data_34956 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34956 _Entry.Title ; Cdc42 Binding peptide (W14A) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2024-09-11 _Entry.Accession_date 2024-09-11 _Entry.Last_release_date 2024-09-14 _Entry.Original_release_date 2024-09-14 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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_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 H. Mott H. R. . . 34956 2 N. Murphy N. P. . . 34956 3 D. Owen D. . . . 34956 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'DE NOVO PROTEIN' . 34956 'Peptide; Cdc42 binding.' . 34956 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34956 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 97 34956 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 . . 2026-02-21 . original BMRB . 34956 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 9GRK 'BMRB Entry Tracking System' 34956 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34956 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 41566164 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Cyclized Peptide Inhibitors of the Small G Protein Cdc42 Mimic Binding of Effector Proteins ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full Biochemistry _Citation.Journal_volume 65 _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1520-4995 _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 297 _Citation.Page_last 310 _Citation.Year 2026 _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 N. Murphy N. P. . . 34956 1 2 G. Tetley G. J.N. . . 34956 1 3 J. Revell J. . . . 34956 1 4 H. Mott H. R. . . 34956 1 5 D. Owen D. . . . 34956 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34956 _Assembly.ID 1 _Assembly.Name PRO-SER-ILE-CYS-HIS-VAL-HIS-ARG-PRO-ASP-TRP-PRO-CYS-ALA-TYR-ARG _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 unit_1 1 $entity_1 A A yes . . . . . . 34956 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34956 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; PSICHVHRPDWPCAYR ; _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 16 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method syn _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1941.242 _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 . PRO . 34956 1 2 . SER . 34956 1 3 . ILE . 34956 1 4 . CYS . 34956 1 5 . HIS . 34956 1 6 . VAL . 34956 1 7 . HIS . 34956 1 8 . ARG . 34956 1 9 . PRO . 34956 1 10 . ASP . 34956 1 11 . TRP . 34956 1 12 . PRO . 34956 1 13 . CYS . 34956 1 14 . ALA . 34956 1 15 . TYR . 34956 1 16 . ARG . 34956 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 . PRO 1 1 34956 1 . SER 2 2 34956 1 . ILE 3 3 34956 1 . CYS 4 4 34956 1 . HIS 5 5 34956 1 . VAL 6 6 34956 1 . HIS 7 7 34956 1 . ARG 8 8 34956 1 . PRO 9 9 34956 1 . ASP 10 10 34956 1 . TRP 11 11 34956 1 . PRO 12 12 34956 1 . CYS 13 13 34956 1 . ALA 14 14 34956 1 . TYR 15 15 34956 1 . ARG 16 16 34956 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 34956 _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' . . . . . synthetic construct . . . . . . . . . . . . . 34956 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 34956 _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' . . . . . . . . . . . . . . . . 