data_34276 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34276 _Entry.Title ; Tc-DNA/RNA duplex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-05-28 _Entry.Accession_date 2018-05-28 _Entry.Last_release_date 2018-06-04 _Entry.Original_release_date 2018-06-04 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34276 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 A. Istrate A. . . . 34276 2 S. Johannsen S. . . . 34276 3 A. Istrate A. . . . 34276 4 R. Sigel R. K.O. . . 34276 5 C. Leumann C. . . . 34276 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'DNA-RNA HYBRID' . 34276 'Modified nucleic acids' . 34276 'Modified oligonucleotide' . 34276 Tc-DNA . 34276 tricyclo-DNA . 34276 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34276 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 121 34276 '1H chemical shifts' 228 34276 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2019-08-06 2018-05-28 update BMRB 'update entry citation' 34276 1 . . 2018-06-07 2018-05-28 original author 'original release' 34276 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6GMY . 34276 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34276 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 30916334 _Citation.Full_citation . _Citation.Title ; NMR solution structure of tricyclo-DNA containing duplexes: insight into enhanced thermal stability and nuclease resistance ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _Citation.Journal_name_full 'Nucleic acids research' _Citation.Journal_volume 47 _Citation.Journal_issue 9 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1362-4962 _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 4872 _Citation.Page_last 4882 _Citation.Year 2019 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 A. Istrate A. . . . 34276 1 2 S. Johannsen S. . . . 34276 1 3 A. Istrate A. . . . 34276 1 4 R. Sigel R. K.O. . . 34276 1 5 C. Leumann C. . . . 34276 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34276 _Assembly.ID 1 _Assembly.Name 'Tc-DNA/RNA duplex' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34276 1 2 entity_2 2 $entity_2 B B yes . . . . . . 34276 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34276 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polydeoxyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; XXXXXXXXAX ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer yes _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 10 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3432.555 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . TCJ . 34276 1 2 . EAN . 34276 1 3 . TCJ . 34276 1 4 . F4Q . 34276 1 5 . F4Q . 34276 1 6 . TCJ . 34276 1 7 . EAN . 34276 1 8 . EAN . 34276 1 9 . TCY . 34276 1 10 . TCJ . 34276 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . TCJ 1 1 34276 1 . EAN 2 2 34276 1 . TCJ 3 3 34276 1 . F4Q 4 4 34276 1 . F4Q 5 5 34276 1 . TCJ 6 6 34276 1 . EAN 7 7 34276 1 . EAN 8 8 34276 1 . TCY 9 9 34276 1 . TCJ 10 10 34276 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34276 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GUAAGCCGAG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 10 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3240.012 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . G . 34276 2 2 . U . 34276 2 3 . A . 34276 2 4 . A . 34276 2 5 . G . 34276 2 6 . C . 34276 2 7 . C . 34276 2 8 . G . 34276 2 9 . A . 34276 2 10 . G . 34276 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . G 1 1 34276 2 . U 2 2 34276 2 . A 3 3 34276 2 . A 4 4 34276 2 . G 5 5 34276 2 . C 6 6 34276 2 . C 7 7 34276 2 . G 8 8 34276 2 . A 9 9 34276 2 . G 10 10 34276 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34276 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 32630 'no natural source' . 'synthetic construct' . . . . . . . . . . . . . . . . . . . . 34276 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 34276 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 34276 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'chemical synthesis' . . . . . . . . . . . . . . . . 34276 1 2 2 $entity_2 . 'chemical synthesis' . . . . . . . . . . . . . . . . 34276 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_EAN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_EAN _Chem_comp.Entry_ID 34276 _Chem_comp.ID EAN _Chem_comp.Provenance PDB _Chem_comp.Name ; [(1~{S},2~{R},4~{R},6~{S},8~{R})-8-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-6-oxidanyl-9-oxatricyclo[4.3.0.0^{2,4}]nonan-2-yl] dihydrogen phosphate ; _Chem_comp.Type 'DNA LINKING' _Chem_comp.BMRB_code EAN _Chem_comp.PDB_code EAN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2018-05-30 _Chem_comp.Modified_date 2018-05-30 _Chem_comp.Release_status HOLD _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code EAN _Chem_comp.Number_atoms_all 41 _Chem_comp.Number_atoms_nh 24 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code ; InChI=1S/C13H17N2O8P/c1-6-5-15(11(17)14-9(6)16)8-4-12(18)2-7-3-13(7,10(12)22-8)23-24(19,20)21/h5,7-8,10,18H,2-4H2,1H3,(H,14,16,17)(H2,19,20,21)/t7-,8-,10+,12+,13-/m1/s1 ; _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID DT _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'C13 H17 N2 O8 P' _Chem_comp.Formula_weight 360.256 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details Corina _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 6GN4 _Chem_comp.Processing_site EBI _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID CC1=CN(C(=O)NC1=O)C2CC3(CC4CC4(C3O2)OP(=O)(O)O)O SMILES 'OpenEye OEToolkits' 2.0.6 34276 EAN CC1=CN(C(=O)NC1=O)[C@H]2C[C@]3(C[C@@H]4C[C@@]4([C@H]3O2)OP(=O)(O)O)O SMILES_CANONICAL 'OpenEye OEToolkits' 2.0.6 34276 EAN CC1=CN([C@H]2C[C@@]3(O)C[C@@H]4C[C@]4(O[P](O)(O)=O)[C@H]3O2)C(=O)NC1=O SMILES_CANONICAL CACTVS 3.385 34276 EAN CC1=CN([CH]2C[C]3(O)C[CH]4C[C]4(O[P](O)(O)=O)[CH]3O2)C(=O)NC1=O SMILES CACTVS 3.385 34276 EAN GOQODLUGMVNILT-ZIDZYHNGSA-N InChIKey InChI 1.03 34276 EAN ; InChI=1S/C13H17N2O8P/c1-6-5-15(11(17)14-9(6)16)8-4-12(18)2-7-3-13(7,10(12)22-8)23-24(19,20)21/h5,7-8,10,18H,2-4H2,1H3,(H,14,16,17)(H2,19,20,21)/t7-,8-,10+,12+,13-/m1/s1 ; InChI InChI 1.03 34276 EAN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID ; [(1~{S},2~{R},4~{R},6~{S},8~{R})-8-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-6-oxidanyl-9-oxatricyclo[4.3.0.0^{2,4}]nonan-2-yl] dihydrogen phosphate ; 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 2.0.6 34276 EAN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C7 C7 C7 C1 . C . . N 0 . . . 1 no no . . . . 1.891 . -4.728 . -9.765 . 3.154 -1.614 -2.517 1 . 34276 EAN C6 C6 C6 C2 . C . . N 0 . . . 1 no no . . . . 4.262 . -4.211 . -10.396 . 2.003 -0.462 -0.645 2 . 34276 EAN C5 C5 C5 C3 . C . . N 0 . . . 1 no no . . . . 2.978 . -3.772 . -10.225 . 3.145 -0.975 -1.152 3 . 34276 EAN C4 C4 C4 C4 . C . . N 0 . . . 1 no no . . . . 2.628 . -2.375 . -10.484 . 4.332 -0.903 -0.385 4 . 34276 EAN C2 C2 C2 C5 . C . . N 0 . . . 1 no no . . . . 5.021 . -1.999 . -11.074 . 3.149 0.185 1.311 5 . 34276 EAN P P P P1 . P . . N 0 . . . 1 no no . . . . 6.734 . -9.044 . -10.671 . -3.110 -1.582 0.389 6 . 34276 EAN O1P O1P O1P O1 . O . . N 0 . . . 1 no no . . . . 7.919 . -8.538 . -11.407 . -4.077 -0.855 1.241 7 . 34276 EAN O2P O2P O2P O2 . O . . N 0 . . . 1 no no . . . . 6.903 . -10.096 . -9.644 . -3.756 -2.978 -0.086 8 . 34276 EAN O5' O5' O5' O3 . O . . N 0 . . . 1 no no . . . . 6.012 . -7.778 . -9.967 . -2.755 -0.688 -0.902 9 . 34276 EAN C5' C5' C5' C6 . C . . R 0 . . . 1 no no . . . . 6.807 . -6.852 . -9.264 . -2.263 0.650 -0.811 10 . 34276 EAN C4' C4' C4' C7 . C . . S 0 . . . 1 no no . . . . 7.547 . -5.781 . -10.050 . -1.407 1.005 0.418 11 . 34276 EAN O4' O4' O4' O4 . O . . N 0 . . . 1 no no . . . . 6.712 . -5.278 . -11.101 . -0.359 0.027 0.558 12 . 34276 EAN C1' C1' C1' C8 . C . . R 0 . . . 1 no no . . . . 6.679 . -3.842 . -11.063 . 0.776 0.685 1.139 13 . 34276 EAN N1 N1 N1 N1 . N . . N 0 . . . 1 no no . . . . 5.275 . -3.360 . -10.827 . 2.013 0.119 0.593 14 . 34276 EAN O4 O4 O4 O5 . O . . N 0 . . . 1 no no . . . . 1.500 . -1.895 . -10.379 . 5.374 -1.358 -0.822 15 . 34276 EAN N3 N3 N3 N2 . N . . N 0 . . . 1 no no . . . . 3.702 . -1.573 . -10.886 . 4.299 -0.327 0.833 16 . 34276 EAN O2 O2 O2 O6 . O . . N 0 . . . 1 no no . . . . 5.898 . -1.215 . -11.435 . 3.134 0.702 2.411 17 . 