data_31072 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 31072 _Entry.Title ; Backbone modifications in the inter-helix loop of designed miniprotein oPPalpha: Iva10Asn11 turn ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-02-01 _Entry.Accession_date 2023-02-01 _Entry.Last_release_date 2023-02-27 _Entry.Original_release_date 2023-02-27 _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 NMR' _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 T. Harmon T. W. . . 31072 2 W. Horne W. S. . . 31072 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'DE NOVO PROTEIN' . 31072 'heterogeneous backbone' . 31072 'protein mimetic' . 31072 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 31072 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 250 31072 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 . . 2023-03-28 . original BMRB . 31072 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 8G0Y 'BMRB Entry Tracking System' 31072 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 31072 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Effects of Backbone Alteration in a Non-hairpin beta-Turn on Tertiary Folded Structure and Stability of a Designed Miniprotein ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'to be published' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 T. Harmon T. W. . . 31072 1 2 W. Horne W. S. . . 31072 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 31072 _Assembly.ID 1 _Assembly.Name 'Designed miniprotein oPPalpha: DPro10Pro11 turn' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 31072 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 31072 _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 A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; XPPKKPKKPGXNATPEKLAA YEKELAAYEKELAAYX ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer yes _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 36 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3775.391 _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 . 31072 1 2 1 PRO . 31072 1 3 2 PRO . 31072 1 4 3 LYS . 31072 1 5 4 LYS . 31072 1 6 5 PRO . 31072 1 7 6 LYS . 31072 1 8 7 LYS . 31072 1 9 8 PRO . 31072 1 10 9 GLY . 31072 1 11 10 6ZS . 31072 1 12 11 ASN . 31072 1 13 12 ALA . 31072 1 14 13 THR . 31072 1 15 14 PRO . 31072 1 16 15 GLU . 31072 1 17 16 LYS . 31072 1 18 17 LEU . 31072 1 19 18 ALA . 31072 1 20 19 ALA . 31072 1 21 20 TYR . 31072 1 22 21 GLU . 31072 1 23 22 LYS . 31072 1 24 23 GLU . 31072 1 25 24 LEU . 31072 1 26 25 ALA . 31072 1 27 26 ALA . 31072 1 28 27 TYR . 31072 1 29 28 GLU . 31072 1 30 29 LYS . 31072 1 31 30 GLU . 31072 1 32 31 LEU . 31072 1 33 32 ALA . 31072 1 34 33 ALA . 31072 1 35 34 TYR . 31072 1 36 35 NH2 . 31072 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 31072 1 . PRO 2 2 31072 1 . PRO 3 3 31072 1 . LYS 4 4 31072 1 . LYS 5 5 31072 1 . PRO 6 6 31072 1 . LYS 7 7 31072 1 . LYS 8 8 31072 1 . PRO 9 9 31072 1 . GLY 10 10 31072 1 . 6ZS 11 11 31072 1 . ASN 12 12 31072 1 . ALA 13 13 31072 1 . THR 14 14 31072 1 . PRO 15 15 31072 1 . GLU 16 16 31072 1 . LYS 17 17 31072 1 . LEU 18 18 31072 1 . ALA 19 19 31072 1 . ALA 20 20 31072 1 . TYR 21 21 31072 1 . GLU 22 22 31072 1 . LYS 23 23 31072 1 . GLU 24 24 31072 1 . LEU 25 25 31072 1 . ALA 26 26 31072 1 . ALA 27 27 31072 1 . TYR 28 28 31072 1 . GLU 29 29 31072 1 . LYS 30 30 31072 1 . GLU 31 31 31072 1 . LEU 32 32 31072 1 . ALA 33 33 31072 1 . ALA 34 34 31072 1 . TYR 35 35 31072 1 . NH2 36 36 31072 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 31072 _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 . 1309 organism . 'Streptococcus mutans' 'Streptococcus mutans' . . Bacteria . Streptococcus mutans . . . . . . . . . . . . . 31072 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 31072 _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' . . . . . . . . . . . . . . . . 