data_52409 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 52409 _Entry.Title ; AtREM63 423-442 ; _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 . _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 . . . . 52409 2 Birgit Habenstein . . . . 52409 3 Anthony Legrand . . . . 52409 4 Melanie Berbon . . . . 52409 5 Axelle Grelard . . . . 52409 6 Estelle Morvan . . . . 52409 7 Antoine Loquet . . . . 52409 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' . 52409 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 52409 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '15N chemical shifts' 21 52409 '1H chemical shifts' 106 52409 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 . 52409 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 52390 'StREM13 160-198' 52409 BMRB 52391 'StREM13 171-198' 52409 BMRB 52393 'StREM13 150-198' 52409 BMRB 52402 'AtREM11 156-175' 52409 BMRB 52403 'AtREM12 193-212' 52409 BMRB 52404 'AtREM13 171-190' 52409 BMRB 52405 'MtREM22 189-208' 52409 BMRB 52406 'AtREM41 277-296' 52409 BMRB 52407 'AtREM51 536-555' 52409 BMRB 52408 'AtREM62 490-509' 52409 BMRB 52410 'AtREM64 408-427' 52409 BMRB 52411 'AtREM65 328-347' 52409 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 52409 _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. . . . 52409 1 2 Adrien Schahl A. . . . 52409 1 3 Marie-Dominique Jolivet M. D. . . 52409 1 4 Anthony Legrand A. . . . 52409 1 5 Axelle Grelard A. . . . 52409 1 6 Melanie Berbon M. . . . 52409 1 7 Estelle Morvan E. . . . 52409 1 8 Louis Lagardere L. . . . 52409 1 9 Jean-Philip Piquemal J. P. . . 52409 1 10 Antoine Loquet A. . . . 52409 1 11 Veronique Germain V. . . . 52409 1 12 Matthieu Chavent M. . . . 52409 1 13 Sebastien Mongrand S. . . . 52409 1 14 Birgit Habenstein B. . . . 52409 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 52409 _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 . . . 52409 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 52409 _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 ; GYLVTGRSSCGCLPCNNTCH ; _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 2085.3979 _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 . GLY . 52409 1 2 . TYR . 52409 1 3 . LEU . 52409 1 4 . VAL . 52409 1 5 . THR . 52409 1 6 . GLY . 52409 1 7 . ARG . 52409 1 8 . SER . 52409 1 9 . SER . 52409 1 10 . CYS . 52409 1 11 . GLY . 52409 1 12 . CYS . 52409 1 13 . LEU . 52409 1 14 . PRO . 52409 1 15 . CYS . 52409 1 16 . ASN . 52409 1 17 . ASN . 52409 1 18 . THR . 