34276 EAN C3' C3' C3' C9 . C . . S 0 . . . 1 no no . . . . 7.862 . -4.637 . -9.110 . -0.653 2.306 0.004 18 . 34276 EAN C2' C2' C2' C10 . C . . N 0 . . . 1 no no . . . . 7.610 . -3.385 . -9.942 . 0.679 2.178 0.775 19 . 34276 EAN C7' C7' C7' C11 . C . . N 0 . . . 1 no no . . . . 6.878 . -4.800 . -7.922 . -0.397 2.096 -1.505 20 . 34276 EAN C6' C6' C6' C12 . C . . S 0 . . . 1 no no . . . . 6.346 . -6.226 . -7.976 . -1.621 1.343 -2.024 21 . 34276 EAN C8' C8' C8' C13 . C . . N 0 . . . 1 no no . . . . 7.392 . -7.297 . -7.951 . -3.008 1.769 -1.543 22 . 34276 EAN O3' O3' O3' O7 . O . . N 0 . . . 1 no no . . . . 9.220 . -4.750 . -8.685 . -1.370 3.506 0.299 23 . 34276 EAN O3P O3P O3P O8 . O . . N 0 . . . 1 no yes . . . . 5.653 . -9.584 . -11.756 . -1.767 -1.871 1.228 24 . 34276 EAN H73 H73 H73 H1 . H . . N 0 . . . 1 no no . . . . 2.321 . -5.730 . -9.618 . 3.376 -0.859 -3.271 25 . 34276 EAN H71 H71 H71 H2 . H . . N 0 . . . 1 no no . . . . 1.464 . -4.369 . -8.817 . 3.916 -2.393 -2.548 26 . 34276 EAN H72 H72 H72 H3 . H . . N 0 . . . 1 no no . . . . 1.100 . -4.778 . -10.528 . 2.178 -2.054 -2.719 27 . 34276 EAN H6 H6 H6 H4 . H . . N 0 . . . 1 no no . . . . 4.496 . -5.245 . -10.191 . 1.087 -0.507 -1.216 28 . 34276 EAN H1 H1 H1 H5 . H . . N 0 . . . 1 no no . . . . 7.821 . -10.333 . -9.581 . -3.996 -3.569 0.641 29 . 34276 EAN H4' H4' H4' H6 . H . . N 0 . . . 1 no no . . . . 8.481 . -6.198 . -10.455 . -2.002 1.130 1.323 30 . 34276 EAN H1' H1' H1' H7 . H . . N 0 . . . 1 no no . . . . 7.045 . -3.432 . -12.016 . 0.761 0.564 2.222 31 . 34276 EAN H3 H3 H3 H8 . H . . N 0 . . . 1 no no . . . . 3.509 . -0.606 . -11.054 . 5.109 -0.271 1.364 32 . 34276 EAN H2' H2' H2' H9 . H . . N 0 . . . 1 no no . . . . 8.553 . -2.998 . -10.355 . 0.656 2.789 1.677 33 . 34276 EAN H2'' H2'' H2'' H10 . H . . N 0 . . . 0 no no . . . . 7.129 . -2.605 . -9.333 . 1.516 2.469 0.139 34 . 34276 EAN H7' H7' H7' H11 . H . . N 0 . . . 1 no no . . . . 7.403 . -4.629 . -6.971 . -0.288 3.057 -2.008 35 . 34276 EAN H7'' H7'' H7'' H12 . H . . N 0 . . . 0 no no . . . . 6.049 . -4.084 . -8.018 . 0.493 1.486 -1.658 36 . 34276 EAN H6' H6' H6' H13 . H . . N 0 . . . 1 no no . . . . 5.335 . -6.438 . -7.598 . -1.526 0.826 -2.979 37 . 34276 EAN H8' H8' H8' H14 . H . . N 0 . . . 1 no no . . . . 7.150 . -8.293 . -7.551 . -3.862 1.485 -2.158 38 . 34276 EAN H8'' H8'' H8'' H15 . H . . N 0 . . . 0 no no . . . . 8.432 . -7.043 . -7.699 . -3.092 2.732 -1.039 39 . 34276 EAN H2 H2 H2 H16 . H . . N 0 . . . 1 no no . . . . 9.428 . -4.036 . -8.094 . -0.905 4.315 0.044 40 . 34276 EAN H4 H4 H4 H17 . H . . N 0 . . . 1 no no . . . . 5.998 . -9.466 . -12.633 . -1.087 -2.345 0.730 41 . 34276 EAN stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . DOUB O2 C2 no N 1 . 34276 EAN 2 . DOUB O1P P no N 2 . 34276 EAN 3 . SING O4' C1' no N 3 . 34276 EAN 4 . SING O4' C4' no N 4 . 34276 EAN 5 . SING C2 N3 no N 5 . 34276 EAN 6 . SING C2 N1 no N 6 . 34276 EAN 7 . SING C1' N1 no N 7 . 34276 EAN 8 . SING C1' C2' no N 8 . 34276 EAN 9 . SING N3 C4 no N 9 . 34276 EAN 10 . SING N1 C6 no N 10 . 34276 EAN 11 . SING P O5' no N 11 . 34276 EAN 12 . SING P O2P no N 12 . 34276 EAN 13 . DOUB C4 O4 no N 13 . 34276 EAN 14 . SING C4 C5 no N 14 . 34276 EAN 15 . DOUB C6 C5 no N 15 . 34276 EAN 16 . SING C5 C7 no N 16 . 34276 EAN 17 . SING C4' C5' no N 17 . 34276 EAN 18 . SING C4' C3' no N 18 . 34276 EAN 19 . SING O5' C5' no N 19 . 34276 EAN 20 . SING C2' C3' no N 20 . 34276 EAN 21 . SING C5' C6' no N 21 . 34276 EAN 22 . SING C5' C8' no N 22 . 34276 EAN 23 . SING C3' O3' no N 23 . 34276 EAN 24 . SING C3' C7' no N 24 . 34276 EAN 25 . SING C6' C8' no N 25 . 34276 EAN 26 . SING C6' C7' no N 26 . 34276 EAN 27 . SING P O3P no N 27 . 34276 EAN 28 . SING C7 H73 no N 28 . 34276 EAN 29 . SING C7 H71 no N 29 . 34276 EAN 30 . SING C7 H72 no N 30 . 34276 EAN 31 . SING C6 H6 no N 31 . 34276 EAN 32 . SING O2P H1 no N 32 . 34276 EAN 33 . SING C4' H4' no N 33 . 34276 EAN 34 . SING C1' H1' no N 34 . 34276 EAN 35 . SING N3 H3 no N 35 . 34276 EAN 36 . SING C2' H2' no N 36 . 34276 EAN 37 . SING C2' H2'' no N 37 . 34276 EAN 38 . SING C7' H7' no N 38 . 34276 EAN 39 . SING C7' H7'' no N 39 . 34276 EAN 40 . SING C6' H6' no N 40 . 34276 EAN 41 . SING C8' H8' no N 41 . 34276 EAN 42 . SING C8' H8'' no N 42 . 34276 EAN 43 . SING O3' H2 no N 43 . 34276 EAN 44 . SING O3P H4 no N 44 . 34276 EAN stop_ save_ save_chem_comp_F4Q _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_F4Q _Chem_comp.Entry_ID 34276 _Chem_comp.ID F4Q _Chem_comp.Provenance PDB _Chem_comp.Name ; [(1~{S},2~{R},4~{R},6~{S},8~{R})-8-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-6-oxidanyl-9-oxatricyclo[4.3.0.0^{2,4}]nonan-2-yl] dihydrogen phosphate ; _Chem_comp.Type 'DNA LINKING' _Chem_comp.BMRB_code F4Q _Chem_comp.PDB_code F4Q _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2018-05-31 _Chem_comp.Modified_date 2018-05-31 _Chem_comp.Release_status HOLD _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code F4Q _Chem_comp.Number_atoms_all 42 _Chem_comp.Number_atoms_nh 26 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code ; InChI=1S/C13H16N5O7P/c14-11-16-8-7(9(19)17-11)15-4-18(8)6-3-12(20)1-5-2-13(5,10(12)24-6)25-26(21,22)23/h4-6,10,20H,1-3H2,(H2,21,22,23)(H3,14,16,17,19)/t5-,6-,10+,12+,13-/m1/s1 ; _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID DG _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic yes _Chem_comp.Formula 'C13 H16 N5 O7 P' _Chem_comp.Formula_weight 385.269 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details Corina _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 6GN4 _Chem_comp.Processing_site EBI _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID ; InChI=1S/C13H16N5O7P/c14-11-16-8-7(9(19)17-11)15-4-18(8)6-3-12(20)1-5-2-13(5,10(12)24-6)25-26(21,22)23/h4-6,10,20H,1-3H2,(H2,21,22,23)(H3,14,16,17,19)/t5-,6-,10+,12+,13-/m1/s1 ; InChI InChI 1.03 34276 F4Q MBCAKWZNBKUSBI-CFFIBIDHSA-N InChIKey InChI 1.03 34276 F4Q NC1=Nc2n(cnc2C(=O)N1)[C@H]3C[C@@]4(O)C[C@@H]5C[C@]5(O[P](O)(O)=O)[C@H]4O3 SMILES_CANONICAL CACTVS 3.385 34276 F4Q NC1=Nc2n(cnc2C(=O)N1)[CH]3C[C]4(O)C[CH]5C[C]5(O[P](O)(O)=O)[CH]4O3 SMILES CACTVS 3.385 34276 F4Q c1nc2c(n1C3CC4(CC5CC5(C4O3)OP(=O)(O)O)O)N=C(NC2=O)N SMILES 'OpenEye OEToolkits' 2.0.6 34276 F4Q c1nc2c(n1[C@H]3C[C@]4(C[C@@H]5C[C@@]5([C@H]4O3)OP(=O)(O)O)O)N=C(NC2=O)N SMILES_CANONICAL 'OpenEye OEToolkits' 2.0.6 34276 F4Q stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID ; [(1~{S},2~{R},4~{R},6~{S},8~{R})-8-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-6-oxidanyl-9-oxatricyclo[4.3.0.0^{2,4}]nonan-2-yl] dihydrogen phosphate ; 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 2.0.6 34276 F4Q stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C8 C8 C8 C1 . C . . N 0 . . . 1 yes no . . . . 5.384 . 2.778 . -5.052 . -1.336 -0.463 1.450 1 . 34276 F4Q C2 C2 C2 C2 . C . . N 0 . . . 1 no no . . . . 1.307 . 4.405 . -5.354 . -4.805 -0.030 -1.302 2 . 34276 F4Q C4 C4 C4 C3 . C . . N 0 . . . 1 yes no . . . . 3.508 . 3.858 . -5.290 . -2.795 -0.120 -0.166 3 . 34276 F4Q C5 C5 C5 C4 . C . . N 0 . . . 1 yes no . . . . 3.280 . 2.533 . -4.969 . -3.446 -0.606 0.973 4 . 34276 F4Q C6 C6 C6 C5 . C . . N 0 . . . 1 no no . . . . 1.931 . 2.058 . -4.844 . -4.846 -0.797 0.924 5 . 34276 F4Q P P P P1 . P . . N 0 . . . 1 no no . . . . 10.048 . 3.216 . -5.676 . 3.653 -1.660 -0.391 6 . 34276 F4Q O1P O1P O1P O1 . O . . N 0 . . . 1 no no . . . . 9.822 . 4.181 . -6.776 . 2.324 -1.883 -1.003 7 . 34276 F4Q O2P O2P O2P O2 . O . . N 0 . . . 1 no no . . . . 11.229 . 3.375 . -4.794 . 4.682 -1.142 -1.515 8 . 34276 F4Q O5' O5' O5' O3 . O . . N 0 . . . 1 no no . . . . 8.726 . 3.189 . -4.757 . 3.529 -0.554 0.773 9 . 34276 F4Q C5' C5' C5' C6 . C . . R 0 . . . 1 no no . . . . 8.347 . 4.292 . -3.970 . 2.978 0.747 0.555 10 . 34276 F4Q C4' C4' C4' C7 . C . . S 0 . . . 1 no no . . . . 7.678 . 5.475 . -4.647 . 1.880 0.877 -0.517 11 . 34276 F4Q O4' O4' O4' O4 . O . . N 0 . . . 1 no no . . . . 6.966 . 5.010 . -5.803 . 0.864 -0.112 -0.271 12 . 34276 F4Q C1' C1' C1' C8 . C . . R 0 . . . 1 no no . . . . 5.571 . 5.278 . -5.658 . -0.389 0.430 -0.713 13 . 34276 F4Q N9 N9 N9 N1 . N . . N 0 . . . 1 yes no . . . . 4.866 . 4.012 . -5.346 . -1.469 -0.035 0.161 14 . 34276 F4Q N7 N7 N7 N2 . N . . N 0 . . . 1 yes no . . . . 4.485 . 1.859 . -4.823 . -2.500 -0.801 1.924 15 . 34276 F4Q O6 O6 O6 O5 . O . . N 0 . . . 