31072 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 31072 _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 2020-07-10 _Chem_comp.Modified_date 2020-07-10 _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 no _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 31072 ACE CC=O SMILES 'OpenEye OEToolkits' 1.5.0 31072 ACE CC=O SMILES_CANONICAL CACTVS 3.341 31072 ACE CC=O SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 31072 ACE IKHGUXGNUITLKF-UHFFFAOYSA-N InChIKey InChI 1.03 31072 ACE InChI=1S/C2H4O/c1-2-3/h2H,1H3 InChI InChI 1.03 31072 ACE O=CC SMILES ACDLabs 10.04 31072 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 31072 ACE ethanal 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 31072 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 N N . . . . 0.772 . -10.072 . 6.578 . -0.133 0.453 0.000 1 . 31072 ACE O O O O . O . . N 0 . . . 1 N N . . . . 1.973 . -10.223 . 6.862 . -1.113 -0.252 0.000 2 . 31072 ACE CH3 CH3 CH3 CH3 . C . . N 0 . . . 1 N N . . . . -0.322 . -10.677 . 7.405 . 1.241 -0.167 0.000 3 . 31072 ACE H H H H . H . . N 0 . . . 1 N N . . . . 0.685 . -9.453 . 5.669 . -0.240 1.528 0.000 4 . 31072 ACE H1 H1 H1 1H . H . . N 0 . . . 1 N N . . . . -1.191 . -10.444 . 7.018 . 1.360 -0.785 0.890 5 . 31072 ACE H2 H2 H2 2H . H . . N 0 . . . 1 N N . . . . -0.269 . -10.331 . 8.320 . 1.360 -0.785 -0.890 6 . 31072 ACE H3 H3 H3 3H . H . . N 0 . . . 1 N N . . . . -0.221 . -11.652 . 7.418 . 1.995 0.620 0.000 7 . 31072 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 N N 1 . 31072 ACE 2 . SING C CH3 N N 2 . 31072 ACE 3 . SING C H N N 3 . 31072 ACE 4 . SING CH3 H1 N N 4 . 31072 ACE 5 . SING CH3 H2 N N 5 . 31072 ACE 6 . SING CH3 H3 N N 6 . 31072 ACE stop_ save_ save_chem_comp_6ZS _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_6ZS _Chem_comp.Entry_ID 31072 _Chem_comp.ID 6ZS _Chem_comp.Provenance PDB _Chem_comp.Name L-isovaline _Chem_comp.Type 'L-PEPTIDE LINKING' _Chem_comp.BMRB_code 6ZS _Chem_comp.PDB_code 6ZS _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2020-07-10 _Chem_comp.Modified_date 2020-07-10 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code 6ZS _Chem_comp.Number_atoms_all 19 _Chem_comp.Number_atoms_nh 8 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8)/t5-/m0/s1 _Chem_comp.Mon_nstd_flag no _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 'C5 H11 N O2' _Chem_comp.Formula_weight 117.146 _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 Corina _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 5LDE _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 CCC(C)(C(=O)O)N SMILES 'OpenEye OEToolkits' 2.0.6 31072 6ZS CC[C@@](C)(C(=O)O)N SMILES_CANONICAL 'OpenEye OEToolkits' 2.0.6 31072 6ZS CC[C@](C)(N)C(O)=O SMILES_CANONICAL CACTVS 3.385 31072 6ZS CC[C](C)(N)C(O)=O SMILES CACTVS 3.385 31072 6ZS GCHPUFAZSONQIV-YFKPBYRVSA-N InChIKey InChI 1.03 31072 6ZS InChI=1S/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8)/t5-/m0/s1 InChI InChI 1.03 31072 6ZS 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 '(2~{S})-2-azanyl-2-methyl-butanoic acid' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 2.0.6 31072 6ZS 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 C2 C2 C2 C1 . C . . N 0 . . . 1 N N . . . . -26.091 . 44.614 . 2.972 . 2.646 0.342 -0.275 1 . 31072 6ZS N N N N1 . N . . N 0 . . . 1 N N . . . . -25.065 . 45.470 . 6.587 . 0.439 -1.385 -0.777 2 . 31072 6ZS CA CA CA C2 . C . . S 0 . . . 1 N N . . . . -26.044 . 45.116 . 5.541 . 0.243 -0.225 0.102 3 . 31072 6ZS CB1 CB1 CB1 C3 . C . . N 0 . . . 1 N N . . . . -27.222 . 46.106 . 5.549 . 0.500 -0.635 1.554 4 . 31072 6ZS C C C C4 . C . . N 0 . . . 1 N N . . . . -26.487 . 43.642 . 5.773 . -1.173 0.275 -0.035 5 . 31072 6ZS O O O O1 . O . . N 0 . . . 1 N N . . . . -27.680 . 43.384 . 5.936 . -1.405 1.459 0.038 6 . 31072 6ZS CB CB CB C5 . C . . N 0 . . . 1 N N . . . . -25.358 . 45.231 . 4.170 . 1.217 0.886 -0.294 7 . 31072 6ZS O1 O1 O1 O2 . O . . N 0 . . . 1 N Y . . . . -25.504 . 42.692 . 5.822 . -2.175 -0.594 -0.238 8 . 31072 6ZS H1 H1 H1 H1 . H . . N 0 . . . 1 N N . . . . -25.496 . 44.765 . 2.060 . 2.887 -0.012 0.727 9 . 31072 6ZS H2 H2 H2 H2 . H . . N 0 . . . 1 N N . . . . -26.231 . 43.537 . 3.144 . 2.730 -0.484 -0.982 10 . 