data_50629 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 50629 _Entry.Title ; Hinge region of the Trypanosoma brucei PKA regulatory subunit (TbPKAr) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-12-09 _Entry.Accession_date 2020-12-09 _Entry.Last_release_date 2020-12-09 _Entry.Original_release_date 2020-12-09 _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 _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 ; Synthetic peptide (TQTSADLTAIGGGRKRRTTVRGEGI) correspond to the hinge region (T187-I211) of the Trypanosoma brucei PKA regulatory subunit characterized by NMR spectroscopy in water. ; _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 Nelson Araujo . N.A. Sr. . 50629 2 Marta Bruix . M. Sr. . 50629 3 Douglas Laurents . D.V. Sr. . 50629 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Departamento de Biologia Celular, Universidad Simon Bolivar, Apartado 89.000' . 50629 2 . 'Valle de Sartenejas, Baruta, Caracas 1081-A, Venezuela.' . 50629 3 . 'Departamento de Quimica Fisica Biologica' . 50629 4 . 'Instituto de Quimica Fisica "Rocasolano" Consejo Superior de Investigaciones Cientificas' . 50629 5 . 'Serrano 119, 28006 Madrid, Espana.' . 50629 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 50629 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 45 50629 '1H chemical shifts' 163 50629 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 . . 2021-05-25 2020-12-09 update BMRB 'update entry citation' 50629 1 . . 2021-01-25 2020-12-09 original author 'original release' 50629 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 50630 'Hinge region of the Trypanosoma brucei PKA regulatory subunit, Peptide 2 Water' 50629 BMRB 50631 'Hinge region of the Trypanosoma brucei PKA regulatory subunit, Peptide 2 DPC' 50629 BMRB 50632 'Hinge region of the Trypanosoma brucei PKA regulatory subunit, Peptide 3 DPC' 50629 NCBI XP_828537.1 'protein kinase A regulatory subunit [Trypanosoma brucei brucei TREU927]' 50629 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 50629 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 33359563 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Disorder and partial folding in the regulatory subunit hinge region of Trypanosoma brucei protein kinase A: The C-linker portion inhibits the parasite's protein kinase A ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Arch. Biochem. Biophys.' _Citation.Journal_name_full . _Citation.Journal_volume 698 _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 108731 _Citation.Page_last 108731 _Citation.Year 2021 _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 Nelson Araujo . N.A. Sr. . 50629 1 2 Marta Bruix . M. Sr. . 50629 1 3 Douglas Laurents . D.V. Sr. . 