1 no no . . . . 1.553 . 0.915 . -4.598 . -5.454 -1.219 1.893 16 . 34276 F4Q N1 N1 N1 N3 . N . . N 0 . . . 1 no no . . . . 0.990 . 3.086 . -5.039 . -5.494 -0.501 -0.224 17 . 34276 F4Q N2 N2 N2 N4 . N . . N 0 . . . 1 no no . . . . 0.284 . 5.257 . -5.494 . -5.489 0.264 -2.455 18 . 34276 F4Q N3 N3 N3 N5 . N . . N 0 . . . 1 no no . . . . 2.577 . 4.838 . -5.514 . -3.505 0.160 -1.266 19 . 34276 F4Q C3' C3' C3' C9 . C . . S 0 . . . 1 no no . . . . 6.676 . 6.083 . -3.675 . 1.175 2.228 -0.188 20 . 34276 F4Q C2' C2' C2' C10 . C . . N 0 . . . 1 no no . . . . 5.413 . 6.262 . -4.510 . -0.279 1.964 -0.638 21 . 34276 F4Q C7' C7' C7' C11 . C . . N 0 . . . 1 no no . . . . 6.526 . 5.052 . -2.524 . 1.233 2.287 1.355 22 . 34276 F4Q C6' C6' C6' C12 . C . . S 0 . . . 1 no no . . . . 7.641 . 4.032 . -2.670 . 2.564 1.639 1.736 23 . 34276 F4Q C8' C8' C8' C13 . C . . N 0 . . . 1 no no . . . . 9.044 . 4.559 . -2.668 . 3.810 1.979 0.918 24 . 34276 F4Q O3' O3' O3' O6 . O . . N 0 . . . 1 no no . . . . 7.165 . 7.329 . -3.181 . 1.771 3.360 -0.824 25 . 34276 F4Q H8 H8 H8 H1 . H . . N 0 . . . 1 no no . . . . 6.445 . 2.582 . -5.013 . -0.405 -0.516 1.993 26 . 34276 F4Q H3 H3 H3 H3 . H . . N 0 . . . 1 no no . . . . 11.729 . 4.135 . -5.068 . 5.575 -0.974 -1.184 27 . 34276 F4Q H4' H4' H4' H4 . H . . N 0 . . . 1 no no . . . . 8.434 . 6.225 . -4.922 . 2.277 0.843 -1.531 28 . 34276 F4Q H1' H1' H1' H5 . H . . N 0 . . . 1 no no . . . . 5.161 . 5.720 . -6.578 . -0.585 0.121 -1.740 29 . 34276 F4Q H1 H1 H1 H6 . H . . N 0 . . . 1 no no . . . . 0.022 . 2.852 . -4.944 . -6.454 -0.629 -0.284 30 . 34276 F4Q H22 H22 H22 H7 . H . . N 0 . . . 1 no no . . . . 0.459 . 6.216 . -5.717 . -6.450 0.135 -2.494 31 . 34276 F4Q H21 H21 H21 H8 . H . . N 0 . . . 1 no no . . . . -0.655 . 4.935 . -5.375 . -5.012 0.600 -3.230 32 . 34276 F4Q H2' H2' H2' H9 . H . . N 0 . . . 1 no no . . . . 5.340 . 7.292 . -4.889 . -0.460 2.407 -1.617 33 . 34276 F4Q H2'' H2'' H2'' H10 . H . . N 0 . . . 0 no no . . . . 4.518 . 6.026 . -3.916 . -0.982 2.360 0.095 34 . 34276 F4Q H7' H7' H7' H11 . H . . N 0 . . . 1 no no . . . . 6.608 . 5.561 . -1.552 . 1.190 3.321 1.697 35 . 34276 F4Q H7'' H7'' H7'' H12 . H . . N 0 . . . 0 no no . . . . 5.549 . 4.552 . -2.594 . 0.416 1.710 1.788 36 . 34276 F4Q H6' H6' H6' H13 . H . . N 0 . . . 1 no no . . . . 7.456 . 2.994 . -2.358 . 2.681 1.299 2.765 37 . 34276 F4Q H8' H8' H8' H14 . H . . N 0 . . . 1 no no . . . . 9.874 . 3.912 . -2.346 . 4.780 1.810 1.386 38 . 34276 F4Q H8'' H8'' H8'' H15 . H . . N 0 . . . 0 no no . . . . 9.242 . 5.594 . -2.353 . 3.754 2.838 0.250 39 . 34276 F4Q H4 H4 H4 H16 . H . . N 0 . . . 1 no no . . . . 6.534 . 7.700 . -2.576 . 1.336 4.200 -0.622 40 . 34276 F4Q OP3 OP3 OP3 OP3 . O . . N 0 . . . 1 no yes . . . . 10.098 . 1.710 . -6.310 . 4.194 -3.040 0.237 41 . 34276 F4Q H6 H6 H6 H18 . H . . N 0 . . . 1 no no . . . . 9.973 . 1.758 . -7.251 . 4.293 -3.753 -0.409 42 . 34276 F4Q stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . DOUB O1P P no N 1 . 34276 F4Q 2 . SING O4' C1' no N 2 . 34276 F4Q 3 . SING O4' C4' no N 3 . 34276 F4Q 4 . SING P O2P no N 4 . 34276 F4Q 5 . SING P O5' no N 5 . 34276 F4Q 6 . SING C1' N9 no N 6 . 34276 F4Q 7 . SING C1' C2' no N 7 . 34276 F4Q 8 . DOUB N3 C2 no N 8 . 34276 F4Q 9 . SING N3 C4 no N 9 . 34276 F4Q 10 . SING N2 C2 no N 10 . 34276 F4Q 11 . SING C2 N1 no N 11 . 34276 F4Q 12 . SING N9 C4 yes N 12 . 34276 F4Q 13 . SING N9 C8 yes N 13 . 34276 F4Q 14 . DOUB C4 C5 yes N 14 . 34276 F4Q 15 . DOUB C8 N7 yes N 15 . 34276 F4Q 16 . SING N1 C6 no N 16 . 34276 F4Q 17 . SING C5 C6 no N 17 . 34276 F4Q 18 . SING C5 N7 yes N 18 . 34276 F4Q 19 . DOUB C6 O6 no N 19 . 34276 F4Q 20 . SING O5' C5' no N 20 . 34276 F4Q 21 . SING C4' C5' no N 21 . 34276 F4Q 22 . SING C4' C3' no N 22 . 34276 F4Q 23 . SING C2' C3' no N 23 . 34276 F4Q 24 . SING C5' C6' no N 24 . 34276 F4Q 25 . SING C5' C8' no N 25 . 34276 F4Q 26 . SING C3' O3' no N 26 . 34276 F4Q 27 . SING C3' C7' no N 27 . 34276 F4Q 28 . SING C6' C8' no N 28 . 34276 F4Q 29 . SING C6' C7' no N 29 . 34276 F4Q 30 . SING C8 H8 no N 30 . 34276 F4Q 31 . SING O2P H3 no N 31 . 34276 F4Q 32 . SING C4' H4' no N 32 . 34276 F4Q 33 . SING C1' H1' no N 33 . 34276 F4Q 34 . SING N1 H1 no N 34 . 34276 F4Q 35 . SING N2 H22 no N 35 . 34276 F4Q 36 . SING N2 H21 no N 36 . 34276 F4Q 37 . SING C2' H2' no N 37 . 34276 F4Q 38 . SING C2' H2'' no N 38 . 34276 F4Q 39 . SING C7' H7' no N 39 . 34276 F4Q 40 . SING C7' H7'' no N 40 . 34276 F4Q 41 . SING C6' H6' no N 41 . 34276 F4Q 42 . SING C8' H8' no N 42 . 34276 F4Q 43 . SING C8' H8'' no N 43 . 34276 F4Q 44 . SING O3' H4 no N 44 . 34276 F4Q 45 . SING P OP3 no N 45 . 34276 F4Q 46 . SING OP3 H6 no N 46 . 34276 F4Q stop_ save_ save_chem_comp_TCJ _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_TCJ _Chem_comp.Entry_ID 34276 _Chem_comp.ID TCJ _Chem_comp.Provenance PDB _Chem_comp.Name ; [(1~{S},2~{R},4~{R},6~{S},8~{R})-8-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-6-oxidanyl-9-oxatricyclo[4.3.0.0^{2,4}]nonan-2-yl] dihydrogen phosphate ; _Chem_comp.Type 'DNA LINKING' _Chem_comp.BMRB_code TCJ _Chem_comp.PDB_code TCJ _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2018-03-12 _Chem_comp.Modified_date 2018-03-12 _Chem_comp.Release_status HOLD _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code TCJ _Chem_comp.Number_atoms_all 42 _Chem_comp.Number_atoms_nh 24 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code ; InChI=1S/C13H18N3O7P/c1-6-5-16(11(17)15-9(6)14)8-4-12(18)2-7-3-13(7,10(12)22-8)23-24(19,20)21/h5,7-8,10,18H,2-4H2,1H3,(H2,14,15,17)(H2,19,20,21)/t7-,8-,10+,12+,13-/m1/s1 ; _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID DC _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'C13 H18 N3 O7 P' _Chem_comp.Formula_weight 359.272 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details Corina _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 6FW6 _Chem_comp.Processing_site EBI _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID CC1=CN(C(=O)N=C1N)C2CC3(CC4CC4(C3O2)OP(=O)(O)O)O SMILES 'OpenEye OEToolkits' 2.0.6 34276 TCJ CC1=CN(C(=O)N=C1N)[C@H]2C[C@]3(C[C@@H]4C[C@@]4([C@H]3O2)OP(=O)(O)O)O SMILES_CANONICAL 'OpenEye OEToolkits' 2.0.6 34276 TCJ CC1=CN([C@H]2C[C@@]3(O)C[C@@H]4C[C@]4(O[P](O)(O)=O)[C@H]3O2)C(=O)N=C1N SMILES_CANONICAL CACTVS 3.385 34276 TCJ CC1=CN([CH]2C[C]3(O)C[CH]4C[C]4(O[P](O)(O)=O)[CH]3O2)C(=O)N=C1N SMILES CACTVS 3.385 34276 TCJ ; InChI=1S/C13H18N3O7P/c1-6-5-16(11(17)15-9(6)14)8-4-12(18)2-7-3-13(7,10(12)22-8)23-24(19,20)21/h5,7-8,10,18H,2-4H2,1H3,(H2,14,15,17)(H2,19,20,21)/t7-,8-,10+,12+,13-/m1/s1 ; InChI InChI 1.03 34276 TCJ QNNOIYJQVYUYLR-ZIDZYHNGSA-N InChIKey InChI 1.03 34276 TCJ stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID ; [(1~{S},2~{R},4~{R},6~{S},8~{R})-8-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-6-oxidanyl-9-oxatricyclo[4.3.0.0^{2,4}]nonan-2-yl] dihydrogen phosphate ; 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 2.0.6 34276 TCJ stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID P P P P1 . P . . N 0 . . . 1 no no . . . . -3.913 . -4.784 . 16.470 . 3.080 1.596 0.396 1 . 34276 TCJ O1P O1P O1P O1 . O . . N 0 . . . 1 no no . . . . -3.281 . -5.938 . 15.792 . 1.909 1.638 1.299 2 . 34276 TCJ O2P O2P O2P O2 . O . . N 0 . . . 1 no no . . . . -4.601 . -4.986 . 17.764 . 4.327 0.928 1.164 3 . 34276 TCJ O5' O5' O5' O3 . O . . N 0 . . . 1 no no . . . . -2.782 . -3.652 . 16.680 . 2.721 0.722 -0.908 4 . 34276 TCJ C5' C5' C5' C1 . C . . R 0 . . . 1 no no . . . . -1.607 . -3.974 . 17.395 . 2.238 -0.621 -0.835 5 . 34276 TCJ C4' C4' C4' C2 . C . . S 0 . . . 1 no no . . . . -0.454 . -4.630 . 16.653 . 1.392 -1.001 0.394 6 . 34276 TCJ O4' O4' O4' O4 . O . . N 0 . . . 1 no no . . . . -0.375 . -4.110 . 15.320 . 0.340 -0.032 0.558 7 . 34276 TCJ C1' C1' C1' C3 . C . . R 0 . . . 1 no no . . . . 0.923 . -3.544 . 15.083 . -0.788 -0.706 1.136 8 . 34276 TCJ N1 N1 N1 N1 . N . . N 0 . . . 1 no no . . . . 0.828 . -2.050 . 14.947 . -2.031 -0.139 0.608 9 . 34276 TCJ C6 C6 C6 C4 . C . . N 0 . . . 1 no no . . . . -0.329 . -1.347 . 15.265 . -2.035 0.470 -0.611 10 . 34276 TCJ C5 C5 C5 C5 . C . . N 0 . . . 1 no no . . . . -0.386 . 0.011 . 15.146 . -3.190 0.991 -1.088 11 . 34276 TCJ C7 C7 C7 C6 . C . . N 0 . . . 1 no no . . . . -1.643 . 0.794 . 15.488 . -3.226 1.669 -2.433 12 . 34276 TCJ C4 C4 C4 C7 . C . . N 0 . . . 1 no no . . . . 0.809 . 0.687 . 