31072 6ZS H3 H3 H3 H3 . H . . N 0 . . . 1 N N . . . . -27.072 . 45.097 . 2.854 . 3.341 1.133 -0.558 11 . 31072 6ZS H4 H4 H4 H4 . H . . N 0 . . . 1 N N . . . . -25.497 . 45.400 . 7.486 . -0.148 -2.156 -0.495 12 . 31072 6ZS H5 H5 H5 H5 . H . . N 0 . . . 1 N N . . . . -24.287 . 44.843 . 6.541 . 0.275 -1.140 -1.742 13 . 31072 6ZS H7 H7 H7 H7 . H . . N 0 . . . 1 N N . . . . -27.740 . 46.053 . 6.518 . -0.194 -1.427 1.836 14 . 31072 6ZS H8 H8 H8 H8 . H . . N 0 . . . 1 N N . . . . -26.844 . 47.127 . 5.391 . 1.523 -0.997 1.653 15 . 31072 6ZS H9 H9 H9 H9 . H . . N 0 . . . 1 N N . . . . -27.924 . 45.846 . 4.743 . 0.354 0.226 2.206 16 . 31072 6ZS H10 H10 H10 H10 . H . . N 0 . . . 1 N N . . . . -24.377 . 44.740 . 4.248 . 1.133 1.712 0.412 17 . 31072 6ZS H11 H11 H11 H11 . H . . N 0 . . . 1 N N . . . . -25.217 . 46.301 . 3.958 . 0.976 1.240 -1.297 18 . 31072 6ZS H12 H12 H12 H12 . H . . N 0 . . . 1 N N . . . . -25.892 . 41.843 . 5.996 . -3.065 -0.226 -0.320 19 . 31072 6ZS 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 C2 CB N N 1 . 31072 6ZS 2 . SING CB CA N N 2 . 31072 6ZS 3 . SING CA CB1 N N 3 . 31072 6ZS 4 . SING CA C N N 4 . 31072 6ZS 5 . SING CA N N N 5 . 31072 6ZS 6 . DOUB C O N N 6 . 31072 6ZS 7 . SING C O1 N N 7 . 31072 6ZS 8 . SING C2 H1 N N 8 . 31072 6ZS 9 . SING C2 H2 N N 9 . 31072 6ZS 10 . SING C2 H3 N N 10 . 31072 6ZS 11 . SING N H4 N N 11 . 31072 6ZS 12 . SING N H5 N N 12 . 31072 6ZS 13 . SING CB1 H7 N N 13 . 31072 6ZS 14 . SING CB1 H8 N N 14 . 31072 6ZS 15 . SING CB1 H9 N N 15 . 31072 6ZS 16 . SING CB H10 N N 16 . 31072 6ZS 17 . SING CB H11 N N 17 . 31072 6ZS 18 . SING O1 H12 N N 18 . 31072 6ZS stop_ save_ save_chem_comp_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NH2 _Chem_comp.Entry_ID 31072 _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 2020-07-10 _Chem_comp.Modified_date 2020-07-10 _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 no _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 31072 NH2 N SMILES ACDLabs 10.04 31072 NH2 QGZKDVFQNNGYKY-UHFFFAOYAF InChIKey InChI 1.02b 31072 NH2 [NH2] SMILES CACTVS 3.341 31072 NH2 [NH2] SMILES 'OpenEye OEToolkits' 1.5.0 31072 NH2 [NH2] SMILES_CANONICAL CACTVS 3.341 31072 NH2 [NH2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 31072 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 31072 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 N N . . . . 10.091 . 8.978 . -7.810 . 0.000 0.000 0.000 1 . 31072 NH2 HN1 HN1 HN1 1HN . H . . N 0 . . . 1 N N . . . . 9.517 . 8.769 . -7.044 . -0.385 -0.545 -0.771 2 . 31072 NH2 HN2 HN2 HN2 2HN . H . . N 0 . . . 1 N N . . . . 10.323 . 9.890 . -8.082 . 1.020 0.000 0.000 3 . 31072 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 N N 1 . 31072 NH2 2 . SING N HN2 N N 2 . 31072 NH2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 31072 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 2.4 mM Designed miniprotein oPPalpha: Iva10Asn11 turn, 0.2 mM DSS, 8.2 mM sodium phosphate, 1.8 mM potassium phosphate, 137 mM sodium chloride, 2.7 mM potassium chloride, 90% H2O/10% D2O ; _Sample.Aggregate_sample_number . _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 'Designed miniprotein oPPalpha: Iva10Asn11 turn' 'natural abundance' 1 $assembly 1 $entity_1 . . 2.4 . . mM . . . . 31072 1 2 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 31072 1 3 'sodium phosphate' 'natural abundance' . . . . . . 8.2 . . mM . . . . 31072 1 4 'potassium phosphate' 'natural abundance' . . . . . . 1.8 . . mM . . . . 31072 1 5 'sodium chloride' 'natural abundance' . . . . . . 137 . . mM . . . . 31072 1 6 'potassium chloride' 'natural abundance' . . . . . . 2.7 . . mM . . . . 31072 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 31072 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 163 . mM 31072 1 pH 7.4 . pH* 31072 1 pressure 1 . atm 31072 1 temperature 278 . K 31072 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 31072 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 31072 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 31072 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 31072 _Software.ID 2 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Lee, Tonelli, Markley' . . 