data_52408 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 52408 _Entry.Title ; AtREM62 490-509 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2024-04-15 _Entry.Accession_date 2024-04-15 _Entry.Last_release_date 2024-04-15 _Entry.Original_release_date 2024-04-15 _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 ; This deposition contains the HSQC, TOCSY, and NOESY spectra of the AtREM62_490-509 peptide. AtREM62.str contains these spectra's peak lists, shift lists, and assigned chemical shifts. ; _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 Zeren XU . . . . 52408 2 Birgit Habenstein . . . . 52408 3 Anthony Legrand . . . . 52408 4 Melanie Berbon . . . . 52408 5 Axelle Grelard . . . . 52408 6 Estelle Morvan . . . . 52408 7 Antoine Loquet . . . . 52408 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'University Bordeaux, CNRS, Bordeaux INP, CBMN, UMR 5248, IECB' . 52408 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 52408 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '15N chemical shifts' 20 52408 '1H chemical shifts' 131 52408 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 . . 2024-12-12 . original BMRB . 52408 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 52390 'StREM13 160-198' 52408 BMRB 52391 'StREM13 171-198' 52408 BMRB 52393 'StREM13 150-198' 52408 BMRB 52402 'AtREM11 156-175' 52408 BMRB 52403 'AtREM12 193-212' 52408 BMRB 52404 'AtREM13 171-190' 52408 BMRB 52405 'MtREM22 189-208' 52408 BMRB 52406 'AtREM41 277-296' 52408 BMRB 52407 'AtREM51 536-555' 52408 BMRB 52409 'AtREM63 423-442' 52408 BMRB 52410 'AtREM64 408-427' 52408 BMRB 52411 'AtREM65 328-347' 52408 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 52408 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 39639105 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Dynamic pre-structuration of lipid nanodomain-segregating remorin proteins ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Commun. Biol.' _Citation.Journal_name_full 'Communications biology' _Citation.Journal_volume 7 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2399-3642 _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 1620 _Citation.Page_last 1620 _Citation.Year 2024 _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 Zeren Xu Z. . . . 52408 1 2 Adrien Schahl A. . . . 52408 1 3 Marie-Dominique Jolivet M. D. . . 52408 1 4 Anthony Legrand A. . . . 52408 1 5 Axelle Grelard A. . . . 52408 1 6 Melanie Berbon M. . . . 52408 1 7 Estelle Morvan E. . . . 52408 1 8 Louis Lagardere L. . . . 52408 1 9 Jean-Philip Piquemal J. P. . . 52408 1 10 Antoine Loquet A. . . . 52408 1 11 Veronique Germain V. . . . 52408 1 12 Matthieu Chavent M. . . . 