14.674 . -4.359 0.888 -0.306 13 . 34276 TCJ N4 N4 N4 N2 . N . . N 0 . . . 1 no no . . . . 0.823 . 2.022 . 14.534 . -5.547 1.408 -0.767 14 . 34276 TCJ N3 N3 N3 N3 . N . . N 0 . . . 1 no no . . . . 1.928 . -0.007 . 14.367 . -4.308 0.287 0.875 15 . 34276 TCJ C2 C2 C2 C8 . C . . N 0 . . . 1 no no . . . . 1.980 . -1.376 . 14.488 . -3.165 -0.226 1.328 16 . 34276 TCJ O2 O2 O2 O5 . O . . N 0 . . . 1 no no . . . . 3.004 . -2.000 . 14.208 . -3.143 -0.774 2.417 17 . 34276 TCJ C3' C3' C3' C9 . C . . S 0 . . . 1 no no . . . . 0.837 . -4.279 . 17.376 . 0.643 -2.299 -0.036 18 . 34276 TCJ C2' C2' C2' C10 . C . . N 0 . . . 1 no no . . . . 1.815 . -3.914 . 16.267 . -0.685 -2.192 0.746 19 . 34276 TCJ C7' C7' C7' C11 . C . . N 0 . . . 1 no no . . . . 0.493 . -3.092 . 18.313 . 0.375 -2.067 -1.539 20 . 34276 TCJ C6' C6' C6' C12 . C . . S 0 . . . 1 no no . . . . -1.025 . -3.011 . 18.397 . 1.590 -1.297 -2.054 21 . 34276 TCJ C8' C8' C8' C13 . C . . N 0 . . . 1 no no . . . . -1.723 . -4.251 . 18.866 . 2.984 -1.723 -1.591 22 . 34276 TCJ O3' O3' O3' O6 . O . . N 0 . . . 1 no no . . . . 1.310 . -5.391 . 18.121 . 1.369 -3.500 0.235 23 . 34276 TCJ H2 H2 H2 H2 . H . . N 0 . . . 1 no no . . . . -4.545 . -5.901 . 18.014 . 5.131 0.867 0.630 24 . 34276 TCJ H4' H4' H4' H3 . H . . N 0 . . . 1 no no . . . . -0.590 . -5.721 . 16.644 . 1.994 -1.137 1.293 25 . 34276 TCJ H1' H1' H1' H4 . H . . N 0 . . . 1 no no . . . . 1.358 . -3.964 . 14.164 . -0.764 -0.605 2.221 26 . 34276 TCJ H6 H6 H6 H5 . H . . N 0 . . . 1 no no . . . . -1.198 . -1.886 . 15.612 . -1.126 0.536 -1.191 27 . 34276 TCJ H73 H73 H73 H6 . H . . N 0 . . . 1 no no . . . . -2.428 . 0.100 . 15.824 . -3.455 0.934 -3.205 28 . 34276 TCJ H71 H71 H71 H7 . H . . N 0 . . . 1 no no . . . . -1.420 . 1.512 . 16.291 . -3.993 2.443 -2.429 29 . 34276 TCJ H72 H72 H72 H8 . H . . N 0 . . . 1 no no . . . . -1.991 . 1.337 . 14.597 . -2.255 2.121 -2.638 30 . 34276 TCJ H41 H41 H41 H9 . H . . N 0 . . . 1 no no . . . . 1.649 . 2.482 . 14.209 . -5.582 1.847 -1.631 31 . 34276 TCJ H42 H42 H42 H10 . H . . N 0 . . . 1 no no . . . . 0.007 . 2.556 . 14.755 . -6.350 1.336 -0.227 32 . 34276 TCJ H2' H2' H2' H11 . H . . N 0 . . . 1 no no . . . . 2.458 . -4.771 . 16.017 . -0.652 -2.818 1.638 33 . 34276 TCJ H2'' H2'' H2'' H12 . H . . N 0 . . . 0 no no . . . . 2.441 . -3.060 . 16.565 . -1.524 -2.478 0.111 34 . 34276 TCJ H7' H7' H7' H13 . H . . N 0 . . . 1 no no . . . . 0.917 . -3.266 . 19.313 . 0.268 -3.020 -2.058 35 . 34276 TCJ H7'' H7'' H7'' H14 . H . . N 0 . . . 0 no no . . . . 0.898 . -2.156 . 17.900 . -0.518 -1.457 -1.676 36 . 34276 TCJ H6' H6' H6' H15 . H . . N 0 . . . 1 no no . . . . -1.501 . -2.030 . 18.544 . 1.474 -0.761 -2.997 37 . 34276 TCJ H8' H8' H8' H16 . H . . N 0 . . . 1 no no . . . . -2.701 . -4.176 . 19.364 . 3.832 -1.424 -2.207 38 . 34276 TCJ H8'' H8'' H8'' H17 . H . . N 0 . . . 0 no no . . . . -1.144 . -5.070 . 19.318 . 3.077 -2.694 -1.103 39 . 34276 TCJ H3T H3T H3T H18 . H . . N 0 . . . 1 no no . . . . 0.687 . -5.602 . 18.806 . 0.907 -4.307 -0.031 40 . 34276 TCJ OP3 OP3 OP3 OP3 . O . . N 0 . . . 1 no yes . . . . -5.097 . -4.261 . 15.336 . 3.466 3.094 -0.053 41 . 34276 TCJ H1 H1 H1 H1 . H . . N 0 . . . 1 no no . . . . -5.067 . -4.818 . 14.567 . 3.694 3.678 0.683 42 . 34276 TCJ stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . DOUB O2 C2 no N 1 . 34276 TCJ 2 . SING N3 C2 no N 2 . 34276 TCJ 3 . DOUB N3 C4 no N 3 . 34276 TCJ 4 . SING C2 N1 no N 4 . 34276 TCJ 5 . SING N4 C4 no N 5 . 34276 TCJ 6 . SING C4 C5 no N 6 . 34276 TCJ 7 . SING N1 C1' no N 7 . 34276 TCJ 8 . SING N1 C6 no N 8 . 34276 TCJ 9 . SING C1' O4' no N 9 . 34276 TCJ 10 . SING C1' C2' no N 10 . 34276 TCJ 11 . DOUB C5 C6 no N 11 . 34276 TCJ 12 . SING C5 C7 no N 12 . 34276 TCJ 13 . SING O4' C4' no N 13 . 34276 TCJ 14 . DOUB O1P P no N 14 . 34276 TCJ 15 . SING C2' C3' no N 15 . 34276 TCJ 16 . SING P O5' no N 16 . 34276 TCJ 17 . SING P O2P no N 17 . 34276 TCJ 18 . SING C4' C3' no N 18 . 34276 TCJ 19 . SING C4' C5' no N 19 . 34276 TCJ 20 . SING O5' C5' no N 20 . 34276 TCJ 21 . SING C3' O3' no N 21 . 34276 TCJ 22 . SING C3' C7' no N 22 . 34276 TCJ 23 . SING C5' C6' no N 23 . 34276 TCJ 24 . SING C5' C8' no N 24 . 34276 TCJ 25 . SING C7' C6' no N 25 . 34276 TCJ 26 . SING C6' C8' no N 26 . 34276 TCJ 27 . SING O2P H2 no N 27 . 34276 TCJ 28 . SING C4' H4' no N 28 . 34276 TCJ 29 . SING C1' H1' no N 29 . 34276 TCJ 30 . SING C6 H6 no N 30 . 34276 TCJ 31 . SING C7 H73 no N 31 . 34276 TCJ 32 . SING C7 H71 no N 32 . 34276 TCJ 33 . SING C7 H72 no N 33 . 34276 TCJ 34 . SING N4 H41 no N 34 . 34276 TCJ 35 . SING N4 H42 no N 35 . 34276 TCJ 36 . SING C2' H2' no N 36 . 34276 TCJ 37 . SING C2' H2'' no N 37 . 34276 TCJ 38 . SING C7' H7' no N 38 . 34276 TCJ 39 . SING C7' H7'' no N 39 . 34276 TCJ 40 . SING C6' H6' no N 40 . 34276 TCJ 41 . SING C8' H8' no N 41 . 34276 TCJ 42 . SING C8' H8'' no N 42 . 34276 TCJ 43 . SING O3' H3T no N 43 . 34276 TCJ 44 . SING P OP3 no N 44 . 34276 TCJ 45 . SING OP3 H1 no N 45 . 34276 TCJ stop_ save_ save_chem_comp_TCY _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_TCY _Chem_comp.Entry_ID 34276 _Chem_comp.ID TCY _Chem_comp.Provenance PDB _Chem_comp.Name ; (2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-5a(4H)-yl dihydrogen phosphate ; _Chem_comp.Type 'DNA LINKING' _Chem_comp.BMRB_code TCY _Chem_comp.PDB_code TCY _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code A _Chem_comp.Three_letter_code TCY _Chem_comp.Number_atoms_all 41 _Chem_comp.Number_atoms_nh 25 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code ; InChI=1S/C13H16N5O6P/c14-9-8-10(16-4-15-9)18(5-17-8)7-3-12(19)1-6-2-13(6,11(12)23-7)24-25(20,21)22/h4-7,11,19H,1-3H2,(H2,14,15,16)(H2,20,21,22)/t6-,7-,11+,12+,13-/m1/s1 ; _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID DA _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic yes _Chem_comp.Formula 'C13 H16 N5 O6 P' _Chem_comp.Formula_weight 369.270 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details Corina _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 2RF3 _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID ; InChI=1S/C13H16N5O6P/c14-9-8-10(16-4-15-9)18(5-17-8)7-3-12(19)1-6-2-13(6,11(12)23-7)24-25(20,21)22/h4-7,11,19H,1-3H2,(H2,14,15,16)(H2,20,21,22)/t6-,7-,11+,12+,13-/m1/s1 ; InChI InChI 1.03 34276 TCY JGNCWNRBYLPXHE-CZUHXBHISA-N InChIKey InChI 1.03 34276 TCY Nc1ncnc2n(cnc12)[C@H]3C[C@@]4(O)C[C@@H]5C[C@]5(O[P](O)(O)=O)[C@H]4O3 SMILES_CANONICAL CACTVS 3.341 34276 TCY Nc1ncnc2n(cnc12)[CH]3C[C]4(O)C[CH]5C[C]5(O[P](O)(O)=O)[CH]4O3 SMILES CACTVS 3.341 34276 TCY O=P(O)(O)OC54CC5CC3(O)C4OC(n1c2ncnc(N)c2nc1)C3 SMILES ACDLabs 10.04 34276 TCY c1nc(c2c(n1)n(cn2)C3CC4(CC5CC5(C4O3)OP(=O)(O)O)O)N SMILES 'OpenEye OEToolkits' 1.5.0 34276 TCY c1nc(c2c(n1)n(cn2)[C@H]3C[C@]4(C[C@@H]5C[C@@]5([C@H]4O3)OP(=O)(O)O)O)N SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 34276 TCY stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID ; (2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-5a(4H)-yl dihydrogen phosphate ; 'SYSTEMATIC NAME' ACDLabs 10.04 34276 TCY stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID O3P O3P O3P O3P . O . . N 0 . . . 1 no yes . . . . 1.670 . 7.450 . 40.323 . 4.509 -1.165 -1.336 1 . 34276 TCY O1P O1P O1P O1P . O . . N 0 . . . 1 no no . . . . 0.388 . 9.126 . 39.040 . 2.140 -1.921 -0.904 2 . 34276 TCY P P P P . P . . N 0 . . . 1 no no . . . . 0.917 . 7.721 . 38.951 . 3.441 -1.671 -0.243 3 . 34276 TCY O2P O2P O2P O2P . O . . N 0 . . . 1 no no . . . . -0.010 . 6.563 . 38.680 . 3.969 -3.033 0.433 4 . 34276 TCY C8' C8' C8' C8' . C . . N 0 . . . 1 no no . . . . 1.517 . 9.183 . 36.027 . 3.508 1.994 0.997 5 . 34276 TCY O5' O5' O5' O5' . O . . N 0 . . . 1 no no . . . . 2.101 . 7.640 . 37.868 . 3.259 -0.544 0.891 6 . 34276 TCY C5' C5' C5' C5' . C . . R 0 . . . 1 no no . . . . 2.504 . 8.797 . 37.113 . 2.704 0.746 0.625 7 . 34276 TCY C6' C6' C6' C6' . C . . S 0 . . . 1 no no . . . . 2.873 . 8.598 . 35.663 . 2.233 1.657 1.770 8 . 34276 TCY C4' C4' C4' C4' . C . . S 0 . . . 1 no no . . . . 3.291 . 9.894 . 37.760 . 1.689 0.853 -0.527 9 . 34276 TCY C3' C3' C3' C3' . C . . S 0 . . . 1 no no . . . . 4.068 . 10.470 . 36.588 . 0.974 2.219 -0.290 10 . 34276 TCY C7' C7' C7' C7' . C . . N 0 . . . 1 no no . . . . 4.107 . 9.462 . 35.431 . 0.905 2.291 1.312 11 . 34276 TCY O3' O3' O3' O3' . O . . N 0 . . . 1 no no . . . . 3.481 . 11.741 . 