31072 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 31072 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 31072 _Software.ID 3 _Software.Type . _Software.Name ARIA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 31072 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 31072 3 'structure calculation' . 31072 3 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 31072 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 31072 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVANCE III' . 700 . . . 31072 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 31072 _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-1H TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31072 1 2 '2D 1H-1H COSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31072 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31072 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 31072 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 31072 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 31072 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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-1H TOCSY' . . . 31072 1 2 '2D 1H-1H COSY' . . . 31072 1 3 '2D 1H-1H NOESY' . . . 31072 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 2.092 0.000 . 1 . . . . A 0 ACE H1 . 31072 1 2 . 1 . 1 2 2 PRO HA H 1 3.519 0.000 . 1 . . . . A 1 PRO HA . 31072 1 3 . 1 . 1 2 2 PRO HB2 H 1 1.925 0.000 . 2 . . . . A 1 PRO HB2 . 31072 1 4 . 1 . 1 2 2 PRO HB3 H 1 1.708 0.001 . 2 . . . . A 1 PRO HB3 . 31072 1 5 . 1 . 1 2 2 PRO HG2 H 1 1.930 0.000 . 2 . . . . A 1 PRO HG2 . 31072 1 6 . 1 . 1 2 2 PRO HG3 H 1 1.872 0.000 . 2 . . . . A 1 PRO HG3 . 31072 1 7 . 1 . 1 2 2 PRO HD2 H 1 3.567 0.001 . 2 . . . . A 1 PRO HD2 . 31072 1 8 . 1 . 1 2 2 PRO HD3 H 1 3.505 0.000 . 2 . . . . A 1 PRO HD3 . 31072 1 9 . 1 . 1 3 3 PRO HA H 1 4.412 0.001 . 1 . . . . A 2 PRO HA . 31072 1 10 . 1 . 1 3 3 PRO HB2 H 1 2.321 0.000 . 2 . . . . A 2 PRO HB2 . 31072 1 11 . 1 . 1 3 3 PRO HB3 H 1 1.983 0.001 . 2 . . . . A 2 PRO HB3 . 31072 1 12 . 1 . 1 3 3 PRO HG2 H 1 1.741 0.001 . 2 . . . . A 2 PRO HG2 . 31072 1 13 . 1 . 1 3 3 PRO HG3 H 1 1.668 0.000 . 2 . . . . A 2 PRO HG3 . 31072 1 14 . 1 . 1 3 3 PRO HD2 H 1 3.220 0.001 . 2 . . . . A 2 PRO HD2 . 31072 1 15 . 1 . 1 3 3 PRO HD3 H 1 3.136 0.001 . 2 . . . . A 2 PRO HD3 . 31072 1 16 . 1 . 1 4 4 LYS H H 1 8.741 0.001 . 1 . . . . A 3 LYS H . 31072 1 17 . 1 . 1 4 4 LYS HA H 1 4.325 0.001 . 1 . . . . A 3 LYS HA . 31072 1 18 . 1 . 1 4 4 LYS HB2 H 1 1.678 0.000 . 1 . . . . A 3 LYS HB2 . 31072 1 19 . 1 . 1 4 4 LYS HB3 H 1 1.678 0.000 . 1 . . . . A 3 LYS HB3 . 31072 1 20 . 1 . 1 4 4 LYS HG2 H 1 1.427 0.005 . 2 . . . . A 3 LYS HG2 . 31072 1 21 . 1 . 1 4 4 LYS HG3 H 1 1.341 0.001 . 2 . . . . A 3 LYS HG3 . 31072 1 22 . 1 . 1 4 4 LYS HD2 H 1 1.661 0.000 . 1 . . . . A 3 LYS HD2 . 31072 1 23 . 1 . 1 4 4 LYS HD3 H 1 1.661 0.000 . 1 . . . . A 3 LYS HD3 . 31072 1 24 . 1 . 1 4 4 LYS HE2 H 1 2.982 0.000 . 1 . . . . A 3 LYS HE2 . 31072 1 25 . 1 . 1 4 4 LYS HE3 H 1 2.982 0.000 . 1 . . . . A 3 LYS HE3 . 31072 1 26 . 1 . 1 5 5 LYS H H 1 8.644 0.000 . 1 . . . . A 4 LYS H . 31072 1 27 . 1 . 1 5 5 LYS HA H 1 3.129 0.002 . 1 . . . . A 4 LYS HA . 31072 1 28 . 1 . 1 5 5 LYS HB2 H 1 1.546 0.000 . 2 . . . . A 4 LYS HB2 . 31072 1 29 . 1 . 1 5 5 LYS HB3 H 1 1.486 0.000 . 2 . . . . A 4 LYS HB3 . 31072 1 30 . 1 . 1 5 5 LYS HG2 H 1 1.256 0.000 . 2 . . . . A 4 LYS HG2 . 31072 1 31 . 1 . 1 5 5 LYS HG3 H 1 0.661 0.006 . 2 . . . . A 4 LYS HG3 . 31072 1 32 . 1 . 1 5 5 LYS HD2 H 1 1.563 0.000 . 1 . . . . A 4 LYS HD2 . 31072 1 33 . 1 . 1 5 5 LYS HD3 H 1 1.563 0.000 . 1 . . . . A 4 LYS HD3 . 31072 1 34 . 1 . 1 5 5 LYS HE2 H 1 2.920 0.003 . 1 . . . . A 4 LYS HE2 . 31072 1 35 . 1 . 1 5 5 LYS HE3 H 1 2.920 0.003 . 1 . . . . A 4 LYS HE3 . 31072 1 36 . 1 . 1 6 6 PRO HA H 1 4.407 0.001 . 1 . . . . A 5 PRO HA . 31072 1 37 . 1 . 1 6 6 PRO HB2 H 1 2.400 0.001 . 