data_34265 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34265 _Entry.Title ; Solution structure of the r(UGGUGGU)4 RNA quadruplex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-04-25 _Entry.Accession_date 2018-04-25 _Entry.Last_release_date 2018-10-23 _Entry.Original_release_date 2018-10-23 _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' 34265 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 W. Andralojc W. . . . 34265 2 Z. Gdaniec Z. . . . 34265 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID RNA . 34265 U-tetrad . 34265 'parallel stranded' . 34265 quadruplex . 34265 tetramolecular . 34265 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 34265 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 44 34265 '1H chemical shifts' 169 34265 '31P chemical shifts' 7 34265 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 . . 2019-08-13 2018-04-25 update BMRB 'update entry citation' 34265 1 . . 2018-10-26 2018-04-25 original author 'original release' 34265 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6GE1 . 34265 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34265 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1261/rna.068163.118 _Citation.PubMed_ID 30341177 _Citation.Full_citation . _Citation.Title ; Unraveling the structural basis for the exceptional stability of RNA G-quadruplexes capped by a uridine tetrad at the 3' terminus. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev RNA _Citation.Journal_name_full . _Citation.Journal_volume 25 _Citation.Journal_issue 1 _Citation.Journal_ASTM RNARFU _Citation.Journal_ISSN 1469-9001 _Citation.Journal_CSD 2122 _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 121 _Citation.Page_last 134 _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 W. Andralojc W. . . . 34265 1 2 M. Malgowska M. . . . 34265 1 3 J. Sarzynska J. . . . 34265 1 4 K. Pasternak K. . . . 34265 1 5 K. Szpotkowski K. . . . 34265 1 6 R. Kierzek R. . . . 34265 1 7 Z. Gdaniec Z. . . . 34265 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34265 _Assembly.ID 1 _Assembly.Name "RNA (5'-R(*UP*GP*GP*UP*GP*GP*U)-3')" _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' 1 $entity_1 A A yes . . . . . . 34265 1 2 'entity_1, 2' 1 $entity_1 B B yes . . . . . . 34265 1 3 'entity_1, 3' 1 $entity_1 C C yes . . . . . . 34265 1 4 'entity_1, 4' 1 $entity_1 D D yes . . . . . . 34265 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34265 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polyribonucleotide _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 ; UGGUGGU ; _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 7 _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 2254.363 _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 . U . 34265 1 2 . G . 