data_18830 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18830 _Entry.Title ; Solution structure of ALPS-23 peptide in SDS micelles ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-11-08 _Entry.Accession_date 2012-11-08 _Entry.Last_release_date 2013-11-26 _Entry.Original_release_date 2013-11-26 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details 'Helix-turn-helix structure sensing membrane curvature' _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.Entry_ID 1 Liza Mouret . . . 18830 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' . 18830 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID cd . 18830 helix-turn-helix . 18830 'membrane curvature' . 18830 'molecular dynamics' . 18830 sds . 18830 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18830 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 137 18830 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 . . 2013-11-26 2012-11-08 original author . 18830 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18830 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Structure of ALPS peptide in SDS micelles.' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _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 . _Citation.Page_last . _Citation.Year . _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.Entry_ID _Citation_author.Citation_ID 1 Liza Mouret . . . 18830 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18830 _Assembly.ID 1 _Assembly.Name 'ALPS-23 peptide in SDS micelles' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 'ALPS-23 peptide in SDS micelles' 1 $entity A . yes native no no . . . 18830 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 18830 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _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 ; DFLNSAMSSLYSGWSSFTTG ASK ; _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 no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 23 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2445.656 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2M0W . "Solution Structure Of Alps-23 Peptide In Sds Micelles" . . . . . 100.00 23 100.00 100.00 3.33e-05 . . . . 18830 1 2 no GB AAC52337 . "ADP-ribosylation factor-directed GTPase-activating protein 1 [Rattus norvegicus]" . . . . . 100.00 415 100.00 100.00 1.77e-04 . . . . 18830 1 3 no GB AAH70895 . "Arfgap1 protein [Rattus norvegicus]" . . . . . 100.00 304 100.00 100.00 1.19e-04 . . . . 18830 1 4 no GB ABA02182 . "ADP-ribosylation factor GTPase activating protein 1 brain isoform [Rattus norvegicus]" . . . . . 100.00 403 100.00 100.00 1.87e-04 . . . . 18830 1 5 no GB ABA02183 . "ADP-ribosylation factor GTPase activating protein 1 heart isoform [Rattus norvegicus]" . . . . . 100.00 425 100.00 100.00 1.79e-04 . . . . 