52408 1 13 Sebastien Mongrand S. . . . 52408 1 14 Birgit Habenstein B. . . . 52408 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 52408 _Assembly.ID 1 _Assembly.Name REM-CA _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 'C-terminal membrane anchor (REM-CA) of each remorin.' _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 REM-CA 1 $entity_1 . . yes native no no . . . 52408 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 52408 _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 ; IRETGRIPASSYKICCGWFS ; _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 20 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2274.6533 _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 . ILE . 52408 1 2 . ARG . 52408 1 3 . GLU . 52408 1 4 . THR . 52408 1 5 . GLY . 52408 1 6 . ARG . 52408 1 7 . ILE . 52408 1 8 . PRO . 52408 1 9 . ALA . 52408 1 10 . SER . 52408 1 11 . SER . 52408 1 12 . TYR . 52408 1 13 . LYS . 52408 1 14 . ILE . 52408 1 15 . CYS . 52408 1 16 . CYS . 52408 1 17 . GLY . 52408 1 18 . TRP . 52408 1 19 . PHE . 52408 1 20 . SER . 52408 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 . ILE 1 1 52408 1 . ARG 2 2 52408 1 . GLU 3 3 52408 1 . THR 4 4 52408 1 . GLY 5 5 52408 1 . ARG 6 6 52408 1 . ILE 7 7 52408 1 . PRO 8 8 52408 1 . ALA 9 9 52408 1 . SER 10 10 52408 1 . SER 11 11 52408 1 . TYR 12 12 52408 1 . LYS 13 13 52408 1 . ILE 14 14 52408 1 . CYS 15 15 52408 1 . CYS 16 16 52408 1 . GLY 17 17 52408 1 . TRP 18 18 52408 1 . PHE 19 19 52408 1 . SER 20 20 52408 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 52408 _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 . 3702 organism . 'Arabidopsis thaliana' 'Thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . 52408 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 52408 _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' . . . . . . . . . . . . . . . . 52408 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 52408 _Sample.ID 1 _Sample.Name AtREM6.2/490-509 _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 AtREM6.2/490-509 'natural abundance' . . 1 $entity_1 . . 1 . . mM . . . . 52408 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 52408 _Sample_condition_list.ID 1 _Sample_condition_list.Name AtREM6.2/490-509 _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 52408 1 pH 4 . pH 52408 1 pressure 1 . atm 52408 1 temperature 298 . K 52408 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 52408 _Software.ID 1 _Software.Type . _Software.Name CcpNMR _Software.Version V2 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 52408 1 'data analysis' . 52408 1 'peak picking' . 