34265 1 3 . G . 34265 1 4 . U . 34265 1 5 . G . 34265 1 6 . G . 34265 1 7 . U . 34265 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 . U 1 1 34265 1 . G 2 2 34265 1 . G 3 3 34265 1 . U 4 4 34265 1 . G 5 5 34265 1 . G 6 6 34265 1 . U 7 7 34265 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 34265 _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' . . . . . . . . . . . . . . . . . . . . 34265 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 34265 _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' . . . . . . . . . . . . . . . . 34265 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34265 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '2.0 mM pUGGUGGU, 10 mM phosphate buffer, 50 mM potassium chloride, 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 pUGGUGGU 'natural abundance' . . 1 $entity_1 . . 2.0 . . mM . . . . 34265 1 2 'phosphate buffer' 'natural abundance' . . . . . . 10 . . mM . . . . 34265 1 3 'potassium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 34265 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34265 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '2.0 mM pUGGUGGU, 10 mM phosphate buffer, 0.05 mM potassium chloride, 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 pUGGUGGU 'natural abundance' . . 1 $entity_1 . . 2.0 . . mM . . . . 34265 2 2 'phosphate buffer' 'natural abundance' . . . . . . 10 . . mM . . . . 34265 2 3 'potassium chloride' 'natural abundance' . . . . . . 0.05 . . mM . . . . 34265 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 34265 _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 'ionic strength' 0.06 . M 34265 1 pH 6.8 . pH 34265 1 pressure 1 . atm 34265 1 temperature 298 . K 34265 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 34265 _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 'ionic strength' 0.06 . M 34265 2 pH 6.8 . pH 34265 2 pressure 1 . atm 34265 2 temperature 278 . K 34265 2 stop_ save_ save_sample_conditions_3 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_3 _Sample_condition_list.Entry_ID 34265 _Sample_condition_list.ID 3 _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 'ionic strength' 0.06 . M 34265 3 pH 6.8 . pH 34265 3 pressure 1 . bar 34265 3 temperature 333 . K 34265 3 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34265 _Software.ID 1 _Software.Type . _Software.Name AMBER _Software.Version . _Software.DOI . _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' . . 34265 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34265 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34265 _Software.ID 2 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 34265 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34265 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34265 _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 . . 