data_50375 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 50375 _Entry.Title ; 1H and 13C chemical shifts for a peptide encompassing residues 63-76 of beta-arrestin1 in DPC micelles ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-07-02 _Entry.Accession_date 2020-07-02 _Entry.Last_release_date 2020-07-02 _Entry.Original_release_date 2020-07-02 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _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 'M. Angeles' Jimenez . . . 0000-0001-6835-5850 50375 2 Paula Morales . . . 0000-0002-6209-8600 50375 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 50375 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 52 50375 '1H chemical shifts' 108 50375 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 . . 2020-11-18 . original BMRB . 50375 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 50376 'peptide encompassing residues 63-76 of beta-arrestin 1 in 30% TFE' 50375 BMRB 50377 'peptide encompassing residues 63-76 of beta-arrestin 1 in aqueous solution' 50375 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 50375 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 33143110 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Structural Insights into beta-arrestin/CB1 Receptor Interaction: NMR and CD Studies on Model Peptides ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Int. J. Mol. Sci.' _Citation.Journal_name_full 'International journal of molecular sciences' _Citation.Journal_volume 21 _Citation.Journal_issue 21 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1422-0067 _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 8111 _Citation.Page_last 8111 _Citation.Year 2020 _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 Paula Morales . . . . 50375 1 2 Marta Bruix . . . . 50375 1 3 'M. Angeles' Jimenez . . . . 50375 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'beta arrestin, peptide model' 50375 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 50375 _Assembly.ID 1 _Assembly.Name barr1(63-76) _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 1694.93 _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 barr1(63-76) 1 $entity_1 . . yes native no no . . . 50375 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 50375 _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 ; XYGREDLDVLGLTFRX ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq ; Sequence is numbered from 0 to 15 Residues 1-14 correspond to 63-76 of beta-arrestin 1 Residue 0 is the N-terminal acetyl group Residue 15 is the C-terminal amide group ; _Entity.Polymer_author_seq_details ; N-end is acetylated and C-end amidated The N-terminal X corresponds to the N-terminal acetyl group The C-terminal X corresponds to the C-terminal amide group ; _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer yes _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 16 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1694.93 _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 0 ACE . 