5981 2.5981 2.5981 0.0000 0.0000 0.0000 38  ASP L O   
129  C CB  . ASP A 462 ? 2.5981 2.5981 2.5981 0.0000 0.0000 0.0000 38  ASP L CB  
130  C CG  . ASP A 462 ? 2.5981 2.5981 2.5981 0.0000 0.0000 0.0000 38  ASP L CG  
131  O OD1 . ASP A 462 ? 2.5981 2.5981 2.5981 0.0000 0.0000 0.0000 38  ASP L OD1 
132  O OD2 . ASP A 462 ? 2.5981 2.5981 2.5981 0.0000 0.0000 0.0000 38  ASP L OD2 
133  N N   . LYS A 463 ? 2.6553 2.6553 2.6553 0.0000 0.0000 0.0000 39  LYS L N   
134  C CA  . LYS A 463 ? 2.6553 2.6553 2.6553 0.0000 0.0000 0.0000 39  LYS L CA  
135  C C   . LYS A 463 ? 2.6553 2.6553 2.6553 0.0000 0.0000 0.0000 39  LYS L C   
136  O O   . LYS A 463 ? 2.6553 2.6553 2.6553 0.0000 0.0000 0.0000 39  LYS L O   
137  C CB  . LYS A 463 ? 2.6553 2.6553 2.6553 0.0000 0.0000 0.0000 39  LYS L CB  
138  C CG  . LYS A 463 ? 2.6553 2.6553 2.6553 0.0000 0.0000 0.0000 39  LYS L CG  
139  C CD  . LYS A 463 ? 2.6553 2.6553 2.6553 0.0000 0.0000 0.0000 39  LYS L CD  
140  C CE  . LYS A 463 ? 2.6553 2.6553 2.6553 0.0000 0.0000 0.0000 39  LYS L CE  
141  N NZ  . LYS A 463 ? 2.6553 2.6553 2.6553 0.0000 0.0000 0.0000 39  LYS L NZ  
142  N N   . GLU A 464 ? 2.5908 2.5908 2.5908 0.0000 0.0000 0.0000 40  GLU L N   
143  C CA  . GLU A 464 ? 2.5908 2.5908 2.5908 0.0000 0.0000 0.0000 40  GLU L CA  
144  C C   . GLU A 464 ? 2.5908 2.5908 2.5908 0.0000 0.0000 0.0000 40  GLU L C   
145  O O   . GLU A 464 ? 2.5908 2.5908 2.5908 0.0000 0.0000 0.0000 40  GLU L O   
146  C CB  . GLU A 464 ? 2.5908 2.5908 2.5908 0.0000 0.0000 0.0000 40  GLU L CB  
147  C CG  . GLU A 464 ? 2.5908 2.5908 2.5908 0.0000 0.0000 0.0000 40  GLU L CG  
148  C CD  . GLU A 464 ? 2.5908 2.5908 2.5908 0.0000 0.0000 0.0000 40  GLU L CD  
149  O OE1 . GLU A 464 ? 2.5908 2.5908 2.5908 0.0000 0.0000 0.0000 40  GLU L OE1 
150  O OE2 . GLU A 464 ? 2.5908 2.5908 2.5908 0.0000 0.0000 0.0000 40  GLU L OE2 
151  N N   . THR A 465 ? 2.3121 2.3121 2.3121 0.0000 0.0000 0.0000 41  THR L N   
152  C CA  . THR A 465 ? 2.3121 2.3121 2.3121 0.0000 0.0000 0.0000 41  THR L CA  
153  C C   . THR A 465 ? 2.3121 2.3121 2.3121 0.0000 0.0000 0.0000 41  THR L C   
154  O O   . THR A 465 ? 2.3121 2.3121 2.3121 0.0000 0.0000 0.0000 41  THR L O   
155  C CB  . THR A 465 ? 2.3121 2.3121 2.3121 0.0000 0.0000 0.0000 41  THR L CB  
156  O OG1 . THR A 465 ? 2.3121 2.3121 2.3121 0.0000 0.0000 0.0000 41  THR L OG1 
157  C CG2 . THR A 465 ? 2.3121 2.3121 2.3121 0.0000 0.0000 0.0000 41  THR L CG2 
158  N N   . GLU A 466 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 42  GLU L N   
159  C CA  . GLU A 466 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 42  GLU L CA  
160  C C   . GLU A 466 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 42  GLU L C   
161  O O   . GLU A 466 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 42  GLU L O   
162  C CB  . GLU A 466 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 42  GLU L CB  
163  C CG  . GLU A 466 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 42  GLU L CG  
164  C CD  . GLU A 466 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 42  GLU L CD  
165  O OE1 . GLU A 466 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 42  GLU L OE1 
166  O OE2 . GLU A 466 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 42  GLU L OE2 
167  N N   . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L N   
168  C CA  . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L CA  
169  C C   . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L C   
170  O O   . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L O   
171  C CB  . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L CB  
172  C CG  . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L CG  
173  C CD1 . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L CD1 
174  C CD2 . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L CD2 
175  C CE1 . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L CE1 
176  C CE2 . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L CE2 
177  C CZ  . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L CZ  
178  O OH  . TYR A 467 ? 2.6751 2.6751 2.6751 0.0000 0.0000 0.0000 43  TYR L OH  
179  N N   . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L N   
180  C CA  . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L CA  
181  C C   . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L C   
182  O O   . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L O   
183  C CB  . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L CB  
184  C CG  . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L CG  
185  C CD1 . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L CD1 
186  C CD2 . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L CD2 
187  C CE1 . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L CE1 
188  C CE2 . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L CE2 
189  C CZ  . PHE A 468 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 44  PHE L CZ  
190  N N   . SER A 469 ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 45  SER L N   
191  C CA  . SER A 469 ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 45  SER L CA  
192  C C   . SER A 469 ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 45  SER L C   
193  O O   . SER A 469 ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 45  SER L O   
194  C CB  . SER A 469 ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 45  SER L CB  
195  O OG  . SER A 469 ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 45  SER L OG  
196  N N   . HIS A 470 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 46  HIS L N   
197  C CA  . HIS A 470 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 46  HIS L CA  
198  C C   . HIS A 470 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 46  HIS L C   
199  O O   . HIS A 470 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 46  HIS L O   
200  C CB  . HIS A 470 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 46  HIS L CB  
201  C CG  . HIS A 470 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 46  HIS L CG  
202  N ND1 . HIS A 470 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 46  HIS L ND1 
203  C CD2 . HIS A 470 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 46  HIS L CD2 
204  C CE1 . HIS A 470 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 46  HIS L CE1 
205  N NE2 . HIS A 470 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 46  HIS L NE2 
206  N N   . MET B 1   ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 1   MET N N   
207  C CA  . MET B 1   ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 1   MET N CA  
208  C C   . MET B 1   ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 1   MET N C   
209  O O   . MET B 1   ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 1   MET N O   
210  C CB  . MET B 1   ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 1   MET N CB  
211  C CG  . MET B 1   ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 1   MET N CG  
212  S SD  . MET B 1   ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 1   MET N SD  
213  C CE  . MET B 1   ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 1   MET N CE  
214  N N   . ASP B 2   ? 3.2379 3.2379 3.2379 0.0000 0.0000 0.0000 2   ASP N N   
215  C CA  . ASP B 2   ? 3.2379 3.2379 3.2379 0.0000 0.0000 0.0000 2   ASP N CA  
216  C C   . ASP B 2   ? 3.2379 3.2379 3.2379 0.0000 0.0000 0.0000 2   ASP N C   
217  O O   . ASP B 2   ? 3.2379 3.2379 3.2379 0.0000 0.0000 0.0000 2   ASP N O   
218  C CB  . ASP B 2   ? 3.2379 3.2379 3.2379 0.0000 0.0000 0.0000 2   ASP N CB  
219  C CG  . ASP B 2   ? 3.2379 3.2379 3.2379 0.0000 0.0000 0.0000 2   ASP N CG  
220  O OD1 . ASP B 2   ? 3.2379 3.2379 3.2379 0.0000 0.0000 0.0000 2   ASP N OD1 
221  O OD2 . ASP B 2   ? 3.2379 3.2379 3.2379 0.0000 0.0000 0.0000 2   ASP N OD2 
222  N N   . PRO B 3   ? 3.0295 3.0295 3.0295 0.0000 0.0000 0.0000 3   PRO N N   
223  C CA  . PRO B 3   ? 3.0295 3.0295 3.0295 0.0000 0.0000 0.0000 3   PRO N CA  
224  C C   . PRO B 3   ? 3.0295 3.0295 3.0295 0.0000 0.0000 0.0000 3   PRO N C   
225  O O   . PRO B 3   ? 3.0295 3.0295 3.0295 0.0000 0.0000 0.0000 3   PRO N O   
226  C CB  . PRO B 3   ? 3.0295 3.0295 3.0295 0.0000 0.0000 0.0000 3   PRO N CB  
227  C CG  . PRO B 3   ? 3.0295 3.0295 3.0295 0.0000 0.0000 0.0000 3   PRO N CG  
228  C CD  . PRO B 3   ? 3.0295 3.0295 3.0295 0.0000 0.0000 0.0000 3   PRO N CD  
229  N N   . SER B 4   ? 3.4136 3.4136 3.4136 0.0000 0.0000 0.0000 4   SER N N   
230  C CA  . SER B 4   ? 3.4136 3.4136 3.4136 0.0000 0.0000 0.0000 4   SER N CA  
231  C C   . SER B 4   ? 3.4136 3.4136 3.4136 0.0000 0.0000 0.0000 4   SER N C   
232  O O   . SER B 4   ? 3.4136 3.4136 3.4136 0.0000 0.0000 0.0000 4   SER N O   
233  C CB  . SER B 4   ? 3.4136 3.4136 3.4136 0.0000 0.0000 0.0000 4   SER N CB  
234  O OG  . SER B 4   ? 3.4136 3.4136 3.4136 0.0000 0.0000 0.0000 4   SER N OG  
235  N N   . LEU B 5   ? 3.3001 3.3001 3.3001 0.0000 0.0000 0.0000 5   LEU N N   
236  C CA  . LEU B 5   ? 3.3001 3.3001 3.3001 0.0000 0.0000 0.0000 5   LEU N CA  
237  C C   . LEU B 5   ? 3.3001 3.3001 3.3001 0.0000 0.0000 0.0000 5   LEU N C   
238  O O   . LEU B 5   ? 3.3001 3.3001 3.3001 0.0000 0.0000 0.0000 5   LEU N O   
239  C CB  . LEU B 5   ? 3.3001 3.3001 3.3001 0.0000 0.0000 0.0000 5   LEU N CB  
240  C CG  . LEU B 5   ? 3.3001 3.3001 3.3001 0.0000 0.0000 0.0000 5   LEU N CG  
241  C CD1 . LEU B 5   ? 3.3001 3.3001 3.3001 0.0000 0.0000 0.0000 5   LEU N CD1 
242  C CD2 . LEU B 5   ? 3.3001 3.3001 3.3001 0.0000 0.0000 0.0000 5   LEU N CD2 
243  N N   . VAL B 6   ? 3.0797 3.0797 3.0797 0.0000 0.0000 0.0000 6   VAL N N   
244  C CA  . VAL B 6   ? 3.0797 3.0797 3.0797 0.0000 0.0000 0.0000 6   VAL N CA  
245  C C   . VAL B 6   ? 3.0797 3.0797 3.0797 0.0000 0.0000 0.0000 6   VAL N C   