34265 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34265 3 . 'peak picking' 34265 3 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 34265 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _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 34265 _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 AvanceIII . 700 . . . 34265 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 34265 _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 . . . . . . . . . . . . . . . . 34265 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34265 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34265 1 4 '2D 1H-1H TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34265 1 5 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34265 1 6 '2D 1H-31P COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 3 $sample_conditions_3 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34265 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 34265 _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 C 13 TSP 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34265 1 H 1 TSP 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34265 1 P 31 TSP 'methyl protons' . . . . ppm 0.000 internal indirect 0.404808636 . . . . . 34265 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_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 34265 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3 _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 2 '2D 1H-1H NOESY' . . . 34265 1 5 '2D 1H-13C HSQC' . . . 34265 1 6 '2D 1H-31P COSY' . . . 34265 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 U H1' H 1 5.354 0.01 . 1 . . . . A 1 U H1' . 34265 1 2 . 1 1 1 1 U H2' H 1 4.057 0.01 . 1 . . . . A 1 U H2' . 34265 1 3 . 1 1 1 1 U H3' H 1 4.563 0.01 . 1 . . . . A 1 U H3' . 34265 1 4 . 1 1 1 1 U H4' H 1 4.328 0.01 . 1 . . . . A 1 U H4' . 34265 1 5 . 1 1 1 1 U H5 H 1 5.635 0.01 . 1 . . . . A 1 U H5 . 34265 1 6 . 1 1 1 1 U H5' H 1 4.036 0.01 . 2 . . . . A 1 U H5' . 34265 1 7 . 1 1 1 1 U H5'' H 1 4.168 0.01 . 2 . . . . A 1 U H5'' . 34265 1 8 . 1 1 1 1 U H6 H 1 7.890 0.01 . 1 . . . . A 1 U H6 . 34265 1 9 . 1 1 1 1 U C1' C 13 93.814 0.20 . 1 . . . . A 1 U C1' . 34265 1 10 . 1 1 1 1 U C2' C 13 74.986 0.20 . 1 . . . . A 1 U C2' . 34265 1 11 . 1 1 1 1 U C3' C 13 74.375 0.20 . 1 . . . . A 1 U C3' . 34265 1 12 . 1 1 1 1 U C4' C 13 84.071 0.20 . 1 . . . . A 1 U C4' . 34265 1 13 . 1 1 1 1 U C5 C 13 104.002 0.20 . 1 . . . . A 1 U C5 . 34265 1 14 . 1 1 1 1 U C5' C 13 65.480 0.20 . 1 . . . . A 1 U C5' . 34265 1 15 . 1 1 1 1 U C6 C 13 144.572 0.20 . 1 . . . . A 1 U C6 . 34265 1 16 . 1 1 1 1 U P P 31 -1.237 0.05 . 1 . . . . A 1 U P . 34265 1 17 . 1 1 2 2 G H1' H 1 5.839 0.01 . 1 . . . . A 2 G H1' . 34265 1 18 . 