50375 1 2 1 TYR . 50375 1 3 2 GLY . 50375 1 4 3 ARG . 50375 1 5 4 GLU . 50375 1 6 5 ASP . 50375 1 7 6 LEU . 50375 1 8 7 ASP . 50375 1 9 8 VAL . 50375 1 10 9 LEU . 50375 1 11 10 GLY . 50375 1 12 11 LEU . 50375 1 13 12 THR . 50375 1 14 13 PHE . 50375 1 15 14 ARG . 50375 1 16 15 NH2 . 50375 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 . ACE 1 1 50375 1 . TYR 2 2 50375 1 . GLY 3 3 50375 1 . ARG 4 4 50375 1 . GLU 5 5 50375 1 . ASP 6 6 50375 1 . LEU 7 7 50375 1 . ASP 8 8 50375 1 . VAL 9 9 50375 1 . LEU 10 10 50375 1 . GLY 11 11 50375 1 . LEU 12 12 50375 1 . THR 13 13 50375 1 . PHE 14 14 50375 1 . ARG 15 15 50375 1 . NH2 16 16 50375 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 50375 _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 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 50375 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 50375 _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' . . . . . . . . . . . . . . . . 50375 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ACE _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ACE _Chem_comp.Entry_ID 50375 _Chem_comp.ID ACE _Chem_comp.Provenance PDB _Chem_comp.Name 'ACETYL GROUP' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ACE _Chem_comp.PDB_code ACE _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces ACU _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ACE _Chem_comp.Number_atoms_all 7 _Chem_comp.Number_atoms_nh 3 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C2H4O/c1-2-3/h2H,1H3 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'C2 H4 O' _Chem_comp.Formula_weight 44.053 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site EBI _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID CC=O SMILES CACTVS 3.341 50375 ACE CC=O SMILES 'OpenEye OEToolkits' 1.5.0 50375 ACE CC=O SMILES_CANONICAL CACTVS 3.341 50375 ACE CC=O SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 50375 ACE IKHGUXGNUITLKF-UHFFFAOYSA-N InChIKey InChI 1.03 50375 ACE InChI=1S/C2H4O/c1-2-3/h2H,1H3 InChI InChI 1.03 50375 ACE O=CC SMILES ACDLabs 10.04 50375 ACE stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID acetaldehyde 'SYSTEMATIC NAME' ACDLabs 10.04 50375 ACE ethanal 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 50375 ACE stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C C C C . C . . N 0 . . . 1 no no . . . . 0.772 . -10.072 . 6.578 . -0.133 0.453 0.000 1 . 50375 ACE O O O O . O . . N 0 . . . 1 no no . . . . 1.973 . -10.223 . 6.862 . -1.113 -0.252 0.000 2 . 50375 ACE CH3 CH3 CH3 CH3 . C . . N 0 . . . 1 no no . . . . -0.322 . -10.677 . 7.405 . 1.241 -0.167 0.000 3 . 50375 ACE H H H H . H . . N 0 . . . 1 no no . . . . 0.685 . -9.453 . 5.669 . -0.240 1.528 0.000 4 . 50375 ACE H1 H1 H1 1H . H . . N 0 . . . 