data_25840 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25840 _Entry.Title ; Tetrameric i-motif structure of dT-dC-dC-CFL-CFL-dC at acidic pH ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-10-09 _Entry.Accession_date 2015-10-09 _Entry.Last_release_date 2016-08-15 _Entry.Original_release_date 2016-08-15 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . 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 Robert Abou-Assi . . . . 25840 2 Robert Harkness . W. . . 25840 3 Nerea Martin-Pintado . W. . . 25840 4 Christopher Wilds . J. . . 25840 5 Ramon Campos-Olivas . . . . 25840 6 Anthony Mittermaier . K. . . 25840 7 Carlos Gonzalez . W. . . 25840 8 Masad Damha . J. . . 25840 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25840 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 2'F-ANA . 25840 2'F-araC . 25840 'Modified nucleotides' . 25840 i-motif . 25840 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25840 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 51 25840 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 1 . . 2016-08-15 . original BMRB . 25840 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2N89 'BMRB Entry Tracking System' 25840 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25840 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 27166371 _Citation.Full_citation . _Citation.Title ; Stabilization of i-motif structures by 2'-beta-fluorination of DNA ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _Citation.Journal_name_full . _Citation.Journal_volume 44 _Citation.Journal_issue 11 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _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 4998 _Citation.Page_last 5009 _Citation.Year 2016 _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 Hala Abou-Assi . . . . 25840 1 2 Robert Harkness . W. . . 25840 1 3 Nerea Martin-Pintado . . . . 25840 1 4 Christopher Wilds . J. . . 25840 1 5 Ramon Campos-Olivas . . . . 25840 1 6 Anthony Mittermaier . K. . . 25840 1 7 Carlos Gonzalez . . . . 25840 1 8 Masad Damha . J. . . 25840 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25840 _Assembly.ID 1 _Assembly.Name 'Tetrameric i-motif structure of dT-dC-dC-CFL-CFL-dC' _Assembly.BMRB_code . _Assembly.Number_of_components 4 _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 "DNA (5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3')_1" 1 $DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') A . yes native no no . . . 25840 1 2 "DNA (5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3')_2" 1 $DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') B . yes native no no . . . 25840 1 3 "DNA (5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3')_3" 1 $DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') C . yes native no no . . . 25840 1 4 "DNA (5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3')_4" 1 $DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') D . yes native no no . . . 25840 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') _Entity.Sf_category entity _Entity.Sf_framecode DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') _Entity.Entry_ID 25840 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polydeoxyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B,C,D _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; TCCXXC ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer yes _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 6 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1741.139 _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 . DT . 25840 1 2 . DC . 25840 1 3 . DC . 25840 1 4 . CFL . 25840 1 5 . CFL . 25840 1 6 . DC . 