50629 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Intrinsically Disordered Regions, IDRs' 50629 1 'NMR spectroscopy' 50629 1 'Peptides, inhibitor' 50629 1 'Regulatory Subunit of the PKA, PKAr, Hinge Region' 50629 1 'Trypanosoma brucei' 50629 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 50629 _Assembly.ID 1 _Assembly.Name 'Regulatory Subunit of Protein Kinase A from Trypanoma brucei' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _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 'Hinge region' 1 $entity_1 . . yes native no no . . . 50629 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 50629 _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 . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; TQTSADLTAIGGGRKRRTTV RGEGI ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 25 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details ; Structural funtion, it contains a recognition sequence to PKA (RRTTV) and the hinge region C-terminus (V220-S245) presents a helical structural motif that functions as inhibitor of PKA catalytic subunit from Trypanosomas. ; _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'Structural funtion, it contains a recognition sequence to PKA (RRTTV) and the hinge region C-terminus (V220-S245)' 50629 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 1 187 THR . 50629 1 2 188 GLN . 50629 1 3 189 THR . 50629 1 4 190 SER . 50629 1 5 191 ALA . 50629 1 6 192 ASP . 50629 1 7 193 LEU . 50629 1 8 194 THR . 50629 1 9 195 ALA . 50629 1 10 196 ILE . 50629 1 11 197 GLY . 50629 1 12 198 GLY . 50629 1 13 199 GLY . 50629 1 14 200 ARG . 50629 1 15 201 LYS . 50629 1 16 202 ARG . 50629 1 17 203 ARG . 50629 1 18 204 THR . 50629 1 19 205 THR . 50629 1 20 206 VAL . 50629 1 21 207 ARG . 50629 1 22 208 GLY . 50629 1 23 209 GLU . 50629 1 24 210 GLY . 50629 1 25 211 ILE . 50629 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 . THR 1 1 50629 1 . GLN 2 2 50629 1 . THR 3 3 50629 1 . SER 4 4 50629 1 . ALA 5 5 50629 1 . ASP 6 6 50629 1 . LEU 7 7 50629 1 . THR 8 8 50629 1 . ALA 9 9 50629 1 . ILE 10 10 50629 1 . GLY 11 11 50629 1 . GLY 12 12 50629 1 . GLY 13 13 50629 1 . ARG 14 14 50629 1 . LYS 15 15 50629 1 . ARG 16 16 50629 1 . ARG 17 17 50629 1 . THR 18 18 50629 1 . THR 19 19 50629 1 . VAL 20 20 50629 1 . ARG 21 21 50629 1 . GLY 22 22 50629 1 . GLU 23 23 50629 1 . GLY 24 24 50629 1 . ILE 25 25 50629 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 50629 _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 . 5691 organism . 'Trypanosoma brucei' 'Trypanosoma brucei' . . Eukaryota . Trypanosoma brucei . . . . . . . . . . . . . 50629 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 50629 _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 . 'Synthetic peptides' . . . . . . . . . . . . . . . . 50629 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 50629 _Sample.ID 1 _Sample.Name 'Peptide 1' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _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 'Hinge region of the PKA regulatory subunit' 'natural abundance' . . 1 $entity_1 . . 1.9 . . mM . . . . 50629 1 2 DSS 'natural abundance' . . . . . . 