52408 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 52408 _Software.ID 2 _Software.Type . _Software.Name TOPSPIN _Software.Version 4.1.2 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 52408 2 processing . 52408 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 52408 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name nairac _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer 'Bruker Biospin' _NMR_spectrometer.Model 'AVANCE NEO' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength '18,79T (800MHz)' 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 52408 _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' yes . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52408 1 2 '2D 1H-1H TOCSY' yes . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52408 1 3 '2D 1H-1H NOESY' yes . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52408 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Experiment_name _Experiment_file.Name _Experiment_file.Type _Experiment_file.Content _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 '2D 1H-15N HSQC' AtREM62_HSQC.zip . 'NMR experiment directory' . . 52408 1 2 '2D 1H-1H TOCSY' AtREM62_TOCSY.zip . 'NMR experiment directory' . . 52408 1 3 '2D 1H-1H NOESY' AtREM62_NOESY.zip . 'NMR experiment directory' . . 52408 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 52408 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name 'Chemical shift references 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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 water protons . . . . ppm 4.7 internal direct 1.000000000 . . . . . 52408 1 N 15 water protons . . . . ppm -254.9 na indirect 0.101329118 . . . . . 52408 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 52408 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name AtREM62 _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' . . . 52408 1 2 '2D 1H-1H TOCSY' . . . 52408 1 3 '2D 1H-1H NOESY' . . . 52408 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 . . 52408 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 ILE H H 1 8.057 0.0 . 1 . . 776 . . 1 ILE H . 52408 1 2 . 1 . 1 1 1 ILE HA H 1 3.999 0.002 . 1 . . 783 . . 1 ILE HA . 52408 1 3 . 1 . 1 1 1 ILE HB H 1 1.720 0.001 . 1 . . 779 . . 1 ILE HB . 52408 1 4 . 1 . 1 1 1 ILE HG12 H 1 1.094 0.001 . 2 . . 781 . . 1 ILE HG12 . 52408 1 5 . 1 . 1 1 1 ILE HG13 H 1 1.372 0.0 . 2 . . 782 . . 1 ILE HG13 . 52408 1 6 . 1 . 1 1 1 ILE HG21 H 1 0.799 0.002 . 1 . . 780 . . 1 ILE HG21 . 52408 1 7 . 1 . 1 1 1 ILE HG22 H 1 0.799 0.002 . 1 . . 780 . . 1 ILE HG22 . 52408 1 8 . 1 . 1 1 1 ILE HG23 H 1 0.799 0.002 . 1 . . 780 . . 1 ILE HG23 . 52408 1 9 . 1 . 1 1 1 ILE HD11 H 1 0.767 0.001 . 1 . . 778 . . 1 ILE HD11 . 52408 1 10 . 1 . 