2 . . . . A 5 PRO HB2 . 31072 1 38 . 1 . 1 6 6 PRO HB3 H 1 1.930 0.001 . 2 . . . . A 5 PRO HB3 . 31072 1 39 . 1 . 1 6 6 PRO HG2 H 1 1.715 0.000 . 2 . . . . A 5 PRO HG2 . 31072 1 40 . 1 . 1 6 6 PRO HG3 H 1 1.647 0.000 . 2 . . . . A 5 PRO HG3 . 31072 1 41 . 1 . 1 6 6 PRO HD2 H 1 3.453 0.001 . 2 . . . . A 5 PRO HD2 . 31072 1 42 . 1 . 1 6 6 PRO HD3 H 1 3.025 0.001 . 2 . . . . A 5 PRO HD3 . 31072 1 43 . 1 . 1 7 7 LYS H H 1 8.728 0.000 . 1 . . . . A 6 LYS H . 31072 1 44 . 1 . 1 7 7 LYS HA H 1 4.188 0.001 . 1 . . . . A 6 LYS HA . 31072 1 45 . 1 . 1 7 7 LYS HB2 H 1 1.683 0.000 . 1 . . . . A 6 LYS HB2 . 31072 1 46 . 1 . 1 7 7 LYS HB3 H 1 1.683 0.000 . 1 . . . . A 6 LYS HB3 . 31072 1 47 . 1 . 1 7 7 LYS HG2 H 1 1.429 0.000 . 2 . . . . A 6 LYS HG2 . 31072 1 48 . 1 . 1 7 7 LYS HG3 H 1 1.358 0.000 . 2 . . . . A 6 LYS HG3 . 31072 1 49 . 1 . 1 7 7 LYS HD2 H 1 1.670 0.000 . 1 . . . . A 6 LYS HD2 . 31072 1 50 . 1 . 1 7 7 LYS HD3 H 1 1.670 0.000 . 1 . . . . A 6 LYS HD3 . 31072 1 51 . 1 . 1 7 7 LYS HE2 H 1 2.983 0.000 . 1 . . . . A 6 LYS HE2 . 31072 1 52 . 1 . 1 7 7 LYS HE3 H 1 2.983 0.000 . 1 . . . . A 6 LYS HE3 . 31072 1 53 . 1 . 1 8 8 LYS H H 1 8.561 0.000 . 1 . . . . A 7 LYS H . 31072 1 54 . 1 . 1 8 8 LYS HA H 1 3.503 0.002 . 1 . . . . A 7 LYS HA . 31072 1 55 . 1 . 1 8 8 LYS HB2 H 1 1.568 0.000 . 2 . . . . A 7 LYS HB2 . 31072 1 56 . 1 . 1 8 8 LYS HB3 H 1 1.501 0.000 . 2 . . . . A 7 LYS HB3 . 31072 1 57 . 1 . 1 8 8 LYS HG2 H 1 1.349 0.001 . 2 . . . . A 7 LYS HG2 . 31072 1 58 . 1 . 1 8 8 LYS HG3 H 1 0.996 0.000 . 2 . . . . A 7 LYS HG3 . 31072 1 59 . 1 . 1 8 8 LYS HD2 H 1 1.570 0.000 . 1 . . . . A 7 LYS HD2 . 31072 1 60 . 1 . 1 8 8 LYS HD3 H 1 1.570 0.000 . 1 . . . . A 7 LYS HD3 . 31072 1 61 . 1 . 1 8 8 LYS HE2 H 1 2.933 0.000 . 1 . . . . A 7 LYS HE2 . 31072 1 62 . 1 . 1 8 8 LYS HE3 H 1 2.933 0.000 . 1 . . . . A 7 LYS HE3 . 31072 1 63 . 1 . 1 9 9 PRO HA H 1 4.327 0.001 . 1 . . . . A 8 PRO HA . 31072 1 64 . 1 . 1 9 9 PRO HB2 H 1 2.175 0.001 . 2 . . . . A 8 PRO HB2 . 31072 1 65 . 1 . 1 9 9 PRO HB3 H 1 1.730 0.000 . 2 . . . . A 8 PRO HB3 . 31072 1 66 . 1 . 1 9 9 PRO HG2 H 1 1.663 0.000 . 1 . . . . A 8 PRO HG2 . 31072 1 67 . 1 . 1 9 9 PRO HG3 H 1 1.663 0.000 . 1 . . . . A 8 PRO HG3 . 31072 1 68 . 1 . 1 9 9 PRO HD2 H 1 3.015 0.001 . 2 . . . . A 8 PRO HD2 . 31072 1 69 . 1 . 1 9 9 PRO HD3 H 1 2.761 0.002 . 2 . . . . A 8 PRO HD3 . 31072 1 70 . 1 . 1 10 10 GLY H H 1 8.429 0.000 . 1 . . . . A 9 GLY H . 31072 1 71 . 1 . 1 10 10 GLY HA2 H 1 4.003 0.001 . 2 . . . . A 9 GLY HA2 . 31072 1 72 . 1 . 1 10 10 GLY HA3 H 1 3.803 0.001 . 2 . . . . A 9 GLY HA3 . 31072 1 73 . 1 . 1 11 11 6ZS H1 H 1 0.823 0.001 . 1 . . . . A 10 6ZS H1 . 31072 1 74 . 1 . 1 11 11 6ZS H4 H 1 8.307 0.000 . 1 . . . . A 10 6ZS H4 . 31072 1 75 . 1 . 1 11 11 6ZS H7 H 1 1.411 0.000 . 1 . . . . A 10 6ZS H7 . 31072 1 76 . 1 . 1 11 11 6ZS H10 H 1 1.697 0.000 . 2 . . . . A 10 6ZS H10 . 31072 1 77 . 1 . 1 11 11 6ZS H11 H 1 1.736 0.000 . 2 . . . . A 10 6ZS H11 . 31072 1 78 . 1 . 1 12 12 ASN H H 1 8.425 0.000 . 1 . . . . A 11 ASN H . 31072 1 79 . 1 . 1 12 12 ASN HA H 1 4.871 0.000 . 1 . . . . A 11 ASN HA . 31072 1 80 . 1 . 1 12 12 ASN HB2 H 1 2.922 0.000 . 2 . . . . A 11 ASN HB2 . 31072 1 81 . 1 . 1 12 12 ASN HB3 H 1 2.762 0.000 . 2 . . . . A 11 ASN HB3 . 31072 1 82 . 1 . 1 12 12 ASN HD21 H 1 7.060 0.000 . 2 . . . . A 11 ASN HD21 . 31072 1 83 . 1 . 1 12 12 ASN HD22 H 1 7.731 0.000 . 2 . . . . A 11 ASN HD22 . 31072 1 84 . 1 . 1 13 13 ALA H H 1 7.758 0.001 . 1 . . . . A 12 ALA H . 31072 1 85 . 1 . 1 13 13 ALA HA H 1 4.250 0.000 . 1 . . . . A 12 ALA HA . 31072 1 86 . 1 . 1 13 13 ALA HB1 H 1 1.418 0.001 . 1 . . . . A 12 ALA HB1 . 31072 1 87 . 1 . 1 13 13 ALA HB2 H 1 1.418 0.001 . 1 . . . . A 12 ALA HB2 . 31072 1 88 . 1 . 1 13 13 ALA HB3 H 1 1.418 0.001 . 1 . . . . A 12 ALA HB3 . 31072 1 89 . 1 . 1 14 14 THR H H 1 7.737 0.000 . 1 . . . . A 13 THR H . 31072 1 90 . 1 . 1 14 14 THR HA H 1 4.578 0.001 . 1 . . . . A 13 THR HA . 31072 1 91 . 1 . 1 14 14 THR HB H 1 4.845 0.001 . 1 . . . . A 13 THR HB . 31072 1 92 . 1 . 1 14 14 THR HG21 H 1 1.458 0.000 . 