0.04 . . mM . . . . 50629 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 50629 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'Normal conditions' _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5 . pH 50629 1 pressure 1 . atm 50629 1 temperature 298 . K 50629 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 50629 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 2.1 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'Data acquisition' . 50629 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 50629 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version 3.114 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 50629 2 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 50629 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name AV-600 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 50629 _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 '1D 1H' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50629 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50629 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50629 1 4 '2D 1H-1H COSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50629 1 5 '2D 1H-1H NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50629 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 50629 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name 'Hinge Region TbPKAr peptide 1 (N-terminus)' _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 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 50629 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 50629 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 50629 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name hingeTbPKAr1 _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 '1D 1H' . . . 50629 1 2 '2D 1H-13C HSQC' . . . 50629 1 3 '2D 1H-1H TOCSY' . . . 50629 1 4 '2D 1H-1H COSY' . . . 50629 1 5 '2D 1H-1H NOESY' . . . 50629 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 50629 1 2 $software_2 . . 50629 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 THR HA H 1 3.88 0.020 . 1 . . . . . 187 THR HA . 50629 1 2 . 1 . 1 1 1 THR HB H 1 4.14 0.020 . 1 . . . . . 187 THR HB . 50629 1 3 . 1 . 1 1 1 THR HG21 H 1 1.31 0.020 . 1 . . . . . 187 THR HG21 . 50629 1 4 . 1 . 1 1 1 THR HG22 H 1 1.31 0.020 . 1 . . . . . 187 THR HG22 . 50629 1 5 . 1 . 1 1 1 THR HG23 H 1 1.31 0.020 . 1 . . . . . 187 THR HG23 . 50629 1 6 . 1 . 1 1 1 THR CA C 13 61.48 0.020 . 1 . . . . . 187 THR CA . 50629 1 7 . 1 . 1 1 1 THR CB C 13 69.11 0.020 . 1 . . . . . 187 THR CB . 50629 1 8 . 1 . 1 2 2 GLN H H 1 9.05 0.020 . 1 . . . . . 188 GLN H . 50629 1 9 . 1 . 1 2 2 GLN HA H 1 4.53 0.020 . 1 . . . . . 188 GLN HA . 50629 1 10 . 1 . 1 2 2 GLN HB2 H 1 2.12 0.020 . 2 . . . . . 188 GLN HB2 . 50629 1 11 . 1 . 1 2 2 GLN HB3 H 1 2.04 0.020 . 2 . . . . . 188 GLN HB3 . 50629 1 12 . 1 . 1 2 2 GLN HG2 H 1 2.39 0.020 . 2 . . . . . 188 GLN HG . 50629 1 13 . 1 . 