18830 1 6 no GB EDL88772 . "ADP-ribosylation factor GTPase activating protein 1, isoform CRA_a [Rattus norvegicus]" . . . . . 100.00 268 100.00 100.00 7.81e-05 . . . . 18830 1 7 no PRF 2203456A . "ADP-ribosylation factor" . . . . . 100.00 415 100.00 100.00 1.77e-04 . . . . 18830 1 8 no REF NP_659558 . "ADP-ribosylation factor GTPase-activating protein 1 [Rattus norvegicus]" . . . . . 100.00 415 100.00 100.00 1.77e-04 . . . . 18830 1 9 no REF XP_004430257 . "PREDICTED: ADP-ribosylation factor GTPase-activating protein 1 isoform 1 [Ceratotherium simum simum]" . . . . . 100.00 423 100.00 100.00 1.80e-04 . . . . 18830 1 10 no REF XP_004430258 . "PREDICTED: ADP-ribosylation factor GTPase-activating protein 1 isoform 2 [Ceratotherium simum simum]" . . . . . 100.00 415 100.00 100.00 1.72e-04 . . . . 18830 1 11 no REF XP_006235793 . "PREDICTED: ADP-ribosylation factor GTPase-activating protein 1 isoform X1 [Rattus norvegicus]" . . . . . 100.00 425 100.00 100.00 1.79e-04 . . . . 18830 1 12 no REF XP_006235794 . "PREDICTED: ADP-ribosylation factor GTPase-activating protein 1 isoform X1 [Rattus norvegicus]" . . . . . 100.00 425 100.00 100.00 1.79e-04 . . . . 18830 1 13 no SP Q62848 . "RecName: Full=ADP-ribosylation factor GTPase-activating protein 1; Short=ARF GAP 1; AltName: Full=ADP-ribosylation factor 1 GTP" . . . . . 100.00 415 100.00 100.00 1.77e-04 . . . . 18830 1 stop_ 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 . ASP . 18830 1 2 . PHE . 18830 1 3 . LEU . 18830 1 4 . ASN . 18830 1 5 . SER . 18830 1 6 . ALA . 18830 1 7 . MET . 18830 1 8 . SER . 18830 1 9 . SER . 18830 1 10 . LEU . 18830 1 11 . TYR . 18830 1 12 . SER . 18830 1 13 . GLY . 18830 1 14 . TRP . 18830 1 15 . SER . 18830 1 16 . SER . 18830 1 17 . PHE . 18830 1 18 . THR . 18830 1 19 . THR . 18830 1 20 . GLY . 18830 1 21 . ALA . 18830 1 22 . SER . 18830 1 23 . LYS . 18830 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 . ASP 1 1 18830 1 . PHE 2 2 18830 1 . LEU 3 3 18830 1 . ASN 4 4 18830 1 . SER 5 5 18830 1 . ALA 6 6 18830 1 . MET 7 7 18830 1 . SER 8 8 18830 1 . SER 9 9 18830 1 . LEU 10 10 18830 1 . TYR 11 11 18830 1 . SER 12 12 18830 1 . GLY 13 13 18830 1 . TRP 14 14 18830 1 . SER 15 15 18830 1 . SER 16 16 18830 1 . PHE 17 17 18830 1 . THR 18 18 18830 1 . THR 19 19 18830 1 . GLY 20 20 18830 1 . ALA 21 21 18830 1 . SER 22 22 18830 1 . LYS 23 23 18830 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 18830 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . . 'no natural source' . 'peptide synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . 18830 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 18830 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 18830 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18830 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O+sds' _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 alps 'natural abundance' . . 