25840 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 . DT 1 1 25840 1 . DC 2 2 25840 1 . DC 3 3 25840 1 . CFL 4 4 25840 1 . CFL 5 5 25840 1 . DC 6 6 25840 1 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 25840 _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 $DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') . . 'not applicable' . . . . . . . . . . . . . . . . . . . . . . 25840 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 25840 _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 $DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') . 'chemical synthesis' . . . . . . . . . . . . . . . . 25840 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CFL _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CFL _Chem_comp.Entry_ID 25840 _Chem_comp.ID CFL _Chem_comp.Provenance PDB _Chem_comp.Name 4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one _Chem_comp.Type 'DNA LINKING' _Chem_comp.BMRB_code CFL _Chem_comp.PDB_code CFL _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 C _Chem_comp.Three_letter_code CFL _Chem_comp.Number_atoms_all 34 _Chem_comp.Number_atoms_nh 21 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code ; InChI=1S/C9H13FN3O7P/c10-6-7(14)4(3-19-21(16,17)18)20-8(6)13-2-1-5(11)12-9(13)15/h1-2,4,6-8,14H,3H2,(H2,11,12,15)(H2,16,17,18)/t4-,6+,7-,8-/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 2'-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'C9 H13 F N3 O7 P' _Chem_comp.Formula_weight 325.188 _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 . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _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 C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)F SMILES 'OpenEye OEToolkits' 1.5.0 25840 CFL C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)F SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 25840 CFL ; InChI=1S/C9H13FN3O7P/c10-6-7(14)4(3-19-21(16,17)18)20-8(6)13-2-1-5(11)12-9(13)15/h1-2,4,6-8,14H,3H2,(H2,11,12,15)(H2,16,17,18)/t4-,6+,7-,8-/m1/s1 ; InChI InChI 1.03 25840 CFL KTAATIGPZHTGOP-PXBUCIJWSA-N InChIKey InChI 1.03 25840 CFL NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H]2F SMILES_CANONICAL CACTVS 3.341 25840 CFL NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2F SMILES CACTVS 3.341 25840 CFL O=C1N=C(N)C=CN1C2OC(C(O)C2F)COP(=O)(O)O SMILES ACDLabs 10.04 25840 CFL 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 4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one 'SYSTEMATIC NAME' ACDLabs 10.04 25840 CFL '[(2R,3R,4S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-fluoro-3-hydroxy-oxolan-2-yl]methyl dihydrogen phosphate' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 25840 CFL 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 . . . . 3.753 . 9.812 . -1.585 . -5.158 -0.141 0.225 1 . 25840 CFL P P P P . P . . N 0 . . . 1 no no . . . . 4.389 . 9.581 . -3.052 . -4.058 1.015 0.011 2 . 25840 CFL O1P O1P O1P O1P . O . . N 0 . . . 1 no no . . . . 5.104 . 10.816 . -3.438 . -4.697 2.209 -0.859 3 . 25840 CFL O2P O2P O2P O2P . O . . N 0 . . . 1 no no . . . . 3.326 . 9.043 . -3.925 . -3.631 1.538 1.328 4 . 25840 CFL O5' O5' O5' O5* . O . . N 0 . . . 1 no no . . . . 5.481 . 8.413 . -2.805 . -2.785 0.407 -0.764 5 . 25840 CFL C5' C5' C5' C5* . C . . N 0 . . . 1 no no . . . . 6.836 . 8.711 . -2.399 . -2.195 -0.561 0.106 6 . 25840 CFL C4' C4' C4' C4* . C . . R 0 . . . 1 no no . . . . 7.646 . 7.427 . -2.191 . -0.972 -1.180 -0.574 7 . 25840 CFL O4' O4' O4' O4* . O . . N 0 . . . 1 no no . . . . 6.880 . 6.475 . -1.451 . 0.067 -0.190 -0.739 8 . 25840 CFL C3' C3' C3' C3* . C . . R 0 . . . 1 no no . . . . 8.010 . 6.773 . -3.522 . -0.344 -2.265 0.329 9 . 25840 CFL O3' O3' O3' O3* . O . . N 0 . . . 