1 1 2 2 G H2' H 1 4.940 0.01 . 1 . . . . A 2 G H2' . 34265 1 19 . 1 1 2 2 G H3' H 1 4.885 0.01 . 1 . . . . A 2 G H3' . 34265 1 20 . 1 1 2 2 G H4' H 1 4.596 0.01 . 1 . . . . A 2 G H4' . 34265 1 21 . 1 1 2 2 G H5' H 1 4.225 0.01 . 2 . . . . A 2 G H5' . 34265 1 22 . 1 1 2 2 G H5'' H 1 4.374 0.01 . 2 . . . . A 2 G H5'' . 34265 1 23 . 1 1 2 2 G H8 H 1 8.250 0.01 . 1 . . . . A 2 G H8 . 34265 1 24 . 1 1 2 2 G C1' C 13 87.245 0.20 . 1 . . . . A 2 G C1' . 34265 1 25 . 1 1 2 2 G C2' C 13 75.827 0.20 . 1 . . . . A 2 G C2' . 34265 1 26 . 1 1 2 2 G C3' C 13 77.781 0.20 . 1 . . . . A 2 G C3' . 34265 1 27 . 1 1 2 2 G C4' C 13 85.258 0.20 . 1 . . . . A 2 G C4' . 34265 1 28 . 1 1 2 2 G C5' C 13 67.735 0.20 . 1 . . . . A 2 G C5' . 34265 1 29 . 1 1 2 2 G C8 C 13 139.023 0.20 . 1 . . . . A 2 G C8 . 34265 1 30 . 1 1 2 2 G P P 31 -4.322 0.05 . 1 . . . . A 2 G P . 34265 1 31 . 1 1 3 3 G H1' H 1 6.074 0.01 . 1 . . . . A 3 G H1' . 34265 1 32 . 1 1 3 3 G H2' H 1 4.910 0.01 . 1 . . . . A 3 G H2' . 34265 1 33 . 1 1 3 3 G H3' H 1 4.436 0.01 . 1 . . . . A 3 G H3' . 34265 1 34 . 1 1 3 3 G H4' H 1 4.696 0.01 . 1 . . . . A 3 G H4' . 34265 1 35 . 1 1 3 3 G H5' H 1 4.492 0.01 . 2 . . . . A 3 G H5' . 34265 1 36 . 1 1 3 3 G H5'' H 1 4.384 0.01 . 2 . . . . A 3 G H5'' . 34265 1 37 . 1 1 3 3 G H8 H 1 7.937 0.01 . 1 . . . . A 3 G H8 . 34265 1 38 . 1 1 3 3 G C1' C 13 93.248 0.20 . 1 . . . . A 3 G C1' . 34265 1 39 . 1 1 3 3 G C2' C 13 75.009 0.20 . 1 . . . . A 3 G C2' . 34265 1 40 . 1 1 3 3 G C3' C 13 74.788 0.20 . 1 . . . . A 3 G C3' . 34265 1 41 . 1 1 3 3 G C4' C 13 83.786 0.20 . 1 . . . . A 3 G C4' . 34265 1 42 . 1 1 3 3 G C5' C 13 69.983 0.20 . 1 . . . . A 3 G C5' . 34265 1 43 . 1 1 3 3 G C8 C 13 139.114 0.20 . 1 . . . . A 3 G C8 . 34265 1 44 . 1 1 3 3 G P P 31 -2.220 0.05 . 1 . . . . A 3 G P . 34265 1 45 . 1 1 4 4 U H1' H 1 5.421 0.01 . 1 . . . . A 4 U H1' . 34265 1 46 . 1 1 4 4 U H2' H 1 4.226 0.01 . 1 . . . . A 4 U H2' . 34265 1 47 . 1 1 4 4 U H3' H 1 4.401 0.01 . 1 . . . . A 4 U H3' . 34265 1 48 . 1 1 4 4 U H4' H 1 4.518 0.01 . 1 . . . . A 4 U H4' . 34265 1 49 . 1 1 4 4 U H5 H 1 4.549 0.01 . 1 . . . . A 4 U H5 . 34265 1 50 . 1 1 4 4 U H5' H 1 4.200 0.01 . 2 . . . . A 4 U H5' . 34265 1 51 . 1 1 4 4 U H5'' H 1 4.669 0.01 . 2 . . . . A 4 U H5'' . 34265 1 52 . 1 1 4 4 U H6 H 1 7.447 0.01 . 1 . . . . A 4 U H6 . 34265 1 53 . 1 1 4 4 U C1' C 13 95.963 0.20 . 1 . . . . A 4 U C1' . 34265 1 54 . 1 1 4 4 U C2' C 13 74.484 0.20 . 1 . . . . A 4 U C2' . 34265 1 55 . 1 1 4 4 U C3' C 13 73.066 0.20 . 1 . . . . A 4 U C3' . 34265 1 56 . 1 1 4 4 U C4' C 13 82.769 0.20 . 1 . . . . A 4 U C4' . 34265 1 57 . 1 1 4 4 U C5 C 13 101.196 0.20 . 1 . . . . A 4 U C5 . 34265 1 58 . 1 1 4 4 U C5' C 13 64.691 0.20 . 1 . . . . A 4 U C5' . 34265 1 59 . 1 1 4 4 U P P 31 -3.401 0.05 . 1 . . . . A 4 U P . 34265 1 60 . 