1 $entity . . 0.5 . . mM . . . . 18830 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18830 1 3 D2O+sds 'natural abundance' . . . . . . 10 . . % . . . . 18830 1 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 18830 _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' 0 . M 18830 1 pH 4.7 . pH 18830 1 pressure 1 . atm 18830 1 temperature 323 . K 18830 1 stop_ save_ ############################ # Computer software used # ############################ save_DIANA _Software.Sf_category software _Software.Sf_framecode DIANA _Software.Entry_ID 18830 _Software.ID 1 _Software.Name DIANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Braun and Wuthrich' . . 18830 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18830 1 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 18830 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 18830 _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 . 500 . . . 18830 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 18830 _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 $spectrometer_1 . . . . . . . . . . . . . . . . 18830 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 18830 _Chem_shift_reference.ID 1 _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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18830 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 18830 _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' . . . 18830 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 ASP HA H 1 4.687 0.011 . . . . . A 1 ASP HA . 18830 1 2 . 1 1 1 1 ASP HB2 H 1 2.910 0.004 . . . . . A 1 ASP HB2 . 18830 1 3 . 1 1 1 1 ASP HB3 H 1 2.910 0.004 . . . . . A 1 ASP HB3 . 18830 1 4 . 1 1 2 2 PHE H H 1 8.129 0.003 . . . . . A 2 PHE H . 18830 1 5 . 1 1 2 2 PHE HA H 1 4.470 0.004 . . . . . A 2 PHE HA . 18830 1 6 . 1 1 2 2 PHE HB2 H 1 3.320 0.003 . . . . . A 2 PHE HB2 . 18830 1 7 . 1 1 2 2 PHE HB3 H 1 3.175 0.007 . . . . . A 2 PHE HB3 . 18830 1 8 . 1 1 2 2 PHE HD1 H 1 7.296 0.004 . . . . . A 2 PHE HD1 . 18830 1 9 . 1 1 2 2 PHE HD2 H 1 7.296 0.004 . . . . . A 2 PHE HD2 . 18830 1 10 . 1 1 2 2 PHE HE1 H 1 7.328 0.000 . . . . . A 2 PHE HE1 . 18830 1 11 . 1 1 2 2 PHE HE2 H 1 7.328 0.000 . . . . . A 2 PHE HE2 . 18830 1 12 . 1 1 3 3 LEU H H 1 7.971 0.004 . . . . . A 3 LEU H . 18830 1 13 . 1 1 3 3 LEU HA H 1 4.027 0.004 . . . . . A 3 LEU HA . 18830 1 14 . 1 1 3 3 LEU HB2 H 1 1.758 0.002 . . . . . A 3 LEU HB2 . 18830 1 15 . 1 1 3 3 LEU HB3 H 1 1.644 0.005 . . . . . A 3 LEU HB3 . 18830 1 16 . 1 1 3 3 LEU HG H 1 1.631 0.000 . . . . . A 3 LEU HG . 18830 1 17 . 1 1 3 3 LEU HD11 H 1 0.951 0.001 . . . . . A 3 LEU HD11 . 18830 1 18 . 1 1 3 3 LEU HD12 H 1 0.951 0.001 . . . . . A 3 LEU HD12 . 18830 1 19 . 