1 1 1 ILE HD12 H 1 0.767 0.001 . 1 . . 778 . . 1 ILE HD12 . 52408 1 11 . 1 . 1 1 1 ILE HD13 H 1 0.767 0.001 . 1 . . 778 . . 1 ILE HD13 . 52408 1 12 . 1 . 1 1 1 ILE N N 15 126.221 . . 1 . . 777 . . 1 ILE N . 52408 1 13 . 1 . 1 2 2 ARG H H 1 8.342 0.001 . 1 . . 831 . . 2 ARG H . 52408 1 14 . 1 . 1 2 2 ARG HA H 1 4.264 0.0 . 1 . . 835 . . 2 ARG HA . 52408 1 15 . 1 . 1 2 2 ARG HB2 H 1 1.728 0.0 . 2 . . 833 . . 2 ARG HB2 . 52408 1 16 . 1 . 1 2 2 ARG HB3 H 1 1.652 0.004 . 2 . . 834 . . 2 ARG HB3 . 52408 1 17 . 1 . 1 2 2 ARG HG2 H 1 1.491 0.002 . 2 . . 837 . . 2 ARG HG2 . 52408 1 18 . 1 . 1 2 2 ARG HG3 H 1 1.548 0.0 . 2 . . 838 . . 2 ARG HG3 . 52408 1 19 . 1 . 1 2 2 ARG HD2 H 1 3.081 0.0 . 1 . . 832 . . 2 ARG HD2 . 52408 1 20 . 1 . 1 2 2 ARG HE H 1 7.077 0.001 . 1 . . 836 . . 2 ARG HE . 52408 1 21 . 1 . 1 2 2 ARG N N 15 125.080 . . 1 . . 1243 . . 2 ARG N . 52408 1 22 . 1 . 1 3 3 GLU H H 1 8.352 0.0 . 1 . . 846 . . 3 GLU H . 52408 1 23 . 1 . 1 3 3 GLU HA H 1 4.360 0.0 . 1 . . 849 . . 3 GLU HA . 52408 1 24 . 1 . 1 3 3 GLU HB2 H 1 1.885 0.0 . 2 . . 847 . . 3 GLU HB2 . 52408 1 25 . 1 . 1 3 3 GLU HB3 H 1 2.016 0.004 . 2 . . 848 . . 3 GLU HB3 . 52408 1 26 . 1 . 1 3 3 GLU HG2 H 1 2.327 0.001 . 1 . . 850 . . 3 GLU HG2 . 52408 1 27 . 1 . 1 3 3 GLU N N 15 122.325 . . 1 . . 851 . . 3 GLU N . 52408 1 28 . 1 . 1 4 4 THR H H 1 8.157 0.004 . 1 . . 796 . . 4 THR H . 52408 1 29 . 1 . 1 4 4 THR HA H 1 4.240 0.0 . 1 . . 798 . . 4 THR HA . 52408 1 30 . 1 . 1 4 4 THR HB H 1 4.147 0.002 . 1 . . 799 . . 4 THR HB . 52408 1 31 . 1 . 1 4 4 THR HG21 H 1 1.109 0.006 . 1 . . 800 . . 4 THR HG21 . 52408 1 32 . 1 . 1 4 4 THR HG22 H 1 1.109 0.006 . 1 . . 800 . . 4 THR HG22 . 52408 1 33 . 1 . 1 4 4 THR HG23 H 1 1.109 0.006 . 1 . . 800 . . 4 THR HG23 . 52408 1 34 . 1 . 1 4 4 THR N N 15 115.180 . . 1 . . 797 . . 4 THR N . 52408 1 35 . 1 . 1 5 5 GLY H H 1 8.345 0.002 . 1 . . 1230 . . 5 GLY H . 52408 1 36 . 1 . 1 5 5 GLY HA2 H 1 3.871 0.008 . 1 . . 1232 . . 5 GLY HA2 . 52408 1 37 . 1 . 1 5 5 GLY N N 15 111.053 . . 1 . . 1231 . . 5 GLY N . 52408 1 38 . 1 . 1 6 6 ARG H H 1 8.076 0.005 . 1 . . 784 . . 6 ARG H . 52408 1 39 . 1 . 1 6 6 ARG HA H 1 4.250 0.006 . 1 . . 789 . . 6 ARG HA . 52408 1 40 . 1 . 1 6 6 ARG HB2 H 1 1.615 0.0 . 2 . . 786 . . 6 ARG HB2 . 52408 1 41 . 1 . 1 6 6 ARG HB3 H 1 1.703 0.004 . 2 . . 787 . . 6 ARG HB3 . 52408 1 42 . 1 . 1 6 6 ARG HG2 H 1 1.504 0.007 . 2 . . 790 . . 6 ARG HG2 . 52408 1 43 . 1 . 1 6 6 ARG HG3 H 1 1.450 0.004 . 2 . . 791 . . 6 ARG HG3 . 52408 1 44 . 1 . 1 6 6 ARG HD2 H 1 3.064 0.008 . 1 . . 788 . . 6 ARG HD2 . 52408 1 45 . 1 . 1 6 6 ARG HE H 1 7.061 0.008 . 1 . . 830 . . 6 ARG HE . 52408 1 46 . 1 . 1 6 6 ARG N N 15 120.508 . . 1 . . 785 . . 6 ARG N . 