1 1 5 5 G H1' H 1 5.877 0.01 . 1 . . . . A 5 G H1' . 34265 1 61 . 1 1 5 5 G H2' H 1 4.303 0.01 . 1 . . . . A 5 G H2' . 34265 1 62 . 1 1 5 5 G H3' H 1 4.993 0.01 . 1 . . . . A 5 G H3' . 34265 1 63 . 1 1 5 5 G H4' H 1 4.494 0.01 . 1 . . . . A 5 G H4' . 34265 1 64 . 1 1 5 5 G H5' H 1 4.183 0.01 . 2 . . . . A 5 G H5' . 34265 1 65 . 1 1 5 5 G H5'' H 1 4.707 0.01 . 2 . . . . A 5 G H5'' . 34265 1 66 . 1 1 5 5 G H8 H 1 8.417 0.01 . 1 . . . . A 5 G H8 . 34265 1 67 . 1 1 5 5 G C1' C 13 92.290 0.20 . 1 . . . . A 5 G C1' . 34265 1 68 . 1 1 5 5 G C2' C 13 75.376 0.20 . 1 . . . . A 5 G C2' . 34265 1 69 . 1 1 5 5 G C3' C 13 72.516 0.20 . 1 . . . . A 5 G C3' . 34265 1 70 . 1 1 5 5 G C4' C 13 81.548 0.20 . 1 . . . . A 5 G C4' . 34265 1 71 . 1 1 5 5 G C5' C 13 64.393 0.20 . 1 . . . . A 5 G C5' . 34265 1 72 . 1 1 5 5 G C8 C 13 138.825 0.20 . 1 . . . . A 5 G C8 . 34265 1 73 . 1 1 5 5 G P P 31 -5.103 0.05 . 1 . . . . A 5 G P . 34265 1 74 . 1 1 6 6 G H1' H 1 6.236 0.01 . 1 . . . . A 6 G H1' . 34265 1 75 . 1 1 6 6 G H2' H 1 4.174 0.01 . 1 . . . . A 6 G H2' . 34265 1 76 . 1 1 6 6 G H3' H 1 4.593 0.01 . 1 . . . . A 6 G H3' . 34265 1 77 . 1 1 6 6 G H4' H 1 4.435 0.01 . 1 . . . . A 6 G H4' . 34265 1 78 . 1 1 6 6 G H5' H 1 4.174 0.01 . 2 . . . . A 6 G H5' . 34265 1 79 . 1 1 6 6 G H5'' H 1 4.664 0.01 . 2 . . . . A 6 G H5'' . 34265 1 80 . 1 1 6 6 G H8 H 1 7.606 0.01 . 1 . . . . A 6 G H8 . 34265 1 81 . 1 1 6 6 G C1' C 13 91.610 0.20 . 1 . . . . A 6 G C1' . 34265 1 82 . 1 1 6 6 G C2' C 13 77.461 0.20 . 1 . . . . A 6 G C2' . 34265 1 83 . 1 1 6 6 G C3' C 13 72.270 0.20 . 1 . . . . A 6 G C3' . 34265 1 84 . 1 1 6 6 G C4' C 13 81.735 0.20 . 1 . . . . A 6 G C4' . 34265 1 85 . 1 1 6 6 G C5' C 13 64.794 0.20 . 1 . . . . A 6 G C5' . 34265 1 86 . 1 1 6 6 G C8 C 13 135.483 0.20 . 1 . . . . A 6 G C8 . 34265 1 87 . 1 1 6 6 G P P 31 -3.945 0.05 . 1 . . . . A 6 G P . 34265 1 88 . 1 1 7 7 U H1' H 1 5.908 0.01 . 1 . . . . A 7 U H1' . 34265 1 89 . 1 1 7 7 U H2' H 1 3.939 0.01 . 1 . . . . A 7 U H2' . 34265 1 90 . 1 1 7 7 U H3' H 1 4.365 0.01 . 1 . . . . A 7 U H3' . 34265 1 91 . 1 1 7 7 U H4' H 1 4.269 0.01 . 1 . . . . A 7 U H4' . 34265 1 92 . 1 1 7 7 U H5 H 1 5.071 0.01 . 1 . . . . A 7 U H5 . 34265 1 93 . 1 1 7 7 U H5' H 1 4.092 0.01 . 2 . . . . A 7 U H5' . 34265 1 94 . 1 1 7 7 U H6 H 1 7.779 0.01 . 1 . . . . A 7 U H6 . 34265 1 95 . 1 1 7 7 U C1' C 13 88.617 0.20 . 1 . . . . A 7 U C1' . 34265 1 96 . 1 1 7 7 U C2' C 13 78.392 0.20 . 1 . . . . A 7 U C2' . 34265 1 97 . 1 1 7 7 U C3' C 13 73.344 0.20 . 1 . . . . A 7 U C3' . 34265 1 98 . 1 1 7 7 U C4' C 13 87.488 0.20 . 1 . . . . A 7 U C4' . 34265 1 99 . 1 1 7 7 U C5 C 13 103.481 0.20 . 1 . . . . A 7 U C5 . 34265 1 100 . 1 1 7 7 U C5' C 13 67.286 0.20 . 1 . . . . A 7 U C5' . 34265 1 101 . 1 1 7 7 U C6 C 13 143.790 0.20 . 1 . . . . A 7 U C6 . 