246  O O   . VAL B 6   ? 3.0797 3.0797 3.0797 0.0000 0.0000 0.0000 6   VAL N O   
247  C CB  . VAL B 6   ? 3.0797 3.0797 3.0797 0.0000 0.0000 0.0000 6   VAL N CB  
248  C CG1 . VAL B 6   ? 3.0797 3.0797 3.0797 0.0000 0.0000 0.0000 6   VAL N CG1 
249  C CG2 . VAL B 6   ? 3.0797 3.0797 3.0797 0.0000 0.0000 0.0000 6   VAL N CG2 
250  N N   . LEU B 7   ? 2.7829 2.7829 2.7829 0.0000 0.0000 0.0000 7   LEU N N   
251  C CA  . LEU B 7   ? 2.7829 2.7829 2.7829 0.0000 0.0000 0.0000 7   LEU N CA  
252  C C   . LEU B 7   ? 2.7829 2.7829 2.7829 0.0000 0.0000 0.0000 7   LEU N C   
253  O O   . LEU B 7   ? 2.7829 2.7829 2.7829 0.0000 0.0000 0.0000 7   LEU N O   
254  C CB  . LEU B 7   ? 2.7829 2.7829 2.7829 0.0000 0.0000 0.0000 7   LEU N CB  
255  C CG  . LEU B 7   ? 2.7829 2.7829 2.7829 0.0000 0.0000 0.0000 7   LEU N CG  
256  C CD1 . LEU B 7   ? 2.7829 2.7829 2.7829 0.0000 0.0000 0.0000 7   LEU N CD1 
257  C CD2 . LEU B 7   ? 2.7829 2.7829 2.7829 0.0000 0.0000 0.0000 7   LEU N CD2 
258  N N   . GLU B 8   ? 2.7224 2.7224 2.7224 0.0000 0.0000 0.0000 8   GLU N N   
259  C CA  . GLU B 8   ? 2.7224 2.7224 2.7224 0.0000 0.0000 0.0000 8   GLU N CA  
260  C C   . GLU B 8   ? 2.7224 2.7224 2.7224 0.0000 0.0000 0.0000 8   GLU N C   
261  O O   . GLU B 8   ? 2.7224 2.7224 2.7224 0.0000 0.0000 0.0000 8   GLU N O   
262  C CB  . GLU B 8   ? 2.7224 2.7224 2.7224 0.0000 0.0000 0.0000 8   GLU N CB  
263  C CG  . GLU B 8   ? 2.7224 2.7224 2.7224 0.0000 0.0000 0.0000 8   GLU N CG  
264  C CD  . GLU B 8   ? 2.7224 2.7224 2.7224 0.0000 0.0000 0.0000 8   GLU N CD  
265  O OE1 . GLU B 8   ? 2.7224 2.7224 2.7224 0.0000 0.0000 0.0000 8   GLU N OE1 
266  O OE2 . GLU B 8   ? 2.7224 2.7224 2.7224 0.0000 0.0000 0.0000 8   GLU N OE2 
267  N N   . GLN B 9   ? 2.7894 2.7894 2.7894 0.0000 0.0000 0.0000 9   GLN N N   
268  C CA  . GLN B 9   ? 2.7894 2.7894 2.7894 0.0000 0.0000 0.0000 9   GLN N CA  
269  C C   . GLN B 9   ? 2.7894 2.7894 2.7894 0.0000 0.0000 0.0000 9   GLN N C   
270  O O   . GLN B 9   ? 2.7894 2.7894 2.7894 0.0000 0.0000 0.0000 9   GLN N O   
271  C CB  . GLN B 9   ? 2.7894 2.7894 2.7894 0.0000 0.0000 0.0000 9   GLN N CB  
272  C CG  . GLN B 9   ? 2.7894 2.7894 2.7894 0.0000 0.0000 0.0000 9   GLN N CG  
273  C CD  . GLN B 9   ? 2.7894 2.7894 2.7894 0.0000 0.0000 0.0000 9   GLN N CD  
274  O OE1 . GLN B 9   ? 2.7894 2.7894 2.7894 0.0000 0.0000 0.0000 9   GLN N OE1 
275  N NE2 . GLN B 9   ? 2.7894 2.7894 2.7894 0.0000 0.0000 0.0000 9   GLN N NE2 
276  N N   . THR B 10  ? 2.8373 2.8373 2.8373 0.0000 0.0000 0.0000 10  THR N N   
277  C CA  . THR B 10  ? 2.8373 2.8373 2.8373 0.0000 0.0000 0.0000 10  THR N CA  
278  C C   . THR B 10  ? 2.8373 2.8373 2.8373 0.0000 0.0000 0.0000 10  THR N C   
279  O O   . THR B 10  ? 2.8373 2.8373 2.8373 0.0000 0.0000 0.0000 10  THR N O   
280  C CB  . THR B 10  ? 2.8373 2.8373 2.8373 0.0000 0.0000 0.0000 10  THR N CB  
281  O OG1 . THR B 10  ? 2.8373 2.8373 2.8373 0.0000 0.0000 0.0000 10  THR N OG1 
282  C CG2 . THR B 10  ? 2.8373 2.8373 2.8373 0.0000 0.0000 0.0000 10  THR N CG2 
283  N N   . ILE B 11  ? 3.1146 3.1146 3.1146 0.0000 0.0000 0.0000 11  ILE N N   
284  C CA  . ILE B 11  ? 3.1146 3.1146 3.1146 0.0000 0.0000 0.0000 11  ILE N CA  
285  C C   . ILE B 11  ? 3.1146 3.1146 3.1146 0.0000 0.0000 0.0000 11  ILE N C   
286  O O   . ILE B 11  ? 3.1146 3.1146 3.1146 0.0000 0.0000 0.0000 11  ILE N O   
287  C CB  . ILE B 11  ? 3.1146 3.1146 3.1146 0.0000 0.0000 0.0000 11  ILE N CB  
288  C CG1 . ILE B 11  ? 3.1146 3.1146 3.1146 0.0000 0.0000 0.0000 11  ILE N CG1 
289  C CG2 . ILE B 11  ? 3.1146 3.1146 3.1146 0.0000 0.0000 0.0000 11  ILE N CG2 
290  C CD1 . ILE B 11  ? 3.1146 3.1146 3.1146 0.0000 0.0000 0.0000 11  ILE N CD1 
291  N N   . GLN B 12  ? 3.1347 3.1347 3.1347 0.0000 0.0000 0.0000 12  GLN N N   
292  C CA  . GLN B 12  ? 3.1347 3.1347 3.1347 0.0000 0.0000 0.0000 12  GLN N CA  
293  C C   . GLN B 12  ? 3.1347 3.1347 3.1347 0.0000 0.0000 0.0000 12  GLN N C   
294  O O   . GLN B 12  ? 3.1347 3.1347 3.1347 0.0000 0.0000 0.0000 12  GLN N O   
295  C CB  . GLN B 12  ? 3.1347 3.1347 3.1347 0.0000 0.0000 0.0000 12  GLN N CB  
296  C CG  . GLN B 12  ? 3.1347 3.1347 3.1347 0.0000 0.0000 0.0000 12  GLN N CG  
297  C CD  . GLN B 12  ? 3.1347 3.1347 3.1347 0.0000 0.0000 0.0000 12  GLN N CD  
298  O OE1 . GLN B 12  ? 3.1347 3.1347 3.1347 0.0000 0.0000 0.0000 12  GLN N OE1 
299  N NE2 . GLN B 12  ? 3.1347 3.1347 3.1347 0.0000 0.0000 0.0000 12  GLN N NE2 
300  N N   . ASP B 13  ? 3.0141 3.0141 3.0141 0.0000 0.0000 0.0000 13  ASP N N   
301  C CA  . ASP B 13  ? 3.0141 3.0141 3.0141 0.0000 0.0000 0.0000 13  ASP N CA  
302  C C   . ASP B 13  ? 3.0141 3.0141 3.0141 0.0000 0.0000 0.0000 13  ASP N C   
303  O O   . ASP B 13  ? 3.0141 3.0141 3.0141 0.0000 0.0000 0.0000 13  ASP N O   
304  C CB  . ASP B 13  ? 3.0141 3.0141 3.0141 0.0000 0.0000 0.0000 13  ASP N CB  
305  C CG  . ASP B 13  ? 3.0141 3.0141 3.0141 0.0000 0.0000 0.0000 13  ASP N CG  
306  O OD1 . ASP B 13  ? 3.0141 3.0141 3.0141 0.0000 0.0000 0.0000 13  ASP N OD1 
307  O OD2 . ASP B 13  ? 3.0141 3.0141 3.0141 0.0000 0.0000 0.0000 13  ASP N OD2 
308  N N   . VAL B 14  ? 3.0700 3.0700 3.0700 0.0000 0.0000 0.0000 14  VAL N N   
309  C CA  . VAL B 14  ? 3.0700 3.0700 3.0700 0.0000 0.0000 0.0000 14  VAL N CA  
310  C C   . VAL B 14  ? 3.0700 3.0700 3.0700 0.0000 0.0000 0.0000 14  VAL N C   
311  O O   . VAL B 14  ? 3.0700 3.0700 3.0700 0.0000 0.0000 0.0000 14  VAL N O   
312  C CB  . VAL B 14  ? 3.0700 3.0700 3.0700 0.0000 0.0000 0.0000 14  VAL N CB  
313  C CG1 . VAL B 14  ? 3.0700 3.0700 3.0700 0.0000 0.0000 0.0000 14  VAL N CG1 
314  C CG2 . VAL B 14  ? 3.0700 3.0700 3.0700 0.0000 0.0000 0.0000 14  VAL N CG2 
315  N N   . SER B 15  ? 3.0452 3.0452 3.0452 0.0000 0.0000 0.0000 15  SER N N   
316  C CA  . SER B 15  ? 3.0452 3.0452 3.0452 0.0000 0.0000 0.0000 15  SER N CA  
317  C C   . SER B 15  ? 3.0452 3.0452 3.0452 0.0000 0.0000 0.0000 15  SER N C   
318  O O   . SER B 15  ? 3.0452 3.0452 3.0452 0.0000 0.0000 0.0000 15  SER N O   
319  C CB  . SER B 15  ? 3.0452 3.0452 3.0452 0.0000 0.0000 0.0000 15  SER N CB  
320  O OG  . SER B 15  ? 3.0452 3.0452 3.0452 0.0000 0.0000 0.0000 15  SER N OG  
321  N N   . ASN B 16  ? 2.5983 2.5983 2.5983 0.0000 0.0000 0.0000 16  ASN N N   
322  C CA  . ASN B 16  ? 2.5983 2.5983 2.5983 0.0000 0.0000 0.0000 16  ASN N CA  
323  C C   . ASN B 16  ? 2.5983 2.5983 2.5983 0.0000 0.0000 0.0000 16  ASN N C   
324  O O   . ASN B 16  ? 2.5983 2.5983 2.5983 0.0000 0.0000 0.0000 16  ASN N O   
325  C CB  . ASN B 16  ? 2.5983 2.5983 2.5983 0.0000 0.0000 0.0000 16  ASN N CB  
326  C CG  . ASN B 16  ? 2.5983 2.5983 2.5983 0.0000 0.0000 0.0000 16  ASN N CG  
327  O OD1 . ASN B 16  ? 2.5983 2.5983 2.5983 0.0000 0.0000 0.0000 16  ASN N OD1 
328  N ND2 . ASN B 16  ? 2.5983 2.5983 2.5983 0.0000 0.0000 0.0000 16  ASN N ND2 
329  N N   . LEU B 17  ? 2.3629 2.3629 2.3629 0.0000 0.0000 0.0000 17  LEU N N   
330  C CA  . LEU B 17  ? 2.3629 2.3629 2.3629 0.0000 0.0000 0.0000 17  LEU N CA  
331  C C   . LEU B 17  ? 2.3629 2.3629 2.3629 0.0000 0.0000 0.0000 17  LEU N C   
332  O O   . LEU B 17  ? 2.3629 2.3629 2.3629 0.0000 0.0000 0.0000 17  LEU N O   
333  C CB  . LEU B 17  ? 2.3629 2.3629 2.3629 0.0000 0.0000 0.0000 17  LEU N CB  
334  C CG  . LEU B 17  ? 2.3629 2.3629 2.3629 0.0000 0.0000 0.0000 17  LEU N CG  
335  C CD1 . LEU B 17  ? 2.3629 2.3629 2.3629 0.0000 0.0000 0.0000 17  LEU N CD1 
336  C CD2 . LEU B 17  ? 2.3629 2.3629 2.3629 0.0000 0.0000 0.0000 17  LEU N CD2 
337  N N   . PRO B 18  ? 2.3630 2.3630 2.3630 0.0000 0.0000 0.0000 18  PRO N N   
338  C CA  . PRO B 18  ? 2.3630 2.3630 2.3630 0.0000 0.0000 0.0000 18  PRO N CA  
339  C C   . PRO B 18  ? 2.3630 2.3630 2.3630 0.0000 0.0000 0.0000 18  PRO N C   
340  O O   . PRO B 18  ? 2.3630 2.3630 2.3630 0.0000 0.0000 0.0000 18  PRO N O   
341  C CB  . PRO B 18  ? 2.3630 2.3630 2.3630 0.0000 0.0000 0.0000 18  PRO N CB  
342  C CG  . PRO B 18  ? 2.3630 2.3630 2.3630 0.0000 0.0000 0.0000 18  PRO N CG  
343  C CD  . PRO B 18  ? 2.3630 2.3630 2.3630 0.0000 0.0000 0.0000 18  PRO N CD  
344  N N   . SER B 19  ? 2.3235 2.3235 2.3235 0.0000 0.0000 0.0000 19  SER N N   
345  C CA  . SER B 19  ? 2.3235 2.3235 2.3235 0.0000 0.0000 0.0000 19  SER N CA  
346  C C   . SER B 19  ? 2.3235 2.3235 2.3235 0.0000 0.0000 0.0000 19  SER N C   
347  O O   . SER B 19  ? 2.3235 2.3235 2.3235 0.0000 0.0000 0.0000 19  SER N O   
348  C CB  . SER B 19  ? 2.3235 2.3235 2.3235 0.0000 0.0000 0.0000 19  SER N CB  
349  O OG  . SER B 19  ? 2.3235 2.3235 2.3235 0.0000 0.0000 0.0000 19  SER N OG  
350  N N   . GLU B 20  ? 2.3285 2.3285 2.3285 0.0000 0.0000 0.0000 20  GLU N N   
351  C CA  . GLU B 20  ? 2.3285 2.3285 2.3285 0.0000 0.0000 0.0000 20  GLU N CA  
352  C C   . GLU B 20  ? 2.3285 2.3285 2.3285 0.0000 0.0000 0.0000 20  GLU N C   
353  O O   . GLU B 20  ? 2.3285 2.3285 2.3285 0.0000 0.0000 0.0000 20  GLU N O   
354  C CB  . GLU B 20  ? 2.3285 2.3285 2.3285 0.0000 0.0000 0.0000 20  GLU N CB  
355  C CG  . GLU B 20  ? 2.3285 2.3285 2.3285 0.0000 0.0000 0.0000 20  GLU N CG  
356  C CD  . GLU B 20  ? 2.3285 2.3285 2.3285 0.0000 0.0000 0.0000 20  GLU N CD  
357  O OE1 . GLU B 20  ? 2.3285 2.3285 2.3285 0.0000 0.0000 0.0000 20  GLU N OE1 
358  O OE2 . GLU B 20  ? 2.3285 2.3285 2.3285 0.0000 0.0000 0.0000 20  GLU N OE2 
359  N N   . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N N   
360  C CA  . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N CA  
361  C C   . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N C   
362  O O   . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N O   
363  C CB  . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N CB  
364  C CG  . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N CG  
365  C CD1 . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N CD1 
366  C CD2 . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N CD2 