36.273 . 1.637 3.329 -0.897 12 . 34276 TCY C2' C2' C2' C2' . C . . N 0 . . . 1 no no . . . . 5.470 . 10.648 . 37.130 . -0.445 1.951 -0.837 13 . 34276 TCY C1' C1' C1' C1' . C . . R 0 . . . 1 no no . . . . 5.593 . 9.676 . 38.265 . -0.565 0.417 -0.876 14 . 34276 TCY O4' O4' O4' O4' . O . . N 0 . . . 1 no no . . . . 4.259 . 9.421 . 38.694 . 0.648 -0.122 -0.328 15 . 34276 TCY N9 N9 N9 N9 . N . . N 0 . . . 1 yes no . . . . 6.264 . 8.406 . 37.912 . -1.709 -0.014 -0.069 16 . 34276 TCY C4 C4 C4 C4 . C . . N 0 . . . 1 yes no . . . . 7.577 . 8.259 . 37.766 . -3.014 -0.088 -0.486 17 . 34276 TCY N3 N3 N3 N3 . N . . N 0 . . . 1 yes no . . . . 8.619 . 9.140 . 37.810 . -3.652 0.167 -1.624 18 . 34276 TCY C2 C2 C2 C2 . C . . N 0 . . . 1 yes no . . . . 9.863 . 8.701 . 37.611 . -4.953 -0.007 -1.718 19 . 34276 TCY N1 N1 N1 N1 . N . . N 0 . . . 1 yes no . . . . 10.115 . 7.403 . 37.378 . -5.685 -0.438 -0.707 20 . 34276 TCY C6 C6 C6 C6 . C . . N 0 . . . 1 yes no . . . . 9.125 . 6.498 . 37.324 . -5.136 -0.719 0.470 21 . 34276 TCY N6 N6 N6 N6 . N . . N 0 . . . 1 no no . . . . 9.415 . 5.206 . 37.089 . -5.911 -1.168 1.524 22 . 34276 TCY C5 C5 C5 C5 . C . . N 0 . . . 1 yes no . . . . 7.816 . 6.916 . 37.513 . -3.749 -0.548 0.620 23 . 34276 TCY N7 N7 N7 N7 . N . . N 0 . . . 1 yes no . . . . 6.628 . 6.276 . 37.533 . -2.871 -0.728 1.635 24 . 34276 TCY C8 C8 C8 C8 . C . . N 0 . . . 1 yes no . . . . 5.683 . 7.207 . 37.788 . -1.673 -0.420 1.231 25 . 34276 TCY H8' H8' H8' H8' . H . . N 0 . . . 1 no no . . . . 0.497 . 8.830 . 35.818 . 4.460 1.845 1.508 26 . 34276 TCY H8'A H8'A H8'A H8'A . H . . N 0 . . . 0 no no . . . . 0.942 . 10.082 . 35.759 . 3.472 2.839 0.310 27 . 34276 TCY H6' H6' H6' H6' . H . . N 0 . . . 1 no no . . . . 3.106 . 7.825 . 34.916 . 2.311 1.339 2.809 28 . 34276 TCY H4' H4' H4' H4' . H . . N 0 . . . 1 no no . . . . 2.627 . 10.579 . 38.308 . 2.158 0.786 -1.509 29 . 34276 TCY H7' H7' H7' H7' . H . . N 0 . . . 1 no no . . . . 5.028 . 8.861 . 35.452 . 0.060 1.720 1.696 30 . 34276 TCY H7'A H7'A H7'A H7'A . H . . N 0 . . . 0 no no . . . . 4.104 . 9.949 . 34.445 . 0.846 3.328 1.643 31 . 34276 TCY HO3' HO3' HO3' HO3' . H . . N 0 . . . 0 no yes . . . . 3.351 . 12.237 . 37.073 . 1.196 4.178 -0.752 32 . 34276 TCY H2' H2' H2' H2' . H . . N 0 . . . 1 no no . . . . 6.218 . 10.436 . 36.352 . -1.196 2.374 -0.169 33 . 34276 TCY H2'A H2'A H2'A H2'A . H . . N 0 . . . 0 no no . . . . 5.647 . 11.682 . 37.462 . -0.550 2.366 -1.839 34 . 34276 TCY H1' H1' H1' H1' . H . . N 0 . . . 1 no no . . . . 6.230 . 10.115 . 39.047 . -0.687 0.081 -1.905 35 . 34276 TCY H2 H2 H2 H2 . H . . N 0 . . . 1 no no . . . . 10.683 . 9.403 . 37.638 . -5.440 0.210 -2.657 36 . 34276 TCY HN6 HN6 HN6 HN6 . H . . N 0 . . . 1 no no . . . . 9.487 . 5.054 . 36.103 . -6.868 -1.282 1.409 37 . 34276 TCY HN6A HN6A HN6A HN6A . H . . N 0 . . . 0 no no . . . . 10.284 . 4.975 . 37.526 . -5.499 -1.370 2.379 38 . 34276 TCY H8 H8 H8 H8 . H . . N 0 . . . 1 no no . . . . 4.624 . 7.014 . 37.878 . -0.781 -0.477 1.838 39 . 34276 TCY HO3P HO3P HO3P HO3P . H . . N 0 . . . 0 no no . . . . 2.605 . 7.396 . 40.166 . 5.386 -0.981 -0.973 40 . 34276 TCY HO2P HO2P HO2P HO2P . H . . N 0 . . . 0 no no . . . . -0.205 . 6.524 . 37.751 . 4.102 -3.758 -0.193 41 . 34276 TCY stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING O3P P no N 1 . 34276 TCY 2 . DOUB O1P P no N 2 . 34276 TCY 3 . SING P O2P no N 3 . 34276 TCY 4 . SING P O5' no N 4 . 34276 TCY 5 . SING C8' C5' no N 5 . 34276 TCY 6 . SING C8' C6' no N 6 . 34276 TCY 7 . SING O5' C5' no N 7 . 34276 TCY 8 . SING C5' C6' no N 8 . 34276 TCY 9 . SING C5' C4' no N 9 . 34276 TCY 10 . SING C6' C7' no N 10 . 34276 TCY 11 . SING C4' C3' no N 11 . 34276 TCY 12 . SING C4' O4' no N 12 . 34276 TCY 13 . SING C3' C7' no N 13 . 34276 TCY 14 . SING C3' O3' no N 14 . 34276 TCY 15 . SING C3' C2' no N 15 . 34276 TCY 16 . SING C2' C1' no N 16 . 34276 TCY 17 . SING C1' O4' no N 17 . 34276 TCY 18 . SING C1' N9 no N 18 . 34276 TCY 19 . SING N9 C4 yes N 19 . 34276 TCY 20 . SING N9 C8 yes N 20 . 34276 TCY 21 . DOUB C4 N3 yes N 21 . 34276 TCY 22 . SING C4 C5 yes N 22 . 34276 TCY 23 . SING N3 C2 yes N 23 . 34276 TCY 24 . DOUB C2 N1 yes N 24 . 34276 TCY 25 . SING N1 C6 yes N 25 . 34276 TCY 26 . SING C6 N6 no N 26 . 34276 TCY 27 . DOUB C6 C5 yes N 27 . 34276 TCY 28 . SING C5 N7 yes N 28 . 34276 TCY 29 . DOUB N7 C8 yes N 29 . 34276 TCY 30 . SING C8' H8' no N 30 . 34276 TCY 31 . SING C8' H8'A no N 31 . 34276 TCY 32 . SING C6' H6' no N 32 . 34276 TCY 33 . SING C4' H4' no N 33 . 34276 TCY 34 . SING C7' H7' no N 34 . 34276 TCY 35 . SING C7' H7'A no N 35 . 34276 TCY 36 . SING O3' HO3' no N 36 . 34276 TCY 37 . SING C2' H2' no N 37 . 34276 TCY 38 . SING C2' H2'A no N 38 . 34276 TCY 39 . SING C1' H1' no N 39 . 34276 TCY 40 . SING C2 H2 no N 40 . 34276 TCY 41 . SING N6 HN6 no N 41 . 34276 TCY 42 . SING N6 HN6A no N 42 . 34276 TCY 43 . SING C8 H8 no N 43 . 34276 TCY 44 . SING O3P HO3P no N 44 . 34276 TCY 45 . SING O2P HO2P no N 45 . 34276 TCY stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34276 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM tc-DNA/RNA, 50 mM NaCl, 10 mM NaH2PO4, 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 tc-DNA/RNA 'natural abundance' . . 1 $entity_1 . . 0.5 . . mM . . . . 34276 1 2 tc-DNA/RNA 'natural abundance' . . 2 $entity_2 . . 0.5 . . mM . . . . 34276 1 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 34276 1 4 NaH2PO4 'natural abundance' . . . . . . 10 . . mM . . . . 34276 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34276 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM tc-DNA/RNA, 50 mM NaCl, 10 mM NaH2PO4, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 tc-DNA/RNA 'natural abundance' . . 1 $entity_1 . . 0.5 . . mM . . . . 34276 2 2 tc-DNA/RNA 'natural abundance' . . 2 $entity_2 . . 0.5 . . mM . . . . 34276 2 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 34276 2 4 NaH2PO4 'natural abundance' . . . . . . 10 . . mM . . . . 34276 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34276 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.05 . pH 34276 1 pressure 1 . atm 34276 1 temperature 298 . K 34276 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 34276 _Sample_condition_list.ID 2 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.05 . pH 34276 2 pressure 1 . atm 34276 2 temperature 283 . K 34276 2 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34276 _Software.ID 1 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 34276 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34276 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34276 _Software.ID 2 _Software.Type . _Software.Name GROMOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'van Gunsteren and Berendsen' . . 34276 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34276 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34276 _Software.ID 3 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34276 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34276 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34276 _Software.ID 4 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34276 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 34276 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34276 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34276 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AvanceII . 700 . . . 34276 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 34276 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34276 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34276 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34276 1 4 '2D DQF-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34276 1 5 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34276 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34276 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34276 1 stop_ save_ save_chem_shift_reference_2 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_2 _Chem_shift_reference.Entry_ID 34276 _Chem_shift_reference.ID 2 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34276 2 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34276 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H NOESY' . . . 34276 1 2 '2D 1H-1H NOESY' . . . 34276 1 3 '2D 1H-1H TOCSY' . . . 34276 1 4 '2D DQF-COSY' . . . 34276 1 5 '2D 1H-13C HSQC' . . . 