1 no no . . . . -1.191 . -10.444 . 7.018 . 1.360 -0.785 0.890 5 . 50375 ACE H2 H2 H2 2H . H . . N 0 . . . 1 no no . . . . -0.269 . -10.331 . 8.320 . 1.360 -0.785 -0.890 6 . 50375 ACE H3 H3 H3 3H . H . . N 0 . . . 1 no no . . . . -0.221 . -11.652 . 7.418 . 1.995 0.620 0.000 7 . 50375 ACE stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . DOUB C O no N 1 . 50375 ACE 2 . SING C CH3 no N 2 . 50375 ACE 3 . SING C H no N 3 . 50375 ACE 4 . SING CH3 H1 no N 4 . 50375 ACE 5 . SING CH3 H2 no N 5 . 50375 ACE 6 . SING CH3 H3 no N 6 . 50375 ACE stop_ save_ save_chem_comp_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NH2 _Chem_comp.Entry_ID 50375 _Chem_comp.ID NH2 _Chem_comp.Provenance PDB _Chem_comp.Name 'AMINO GROUP' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code NH2 _Chem_comp.PDB_code NH2 _Chem_comp.Ambiguous_flag yes _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code NH2 _Chem_comp.Number_atoms_all 3 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1/H3N/h1H3 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'H2 N' _Chem_comp.Formula_weight 16.023 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details 'OpenEye OEToolkits' _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 2FLY _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1/H3N/h1H3 InChI InChI 1.02b 50375 NH2 N SMILES ACDLabs 10.04 50375 NH2 QGZKDVFQNNGYKY-UHFFFAOYAF InChIKey InChI 1.02b 50375 NH2 [NH2] SMILES CACTVS 3.341 50375 NH2 [NH2] SMILES 'OpenEye OEToolkits' 1.5.0 50375 NH2 [NH2] SMILES_CANONICAL CACTVS 3.341 50375 NH2 [NH2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 50375 NH2 stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID ammonia 'SYSTEMATIC NAME' ACDLabs 10.04 50375 NH2 l^{2}-azane 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 50375 NH2 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID N N N N . N . . N 0 . . . 1 no no . . . . 10.091 . 8.978 . -7.810 . 0.000 0.000 0.000 1 . 50375 NH2 HN1 HN1 HN1 1HN . H . . N 0 . . . 1 no no . . . . 9.517 . 8.769 . -7.044 . -0.385 -0.545 -0.771 2 . 50375 NH2 HN2 HN2 HN2 2HN . H . . N 0 . . . 1 no no . . . . 10.323 . 9.890 . -8.082 . 1.020 0.000 0.000 3 . 50375 NH2 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N HN1 no N 1 . 50375 NH2 2 . SING N HN2 no N 2 . 50375 NH2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 50375 _Sample.ID 1 _Sample.Name sample_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 CB1(391-409) 'natural abundance' . . 1 $entity_1 . . 1 . . mM . . . . 50375 1 2 D2O [U-2H] . . . . . . 10 . . '% v/v' . . . . 50375 1 3 H2O 'natural abundance' . . . . . . 90 . . '% v/v' . . . . 50375 1 4 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . 50375 1 5 DPC '[U-98% 2H]' . . . . . . 30 . . mM . . . . 50375 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 50375 _Sample.ID 2 _Sample.Name sample_2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '100% 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 CB1(391-409) 'natural abundance' . . 