1 no no . . . . 9.395 . 6.976 . -3.841 . -0.779 -3.565 -0.074 10 . 25840 CFL C2' C2' C2' C2* . C . . S 0 . . . 1 no no . . . . 7.701 . 5.314 . -3.355 . 1.178 -2.108 0.102 11 . 25840 CFL C1' C1' C1' C1* . C . . R 0 . . . 1 no no . . . . 7.237 . 5.168 . -1.908 . 1.287 -0.944 -0.908 12 . 25840 CFL N1 N1 N1 N1 . N . . N 0 . . . 1 no no . . . . 6.063 . 4.271 . -1.799 . 2.450 -0.108 -0.600 13 . 25840 CFL C2 C2 C2 C2 . C . . N 0 . . . 1 no no . . . . 6.253 . 2.994 . -1.285 . 2.503 0.560 0.567 14 . 25840 CFL O2 O2 O2 O2 . O . . N 0 . . . 1 no no . . . . 7.370 . 2.623 . -0.932 . 1.579 0.462 1.358 15 . 25840 CFL N3 N3 N3 N3 . N . . N 0 . . . 1 no no . . . . 5.169 . 2.176 . -1.183 . 3.548 1.327 0.873 16 . 25840 CFL C4 C4 C4 C4 . C . . N 0 . . . 1 no no . . . . 3.956 . 2.588 . -1.569 . 4.566 1.452 0.032 17 . 25840 CFL N4 N4 N4 N4 . N . . N 0 . . . 1 no no . . . . 2.921 . 1.769 . -1.447 . 5.640 2.248 0.358 18 . 25840 CFL C5 C5 C5 C5 . C . . N 0 . . . 1 no no . . . . 3.756 . 3.892 . -2.099 . 4.538 0.770 -1.202 19 . 25840 CFL C6 C6 C6 C6 . C . . N 0 . . . 1 no no . . . . 4.819 . 4.699 . -2.196 . 3.472 -0.011 -1.496 20 . 25840 CFL F F F F . F . . N 0 . . . 1 no no . . . . 6.721 . 4.932 . -4.226 . 1.821 -1.780 1.300 21 . 25840 CFL HO3P HO3P HO3P HO3P . H . . N 0 . . . 0 no no . . . . 4.450 . 9.857 . -0.941 . -5.409 -0.454 -0.655 22 . 25840 CFL HO1P HO1P HO1P HO1P . H . . N 0 . . . 0 no no . . . . 5.257 . 11.348 . -2.666 . -5.454 2.544 -0.361 23 . 25840 CFL H5'1 H5'1 H5'1 1H5* . H . . N 0 . . . 0 no no . . . . 7.318 . 9.314 . -3.182 . -2.922 -1.342 0.327 24 . 25840 CFL H5'2 H5'2 H5'2 2H5* . H . . N 0 . . . 0 no no . . . . 6.803 . 9.262 . -1.447 . -1.889 -0.077 1.034 25 . 25840 CFL H4' H4' H4' H4* . H . . N 0 . . . 1 no no . . . . 8.560 . 7.711 . -1.650 . -1.250 -1.604 -1.539 26 . 25840 CFL H3' H3' H3' H3* . H . . N 0 . . . 1 no no . . . . 7.441 . 7.213 . -4.354 . -0.596 -2.086 1.374 27 . 25840 CFL HO3' HO3' HO3' HO3* . H . . N 0 . . . 0 no no . . . . 9.500 . 7.021 . -4.784 . -0.357 -4.198 0.522 28 . 25840 CFL H2' H2' H2' H2* . H . . N 0 . . . 1 no no . . . . 8.572 . 4.677 . -3.567 . 1.598 -3.022 -0.318 29 . 25840 CFL H1' H1' H1' H1* . H . . N 0 . . . 1 no no . . . . 8.043 . 4.727 . -1.303 . 1.357 -1.329 -1.925 30 . 25840 CFL HN41 HN41 HN41 1HN4 . H . . N 0 . . . 0 no no . . . . 3.230 . 0.899 . -1.062 . 5.654 2.719 1.206 31 . 25840 CFL HN42 HN42 HN42 2HN4 . H . . N 0 . . . 0 no no . . . . 1.979 . 1.987 . -1.701 . 6.384 2.334 -0.257 32 . 25840 CFL H5 H5 H5 H5 . H . . N 0 . . . 1 no no . . . . 2.777 . 4.221 . -2.414 . 5.359 0.861 -1.897 33 . 25840 CFL H6 H6 H6 H6 . H . . N 0 . . . 1 no no . . . . 4.698 . 5.697 . -2.590 . 3.429 -0.547 -2.432 34 . 25840 CFL 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 . 25840 CFL 2 . SING O3P HO3P no N 2 . 25840 CFL 3 . SING P O1P no N 3 . 25840 CFL 4 . DOUB P O2P no N 4 . 25840 CFL 5 . SING P O5' no N 5 . 25840 CFL 6 . SING O1P HO1P no N 6 . 25840 CFL 7 . SING O5' C5' no N 7 . 25840 CFL 8 . SING C5' C4' no N 8 . 25840 CFL 9 . SING C5' H5'1 no N 9 . 25840 CFL 10 . SING C5' H5'2 no N 10 . 25840 CFL 11 . SING C4' O4' no N 11 . 25840 CFL 12 . SING C4' C3' no N 12 . 25840 CFL 13 . SING C4' H4' no N 13 . 25840 CFL 14 . SING O4' C1' no N 14 . 25840 CFL 15 . SING C3' O3' no N 15 . 25840 CFL 16 . SING C3' C2' no N 16 . 25840 CFL 17 . SING C3' H3' no N 17 . 25840 CFL 18 . SING O3' HO3' no N 18 . 25840 CFL 19 . SING C2' C1' no N 19 . 25840 CFL 20 . SING C2' F no N 20 . 25840 CFL 21 . SING C2' H2' no N 21 . 25840 CFL 22 . SING C1' N1 no N 22 . 25840 CFL 23 . SING C1' H1' no N 23 . 25840 CFL 24 . SING N1 C2 no N 24 . 25840 CFL 25 . SING N1 C6 no N 25 . 25840 CFL 26 . DOUB C2 O2 no N 26 . 25840 CFL 27 . SING C2 N3 no N 27 . 