1 1 3 3 LEU HD13 H 1 0.951 0.001 . . . . . A 3 LEU HD13 . 18830 1 20 . 1 1 3 3 LEU HD21 H 1 0.994 0.001 . . . . . A 3 LEU HD21 . 18830 1 21 . 1 1 3 3 LEU HD22 H 1 0.994 0.001 . . . . . A 3 LEU HD22 . 18830 1 22 . 1 1 3 3 LEU HD23 H 1 0.994 0.001 . . . . . A 3 LEU HD23 . 18830 1 23 . 1 1 4 4 ASN H H 1 8.059 0.002 . . . . . A 4 ASN H . 18830 1 24 . 1 1 4 4 ASN HA H 1 4.489 0.004 . . . . . A 4 ASN HA . 18830 1 25 . 1 1 4 4 ASN HB2 H 1 2.865 0.002 . . . . . A 4 ASN HB2 . 18830 1 26 . 1 1 4 4 ASN HB3 H 1 2.903 0.005 . . . . . A 4 ASN HB3 . 18830 1 27 . 1 1 4 4 ASN HD21 H 1 7.676 0.002 . . . . . A 4 ASN HD21 . 18830 1 28 . 1 1 4 4 ASN HD22 H 1 6.885 0.003 . . . . . A 4 ASN HD22 . 18830 1 29 . 1 1 5 5 SER H H 1 8.178 0.002 . . . . . A 5 SER H . 18830 1 30 . 1 1 5 5 SER HA H 1 4.355 0.004 . . . . . A 5 SER HA . 18830 1 31 . 1 1 5 5 SER HB2 H 1 4.035 0.006 . . . . . A 5 SER HB2 . 18830 1 32 . 1 1 5 5 SER HB3 H 1 4.035 0.006 . . . . . A 5 SER HB3 . 18830 1 33 . 1 1 6 6 ALA H H 1 8.405 0.001 . . . . . A 6 ALA H . 18830 1 34 . 1 1 6 6 ALA HA H 1 4.160 0.003 . . . . . A 6 ALA HA . 18830 1 35 . 1 1 6 6 ALA HB1 H 1 1.398 0.001 . . . . . A 6 ALA HB1 . 18830 1 36 . 1 1 6 6 ALA HB2 H 1 1.398 0.001 . . . . . A 6 ALA HB2 . 18830 1 37 . 1 1 6 6 ALA HB3 H 1 1.398 0.001 . . . . . A 6 ALA HB3 . 18830 1 38 . 1 1 7 7 MET H H 1 8.379 0.001 . . . . . A 7 MET H . 18830 1 39 . 1 1 7 7 MET HA H 1 4.240 0.002 . . . . . A 7 MET HA . 18830 1 40 . 1 1 7 7 MET HB2 H 1 2.109 0.006 . . . . . A 7 MET HB2 . 18830 1 41 . 1 1 7 7 MET HB3 H 1 2.206 0.003 . . . . . A 7 MET HB3 . 18830 1 42 . 1 1 7 7 MET HG2 H 1 2.582 0.006 . . . . . A 7 MET HG2 . 18830 1 43 . 1 1 7 7 MET HG3 H 1 2.719 0.005 . . . . . A 7 MET HG3 . 18830 1 44 . 1 1 8 8 SER H H 1 8.060 0.002 . . . . . A 8 SER H . 18830 1 45 . 1 1 8 8 SER HA H 1 4.356 0.005 . . . . . A 8 SER HA . 18830 1 46 . 1 1 8 8 SER HB2 H 1 4.108 0.000 . . . . . A 8 SER HB2 . 18830 1 47 . 1 1 8 8 SER HB3 H 1 4.108 0.000 . . . . . A 8 SER HB3 . 18830 1 48 . 1 1 9 9 SER H H 1 8.104 0.001 . . . . . A 9 SER H . 18830 1 49 . 1 1 9 9 SER HA H 1 4.441 0.002 . . . . . A 9 SER HA . 18830 1 50 . 1 1 9 9 SER HB2 H 1 4.111 0.005 . . . . . A 9 SER HB2 . 18830 1 51 . 1 1 9 9 SER HB3 H 1 4.111 0.005 . . . . . A 9 SER HB3 . 18830 1 52 . 1 1 10 10 LEU H H 1 8.259 0.001 . . . . . A 10 LEU H . 18830 1 53 . 1 1 10 10 LEU HA H 1 4.235 0.003 . . . . . A 10 LEU HA . 18830 1 54 . 1 1 10 10 LEU HB2 H 1 1.924 0.002 . . . . . A 10 LEU HB2 . 18830 1 55 . 1 1 10 10 LEU HB3 H 1 1.670 0.007 . . . . . A 10 LEU HB3 . 18830 1 56 . 1 1 10 10 LEU HG H 1 1.833 0.000 . . . . . A 10 LEU HG . 18830 1 57 . 1 1 10 10 LEU HD11 H 1 0.955 0.013 . . . . . A 10 LEU HD11 . 18830 1 58 . 1 1 10 10 LEU HD12 H 1 0.955 0.013 . . . . . A 10 LEU HD12 . 18830 1 59 . 1 1 10 10 LEU HD13 H 1 0.955 0.013 . . . . . A 10 LEU HD13 . 18830 1 60 . 