1 $entity_1 . . 1 . . mM . . . . 50375 2 2 D2O [U-2H] . . . . . . 100 . . '% v/v' . . . . 50375 2 3 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . 50375 2 4 DPC '[U-98% 2H]' . . . . . . 30 . . mM . . . . 50375 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 50375 _Sample_condition_list.ID 1 _Sample_condition_list.Name DPC _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 5.5 . pH 50375 1 pressure 1 . atm 50375 1 temperature 298 . K 50375 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 50375 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 50375 1 . processing 50375 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 50375 _Software.ID 2 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 50375 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 50375 _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 MHz' 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 50375 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '1D 1H' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50375 1 2 '2D 1H-1H COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50375 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50375 1 4 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50375 1 5 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50375 1 6 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50375 1 7 '1D 1H' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50375 1 8 '2D 1H-1H TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50375 1 9 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50375 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 50375 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name 'chemical shift reference set_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 C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 50375 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 50375 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 50375 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name barr1_dpc _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 2 '2D 1H-1H COSY' . . . 50375 1 3 '2D 1H-1H TOCSY' . . . 50375 1 4 '2D 1H-1H NOESY' . . . 50375 1 5 '2D 1H-13C HSQC aliphatic' . . . 50375 1 6 '2D 1H-13C HSQC aromatic' . . . 50375 1 8 '2D 1H-1H TOCSY' . . . 50375 1 9 '2D 1H-13C HSQC aliphatic' . . . 50375 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 2 $software_2 . . 50375 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 ACE H1 H 1 1.934 0.001 . 1 . . . . . 0 ACE H1 . 50375 1 2 . 1 . 1 1 1 ACE H2 H 1 1.934 0.001 . 1 . . . . . 0 ACE H2 . 50375 1 3 . 1 . 1 1 1 ACE H3 H 1 1.934 0.001 . 1 . . . . . 0 ACE H3 . 50375 1 4 . 1 . 1 1 1 ACE CH3 C 13 24.720 0.000 . 1 . . . . . 0 ACE CH3 . 50375 1 5 . 1 . 1 2 2 TYR H H 1 8.137 0.003 . 1 . . . . . 1 TYR H . 