34276 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 TCJ H1' H 1 6.200 0.002 . 1 . . . . A 1 TCJ H1' . 34276 1 2 . 1 1 1 1 TCJ H2' H 1 3.069 0.004 . 1 . . . . A 1 TCJ H2' . 34276 1 3 . 1 1 1 1 TCJ H2'' H 1 3.322 0.006 . 1 . . . . A 1 TCJ H2'' . 34276 1 4 . 1 1 1 1 TCJ H4' H 1 4.851 0.001 . 1 . . . . A 1 TCJ H4' . 34276 1 5 . 1 1 1 1 TCJ H6 H 1 8.096 0.001 . 1 . . . . A 1 TCJ H6 . 34276 1 6 . 1 1 1 1 TCJ H6' H 1 1.915 0.003 . 1 . . . . A 1 TCJ H6' . 34276 1 7 . 1 1 1 1 TCJ H7' H 1 2.150 0.002 . 1 . . . . A 1 TCJ H7' . 34276 1 8 . 1 1 1 1 TCJ H7'' H 1 2.536 0.002 . 1 . . . . A 1 TCJ H7'' . 34276 1 9 . 1 1 1 1 TCJ H8' H 1 1.176 0.004 . 1 . . . . A 1 TCJ H8' . 34276 1 10 . 1 1 1 1 TCJ H8'' H 1 1.824 0.008 . 1 . . . . A 1 TCJ H8'' . 34276 1 11 . 1 1 1 1 TCJ H42 H 1 7.046 0.002 . 1 . . . . A 1 TCJ H42 . 34276 1 12 . 1 1 1 1 TCJ H71 H 1 2.188 0.002 . 1 . . . . A 1 TCJ H71 . 34276 1 13 . 1 1 1 1 TCJ H72 H 1 2.188 0.002 . 1 . . . . A 1 TCJ H72 . 34276 1 14 . 1 1 1 1 TCJ H73 H 1 2.188 0.002 . 1 . . . . A 1 TCJ H73 . 34276 1 15 . 1 1 1 1 TCJ C4' C 13 93.624 0.000 . 1 . . . . A 1 TCJ C4' . 34276 1 16 . 1 1 1 1 TCJ C6 C 13 140.731 0.000 . 1 . . . . A 1 TCJ C6 . 34276 1 17 . 1 1 1 1 TCJ C6' C 13 25.644 0.000 . 1 . . . . A 1 TCJ C6' . 34276 1 18 . 1 1 1 1 TCJ C7' C 13 42.279 0.002 . 1 . . . . A 1 TCJ C7' . 34276 1 19 . 1 1 1 1 TCJ C8' C 13 18.420 0.014 . 1 . . . . A 1 TCJ C8' . 34276 1 20 . 1 1 2 2 EAN H1' H 1 6.155 0.004 . 1 . . . . A 2 EAN H1' . 34276 1 21 . 1 1 2 2 EAN H2' H 1 3.259 0.008 . 1 . . . . A 2 EAN H2' . 34276 1 22 . 1 1 2 2 EAN H2'' H 1 3.352 0.004 . 1 . . . . A 2 EAN H2'' . 34276 1 23 . 1 1 2 2 EAN H3 H 1 14.660 0.007 . 1 . . . . A 2 EAN H3 . 34276 1 24 . 1 1 2 2 EAN H4' H 1 4.918 0.001 . 1 . . . . A 2 EAN H4' . 34276 1 25 . 1 1 2 2 EAN H6 H 1 7.770 0.002 . 1 . . . . A 2 EAN H6 . 34276 1 26 . 1 1 2 2 EAN H6' H 1 2.042 0.002 . 1 . . . . A 2 EAN H6' . 34276 1 27 . 1 1 2 2 EAN H7' H 1 2.055 0.002 . 1 . . . . A 2 EAN H7' . 34276 1 28 . 1 1 2 2 EAN H7'' H 1 2.777 0.002 . 1 . . . . A 2 EAN H7'' . 34276 1 29 . 1 1 2 2 EAN H8' H 1 1.357 0.004 . 1 . . . . A 2 EAN H8' . 34276 1 30 . 1 1 2 2 EAN H8'' H 1 1.842 0.003 . 1 . . . . A 2 EAN H8'' . 34276 1 31 . 1 1 2 2 EAN H71 H 1 1.864 0.002 . 1 . . . . A 2 EAN H71 . 34276 1 32 . 1 1 2 2 EAN H72 H 1 1.864 0.002 . 1 . . . . A 2 EAN H72 . 34276 1 33 . 1 1 2 2 EAN H73 H 1 1.864 0.002 . 1 . . . . A 2 EAN H73 . 34276 1 34 . 1 1 2 2 EAN C1' C 13 91.958 0.000 . 1 . . . . A 2 EAN C1' . 34276 1 35 . 1 1 2 2 EAN C4' C 13 93.400 0.000 . 1 . . . . A 2 EAN C4' . 34276 1 36 . 1 1 2 2 EAN C6 C 13 138.408 0.000 . 1 . . . . A 2 EAN C6 . 34276 1 37 . 1 1 2 2 EAN C6' C 13 25.476 0.000 . 1 . . . . A 2 EAN C6' . 34276 1 38 . 1 1 2 2 EAN C7' C 13 41.959 0.038 . 1 . . . . A 2 EAN C7' . 34276 1 39 . 1 1 2 2 EAN C8' C 13 17.331 0.030 . 1 . . . . A 2 EAN C8' . 34276 1 40 . 1 1 3 3 TCJ H1' H 1 6.037 0.003 . 1 . . . . A 3 TCJ H1' . 34276 1 41 . 1 1 3 3 TCJ H2' H 1 2.975 0.004 . 1 . . . . A 3 TCJ H2' . 34276 1 42 . 1 1 3 3 TCJ H2'' H 1 3.296 0.004 . 1 . . . . A 3 TCJ H2'' . 34276 1 43 . 1 1 3 3 TCJ H4' H 1 4.920 0.003 . 1 . . . . A 3 TCJ H4' . 34276 1 44 . 1 1 3 3 TCJ H6 H 1 7.660 0.003 . 1 . . . . A 3 TCJ H6 . 34276 1 45 . 1 1 3 3 TCJ H6' H 1 1.990 0.003 . 1 . . . . A 3 TCJ H6' . 34276 1 46 . 1 1 3 3 TCJ H7' H 1 2.028 0.004 . 1 . . . . A 3 TCJ H7' . 34276 1 47 . 1 1 3 3 TCJ H7'' H 1 2.619 0.002 . 1 . . . . A 3 TCJ H7'' . 34276 1 48 . 1 1 3 3 TCJ H8' H 1 1.340 0.003 . 1 . . . . A 3 TCJ H8' . 34276 1 49 . 1 1 3 3 TCJ H8'' H 1 1.793 0.003 . 1 . . . . A 3 TCJ H8'' . 34276 1 50 . 1 1 3 3 TCJ H41 H 1 8.904 0.007 . 1 . . . . A 3 TCJ H41 . 34276 1 51 . 1 1 3 3 TCJ H42 H 1 6.725 0.005 . 1 . . . . A 3 TCJ H42 . 34276 1 52 . 1 1 3 3 TCJ H71 H 1 1.921 0.004 . 1 . . . . A 3 TCJ H71 . 34276 1 53 . 1 1 3 3 TCJ H72 H 1 1.921 0.004 . 1 . . . . A 3 TCJ H72 . 34276 1 54 . 1 1 3 3 TCJ H73 H 1 1.921 0.004 . 1 . . . . A 3 TCJ H73 . 34276 1 55 . 1 1 3 3 TCJ C1' C 13 91.740 0.000 . 1 . . . . A 3 TCJ C1' . 34276 1 56 . 1 1 3 3 TCJ C4' C 13 93.389 0.000 . 1 . . . . A 3 TCJ C4' . 34276 1 57 . 1 1 3 3 TCJ C6 C 13 137.868 0.000 . 1 . . . . A 3 TCJ C6 . 34276 1 58 . 1 1 3 3 TCJ C6' C 13 25.250 0.000 . 1 . . . . A 3 TCJ C6' . 34276 1 59 . 1 1 3 3 TCJ C7' C 13 40.465 0.024 . 1 . . . . A 3 TCJ C7' . 34276 1 60 . 1 1 3 3 TCJ C8' C 13 17.174 0.008 . 1 . . . . A 3 TCJ C8' . 34276 1 61 . 1 1 4 4 F4Q H1 H 1 12.603 0.009 . 1 . . . . A 4 F4Q H1 . 34276 1 62 . 1 1 4 4 F4Q H1' H 1 6.265 0.002 . 1 . . . . A 4 F4Q H1' . 34276 1 63 . 1 1 4 4 F4Q H2' H 1 3.223 0.005 . 1 . . . . A 4 F4Q H2' . 34276 1 64 . 1 1 4 4 F4Q H2'' H 1 3.335 0.004 . 1 . . . . A 4 F4Q H2'' . 34276 1 65 . 1 1 4 4 F4Q H4' H 1 4.877 0.001 . 1 . . . . A 4 F4Q H4' . 34276 1 66 . 1 1 4 4 F4Q H6' H 1 1.835 0.003 . 1 . . . . A 4 F4Q H6' . 34276 1 67 . 1 1 4 4 F4Q H7' H 1 1.565 0.006 . 1 . . . . A 4 F4Q H7' . 34276 1 68 . 1 1 4 4 F4Q H7'' H 1 2.542 0.002 . 1 . . . . A 4 F4Q H7'' . 34276 1 69 . 1 1 4 4 F4Q H8 H 1 7.699 0.002 . 1 . . . . A 4 F4Q H8 . 34276 1 70 . 1 1 4 4 F4Q H8' H 1 1.202 0.003 . 1 . . . . A 4 F4Q H8' . 34276 1 71 . 1 1 4 4 F4Q H8'' H 1 1.780 0.004 . 1 . . . . A 4 F4Q H8'' . 34276 1 72 . 1 1 4 4 F4Q H21 H 1 8.464 0.012 . 1 . . . . A 4 F4Q H21 . 34276 1 73 . 1 1 4 4 F4Q H22 H 1 5.983 0.001 . 1 . . . . A 4 F4Q H22 . 34276 1 74 . 1 1 4 4 F4Q C1' C 13 90.694 0.000 . 1 . . . . A 4 F4Q C1' . 34276 1 75 . 1 1 4 4 F4Q C4' C 13 93.337 0.000 . 1 . . . . A 4 F4Q C4' . 34276 1 76 . 1 1 4 4 F4Q C6' C 13 25.686 0.150 . 1 . . . . A 4 F4Q C6' . 34276 1 77 . 1 1 4 4 F4Q C7' C 13 41.058 0.068 . 1 . . . . A 4 F4Q C7' . 34276 1 78 . 1 1 4 4 F4Q C8 C 13 136.309 0.000 . 1 . . . . A 4 F4Q C8 . 34276 1 79 . 1 1 4 4 F4Q C8' C 13 17.174 0.008 . 1 . . . . A 4 F4Q C8' . 34276 1 80 . 1 1 5 5 F4Q H1 H 1 13.360 0.005 . 1 . . . . A 5 F4Q H1 . 34276 1 81 . 1 1 5 5 F4Q H1' H 1 6.384 0.002 . 1 . . . . A 5 F4Q H1' . 34276 1 82 . 1 1 5 5 F4Q H2' H 1 3.225 0.002 . 1 . . . . A 5 F4Q H2' . 34276 1 83 . 1 1 5 5 F4Q H2'' H 1 3.315 0.006 . 1 . . . . A 5 F4Q H2'' . 34276 1 84 . 1 1 5 5 F4Q H4' H 1 4.878 0.002 . 1 . . . . A 5 F4Q H4' . 34276 1 85 . 1 1 5 5 F4Q H6' H 1 1.782 0.001 . 1 . . . . A 5 F4Q H6' . 34276 1 86 . 1 1 5 5 F4Q H7' H 1 1.448 0.004 . 1 . . . . A 5 F4Q H7' . 34276 1 87 . 1 1 5 5 F4Q H7'' H 1 2.726 0.001 . 1 . . . . A 5 F4Q H7'' . 34276 1 88 . 1 1 5 5 F4Q H8 H 1 7.400 0.001 . 1 . . . . A 5 F4Q H8 . 34276 1 89 . 1 1 5 5 F4Q H8' H 1 1.205 0.003 . 1 . . . . A 5 F4Q H8' . 34276 1 90 . 1 1 5 5 F4Q H8'' H 1 1.829 0.003 . 1 . . . . A 5 F4Q H8'' . 34276 1 91 . 1 1 5 5 F4Q H21 H 1 8.429 0.000 . 1 . . . . A 5 F4Q H21 . 34276 1 92 . 1 1 5 5 F4Q H22 H 1 6.048 0.004 . 1 . . . . A 5 F4Q H22 . 34276 1 93 . 1 1 5 5 F4Q C1' C 13 90.887 0.000 . 1 . . . . A 5 F4Q C1' . 34276 1 94 . 1 1 5 5 F4Q C4' C 13 93.149 0.000 . 1 . . . . A 5 F4Q C4' . 34276 1 95 . 1 1 5 5 F4Q C6' C 13 25.433 0.000 . 1 . . . . A 5 F4Q C6' . 34276 1 96 . 1 1 5 5 F4Q C7' C 13 41.698 0.015 . 1 . . . . A 5 F4Q C7' . 34276 1 97 . 1 1 5 5 F4Q C8 C 13 136.318 0.000 . 1 . . . . A 5 F4Q C8 . 34276 1 98 . 1 1 5 5 F4Q C8' C 13 17.203 0.038 . 1 . . . . A 5 F4Q C8' . 34276 1 99 . 1 1 6 6 TCJ H1' H 1 6.045 0.003 . 1 . . . . A 6 TCJ H1' . 34276 1 100 . 1 1 6 6 TCJ H2' H 1 3.000 0.004 . 1 . . . . A 6 TCJ H2' . 34276 1 101 . 1 1 6 6 TCJ H2'' H 1 3.288 0.003 . 1 . . . . A 6 TCJ H2'' . 34276 1 102 . 1 1 6 6 TCJ H4' H 1 4.832 0.001 . 1 . . . . A 6 TCJ H4' . 34276 1 103 . 1 1 6 6 TCJ H6 H 1 7.310 0.001 . 1 . . . . A 6 TCJ H6 . 34276 1 104 . 1 1 6 6 TCJ H6' H 1 1.892 0.004 . 1 . . . . A 6 TCJ H6' . 34276 1 105 . 1 1 6 6 TCJ H7' H 1 1.863 0.005 . 1 . . . . A 6 TCJ H7' . 34276 1 106 . 1 1 6 6 TCJ H7'' H 1 2.667 0.002 . 1 . . . . A 6 TCJ H7'' . 34276 1 107 . 1 1 6 6 TCJ H8' H 1 1.303 0.002 . 1 . . . . A 6 TCJ H8' . 34276 1 108 . 1 1 6 6 TCJ H8'' H 1 1.796 0.004 . 1 . . . . A 6 TCJ H8'' . 34276 1 109 . 1 1 6 6 TCJ H41 H 1 9.041 0.003 . 1 . . . . A 6 TCJ H41 . 34276 1 110 . 1 1 6 6 TCJ H42 H 1 6.767 0.001 . 1 . . . . A 6 TCJ H42 . 34276 1 111 . 1 1 6 6 TCJ H71 H 1 1.579 0.004 . 1 . . . . A 6 TCJ H71 . 34276 1 112 . 1 1 6 6 TCJ H72 H 1 1.579 0.004 . 1 . . . . A 6 TCJ H72 . 34276 1 113 . 1 1 6 6 TCJ H73 H 1 1.579 0.004 . 1 . . . . A 6 TCJ H73 . 34276 1 114 . 1 1 6 6 TCJ C1' C 13 90.832 0.000 . 1 . . . . A 6 TCJ C1' . 34276 1 115 . 1 1 6 6 TCJ C4' C 13 92.797 0.000 . 1 . . . . A 6 TCJ C4' . 34276 1 116 . 