52408 1 47 . 1 . 1 7 7 ILE H H 1 8.165 0.002 . 1 . . 801 . . 7 ILE H . 52408 1 48 . 1 . 1 7 7 ILE HA H 1 4.356 0.002 . 1 . . 807 . . 7 ILE HA . 52408 1 49 . 1 . 1 7 7 ILE HB H 1 1.777 0.004 . 1 . . 803 . . 7 ILE HB . 52408 1 50 . 1 . 1 7 7 ILE HG12 H 1 1.399 0.0 . 2 . . 804 . . 7 ILE HG12 . 52408 1 51 . 1 . 1 7 7 ILE HG13 H 1 1.079 0.002 . 2 . . 1950 . . 7 ILE HG13 . 52408 1 52 . 1 . 1 7 7 ILE HG21 H 1 0.842 0.001 . 1 . . 805 . . 7 ILE HG21 . 52408 1 53 . 1 . 1 7 7 ILE HG22 H 1 0.842 0.001 . 1 . . 805 . . 7 ILE HG22 . 52408 1 54 . 1 . 1 7 7 ILE HG23 H 1 0.842 0.001 . 1 . . 805 . . 7 ILE HG23 . 52408 1 55 . 1 . 1 7 7 ILE HD11 H 1 0.748 0.002 . 1 . . 806 . . 7 ILE HD11 . 52408 1 56 . 1 . 1 7 7 ILE HD12 H 1 0.748 0.002 . 1 . . 806 . . 7 ILE HD12 . 52408 1 57 . 1 . 1 7 7 ILE HD13 H 1 0.748 0.002 . 1 . . 806 . . 7 ILE HD13 . 52408 1 58 . 1 . 1 7 7 ILE N N 15 124.091 . . 1 . . 802 . . 7 ILE N . 52408 1 59 . 1 . 1 8 8 PRO HA H 1 4.282 0.001 . 1 . . 829 . . 8 PRO HA . 52408 1 60 . 1 . 1 8 8 PRO HB2 H 1 2.184 0.006 . 2 . . 825 . . 8 PRO HB2 . 52408 1 61 . 1 . 1 8 8 PRO HB3 H 1 1.842 0.005 . 2 . . 827 . . 8 PRO HB3 . 52408 1 62 . 1 . 1 8 8 PRO HG2 H 1 1.921 0.004 . 2 . . 826 . . 8 PRO HG2 . 52408 1 63 . 1 . 1 8 8 PRO HG3 H 1 1.948 0.0 . 2 . . 1951 . . 8 PRO HG3 . 52408 1 64 . 1 . 1 8 8 PRO HD2 H 1 3.793 0.001 . 2 . . 824 . . 8 PRO HD2 . 52408 1 65 . 1 . 1 8 8 PRO HD3 H 1 3.568 0.004 . 2 . . 828 . . 8 PRO HD3 . 52408 1 66 . 1 . 1 9 9 ALA H H 1 8.324 0.006 . 1 . . 820 . . 9 ALA H . 52408 1 67 . 1 . 1 9 9 ALA HA H 1 4.160 0.003 . 1 . . 822 . . 9 ALA HA . 52408 1 68 . 1 . 1 9 9 ALA HB1 H 1 1.308 0.005 . 1 . . 823 . . 9 ALA HB1 . 52408 1 69 . 1 . 1 9 9 ALA HB2 H 1 1.308 0.005 . 1 . . 823 . . 9 ALA HB2 . 52408 1 70 . 1 . 1 9 9 ALA HB3 H 1 1.308 0.005 . 1 . . 823 . . 9 ALA HB3 . 52408 1 71 . 1 . 1 9 9 ALA N N 15 124.615 . . 1 . . 821 . . 9 ALA N . 52408 1 72 . 1 . 1 10 10 SER H H 1 8.180 0.004 . 1 . . 809 . . 10 SER H . 52408 1 73 . 1 . 1 10 10 SER HA H 1 4.310 0.005 . 1 . . 808 . . 10 SER HA . 52408 1 74 . 1 . 1 10 10 SER HB2 H 1 3.791 0.004 . 2 . . 811 . . 10 SER HB2 . 52408 1 75 . 1 . 1 10 10 SER HB3 H 1 3.731 0.004 . 2 . . 812 . . 10 SER HB3 . 52408 1 76 . 1 . 1 10 10 SER N N 15 114.178 . . 1 . . 810 . . 10 SER N . 52408 1 77 . 1 . 1 11 11 SER H H 1 8.110 0.001 . 1 . . 792 . . 11 SER H . 52408 1 78 . 1 . 1 11 11 SER HA H 1 4.326 0.001 . 1 . . 794 . . 11 SER HA . 52408 1 79 . 1 . 1 11 11 SER HB2 H 1 3.712 0.005 . 1 . . 795 . . 11 SER HB2 . 52408 1 80 . 1 . 1 11 11 SER N N 15 117.248 . . 1 . . 793 . . 11 SER N . 52408 1 81 . 1 . 1 12 12 TYR H H 1 7.935 0.003 . 1 . . 753 . . 12 TYR H . 52408 1 82 . 1 . 1 12 12 TYR HA H 1 4.433 0.006 . 1 . . 755 . . 12 TYR HA . 