50375 1 6 . 1 . 1 2 2 TYR HA H 1 4.580 0.008 . 1 . . . . . 1 TYR HA . 50375 1 7 . 1 . 1 2 2 TYR HB2 H 1 2.793 0.005 . 2 . . . . . 1 TYR HB2 . 50375 1 8 . 1 . 1 2 2 TYR HB3 H 1 3.044 0.004 . 2 . . . . . 1 TYR HB3 . 50375 1 9 . 1 . 1 2 2 TYR HD1 H 1 7.094 0.002 . 1 . . . . . 1 TYR HD1 . 50375 1 10 . 1 . 1 2 2 TYR HD2 H 1 7.094 0.002 . 1 . . . . . 1 TYR HD2 . 50375 1 11 . 1 . 1 2 2 TYR HE1 H 1 6.790 0.003 . 1 . . . . . 1 TYR HE1 . 50375 1 12 . 1 . 1 2 2 TYR HE2 H 1 6.790 0.003 . 1 . . . . . 1 TYR HE2 . 50375 1 13 . 1 . 1 2 2 TYR CA C 13 58.441 0.000 . 1 . . . . . 1 TYR CA . 50375 1 14 . 1 . 1 2 2 TYR CB C 13 39.767 0.007 . 1 . . . . . 1 TYR CB . 50375 1 15 . 1 . 1 2 2 TYR CD1 C 13 133.038 0.000 . 1 . . . . . 1 TYR CD1 . 50375 1 16 . 1 . 1 2 2 TYR CD2 C 13 133.038 0.000 . 1 . . . . . 1 TYR CD2 . 50375 1 17 . 1 . 1 2 2 TYR CE1 C 13 118.134 0.000 . 1 . . . . . 1 TYR CE1 . 50375 1 18 . 1 . 1 2 2 TYR CE2 C 13 118.134 0.000 . 1 . . . . . 1 TYR CE2 . 50375 1 19 . 1 . 1 3 3 GLY H H 1 8.809 0.001 . 1 . . . . . 2 GLY H . 50375 1 20 . 1 . 1 3 3 GLY HA2 H 1 3.964 0.003 . 2 . . . . . 2 GLY HA2 . 50375 1 21 . 1 . 1 3 3 GLY HA3 H 1 4.167 0.003 . 2 . . . . . 2 GLY HA3 . 50375 1 22 . 1 . 1 3 3 GLY CA C 13 45.095 0.000 . 1 . . . . . 2 GLY CA . 50375 1 23 . 1 . 1 4 4 ARG H H 1 8.612 0.001 . 1 . . . . . 3 ARG H . 50375 1 24 . 1 . 1 4 4 ARG HA H 1 4.094 0.007 . 1 . . . . . 3 ARG HA . 50375 1 25 . 1 . 1 4 4 ARG HB2 H 1 1.851 0.006 . 2 . . . . . 3 ARG HB2 . 50375 1 26 . 1 . 1 4 4 ARG HB3 H 1 1.909 0.005 . 2 . . . . . 3 ARG HB3 . 50375 1 27 . 1 . 1 4 4 ARG HG2 H 1 1.670 0.005 . 2 . . . . . 3 ARG HG2 . 50375 1 28 . 1 . 1 4 4 ARG HG3 H 1 1.670 0.005 . 2 . . . . . 3 ARG HG3 . 50375 1 29 . 1 . 1 4 4 ARG HD2 H 1 3.179 0.005 . 2 . . . . . 3 ARG HD2 . 50375 1 30 . 1 . 1 4 4 ARG HD3 H 1 3.231 0.008 . 2 . . . . . 3 ARG HD3 . 50375 1 31 . 1 . 1 4 4 ARG HE H 1 7.728 0.001 . 1 . . . . . 3 ARG HE . 50375 1 32 . 1 . 1 4 4 ARG CA C 13 58.082 0.088 . 1 . . . . . 3 ARG CA . 50375 1 33 . 1 . 1 4 4 ARG CB C 13 30.488 0.003 . 1 . . . . . 3 ARG CB . 50375 1 34 . 1 . 1 4 4 ARG CD C 13 43.353 0.001 . 1 . . . . . 3 ARG CD . 50375 1 35 . 1 . 1 5 5 GLU H H 1 9.055 0.001 . 1 . . . . . 4 GLU H . 50375 1 36 . 1 . 1 5 5 GLU HA H 1 4.204 0.014 . 1 . . . . . 4 GLU HA . 50375 1 37 . 1 . 1 5 5 GLU HB2 H 1 1.978 0.004 . 2 . . . . . 4 GLU HB2 . 50375 1 38 . 1 . 1 5 5 GLU HB3 H 1 2.064 0.004 . 2 . . . . . 4 GLU HB3 . 50375 1 39 . 1 . 1 5 5 GLU HG2 H 1 2.310 0.003 . 2 . . . . . 4 GLU HG2 . 50375 1 40 . 1 . 1 5 5 GLU HG3 H 1 2.310 0.003 . 2 . . . . . 4 GLU HG3 . 50375 1 41 . 1 . 1 5 5 GLU CA C 13 58.047 0.221 . 1 . . . . . 4 GLU CA . 50375 1 42 . 1 . 1 5 5 GLU CB C 13 29.239 0.026 . 1 . . . . . 4 GLU CB . 50375 1 43 . 1 . 1 5 5 GLU CG C 13 36.219 0.000 . 1 . . . . . 4 GLU CG . 50375 1 44 . 1 . 1 6 6 ASP H H 1 8.104 0.001 . 1 . . . . . 5 ASP H . 50375 1 45 . 1 . 1 6 6 ASP HA H 1 4.548 0.006 . 1 . . . . . 5 ASP HA . 