52409 1 19 . CYS . 52409 1 20 . HIS . 52409 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 . GLY 1 1 52409 1 . TYR 2 2 52409 1 . LEU 3 3 52409 1 . VAL 4 4 52409 1 . THR 5 5 52409 1 . GLY 6 6 52409 1 . ARG 7 7 52409 1 . SER 8 8 52409 1 . SER 9 9 52409 1 . CYS 10 10 52409 1 . GLY 11 11 52409 1 . CYS 12 12 52409 1 . LEU 13 13 52409 1 . PRO 14 14 52409 1 . CYS 15 15 52409 1 . ASN 16 16 52409 1 . ASN 17 17 52409 1 . THR 18 18 52409 1 . CYS 19 19 52409 1 . HIS 20 20 52409 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 52409 _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 . . . . . . . . . . . . . 52409 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 52409 _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' . . . . . . . . . . . . . . . . 52409 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 52409 _Sample.ID 1 _Sample.Name AtREM6.3/423-442 _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 AtREM6.3/423-442 'natural abundance' . . 1 $entity_1 . . 1 . . mM . . . . 52409 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 52409 _Sample_condition_list.ID 1 _Sample_condition_list.Name AtREM6.3/423-442 _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 52409 1 pH 4 . pH 52409 1 pressure 1 . atm 52409 1 temperature 298 . K 52409 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 52409 _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' . 52409 1 'data analysis' . 52409 1 'peak picking' . 52409 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 52409 _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 . 52409 2 processing . 52409 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 52409 _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 52409 _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 . . . . . . . . . . . . . . . . . 52409 1 2 '2D 1H-1H TOCSY' yes . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52409 1 3 '2D 1H-1H NOESY' yes . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52409 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' AtREM63_HSQC.zip . 'NMR experiment directory' . . 52409 1 2 '2D 1H-1H TOCSY' AtREM63_TOCSY.zip . 'NMR experiment directory' . . 52409 1 3 '2D 1H-1H NOESY' AtREM63_NOESY.zip . 'NMR experiment directory' . . 52409 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 52409 _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 . . . . . 52409 1 N 15 water protons . . . . ppm -254.9 na indirect 0.101329118 . . . . . 