25840 CFL 28 . DOUB N3 C4 no N 28 . 25840 CFL 29 . SING C4 N4 no N 29 . 25840 CFL 30 . SING C4 C5 no N 30 . 25840 CFL 31 . SING N4 HN41 no N 31 . 25840 CFL 32 . SING N4 HN42 no N 32 . 25840 CFL 33 . DOUB C5 C6 no N 33 . 25840 CFL 34 . SING C5 H5 no N 34 . 25840 CFL 35 . SING C6 H6 no N 35 . 25840 CFL stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25840 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 "DNA (5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3')" 'natural abundance' . . 1 $DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') . . 1.25 0.5 2.0 mM . . . . 25840 1 2 'sodium chloride' 'natural abundance' . . . . . . 10 . . mM . . . . 25840 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 25840 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 "DNA (5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3')" 'natural abundance' . . 1 $DNA_(5'-D(*TP*CP*CP*(CFL)P*(CFL)P*C)-3') . . 1.25 0.5 2.0 mM . . . . 25840 2 2 'sodium chloride' 'natural abundance' . . . . . . 10 . . mM . . . . 25840 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 25840 _Sample_condition_list.ID 1 _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 'ionic strength' 10 . mM 25840 1 pH 5.0 . pH 25840 1 pressure 1 . atm 25840 1 temperature 278 . K 25840 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 25840 _Sample_condition_list.ID 2 _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 'ionic strength' 10 . mM 25840 2 pH 5.0 . pH 25840 2 pressure 1 . atm 25840 2 temperature 298 . K 25840 2 stop_ save_ ############################ # Computer software used # ############################ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 25840 _Software.ID 1 _Software.Name AMBER _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 25840 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 25840 1 stop_ save_ save_Molmol _Software.Sf_category software _Software.Sf_framecode Molmol _Software.Entry_ID 25840 _Software.ID 2 _Software.Name Molmol _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Koradi, Billeter and Wuthrich' . . 25840 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25840 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 25840 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 25840 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'peak picking' 25840 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25840 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25840 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 25840 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _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 25840 _NMR_spectrometer_list.ID 1 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 spectrometer_1 Bruker Avance . 600 . . . 25840 1 2 spectrometer_2 Bruker Avance . 800 . . . 25840 1 3 spectrometer_3 Bruker Avance . 700 . . . 25840 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 25840 _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 . . . . . . . . . . . . . . . . . . . . . 25840 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . . . . . . . . . . . . . . . . . . . 25840 1 3 '2D DQF-COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . . . . . . . . . . . . . . . . . . . 25840 1 4 '2D 1H-1H TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . . . . . . . . . . . . . . . . . . . 25840 1 5 '2D 1H-19F HOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25840 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25840 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details 19F 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 internal direct 1.0 . . . . . 