34265 1 102 . 1 1 7 7 U P P 31 -3.130 0.05 . 1 . . . . A 7 U P . 34265 1 stop_ save_ save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 34265 _Assigned_chem_shift_list.ID 2 _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' . . . 34265 2 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 U H1' H 1 5.310 0.01 . 1 . . . . A 1 U H1' . 34265 2 2 . 1 1 1 1 U H2' H 1 3.970 0.01 . 1 . . . . A 1 U H2' . 34265 2 3 . 1 1 1 1 U H3' H 1 4.555 0.01 . 1 . . . . A 1 U H3' . 34265 2 4 . 1 1 1 1 U H4' H 1 4.308 0.01 . 1 . . . . A 1 U H4' . 34265 2 5 . 1 1 1 1 U H5 H 1 5.628 0.01 . 1 . . . . A 1 U H5 . 34265 2 6 . 1 1 1 1 U H5' H 1 4.018 0.01 . 2 . . . . A 1 U H5' . 34265 2 7 . 1 1 1 1 U H5'' H 1 4.188 0.01 . 2 . . . . A 1 U H5'' . 34265 2 8 . 1 1 1 1 U H6 H 1 7.958 0.01 . 1 . . . . A 1 U H6 . 34265 2 9 . 1 1 2 2 G H1' H 1 5.833 0.01 . 1 . . . . A 2 G H1' . 34265 2 10 . 1 1 2 2 G H2' H 1 4.980 0.01 . 1 . . . . A 2 G H2' . 34265 2 11 . 1 1 2 2 G H3' H 1 4.894 0.01 . 1 . . . . A 2 G H3' . 34265 2 12 . 1 1 2 2 G H4' H 1 4.589 0.01 . 1 . . . . A 2 G H4' . 34265 2 13 . 1 1 2 2 G H5' H 1 4.177 0.01 . 2 . . . . A 2 G H5' . 34265 2 14 . 1 1 2 2 G H5'' H 1 4.391 0.01 . 2 . . . . A 2 G H5'' . 34265 2 15 . 1 1 2 2 G H8 H 1 8.318 0.01 . 1 . . . . A 2 G H8 . 34265 2 16 . 1 1 3 3 G H1' H 1 6.133 0.01 . 1 . . . . A 3 G H1' . 34265 2 17 . 1 1 3 3 G H2' H 1 4.901 0.01 . 1 . . . . A 3 G H2' . 34265 2 18 . 1 1 3 3 G H3' H 1 4.419 0.01 . 1 . . . . A 3 G H3' . 34265 2 19 . 1 1 3 3 G H4' H 1 4.698 0.01 . 1 . . . . A 3 G H4' . 34265 2 20 . 1 1 3 3 G H5' H 1 4.374 0.01 . 2 . . . . A 3 G H5' . 34265 2 21 . 1 1 3 3 G H5'' H 1 4.512 0.01 . 2 . . . . A 3 G H5'' . 34265 2 22 . 1 1 3 3 G H8 H 1 8.023 0.01 . 1 . . . . A 3 G H8 . 34265 2 23 . 1 1 4 4 U H1' H 1 5.406 0.01 . 1 . . . . A 4 U H1' . 34265 2 24 . 1 1 4 4 U H2' H 1 4.235 0.01 . 1 . . . . A 4 U H2' . 34265 2 25 . 1 1 4 4 U H3' H 1 4.402 0.01 . 1 . . . . A 4 U H3' . 34265 2 26 . 1 1 4 4 U H4' H 1 4.508 0.01 . 1 . . . . A 4 U H4' . 34265 2 27 . 1 1 4 4 U H5 H 1 4.488 0.01 . 1 . . . . A 4 U H5 . 34265 2 28 . 1 1 4 4 U H5' H 1 4.208 0.01 . 2 . . . . A 4 U H5' . 34265 2 29 . 1 1 4 4 U H5'' H 1 4.696 0.01 . 2 . . . . A 4 U H5'' . 34265 2 30 . 1 1 4 4 U H6 H 1 7.455 0.01 . 1 . . . . A 4 U H6 . 34265 2 31 . 1 1 5 5 G H1' H 1 5.845 0.01 . 1 . . . . A 5 G H1' . 34265 2 32 . 1 1 5 5 G H2' H 1 4.312 0.01 . 1 . . . . A 5 G H2' . 34265 2 33 . 1 1 5 5 G H3' H 1 4.986 0.01 . 1 . . . . A 5 G H3' . 34265 2 34 . 1 1 5 5 G H4' H 1 4.504 0.01 . 1 . . . . A 5 G H4' . 34265 2 35 . 1 1 5 5 G H5' H 1 4.169 0.01 . 2 . . . . A 5 G H5' . 34265 2 36 . 1 1 5 5 G H5'' H 1 4.708 0.01 . 2 . . . . A 5 G H5'' . 34265 2 37 . 1 1 5 5 G H8 H 1 8.433 0.01 . 1 . . . . A 5 G H8 . 34265 2 38 . 1 1 6 6 G H1' H 1 6.232 0.01 . 1 . . . . A 6 G H1' . 34265 2 39 . 