34956 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34956 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.7 mM peptide, 50 mM sodium phosphate, 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 peptide 'natural abundance' . . 1 $entity_1 . . 0.7 . . mM 0.1 . . . 34956 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM 0.1 . . . 34956 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34956 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.8 mM [U-100% 15N] peptide, 50 mM sodium phosphate, 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 peptide '[U-100% 15N]' . . 1 $entity_1 . . 0.8 . . mM 0.1 . . . 34956 2 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM 0.1 . . . 34956 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 34956 _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' 50 . mM 34956 1 pH 7.0 . pH 34956 1 pressure 1 . atm 34956 1 temperature 298 . K 34956 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34956 _Software.ID 1 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version 2.4 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34956 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34956 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34956 _Software.ID 2 _Software.Type . _Software.Name ARIA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34956 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34956 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34956 _Software.ID 3 _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' . . 34956 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34956 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34956 _Software.ID 4 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34956 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'peak picking' . 34956 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 34956 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34956 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 34956 _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 AVANCE . 500 . . . 34956 1 2 NMR_spectrometer_2 Bruker AVANCE . 800 . . . 34956 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 34956 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34956 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34956 1 3 '3D 1H-15N TOCSY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34956 1 4 '2D 1H-1H NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34956 1 5 '2D 1H-1H TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34956 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 34956 _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 na direct 1.0 . . . . . 34956 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 34956 _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-15N HSQC' . . . 34956 1 2 '3D 1H-15N NOESY' . . . 34956 1 3 '3D 1H-15N TOCSY' . . . 34956 1 4 '2D 1H-1H NOESY' . . . 34956 1 5 '2D 1H-1H TOCSY' . . . 34956 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 PRO HA H 1 4.331 0.003 . 1 . . . . A 1 PRO HA . 34956 1 2 . 1 . 1 1 1 PRO HB2 H 1 1.878 0.000 . 1 . . . . A 1 PRO HB2 . 34956 1 3 . 1 . 1 1 1 PRO HG2 H 1 1.931 0.005 . 2 . . . . A 1 PRO HG2 . 34956 1 4 . 1 . 1 1 1 PRO HG3 H 1 2.339 0.003 . 2 . . . . A 1 PRO HG3 . 34956 1 5 . 1 . 1 1 1 PRO HD2 H 1 3.285 0.001 . 1 . . . . A 1 PRO HD2 . 34956 1 6 . 1 . 1 2 2 SER HA H 1 4.432 0.001 . 1 . . . . A 2 SER HA . 34956 1 7 . 1 . 