367  C CE1 . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N CE1 
368  C CE2 . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N CE2 
369  C CZ  . PHE B 21  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 21  PHE N CZ  
370  N N   . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N N   
371  C CA  . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N CA  
372  C C   . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N C   
373  O O   . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N O   
374  C CB  . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N CB  
375  C CG  . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N CG  
376  C CD  . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N CD  
377  N NE  . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N NE  
378  C CZ  . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N CZ  
379  N NH1 . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N NH1 
380  N NH2 . ARG B 22  ? 2.2368 2.2368 2.2368 0.0000 0.0000 0.0000 22  ARG N NH2 
381  N N   . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N N   
382  C CA  . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N CA  
383  C C   . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N C   
384  O O   . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N O   
385  C CB  . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N CB  
386  C CG  . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N CG  
387  C CD1 . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N CD1 
388  C CD2 . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N CD2 
389  C CE1 . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N CE1 
390  C CE2 . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N CE2 
391  C CZ  . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N CZ  
392  O OH  . TYR B 23  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 23  TYR N OH  
393  N N   . LEU B 24  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  LEU N N   
394  C CA  . LEU B 24  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  LEU N CA  
395  C C   . LEU B 24  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  LEU N C   
396  O O   . LEU B 24  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  LEU N O   
397  C CB  . LEU B 24  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  LEU N CB  
398  C CG  . LEU B 24  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  LEU N CG  
399  C CD1 . LEU B 24  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  LEU N CD1 
400  C CD2 . LEU B 24  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 24  LEU N CD2 
401  N N   . LEU B 25  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  LEU N N   
402  C CA  . LEU B 25  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  LEU N CA  
403  C C   . LEU B 25  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  LEU N C   
404  O O   . LEU B 25  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  LEU N O   
405  C CB  . LEU B 25  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  LEU N CB  
406  C CG  . LEU B 25  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  LEU N CG  
407  C CD1 . LEU B 25  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  LEU N CD1 
408  C CD2 . LEU B 25  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 25  LEU N CD2 
409  N N   . GLU B 26  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU N N   
410  C CA  . GLU B 26  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU N CA  
411  C C   . GLU B 26  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU N C   
412  O O   . GLU B 26  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU N O   
413  C CB  . GLU B 26  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU N CB  
414  C CG  . GLU B 26  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU N CG  
415  C CD  . GLU B 26  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU N CD  
416  O OE1 . GLU B 26  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU N OE1 
417  O OE2 . GLU B 26  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 26  GLU N OE2 
418  N N   . GLU B 27  ? 2.2507 2.2507 2.2507 0.0000 0.0000 0.0000 27  GLU N N   
419  C CA  . GLU B 27  ? 2.2507 2.2507 2.2507 0.0000 0.0000 0.0000 27  GLU N CA  
420  C C   . GLU B 27  ? 2.2507 2.2507 2.2507 0.0000 0.0000 0.0000 27  GLU N C   
421  O O   . GLU B 27  ? 2.2507 2.2507 2.2507 0.0000 0.0000 0.0000 27  GLU N O   
422  C CB  . GLU B 27  ? 2.2507 2.2507 2.2507 0.0000 0.0000 0.0000 27  GLU N CB  
423  C CG  . GLU B 27  ? 2.2507 2.2507 2.2507 0.0000 0.0000 0.0000 27  GLU N CG  
424  C CD  . GLU B 27  ? 2.2507 2.2507 2.2507 0.0000 0.0000 0.0000 27  GLU N CD  
425  O OE1 . GLU B 27  ? 2.2507 2.2507 2.2507 0.0000 0.0000 0.0000 27  GLU N OE1 
426  O OE2 . GLU B 27  ? 2.2507 2.2507 2.2507 0.0000 0.0000 0.0000 27  GLU N OE2 
427  N N   . ILE B 28  ? 2.2518 2.2518 2.2518 0.0000 0.0000 0.0000 28  ILE N N   
428  C CA  . ILE B 28  ? 2.2518 2.2518 2.2518 0.0000 0.0000 0.0000 28  ILE N CA  
429  C C   . ILE B 28  ? 2.2518 2.2518 2.2518 0.0000 0.0000 0.0000 28  ILE N C   
430  O O   . ILE B 28  ? 2.2518 2.2518 2.2518 0.0000 0.0000 0.0000 28  ILE N O   
431  C CB  . ILE B 28  ? 2.2518 2.2518 2.2518 0.0000 0.0000 0.0000 28  ILE N CB  
432  C CG1 . ILE B 28  ? 2.2518 2.2518 2.2518 0.0000 0.0000 0.0000 28  ILE N CG1 
433  C CG2 . ILE B 28  ? 2.2518 2.2518 2.2518 0.0000 0.0000 0.0000 28  ILE N CG2 
434  C CD1 . ILE B 28  ? 2.2518 2.2518 2.2518 0.0000 0.0000 0.0000 28  ILE N CD1 
435  N N   . GLY B 29  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 29  GLY N N   
436  C CA  . GLY B 29  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 29  GLY N CA  
437  C C   . GLY B 29  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 29  GLY N C   
438  O O   . GLY B 29  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 29  GLY N O   
439  N N   . SER B 30  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 30  SER N N   
440  C CA  . SER B 30  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 30  SER N CA  
441  C C   . SER B 30  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 30  SER N C   
442  O O   . SER B 30  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 30  SER N O   
443  C CB  . SER B 30  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 30  SER N CB  
444  O OG  . SER B 30  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 30  SER N OG  
445  N N   . ASN B 31  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 31  ASN N N   
446  C CA  . ASN B 31  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 31  ASN N CA  
447  C C   . ASN B 31  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 31  ASN N C   
448  O O   . ASN B 31  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 31  ASN N O   
449  C CB  . ASN B 31  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 31  ASN N CB  
450  C CG  . ASN B 31  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 31  ASN N CG  
451  O OD1 . ASN B 31  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 31  ASN N OD1 
452  N ND2 . ASN B 31  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 31  ASN N ND2 
453  N N   . ASP B 32  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 32  ASP N N   
454  C CA  . ASP B 32  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 32  ASP N CA  
455  C C   . ASP B 32  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 32  ASP N C   
456  O O   . ASP B 32  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 32  ASP N O   
457  C CB  . ASP B 32  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 32  ASP N CB  
458  C CG  . ASP B 32  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 32  ASP N CG  
459  O OD1 . ASP B 32  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 32  ASP N OD1 
460  O OD2 . ASP B 32  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 32  ASP N OD2 
461  N N   . LEU B 33  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 33  LEU N N   
462  C CA  . LEU B 33  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 33  LEU N CA  
463  C C   . LEU B 33  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 33  LEU N C   
464  O O   . LEU B 33  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 33  LEU N O   
465  C CB  . LEU B 33  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 33  LEU N CB  
466  C CG  . LEU B 33  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 33  LEU N CG  
467  C CD1 . LEU B 33  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 33  LEU N CD1 
468  C CD2 . LEU B 33  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 33  LEU N CD2 
469  N N   . LYS B 34  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 34  LYS N N   
470  C CA  . LYS B 34  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 34  LYS N CA  
471  C C   . LYS B 34  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 34  LYS N C   
472  O O   . LYS B 34  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 34  LYS N O   
473  C CB  . LYS B 34  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 34  LYS N CB  
474  C CG  . LYS B 34  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 34  LYS N CG  
475  C CD  . LYS B 34  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 34  LYS N CD  
476  C CE  . LYS B 34  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 34  LYS N CE  
477  N NZ  . LYS B 34  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 34  LYS N NZ  
478  N N   . LEU B 35  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 35  LEU N N   
479  C CA  . LEU B 35  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 35  LEU N CA  
480  C C   . LEU B 35  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 35  LEU N C   