25840 1 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25840 _Assigned_chem_shift_list.ID 1 _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 $chemical_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' . . . 25840 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.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 DT H1' H 1 6.338 0.005 . . . . . A 1 DT H1' . 25840 1 2 . 1 1 1 1 DT H2' H 1 2.164 0.004 . . . . . A 1 DT H2' . 25840 1 3 . 1 1 1 1 DT H2'' H 1 2.660 0.006 . . . . . A 1 DT H2'' . 25840 1 4 . 1 1 1 1 DT H3 H 1 11.465 0.000 . . . . . A 1 DT H3 . 25840 1 5 . 1 1 1 1 DT H3' H 1 4.832 0.000 . . . . . A 1 DT H3' . 25840 1 6 . 1 1 1 1 DT H4' H 1 4.032 0.001 . . . . . A 1 DT H4' . 25840 1 7 . 1 1 1 1 DT H6 H 1 7.638 0.001 . . . . . A 1 DT H6 . 25840 1 8 . 1 1 1 1 DT H71 H 1 1.751 0.002 . . . . . A 1 DT H7 . 25840 1 9 . 1 1 1 1 DT H72 H 1 1.751 0.002 . . . . . A 1 DT H7 . 25840 1 10 . 1 1 1 1 DT H73 H 1 1.751 0.002 . . . . . A 1 DT H7 . 25840 1 11 . 1 1 2 2 DC H1' H 1 6.575 0.007 . . . . . A 2 DC H1' . 25840 1 12 . 1 1 2 2 DC H2' H 1 2.057 0.002 . . . . . A 2 DC H2' . 25840 1 13 . 1 1 2 2 DC H2'' H 1 2.412 0.004 . . . . . A 2 DC H2'' . 25840 1 14 . 1 1 2 2 DC H3' H 1 4.822 0.001 . . . . . A 2 DC H3' . 25840 1 15 . 1 1 2 2 DC H4' H 1 4.186 0.000 . . . . . A 2 DC H4' . 25840 1 16 . 1 1 2 2 DC H5 H 1 5.905 0.006 . . . . . A 2 DC H5 . 25840 1 17 . 1 1 2 2 DC H6 H 1 7.946 0.007 . . . . . A 2 DC H6 . 25840 1 18 . 1 1 2 2 DC H41 H 1 8.338 0.006 . . . . . A 2 DC H41 . 25840 1 19 . 1 1 2 2 DC H42 H 1 9.343 0.011 . . . . . A 2 DC H42 . 25840 1 20 . 1 1 3 3 DC H1' H 1 6.398 0.020 . . . . . A 3 DC H1' . 25840 1 21 . 1 1 3 3 DC H2' H 1 2.183 0.002 . . . . . A 3 DC H2' . 25840 1 22 . 1 1 3 3 DC H2'' H 1 2.654 0.004 . . . . . A 3 DC H2'' . 25840 1 23 . 1 1 3 3 DC H3' H 1 4.892 0.000 . . . . . A 3 DC H3' . 25840 1 24 . 1 1 3 3 DC H4' H 1 4.200 0.000 . . . . . A 3 DC H4' . 25840 1 25 . 1 1 3 3 DC H5 H 1 5.886 0.005 . . . . . A 3 DC H5 . 25840 1 26 . 1 1 3 3 DC H6 H 1 7.733 0.005 . . . . . A 3 DC H6 . 25840 1 27 . 1 1 3 3 DC H41 H 1 8.492 0.014 . . . . . A 3 DC H41 . 25840 1 28 . 1 1 3 3 DC H42 H 1 9.253 0.005 . . . . . A 3 DC H42 . 25840 1 29 . 1 1 4 4 CFL H1' H 1 6.347 0.008 . . . . . A 4 CFL H1' . 25840 1 30 . 1 1 4 4 CFL H2' H 1 5.363 0.001 . . . . . A 4 CFL H2' . 25840 1 31 . 1 1 4 4 CFL H3' H 1 4.755 0.005 . . . . . A 4 CFL H3' . 25840 1 32 . 1 1 4 4 CFL H41 H 1 8.515 0.013 . . . . . A 4 CFL H41 . 25840 1 33 . 1 1 4 4 CFL H42 H 1 9.262 0.008 . . . . . A 4 CFL H42 . 25840 1 34 . 1 1 4 4 CFL H5 H 1 5.953 0.004 . . . . . A 4 CFL H5 . 25840 1 35 . 1 1 4 4 CFL H6 H 1 7.617 0.004 . . . . . A 4 CFL H6 . 25840 1 36 . 1 1 5 5 CFL H1' H 1 6.348 0.007 . . . . . A 5 CFL H1' . 25840 1 37 . 1 1 5 5 CFL H2' H 1 5.157 0.005 . . . . . A 5 CFL H2' . 25840 1 38 . 1 1 5 5 CFL H3' H 1 4.583 0.006 . . . . . A 5 CFL H3' . 25840 1 39 . 1 1 5 5 CFL H41 H 1 8.612 0.008 . . . . . A 5 CFL H41 . 25840 1 40 . 1 1 5 5 CFL H42 H 1 9.367 0.006 . . . . . A 5 CFL H42 . 25840 1 41 . 1 1 5 5 CFL H5 H 1 5.832 0.008 . . . . . A 5 CFL H5 . 25840 1 42 . 1 1 5 5 CFL H6 H 1 7.707 0.004 . . . . . A 5 CFL H6 . 25840 1 43 . 1 1 6 6 DC H1' H 1 6.156 0.010 . . . . . A 6 DC H1' . 25840 1 44 . 1 1 6 6 DC H2' H 1 2.199 0.004 . . . . . A 6 DC H2' . 25840 1 45 . 1 1 6 6 DC H2'' H 1 2.454 0.000 . . . . . A 6 DC H2'' . 25840 1 46 . 1 1 6 6 DC H3' H 1 4.304 0.007 . . . . . A 6 DC H3' . 25840 1 47 . 1 1 6 6 DC H4' H 1 3.987 0.006 . . . . . A 6 DC H4' . 25840 1 48 . 1 1 6 6 DC H5 H 1 5.920 0.008 . . . . . A 6 DC H5 . 25840 1 49 . 1 1 6 6 DC H6 H 1 7.752 0.004 . . . . . A 6 DC H6 . 25840 1 50 . 1 1 6 6 DC H41 H 1 8.270 0.009 . . . . . A 6 DC H41 . 25840 1 51 . 1 1 6 6 DC H42 H 1 9.221 0.005 . . . . . A 6 DC H42 . 25840 1 stop_ save_