1 2 2 SER HB2 H 1 3.724 0.004 . 1 . . . . A 2 SER HB2 . 34956 1 8 . 1 . 1 3 3 ILE H H 1 8.228 0.003 . 1 . . . . A 3 ILE H . 34956 1 9 . 1 . 1 3 3 ILE HA H 1 4.132 0.004 . 1 . . . . A 3 ILE HA . 34956 1 10 . 1 . 1 3 3 ILE HB H 1 1.723 0.004 . 1 . . . . A 3 ILE HB . 34956 1 11 . 1 . 1 3 3 ILE HG12 H 1 1.312 0.006 . 2 . . . . A 3 ILE HG12 . 34956 1 12 . 1 . 1 3 3 ILE HG13 H 1 1.046 0.006 . 2 . . . . A 3 ILE HG13 . 34956 1 13 . 1 . 1 3 3 ILE HG21 H 1 0.707 0.003 . 1 . . . . A 3 ILE HG21 . 34956 1 14 . 1 . 1 3 3 ILE HG22 H 1 0.707 0.003 . 1 . . . . A 3 ILE HG22 . 34956 1 15 . 1 . 1 3 3 ILE HG23 H 1 0.707 0.003 . 1 . . . . A 3 ILE HG23 . 34956 1 16 . 1 . 1 3 3 ILE HD11 H 1 0.729 0.003 . 1 . . . . A 3 ILE HD11 . 34956 1 17 . 1 . 1 3 3 ILE HD12 H 1 0.729 0.003 . 1 . . . . A 3 ILE HD12 . 34956 1 18 . 1 . 1 3 3 ILE HD13 H 1 0.729 0.003 . 1 . . . . A 3 ILE HD13 . 34956 1 19 . 1 . 1 4 4 CYS H H 1 8.376 0.003 . 1 . . . . A 4 CYS H . 34956 1 20 . 1 . 1 4 4 CYS HA H 1 4.558 0.004 . 1 . . . . A 4 CYS HA . 34956 1 21 . 1 . 1 4 4 CYS HB2 H 1 2.927 0.010 . 2 . . . . A 4 CYS HB2 . 34956 1 22 . 1 . 1 4 4 CYS HB3 H 1 3.091 0.003 . 2 . . . . A 4 CYS HB3 . 34956 1 23 . 1 . 1 5 5 HIS H H 1 7.753 0.002 . 1 . . . . A 5 HIS H . 34956 1 24 . 1 . 1 5 5 HIS HA H 1 4.565 0.005 . 1 . . . . A 5 HIS HA . 34956 1 25 . 1 . 1 5 5 HIS HB2 H 1 2.962 0.005 . 2 . . . . A 5 HIS HB2 . 34956 1 26 . 1 . 1 5 5 HIS HB3 H 1 2.884 0.001 . 2 . . . . A 5 HIS HB3 . 34956 1 27 . 1 . 1 5 5 HIS HD2 H 1 7.034 0.001 . 1 . . . . A 5 HIS HD2 . 34956 1 28 . 1 . 1 6 6 VAL H H 1 7.999 0.003 . 1 . . . . A 6 VAL H . 34956 1 29 . 1 . 1 6 6 VAL HA H 1 3.905 0.003 . 1 . . . . A 6 VAL HA . 34956 1 30 . 1 . 1 6 6 VAL HB H 1 1.864 0.003 . 1 . . . . A 6 VAL HB . 34956 1 31 . 1 . 1 6 6 VAL HG11 H 1 0.681 0.005 . 2 . . . . A 6 VAL HG11 . 34956 1 32 . 1 . 1 6 6 VAL HG12 H 1 0.681 0.005 . 2 . . . . A 6 VAL HG12 . 34956 1 33 . 1 . 1 6 6 VAL HG13 H 1 0.681 0.005 . 2 . . . . A 6 VAL HG13 . 34956 1 34 . 1 . 1 6 6 VAL HG21 H 1 0.711 0.004 . 2 . . . . A 6 VAL HG21 . 34956 1 35 . 1 . 1 6 6 VAL HG22 H 1 0.711 0.004 . 2 . . . . A 6 VAL HG22 . 34956 1 36 . 1 . 1 6 6 VAL HG23 H 1 0.711 0.004 . 2 . . . . A 6 VAL HG23 . 34956 1 37 . 1 . 1 7 7 HIS H H 1 8.564 0.005 . 1 . . . . A 7 HIS H . 34956 1 38 . 1 . 1 7 7 HIS HA H 1 4.535 0.004 . 1 . . . . A 7 HIS HA . 34956 1 39 . 1 . 1 7 7 HIS HB2 H 1 2.971 0.009 . 2 . . . . A 7 HIS HB2 . 34956 1 40 . 1 . 1 7 7 HIS HB3 H 1 3.030 0.005 . 2 . . . . A 7 HIS HB3 . 34956 1 41 . 1 . 1 7 7 HIS HD2 H 1 6.864 0.002 . 1 . . . . A 7 HIS HD2 . 34956 1 42 . 1 . 1 7 7 HIS HE1 H 1 7.811 0.002 . 1 . . . . A 7 HIS HE1 . 34956 1 43 . 1 . 1 8 8 ARG H H 1 7.626 0.006 . 1 . . . . A 8 ARG H . 34956 1 44 . 1 . 1 8 8 ARG HA H 1 4.570 0.002 . 1 . . . . A 8 ARG HA . 34956 1 45 . 1 . 1 8 8 ARG HB2 H 1 1.328 0.007 . 2 . . . . A 8 ARG HB2 . 34956 1 46 . 1 . 1 8 8 ARG HB3 H 1 1.485 0.004 . 2 . . . . A 8 ARG HB3 . 34956 1 47 . 1 . 1 8 8 ARG HG2 H 1 0.980 0.009 . 2 . . . . A 8 ARG HG2 . 34956 1 48 . 1 . 1 8 8 ARG HG3 H 1 1.108 0.005 . 2 . . . . A 8 ARG HG3 . 34956 1 49 . 1 . 1 8 8 ARG HD2 H 1 2.680 0.005 . 2 . . . . A 8 ARG HD2 . 34956 1 50 . 1 . 1 8 8 ARG HD3 H 1 2.608 0.005 . 2 . . . . A 8 ARG HD3 . 34956 1 51 . 1 . 1 9 9 PRO HA H 1 4.244 0.002 . 1 . . . . A 9 PRO HA . 34956 1 52 . 1 . 1 9 9 PRO HB2 H 1 2.198 0.004 . 2 . . . . A 9 PRO HB2 . 34956 1 53 . 1 . 1 9 9 PRO HB3 H 1 1.866 0.007 . 