1 1 6 6 G H2' H 1 4.168 0.01 . 1 . . . . A 6 G H2' . 34265 2 40 . 1 1 6 6 G H3' H 1 4.571 0.01 . 1 . . . . A 6 G H3' . 34265 2 41 . 1 1 6 6 G H4' H 1 4.438 0.01 . 1 . . . . A 6 G H4' . 34265 2 42 . 1 1 6 6 G H5' H 1 4.152 0.01 . 2 . . . . A 6 G H5' . 34265 2 43 . 1 1 6 6 G H5'' H 1 4.655 0.01 . 2 . . . . A 6 G H5'' . 34265 2 44 . 1 1 6 6 G H8 H 1 7.592 0.01 . 1 . . . . A 6 G H8 . 34265 2 45 . 1 1 7 7 U H1' H 1 5.891 0.01 . 1 . . . . A 7 U H1' . 34265 2 46 . 1 1 7 7 U H2' H 1 3.907 0.01 . 1 . . . . A 7 U H2' . 34265 2 47 . 1 1 7 7 U H3' H 1 4.354 0.01 . 1 . . . . A 7 U H3' . 34265 2 48 . 1 1 7 7 U H4' H 1 4.256 0.01 . 1 . . . . A 7 U H4' . 34265 2 49 . 1 1 7 7 U H5 H 1 5.071 0.01 . 1 . . . . A 7 U H5 . 34265 2 50 . 1 1 7 7 U H5' H 1 4.072 0.01 . 2 . . . . A 7 U H5' . 34265 2 51 . 1 1 7 7 U H6 H 1 7.773 0.01 . 1 . . . . A 7 U H6 . 34265 2 stop_ save_ save_assigned_chemical_shifts_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID 34265 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _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 3 '2D 1H-1H NOESY' . . . 34265 3 4 '2D 1H-1H TOCSY' . . . 34265 3 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 U H1' H 1 5.299 0.01 . 1 . . . . A 1 U H1' . 34265 3 2 . 1 1 1 1 U H2' H 1 3.928 0.01 . 1 . . . . A 1 U H2' . 34265 3 3 . 1 1 1 1 U H3 H 1 10.857 0.01 . 1 . . . . A 1 U H3 . 34265 3 4 . 1 1 1 1 U H3' H 1 4.581 0.01 . 1 . . . . A 1 U H3' . 34265 3 5 . 1 1 1 1 U H4' H 1 4.303 0.01 . 1 . . . . A 1 U H4' . 34265 3 6 . 1 1 1 1 U H5 H 1 5.641 0.01 . 1 . . . . A 1 U H5 . 34265 3 7 . 1 1 1 1 U H5' H 1 4.042 0.01 . 2 . . . . A 1 U H5' . 34265 3 8 . 1 1 1 1 U H5'' H 1 4.228 0.01 . 2 . . . . A 1 U H5'' . 34265 3 9 . 1 1 1 1 U H6 H 1 8.004 0.01 . 1 . . . . A 1 U H6 . 34265 3 10 . 1 1 2 2 G H1 H 1 11.244 0.01 . 1 . . . . A 2 G H1 . 34265 3 11 . 1 1 2 2 G H1' H 1 5.826 0.01 . 1 . . . . A 2 G H1' . 34265 3 12 . 1 1 2 2 G H2' H 1 5.023 0.01 . 1 . . . . A 2 G H2' . 34265 3 13 . 1 1 2 2 G H3' H 1 4.913 0.01 . 1 . . . . A 2 G H3' . 34265 3 14 . 1 1 2 2 G H4' H 1 4.597 0.01 . 1 . . . . A 2 G H4' . 34265 3 15 . 1 1 2 2 G H5' H 1 4.164 0.01 . 2 . . . . A 2 G H5' . 34265 3 16 . 1 1 2 2 G H5'' H 1 4.410 0.01 . 2 . . . . A 2 G H5'' . 34265 3 17 . 1 1 2 2 G H8 H 1 8.383 0.01 . 1 . . . . A 2 G H8 . 34265 3 18 . 1 1 2 2 G H21 H 1 9.869 0.01 . 1 . . . . A 2 G H21 . 34265 3 19 . 1 1 2 2 G H22 H 1 6.925 0.01 . 1 . . . . A 2 G H22 . 34265 3 20 . 1 1 3 3 G H1 H 1 11.302 0.01 . 1 . . . . A 3 G H1 . 34265 3 21 . 1 1 3 3 G H1' H 1 6.176 0.01 . 1 . . . . A 3 G H1' . 34265 3 22 . 1 1 3 3 G H2' H 1 4.918 0.01 . 1 . . . . A 3 G H2' . 34265 3 23 . 1 1 3 3 G H3' H 1 4.419 0.01 . 1 . . . . A 3 G H3' . 34265 3 24 . 1 1 3 3 G H4' H 1 4.725 0.01 . 1 . . . . A 3 G H4' . 34265 3 25 . 1 1 3 3 G H5' H 1 4.532 0.01 . 2 . . . . A 3 G H5' . 