52408 1 83 . 1 . 1 12 12 TYR HB2 H 1 2.907 0.001 . 2 . . 756 . . 12 TYR HB2 . 52408 1 84 . 1 . 1 12 12 TYR HB3 H 1 2.842 0.009 . 2 . . 757 . . 12 TYR HB3 . 52408 1 85 . 1 . 1 12 12 TYR HD1 H 1 6.977 0.012 . 1 . . 1241 . . 12 TYR HD1 . 52408 1 86 . 1 . 1 12 12 TYR HD2 H 1 6.977 0.012 . 1 . . 1241 . . 12 TYR HD2 . 52408 1 87 . 1 . 1 12 12 TYR HE1 H 1 6.696 0.005 . 1 . . 1240 . . 12 TYR HE1 . 52408 1 88 . 1 . 1 12 12 TYR HE2 H 1 6.696 0.005 . 1 . . 1240 . . 12 TYR HE2 . 52408 1 89 . 1 . 1 12 12 TYR N N 15 121.965 . . 1 . . 754 . . 12 TYR N . 52408 1 90 . 1 . 1 13 13 LYS H H 1 7.961 0.002 . 1 . . 766 . . 13 LYS H . 52408 1 91 . 1 . 1 13 13 LYS HA H 1 4.142 0.009 . 1 . . 775 . . 13 LYS HA . 52408 1 92 . 1 . 1 13 13 LYS HB2 H 1 1.642 0.002 . 1 . . 768 . . 13 LYS HB2 . 52408 1 93 . 1 . 1 13 13 LYS HG2 H 1 1.212 0.002 . 2 . . 771 . . 13 LYS HG2 . 52408 1 94 . 1 . 1 13 13 LYS HG3 H 1 1.176 0.005 . 2 . . 772 . . 13 LYS HG3 . 52408 1 95 . 1 . 1 13 13 LYS HD2 H 1 1.555 0.002 . 2 . . 769 . . 13 LYS HD2 . 52408 1 96 . 1 . 1 13 13 LYS HD3 H 1 1.519 0.001 . 2 . . 770 . . 13 LYS HD3 . 52408 1 97 . 1 . 1 13 13 LYS HE2 H 1 2.843 0.001 . 1 . . 774 . . 13 LYS HE2 . 52408 1 98 . 1 . 1 13 13 LYS HZ1 H 1 7.409 0.003 . 1 . . 773 . . 13 LYS HZ1 . 52408 1 99 . 1 . 1 13 13 LYS HZ2 H 1 7.409 0.003 . 1 . . 773 . . 13 LYS HZ2 . 52408 1 100 . 1 . 1 13 13 LYS HZ3 H 1 7.409 0.003 . 1 . . 773 . . 13 LYS HZ3 . 52408 1 101 . 1 . 1 13 13 LYS N N 15 122.960 . . 1 . . 767 . . 13 LYS N . 52408 1 102 . 1 . 1 14 14 ILE H H 1 7.946 0.001 . 1 . . 758 . . 14 ILE H . 52408 1 103 . 1 . 1 14 14 ILE HA H 1 4.010 0.011 . 1 . . 763 . . 14 ILE HA . 52408 1 104 . 1 . 1 14 14 ILE HB H 1 1.737 0.002 . 1 . . 764 . . 14 ILE HB . 52408 1 105 . 1 . 1 14 14 ILE HG12 H 1 1.073 0.006 . 2 . . 761 . . 14 ILE HG12 . 52408 1 106 . 1 . 1 14 14 ILE HG13 H 1 1.378 0.002 . 2 . . 762 . . 14 ILE HG13 . 52408 1 107 . 1 . 1 14 14 ILE HG21 H 1 0.795 0.004 . 1 . . 765 . . 14 ILE HG21 . 52408 1 108 . 1 . 1 14 14 ILE HG22 H 1 0.795 0.004 . 1 . . 765 . . 14 ILE HG22 . 52408 1 109 . 1 . 1 14 14 ILE HG23 H 1 0.795 0.004 . 1 . . 765 . . 14 ILE HG23 . 52408 1 110 . 1 . 1 14 14 ILE HD11 H 1 0.759 0.001 . 1 . . 760 . . 14 ILE HD11 . 52408 1 111 . 1 . 1 14 14 ILE HD12 H 1 0.759 0.001 . 1 . . 760 . . 14 ILE HD12 . 52408 1 112 . 1 . 1 14 14 ILE HD13 H 1 0.759 0.001 . 1 . . 760 . . 14 ILE HD13 . 52408 1 113 . 1 . 1 14 14 ILE N N 15 121.840 . . 1 . . 759 . . 14 ILE N . 52408 1 114 . 1 . 1 15 15 CYS H H 1 8.287 0.001 . 1 . . 1233 . . 15 CYS H . 52408 1 115 . 1 . 1 15 15 CYS HA H 1 4.381 0.002 . 1 . . 1234 . . 15 CYS HA . 52408 1 116 . 1 . 1 15 15 CYS HB2 H 1 2.788 0.003 . 1 . . 818 . . 15 CYS HB2 . 52408 1 117 . 1 . 1 15 15 CYS N N 15 122.934 . . 