1 2 2 GLN HG3 H 1 2.39 0.020 . 2 . . . . . 188 GLN HG . 50629 1 14 . 1 . 1 2 2 GLN HE21 H 1 7.69 0.020 . 2 . . . . . 188 GLN HE21 . 50629 1 15 . 1 . 1 2 2 GLN HE22 H 1 6.99 0.020 . 2 . . . . . 188 GLN HE22 . 50629 1 16 . 1 . 1 2 2 GLN CA C 13 55.94 0.020 . 1 . . . . . 188 GLN CA . 50629 1 17 . 1 . 1 2 2 GLN CB C 13 29.85 0.020 . 1 . . . . . 188 GLN CB . 50629 1 18 . 1 . 1 3 3 THR H H 1 8.68 0.020 . 1 . . . . . 189 THR H . 50629 1 19 . 1 . 1 3 3 THR HA H 1 4.41 0.000 . 1 . . . . . 189 THR HA . 50629 1 20 . 1 . 1 3 3 THR HB H 1 4.27 0.020 . 1 . . . . . 189 THR HB . 50629 1 21 . 1 . 1 3 3 THR HG21 H 1 1.23 0.020 . 1 . . . . . 189 THR HG21 . 50629 1 22 . 1 . 1 3 3 THR HG22 H 1 1.23 0.020 . 1 . . . . . 189 THR HG22 . 50629 1 23 . 1 . 1 3 3 THR HG23 H 1 1.23 0.020 . 1 . . . . . 189 THR HG23 . 50629 1 24 . 1 . 1 3 3 THR CA C 13 61.78 0.020 . 1 . . . . . 189 THR CA . 50629 1 25 . 1 . 1 3 3 THR CB C 13 70.18 0.020 . 1 . . . . . 189 THR CB . 50629 1 26 . 1 . 1 4 4 SER H H 1 8.61 0.020 . 1 . . . . . 190 SER H . 50629 1 27 . 1 . 1 4 4 SER HA H 1 4.41 0.020 . 1 . . . . . 190 SER HA . 50629 1 28 . 1 . 1 4 4 SER HB2 H 1 3.89 0.020 . 2 . . . . . 190 SER HB2 . 50629 1 29 . 1 . 1 4 4 SER HB3 H 1 3.89 0.020 . 2 . . . . . 190 SER HB3 . 50629 1 30 . 1 . 1 4 4 SER CA C 13 58.87 0.020 . 1 . . . . . 190 SER CA . 50629 1 31 . 1 . 1 4 4 SER CB C 13 63.63 0.020 . 1 . . . . . 190 SER CB . 50629 1 32 . 1 . 1 5 5 ALA H H 1 8.52 0.020 . 1 . . . . . 191 ALA H . 50629 1 33 . 1 . 1 5 5 ALA HA H 1 4.26 0.020 . 1 . . . . . 191 ALA HA . 50629 1 34 . 1 . 1 5 5 ALA HB1 H 1 1.38 0.020 . 1 . . . . . 191 ALA HB1 . 50629 1 35 . 1 . 1 5 5 ALA HB2 H 1 1.38 0.020 . 1 . . . . . 191 ALA HB2 . 50629 1 36 . 1 . 1 5 5 ALA HB3 H 1 1.38 0.020 . 1 . . . . . 191 ALA HB3 . 50629 1 37 . 1 . 1 5 5 ALA CA C 13 52.99 0.020 . 1 . . . . . 191 ALA CA . 50629 1 38 . 1 . 1 5 5 ALA CB C 13 19.07 0.020 . 1 . . . . . 191 ALA CB . 50629 1 39 . 1 . 1 6 6 ASP H H 1 8.31 0.020 . 1 . . . . . 192 ASP H . 50629 1 40 . 1 . 1 6 6 ASP HA H 1 4.56 0.020 . 1 . . . . . 192 ASP HA . 50629 1 41 . 1 . 1 6 6 ASP HB2 H 1 2.77 0.020 . 2 . . . . . 192 ASP HB2 . 50629 1 42 . 1 . 1 6 6 ASP HB3 H 1 2.66 0.020 . 2 . . . . . 192 ASP HB3 . 50629 1 43 . 1 . 1 6 6 ASP CA C 13 54.53 0.020 . 1 . . . . . 192 ASP CA . 50629 1 44 . 1 . 1 6 6 ASP CB C 13 40.80 0.020 . 1 . . . . . 192 ASP CB . 50629 1 45 . 1 . 1 7 7 LEU H H 1 8.39 0.020 . 1 . . . . . 193 LEU H . 50629 1 46 . 1 . 1 7 7 LEU HA H 1 4.33 0.020 . 1 . . . . . 193 LEU HA . 50629 1 47 . 1 . 1 7 7 LEU HB2 H 1 1.73 0.020 . 1 . . . . . 193 LEU HB2 . 50629 1 48 . 1 . 1 7 7 LEU HB3 H 1 1.65 0.020 . 1 . . . . . 193 LEU HB3 . 50629 1 49 . 1 . 1 7 7 LEU HD11 H 1 0.93 0.020 . 2 . . . . . 193 LEU HD11 . 50629 1 50 . 1 . 1 7 7 LEU HD12 H 1 0.93 0.020 . 2 . . . . . 193 LEU HD12 . 50629 1 51 . 1 . 1 7 7 LEU HD13 H 1 0.93 0.020 . 2 . . . . . 193 LEU HD13 . 50629 1 52 . 1 . 1 7 7 LEU HD21 H 1 0.85 0.020 . 2 . . . . . 193 LEU HD21 . 50629 1 53 . 1 . 