2 . . . . A 9 PRO HB3 . 34956 1 54 . 1 . 1 9 9 PRO HG2 H 1 1.899 0.006 . 1 . . . . A 9 PRO HG2 . 34956 1 55 . 1 . 1 9 9 PRO HD2 H 1 3.510 0.005 . 2 . . . . A 9 PRO HD2 . 34956 1 56 . 1 . 1 9 9 PRO HD3 H 1 3.577 0.004 . 2 . . . . A 9 PRO HD3 . 34956 1 57 . 1 . 1 10 10 ASP H H 1 8.632 0.003 . 1 . . . . A 10 ASP H . 34956 1 58 . 1 . 1 10 10 ASP HA H 1 4.392 0.002 . 1 . . . . A 10 ASP HA . 34956 1 59 . 1 . 1 10 10 ASP HB2 H 1 2.553 0.003 . 2 . . . . A 10 ASP HB2 . 34956 1 60 . 1 . 1 10 10 ASP HB3 H 1 2.664 0.006 . 2 . . . . A 10 ASP HB3 . 34956 1 61 . 1 . 1 11 11 TRP H H 1 7.744 0.003 . 1 . . . . A 11 TRP H . 34956 1 62 . 1 . 1 11 11 TRP HA H 1 4.930 0.006 . 1 . . . . A 11 TRP HA . 34956 1 63 . 1 . 1 11 11 TRP HB2 H 1 3.058 0.008 . 2 . . . . A 11 TRP HB2 . 34956 1 64 . 1 . 1 11 11 TRP HB3 H 1 3.184 0.009 . 2 . . . . A 11 TRP HB3 . 34956 1 65 . 1 . 1 11 11 TRP HD1 H 1 7.031 0.001 . 1 . . . . A 11 TRP HD1 . 34956 1 66 . 1 . 1 11 11 TRP HE1 H 1 9.916 0.002 . 1 . . . . A 11 TRP HE1 . 34956 1 67 . 1 . 1 11 11 TRP HE3 H 1 7.429 0.003 . 1 . . . . A 11 TRP HE3 . 34956 1 68 . 1 . 1 11 11 TRP HZ2 H 1 7.375 0.004 . 1 . . . . A 11 TRP HZ2 . 34956 1 69 . 1 . 1 11 11 TRP HZ3 H 1 6.999 0.002 . 1 . . . . A 11 TRP HZ3 . 34956 1 70 . 1 . 1 11 11 TRP HH2 H 1 7.121 0.005 . 1 . . . . A 11 TRP HH2 . 34956 1 71 . 1 . 1 12 12 PRO HA H 1 4.367 0.003 . 1 . . . . A 12 PRO HA . 34956 1 72 . 1 . 1 12 12 PRO HB2 H 1 2.114 0.002 . 1 . . . . A 12 PRO HB2 . 34956 1 73 . 1 . 1 12 12 PRO HG2 H 1 1.775 0.004 . 1 . . . . A 12 PRO HG2 . 34956 1 74 . 1 . 1 12 12 PRO HD2 H 1 3.159 0.002 . 2 . . . . A 12 PRO HD2 . 34956 1 75 . 1 . 1 12 12 PRO HD3 H 1 3.537 0.004 . 2 . . . . A 12 PRO HD3 . 34956 1 76 . 1 . 1 13 13 CYS H H 1 8.482 0.007 . 1 . . . . A 13 CYS H . 34956 1 77 . 1 . 1 13 13 CYS HA H 1 4.492 0.004 . 1 . . . . A 13 CYS HA . 34956 1 78 . 1 . 1 13 13 CYS HB2 H 1 2.977 0.003 . 1 . . . . A 13 CYS HB2 . 34956 1 79 . 1 . 1 14 14 ALA H H 1 8.382 0.007 . 1 . . . . A 14 ALA H . 34956 1 80 . 1 . 1 14 14 ALA HA H 1 4.239 0.005 . 1 . . . . A 14 ALA HA . 34956 1 81 . 1 . 1 14 14 ALA HB1 H 1 1.235 0.004 . 1 . . . . A 14 ALA HB1 . 34956 1 82 . 1 . 1 14 14 ALA HB2 H 1 1.235 0.004 . 1 . . . . A 14 ALA HB2 . 34956 1 83 . 1 . 1 14 14 ALA HB3 H 1 1.235 0.004 . 1 . . . . A 14 ALA HB3 . 34956 1 84 . 1 . 1 15 15 TYR H H 1 7.967 0.002 . 1 . . . . A 15 TYR H . 34956 1 85 . 1 . 1 15 15 TYR HA H 1 4.442 0.002 . 1 . . . . A 15 TYR HA . 34956 1 86 . 1 . 1 15 15 TYR HB2 H 1 2.897 0.003 . 2 . . . . A 15 TYR HB2 . 34956 1 87 . 1 . 1 15 15 TYR HB3 H 1 2.871 0.003 . 2 . . . . A 15 TYR HB3 . 34956 1 88 . 1 . 1 15 15 TYR HD1 H 1 6.964 0.002 . 1 . . . . A 15 TYR HD1 . 34956 1 89 . 1 . 1 15 15 TYR HD2 H 1 6.964 0.002 . 1 . . . . A 15 TYR HD2 . 34956 1 90 . 1 . 1 15 15 TYR HE1 H 1 6.687 0.002 . 1 . . . . A 15 TYR HE1 . 34956 1 91 . 1 . 1 15 15 TYR HE2 H 1 6.687 0.002 . 1 . . . . A 15 TYR HE2 . 34956 1 92 . 1 . 1 16 16 ARG H H 1 8.080 0.003 . 1 . . . . A 16 ARG H . 34956 1 93 . 1 . 1 16 16 ARG HA H 1 4.136 0.004 . 1 . . . . A 16 ARG HA . 34956 1 94 . 1 . 1 16 16 ARG HB2 H 1 1.555 0.004 . 2 . . . . A 16 ARG HB2 . 34956 1 95 . 1 . 1 16 16 ARG HB3 H 1 1.708 0.007 . 2 . . . . A 16 ARG HB3 . 34956 1 96 . 1 . 1 16 16 ARG HG2 H 1 1.425 0.009 . 1 . . . . A 16 ARG HG2 . 34956 1 97 . 1 . 1 16 16 ARG HD2 H 1 3.039 0.004 . 1 . . . . A 16 ARG HD2 . 34956 1 stop_ save_