1 . . 1235 . . 15 CYS N . 52408 1 118 . 1 . 1 16 16 CYS H H 1 8.279 0.007 . 1 . . 816 . . 16 CYS H . 52408 1 119 . 1 . 1 16 16 CYS HA H 1 4.334 0.004 . 1 . . 817 . . 16 CYS HA . 52408 1 120 . 1 . 1 16 16 CYS HB2 H 1 2.713 0.001 . 1 . . 819 . . 16 CYS HB2 . 52408 1 121 . 1 . 1 16 16 CYS N N 15 121.371 . . 1 . . 1236 . . 16 CYS N . 52408 1 122 . 1 . 1 17 17 GLY H H 1 8.234 0.003 . 1 . . 813 . . 17 GLY H . 52408 1 123 . 1 . 1 17 17 GLY HA2 H 1 3.767 0.004 . 2 . . 815 . . 17 GLY HA2 . 52408 1 124 . 1 . 1 17 17 GLY HA3 H 1 3.797 0.001 . 2 . . 845 . . 17 GLY HA3 . 52408 1 125 . 1 . 1 17 17 GLY N N 15 110.924 . . 1 . . 814 . . 17 GLY N . 52408 1 126 . 1 . 1 18 18 TRP H H 1 7.737 0.006 . 1 . . 739 . . 18 TRP H . 52408 1 127 . 1 . 1 18 18 TRP HA H 1 4.525 0.004 . 1 . . 741 . . 18 TRP HA . 52408 1 128 . 1 . 1 18 18 TRP HB2 H 1 3.049 0.002 . 1 . . 742 . . 18 TRP HB2 . 52408 1 129 . 1 . 1 18 18 TRP HD1 H 1 7.002 0.006 . 1 . . 839 . . 18 TRP HD1 . 52408 1 130 . 1 . 1 18 18 TRP HE1 H 1 9.972 0.003 . 1 . . 840 . . 18 TRP HE1 . 52408 1 131 . 1 . 1 18 18 TRP HE3 H 1 7.462 0.008 . 1 . . 841 . . 18 TRP HE3 . 52408 1 132 . 1 . 1 18 18 TRP HZ2 H 1 7.044 0.003 . 1 . . 842 . . 18 TRP HZ2 . 52408 1 133 . 1 . 1 18 18 TRP HZ3 H 1 7.373 0.002 . 1 . . 843 . . 18 TRP HZ3 . 52408 1 134 . 1 . 1 18 18 TRP HH2 H 1 7.124 0.001 . 1 . . 844 . . 18 TRP HH2 . 52408 1 135 . 1 . 1 18 18 TRP N N 15 120.566 . . 1 . . 740 . . 18 TRP N . 52408 1 136 . 1 . 1 18 18 TRP NE1 N 15 129.427 . . 1 . . 1242 . . 18 TRP NE1 . 52408 1 137 . 1 . 1 19 19 PHE H H 1 7.835 0.005 . 1 . . 748 . . 19 PHE H . 52408 1 138 . 1 . 1 19 19 PHE HA H 1 4.521 0.002 . 1 . . 752 . . 19 PHE HA . 52408 1 139 . 1 . 1 19 19 PHE HB2 H 1 2.997 0.011 . 2 . . 750 . . 19 PHE HB2 . 52408 1 140 . 1 . 1 19 19 PHE HB3 H 1 2.778 0.004 . 2 . . 751 . . 19 PHE HB3 . 52408 1 141 . 1 . 1 19 19 PHE HD1 H 1 7.073 0.001 . 1 . . 1237 . . 19 PHE HD1 . 52408 1 142 . 1 . 1 19 19 PHE HD2 H 1 7.073 0.001 . 1 . . 1237 . . 19 PHE HD2 . 52408 1 143 . 1 . 1 19 19 PHE HE1 H 1 7.211 0.003 . 1 . . 1238 . . 19 PHE HE1 . 52408 1 144 . 1 . 1 19 19 PHE HE2 H 1 7.211 0.003 . 1 . . 1238 . . 19 PHE HE2 . 52408 1 145 . 1 . 1 19 19 PHE HZ H 1 7.185 0.003 . 1 . . 1239 . . 19 PHE HZ . 52408 1 146 . 1 . 1 19 19 PHE N N 15 121.613 . . 1 . . 749 . . 19 PHE N . 52408 1 147 . 1 . 1 20 20 SER H H 1 7.797 0.001 . 1 . . 743 . . 20 SER H . 52408 1 148 . 1 . 1 20 20 SER HA H 1 4.161 0.004 . 1 . . 746 . . 20 SER HA . 52408 1 149 . 1 . 1 20 20 SER HB2 H 1 3.748 0.0 . 2 . . 744 . . 20 SER HB2 . 52408 1 150 . 1 . 1 20 20 SER HB3 H 1 3.709 0.0 . 2 . . 747 . . 20 SER HB3 . 52408 1 151 . 1 . 1 20 20 SER N N 15 120.140 . . 1 . . 745 . . 20 SER N . 52408 1 stop_ save_