1 1 10 10 LEU HD21 H 1 0.955 0.013 . . . . . A 10 LEU HD21 . 18830 1 61 . 1 1 10 10 LEU HD22 H 1 0.955 0.013 . . . . . A 10 LEU HD22 . 18830 1 62 . 1 1 10 10 LEU HD23 H 1 0.955 0.013 . . . . . A 10 LEU HD23 . 18830 1 63 . 1 1 11 11 TYR H H 1 8.404 0.003 . . . . . A 11 TYR H . 18830 1 64 . 1 1 11 11 TYR HA H 1 4.415 0.003 . . . . . A 11 TYR HA . 18830 1 65 . 1 1 11 11 TYR HB2 H 1 3.214 0.001 . . . . . A 11 TYR HB2 . 18830 1 66 . 1 1 11 11 TYR HB3 H 1 3.214 0.001 . . . . . A 11 TYR HB3 . 18830 1 67 . 1 1 11 11 TYR HD1 H 1 7.179 0.003 . . . . . A 11 TYR HD1 . 18830 1 68 . 1 1 11 11 TYR HD2 H 1 7.179 0.003 . . . . . A 11 TYR HD2 . 18830 1 69 . 1 1 11 11 TYR HE1 H 1 6.895 0.003 . . . . . A 11 TYR HE1 . 18830 1 70 . 1 1 11 11 TYR HE2 H 1 6.895 0.003 . . . . . A 11 TYR HE2 . 18830 1 71 . 1 1 12 12 SER H H 1 8.334 0.001 . . . . . A 12 SER H . 18830 1 72 . 1 1 12 12 SER HA H 1 4.305 0.004 . . . . . A 12 SER HA . 18830 1 73 . 1 1 12 12 SER HB2 H 1 4.118 0.000 . . . . . A 12 SER HB2 . 18830 1 74 . 1 1 12 12 SER HB3 H 1 4.118 0.000 . . . . . A 12 SER HB3 . 18830 1 75 . 1 1 13 13 GLY H H 1 8.270 0.001 . . . . . A 13 GLY H . 18830 1 76 . 1 1 13 13 GLY HA2 H 1 4.089 0.006 . . . . . A 13 GLY HA2 . 18830 1 77 . 1 1 13 13 GLY HA3 H 1 3.834 0.001 . . . . . A 13 GLY HA3 . 18830 1 78 . 1 1 14 14 TRP H H 1 8.538 0.001 . . . . . A 14 TRP H . 18830 1 79 . 1 1 14 14 TRP HA H 1 4.531 0.003 . . . . . A 14 TRP HA . 18830 1 80 . 1 1 14 14 TRP HB2 H 1 3.428 0.002 . . . . . A 14 TRP HB2 . 18830 1 81 . 1 1 14 14 TRP HB3 H 1 3.428 0.002 . . . . . A 14 TRP HB3 . 18830 1 82 . 1 1 14 14 TRP HD1 H 1 7.168 0.003 . . . . . A 14 TRP HD1 . 18830 1 83 . 1 1 14 14 TRP HE1 H 1 9.922 0.001 . . . . . A 14 TRP HE1 . 18830 1 84 . 1 1 14 14 TRP HE3 H 1 7.464 0.002 . . . . . A 14 TRP HE3 . 18830 1 85 . 1 1 14 14 TRP HZ2 H 1 7.500 0.001 . . . . . A 14 TRP HZ2 . 18830 1 86 . 1 1 14 14 TRP HZ3 H 1 6.992 0.004 . . . . . A 14 TRP HZ3 . 18830 1 87 . 1 1 14 14 TRP HH2 H 1 7.167 0.001 . . . . . A 14 TRP HH2 . 18830 1 88 . 1 1 15 15 SER H H 1 8.295 0.002 . . . . . A 15 SER H . 18830 1 89 . 1 1 15 15 SER HA H 1 4.021 0.004 . . . . . A 15 SER HA . 18830 1 90 . 1 1 15 15 SER HB2 H 1 3.922 0.007 . . . . . A 15 SER HB2 . 18830 1 91 . 1 1 15 15 SER HB3 H 1 3.770 0.001 . . . . . A 15 SER HB3 . 18830 1 92 . 1 1 16 16 SER H H 1 7.974 0.003 . . . . . A 16 SER H . 18830 1 93 . 1 1 16 16 SER HA H 1 4.297 0.001 . . . . . A 16 SER HA . 18830 1 94 . 1 1 16 16 SER HB2 H 1 3.938 0.002 . . . . . A 16 SER HB2 . 18830 1 95 . 1 1 16 16 SER HB3 H 1 3.997 0.003 . . . . . A 16 SER HB3 . 18830 1 96 . 1 1 17 17 PHE H H 1 8.081 0.002 . . . . . A 17 PHE H . 18830 1 97 . 1 1 17 17 PHE HA H 1 4.499 0.004 . . . . . A 17 PHE HA . 18830 1 98 . 1 1 17 17 PHE HB2 H 1 3.189 0.005 . . . . . A 17 PHE HB2 . 18830 1 99 . 