1 . . . . A 13 THR HG21 . 31072 1 93 . 1 . 1 14 14 THR HG22 H 1 1.458 0.000 . 1 . . . . A 13 THR HG22 . 31072 1 94 . 1 . 1 14 14 THR HG23 H 1 1.458 0.000 . 1 . . . . A 13 THR HG23 . 31072 1 95 . 1 . 1 15 15 PRO HA H 1 4.260 0.001 . 1 . . . . A 14 PRO HA . 31072 1 96 . 1 . 1 15 15 PRO HB2 H 1 2.433 0.000 . 2 . . . . A 14 PRO HB2 . 31072 1 97 . 1 . 1 15 15 PRO HB3 H 1 1.971 0.002 . 2 . . . . A 14 PRO HB3 . 31072 1 98 . 1 . 1 15 15 PRO HG2 H 1 2.265 0.001 . 2 . . . . A 14 PRO HG2 . 31072 1 99 . 1 . 1 15 15 PRO HG3 H 1 2.091 0.000 . 2 . . . . A 14 PRO HG3 . 31072 1 100 . 1 . 1 15 15 PRO HD2 H 1 3.988 0.001 . 2 . . . . A 14 PRO HD2 . 31072 1 101 . 1 . 1 15 15 PRO HD3 H 1 3.931 0.002 . 2 . . . . A 14 PRO HD3 . 31072 1 102 . 1 . 1 16 16 GLU H H 1 9.084 0.000 . 1 . . . . A 15 GLU H . 31072 1 103 . 1 . 1 16 16 GLU HA H 1 4.157 0.001 . 1 . . . . A 15 GLU HA . 31072 1 104 . 1 . 1 16 16 GLU HB2 H 1 2.136 0.001 . 2 . . . . A 15 GLU HB2 . 31072 1 105 . 1 . 1 16 16 GLU HB3 H 1 1.973 0.000 . 2 . . . . A 15 GLU HB3 . 31072 1 106 . 1 . 1 16 16 GLU HG2 H 1 2.441 0.000 . 2 . . . . A 15 GLU HG2 . 31072 1 107 . 1 . 1 16 16 GLU HG3 H 1 2.331 0.000 . 2 . . . . A 15 GLU HG3 . 31072 1 108 . 1 . 1 17 17 LYS H H 1 7.900 0.001 . 1 . . . . A 16 LYS H . 31072 1 109 . 1 . 1 17 17 LYS HA H 1 4.248 0.001 . 1 . . . . A 16 LYS HA . 31072 1 110 . 1 . 1 17 17 LYS HB2 H 1 2.084 0.002 . 2 . . . . A 16 LYS HB2 . 31072 1 111 . 1 . 1 17 17 LYS HB3 H 1 1.885 0.000 . 2 . . . . A 16 LYS HB3 . 31072 1 112 . 1 . 1 17 17 LYS HG2 H 1 1.550 0.000 . 1 . . . . A 16 LYS HG2 . 31072 1 113 . 1 . 1 17 17 LYS HG3 H 1 1.550 0.000 . 1 . . . . A 16 LYS HG3 . 31072 1 114 . 1 . 1 17 17 LYS HD2 H 1 1.773 0.001 . 1 . . . . A 16 LYS HD2 . 31072 1 115 . 1 . 1 17 17 LYS HD3 H 1 1.773 0.001 . 1 . . . . A 16 LYS HD3 . 31072 1 116 . 1 . 1 17 17 LYS HE2 H 1 3.007 0.000 . 1 . . . . A 16 LYS HE2 . 31072 1 117 . 1 . 1 17 17 LYS HE3 H 1 3.007 0.000 . 1 . . . . A 16 LYS HE3 . 31072 1 118 . 1 . 1 18 18 LEU H H 1 8.418 0.000 . 1 . . . . A 17 LEU H . 31072 1 119 . 1 . 1 18 18 LEU HA H 1 4.142 0.001 . 1 . . . . A 17 LEU HA . 31072 1 120 . 1 . 1 18 18 LEU HB2 H 1 1.865 0.001 . 2 . . . . A 17 LEU HB2 . 31072 1 121 . 1 . 1 18 18 LEU HB3 H 1 1.697 0.000 . 2 . . . . A 17 LEU HB3 . 31072 1 122 . 1 . 1 18 18 LEU HG H 1 1.630 0.001 . 1 . . . . A 17 LEU HG . 31072 1 123 . 1 . 1 18 18 LEU HD11 H 1 0.838 0.000 . 2 . . . . A 17 LEU HD11 . 31072 1 124 . 1 . 1 18 18 LEU HD12 H 1 0.838 0.000 . 2 . . . . A 17 LEU HD12 . 31072 1 125 . 1 . 1 18 18 LEU HD13 H 1 0.838 0.000 . 2 . . . . A 17 LEU HD13 . 31072 1 126 . 1 . 1 18 18 LEU HD21 H 1 0.879 0.001 . 2 . . . . A 17 LEU HD21 . 31072 1 127 . 1 . 1 18 18 LEU HD22 H 1 0.879 0.001 . 2 . . . . A 17 LEU HD22 . 31072 1 128 . 1 . 1 18 18 LEU HD23 H 1 0.879 0.001 . 2 . . . . A 17 LEU HD23 . 31072 1 129 . 1 . 1 19 19 ALA H H 1 8.360 0.002 . 1 . . . . A 18 ALA H . 31072 1 130 . 1 . 1 19 19 ALA HA H 1 4.262 0.001 . 1 . . . . A 18 ALA HA . 31072 1 131 . 1 . 1 19 19 ALA HB1 H 1 1.518 0.001 . 1 . . . . A 18 ALA HB1 . 31072 1 132 . 1 . 1 19 19 ALA HB2 H 1 1.518 0.001 . 1 . . . . A 18 ALA HB2 . 31072 1 133 . 1 . 1 19 19 ALA HB3 H 1 1.518 0.001 . 1 . . . . A 18 ALA HB3 . 31072 1 134 . 1 . 1 20 20 ALA H H 1 7.967 0.001 . 1 . . . . A 19 ALA H . 31072 1 135 . 1 . 1 20 20 ALA HA H 1 4.225 0.001 . 1 . . . . A 19 ALA HA . 31072 1 136 . 1 . 1 20 20 ALA HB1 H 1 1.598 0.000 . 1 . . . . A 19 ALA HB1 . 31072 1 137 . 1 . 1 20 20 ALA HB2 H 1 1.598 0.000 . 1 . . . . A 19 ALA HB2 . 31072 1 138 . 1 . 1 20 20 ALA HB3 H 1 1.598 0.000 . 1 . . . . A 19 ALA HB3 . 31072 1 139 . 1 . 1 21 21 TYR H H 1 8.093 0.000 . 1 . . . . A 20 TYR H . 31072 1 140 . 1 . 1 21 21 TYR HA H 1 4.470 0.000 . 1 . . . . A 20 TYR HA . 31072 1 141 . 1 . 1 21 21 TYR HB2 H 1 3.244 0.000 . 2 . . . . A 20 TYR HB2 . 31072 1 142 . 1 . 1 21 21 TYR HB3 H 1 3.201 0.001 . 2 . . . . A 20 TYR HB3 . 31072 1 143 . 1 . 1 21 21 TYR HD1 H 1 7.155 0.000 . 1 . . . . A 20 TYR HD1 . 31072 1 144 . 1 . 1 21 21 TYR HD2 H 1 7.155 0.000 . 1 . . . . A 20 TYR HD2 . 31072 1 145 . 1 . 1 21 21 TYR HE1 H 1 6.560 0.000 . 