50375 1 46 . 1 . 1 6 6 ASP HB2 H 1 2.713 0.008 . 2 . . . . . 5 ASP HB2 . 50375 1 47 . 1 . 1 6 6 ASP HB3 H 1 2.781 0.004 . 2 . . . . . 5 ASP HB3 . 50375 1 48 . 1 . 1 6 6 ASP CA C 13 55.628 0.000 . 1 . . . . . 5 ASP CA . 50375 1 49 . 1 . 1 6 6 ASP CB C 13 41.020 0.020 . 1 . . . . . 5 ASP CB . 50375 1 50 . 1 . 1 7 7 LEU H H 1 7.804 0.001 . 1 . . . . . 6 LEU H . 50375 1 51 . 1 . 1 7 7 LEU HA H 1 4.195 0.006 . 1 . . . . . 6 LEU HA . 50375 1 52 . 1 . 1 7 7 LEU HB2 H 1 1.636 0.002 . 2 . . . . . 6 LEU HB2 . 50375 1 53 . 1 . 1 7 7 LEU HB3 H 1 1.771 0.002 . 2 . . . . . 6 LEU HB3 . 50375 1 54 . 1 . 1 7 7 LEU HG H 1 1.720 0.005 . 1 . . . . . 6 LEU HG . 50375 1 55 . 1 . 1 7 7 LEU HD11 H 1 0.836 0.000 . 2 . . . . . 6 LEU QD1 . 50375 1 56 . 1 . 1 7 7 LEU HD12 H 1 0.836 0.000 . 2 . . . . . 6 LEU QD1 . 50375 1 57 . 1 . 1 7 7 LEU HD13 H 1 0.836 0.000 . 2 . . . . . 6 LEU QD1 . 50375 1 58 . 1 . 1 7 7 LEU HD21 H 1 0.920 0.004 . 2 . . . . . 6 LEU QD2 . 50375 1 59 . 1 . 1 7 7 LEU HD22 H 1 0.920 0.004 . 2 . . . . . 6 LEU QD2 . 50375 1 60 . 1 . 1 7 7 LEU HD23 H 1 0.920 0.004 . 2 . . . . . 6 LEU QD2 . 50375 1 61 . 1 . 1 7 7 LEU CA C 13 56.238 0.000 . 1 . . . . . 6 LEU CA . 50375 1 62 . 1 . 1 7 7 LEU CB C 13 42.059 0.006 . 1 . . . . . 6 LEU CB . 50375 1 63 . 1 . 1 7 7 LEU CG C 13 27.132 0.000 . 1 . . . . . 6 LEU CG . 50375 1 64 . 1 . 1 7 7 LEU CD1 C 13 23.841 0.000 . 1 . . . . . 6 LEU CD1 . 50375 1 65 . 1 . 1 7 7 LEU CD2 C 13 25.393 0.000 . 1 . . . . . 6 LEU CD2 . 50375 1 66 . 1 . 1 8 8 ASP H H 1 8.138 0.003 . 1 . . . . . 7 ASP H . 50375 1 67 . 1 . 1 8 8 ASP HA H 1 4.556 0.011 . 1 . . . . . 7 ASP HA . 50375 1 68 . 1 . 1 8 8 ASP HB2 H 1 2.722 0.003 . 2 . . . . . 7 ASP HB2 . 50375 1 69 . 1 . 1 8 8 ASP HB3 H 1 2.722 0.003 . 2 . . . . . 7 ASP HB3 . 50375 1 70 . 1 . 1 8 8 ASP CA C 13 55.180 0.000 . 1 . . . . . 7 ASP CA . 50375 1 71 . 1 . 1 8 8 ASP CB C 13 40.511 0.000 . 1 . . . . . 7 ASP CB . 50375 1 72 . 1 . 1 9 9 VAL H H 1 7.888 0.001 . 1 . . . . . 8 VAL H . 50375 1 73 . 1 . 1 9 9 VAL HA H 1 3.956 0.003 . 1 . . . . . 8 VAL HA . 50375 1 74 . 1 . 1 9 9 VAL HB H 1 2.223 0.003 . 1 . . . . . 8 VAL HB . 50375 1 75 . 1 . 1 9 9 VAL HG11 H 1 0.977 0.002 . 2 . . . . . 8 VAL QG1 . 50375 1 76 . 1 . 1 9 9 VAL HG12 H 1 0.977 0.002 . 2 . . . . . 8 VAL QG1 . 50375 1 77 . 1 . 1 9 9 VAL HG13 H 1 0.977 0.002 . 2 . . . . . 8 VAL QG1 . 50375 1 78 . 1 . 1 9 9 VAL HG21 H 1 1.038 0.005 . 2 . . . . . 8 VAL QG2 . 50375 1 79 . 1 . 1 9 9 VAL HG22 H 1 1.038 0.005 . 2 . . . . . 8 VAL QG2 . 50375 1 80 . 1 . 1 9 9 VAL HG23 H 1 1.038 0.005 . 2 . . . . . 8 VAL QG2 . 50375 1 81 . 1 . 1 9 9 VAL CA C 13 64.237 0.030 . 1 . . . . . 8 VAL CA . 50375 1 82 . 1 . 1 9 9 VAL CB C 13 32.119 0.000 . 1 . . . . . 8 VAL CB . 50375 1 83 . 1 . 1 9 9 VAL CG1 C 13 21.276 0.000 . 1 . . . . . 8 VAL CG1 . 50375 1 84 . 1 . 1 9 9 VAL CG2 C 13 21.362 0.000 . 1 . . . . . 8 VAL CG2 . 50375 1 85 . 1 . 1 10 10 LEU H H 1 7.957 0.001 . 