1 7 7 LEU HD22 H 1 0.85 0.020 . 2 . . . . . 193 LEU HD22 . 50629 1 54 . 1 . 1 7 7 LEU HD23 H 1 0.85 0.020 . 2 . . . . . 193 LEU HD23 . 50629 1 55 . 1 . 1 7 7 LEU CA C 13 55.67 0.020 . 1 . . . . . 193 LEU CA . 50629 1 56 . 1 . 1 7 7 LEU CB C 13 41.84 0.020 . 1 . . . . . 193 LEU CB . 50629 1 57 . 1 . 1 8 8 THR H H 1 8.23 0.020 . 1 . . . . . 194 THR H . 50629 1 58 . 1 . 1 8 8 THR HA H 1 4.23 0.020 . 1 . . . . . 194 THR HA . 50629 1 59 . 1 . 1 8 8 THR HB H 1 4.16 0.020 . 1 . . . . . 194 THR HB . 50629 1 60 . 1 . 1 8 8 THR HG21 H 1 1.22 0.020 . 1 . . . . . 194 THR HG21 . 50629 1 61 . 1 . 1 8 8 THR HG22 H 1 1.22 0.020 . 1 . . . . . 194 THR HG22 . 50629 1 62 . 1 . 1 8 8 THR HG23 H 1 1.22 0.020 . 1 . . . . . 194 THR HG23 . 50629 1 63 . 1 . 1 8 8 THR CA C 13 62.89 0.020 . 1 . . . . . 194 THR CA . 50629 1 64 . 1 . 1 8 8 THR CB C 13 69.15 0.020 . 1 . . . . . 194 THR CB . 50629 1 65 . 1 . 1 9 9 ALA H H 1 8.15 0.020 . 1 . . . . . 195 ALA H . 50629 1 66 . 1 . 1 9 9 ALA HA H 1 4.32 0.020 . 1 . . . . . 195 ALA HA . 50629 1 67 . 1 . 1 9 9 ALA HB1 H 1 1.38 0.020 . 1 . . . . . 195 ALA HB1 . 50629 1 68 . 1 . 1 9 9 ALA HB2 H 1 1.38 0.020 . 1 . . . . . 195 ALA HB2 . 50629 1 69 . 1 . 1 9 9 ALA HB3 H 1 1.38 0.020 . 1 . . . . . 195 ALA HB3 . 50629 1 70 . 1 . 1 9 9 ALA CA C 13 52.79 0.020 . 1 . . . . . 195 ALA CA . 50629 1 71 . 1 . 1 9 9 ALA CB C 13 19.07 0.020 . 1 . . . . . 195 ALA CB . 50629 1 72 . 1 . 1 10 10 ILE H H 1 8.15 0.020 . 1 . . . . . 196 ILE H . 50629 1 73 . 1 . 1 10 10 ILE HA H 1 4.14 0.020 . 1 . . . . . 196 ILE HA . 50629 1 74 . 1 . 1 10 10 ILE HB H 1 1.89 0.020 . 1 . . . . . 196 ILE HB . 50629 1 75 . 1 . 1 10 10 ILE HG12 H 1 1.51 0.020 . 1 . . . . . 196 ILE HG12 . 50629 1 76 . 1 . 1 10 10 ILE HG13 H 1 1.21 0.020 . 1 . . . . . 196 ILE HG13 . 50629 1 77 . 1 . 1 10 10 ILE HG21 H 1 0.92 0.020 . 1 . . . . . 196 ILE HG21 . 50629 1 78 . 1 . 1 10 10 ILE HG22 H 1 0.92 0.020 . 1 . . . . . 196 ILE HG22 . 50629 1 79 . 1 . 1 10 10 ILE HG23 H 1 0.92 0.020 . 1 . . . . . 196 ILE HG23 . 50629 1 80 . 1 . 1 10 10 ILE HD11 H 1 0.86 0.020 . 1 . . . . . 196 ILE HD11 . 50629 1 81 . 1 . 1 10 10 ILE HD12 H 1 0.86 0.020 . 1 . . . . . 196 ILE HD12 . 50629 1 82 . 1 . 1 10 10 ILE HD13 H 1 0.86 0.020 . 1 . . . . . 196 ILE HD13 . 50629 1 83 . 1 . 1 10 10 ILE CA C 13 61.77 0.020 . 1 . . . . . 196 ILE CA . 50629 1 84 . 1 . 1 10 10 ILE CB C 13 38.53 0.020 . 1 . . . . . 196 ILE CB . 50629 1 85 . 1 . 1 11 11 GLY H H 1 8.59 0.020 . 1 . . . . . 197 GLY H . 50629 1 86 . 1 . 1 11 11 GLY HA2 H 1 4.02 0.020 . 1 . . . . . 197 GLY HA2 . 50629 1 87 . 1 . 1 11 11 GLY HA3 H 1 3.95 0.020 . 1 . . . . . 197 GLY HA3 . 50629 1 88 . 1 . 1 11 11 GLY CA C 13 45.45 0.020 . 1 . . . . . 197 GLY CA . 50629 1 89 . 1 . 1 12 12 GLY H H 1 8.43 0.020 . 1 . . . . . 198 GLY H . 50629 1 90 . 1 . 1 12 12 GLY HA2 H 1 3.99 0.02 . 1 . . . . . 198 GLY HA2 . 50629 1 91 . 1 . 1 12 12 GLY HA3 H 1 3.99 0.02 . 1 . . . . . 198 GLY HA3 . 50629 1 92 . 1 . 1 12 12 GLY CA C 13 45.54 0.02 . 