1 . . . . A 20 TYR HE1 . 31072 1 146 . 1 . 1 21 21 TYR HE2 H 1 6.560 0.000 . 1 . . . . A 20 TYR HE2 . 31072 1 147 . 1 . 1 22 22 GLU H H 1 8.234 0.001 . 1 . . . . A 21 GLU H . 31072 1 148 . 1 . 1 22 22 GLU HA H 1 3.657 0.001 . 1 . . . . A 21 GLU HA . 31072 1 149 . 1 . 1 22 22 GLU HB2 H 1 2.162 0.001 . 2 . . . . A 21 GLU HB2 . 31072 1 150 . 1 . 1 22 22 GLU HB3 H 1 2.116 0.002 . 2 . . . . A 21 GLU HB3 . 31072 1 151 . 1 . 1 22 22 GLU HG2 H 1 2.567 0.000 . 2 . . . . A 21 GLU HG2 . 31072 1 152 . 1 . 1 22 22 GLU HG3 H 1 2.405 0.000 . 2 . . . . A 21 GLU HG3 . 31072 1 153 . 1 . 1 23 23 LYS H H 1 7.603 0.001 . 1 . . . . A 22 LYS H . 31072 1 154 . 1 . 1 23 23 LYS HA H 1 4.156 0.001 . 1 . . . . A 22 LYS HA . 31072 1 155 . 1 . 1 23 23 LYS HB2 H 1 1.993 0.003 . 1 . . . . A 22 LYS HB2 . 31072 1 156 . 1 . 1 23 23 LYS HB3 H 1 1.993 0.003 . 1 . . . . A 22 LYS HB3 . 31072 1 157 . 1 . 1 23 23 LYS HG2 H 1 1.638 0.000 . 2 . . . . A 22 LYS HG2 . 31072 1 158 . 1 . 1 23 23 LYS HG3 H 1 1.457 0.000 . 2 . . . . A 22 LYS HG3 . 31072 1 159 . 1 . 1 23 23 LYS HD2 H 1 1.717 0.000 . 1 . . . . A 22 LYS HD2 . 31072 1 160 . 1 . 1 23 23 LYS HD3 H 1 1.717 0.000 . 1 . . . . A 22 LYS HD3 . 31072 1 161 . 1 . 1 23 23 LYS HE2 H 1 2.994 0.000 . 1 . . . . A 22 LYS HE2 . 31072 1 162 . 1 . 1 23 23 LYS HE3 H 1 2.994 0.000 . 1 . . . . A 22 LYS HE3 . 31072 1 163 . 1 . 1 24 24 GLU H H 1 8.373 0.001 . 1 . . . . A 23 GLU H . 31072 1 164 . 1 . 1 24 24 GLU HA H 1 4.086 0.001 . 1 . . . . A 23 GLU HA . 31072 1 165 . 1 . 1 24 24 GLU HB2 H 1 2.224 0.000 . 2 . . . . A 23 GLU HB2 . 31072 1 166 . 1 . 1 24 24 GLU HB3 H 1 1.993 0.000 . 2 . . . . A 23 GLU HB3 . 31072 1 167 . 1 . 1 24 24 GLU HG2 H 1 2.554 0.001 . 2 . . . . A 23 GLU HG2 . 31072 1 168 . 1 . 1 24 24 GLU HG3 H 1 2.246 0.000 . 2 . . . . A 23 GLU HG3 . 31072 1 169 . 1 . 1 25 25 LEU H H 1 9.246 0.000 . 1 . . . . A 24 LEU H . 31072 1 170 . 1 . 1 25 25 LEU HA H 1 3.942 0.000 . 1 . . . . A 24 LEU HA . 31072 1 171 . 1 . 1 25 25 LEU HB2 H 1 1.580 0.000 . 2 . . . . A 24 LEU HB2 . 31072 1 172 . 1 . 1 25 25 LEU HB3 H 1 0.885 0.000 . 2 . . . . A 24 LEU HB3 . 31072 1 173 . 1 . 1 25 25 LEU HG H 1 1.478 0.000 . 1 . . . . A 24 LEU HG . 31072 1 174 . 1 . 1 25 25 LEU HD11 H 1 0.865 0.000 . 2 . . . . A 24 LEU HD11 . 31072 1 175 . 1 . 1 25 25 LEU HD12 H 1 0.865 0.000 . 2 . . . . A 24 LEU HD12 . 31072 1 176 . 1 . 1 25 25 LEU HD13 H 1 0.865 0.000 . 2 . . . . A 24 LEU HD13 . 31072 1 177 . 1 . 1 25 25 LEU HD21 H 1 0.881 0.000 . 2 . . . . A 24 LEU HD21 . 31072 1 178 . 1 . 1 25 25 LEU HD22 H 1 0.881 0.000 . 2 . . . . A 24 LEU HD22 . 31072 1 179 . 1 . 1 25 25 LEU HD23 H 1 0.881 0.000 . 2 . . . . A 24 LEU HD23 . 31072 1 180 . 1 . 1 26 26 ALA H H 1 7.736 0.001 . 1 . . . . A 25 ALA H . 31072 1 181 . 1 . 1 26 26 ALA HA H 1 4.216 0.001 . 1 . . . . A 25 ALA HA . 31072 1 182 . 1 . 1 26 26 ALA HB1 H 1 1.507 0.001 . 1 . . . . A 25 ALA HB1 . 31072 1 183 . 1 . 1 26 26 ALA HB2 H 1 1.507 0.001 . 1 . . . . A 25 ALA HB2 . 31072 1 184 . 1 . 1 26 26 ALA HB3 H 1 1.507 0.001 . 1 . . . . A 25 ALA HB3 . 31072 1 185 . 1 . 1 27 27 ALA H H 1 7.807 0.000 . 1 . . . . A 26 ALA H . 31072 1 186 . 1 . 1 27 27 ALA HA H 1 4.200 0.001 . 1 . . . . A 26 ALA HA . 31072 1 187 . 1 . 1 27 27 ALA HB1 H 1 1.556 0.001 . 1 . . . . A 26 ALA HB1 . 31072 1 188 . 1 . 1 27 27 ALA HB2 H 1 1.556 0.001 . 1 . . . . A 26 ALA HB2 . 31072 1 189 . 1 . 1 27 27 ALA HB3 H 1 1.556 0.001 . 1 . . . . A 26 ALA HB3 . 31072 1 190 . 1 . 1 28 28 TYR H H 1 8.309 0.000 . 1 . . . . A 27 TYR H . 31072 1 191 . 1 . 1 28 28 TYR HA H 1 4.366 0.000 . 1 . . . . A 27 TYR HA . 31072 1 192 . 1 . 1 28 28 TYR HB2 H 1 3.354 0.000 . 2 . . . . A 27 TYR HB2 . 31072 1 193 . 1 . 1 28 28 TYR HB3 H 1 3.241 0.000 . 2 . . . . A 27 TYR HB3 . 31072 1 194 . 1 . 1 28 28 TYR HD1 H 1 7.062 0.000 . 1 . . . . A 27 TYR HD1 . 31072 1 195 . 1 . 1 28 28 TYR HD2 H 1 7.062 0.000 . 1 . . . . A 27 TYR HD2 . 31072 1 196 . 1 . 1 28 28 TYR HE1 H 1 6.651 0.000 . 1 . . . . A 27 TYR HE1 . 31072 1 197 . 1 . 1 28 28 TYR HE2 H 1 6.651 0.000 . 1 . . . . A 27 TYR HE2 . 31072 1 198 . 1 . 