1 . . . . . 9 LEU H . 50375 1 86 . 1 . 1 10 10 LEU HA H 1 4.176 0.004 . 1 . . . . . 9 LEU HA . 50375 1 87 . 1 . 1 10 10 LEU HB2 H 1 1.615 0.004 . 2 . . . . . 9 LEU HB2 . 50375 1 88 . 1 . 1 10 10 LEU HB3 H 1 1.862 0.003 . 2 . . . . . 9 LEU HB3 . 50375 1 89 . 1 . 1 10 10 LEU HG H 1 1.748 0.002 . 1 . . . . . 9 LEU HG . 50375 1 90 . 1 . 1 10 10 LEU HD11 H 1 0.879 0.005 . 2 . . . . . 9 LEU QD1 . 50375 1 91 . 1 . 1 10 10 LEU HD12 H 1 0.879 0.005 . 2 . . . . . 9 LEU QD1 . 50375 1 92 . 1 . 1 10 10 LEU HD13 H 1 0.879 0.005 . 2 . . . . . 9 LEU QD1 . 50375 1 93 . 1 . 1 10 10 LEU HD21 H 1 0.932 0.003 . 2 . . . . . 9 LEU QD2 . 50375 1 94 . 1 . 1 10 10 LEU HD22 H 1 0.932 0.003 . 2 . . . . . 9 LEU QD2 . 50375 1 95 . 1 . 1 10 10 LEU HD23 H 1 0.932 0.003 . 2 . . . . . 9 LEU QD2 . 50375 1 96 . 1 . 1 10 10 LEU CA C 13 56.424 0.087 . 1 . . . . . 9 LEU CA . 50375 1 97 . 1 . 1 10 10 LEU CB C 13 41.905 0.013 . 1 . . . . . 9 LEU CB . 50375 1 98 . 1 . 1 10 10 LEU CG C 13 27.174 0.000 . 1 . . . . . 9 LEU CG . 50375 1 99 . 1 . 1 10 10 LEU CD1 C 13 23.422 0.000 . 1 . . . . . 9 LEU CD1 . 50375 1 100 . 1 . 1 10 10 LEU CD2 C 13 25.587 0.000 . 1 . . . . . 9 LEU CD2 . 50375 1 101 . 1 . 1 11 11 GLY H H 1 8.108 0.001 . 1 . . . . . 10 GLY H . 50375 1 102 . 1 . 1 11 11 GLY HA2 H 1 3.844 0.005 . 2 . . . . . 10 GLY HA2 . 50375 1 103 . 1 . 1 11 11 GLY HA3 H 1 3.948 0.004 . 2 . . . . . 10 GLY HA3 . 50375 1 104 . 1 . 1 11 11 GLY CA C 13 45.100 0.000 . 1 . . . . . 10 GLY CA . 50375 1 105 . 1 . 1 12 12 LEU H H 1 7.926 0.001 . 1 . . . . . 11 LEU H . 50375 1 106 . 1 . 1 12 12 LEU HA H 1 4.256 0.007 . 1 . . . . . 11 LEU HA . 50375 1 107 . 1 . 1 12 12 LEU HB2 H 1 1.502 0.006 . 2 . . . . . 11 LEU HB2 . 50375 1 108 . 1 . 1 12 12 LEU HB3 H 1 1.748 0.003 . 2 . . . . . 11 LEU HB3 . 50375 1 109 . 1 . 1 12 12 LEU HG H 1 1.677 0.006 . 1 . . . . . 11 LEU HG . 50375 1 110 . 1 . 1 12 12 LEU HD11 H 1 0.868 0.004 . 2 . . . . . 11 LEU QD1 . 50375 1 111 . 1 . 1 12 12 LEU HD12 H 1 0.868 0.004 . 2 . . . . . 11 LEU QD1 . 50375 1 112 . 1 . 1 12 12 LEU HD13 H 1 0.868 0.004 . 2 . . . . . 11 LEU QD1 . 50375 1 113 . 1 . 1 12 12 LEU HD21 H 1 0.915 0.003 . 2 . . . . . 11 LEU QD2 . 50375 1 114 . 1 . 1 12 12 LEU HD22 H 1 0.915 0.003 . 2 . . . . . 11 LEU QD2 . 50375 1 115 . 1 . 1 12 12 LEU HD23 H 1 0.915 0.003 . 2 . . . . . 11 LEU QD2 . 50375 1 116 . 1 . 1 12 12 LEU CA C 13 55.846 0.001 . 1 . . . . . 11 LEU CA . 50375 1 117 . 1 . 1 12 12 LEU CB C 13 42.457 0.016 . 1 . . . . . 11 LEU CB . 50375 1 118 . 1 . 1 12 12 LEU CG C 13 27.094 0.000 . 1 . . . . . 11 LEU CG . 50375 1 119 . 1 . 1 12 12 LEU CD1 C 13 23.618 0.000 . 1 . . . . . 11 LEU CD1 . 50375 1 120 . 1 . 1 12 12 LEU CD2 C 13 25.379 0.000 . 1 . . . . . 11 LEU CD2 . 50375 1 121 . 1 . 1 13 13 THR H H 1 7.995 0.002 . 1 . . . . . 12 THR H . 50375 1 122 . 1 . 1 13 13 THR HA H 1 4.216 0.003 . 1 . . . . . 12 THR HA . 50375 1 123 . 1 . 1 13 13 THR HB H 1 4.086 0.004 . 