1 . . . . . 198 GLY CA . 50629 1 93 . 1 . 1 13 13 GLY H H 1 8.45 0.02 . 1 . . . . . 199 GLY H . 50629 1 94 . 1 . 1 13 13 GLY HA2 H 1 3.94 0.02 . 1 . . . . . 199 GLY HA2 . 50629 1 95 . 1 . 1 13 13 GLY HA3 H 1 3.94 0.02 . 1 . . . . . 199 GLY HA3 . 50629 1 96 . 1 . 1 13 13 GLY CA C 13 45.32 0.02 . 1 . . . . . 199 GLY CA . 50629 1 97 . 1 . 1 14 14 ARG H H 1 8.25 0.02 . 1 . . . . . 200 ARG H . 50629 1 98 . 1 . 1 14 14 ARG HA H 1 4.33 0.02 . 1 . . . . . 200 ARG HA . 50629 1 99 . 1 . 1 14 14 ARG HB2 H 1 1.84 0.02 . 2 . . . . . 200 ARG HB2 . 50629 1 100 . 1 . 1 14 14 ARG HB3 H 1 1.78 0.02 . 2 . . . . . 200 ARG HB3 . 50629 1 101 . 1 . 1 14 14 ARG HG2 H 1 1.63 0.02 . 2 . . . . . 200 ARG HG2 . 50629 1 102 . 1 . 1 14 14 ARG HG3 H 1 1.63 0.02 . 2 . . . . . 200 ARG HG3 . 50629 1 103 . 1 . 1 14 14 ARG HD2 H 1 3.20 0.02 . 2 . . . . . 200 ARG HD2 . 50629 1 104 . 1 . 1 14 14 ARG HD3 H 1 3.20 0.02 . 2 . . . . . 200 ARG HD3 . 50629 1 105 . 1 . 1 14 14 ARG HE H 1 7.25 0.02 . 1 . . . . . 200 ARG HE . 50629 1 106 . 1 . 1 14 14 ARG CA C 13 55.86 0.02 . 1 . . . . . 200 ARG CA . 50629 1 107 . 1 . 1 14 14 ARG CB C 13 30.85 0.02 . 1 . . . . . 200 ARG CB . 50629 1 108 . 1 . 1 15 15 LYS H H 1 8.47 0.02 . 1 . . . . . 201 LYS H . 50629 1 109 . 1 . 1 15 15 LYS HA H 1 4.31 0.02 . 1 . . . . . 201 LYS HA . 50629 1 110 . 1 . 1 15 15 LYS HB2 H 1 1.80 0.02 . 2 . . . . . 201 LYS HB2 . 50629 1 111 . 1 . 1 15 15 LYS HB3 H 1 1.74 0.02 . 2 . . . . . 201 LYS HB3 . 50629 1 112 . 1 . 1 15 15 LYS HG2 H 1 1.45 0.02 . 2 . . . . . 201 LYS HG2 . 50629 1 113 . 1 . 1 15 15 LYS HG3 H 1 1.42 0.02 . 2 . . . . . 201 LYS HG3 . 50629 1 114 . 1 . 1 15 15 LYS HD2 H 1 1.67 0.02 . 1 . . . . . 201 LYS HD2 . 50629 1 115 . 1 . 1 15 15 LYS HD3 H 1 1.67 0.02 . 1 . . . . . 201 LYS HD3 . 50629 1 116 . 1 . 1 15 15 LYS HE2 H 1 2.98 0.02 . 1 . . . . . 201 LYS HE2 . 50629 1 117 . 1 . 1 15 15 LYS HE3 H 1 2.98 0.02 . 1 . . . . . 201 LYS HE3 . 50629 1 118 . 1 . 1 15 15 LYS HZ1 H 1 7.60 0.02 . 1 . . . . . 201 LYS HZ1 . 50629 1 119 . 1 . 1 15 15 LYS HZ2 H 1 7.60 0.02 . 1 . . . . . 201 LYS HZ2 . 50629 1 120 . 1 . 1 15 15 LYS HZ3 H 1 7.60 0.02 . 1 . . . . . 201 LYS HZ3 . 50629 1 121 . 1 . 1 15 15 LYS CA C 13 56.24 0.02 . 1 . . . . . 201 LYS CA . 50629 1 122 . 1 . 1 15 15 LYS CB C 13 33.07 0.02 . 1 . . . . . 201 LYS CB . 50629 1 123 . 1 . 1 16 16 ARG H H 1 8.52 0.02 . 1 . . . . . 202 ARG H . 50629 1 124 . 1 . 1 16 16 ARG HA H 1 4.30 0.02 . 1 . . . . . 202 ARG HA . 50629 1 125 . 1 . 1 16 16 ARG HB2 H 1 1.77 0.02 . 2 . . . . . 202 ARG HB2 . 50629 1 126 . 1 . 1 16 16 ARG HB3 H 1 1.77 0.02 . 2 . . . . . 202 ARG HB3 . 50629 1 127 . 1 . 1 16 16 ARG HG2 H 1 1.63 0.02 . 2 . . . . . 202 ARG HG2 . 50629 1 128 . 1 . 1 16 16 ARG HG3 H 1 1.63 0.02 . 2 . . . . . 202 ARG HG3 . 50629 1 129 . 1 . 1 16 16 ARG HD2 H 1 3.20 0.02 . 2 . . . . . 202 ARG HD2 . 50629 1 130 . 1 . 1 16 16 ARG HD3 H 1 3.20 0.02 . 2 . . . . . 202 ARG HD3 . 50629 1 131 . 1 . 1 16 16 ARG HE H 1 7.25 0.02 . 