34265 3 26 . 1 1 3 3 G H5'' H 1 4.384 0.01 . 2 . . . . A 3 G H5'' . 34265 3 27 . 1 1 3 3 G H8 H 1 8.107 0.01 . 1 . . . . A 3 G H8 . 34265 3 28 . 1 1 3 3 G H21 H 1 9.729 0.01 . 1 . . . . A 3 G H21 . 34265 3 29 . 1 1 4 4 U H1' H 1 5.396 0.01 . 1 . . . . A 4 U H1' . 34265 3 30 . 1 1 4 4 U H2' H 1 4.258 0.01 . 1 . . . . A 4 U H2' . 34265 3 31 . 1 1 4 4 U H3 H 1 9.967 0.01 . 1 . . . . A 4 U H3 . 34265 3 32 . 1 1 4 4 U H3' H 1 4.421 0.01 . 1 . . . . A 4 U H3' . 34265 3 33 . 1 1 4 4 U H4' H 1 4.522 0.01 . 1 . . . . A 4 U H4' . 34265 3 34 . 1 1 4 4 U H5 H 1 4.447 0.01 . 1 . . . . A 4 U H5 . 34265 3 35 . 1 1 4 4 U H5' H 1 4.178 0.01 . 2 . . . . A 4 U H5' . 34265 3 36 . 1 1 4 4 U H6 H 1 7.462 0.01 . 1 . . . . A 4 U H6 . 34265 3 37 . 1 1 4 4 U HO2' H 1 6.867 0.01 . 1 . . . . A 4 U HO2' . 34265 3 38 . 1 1 5 5 G H1 H 1 11.474 0.01 . 1 . . . . A 5 G H1 . 34265 3 39 . 1 1 5 5 G H1' H 1 5.842 0.01 . 1 . . . . A 5 G H1' . 34265 3 40 . 1 1 5 5 G H2' H 1 4.335 0.01 . 1 . . . . A 5 G H2' . 34265 3 41 . 1 1 5 5 G H3' H 1 4.999 0.01 . 1 . . . . A 5 G H3' . 34265 3 42 . 1 1 5 5 G H5' H 1 4.178 0.01 . 2 . . . . A 5 G H5' . 34265 3 43 . 1 1 5 5 G H5'' H 1 4.732 0.01 . 2 . . . . A 5 G H5'' . 34265 3 44 . 1 1 5 5 G H8 H 1 8.445 0.01 . 1 . . . . A 5 G H8 . 34265 3 45 . 1 1 5 5 G H21 H 1 10.075 0.01 . 1 . . . . A 5 G H21 . 34265 3 46 . 1 1 5 5 G H22 H 1 6.132 0.01 . 1 . . . . A 5 G H22 . 34265 3 47 . 1 1 5 5 G HO2' H 1 6.731 0.01 . 1 . . . . A 5 G HO2' . 34265 3 48 . 1 1 6 6 G H1 H 1 11.400 0.01 . 1 . . . . A 6 G H1 . 34265 3 49 . 1 1 6 6 G H1' H 1 6.242 0.01 . 1 . . . . A 6 G H1' . 34265 3 50 . 1 1 6 6 G H2' H 1 4.185 0.01 . 1 . . . . A 6 G H2' . 34265 3 51 . 1 1 6 6 G H3' H 1 4.575 0.01 . 1 . . . . A 6 G H3' . 34265 3 52 . 1 1 6 6 G H4' H 1 4.448 0.01 . 1 . . . . A 6 G H4' . 34265 3 53 . 1 1 6 6 G H5' H 1 4.160 0.01 . 2 . . . . A 6 G H5' . 34265 3 54 . 1 1 6 6 G H5'' H 1 4.674 0.01 . 2 . . . . A 6 G H5'' . 34265 3 55 . 1 1 6 6 G H8 H 1 7.596 0.01 . 1 . . . . A 6 G H8 . 34265 3 56 . 1 1 6 6 G H21 H 1 9.625 0.01 . 1 . . . . A 6 G H21 . 34265 3 57 . 1 1 6 6 G H22 H 1 7.429 0.01 . 1 . . . . A 6 G H22 . 34265 3 58 . 1 1 6 6 G HO2' H 1 6.740 0.01 . 1 . . . . A 6 G HO2' . 34265 3 59 . 1 1 7 7 U H1' H 1 5.891 0.01 . 1 . . . . A 7 U H1' . 34265 3 60 . 1 1 7 7 U H2' H 1 3.907 0.01 . 1 . . . . A 7 U H2' . 34265 3 61 . 1 1 7 7 U H3 H 1 11.209 0.01 . 1 . . . . A 7 U H3 . 34265 3 62 . 1 1 7 7 U H3' H 1 4.365 0.01 . 1 . . . . A 7 U H3' . 34265 3 63 . 1 1 7 7 U H4' H 1 4.260 0.01 . 1 . . . . A 7 U H4' . 34265 3 64 . 1 1 7 7 U H5 H 1 5.085 0.01 . 1 . . . . A 7 U H5 . 34265 3 65 . 1 1 7 7 U H5' H 1 4.076 0.01 . 2 . . . . A 7 U H5' . 34265 3 66 . 1 1 7 7 U H6 H 1 7.781 0.01 . 1 . . . . A 7 U H6 . 34265 3 67 . 1 1 7 7 U HO2' H 1 7.077 0.01 . 1 . . . . A 7 U HO2' . 34265 3 stop_ save_