481  O O   . LEU B 35  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 35  LEU N O   
482  C CB  . LEU B 35  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 35  LEU N CB  
483  C CG  . LEU B 35  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 35  LEU N CG  
484  C CD1 . LEU B 35  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 35  LEU N CD1 
485  C CD2 . LEU B 35  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 35  LEU N CD2 
486  N N   . ILE B 36  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 36  ILE N N   
487  C CA  . ILE B 36  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 36  ILE N CA  
488  C C   . ILE B 36  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 36  ILE N C   
489  O O   . ILE B 36  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 36  ILE N O   
490  C CB  . ILE B 36  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 36  ILE N CB  
491  C CG1 . ILE B 36  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 36  ILE N CG1 
492  C CG2 . ILE B 36  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 36  ILE N CG2 
493  C CD1 . ILE B 36  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 36  ILE N CD1 
494  N N   . GLU B 37  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 37  GLU N N   
495  C CA  . GLU B 37  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 37  GLU N CA  
496  C C   . GLU B 37  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 37  GLU N C   
497  O O   . GLU B 37  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 37  GLU N O   
498  C CB  . GLU B 37  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 37  GLU N CB  
499  C CG  . GLU B 37  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 37  GLU N CG  
500  C CD  . GLU B 37  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 37  GLU N CD  
501  O OE1 . GLU B 37  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 37  GLU N OE1 
502  O OE2 . GLU B 37  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 37  GLU N OE2 
503  N N   . GLU B 38  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 38  GLU N N   
504  C CA  . GLU B 38  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 38  GLU N CA  
505  C C   . GLU B 38  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 38  GLU N C   
506  O O   . GLU B 38  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 38  GLU N O   
507  C CB  . GLU B 38  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 38  GLU N CB  
508  C CG  . GLU B 38  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 38  GLU N CG  
509  C CD  . GLU B 38  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 38  GLU N CD  
510  O OE1 . GLU B 38  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 38  GLU N OE1 
511  O OE2 . GLU B 38  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 38  GLU N OE2 
512  N N   . LYS B 39  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 39  LYS N N   
513  C CA  . LYS B 39  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 39  LYS N CA  
514  C C   . LYS B 39  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 39  LYS N C   
515  O O   . LYS B 39  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 39  LYS N O   
516  C CB  . LYS B 39  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 39  LYS N CB  
517  C CG  . LYS B 39  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 39  LYS N CG  
518  C CD  . LYS B 39  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 39  LYS N CD  
519  C CE  . LYS B 39  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 39  LYS N CE  
520  N NZ  . LYS B 39  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 39  LYS N NZ  
521  N N   . LYS B 78  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 78  LYS N N   
522  C CA  . LYS B 78  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 78  LYS N CA  
523  C C   . LYS B 78  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 78  LYS N C   
524  O O   . LYS B 78  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 78  LYS N O   
525  C CB  . LYS B 78  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 78  LYS N CB  
526  C CG  . LYS B 78  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 78  LYS N CG  
527  C CD  . LYS B 78  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 78  LYS N CD  
528  C CE  . LYS B 78  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 78  LYS N CE  
529  N NZ  . LYS B 78  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 78  LYS N NZ  
530  N N   . CYS B 79  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 79  CYS N N   
531  C CA  . CYS B 79  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 79  CYS N CA  
532  C C   . CYS B 79  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 79  CYS N C   
533  O O   . CYS B 79  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 79  CYS N O   
534  C CB  . CYS B 79  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 79  CYS N CB  
535  S SG  . CYS B 79  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 79  CYS N SG  
536  N N   . GLN B 80  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 80  GLN N N   
537  C CA  . GLN B 80  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 80  GLN N CA  
538  C C   . GLN B 80  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 80  GLN N C   
539  O O   . GLN B 80  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 80  GLN N O   
540  C CB  . GLN B 80  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 80  GLN N CB  
541  C CG  . GLN B 80  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 80  GLN N CG  
542  C CD  . GLN B 80  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 80  GLN N CD  
543  O OE1 . GLN B 80  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 80  GLN N OE1 
544  N NE2 . GLN B 80  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 80  GLN N NE2 
545  N N   . SER B 81  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 81  SER N N   
546  C CA  . SER B 81  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 81  SER N CA  
547  C C   . SER B 81  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 81  SER N C   
548  O O   . SER B 81  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 81  SER N O   
549  C CB  . SER B 81  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 81  SER N CB  
550  O OG  . SER B 81  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 81  SER N OG  
551  N N   . LEU B 82  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 82  LEU N N   
552  C CA  . LEU B 82  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 82  LEU N CA  
553  C C   . LEU B 82  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 82  LEU N C   
554  O O   . LEU B 82  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 82  LEU N O   
555  C CB  . LEU B 82  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 82  LEU N CB  
556  C CG  . LEU B 82  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 82  LEU N CG  
557  C CD1 . LEU B 82  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 82  LEU N CD1 
558  C CD2 . LEU B 82  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 82  LEU N CD2 
559  N N   . GLN B 83  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 83  GLN N N   
560  C CA  . GLN B 83  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 83  GLN N CA  
561  C C   . GLN B 83  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 83  GLN N C   
562  O O   . GLN B 83  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 83  GLN N O   
563  C CB  . GLN B 83  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 83  GLN N CB  
564  C CG  . GLN B 83  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 83  GLN N CG  
565  C CD  . GLN B 83  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 83  GLN N CD  
566  O OE1 . GLN B 83  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 83  GLN N OE1 
567  N NE2 . GLN B 83  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 83  GLN N NE2 
568  N N   . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N N   
569  C CA  . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N CA  
570  C C   . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N C   
571  O O   . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N O   
572  C CB  . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N CB  
573  C CG  . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N CG  
574  C CD  . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N CD  
575  N NE  . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N NE  
576  C CZ  . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N CZ  
577  N NH1 . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N NH1 
578  N NH2 . ARG B 84  ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 84  ARG N NH2 
579  N N   . GLU B 85  ? 2.4571 2.4571 2.4571 0.0000 0.0000 0.0000 85  GLU N N   
580  C CA  . GLU B 85  ? 2.4571 2.4571 2.4571 0.0000 0.0000 0.0000 85  GLU N CA  
581  C C   . GLU B 85  ? 2.4571 2.4571 2.4571 0.0000 0.0000 0.0000 85  GLU N C   
582  O O   . GLU B 85  ? 2.4571 2.4571 2.4571 0.0000 0.0000 0.0000 85  GLU N O   
583  C CB  . GLU B 85  ? 2.4571 2.4571 2.4571 0.0000 0.0000 0.0000 85  GLU N CB  
584  C CG  . GLU B 85  ? 2.4571 2.4571 2.4571 0.0000 0.0000 0.0000 85  GLU N CG  
585  C CD  . GLU B 85  ? 2.4571 2.4571 2.4571 0.0000 0.0000 0.0000 85  GLU N CD  
586  O OE1 . GLU B 85  ? 2.4571 2.4571 2.4571 0.0000 0.0000 0.0000 85  GLU N OE1 
587  O OE2 . GLU B 85  ? 2.4571 2.4571 2.4571 0.0000 0.0000 0.0000 85  GLU N OE2 
588  N N   . LYS B 86  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 86  LYS N N   
589  C CA  . LYS B 86  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 86  LYS N CA  
590  C C   . LYS B 86  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 86  LYS N C   