52409 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 52409 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name AtREM63 _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' . . . 52409 1 2 '2D 1H-1H TOCSY' . . . 52409 1 3 '2D 1H-1H NOESY' . . . 52409 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 . . 52409 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 GLY H H 1 8.162 0.002 . 1 . . 1164 . . 1 GLY H . 52409 1 2 . 1 . 1 1 1 GLY HA2 H 1 3.742 0.004 . 2 . . 1163 . . 1 GLY HA2 . 52409 1 3 . 1 . 1 1 1 GLY HA3 H 1 3.774 0.002 . 2 . . 1165 . . 1 GLY HA3 . 52409 1 4 . 1 . 1 1 1 GLY N N 15 114.152 . . 1 . . 1166 . . 1 GLY N . 52409 1 5 . 1 . 1 2 2 TYR H H 1 7.882 0.002 . 1 . . 663 . . 2 TYR H . 52409 1 6 . 1 . 1 2 2 TYR HA H 1 4.450 0.005 . 1 . . 665 . . 2 TYR HA . 52409 1 7 . 1 . 1 2 2 TYR HB2 H 1 2.921 0.001 . 2 . . 666 . . 2 TYR HB2 . 52409 1 8 . 1 . 1 2 2 TYR HB3 H 1 2.878 0.003 . 2 . . 667 . . 2 TYR HB3 . 52409 1 9 . 1 . 1 2 2 TYR HD1 H 1 6.738 0.004 . 1 . . 1216 . . 2 TYR HD1 . 52409 1 10 . 1 . 1 2 2 TYR HD2 H 1 6.738 0.004 . 1 . . 1216 . . 2 TYR HD2 . 52409 1 11 . 1 . 1 2 2 TYR HE1 H 1 6.993 0.004 . 1 . . 1215 . . 2 TYR HE1 . 52409 1 12 . 1 . 1 2 2 TYR HE2 H 1 6.993 0.004 . 1 . . 1215 . . 2 TYR HE2 . 52409 1 13 . 1 . 1 2 2 TYR N N 15 119.359 . . 1 . . 664 . . 2 TYR N . 52409 1 14 . 1 . 1 3 3 LEU H H 1 8.018 0.004 . 1 . . 1186 . . 3 LEU H . 52409 1 15 . 1 . 1 3 3 LEU HA H 1 4.209 0.005 . 1 . . 1188 . . 3 LEU HA . 52409 1 16 . 1 . 1 3 3 LEU HB2 H 1 1.421 0.008 . 2 . . 1191 . . 3 LEU HB2 . 52409 1 17 . 1 . 1 3 3 LEU HB3 H 1 1.488 0.006 . 2 . . 1193 . . 3 LEU HB3 . 52409 1 18 . 1 . 1 3 3 LEU HG H 1 1.315 0.007 . 1 . . 1192 . . 3 LEU HG . 52409 1 19 . 1 . 1 3 3 LEU HD11 H 1 0.736 0.002 . 2 . . 1189 . . 3 LEU HD11 . 52409 1 20 . 1 . 1 3 3 LEU HD12 H 1 0.736 0.002 . 2 . . 1189 . . 3 LEU HD12 . 52409 1 21 . 1 . 1 3 3 LEU HD13 H 1 0.736 0.002 . 2 . . 1189 . . 3 LEU HD13 . 52409 1 22 . 1 . 1 3 3 LEU HD21 H 1 0.790 0.002 . 2 . . 1190 . . 3 LEU HD21 . 52409 1 23 . 1 . 1 3 3 LEU HD22 H 1 0.790 0.002 . 2 . . 1190 . . 3 LEU HD22 . 52409 1 24 . 1 . 1 3 3 LEU HD23 H 1 0.790 0.002 . 2 . . 1190 . . 3 LEU HD23 . 52409 1 25 . 1 . 1 3 3 LEU N N 15 123.539 . . 1 . . 1187 . . 3 LEU N . 52409 1 26 . 1 . 1 4 4 VAL H H 1 7.980 0.004 . 1 . . 668 . . 4 VAL H . 52409 1 27 . 1 . 1 4 4 VAL HA H 1 4.036 0.007 . 1 . . 670 . . 4 VAL HA . 52409 1 28 . 1 . 1 4 4 VAL HB H 1 1.988 0.003 . 1 . . 671 . . 4 VAL HB . 52409 1 29 . 1 . 1 4 4 VAL HG11 H 1 0.845 0.003 . 1 . . 672 . . 4 VAL HG11 . 52409 1 30 . 1 . 