1 . . . . . 202 ARG HE . 50629 1 132 . 1 . 1 16 16 ARG CA C 13 56.48 0.02 . 1 . . . . . 202 ARG CA . 50629 1 133 . 1 . 1 16 16 ARG CB C 13 30.73 0.02 . 1 . . . . . 202 ARG CB . 50629 1 134 . 1 . 1 17 17 ARG H H 1 8.46 0.02 . 1 . . . . . 203 ARG H . 50629 1 135 . 1 . 1 17 17 ARG HA H 1 4.41 0.02 . 1 . . . . . 203 ARG HA . 50629 1 136 . 1 . 1 17 17 ARG HB2 H 1 1.86 0.02 . 2 . . . . . 203 ARG HB2 . 50629 1 137 . 1 . 1 17 17 ARG HB3 H 1 1.78 0.02 . 2 . . . . . 203 ARG HB3 . 50629 1 138 . 1 . 1 17 17 ARG HG2 H 1 1.65 0.02 . 2 . . . . . 203 ARG HG2 . 50629 1 139 . 1 . 1 17 17 ARG HG3 H 1 1.65 0.02 . 2 . . . . . 203 ARG HG3 . 50629 1 140 . 1 . 1 17 17 ARG HD2 H 1 3.20 0.02 . 2 . . . . . 203 ARG HD2 . 50629 1 141 . 1 . 1 17 17 ARG HD3 H 1 3.20 0.02 . 2 . . . . . 203 ARG HD3 . 50629 1 142 . 1 . 1 17 17 ARG HE H 1 7.26 0.02 . 1 . . . . . 203 ARG HE . 50629 1 143 . 1 . 1 17 17 ARG CA C 13 56.16 0.02 . 1 . . . . . 203 ARG CA . 50629 1 144 . 1 . 1 17 17 ARG CB C 13 30.75 0.02 . 1 . . . . . 203 ARG CB . 50629 1 145 . 1 . 1 18 18 THR H H 1 8.46 0.02 . 1 . . . . . 204 THR H . 50629 1 146 . 1 . 1 18 18 THR HA H 1 4.43 0.02 . 1 . . . . . 204 THR HA . 50629 1 147 . 1 . 1 18 18 THR HB H 1 4.22 0.02 . 1 . . . . . 204 THR HB . 50629 1 148 . 1 . 1 18 18 THR HG21 H 1 1.20 0.02 . 1 . . . . . 204 THR HG21 . 50629 1 149 . 1 . 1 18 18 THR HG22 H 1 1.20 0.02 . 1 . . . . . 204 THR HG22 . 50629 1 150 . 1 . 1 18 18 THR HG23 H 1 1.20 0.02 . 1 . . . . . 204 THR HG23 . 50629 1 151 . 1 . 1 18 18 THR CA C 13 61.74 0.02 . 1 . . . . . 204 THR CA . 50629 1 152 . 1 . 1 18 18 THR CB C 13 70.01 0.02 . 1 . . . . . 204 THR CB . 50629 1 153 . 1 . 1 19 19 THR H H 1 8.39 0.02 . 1 . . . . . 205 THR H . 50629 1 154 . 1 . 1 19 19 THR HA H 1 4.39 0.02 . 1 . . . . . 205 THR HA . 50629 1 155 . 1 . 1 19 19 THR HB H 1 4.26 0.02 . 1 . . . . . 205 THR HB . 50629 1 156 . 1 . 1 19 19 THR HG21 H 1 1.19 0.02 . 1 . . . . . 205 THR HG21 . 50629 1 157 . 1 . 1 19 19 THR HG22 H 1 1.19 0.02 . 1 . . . . . 205 THR HG22 . 50629 1 158 . 1 . 1 19 19 THR HG23 H 1 1.19 0.02 . 1 . . . . . 205 THR HG23 . 50629 1 159 . 1 . 1 19 19 THR CA C 13 61.78 0.02 . 1 . . . . . 205 THR CA . 50629 1 160 . 1 . 1 19 19 THR CB C 13 69.63 0.02 . 1 . . . . . 205 THR CB . 50629 1 161 . 1 . 1 20 20 VAL H H 1 8.43 0.02 . 1 . . . . . 206 VAL H . 50629 1 162 . 1 . 1 20 20 VAL HA H 1 4.11 0.02 . 1 . . . . . 206 VAL HA . 50629 1 163 . 1 . 1 20 20 VAL HB H 1 2.05 0.02 . 1 . . . . . 206 VAL HB . 50629 1 164 . 1 . 1 20 20 VAL HG11 H 1 0.93 0.02 . 1 . . . . . 206 VAL HG11 . 50629 1 165 . 1 . 1 20 20 VAL HG12 H 1 0.93 0.02 . 1 . . . . . 206 VAL HG12 . 50629 1 166 . 1 . 1 20 20 VAL HG13 H 1 0.93 0.02 . 1 . . . . . 206 VAL HG13 . 50629 1 167 . 1 . 1 20 20 VAL CA C 13 62.36 0.02 . 1 . . . . . 206 VAL CA . 50629 1 168 . 1 . 1 20 20 VAL CB C 13 32.94 0.02 . 1 . . . . . 206 VAL CB . 50629 1 169 . 1 . 1 21 21 ARG H H 1 8.65 0.02 . 1 . . . . . 207 ARG H . 50629 1 170 . 1 . 1 21 21 ARG HA H 1 4.27 0.02 . 