1 1 6 6 TCJ C6 C 13 137.867 0.000 . 1 . . . . A 6 TCJ C6 . 34276 1 117 . 1 1 6 6 TCJ C6' C 13 24.818 0.000 . 1 . . . . A 6 TCJ C6' . 34276 1 118 . 1 1 6 6 TCJ C7' C 13 41.337 0.030 . 1 . . . . A 6 TCJ C7' . 34276 1 119 . 1 1 6 6 TCJ C8' C 13 16.994 0.007 . 1 . . . . A 6 TCJ C8' . 34276 1 120 . 1 1 7 7 EAN H1' H 1 6.104 0.002 . 1 . . . . A 7 EAN H1' . 34276 1 121 . 1 1 7 7 EAN H2' H 1 3.143 0.004 . 1 . . . . A 7 EAN H2' . 34276 1 122 . 1 1 7 7 EAN H2'' H 1 3.351 0.005 . 1 . . . . A 7 EAN H2'' . 34276 1 123 . 1 1 7 7 EAN H3 H 1 14.226 0.015 . 1 . . . . A 7 EAN H3 . 34276 1 124 . 1 1 7 7 EAN H4' H 1 4.867 0.001 . 1 . . . . A 7 EAN H4' . 34276 1 125 . 1 1 7 7 EAN H6 H 1 7.634 0.002 . 1 . . . . A 7 EAN H6 . 34276 1 126 . 1 1 7 7 EAN H6' H 1 1.990 0.003 . 1 . . . . A 7 EAN H6' . 34276 1 127 . 1 1 7 7 EAN H7' H 1 1.975 0.004 . 1 . . . . A 7 EAN H7' . 34276 1 128 . 1 1 7 7 EAN H7'' H 1 2.770 0.002 . 1 . . . . A 7 EAN H7'' . 34276 1 129 . 1 1 7 7 EAN H8' H 1 1.346 0.002 . 1 . . . . A 7 EAN H8' . 34276 1 130 . 1 1 7 7 EAN H8'' H 1 1.858 0.001 . 1 . . . . A 7 EAN H8'' . 34276 1 131 . 1 1 7 7 EAN H71 H 1 1.697 0.001 . 1 . . . . A 7 EAN H71 . 34276 1 132 . 1 1 7 7 EAN H72 H 1 1.697 0.001 . 1 . . . . A 7 EAN H72 . 34276 1 133 . 1 1 7 7 EAN H73 H 1 1.697 0.001 . 1 . . . . A 7 EAN H73 . 34276 1 134 . 1 1 7 7 EAN C1' C 13 91.963 0.000 . 1 . . . . A 7 EAN C1' . 34276 1 135 . 1 1 7 7 EAN C4' C 13 93.570 0.000 . 1 . . . . A 7 EAN C4' . 34276 1 136 . 1 1 7 7 EAN C6 C 13 137.856 0.000 . 1 . . . . A 7 EAN C6 . 34276 1 137 . 1 1 7 7 EAN C6' C 13 25.686 0.000 . 1 . . . . A 7 EAN C6' . 34276 1 138 . 1 1 7 7 EAN C7' C 13 41.862 0.015 . 1 . . . . A 7 EAN C7' . 34276 1 139 . 1 1 7 7 EAN C8' C 13 17.226 0.000 . 1 . . . . A 7 EAN C8' . 34276 1 140 . 1 1 8 8 EAN H1' H 1 6.091 0.002 . 1 . . . . A 8 EAN H1' . 34276 1 141 . 1 1 8 8 EAN H2' H 1 3.002 0.005 . 1 . . . . A 8 EAN H2' . 34276 1 142 . 1 1 8 8 EAN H2'' H 1 3.377 0.003 . 1 . . . . A 8 EAN H2'' . 34276 1 143 . 1 1 8 8 EAN H3 H 1 13.480 0.007 . 1 . . . . A 8 EAN H3 . 34276 1 144 . 1 1 8 8 EAN H4' H 1 4.938 0.004 . 1 . . . . A 8 EAN H4' . 34276 1 145 . 1 1 8 8 EAN H6 H 1 7.733 0.001 . 1 . . . . A 8 EAN H6 . 34276 1 146 . 1 1 8 8 EAN H6' H 1 2.019 0.003 . 1 . . . . A 8 EAN H6' . 34276 1 147 . 1 1 8 8 EAN H7' H 1 2.113 0.003 . 1 . . . . A 8 EAN H7' . 34276 1 148 . 1 1 8 8 EAN H7'' H 1 2.741 0.007 . 1 . . . . A 8 EAN H7'' . 34276 1 149 . 1 1 8 8 EAN H8' H 1 1.361 0.003 . 1 . . . . A 8 EAN H8' . 34276 1 150 . 1 1 8 8 EAN H8'' H 1 1.839 0.001 . 1 . . . . A 8 EAN H8'' . 34276 1 151 . 1 1 8 8 EAN H71 H 1 1.875 0.002 . 1 . . . . A 8 EAN H71 . 34276 1 152 . 1 1 8 8 EAN H72 H 1 1.875 0.002 . 1 . . . . A 8 EAN H72 . 34276 1 153 . 1 1 8 8 EAN H73 H 1 1.875 0.002 . 1 . . . . A 8 EAN H73 . 34276 1 154 . 1 1 8 8 EAN C1' C 13 91.924 0.000 . 1 . . . . A 8 EAN C1' . 34276 1 155 . 1 1 8 8 EAN C4' C 13 93.419 0.000 . 1 . . . . A 8 EAN C4' . 34276 1 156 . 1 1 8 8 EAN C6 C 13 137.626 0.000 . 1 . . . . A 8 EAN C6 . 34276 1 157 . 1 1 8 8 EAN C6' C 13 25.476 0.000 . 1 . . . . A 8 EAN C6' . 34276 1 158 . 1 1 8 8 EAN C7' C 13 40.576 0.005 . 1 . . . . A 8 EAN C7' . 34276 1 159 . 1 1 8 8 EAN C8' C 13 17.301 0.015 . 1 . . . . A 8 EAN C8' . 34276 1 160 . 1 1 9 9 TCY H1' H 1 6.557 0.002 . 1 . . . . A 9 TCY H1' . 34276 1 161 . 1 1 9 9 TCY H2 H 1 7.395 0.012 . 1 . . . . A 9 TCY H2 . 34276 1 162 . 1 1 9 9 TCY H2' H 1 3.285 0.009 . 1 . . . . A 9 TCY H2' . 34276 1 163 . 1 1 9 9 TCY H2'A H 1 3.469 0.003 . 1 . . . . A 9 TCY H2'A . 34276 1 164 . 1 1 9 9 TCY H4' H 1 4.711 0.001 . 1 . . . . A 9 TCY H4' . 34276 1 165 . 1 1 9 9 TCY H6' H 1 1.912 0.004 . 1 . . . . A 9 TCY H6' . 34276 1 166 . 1 1 9 9 TCY H7' H 1 1.587 0.004 . 1 . . . . A 9 TCY H7' . 34276 1 167 . 1 1 9 9 TCY H7'A H 1 2.728 0.002 . 1 . . . . A 9 TCY H7'A . 34276 1 168 . 1 1 9 9 TCY H8 H 1 8.149 0.001 . 1 . . . . A 9 TCY H8 . 34276 1 169 . 1 1 9 9 TCY H8' H 1 1.272 0.002 . 1 . . . . A 9 TCY H8' . 34276 1 170 . 1 1 9 9 TCY H8'A H 1 1.867 0.003 . 1 . . . . A 9 TCY H8'A . 34276 1 171 . 1 1 9 9 TCY C1' C 13 91.137 0.000 . 1 . . . . A 9 TCY C1' . 34276 1 172 . 1 1 9 9 TCY C2 C 13 153.082 0.000 . 1 . . . . A 9 TCY C2 . 34276 1 173 . 1 1 9 9 TCY C4' C 13 92.624 0.000 . 1 . . . . A 9 TCY C4' . 34276 1 174 . 1 1 9 9 TCY C6' C 13 25.641 0.000 . 1 . . . . A 9 TCY C6' . 34276 1 175 . 1 1 9 9 TCY C7' C 13 42.332 0.019 . 1 . . . . A 9 TCY C7' . 34276 1 176 . 1 1 9 9 TCY C8 C 13 139.771 0.000 . 1 . . . . A 9 TCY C8 . 34276 1 177 . 1 1 9 9 TCY C8' C 13 17.295 0.006 . 1 . . . . A 9 TCY C8' . 34276 1 178 . 1 1 9 9 TCY HN6 H 1 8.194 0.010 . 1 . . . . A 9 TCY HN6 . 34276 1 179 . 1 1 9 9 TCY HN6A H 1 6.385 0.001 . 1 . . . . A 9 TCY HN6A . 34276 1 180 . 1 1 10 10 TCJ H1' H 1 5.845 0.005 . 1 . . . . A 10 TCJ H1' . 34276 1 181 . 1 1 10 10 TCJ H2' H 1 2.449 0.002 . 1 . . . . A 10 TCJ H2' . 34276 1 182 . 1 1 10 10 TCJ H2'' H 1 2.808 0.001 . 1 . . . . A 10 TCJ H2'' . 34276 1 183 . 1 1 10 10 TCJ H4' H 1 4.713 0.002 . 1 . . . . A 10 TCJ H4' . 34276 1 184 . 1 1 10 10 TCJ H6 H 1 7.197 0.003 . 1 . . . . A 10 TCJ H6 . 34276 1 185 . 1 1 10 10 TCJ H6' H 1 1.834 0.003 . 1 . . . . A 10 TCJ H6' . 34276 1 186 . 1 1 10 10 TCJ H7' H 1 1.864 0.004 . 1 . . . . A 10 TCJ H7' . 34276 1 187 . 1 1 10 10 TCJ H7'' H 1 1.930 0.004 . 1 . . . . A 10 TCJ H7'' . 34276 1 188 . 1 1 10 10 TCJ H8' H 1 1.182 0.002 . 1 . . . . A 10 TCJ H8' . 34276 1 189 . 1 1 10 10 TCJ H8'' H 1 1.732 0.002 . 1 . . . . A 10 TCJ H8'' . 34276 1 190 . 1 1 10 10 TCJ H41 H 1 8.665 0.004 . 1 . . . . A 10 TCJ H41 . 34276 1 191 . 1 1 10 10 TCJ H42 H 1 6.857 0.003 . 1 . . . . A 10 TCJ H42 . 34276 1 192 . 1 1 10 10 TCJ H71 H 1 1.554 0.004 . 1 . . . . A 10 TCJ H71 . 34276 1 193 . 1 1 10 10 TCJ H72 H 1 1.554 0.004 . 1 . . . . A 10 TCJ H72 . 34276 1 194 . 1 1 10 10 TCJ H73 H 1 1.554 0.004 . 1 . . . . A 10 TCJ H73 . 34276 1 195 . 1 1 10 10 TCJ C1' C 13 90.971 0.000 . 1 . . . . A 10 TCJ C1' . 34276 1 196 . 1 1 10 10 TCJ C2' C 13 49.954 0.018 . 1 . . . . A 10 TCJ C2' . 34276 1 197 . 1 1 10 10 TCJ C4' C 13 91.883 0.000 . 1 . . . . A 10 TCJ C4' . 34276 1 198 . 1 1 10 10 TCJ C6 C 13 137.923 0.000 . 1 . . . . A 10 TCJ C6 . 34276 1 199 . 1 1 10 10 TCJ C6' C 13 25.504 0.000 . 1 . . . . A 10 TCJ C6' . 34276 1 200 . 1 1 10 10 TCJ C7' C 13 42.392 0.000 . 1 . . . . A 10 TCJ C7' . 34276 1 201 . 1 1 10 10 TCJ C8' C 13 17.157 0.084 . 1 . . . . A 10 TCJ C8' . 34276 1 202 . 2 2 1 1 G H1 H 1 13.275 0.011 . 1 . . . . B 11 G H1 . 34276 1 203 . 2 2 1 1 G H1' H 1 5.893 0.014 . 1 . . . . B 11 G H1' . 34276 1 204 . 2 2 1 1 G H2' H 1 5.037 0.001 . 1 . . . . B 11 G H2' . 34276 1 205 . 2 2 1 1 G H3' H 1 4.674 0.011 . 1 . . . . B 11 G H3' . 34276 1 206 . 2 2 1 1 G H4' H 1 4.524 0.018 . 1 . . . . B 11 G H4' . 34276 1 207 . 2 2 1 1 G H5' H 1 4.081 0.010 . 1 . . . . B 11 G H5' . 34276 1 208 . 2 2 1 1 G H5'' H 1 4.200 0.016 . 1 . . . . B 11 G H5'' . 34276 1 209 . 2 2 1 1 G H8 H 1 8.214 0.017 . 1 . . . . B 11 G H8 . 34276 1 210 . 2 2 1 1 G C1' C 13 93.254 0.000 . 1 . . . . B 11 G C1' . 34276 1 211 . 2 2 1 1 G C2' C 13 74.968 0.000 . 1 . . . . B 11 G C2' . 34276 1 212 . 2 2 1 1 G C3' C 13 72.666 0.000 . 1 . . . . B 11 G C3' . 34276 1 213 . 2 2 1 1 G C4' C 13 84.734 0.000 . 1 . . . . B 11 G C4' . 34276 1 214 . 2 2 1 1 G C5' C 13 62.344 0.015 . 1 . . . . B 11 G C5' . 34276 1 215 . 2 2 1 1 G C8 C 13 138.978 0.000 . 1 . . . . B 11 G C8 . 34276 1 216 . 2 2 2 2 U H1' H 1 5.833 0.009 . 1 . . . . B 12 U H1' . 34276 1 217 . 2 2 2 2 U H2' H 1 4.677 0.002 . 1 . . . . B 12 U H2' . 34276 1 218 . 2 2 2 2 U H3 H 1 13.615 0.024 . 1 . . . . B 12 U H3 . 34276 1 219 . 2 2 2 2 U H3' H 1 4.856 0.003 . 1 . . . . B 12 U H3' . 34276 1 220 . 2 2 2 2 U H4' H 1 4.726 0.009 . 1 . . . . B 12 U H4' . 34276 1 221 . 2 2 2 2 U H5 H 1 5.345 0.012 . 1 . . . . B 12 U H5 . 34276 1 222 . 2 2 2 2 U H5' H 1 4.383 0.003 . 1 . . . . B 12 U H5' . 34276 1 223 . 2 2 2 2 U H5'' H 1 4.792 0.008 . 1 . . . . B 12 U H5'' . 34276 1 224 . 2 2 2 2 U H6 H 1 8.084 0.004 . 1 . . . . B 12 U H6 . 34276 1 225 . 2 2 2 2 U C1' C 13 93.948 0.000 . 1 . . . . B 12 U C1' . 34276 1 226 . 2 2 2 2 U C2' C 13 74.005 0.000 . 1 . . . . B 12 U C2' . 34276 1 227 . 2 2 2 2 U C3' C 13 72.633 0.000 . 1 . . . . B 12 U C3' . 34276 1 228 . 2 2 2 2 U C5 C 13 102.410 0.000 . 1 . . . . B 12 U C5 . 34276 1 229 . 2 2 2 2 U C5' C 13 64.871 0.021 . 1 . . . . B 12 U C5' . 34276 1 230 . 2 2 2 2 U C6 C 13 142.219 0.000 . 1 . . . . B 12 U C6 . 