1 4 4 VAL HG12 H 1 0.845 0.003 . 1 . . 672 . . 4 VAL HG12 . 52409 1 31 . 1 . 1 4 4 VAL HG13 H 1 0.845 0.003 . 1 . . 672 . . 4 VAL HG13 . 52409 1 32 . 1 . 1 4 4 VAL N N 15 121.183 . . 1 . . 669 . . 4 VAL N . 52409 1 33 . 1 . 1 5 5 THR H H 1 8.055 0.002 . 1 . . 1203 . . 5 THR H . 52409 1 34 . 1 . 1 5 5 THR HA H 1 4.250 0.003 . 1 . . 1206 . . 5 THR HA . 52409 1 35 . 1 . 1 5 5 THR HB H 1 4.133 0.002 . 1 . . 1205 . . 5 THR HB . 52409 1 36 . 1 . 1 5 5 THR HG21 H 1 1.113 0.002 . 1 . . 1202 . . 5 THR HG21 . 52409 1 37 . 1 . 1 5 5 THR HG22 H 1 1.113 0.002 . 1 . . 1202 . . 5 THR HG22 . 52409 1 38 . 1 . 1 5 5 THR HG23 H 1 1.113 0.002 . 1 . . 1202 . . 5 THR HG23 . 52409 1 39 . 1 . 1 5 5 THR N N 15 116.845 . . 1 . . 1204 . . 5 THR N . 52409 1 40 . 1 . 1 6 6 GLY H H 1 8.285 0.003 . 1 . . 1155 . . 6 GLY H . 52409 1 41 . 1 . 1 6 6 GLY HA2 H 1 3.883 0.001 . 1 . . 1217 . . 6 GLY HA2 . 52409 1 42 . 1 . 1 6 6 GLY N N 15 110.879 . . 1 . . 1223 . . 6 GLY N . 52409 1 43 . 1 . 1 7 7 ARG H H 1 8.087 0.0 . 1 . . 1173 . . 7 ARG H . 52409 1 44 . 1 . 1 7 7 ARG HA H 1 4.324 0.002 . 1 . . 1174 . . 7 ARG HA . 52409 1 45 . 1 . 1 7 7 ARG HB2 H 1 1.788 0.002 . 2 . . 1177 . . 7 ARG HB2 . 52409 1 46 . 1 . 1 7 7 ARG HB3 H 1 1.659 0.002 . 2 . . 1178 . . 7 ARG HB3 . 52409 1 47 . 1 . 1 7 7 ARG HG2 H 1 1.531 0.002 . 1 . . 1175 . . 7 ARG HG2 . 52409 1 48 . 1 . 1 7 7 ARG HD2 H 1 3.094 0.002 . 1 . . 1176 . . 7 ARG HD2 . 52409 1 49 . 1 . 1 7 7 ARG HE H 1 7.075 0.003 . 1 . . 1179 . . 7 ARG HE . 52409 1 50 . 1 . 1 7 7 ARG N N 15 120.297 . . 1 . . 1838 . . 7 ARG N . 52409 1 51 . 1 . 1 8 8 SER H H 1 8.345 0.005 . 1 . . 1225 . . 8 SER H . 52409 1 52 . 1 . 1 8 8 SER HA H 1 4.404 0.0 . 1 . . 1227 . . 8 SER HA . 52409 1 53 . 1 . 1 8 8 SER HB2 H 1 3.831 0.0 . 2 . . 1224 . . 8 SER HB2 . 52409 1 54 . 1 . 1 8 8 SER HB3 H 1 3.790 0.0 . 2 . . 1226 . . 8 SER HB3 . 52409 1 55 . 1 . 1 8 8 SER N N 15 117.100 . . 1 . . 1229 . . 8 SER N . 52409 1 56 . 1 . 1 9 9 SER H H 1 8.358 0.003 . 1 . . 1159 . . 9 SER H . 52409 1 57 . 1 . 1 9 9 SER HA H 1 4.417 0.006 . 1 . . 1160 . . 9 SER HA . 52409 1 58 . 1 . 1 9 9 SER HB2 H 1 3.826 0.0 . 2 . . 1161 . . 9 SER HB2 . 52409 1 59 . 1 . 1 9 9 SER HB3 H 1 3.790 0.0 . 2 . . 1162 . . 9 SER HB3 . 52409 1 60 . 1 . 1 9 9 SER N N 15 117.758 . . 1 . . 1228 . . 9 SER N . 52409 1 61 . 1 . 1 10 10 CYS H H 1 8.284 0.002 . 1 . . 1218 . . 10 CYS H . 52409 1 62 . 1 . 1 10 10 CYS HA H 1 4.465 0.003 . 1 . . 1156 . . 10 CYS HA . 52409 1 63 . 1 . 1 10 10 CYS HB2 H 1 2.862 0.002 . 1 . . 1157 . . 10 CYS HB2 . 52409 1 64 . 