1 . . . . . 12 THR HB . 50375 1 124 . 1 . 1 13 13 THR HG21 H 1 1.057 0.002 . 1 . . . . . 12 THR QG2 . 50375 1 125 . 1 . 1 13 13 THR HG22 H 1 1.057 0.002 . 1 . . . . . 12 THR QG2 . 50375 1 126 . 1 . 1 13 13 THR HG23 H 1 1.057 0.002 . 1 . . . . . 12 THR QG2 . 50375 1 127 . 1 . 1 13 13 THR CA C 13 63.047 0.071 . 1 . . . . . 12 THR CA . 50375 1 128 . 1 . 1 13 13 THR CB C 13 69.782 0.032 . 1 . . . . . 12 THR CB . 50375 1 129 . 1 . 1 13 13 THR CG2 C 13 21.470 0.000 . 1 . . . . . 12 THR CG2 . 50375 1 130 . 1 . 1 14 14 PHE H H 1 8.171 0.004 . 1 . . . . . 13 PHE H . 50375 1 131 . 1 . 1 14 14 PHE HA H 1 4.576 0.009 . 1 . . . . . 13 PHE HA . 50375 1 132 . 1 . 1 14 14 PHE HB2 H 1 3.024 0.003 . 2 . . . . . 13 PHE HB2 . 50375 1 133 . 1 . 1 14 14 PHE HB3 H 1 3.161 0.004 . 2 . . . . . 13 PHE HB3 . 50375 1 134 . 1 . 1 14 14 PHE HD1 H 1 7.265 0.001 . 1 . . . . . 13 PHE HD1 . 50375 1 135 . 1 . 1 14 14 PHE HD2 H 1 7.265 0.001 . 1 . . . . . 13 PHE HD2 . 50375 1 136 . 1 . 1 14 14 PHE HE1 H 1 7.266 0.001 . 1 . . . . . 13 PHE HE1 . 50375 1 137 . 1 . 1 14 14 PHE HE2 H 1 7.266 0.001 . 1 . . . . . 13 PHE HE2 . 50375 1 138 . 1 . 1 14 14 PHE HZ H 1 7.177 0.000 . 1 . . . . . 13 PHE HZ . 50375 1 139 . 1 . 1 14 14 PHE CA C 13 58.189 0.000 . 1 . . . . . 13 PHE CA . 50375 1 140 . 1 . 1 14 14 PHE CB C 13 39.729 0.001 . 1 . . . . . 13 PHE CB . 50375 1 141 . 1 . 1 14 14 PHE CD1 C 13 132.010 0.000 . 1 . . . . . 13 PHE CD1 . 50375 1 142 . 1 . 1 14 14 PHE CD2 C 13 132.010 0.000 . 1 . . . . . 13 PHE CD2 . 50375 1 143 . 1 . 1 14 14 PHE CE1 C 13 131.224 0.000 . 1 . . . . . 13 PHE CE1 . 50375 1 144 . 1 . 1 14 14 PHE CE2 C 13 131.224 0.000 . 1 . . . . . 13 PHE CE2 . 50375 1 145 . 1 . 1 14 14 PHE CZ C 13 129.459 0.000 . 1 . . . . . 13 PHE CZ . 50375 1 146 . 1 . 1 15 15 ARG H H 1 8.134 0.001 . 1 . . . . . 14 ARG H . 50375 1 147 . 1 . 1 15 15 ARG HA H 1 4.226 0.007 . 1 . . . . . 14 ARG HA . 50375 1 148 . 1 . 1 15 15 ARG HB2 H 1 1.741 0.005 . 2 . . . . . 14 ARG HB2 . 50375 1 149 . 1 . 1 15 15 ARG HB3 H 1 1.870 0.004 . 2 . . . . . 14 ARG HB3 . 50375 1 150 . 1 . 1 15 15 ARG HG2 H 1 1.589 0.006 . 2 . . . . . 14 ARG HG2 . 50375 1 151 . 1 . 1 15 15 ARG HG3 H 1 1.635 0.004 . 2 . . . . . 14 ARG HG3 . 50375 1 152 . 1 . 1 15 15 ARG HD2 H 1 3.166 0.009 . 2 . . . . . 14 ARG HD2 . 50375 1 153 . 1 . 1 15 15 ARG HD3 H 1 3.166 0.009 . 2 . . . . . 14 ARG HD3 . 50375 1 154 . 1 . 1 15 15 ARG HE H 1 7.424 0.003 . 1 . . . . . 14 ARG HE . 50375 1 155 . 1 . 1 15 15 ARG CA C 13 56.093 0.010 . 1 . . . . . 14 ARG CA . 50375 1 156 . 1 . 1 15 15 ARG CB C 13 30.968 0.002 . 1 . . . . . 14 ARG CB . 50375 1 157 . 1 . 1 15 15 ARG CG C 13 27.422 0.008 . 1 . . . . . 14 ARG CG . 50375 1 158 . 1 . 1 15 15 ARG CD C 13 43.440 0.000 . 1 . . . . . 14 ARG CD . 50375 1 159 . 1 . 1 16 16 NH2 HN1 H 1 6.900 0.000 . 2 . . . . . 15 NH2 HN1 . 50375 1 160 . 1 . 1 16 16 NH2 HN2 H 1 7.125 0.000 . 2 . . . . . 15 NH2 HN2 . 50375 1 stop_ save_