591  O O   . LYS B 86  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 86  LYS N O   
592  C CB  . LYS B 86  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 86  LYS N CB  
593  C CG  . LYS B 86  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 86  LYS N CG  
594  C CD  . LYS B 86  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 86  LYS N CD  
595  C CE  . LYS B 86  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 86  LYS N CE  
596  N NZ  . LYS B 86  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 86  LYS N NZ  
597  N N   . CYS B 87  ? 2.4541 2.4541 2.4541 0.0000 0.0000 0.0000 87  CYS N N   
598  C CA  . CYS B 87  ? 2.4541 2.4541 2.4541 0.0000 0.0000 0.0000 87  CYS N CA  
599  C C   . CYS B 87  ? 2.4541 2.4541 2.4541 0.0000 0.0000 0.0000 87  CYS N C   
600  O O   . CYS B 87  ? 2.4541 2.4541 2.4541 0.0000 0.0000 0.0000 87  CYS N O   
601  C CB  . CYS B 87  ? 2.4541 2.4541 2.4541 0.0000 0.0000 0.0000 87  CYS N CB  
602  S SG  . CYS B 87  ? 2.4541 2.4541 2.4541 0.0000 0.0000 0.0000 87  CYS N SG  
603  N N   . VAL B 88  ? 2.3539 2.3539 2.3539 0.0000 0.0000 0.0000 88  VAL N N   
604  C CA  . VAL B 88  ? 2.3539 2.3539 2.3539 0.0000 0.0000 0.0000 88  VAL N CA  
605  C C   . VAL B 88  ? 2.3539 2.3539 2.3539 0.0000 0.0000 0.0000 88  VAL N C   
606  O O   . VAL B 88  ? 2.3539 2.3539 2.3539 0.0000 0.0000 0.0000 88  VAL N O   
607  C CB  . VAL B 88  ? 2.3539 2.3539 2.3539 0.0000 0.0000 0.0000 88  VAL N CB  
608  C CG1 . VAL B 88  ? 2.3539 2.3539 2.3539 0.0000 0.0000 0.0000 88  VAL N CG1 
609  C CG2 . VAL B 88  ? 2.3539 2.3539 2.3539 0.0000 0.0000 0.0000 88  VAL N CG2 
610  N N   . LEU B 89  ? 2.3418 2.3418 2.3418 0.0000 0.0000 0.0000 89  LEU N N   
611  C CA  . LEU B 89  ? 2.3418 2.3418 2.3418 0.0000 0.0000 0.0000 89  LEU N CA  
612  C C   . LEU B 89  ? 2.3418 2.3418 2.3418 0.0000 0.0000 0.0000 89  LEU N C   
613  O O   . LEU B 89  ? 2.3418 2.3418 2.3418 0.0000 0.0000 0.0000 89  LEU N O   
614  C CB  . LEU B 89  ? 2.3418 2.3418 2.3418 0.0000 0.0000 0.0000 89  LEU N CB  
615  C CG  . LEU B 89  ? 2.3418 2.3418 2.3418 0.0000 0.0000 0.0000 89  LEU N CG  
616  C CD1 . LEU B 89  ? 2.3418 2.3418 2.3418 0.0000 0.0000 0.0000 89  LEU N CD1 
617  C CD2 . LEU B 89  ? 2.3418 2.3418 2.3418 0.0000 0.0000 0.0000 89  LEU N CD2 
618  N N   . ALA B 90  ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 90  ALA N N   
619  C CA  . ALA B 90  ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 90  ALA N CA  
620  C C   . ALA B 90  ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 90  ALA N C   
621  O O   . ALA B 90  ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 90  ALA N O   
622  C CB  . ALA B 90  ? 2.4224 2.4224 2.4224 0.0000 0.0000 0.0000 90  ALA N CB  
623  N N   . ASN B 91  ? 2.4575 2.4575 2.4575 0.0000 0.0000 0.0000 91  ASN N N   
624  C CA  . ASN B 91  ? 2.4575 2.4575 2.4575 0.0000 0.0000 0.0000 91  ASN N CA  
625  C C   . ASN B 91  ? 2.4575 2.4575 2.4575 0.0000 0.0000 0.0000 91  ASN N C   
626  O O   . ASN B 91  ? 2.4575 2.4575 2.4575 0.0000 0.0000 0.0000 91  ASN N O   
627  C CB  . ASN B 91  ? 2.4575 2.4575 2.4575 0.0000 0.0000 0.0000 91  ASN N CB  
628  C CG  . ASN B 91  ? 2.4575 2.4575 2.4575 0.0000 0.0000 0.0000 91  ASN N CG  
629  O OD1 . ASN B 91  ? 2.4575 2.4575 2.4575 0.0000 0.0000 0.0000 91  ASN N OD1 
630  N ND2 . ASN B 91  ? 2.4575 2.4575 2.4575 0.0000 0.0000 0.0000 91  ASN N ND2 
631  N N   . THR B 92  ? 2.3445 2.3445 2.3445 0.0000 0.0000 0.0000 92  THR N N   
632  C CA  . THR B 92  ? 2.3445 2.3445 2.3445 0.0000 0.0000 0.0000 92  THR N CA  
633  C C   . THR B 92  ? 2.3445 2.3445 2.3445 0.0000 0.0000 0.0000 92  THR N C   
634  O O   . THR B 92  ? 2.3445 2.3445 2.3445 0.0000 0.0000 0.0000 92  THR N O   
635  C CB  . THR B 92  ? 2.3445 2.3445 2.3445 0.0000 0.0000 0.0000 92  THR N CB  
636  O OG1 . THR B 92  ? 2.3445 2.3445 2.3445 0.0000 0.0000 0.0000 92  THR N OG1 
637  C CG2 . THR B 92  ? 2.3445 2.3445 2.3445 0.0000 0.0000 0.0000 92  THR N CG2 
638  N N   . ALA B 93  ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 93  ALA N N   
639  C CA  . ALA B 93  ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 93  ALA N CA  
640  C C   . ALA B 93  ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 93  ALA N C   
641  O O   . ALA B 93  ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 93  ALA N O   
642  C CB  . ALA B 93  ? 2.3202 2.3202 2.3202 0.0000 0.0000 0.0000 93  ALA N CB  
643  N N   . LEU B 94  ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 94  LEU N N   
644  C CA  . LEU B 94  ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 94  LEU N CA  
645  C C   . LEU B 94  ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 94  LEU N C   
646  O O   . LEU B 94  ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 94  LEU N O   
647  C CB  . LEU B 94  ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 94  LEU N CB  
648  C CG  . LEU B 94  ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 94  LEU N CG  
649  C CD1 . LEU B 94  ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 94  LEU N CD1 
650  C CD2 . LEU B 94  ? 2.5902 2.5902 2.5902 0.0000 0.0000 0.0000 94  LEU N CD2 
651  N N   . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N N   
652  C CA  . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N CA  
653  C C   . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N C   
654  O O   . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N O   
655  C CB  . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N CB  
656  C CG  . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N CG  
657  C CD1 . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N CD1 
658  C CD2 . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N CD2 
659  C CE1 . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N CE1 
660  C CE2 . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N CE2 
661  C CZ  . PHE B 95  ? 2.6426 2.6426 2.6426 0.0000 0.0000 0.0000 95  PHE N CZ  
662  N N   . LEU B 96  ? 2.2915 2.2915 2.2915 0.0000 0.0000 0.0000 96  LEU N N   
663  C CA  . LEU B 96  ? 2.2915 2.2915 2.2915 0.0000 0.0000 0.0000 96  LEU N CA  
664  C C   . LEU B 96  ? 2.2915 2.2915 2.2915 0.0000 0.0000 0.0000 96  LEU N C   
665  O O   . LEU B 96  ? 2.2915 2.2915 2.2915 0.0000 0.0000 0.0000 96  LEU N O   
666  C CB  . LEU B 96  ? 2.2915 2.2915 2.2915 0.0000 0.0000 0.0000 96  LEU N CB  
667  C CG  . LEU B 96  ? 2.2915 2.2915 2.2915 0.0000 0.0000 0.0000 96  LEU N CG  
668  C CD1 . LEU B 96  ? 2.2915 2.2915 2.2915 0.0000 0.0000 0.0000 96  LEU N CD1 
669  C CD2 . LEU B 96  ? 2.2915 2.2915 2.2915 0.0000 0.0000 0.0000 96  LEU N CD2 
670  N N   . ILE B 97  ? 2.3738 2.3738 2.3738 0.0000 0.0000 0.0000 97  ILE N N   
671  C CA  . ILE B 97  ? 2.3738 2.3738 2.3738 0.0000 0.0000 0.0000 97  ILE N CA  
672  C C   . ILE B 97  ? 2.3738 2.3738 2.3738 0.0000 0.0000 0.0000 97  ILE N C   
673  O O   . ILE B 97  ? 2.3738 2.3738 2.3738 0.0000 0.0000 0.0000 97  ILE N O   
674  C CB  . ILE B 97  ? 2.3738 2.3738 2.3738 0.0000 0.0000 0.0000 97  ILE N CB  
675  C CG1 . ILE B 97  ? 2.3738 2.3738 2.3738 0.0000 0.0000 0.0000 97  ILE N CG1 
676  C CG2 . ILE B 97  ? 2.3738 2.3738 2.3738 0.0000 0.0000 0.0000 97  ILE N CG2 
677  C CD1 . ILE B 97  ? 2.3738 2.3738 2.3738 0.0000 0.0000 0.0000 97  ILE N CD1 
678  N N   . ALA B 98  ? 2.6019 2.6019 2.6019 0.0000 0.0000 0.0000 98  ALA N N   
679  C CA  . ALA B 98  ? 2.6019 2.6019 2.6019 0.0000 0.0000 0.0000 98  ALA N CA  
680  C C   . ALA B 98  ? 2.6019 2.6019 2.6019 0.0000 0.0000 0.0000 98  ALA N C   
681  O O   . ALA B 98  ? 2.6019 2.6019 2.6019 0.0000 0.0000 0.0000 98  ALA N O   
682  C CB  . ALA B 98  ? 2.6019 2.6019 2.6019 0.0000 0.0000 0.0000 98  ALA N CB  
683  N N   . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N N   
684  C CA  . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N CA  
685  C C   . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N C   
686  O O   . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N O   
687  C CB  . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N CB  
688  C CG  . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N CG  
689  C CD  . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N CD  
690  N NE  . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N NE  
691  C CZ  . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N CZ  
692  N NH1 . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N NH1 
693  N NH2 . ARG B 99  ? 2.6638 2.6638 2.6638 0.0000 0.0000 0.0000 99  ARG N NH2 
694  N N   . HIS B 100 ? 2.8139 2.8139 2.8139 0.0000 0.0000 0.0000 100 HIS N N   
695  C CA  . HIS B 100 ? 2.8139 2.8139 2.8139 0.0000 0.0000 0.0000 100 HIS N CA  
696  C C   . HIS B 100 ? 2.8139 2.8139 2.8139 0.0000 0.0000 0.0000 100 HIS N C   
697  O O   . HIS B 100 ? 2.8139 2.8139 2.8139 0.0000 0.0000 0.0000 100 HIS N O   
698  C CB  . HIS B 100 ? 2.8139 2.8139 2.8139 0.0000 0.0000 0.0000 100 HIS N CB  
699  C CG  . HIS B 100 ? 2.8139 2.8139 2.8139 0.0000 0.0000 0.0000 100 HIS N CG  
700  N ND1 . HIS B 100 ? 2.8139 2.8139 2.8139 0.0000 0.0000 0.0000 100 HIS N ND1 
701  C CD2 . HIS B 100 ? 2.8139 2.8139 2.8139 0.0000 0.0000 0.0000 100 HIS N CD2 
702  C CE1 . HIS B 100 ? 2.8139 2.8139 2.8139 0.0000 0.0000 0.0000 100 HIS N CE1 
703  N NE2 . HIS B 100 ? 2.8139 2.8139 2.8139 0.0000 0.0000 0.0000 100 HIS N NE2 
704  N N   . LEU B 101 ? 2.7851 2.7851 2.7851 0.0000 0.0000 0.0000 101 LEU N N   
705  C CA  . LEU B 101 ? 2.7851 2.7851 2.7851 0.0000 0.0000 0.0000 101 LEU N CA  
706  C C   . LEU B 101 ? 2.7851 2.7851 2.7851 0.0000 0.0000 0.0000 101 LEU N C   
707  O O   . LEU B 101 ? 2.7851 2.7851 2.7851 0.0000 0.0000 0.0000 101 LEU N O   
708  C CB  . LEU B 101 ? 2.7851 2.7851 2.7851 0.0000 0.0000 0.0000 101 LEU N CB  
709  C CG  . LEU B 101 ? 2.7851 2.7851 2.7851 0.0000 0.0000 0.0000 101 LEU N CG  