34276 1 231 . 2 2 3 3 A H1' H 1 6.165 0.003 . 1 . . . . B 13 A H1' . 34276 1 232 . 2 2 3 3 A H2 H 1 6.448 0.008 . 1 . . . . B 13 A H2 . 34276 1 233 . 2 2 3 3 A H3' H 1 4.794 0.005 . 1 . . . . B 13 A H3' . 34276 1 234 . 2 2 3 3 A H4' H 1 5.013 0.005 . 1 . . . . B 13 A H4' . 34276 1 235 . 2 2 3 3 A H5' H 1 4.438 0.003 . 1 . . . . B 13 A H5' . 34276 1 236 . 2 2 3 3 A H5'' H 1 4.837 0.001 . 1 . . . . B 13 A H5'' . 34276 1 237 . 2 2 3 3 A H8 H 1 8.392 0.002 . 1 . . . . B 13 A H8 . 34276 1 238 . 2 2 3 3 A H61 H 1 8.037 0.004 . 1 . . . . B 13 A H61 . 34276 1 239 . 2 2 3 3 A H62 H 1 6.813 0.003 . 1 . . . . B 13 A H62 . 34276 1 240 . 2 2 3 3 A C1' C 13 92.944 0.000 . 1 . . . . B 13 A C1' . 34276 1 241 . 2 2 3 3 A C2 C 13 151.905 0.000 . 1 . . . . B 13 A C2 . 34276 1 242 . 2 2 3 3 A C3' C 13 71.882 0.000 . 1 . . . . B 13 A C3' . 34276 1 243 . 2 2 3 3 A C4' C 13 82.075 0.000 . 1 . . . . B 13 A C4' . 34276 1 244 . 2 2 3 3 A C5' C 13 65.138 0.028 . 1 . . . . B 13 A C5' . 34276 1 245 . 2 2 3 3 A C8 C 13 140.009 0.000 . 1 . . . . B 13 A C8 . 34276 1 246 . 2 2 4 4 A H1' H 1 6.036 0.002 . 1 . . . . B 14 A H1' . 34276 1 247 . 2 2 4 4 A H2 H 1 7.498 0.009 . 1 . . . . B 14 A H2 . 34276 1 248 . 2 2 4 4 A H2' H 1 4.908 0.004 . 1 . . . . B 14 A H2' . 34276 1 249 . 2 2 4 4 A H3' H 1 4.632 0.000 . 1 . . . . B 14 A H3' . 34276 1 250 . 2 2 4 4 A H4' H 1 4.790 0.000 . 1 . . . . B 14 A H4' . 34276 1 251 . 2 2 4 4 A H5' H 1 4.375 0.004 . 1 . . . . B 14 A H5' . 34276 1 252 . 2 2 4 4 A H5'' H 1 4.841 0.003 . 1 . . . . B 14 A H5'' . 34276 1 253 . 2 2 4 4 A H8 H 1 7.968 0.010 . 1 . . . . B 14 A H8 . 34276 1 254 . 2 2 4 4 A H61 H 1 8.159 0.008 . 1 . . . . B 14 A H61 . 34276 1 255 . 2 2 4 4 A H62 H 1 6.800 0.009 . 1 . . . . B 14 A H62 . 34276 1 256 . 2 2 4 4 A C1' C 13 92.727 0.000 . 1 . . . . B 14 A C1' . 34276 1 257 . 2 2 4 4 A C2 C 13 153.324 0.000 . 1 . . . . B 14 A C2 . 34276 1 258 . 2 2 4 4 A C2' C 13 75.457 0.000 . 1 . . . . B 14 A C2' . 34276 1 259 . 2 2 4 4 A C3' C 13 71.871 0.000 . 1 . . . . B 14 A C3' . 34276 1 260 . 2 2 4 4 A C4' C 13 82.191 0.000 . 1 . . . . B 14 A C4' . 34276 1 261 . 2 2 4 4 A C5' C 13 64.797 0.039 . 1 . . . . B 14 A C5' . 34276 1 262 . 2 2 5 5 G H1 H 1 13.627 0.013 . 1 . . . . B 15 G H1 . 34276 1 263 . 2 2 5 5 G H1' H 1 5.830 0.002 . 1 . . . . B 15 G H1' . 34276 1 264 . 2 2 5 5 G H2' H 1 4.673 0.005 . 1 . . . . B 15 G H2' . 34276 1 265 . 2 2 5 5 G H3' H 1 4.892 0.006 . 1 . . . . B 15 G H3' . 34276 1 266 . 2 2 5 5 G H4' H 1 4.732 0.003 . 1 . . . . B 15 G H4' . 34276 1 267 . 2 2 5 5 G H5' H 1 4.284 0.002 . 1 . . . . B 15 G H5' . 34276 1 268 . 2 2 5 5 G H5'' H 1 4.766 0.003 . 1 . . . . B 15 G H5'' . 34276 1 269 . 2 2 5 5 G H8 H 1 7.495 0.010 . 1 . . . . B 15 G H8 . 34276 1 270 . 2 2 5 5 G C1' C 13 92.941 0.000 . 1 . . . . B 15 G C1' . 34276 1 271 . 2 2 5 5 G C2' C 13 73.790 0.000 . 1 . . . . B 15 G C2' . 34276 1 272 . 2 2 5 5 G C3' C 13 72.898 0.000 . 1 . . . . B 15 G C3' . 34276 1 273 . 2 2 5 5 G C4' C 13 82.061 0.000 . 1 . . . . B 15 G C4' . 34276 1 274 . 2 2 5 5 G C5' C 13 64.900 0.040 . 1 . . . . B 15 G C5' . 34276 1 275 . 2 2 5 5 G C8 C 13 135.784 0.000 . 1 . . . . B 15 G C8 . 34276 1 276 . 2 2 6 6 C H1' H 1 5.754 0.001 . 1 . . . . B 16 C H1' . 34276 1 277 . 2 2 6 6 C H2' H 1 4.648 0.002 . 1 . . . . B 16 C H2' . 34276 1 278 . 2 2 6 6 C H3' H 1 4.713 0.003 . 1 . . . . B 16 C H3' . 34276 1 279 . 2 2 6 6 C H5 H 1 5.276 0.002 . 1 . . . . B 16 C H5 . 34276 1 280 . 2 2 6 6 C H5' H 1 4.845 0.010 . 1 . . . . B 16 C H5' . 34276 1 281 . 2 2 6 6 C H5'' H 1 4.270 0.003 . 1 . . . . B 16 C H5'' . 34276 1 282 . 2 2 6 6 C H6 H 1 7.846 0.003 . 1 . . . . B 16 C H6 . 34276 1 283 . 2 2 6 6 C H41 H 1 8.502 0.007 . 1 . . . . B 16 C H41 . 34276 1 284 . 2 2 6 6 C H42 H 1 7.034 0.008 . 1 . . . . B 16 C H42 . 34276 1 285 . 2 2 6 6 C C1' C 13 94.107 0.000 . 1 . . . . B 16 C C1' . 34276 1 286 . 2 2 6 6 C C2' C 13 75.135 0.000 . 1 . . . . B 16 C C2' . 34276 1 287 . 2 2 6 6 C C5 C 13 96.553 0.000 . 1 . . . . B 16 C C5 . 34276 1 288 . 2 2 6 6 C C5' C 13 64.209 0.002 . 1 . . . . B 16 C C5' . 34276 1 289 . 2 2 6 6 C C6 C 13 141.074 0.000 . 1 . . . . B 16 C C6 . 34276 1 290 . 2 2 7 7 C H1' H 1 5.708 0.004 . 1 . . . . B 17 C H1' . 34276 1 291 . 2 2 7 7 C H2' H 1 4.885 0.004 . 1 . . . . B 17 C H2' . 34276 1 292 . 2 2 7 7 C H3' H 1 4.632 0.003 . 1 . . . . B 17 C H3' . 34276 1 293 . 2 2 7 7 C H4' H 1 4.787 0.004 . 1 . . . . B 17 C H4' . 34276 1 294 . 2 2 7 7 C H5 H 1 5.656 0.003 . 1 . . . . B 17 C H5 . 34276 1 295 . 2 2 7 7 C H5' H 1 4.296 0.007 . 1 . . . . B 17 C H5' . 34276 1 296 . 2 2 7 7 C H5'' H 1 4.813 0.003 . 1 . . . . B 17 C H5'' . 34276 1 297 . 2 2 7 7 C H6 H 1 7.990 0.002 . 1 . . . . B 17 C H6 . 34276 1 298 . 2 2 7 7 C H41 H 1 8.508 0.005 . 1 . . . . B 17 C H41 . 34276 1 299 . 2 2 7 7 C H42 H 1 7.024 0.007 . 1 . . . . B 17 C H42 . 34276 1 300 . 2 2 7 7 C C1' C 13 93.894 0.000 . 1 . . . . B 17 C C1' . 34276 1 301 . 2 2 7 7 C C2' C 13 74.937 0.000 . 1 . . . . B 17 C C2' . 34276 1 302 . 2 2 7 7 C C3' C 13 71.871 0.000 . 1 . . . . B 17 C C3' . 34276 1 303 . 2 2 7 7 C C4' C 13 82.191 0.000 . 1 . . . . B 17 C C4' . 34276 1 304 . 2 2 7 7 C C5 C 13 97.632 0.000 . 1 . . . . B 17 C C5 . 34276 1 305 . 2 2 7 7 C C5' C 13 64.114 0.019 . 1 . . . . B 17 C C5' . 34276 1 306 . 2 2 7 7 C C6 C 13 140.769 0.000 . 1 . . . . B 17 C C6 . 34276 1 307 . 2 2 8 8 G H1 H 1 12.501 0.011 . 1 . . . . B 18 G H1 . 34276 1 308 . 2 2 8 8 G H1' H 1 5.871 0.003 . 1 . . . . B 18 G H1' . 34276 1 309 . 2 2 8 8 G H2' H 1 4.781 0.001 . 1 . . . . B 18 G H2' . 34276 1 310 . 2 2 8 8 G H3' H 1 4.838 0.003 . 1 . . . . B 18 G H3' . 34276 1 311 . 2 2 8 8 G H4' H 1 4.681 0.001 . 1 . . . . B 18 G H4' . 34276 1 312 . 2 2 8 8 G H5' H 1 4.879 0.003 . 1 . . . . B 18 G H5' . 34276 1 313 . 2 2 8 8 G H5'' H 1 4.309 0.004 . 1 . . . . B 18 G H5'' . 34276 1 314 . 2 2 8 8 G H8 H 1 7.723 0.004 . 1 . . . . B 18 G H8 . 34276 1 315 . 2 2 8 8 G C1' C 13 93.163 0.000 . 1 . . . . B 18 G C1' . 34276 1 316 . 2 2 8 8 G C2' C 13 75.078 0.000 . 1 . . . . B 18 G C2' . 34276 1 317 . 2 2 8 8 G C3' C 13 72.562 0.000 . 1 . . . . B 18 G C3' . 34276 1 318 . 2 2 8 8 G C4' C 13 82.029 0.000 . 1 . . . . B 18 G C4' . 34276 1 319 . 2 2 8 8 G C5' C 13 64.304 0.013 . 1 . . . . B 18 G C5' . 34276 1 320 . 2 2 8 8 G C8 C 13 136.299 0.000 . 1 . . . . B 18 G C8 . 34276 1 321 . 2 2 9 9 A H1' H 1 6.131 0.003 . 1 . . . . B 19 A H1' . 34276 1 322 . 2 2 9 9 A H2 H 1 7.704 0.004 . 1 . . . . B 19 A H2 . 34276 1 323 . 2 2 9 9 A H2' H 1 4.586 0.002 . 1 . . . . B 19 A H2' . 34276 1 324 . 2 2 9 9 A H3' H 1 4.920 0.004 . 1 . . . . B 19 A H3' . 34276 1 325 . 2 2 9 9 A H4' H 1 4.656 0.004 . 1 . . . . B 19 A H4' . 34276 1 326 . 2 2 9 9 A H5' H 1 4.217 0.003 . 1 . . . . B 19 A H5' . 34276 1 327 . 2 2 9 9 A H5'' H 1 4.728 0.006 . 1 . . . . B 19 A H5'' . 34276 1 328 . 2 2 9 9 A H8 H 1 7.925 0.005 . 1 . . . . B 19 A H8 . 34276 1 329 . 2 2 9 9 A H61 H 1 8.595 0.000 . 1 . . . . B 19 A H61 . 34276 1 330 . 2 2 9 9 A H62 H 1 7.045 0.000 . 1 . . . . B 19 A H62 . 34276 1 331 . 2 2 9 9 A C1' C 13 93.328 0.000 . 1 . . . . B 19 A C1' . 34276 1 332 . 2 2 9 9 A C2 C 13 153.570 0.000 . 1 . . . . B 19 A C2 . 34276 1 333 . 2 2 9 9 A C2' C 13 75.564 0.000 . 1 . . . . B 19 A C2' . 34276 1 334 . 2 2 9 9 A C3' C 13 72.369 0.000 . 1 . . . . B 19 A C3' . 34276 1 335 . 2 2 9 9 A C4' C 13 82.247 0.000 . 1 . . . . B 19 A C4' . 34276 1 336 . 2 2 9 9 A C5' C 13 65.677 0.017 . 1 . . . . B 19 A C5' . 34276 1 337 . 2 2 9 9 A C8 C 13 139.360 0.000 . 1 . . . . B 19 A C8 . 34276 1 338 . 2 2 10 10 G H1' H 1 6.051 0.002 . 1 . . . . B 20 G H1' . 34276 1 339 . 2 2 10 10 G H2' H 1 4.238 0.144 . 1 . . . . B 20 G H2' . 34276 1 340 . 2 2 10 10 G H3' H 1 4.472 0.003 . 1 . . . . B 20 G H3' . 34276 1 341 . 2 2 10 10 G H4' H 1 4.725 0.003 . 1 . . . . B 20 G H4' . 34276 1 342 . 2 2 10 10 G H5' H 1 4.434 0.002 . 1 . . . . B 20 G H5' . 34276 1 343 . 2 2 10 10 G H5'' H 1 4.471 0.003 . 1 . . . . B 20 G H5'' . 34276 1 344 . 2 2 10 10 G H8 H 1 7.632 0.004 . 1 . . . . B 20 G H8 . 34276 1 345 . 2 2 10 10 G C2' C 13 76.441 1.499 . 1 . . . . B 20 G C2' . 34276 1 346 . 2 2 10 10 G C3' C 13 70.580 0.000 . 1 . . . . B 20 G C3' . 34276 1 347 . 2 2 10 10 G C4' C 13 77.941 0.000 . 1 . . . . B 20 G C4' . 34276 1 348 . 2 2 10 10 G C5' C 13 70.572 0.006 . 1 . . . . B 20 G C5' . 34276 1 349 . 2 2 10 10 G C8 C 13 137.224 0.000 . 1 . . . . B 20 G C8 . 34276 1 stop_ save_