1 . 1 10 10 CYS N N 15 120.426 . . 1 . . 1158 . . 10 CYS N . 52409 1 65 . 1 . 1 11 11 GLY H H 1 8.362 0.001 . 1 . . 1220 . . 11 GLY H . 52409 1 66 . 1 . 1 11 11 GLY HA2 H 1 3.887 0.002 . 1 . . 1221 . . 11 GLY HA2 . 52409 1 67 . 1 . 1 11 11 GLY N N 15 111.161 . . 1 . . 1222 . . 11 GLY N . 52409 1 68 . 1 . 1 12 12 CYS H H 1 8.088 0.006 . 1 . . 1209 . . 12 CYS H . 52409 1 69 . 1 . 1 12 12 CYS HA H 1 4.437 0.009 . 1 . . 1836 . . 12 CYS HA . 52409 1 70 . 1 . 1 12 12 CYS HB2 H 1 2.813 0.014 . 1 . . 1835 . . 12 CYS HB2 . 52409 1 71 . 1 . 1 12 12 CYS N N 15 118.609 . . 1 . . 1837 . . 12 CYS N . 52409 1 72 . 1 . 1 13 13 LEU H H 1 8.297 0.004 . 1 . . 1195 . . 13 LEU H . 52409 1 73 . 1 . 1 13 13 LEU HA H 1 4.541 0.009 . 1 . . 1200 . . 13 LEU HA . 52409 1 74 . 1 . 1 13 13 LEU HB2 H 1 1.540 0.002 . 2 . . 1197 . . 13 LEU HB2 . 52409 1 75 . 1 . 1 13 13 LEU HB3 H 1 1.594 0.009 . 2 . . 1199 . . 13 LEU HB3 . 52409 1 76 . 1 . 1 13 13 LEU HG H 1 1.478 0.007 . 1 . . 1198 . . 13 LEU HG . 52409 1 77 . 1 . 1 13 13 LEU HD11 H 1 0.841 0.009 . 2 . . 1194 . . 13 LEU HD11 . 52409 1 78 . 1 . 1 13 13 LEU HD12 H 1 0.841 0.009 . 2 . . 1194 . . 13 LEU HD12 . 52409 1 79 . 1 . 1 13 13 LEU HD13 H 1 0.841 0.009 . 2 . . 1194 . . 13 LEU HD13 . 52409 1 80 . 1 . 1 13 13 LEU HD21 H 1 0.824 0.005 . 2 . . 1196 . . 13 LEU HD21 . 52409 1 81 . 1 . 1 13 13 LEU HD22 H 1 0.824 0.005 . 2 . . 1196 . . 13 LEU HD22 . 52409 1 82 . 1 . 1 13 13 LEU HD23 H 1 0.824 0.005 . 2 . . 1196 . . 13 LEU HD23 . 52409 1 83 . 1 . 1 13 13 LEU N N 15 125.908 . . 1 . . 1839 . . 13 LEU N . 52409 1 84 . 1 . 1 14 14 PRO HA H 1 4.339 0.004 . 1 . . 1180 . . 14 PRO HA . 52409 1 85 . 1 . 1 14 14 PRO HB2 H 1 2.204 0.002 . 2 . . 1183 . . 14 PRO HB2 . 52409 1 86 . 1 . 1 14 14 PRO HB3 H 1 1.829 0.003 . 2 . . 1184 . . 14 PRO HB3 . 52409 1 87 . 1 . 1 14 14 PRO HG2 H 1 1.942 0.009 . 1 . . 1185 . . 14 PRO HG2 . 52409 1 88 . 1 . 1 14 14 PRO HD2 H 1 3.767 0.005 . 2 . . 1181 . . 14 PRO HD2 . 52409 1 89 . 1 . 1 14 14 PRO HD3 H 1 3.571 0.002 . 2 . . 1182 . . 14 PRO HD3 . 52409 1 90 . 1 . 1 15 15 CYS H H 1 8.328 0.006 . 1 . . 1147 . . 15 CYS H . 52409 1 91 . 1 . 1 15 15 CYS HA H 1 4.392 0.003 . 1 . . 1149 . . 15 CYS HA . 52409 1 92 . 1 . 1 15 15 CYS HB2 H 1 2.851 0.004 . 1 . . 1150 . . 15 CYS HB2 . 52409 1 93 . 1 . 1 15 15 CYS N N 15 118.934 . . 1 . . 1148 . . 15 CYS N . 52409 1 94 . 1 . 1 16 16 ASN H H 1 8.427 0.004 . 1 . . 1142 . . 16 ASN H . 52409 1 95 . 1 . 1 16 16 ASN HA H 1 4.648 0.004 . 1 . . 1143 . . 16 ASN HA . 52409 1 96 . 1 . 