710  C CD1 . LEU B 101 ? 2.7851 2.7851 2.7851 0.0000 0.0000 0.0000 101 LEU N CD1 
711  C CD2 . LEU B 101 ? 2.7851 2.7851 2.7851 0.0000 0.0000 0.0000 101 LEU N CD2 
712  N N   . ASN B 102 ? 2.6365 2.6365 2.6365 0.0000 0.0000 0.0000 102 ASN N N   
713  C CA  . ASN B 102 ? 2.6365 2.6365 2.6365 0.0000 0.0000 0.0000 102 ASN N CA  
714  C C   . ASN B 102 ? 2.6365 2.6365 2.6365 0.0000 0.0000 0.0000 102 ASN N C   
715  O O   . ASN B 102 ? 2.6365 2.6365 2.6365 0.0000 0.0000 0.0000 102 ASN N O   
716  C CB  . ASN B 102 ? 2.6365 2.6365 2.6365 0.0000 0.0000 0.0000 102 ASN N CB  
717  C CG  . ASN B 102 ? 2.6365 2.6365 2.6365 0.0000 0.0000 0.0000 102 ASN N CG  
718  O OD1 . ASN B 102 ? 2.6365 2.6365 2.6365 0.0000 0.0000 0.0000 102 ASN N OD1 
719  N ND2 . ASN B 102 ? 2.6365 2.6365 2.6365 0.0000 0.0000 0.0000 102 ASN N ND2 
720  N N   . LYS B 103 ? 2.5439 2.5439 2.5439 0.0000 0.0000 0.0000 103 LYS N N   
721  C CA  . LYS B 103 ? 2.5439 2.5439 2.5439 0.0000 0.0000 0.0000 103 LYS N CA  
722  C C   . LYS B 103 ? 2.5439 2.5439 2.5439 0.0000 0.0000 0.0000 103 LYS N C   
723  O O   . LYS B 103 ? 2.5439 2.5439 2.5439 0.0000 0.0000 0.0000 103 LYS N O   
724  C CB  . LYS B 103 ? 2.5439 2.5439 2.5439 0.0000 0.0000 0.0000 103 LYS N CB  
725  C CG  . LYS B 103 ? 2.5439 2.5439 2.5439 0.0000 0.0000 0.0000 103 LYS N CG  
726  C CD  . LYS B 103 ? 2.5439 2.5439 2.5439 0.0000 0.0000 0.0000 103 LYS N CD  
727  C CE  . LYS B 103 ? 2.5439 2.5439 2.5439 0.0000 0.0000 0.0000 103 LYS N CE  
728  N NZ  . LYS B 103 ? 2.5439 2.5439 2.5439 0.0000 0.0000 0.0000 103 LYS N NZ  
729  N N   . LEU B 104 ? 2.7761 2.7761 2.7761 0.0000 0.0000 0.0000 104 LEU N N   
730  C CA  . LEU B 104 ? 2.7761 2.7761 2.7761 0.0000 0.0000 0.0000 104 LEU N CA  
731  C C   . LEU B 104 ? 2.7761 2.7761 2.7761 0.0000 0.0000 0.0000 104 LEU N C   
732  O O   . LEU B 104 ? 2.7761 2.7761 2.7761 0.0000 0.0000 0.0000 104 LEU N O   
733  C CB  . LEU B 104 ? 2.7761 2.7761 2.7761 0.0000 0.0000 0.0000 104 LEU N CB  
734  C CG  . LEU B 104 ? 2.7761 2.7761 2.7761 0.0000 0.0000 0.0000 104 LEU N CG  
735  C CD1 . LEU B 104 ? 2.7761 2.7761 2.7761 0.0000 0.0000 0.0000 104 LEU N CD1 
736  C CD2 . LEU B 104 ? 2.7761 2.7761 2.7761 0.0000 0.0000 0.0000 104 LEU N CD2 
737  N N   . GLU B 105 ? 2.7007 2.7007 2.7007 0.0000 0.0000 0.0000 105 GLU N N   
738  C CA  . GLU B 105 ? 2.7007 2.7007 2.7007 0.0000 0.0000 0.0000 105 GLU N CA  
739  C C   . GLU B 105 ? 2.7007 2.7007 2.7007 0.0000 0.0000 0.0000 105 GLU N C   
740  O O   . GLU B 105 ? 2.7007 2.7007 2.7007 0.0000 0.0000 0.0000 105 GLU N O   
741  C CB  . GLU B 105 ? 2.7007 2.7007 2.7007 0.0000 0.0000 0.0000 105 GLU N CB  
742  C CG  . GLU B 105 ? 2.7007 2.7007 2.7007 0.0000 0.0000 0.0000 105 GLU N CG  
743  C CD  . GLU B 105 ? 2.7007 2.7007 2.7007 0.0000 0.0000 0.0000 105 GLU N CD  
744  O OE1 . GLU B 105 ? 2.7007 2.7007 2.7007 0.0000 0.0000 0.0000 105 GLU N OE1 
745  O OE2 . GLU B 105 ? 2.7007 2.7007 2.7007 0.0000 0.0000 0.0000 105 GLU N OE2 
746  N N   . LYS B 106 ? 2.6940 2.6940 2.6940 0.0000 0.0000 0.0000 106 LYS N N   
747  C CA  . LYS B 106 ? 2.6940 2.6940 2.6940 0.0000 0.0000 0.0000 106 LYS N CA  
748  C C   . LYS B 106 ? 2.6940 2.6940 2.6940 0.0000 0.0000 0.0000 106 LYS N C   
749  O O   . LYS B 106 ? 2.6940 2.6940 2.6940 0.0000 0.0000 0.0000 106 LYS N O   
750  C CB  . LYS B 106 ? 2.6940 2.6940 2.6940 0.0000 0.0000 0.0000 106 LYS N CB  
751  C CG  . LYS B 106 ? 2.6940 2.6940 2.6940 0.0000 0.0000 0.0000 106 LYS N CG  
752  C CD  . LYS B 106 ? 2.6940 2.6940 2.6940 0.0000 0.0000 0.0000 106 LYS N CD  
753  C CE  . LYS B 106 ? 2.6940 2.6940 2.6940 0.0000 0.0000 0.0000 106 LYS N CE  
754  N NZ  . LYS B 106 ? 2.6940 2.6940 2.6940 0.0000 0.0000 0.0000 106 LYS N NZ  
755  N N   . ASN B 107 ? 2.8096 2.8096 2.8096 0.0000 0.0000 0.0000 107 ASN N N   
756  C CA  . ASN B 107 ? 2.8096 2.8096 2.8096 0.0000 0.0000 0.0000 107 ASN N CA  
757  C C   . ASN B 107 ? 2.8096 2.8096 2.8096 0.0000 0.0000 0.0000 107 ASN N C   
758  O O   . ASN B 107 ? 2.8096 2.8096 2.8096 0.0000 0.0000 0.0000 107 ASN N O   
759  C CB  . ASN B 107 ? 2.8096 2.8096 2.8096 0.0000 0.0000 0.0000 107 ASN N CB  
760  C CG  . ASN B 107 ? 2.8096 2.8096 2.8096 0.0000 0.0000 0.0000 107 ASN N CG  
761  O OD1 . ASN B 107 ? 2.8096 2.8096 2.8096 0.0000 0.0000 0.0000 107 ASN N OD1 
762  N ND2 . ASN B 107 ? 2.8096 2.8096 2.8096 0.0000 0.0000 0.0000 107 ASN N ND2 
763  N N   . ILE B 108 ? 2.8305 2.8305 2.8305 0.0000 0.0000 0.0000 108 ILE N N   
764  C CA  . ILE B 108 ? 2.8305 2.8305 2.8305 0.0000 0.0000 0.0000 108 ILE N CA  
765  C C   . ILE B 108 ? 2.8305 2.8305 2.8305 0.0000 0.0000 0.0000 108 ILE N C   
766  O O   . ILE B 108 ? 2.8305 2.8305 2.8305 0.0000 0.0000 0.0000 108 ILE N O   
767  C CB  . ILE B 108 ? 2.8305 2.8305 2.8305 0.0000 0.0000 0.0000 108 ILE N CB  
768  C CG1 . ILE B 108 ? 2.8305 2.8305 2.8305 0.0000 0.0000 0.0000 108 ILE N CG1 
769  C CG2 . ILE B 108 ? 2.8305 2.8305 2.8305 0.0000 0.0000 0.0000 108 ILE N CG2 
770  C CD1 . ILE B 108 ? 2.8305 2.8305 2.8305 0.0000 0.0000 0.0000 108 ILE N CD1 
771  N N   . ALA B 109 ? 2.8571 2.8571 2.8571 0.0000 0.0000 0.0000 109 ALA N N   
772  C CA  . ALA B 109 ? 2.8571 2.8571 2.8571 0.0000 0.0000 0.0000 109 ALA N CA  
773  C C   . ALA B 109 ? 2.8571 2.8571 2.8571 0.0000 0.0000 0.0000 109 ALA N C   
774  O O   . ALA B 109 ? 2.8571 2.8571 2.8571 0.0000 0.0000 0.0000 109 ALA N O   
775  C CB  . ALA B 109 ? 2.8571 2.8571 2.8571 0.0000 0.0000 0.0000 109 ALA N CB  
776  N N   . LEU B 110 ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 110 LEU N N   
777  C CA  . LEU B 110 ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 110 LEU N CA  
778  C C   . LEU B 110 ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 110 LEU N C   
779  O O   . LEU B 110 ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 110 LEU N O   
780  C CB  . LEU B 110 ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 110 LEU N CB  
781  C CG  . LEU B 110 ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 110 LEU N CG  
782  C CD1 . LEU B 110 ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 110 LEU N CD1 
783  C CD2 . LEU B 110 ? 2.7962 2.7962 2.7962 0.0000 0.0000 0.0000 110 LEU N CD2 
784  N N   . LEU B 111 ? 2.6931 2.6931 2.6931 0.0000 0.0000 0.0000 111 LEU N N   
785  C CA  . LEU B 111 ? 2.6931 2.6931 2.6931 0.0000 0.0000 0.0000 111 LEU N CA  
786  C C   . LEU B 111 ? 2.6931 2.6931 2.6931 0.0000 0.0000 0.0000 111 LEU N C   
787  O O   . LEU B 111 ? 2.6931 2.6931 2.6931 0.0000 0.0000 0.0000 111 LEU N O   
788  C CB  . LEU B 111 ? 2.6931 2.6931 2.6931 0.0000 0.0000 0.0000 111 LEU N CB  
789  C CG  . LEU B 111 ? 2.6931 2.6931 2.6931 0.0000 0.0000 0.0000 111 LEU N CG  
790  C CD1 . LEU B 111 ? 2.6931 2.6931 2.6931 0.0000 0.0000 0.0000 111 LEU N CD1 
791  C CD2 . LEU B 111 ? 2.6931 2.6931 2.6931 0.0000 0.0000 0.0000 111 LEU N CD2 
792  N N   . GLU B 112 ? 2.4775 2.4775 2.4775 0.0000 0.0000 0.0000 112 GLU N N   
793  C CA  . GLU B 112 ? 2.4775 2.4775 2.4775 0.0000 0.0000 0.0000 112 GLU N CA  
794  C C   . GLU B 112 ? 2.4775 2.4775 2.4775 0.0000 0.0000 0.0000 112 GLU N C   
795  O O   . GLU B 112 ? 2.4775 2.4775 2.4775 0.0000 0.0000 0.0000 112 GLU N O   
796  C CB  . GLU B 112 ? 2.4775 2.4775 2.4775 0.0000 0.0000 0.0000 112 GLU N CB  
797  C CG  . GLU B 112 ? 2.4775 2.4775 2.4775 0.0000 0.0000 0.0000 112 GLU N CG  
798  C CD  . GLU B 112 ? 2.4775 2.4775 2.4775 0.0000 0.0000 0.0000 112 GLU N CD  
799  O OE1 . GLU B 112 ? 2.4775 2.4775 2.4775 0.0000 0.0000 0.0000 112 GLU N OE1 
800  O OE2 . GLU B 112 ? 2.4775 2.4775 2.4775 0.0000 0.0000 0.0000 112 GLU N OE2 
801  N N   . GLU B 113 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 113 GLU N N   
802  C CA  . GLU B 113 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 113 GLU N CA  
803  C C   . GLU B 113 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 113 GLU N C   
804  O O   . GLU B 113 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 113 GLU N O   
805  C CB  . GLU B 113 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 113 GLU N CB  
806  C CG  . GLU B 113 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 113 GLU N CG  
807  C CD  . GLU B 113 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 113 GLU N CD  
808  O OE1 . GLU B 113 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 113 GLU N OE1 
809  O OE2 . GLU B 113 ? 2.4234 2.4234 2.4234 0.0000 0.0000 0.0000 113 GLU N OE2 
4783 N N   . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M N   
4784 C CA  . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M CA  
4785 C C   . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M C   
4786 O O   . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M O   
4787 C CB  . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M CB  
4788 C CG  . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M CG  
4789 C CD  . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M CD  
4790 N NE  . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M NE  
4791 C CZ  . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M CZ  
4792 N NH1 . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M NH1 
4793 N NH2 . ARG D 519 ? 2.8158 2.8158 2.8158 0.0000 0.0000 0.0000 333 ARG M NH2 
4794 N N   . LEU D 520 ? 2.6247 2.6247 2.6247 0.0000 0.0000 0.0000 334 LEU M N   
4795 C CA  . LEU D 520 ? 2.6247 2.6247 2.6247 0.0000 0.0000 0.0000 334 LEU M CA  
4796 C C   . LEU D 520 ? 2.6247 2.6247 2.6247 0.0000 0.0000 0.0000 334 LEU M C   
4797 O O   . LEU D 520 ? 2.6247 2.6247 2.6247 0.0000 0.0000 0.0000 334 LEU M O   
4798 C CB  . LEU D 520 ? 2.6247 2.6247 2.6247 0.0000 0.0000 0.0000 334 LEU M CB  
4799 C CG  . LEU D 520 ? 2.6247 2.6247 2.6247 0.0000 0.0000 0.0000 334 LEU M CG  
4800 C CD1 . LEU D 520 ? 2.6247 2.6247 2.6247 0.0000 0.0000 0.0000 334 LEU M CD1 
4801 C CD2 . LEU D 520 ? 2.6247 2.6247 2.6247 0.0000 0.0000 0.0000 334 LEU M CD2 