1 29 29 GLU H H 1 8.656 0.000 . 1 . . . . A 28 GLU H . 31072 1 199 . 1 . 1 29 29 GLU HA H 1 3.587 0.001 . 1 . . . . A 28 GLU HA . 31072 1 200 . 1 . 1 29 29 GLU HB2 H 1 2.093 0.000 . 2 . . . . A 28 GLU HB2 . 31072 1 201 . 1 . 1 29 29 GLU HB3 H 1 2.014 0.000 . 2 . . . . A 28 GLU HB3 . 31072 1 202 . 1 . 1 29 29 GLU HG2 H 1 2.638 0.000 . 2 . . . . A 28 GLU HG2 . 31072 1 203 . 1 . 1 29 29 GLU HG3 H 1 2.380 0.000 . 2 . . . . A 28 GLU HG3 . 31072 1 204 . 1 . 1 30 30 LYS H H 1 7.651 0.001 . 1 . . . . A 29 LYS H . 31072 1 205 . 1 . 1 30 30 LYS HA H 1 4.096 0.001 . 1 . . . . A 29 LYS HA . 31072 1 206 . 1 . 1 30 30 LYS HB2 H 1 1.958 0.002 . 1 . . . . A 29 LYS HB2 . 31072 1 207 . 1 . 1 30 30 LYS HB3 H 1 1.958 0.002 . 1 . . . . A 29 LYS HB3 . 31072 1 208 . 1 . 1 30 30 LYS HG2 H 1 1.594 0.003 . 2 . . . . A 29 LYS HG2 . 31072 1 209 . 1 . 1 30 30 LYS HG3 H 1 1.405 0.001 . 2 . . . . A 29 LYS HG3 . 31072 1 210 . 1 . 1 30 30 LYS HD2 H 1 1.699 0.001 . 1 . . . . A 29 LYS HD2 . 31072 1 211 . 1 . 1 30 30 LYS HD3 H 1 1.699 0.001 . 1 . . . . A 29 LYS HD3 . 31072 1 212 . 1 . 1 30 30 LYS HE2 H 1 2.984 0.000 . 1 . . . . A 29 LYS HE2 . 31072 1 213 . 1 . 1 30 30 LYS HE3 H 1 2.984 0.000 . 1 . . . . A 29 LYS HE3 . 31072 1 214 . 1 . 1 31 31 GLU H H 1 8.248 0.001 . 1 . . . . A 30 GLU H . 31072 1 215 . 1 . 1 31 31 GLU HA H 1 4.061 0.001 . 1 . . . . A 30 GLU HA . 31072 1 216 . 1 . 1 31 31 GLU HB2 H 1 2.119 0.001 . 2 . . . . A 30 GLU HB2 . 31072 1 217 . 1 . 1 31 31 GLU HB3 H 1 1.984 0.000 . 2 . . . . A 30 GLU HB3 . 31072 1 218 . 1 . 1 31 31 GLU HG2 H 1 2.467 0.000 . 2 . . . . A 30 GLU HG2 . 31072 1 219 . 1 . 1 31 31 GLU HG3 H 1 2.247 0.000 . 2 . . . . A 30 GLU HG3 . 31072 1 220 . 1 . 1 32 32 LEU H H 1 9.007 0.000 . 1 . . . . A 31 LEU H . 31072 1 221 . 1 . 1 32 32 LEU HA H 1 3.829 0.002 . 1 . . . . A 31 LEU HA . 31072 1 222 . 1 . 1 32 32 LEU HB2 H 1 1.520 0.000 . 2 . . . . A 31 LEU HB2 . 31072 1 223 . 1 . 1 32 32 LEU HB3 H 1 0.915 0.000 . 2 . . . . A 31 LEU HB3 . 31072 1 224 . 1 . 1 32 32 LEU HG H 1 1.392 0.001 . 1 . . . . A 31 LEU HG . 31072 1 225 . 1 . 1 32 32 LEU HD11 H 1 0.833 0.000 . 1 . . . . A 31 LEU HD11 . 31072 1 226 . 1 . 1 32 32 LEU HD12 H 1 0.833 0.000 . 1 . . . . A 31 LEU HD12 . 31072 1 227 . 1 . 1 32 32 LEU HD13 H 1 0.833 0.000 . 1 . . . . A 31 LEU HD13 . 31072 1 228 . 1 . 1 32 32 LEU HD21 H 1 0.833 0.000 . 1 . . . . A 31 LEU HD21 . 31072 1 229 . 1 . 1 32 32 LEU HD22 H 1 0.833 0.000 . 1 . . . . A 31 LEU HD22 . 31072 1 230 . 1 . 1 32 32 LEU HD23 H 1 0.833 0.000 . 1 . . . . A 31 LEU HD23 . 31072 1 231 . 1 . 1 33 33 ALA H H 1 7.674 0.000 . 1 . . . . A 32 ALA H . 31072 1 232 . 1 . 1 33 33 ALA HA H 1 4.114 0.001 . 1 . . . . A 32 ALA HA . 31072 1 233 . 1 . 1 33 33 ALA HB1 H 1 1.474 0.001 . 1 . . . . A 32 ALA HB1 . 31072 1 234 . 1 . 1 33 33 ALA HB2 H 1 1.474 0.001 . 1 . . . . A 32 ALA HB2 . 31072 1 235 . 1 . 1 33 33 ALA HB3 H 1 1.474 0.001 . 1 . . . . A 32 ALA HB3 . 31072 1 236 . 1 . 1 34 34 ALA H H 1 7.477 0.000 . 1 . . . . A 33 ALA H . 31072 1 237 . 1 . 1 34 34 ALA HA H 1 4.204 0.001 . 1 . . . . A 33 ALA HA . 31072 1 238 . 1 . 1 34 34 ALA HB1 H 1 1.461 0.000 . 1 . . . . A 33 ALA HB1 . 31072 1 239 . 1 . 1 34 34 ALA HB2 H 1 1.461 0.000 . 1 . . . . A 33 ALA HB2 . 31072 1 240 . 1 . 1 34 34 ALA HB3 H 1 1.461 0.000 . 1 . . . . A 33 ALA HB3 . 31072 1 241 . 1 . 1 35 35 TYR H H 1 7.923 0.008 . 1 . . . . A 34 TYR H . 31072 1 242 . 1 . 1 35 35 TYR HA H 1 4.150 0.001 . 1 . . . . A 34 TYR HA . 31072 1 243 . 1 . 1 35 35 TYR HB2 H 1 3.195 0.002 . 2 . . . . A 34 TYR HB2 . 31072 1 244 . 1 . 1 35 35 TYR HB3 H 1 3.062 0.000 . 2 . . . . A 34 TYR HB3 . 31072 1 245 . 1 . 1 35 35 TYR HD1 H 1 7.181 0.000 . 1 . . . . A 34 TYR HD1 . 31072 1 246 . 1 . 1 35 35 TYR HD2 H 1 7.181 0.000 . 1 . . . . A 34 TYR HD2 . 31072 1 247 . 1 . 1 35 35 TYR HE1 H 1 6.774 0.000 . 1 . . . . A 34 TYR HE1 . 31072 1 248 . 1 . 1 35 35 TYR HE2 H 1 6.774 0.000 . 1 . . . . A 34 TYR HE2 . 31072 1 249 . 1 . 1 36 36 NH2 HN1 H 1 7.091 0.000 . 2 . . . . A 35 NH2 HN1 . 31072 1 250 . 1 . 1 36 36 NH2 HN2 H 1 7.149 0.000 . 2 . . . . A 35 NH2 HN2 . 31072 1 stop_ save_