1 1 17 17 PHE HB3 H 1 3.101 0.003 . . . . . A 17 PHE HB3 . 18830 1 100 . 1 1 17 17 PHE HD1 H 1 7.159 0.004 . . . . . A 17 PHE HD1 . 18830 1 101 . 1 1 17 17 PHE HD2 H 1 7.159 0.004 . . . . . A 17 PHE HD2 . 18830 1 102 . 1 1 17 17 PHE HE1 H 1 7.296 0.004 . . . . . A 17 PHE HE1 . 18830 1 103 . 1 1 17 17 PHE HE2 H 1 7.296 0.004 . . . . . A 17 PHE HE2 . 18830 1 104 . 1 1 18 18 THR H H 1 7.887 0.002 . . . . . A 18 THR H . 18830 1 105 . 1 1 18 18 THR HA H 1 4.059 0.000 . . . . . A 18 THR HA . 18830 1 106 . 1 1 18 18 THR HB H 1 4.072 0.000 . . . . . A 18 THR HB . 18830 1 107 . 1 1 18 18 THR HG21 H 1 0.819 0.002 . . . . . A 18 THR HG21 . 18830 1 108 . 1 1 18 18 THR HG22 H 1 0.819 0.002 . . . . . A 18 THR HG22 . 18830 1 109 . 1 1 18 18 THR HG23 H 1 0.819 0.002 . . . . . A 18 THR HG23 . 18830 1 110 . 1 1 19 19 THR H H 1 7.743 0.002 . . . . . A 19 THR H . 18830 1 111 . 1 1 19 19 THR HA H 1 4.323 0.000 . . . . . A 19 THR HA . 18830 1 112 . 1 1 19 19 THR HB H 1 4.323 0.000 . . . . . A 19 THR HB . 18830 1 113 . 1 1 19 19 THR HG21 H 1 1.279 0.003 . . . . . A 19 THR HG21 . 18830 1 114 . 1 1 19 19 THR HG22 H 1 1.279 0.003 . . . . . A 19 THR HG22 . 18830 1 115 . 1 1 19 19 THR HG23 H 1 1.279 0.003 . . . . . A 19 THR HG23 . 18830 1 116 . 1 1 20 20 GLY H H 1 8.031 0.004 . . . . . A 20 GLY H . 18830 1 117 . 1 1 20 20 GLY HA2 H 1 3.989 0.001 . . . . . A 20 GLY HA2 . 18830 1 118 . 1 1 20 20 GLY HA3 H 1 3.989 0.001 . . . . . A 20 GLY HA3 . 18830 1 119 . 1 1 21 21 ALA H H 1 7.932 0.001 . . . . . A 21 ALA H . 18830 1 120 . 1 1 21 21 ALA HA H 1 4.341 0.000 . . . . . A 21 ALA HA . 18830 1 121 . 1 1 21 21 ALA HB1 H 1 1.389 0.004 . . . . . A 21 ALA HB1 . 18830 1 122 . 1 1 21 21 ALA HB2 H 1 1.389 0.004 . . . . . A 21 ALA HB2 . 18830 1 123 . 1 1 21 21 ALA HB3 H 1 1.389 0.004 . . . . . A 21 ALA HB3 . 18830 1 124 . 1 1 22 22 SER H H 1 8.111 0.001 . . . . . A 22 SER H . 18830 1 125 . 1 1 22 22 SER HA H 1 4.446 0.002 . . . . . A 22 SER HA . 18830 1 126 . 1 1 22 22 SER HB2 H 1 3.984 0.001 . . . . . A 22 SER HB2 . 18830 1 127 . 1 1 22 22 SER HB3 H 1 3.935 0.000 . . . . . A 22 SER HB3 . 18830 1 128 . 1 1 23 23 LYS H H 1 8.028 0.001 . . . . . A 23 LYS H . 18830 1 129 . 1 1 23 23 LYS HA H 1 4.335 0.013 . . . . . A 23 LYS HA . 18830 1 130 . 1 1 23 23 LYS HB2 H 1 1.830 0.009 . . . . . A 23 LYS HB2 . 18830 1 131 . 1 1 23 23 LYS HB3 H 1 1.928 0.009 . . . . . A 23 LYS HB3 . 18830 1 132 . 1 1 23 23 LYS HG2 H 1 1.509 0.006 . . . . . A 23 LYS HG2 . 18830 1 133 . 1 1 23 23 LYS HG3 H 1 1.509 0.006 . . . . . A 23 LYS HG3 . 18830 1 134 . 1 1 23 23 LYS HD2 H 1 1.735 0.007 . . . . . A 23 LYS HD2 . 18830 1 135 . 1 1 23 23 LYS HD3 H 1 1.735 0.007 . . . . . A 23 LYS HD3 . 18830 1 136 . 1 1 23 23 LYS HE2 H 1 3.032 0.000 . . . . . A 23 LYS HE2 . 18830 1 137 . 1 1 23 23 LYS HE3 H 1 3.032 0.000 . . . . . A 23 LYS HE3 . 18830 1 stop_ save_