4802 N N   . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M N   
4803 C CA  . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M CA  
4804 C C   . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M C   
4805 O O   . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M O   
4806 C CB  . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M CB  
4807 C CG  . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M CG  
4808 C CD  . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M CD  
4809 N NE  . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M NE  
4810 C CZ  . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M CZ  
4811 N NH1 . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M NH1 
4812 N NH2 . ARG D 521 ? 2.3496 2.3496 2.3496 0.0000 0.0000 0.0000 335 ARG M NH2 
4813 N N   . ALA D 522 ? 2.3799 2.3799 2.3799 0.0000 0.0000 0.0000 336 ALA M N   
4814 C CA  . ALA D 522 ? 2.3799 2.3799 2.3799 0.0000 0.0000 0.0000 336 ALA M CA  
4815 C C   . ALA D 522 ? 2.3799 2.3799 2.3799 0.0000 0.0000 0.0000 336 ALA M C   
4816 O O   . ALA D 522 ? 2.3799 2.3799 2.3799 0.0000 0.0000 0.0000 336 ALA M O   
4817 C CB  . ALA D 522 ? 2.3799 2.3799 2.3799 0.0000 0.0000 0.0000 336 ALA M CB  
4818 N N   . LEU D 523 ? 2.5026 2.5026 2.5026 0.0000 0.0000 0.0000 337 LEU M N   
4819 C CA  . LEU D 523 ? 2.5026 2.5026 2.5026 0.0000 0.0000 0.0000 337 LEU M CA  
4820 C C   . LEU D 523 ? 2.5026 2.5026 2.5026 0.0000 0.0000 0.0000 337 LEU M C   
4821 O O   . LEU D 523 ? 2.5026 2.5026 2.5026 0.0000 0.0000 0.0000 337 LEU M O   
4822 C CB  . LEU D 523 ? 2.5026 2.5026 2.5026 0.0000 0.0000 0.0000 337 LEU M CB  
4823 C CG  . LEU D 523 ? 2.5026 2.5026 2.5026 0.0000 0.0000 0.0000 337 LEU M CG  
4824 C CD1 . LEU D 523 ? 2.5026 2.5026 2.5026 0.0000 0.0000 0.0000 337 LEU M CD1 
4825 C CD2 . LEU D 523 ? 2.5026 2.5026 2.5026 0.0000 0.0000 0.0000 337 LEU M CD2 
4826 N N   . HIS D 524 ? 2.7738 2.7738 2.7738 0.0000 0.0000 0.0000 338 HIS M N   
4827 C CA  . HIS D 524 ? 2.7738 2.7738 2.7738 0.0000 0.0000 0.0000 338 HIS M CA  
4828 C C   . HIS D 524 ? 2.7738 2.7738 2.7738 0.0000 0.0000 0.0000 338 HIS M C   
4829 O O   . HIS D 524 ? 2.7738 2.7738 2.7738 0.0000 0.0000 0.0000 338 HIS M O   
4830 C CB  . HIS D 524 ? 2.7738 2.7738 2.7738 0.0000 0.0000 0.0000 338 HIS M CB  
4831 C CG  . HIS D 524 ? 2.7738 2.7738 2.7738 0.0000 0.0000 0.0000 338 HIS M CG  
4832 N ND1 . HIS D 524 ? 2.7738 2.7738 2.7738 0.0000 0.0000 0.0000 338 HIS M ND1 
4833 C CD2 . HIS D 524 ? 2.7738 2.7738 2.7738 0.0000 0.0000 0.0000 338 HIS M CD2 
4834 C CE1 . HIS D 524 ? 2.7738 2.7738 2.7738 0.0000 0.0000 0.0000 338 HIS M CE1 
4835 N NE2 . HIS D 524 ? 2.7738 2.7738 2.7738 0.0000 0.0000 0.0000 338 HIS M NE2 
4836 N N   . GLN D 525 ? 2.6344 2.6344 2.6344 0.0000 0.0000 0.0000 339 GLN M N   
4837 C CA  . GLN D 525 ? 2.6344 2.6344 2.6344 0.0000 0.0000 0.0000 339 GLN M CA  
4838 C C   . GLN D 525 ? 2.6344 2.6344 2.6344 0.0000 0.0000 0.0000 339 GLN M C   
4839 O O   . GLN D 525 ? 2.6344 2.6344 2.6344 0.0000 0.0000 0.0000 339 GLN M O   
4840 C CB  . GLN D 525 ? 2.6344 2.6344 2.6344 0.0000 0.0000 0.0000 339 GLN M CB  
4841 C CG  . GLN D 525 ? 2.6344 2.6344 2.6344 0.0000 0.0000 0.0000 339 GLN M CG  
4842 C CD  . GLN D 525 ? 2.6344 2.6344 2.6344 0.0000 0.0000 0.0000 339 GLN M CD  
4843 O OE1 . GLN D 525 ? 2.6344 2.6344 2.6344 0.0000 0.0000 0.0000 339 GLN M OE1 
4844 N NE2 . GLN D 525 ? 2.6344 2.6344 2.6344 0.0000 0.0000 0.0000 339 GLN M NE2 
4845 N N   . GLU D 526 ? 2.6994 2.6994 2.6994 0.0000 0.0000 0.0000 340 GLU M N   
4846 C CA  . GLU D 526 ? 2.6994 2.6994 2.6994 0.0000 0.0000 0.0000 340 GLU M CA  
4847 C C   . GLU D 526 ? 2.6994 2.6994 2.6994 0.0000 0.0000 0.0000 340 GLU M C   
4848 O O   . GLU D 526 ? 2.6994 2.6994 2.6994 0.0000 0.0000 0.0000 340 GLU M O   
4849 C CB  . GLU D 526 ? 2.6994 2.6994 2.6994 0.0000 0.0000 0.0000 340 GLU M CB  
4850 C CG  . GLU D 526 ? 2.6994 2.6994 2.6994 0.0000 0.0000 0.0000 340 GLU M CG  
4851 C CD  . GLU D 526 ? 2.6994 2.6994 2.6994 0.0000 0.0000 0.0000 340 GLU M CD  
4852 O OE1 . GLU D 526 ? 2.6994 2.6994 2.6994 0.0000 0.0000 0.0000 340 GLU M OE1 
4853 O OE2 . GLU D 526 ? 2.6994 2.6994 2.6994 0.0000 0.0000 0.0000 340 GLU M OE2 
4854 N N   . LEU D 527 ? 2.6381 2.6381 2.6381 0.0000 0.0000 0.0000 341 LEU M N   
4855 C CA  . LEU D 527 ? 2.6381 2.6381 2.6381 0.0000 0.0000 0.0000 341 LEU M CA  
4856 C C   . LEU D 527 ? 2.6381 2.6381 2.6381 0.0000 0.0000 0.0000 341 LEU M C   
4857 O O   . LEU D 527 ? 2.6381 2.6381 2.6381 0.0000 0.0000 0.0000 341 LEU M O   
4858 C CB  . LEU D 527 ? 2.6381 2.6381 2.6381 0.0000 0.0000 0.0000 341 LEU M CB  
4859 C CG  . LEU D 527 ? 2.6381 2.6381 2.6381 0.0000 0.0000 0.0000 341 LEU M CG  
4860 C CD1 . LEU D 527 ? 2.6381 2.6381 2.6381 0.0000 0.0000 0.0000 341 LEU M CD1 
4861 C CD2 . LEU D 527 ? 2.6381 2.6381 2.6381 0.0000 0.0000 0.0000 341 LEU M CD2 
4862 N N   . LYS D 528 ? 2.6442 2.6442 2.6442 0.0000 0.0000 0.0000 342 LYS M N   
4863 C CA  . LYS D 528 ? 2.6442 2.6442 2.6442 0.0000 0.0000 0.0000 342 LYS M CA  
4864 C C   . LYS D 528 ? 2.6442 2.6442 2.6442 0.0000 0.0000 0.0000 342 LYS M C   
4865 O O   . LYS D 528 ? 2.6442 2.6442 2.6442 0.0000 0.0000 0.0000 342 LYS M O   
4866 C CB  . LYS D 528 ? 2.6442 2.6442 2.6442 0.0000 0.0000 0.0000 342 LYS M CB  
4867 C CG  . LYS D 528 ? 2.6442 2.6442 2.6442 0.0000 0.0000 0.0000 342 LYS M CG  
4868 C CD  . LYS D 528 ? 2.6442 2.6442 2.6442 0.0000 0.0000 0.0000 342 LYS M CD  
4869 C CE  . LYS D 528 ? 2.6442 2.6442 2.6442 0.0000 0.0000 0.0000 342 LYS M CE  
4870 N NZ  . LYS D 528 ? 2.6442 2.6442 2.6442 0.0000 0.0000 0.0000 342 LYS M NZ  
4871 N N   . ASN D 529 ? 2.5789 2.5789 2.5789 0.0000 0.0000 0.0000 343 ASN M N   
4872 C CA  . ASN D 529 ? 2.5789 2.5789 2.5789 0.0000 0.0000 0.0000 343 ASN M CA  
4873 C C   . ASN D 529 ? 2.5789 2.5789 2.5789 0.0000 0.0000 0.0000 343 ASN M C   
4874 O O   . ASN D 529 ? 2.5789 2.5789 2.5789 0.0000 0.0000 0.0000 343 ASN M O   
4875 C CB  . ASN D 529 ? 2.5789 2.5789 2.5789 0.0000 0.0000 0.0000 343 ASN M CB  
4876 C CG  . ASN D 529 ? 2.5789 2.5789 2.5789 0.0000 0.0000 0.0000 343 ASN M CG  
4877 O OD1 . ASN D 529 ? 2.5789 2.5789 2.5789 0.0000 0.0000 0.0000 343 ASN M OD1 
4878 N ND2 . ASN D 529 ? 2.5789 2.5789 2.5789 0.0000 0.0000 0.0000 343 ASN M ND2 
4879 N N   . ALA D 530 ? 2.5704 2.5704 2.5704 0.0000 0.0000 0.0000 344 ALA M N   
4880 C CA  . ALA D 530 ? 2.5704 2.5704 2.5704 0.0000 0.0000 0.0000 344 ALA M CA  
4881 C C   . ALA D 530 ? 2.5704 2.5704 2.5704 0.0000 0.0000 0.0000 344 ALA M C   
4882 O O   . ALA D 530 ? 2.5704 2.5704 2.5704 0.0000 0.0000 0.0000 344 ALA M O   
4883 C CB  . ALA D 530 ? 2.5704 2.5704 2.5704 0.0000 0.0000 0.0000 344 ALA M CB  
4884 N N   . LYS D 531 ? 2.4704 2.4704 2.4704 0.0000 0.0000 0.0000 345 LYS M N   
4885 C CA  . LYS D 531 ? 2.4704 2.4704 2.4704 0.0000 0.0000 0.0000 345 LYS M CA  
4886 C C   . LYS D 531 ? 2.4704 2.4704 2.4704 0.0000 0.0000 0.0000 345 LYS M C   
4887 O O   . LYS D 531 ? 2.4704 2.4704 2.4704 0.0000 0.0000 0.0000 345 LYS M O   
4888 C CB  . LYS D 531 ? 2.4704 2.4704 2.4704 0.0000 0.0000 0.0000 345 LYS M CB  
4889 C CG  . LYS D 531 ? 2.4704 2.4704 2.4704 0.0000 0.0000 0.0000 345 LYS M CG  
4890 C CD  . LYS D 531 ? 2.4704 2.4704 2.4704 0.0000 0.0000 0.0000 345 LYS M CD  
4891 C CE  . LYS D 531 ? 2.4704 2.4704 2.4704 0.0000 0.0000 0.0000 345 LYS M CE  
4892 N NZ  . LYS D 531 ? 2.4704 2.4704 2.4704 0.0000 0.0000 0.0000 345 LYS M NZ  
4893 N N   . ASP D 532 ? 2.5832 2.5832 2.5832 0.0000 0.0000 0.0000 346 ASP M N   
4894 C CA  . ASP D 532 ? 2.5832 2.5832 2.5832 0.0000 0.0000 0.0000 346 ASP M CA  
4895 C C   . ASP D 532 ? 2.5832 2.5832 2.5832 0.0000 0.0000 0.0000 346 ASP M C   
4896 O O   . ASP D 532 ? 2.5832 2.5832 2.5832 0.0000 0.0000 0.0000 346 ASP M O   
4897 C CB  . ASP D 532 ? 2.5832 2.5832 2.5832 0.0000 0.0000 0.0000 346 ASP M CB  
4898 C CG  . ASP D 532 ? 2.5832 2.5832 2.5832 0.0000 0.0000 0.0000 346 ASP M CG  
4899 O OD1 . ASP D 532 ? 2.5832 2.5832 2.5832 0.0000 0.0000 0.0000 346 ASP M OD1 
4900 O OD2 . ASP D 532 ? 2.5832 2.5832 2.5832 0.0000 0.0000 0.0000 346 ASP M OD2 
4901 N N   . LEU D 533 ? 2.5568 2.5568 2.5568 0.0000 0.0000 0.0000 347 LEU M N   
4902 C CA  . LEU D 533 ? 2.5568 2.5568 2.5568 0.0000 0.0000 0.0000 347 LEU M CA  
4903 C C   . LEU D 533 ? 2.5568 2.5568 2.5568 0.0000 0.0000 0.0000 347 LEU M C   
4904 O O   . LEU D 533 ? 2.5568 2.5568 2.5568 0.0000 0.0000 0.0000 347 LEU M O   
4905 C CB  . LEU D 533 ? 2.5568 2.5568 2.5568 0.0000 0.0000 0.0000 347 LEU M CB  
4906 C CG  . LEU D 533 ? 2.5568 2.5568 2.5568 0.0000 0.0000 0.0000 347 LEU M CG  
4907 C CD1 . LEU D 533 ? 2.5568 2.5568 2.5568 0.0000 0.0000 0.0000 347 LEU M CD1 
4908 C CD2 . LEU D 533 ? 2.5568 2.5568 2.5568 0.0000 0.0000 0.0000 347 LEU M CD2 
4909 N N   . ALA D 534 ? 2.4543 2.4543 2.4543 0.0000 0.0000 0.0000 348 ALA M N   
4910 C CA  . ALA D 534 ? 2.4543 2.4543 2.4543 0.0000 0.0000 0.0000 348 ALA M CA  
4911 C C   . ALA D 534 ? 2.4543 2.4543 2.4543 0.0000 0.0000 0.0000 348 ALA M C   
4912 O O   . ALA D 534 ? 2.4543 2.4543 2.4543 0.0000 0.0000 0.0000 348 ALA M O   
4913 C CB  . ALA D 534 ? 2.4543 2.4543 2.4543 0.0000 0.0000 0.0000 348 ALA M CB  
4914 N N   . LEU D 535 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 349 LEU M N   
4915 C CA  . LEU D 535 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 349 LEU M CA  
4916 C C   . LEU D 535 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 349 LEU M C   
4917 O O   . LEU D 535 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 349 LEU M O   
4918 C CB  . LEU D 535 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 349 LEU M CB  
4919 C CG  . LEU D 535 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 349 LEU M CG  
4920 C CD1 . LEU D 535 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 349 LEU M CD1 
4921 C CD2 . LEU D 535 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 349 LEU M CD2 