1 16 16 ASN HB2 H 1 2.780 0.005 . 2 . . 1144 . . 16 ASN HB2 . 52409 1 97 . 1 . 1 16 16 ASN HB3 H 1 2.700 0.007 . 2 . . 1145 . . 16 ASN HB3 . 52409 1 98 . 1 . 1 16 16 ASN HD21 H 1 7.530 0.006 . 1 . . 1954 . . 16 ASN HD21 . 52409 1 99 . 1 . 1 16 16 ASN HD22 H 1 6.837 0.001 . 1 . . 1961 . . 16 ASN HD22 . 52409 1 100 . 1 . 1 16 16 ASN N N 15 121.392 . . 1 . . 1146 . . 16 ASN N . 52409 1 101 . 1 . 1 16 16 ASN ND2 N 15 112.816 . . 1 . . 1965 . . 16 ASN ND2 . 52409 1 102 . 1 . 1 17 17 ASN H H 1 8.306 0.005 . 1 . . 1212 . . 17 ASN H . 52409 1 103 . 1 . 1 17 17 ASN HA H 1 4.670 0.005 . 1 . . 1219 . . 17 ASN HA . 52409 1 104 . 1 . 1 17 17 ASN HB2 H 1 2.719 0.007 . 2 . . 1213 . . 17 ASN HB2 . 52409 1 105 . 1 . 1 17 17 ASN HB3 H 1 2.761 0.001 . 2 . . 1214 . . 17 ASN HB3 . 52409 1 106 . 1 . 1 17 17 ASN HD21 H 1 6.809 0.002 . 1 . . 1962 . . 17 ASN HD21 . 52409 1 107 . 1 . 1 17 17 ASN HD22 H 1 7.502 0.002 . 1 . . 1963 . . 17 ASN HD22 . 52409 1 108 . 1 . 1 17 17 ASN N N 15 119.423 . . 1 . . 1201 . . 17 ASN N . 52409 1 109 . 1 . 1 17 17 ASN ND2 N 15 112.795 . . 1 . . 1964 . . 17 ASN ND2 . 52409 1 110 . 1 . 1 18 18 THR H H 1 8.071 0.005 . 1 . . 1208 . . 18 THR H . 52409 1 111 . 1 . 1 18 18 THR HA H 1 4.244 0.006 . 1 . . 1210 . . 18 THR HA . 52409 1 112 . 1 . 1 18 18 THR HB H 1 4.163 0.002 . 1 . . 1207 . . 18 THR HB . 52409 1 113 . 1 . 1 18 18 THR HG21 H 1 1.089 0.009 . 1 . . 1211 . . 18 THR HG21 . 52409 1 114 . 1 . 1 18 18 THR HG22 H 1 1.089 0.009 . 1 . . 1211 . . 18 THR HG22 . 52409 1 115 . 1 . 1 18 18 THR HG23 H 1 1.089 0.009 . 1 . . 1211 . . 18 THR HG23 . 52409 1 116 . 1 . 1 18 18 THR N N 15 113.856 . . 1 . . 1840 . . 18 THR N . 52409 1 117 . 1 . 1 19 19 CYS H H 1 8.216 0.004 . 1 . . 1151 . . 19 CYS H . 52409 1 118 . 1 . 1 19 19 CYS HA H 1 4.360 0.004 . 1 . . 1153 . . 19 CYS HA . 52409 1 119 . 1 . 1 19 19 CYS HB2 H 1 2.808 0.003 . 1 . . 1154 . . 19 CYS HB2 . 52409 1 120 . 1 . 1 19 19 CYS N N 15 121.164 . . 1 . . 1152 . . 19 CYS N . 52409 1 121 . 1 . 1 20 20 HIS H H 1 8.488 0.012 . 1 . . 1167 . . 20 HIS H . 52409 1 122 . 1 . 1 20 20 HIS HA H 1 4.622 0.006 . 1 . . 1172 . . 20 HIS HA . 52409 1 123 . 1 . 1 20 20 HIS HB2 H 1 3.075 0.007 . 2 . . 1169 . . 20 HIS HB2 . 52409 1 124 . 1 . 1 20 20 HIS HB3 H 1 3.215 0.009 . 2 . . 1170 . . 20 HIS HB3 . 52409 1 125 . 1 . 1 20 20 HIS HD2 H 1 7.211 0.003 . 1 . . 1171 . . 20 HIS HD2 . 52409 1 126 . 1 . 1 20 20 HIS HE1 H 1 8.507 0.002 . 1 . . 1890 . . 20 HIS HE1 . 52409 1 127 . 1 . 1 20 20 HIS N N 15 121.685 . . 1 . . 1168 . . 20 HIS N . 52409 1 stop_ save_