1 . . . . . 207 ARG HA . 50629 1 171 . 1 . 1 21 21 ARG HB2 H 1 1.85 0.02 . 2 . . . . . 207 ARG HB2 . 50629 1 172 . 1 . 1 21 21 ARG HB3 H 1 1.78 0.02 . 2 . . . . . 207 ARG HB3 . 50629 1 173 . 1 . 1 21 21 ARG HG2 H 1 1.65 0.02 . 2 . . . . . 207 ARG HG2 . 50629 1 174 . 1 . 1 21 21 ARG HG3 H 1 1.65 0.02 . 2 . . . . . 207 ARG HG3 . 50629 1 175 . 1 . 1 21 21 ARG HD2 H 1 3.20 0.02 . 2 . . . . . 207 ARG HD2 . 50629 1 176 . 1 . 1 21 21 ARG HD3 H 1 3.20 0.02 . 2 . . . . . 207 ARG HD3 . 50629 1 177 . 1 . 1 21 21 ARG HE H 1 7.27 0.02 . 1 . . . . . 207 ARG HE . 50629 1 178 . 1 . 1 21 21 ARG CA C 13 56.19 0.02 . 1 . . . . . 207 ARG CA . 50629 1 179 . 1 . 1 21 21 ARG CB C 13 30.85 0.02 . 1 . . . . . 207 ARG CB . 50629 1 180 . 1 . 1 22 22 GLY H H 1 8.62 0.02 . 1 . . . . . 208 GLY H . 50629 1 181 . 1 . 1 22 22 GLY HA2 H 1 4.00 0.02 . 1 . . . . . 208 GLY HA2 . 50629 1 182 . 1 . 1 22 22 GLY HA3 H 1 4.00 0.02 . 1 . . . . . 208 GLY HA3 . 50629 1 183 . 1 . 1 22 22 GLY CA C 13 45.35 0.02 . 1 . . . . . 208 GLY CA . 50629 1 184 . 1 . 1 23 23 GLU H H 1 8.42 0.02 . 1 . . . . . 209 GLU H . 50629 1 185 . 1 . 1 23 23 GLU HA H 1 4.31 0.02 . 1 . . . . . 209 GLU HA . 50629 1 186 . 1 . 1 23 23 GLU HB2 H 1 2.08 0.02 . 2 . . . . . 209 GLU HB2 . 50629 1 187 . 1 . 1 23 23 GLU HB3 H 1 1.96 0.02 . 2 . . . . . 209 GLU HB3 . 50629 1 188 . 1 . 1 23 23 GLU HG2 H 1 2.28 0.02 . 2 . . . . . 209 GLU HG2 . 50629 1 189 . 1 . 1 23 23 GLU HG3 H 1 2.28 0.02 . 2 . . . . . 209 GLU HG3 . 50629 1 190 . 1 . 1 23 23 GLU CA C 13 56.68 0.02 . 1 . . . . . 209 GLU CA . 50629 1 191 . 1 . 1 23 23 GLU CB C 13 30.30 0.02 . 1 . . . . . 209 GLU CB . 50629 1 192 . 1 . 1 24 24 GLY H H 1 8.65 0.02 . 1 . . . . . 210 GLY H . 50629 1 193 . 1 . 1 24 24 GLY HA2 H 1 3.96 0.02 . 1 . . . . . 210 GLY HA2 . 50629 1 194 . 1 . 1 24 24 GLY HA3 H 1 3.96 0.02 . 1 . . . . . 210 GLY HA3 . 50629 1 195 . 1 . 1 24 24 GLY CA C 13 45.11 0.02 . 1 . . . . . 210 GLY CA . 50629 1 196 . 1 . 1 25 25 ILE H H 1 8.12 0.02 . 1 . . . . . 211 ILE H . 50629 1 197 . 1 . 1 25 25 ILE HA H 1 4.15 0.02 . 1 . . . . . 211 ILE HA . 50629 1 198 . 1 . 1 25 25 ILE HB H 1 1.87 0.02 . 1 . . . . . 211 ILE HB . 50629 1 199 . 1 . 1 25 25 ILE HG12 H 1 1.44 0.02 . 1 . . . . . 211 ILE HG12 . 50629 1 200 . 1 . 1 25 25 ILE HG13 H 1 1.17 0.02 . 1 . . . . . 211 ILE HG13 . 50629 1 201 . 1 . 1 25 25 ILE HG21 H 1 0.92 0.02 . 1 . . . . . 211 ILE HG21 . 50629 1 202 . 1 . 1 25 25 ILE HG22 H 1 0.92 0.02 . 1 . . . . . 211 ILE HG22 . 50629 1 203 . 1 . 1 25 25 ILE HG23 H 1 0.92 0.02 . 1 . . . . . 211 ILE HG23 . 50629 1 204 . 1 . 1 25 25 ILE HD11 H 1 0.87 0.02 . 1 . . . . . 211 ILE HD11 . 50629 1 205 . 1 . 1 25 25 ILE HD12 H 1 0.87 0.02 . 1 . . . . . 211 ILE HD12 . 50629 1 206 . 1 . 1 25 25 ILE HD13 H 1 0.87 0.02 . 1 . . . . . 211 ILE HD13 . 50629 1 207 . 1 . 1 25 25 ILE CA C 13 61.10 0.02 . 1 . . . . . 211 ILE CA . 50629 1 208 . 1 . 1 25 25 ILE CB C 13 38.53 0.02 . 1 . . . . . 211 ILE CB . 50629 1 stop_ save_