4922 N N   . LEU D 536 ? 2.2339 2.2339 2.2339 0.0000 0.0000 0.0000 350 LEU M N   
4923 C CA  . LEU D 536 ? 2.2339 2.2339 2.2339 0.0000 0.0000 0.0000 350 LEU M CA  
4924 C C   . LEU D 536 ? 2.2339 2.2339 2.2339 0.0000 0.0000 0.0000 350 LEU M C   
4925 O O   . LEU D 536 ? 2.2339 2.2339 2.2339 0.0000 0.0000 0.0000 350 LEU M O   
4926 C CB  . LEU D 536 ? 2.2339 2.2339 2.2339 0.0000 0.0000 0.0000 350 LEU M CB  
4927 C CG  . LEU D 536 ? 2.2339 2.2339 2.2339 0.0000 0.0000 0.0000 350 LEU M CG  
4928 C CD1 . LEU D 536 ? 2.2339 2.2339 2.2339 0.0000 0.0000 0.0000 350 LEU M CD1 
4929 C CD2 . LEU D 536 ? 2.2339 2.2339 2.2339 0.0000 0.0000 0.0000 350 LEU M CD2 
4930 N N   . VAL D 537 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 351 VAL M N   
4931 C CA  . VAL D 537 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 351 VAL M CA  
4932 C C   . VAL D 537 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 351 VAL M C   
4933 O O   . VAL D 537 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 351 VAL M O   
4934 C CB  . VAL D 537 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 351 VAL M CB  
4935 C CG1 . VAL D 537 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 351 VAL M CG1 
4936 C CG2 . VAL D 537 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 351 VAL M CG2 
4937 N N   . ALA D 538 ? 2.2816 2.2816 2.2816 0.0000 0.0000 0.0000 352 ALA M N   
4938 C CA  . ALA D 538 ? 2.2816 2.2816 2.2816 0.0000 0.0000 0.0000 352 ALA M CA  
4939 C C   . ALA D 538 ? 2.2816 2.2816 2.2816 0.0000 0.0000 0.0000 352 ALA M C   
4940 O O   . ALA D 538 ? 2.2816 2.2816 2.2816 0.0000 0.0000 0.0000 352 ALA M O   
4941 C CB  . ALA D 538 ? 2.2816 2.2816 2.2816 0.0000 0.0000 0.0000 352 ALA M CB  
4942 N N   . LYS D 539 ? 2.2658 2.2658 2.2658 0.0000 0.0000 0.0000 353 LYS M N   
4943 C CA  . LYS D 539 ? 2.2658 2.2658 2.2658 0.0000 0.0000 0.0000 353 LYS M CA  
4944 C C   . LYS D 539 ? 2.2658 2.2658 2.2658 0.0000 0.0000 0.0000 353 LYS M C   
4945 O O   . LYS D 539 ? 2.2658 2.2658 2.2658 0.0000 0.0000 0.0000 353 LYS M O   
4946 C CB  . LYS D 539 ? 2.2658 2.2658 2.2658 0.0000 0.0000 0.0000 353 LYS M CB  
4947 C CG  . LYS D 539 ? 2.2658 2.2658 2.2658 0.0000 0.0000 0.0000 353 LYS M CG  
4948 C CD  . LYS D 539 ? 2.2658 2.2658 2.2658 0.0000 0.0000 0.0000 353 LYS M CD  
4949 C CE  . LYS D 539 ? 2.2658 2.2658 2.2658 0.0000 0.0000 0.0000 353 LYS M CE  
4950 N NZ  . LYS D 539 ? 2.2658 2.2658 2.2658 0.0000 0.0000 0.0000 353 LYS M NZ  
4951 N N   . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M N   
4952 C CA  . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M CA  
4953 C C   . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M C   
4954 O O   . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M O   
4955 C CB  . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M CB  
4956 C CG  . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M CG  
4957 C CD  . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M CD  
4958 N NE  . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M NE  
4959 C CZ  . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M CZ  
4960 N NH1 . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M NH1 
4961 N NH2 . ARG D 540 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 354 ARG M NH2 
4962 N N   . GLU D 541 ? 2.2864 2.2864 2.2864 0.0000 0.0000 0.0000 355 GLU M N   
4963 C CA  . GLU D 541 ? 2.2864 2.2864 2.2864 0.0000 0.0000 0.0000 355 GLU M CA  
4964 C C   . GLU D 541 ? 2.2864 2.2864 2.2864 0.0000 0.0000 0.0000 355 GLU M C   
4965 O O   . GLU D 541 ? 2.2864 2.2864 2.2864 0.0000 0.0000 0.0000 355 GLU M O   
4966 C CB  . GLU D 541 ? 2.2864 2.2864 2.2864 0.0000 0.0000 0.0000 355 GLU M CB  
4967 C CG  . GLU D 541 ? 2.2864 2.2864 2.2864 0.0000 0.0000 0.0000 355 GLU M CG  
4968 C CD  . GLU D 541 ? 2.2864 2.2864 2.2864 0.0000 0.0000 0.0000 355 GLU M CD  
4969 O OE1 . GLU D 541 ? 2.2864 2.2864 2.2864 0.0000 0.0000 0.0000 355 GLU M OE1 
4970 O OE2 . GLU D 541 ? 2.2864 2.2864 2.2864 0.0000 0.0000 0.0000 355 GLU M OE2 
4971 N N   . ASN D 542 ? 2.3898 2.3898 2.3898 0.0000 0.0000 0.0000 356 ASN M N   
4972 C CA  . ASN D 542 ? 2.3898 2.3898 2.3898 0.0000 0.0000 0.0000 356 ASN M CA  
4973 C C   . ASN D 542 ? 2.3898 2.3898 2.3898 0.0000 0.0000 0.0000 356 ASN M C   
4974 O O   . ASN D 542 ? 2.3898 2.3898 2.3898 0.0000 0.0000 0.0000 356 ASN M O   
4975 C CB  . ASN D 542 ? 2.3898 2.3898 2.3898 0.0000 0.0000 0.0000 356 ASN M CB  
4976 C CG  . ASN D 542 ? 2.3898 2.3898 2.3898 0.0000 0.0000 0.0000 356 ASN M CG  
4977 O OD1 . ASN D 542 ? 2.3898 2.3898 2.3898 0.0000 0.0000 0.0000 356 ASN M OD1 
4978 N ND2 . ASN D 542 ? 2.3898 2.3898 2.3898 0.0000 0.0000 0.0000 356 ASN M ND2 
4979 N N   . VAL D 543 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 357 VAL M N   
4980 C CA  . VAL D 543 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 357 VAL M CA  
4981 C C   . VAL D 543 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 357 VAL M C   
4982 O O   . VAL D 543 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 357 VAL M O   
4983 C CB  . VAL D 543 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 357 VAL M CB  
4984 C CG1 . VAL D 543 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 357 VAL M CG1 
4985 C CG2 . VAL D 543 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 357 VAL M CG2 
4986 N N   . SER D 544 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 358 SER M N   
4987 C CA  . SER D 544 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 358 SER M CA  
4988 C C   . SER D 544 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 358 SER M C   
4989 O O   . SER D 544 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 358 SER M O   
4990 C CB  . SER D 544 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 358 SER M CB  
4991 O OG  . SER D 544 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 358 SER M OG  
4992 N N   . LEU D 545 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 359 LEU M N   
4993 C CA  . LEU D 545 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 359 LEU M CA  
4994 C C   . LEU D 545 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 359 LEU M C   
4995 O O   . LEU D 545 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 359 LEU M O   
4996 C CB  . LEU D 545 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 359 LEU M CB  
4997 C CG  . LEU D 545 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 359 LEU M CG  
4998 C CD1 . LEU D 545 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 359 LEU M CD1 
4999 C CD2 . LEU D 545 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 359 LEU M CD2 
5000 N N   . ASN D 546 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 360 ASN M N   
5001 C CA  . ASN D 546 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 360 ASN M CA  
5002 C C   . ASN D 546 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 360 ASN M C   
5003 O O   . ASN D 546 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 360 ASN M O   
5004 C CB  . ASN D 546 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 360 ASN M CB  
5005 C CG  . ASN D 546 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 360 ASN M CG  
5006 O OD1 . ASN D 546 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 360 ASN M OD1 
5007 N ND2 . ASN D 546 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 360 ASN M ND2 
5008 N N   . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M N   
5009 C CA  . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M CA  
5010 C C   . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M C   
5011 O O   . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M O   
5012 C CB  . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M CB  
5013 C CG  . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M CG  
5014 C CD1 . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M CD1 
5015 C CD2 . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M CD2 
5016 N NE1 . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M NE1 
5017 C CE2 . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M CE2 
5018 C CE3 . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M CE3 
5019 C CZ2 . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M CZ2 
5020 C CZ3 . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M CZ3 
5021 C CH2 . TRP D 547 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 361 TRP M CH2 
5022 N N   . ILE D 548 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 362 ILE M N   
5023 C CA  . ILE D 548 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 362 ILE M CA  
5024 C C   . ILE D 548 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 362 ILE M C   
5025 O O   . ILE D 548 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 362 ILE M O   
5026 C CB  . ILE D 548 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 362 ILE M CB  
5027 C CG1 . ILE D 548 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 362 ILE M CG1 
5028 C CG2 . ILE D 548 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 362 ILE M CG2 
5029 C CD1 . ILE D 548 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 362 ILE M CD1 
5030 N N   . ASN D 549 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 363 ASN M N   
5031 C CA  . ASN D 549 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 363 ASN M CA  
5032 C C   . ASN D 549 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 363 ASN M C   
5033 O O   . ASN D 549 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 363 ASN M O   
5034 C CB  . ASN D 549 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 363 ASN M CB  
5035 C CG  . ASN D 549 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 363 ASN M CG  
5036 O OD1 . ASN D 549 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 363 ASN M OD1 
5037 N ND2 . ASN D 549 ? 2.2273 2.2273 2.2273 0.0000 0.0000 0.0000 363 ASN M ND2 
# 
