data_4071 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4071 _Entry.Title ; 1H Chemical Shift Assignments and Interproton 3JNHA Coupling Constants of Raphanus sativus Antifungal Protein 1 (Rs-AFP1), a Plant Defensin Isolated from Seeds of Radish ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1997-11-07 _Entry.Accession_date 1997-11-18 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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.Entry_ID 1 Franky Fant . . . 4071 2 Wim Vranken . F. . 4071 3 Jose Martins . C. . 4071 4 Frans Borremans . A.M. . 4071 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4071 coupling_constants 1 4071 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 305 4071 'coupling constants' 44 4071 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 . . 2008-07-16 . update BMRB 'Updating non-standard residue' 4071 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4071 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Fant, F., Vranken, W. F., Martins, J. C., and Borremans F. A.M., "1H Chemical Shift Assignments and Interproton 3JNHA Coupling Constants of Raphanus sativus Antifungal Protein 1 (Rs-AFP1), a Plant Defensin Isolated from Seeds of Radish," Bull. Soc. Chim. Belg. 106, 51-57 (1997). ; _Citation.Title ; 1H Chemical Shift Assignments and Interproton 3JNHA Coupling Constants of Raphanus sativus Antifungal Protein 1 (Rs-AFP1), a Plant Defensin Isolated from Seeds of Radish ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Bull. Soc. Chim. Belg.' _Citation.Journal_name_full . _Citation.Journal_volume 106 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 51 _Citation.Page_last 57 _Citation.Year 1997 _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.Entry_ID _Citation_author.Citation_ID 1 Franky Fant . . . 4071 1 2 Wim Vranken . F. . 4071 1 3 Jose Martins . C. . 4071 1 4 Frans Borremans . A.M. . 4071 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID antifungal 4071 1 defensin 4071 1 NMR 4071 1 'nuclear magnetic resonance' 4071 1 'plant defensin' 4071 1 protein 4071 1 radish 4071 1 'raphanus sativus' 4071 1 Rs-AFP1 4071 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_Rs-AFP1 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_Rs-AFP1 _Assembly.Entry_ID 4071 _Assembly.ID 1 _Assembly.Name 'Antifungal Protein 1' _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 ; The first residue is named here PCA according to the PDB accession code for pyroglutamic acid and in the PDB coordinates file PYR. ; _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4071 1 stop_ 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 Rs-AFP1 1 $Rs-AFP1 . . . native . . . . . 4071 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 4 4 SG . 1 . 1 CYS 51 51 SG . . . . . . . . . . 4071 1 2 disulfide single . 1 . 1 CYS 15 15 SG . 1 . 1 CYS 36 36 SG . . . . . . . . . . 4071 1 3 disulfide single . 1 . 1 CYS 21 21 SG . 1 . 1 CYS 45 45 SG . . . . . . . . . . 4071 1 4 disulfide single . 1 . 1 CYS 25 25 SG . 1 . 1 CYS 47 47 SG . . . . . . . . . . 4071 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID 1 . 1 1 CYS 4 4 HG . . . . 4071 1 2 . 1 1 CYS 15 15 HG . . . . 4071 1 3 . 1 1 CYS 21 21 HG . . . . 4071 1 4 . 1 1 CYS 25 25 HG . . . . 4071 1 5 . 1 1 CYS 36 36 HG . . . . 4071 1 6 . 1 1 CYS 45 45 HG . . . . 4071 1 7 . 1 1 CYS 47 47 HG . . . . 4071 1 8 . 1 1 CYS 51 51 HG . . . . 4071 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1AYJ . 'Determination Of The Three-Dimensional Solution Structure Of Raphanus Sativus Antifungal Protein 1 (Rs-Afp1) By 1h Nmr, 20 Structures' . . . . 4071 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'Antifungal Protein 1' system 4071 1 Rs-AFP1 abbreviation 4071 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID antifungal 4071 1 'plant defensin' 4071 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Rs-AFP1 _Entity.Sf_category entity _Entity.Sf_framecode Rs-AFP1 _Entity.Entry_ID 4071 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Antifungal_Protein_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 ; XKLCERPSGTWSGVCGNNNA CKNQCINLEKARHGSCNYVF PAHKCICYFPC ; _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 . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 51 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 5662.5 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'The peptide bond between residues 40 and 41 is in the cis configuration' _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1AYJ . "Determination Of The Three-Dimensional Solution Structure Of Raphanus Sativus Antifungal Protein 1 (Rs-Afp1) By 1h Nmr, 20 Stru" . . . . . 98.04 51 100.00 100.00 1.81e-27 . . . . 4071 1 2 no DBJ BAJ41194 . "defensin [Brassica juncea]" . . . . . 98.04 51 100.00 100.00 1.57e-27 . . . . 4071 1 3 no DBJ BAM15659 . "thionin, partial [Brassica oleracea var. viridis]" . . . . . 84.31 66 97.67 97.67 4.01e-22 . . . . 4071 1 4 no EMBL CAA63009 . "anther-specific protein homologue [Arabidopsis thaliana]" . . . . . 98.04 80 98.00 100.00 2.66e-28 . . . . 4071 1 5 no EMBL CAC37558 . "defensin [Brassica oleracea]" . . . . . 98.04 80 98.00 98.00 5.87e-28 . . . . 4071 1 6 no EMBL CDX68117 . "BnaA07g21570D [Brassica napus]" . . . . . 98.04 80 98.00 98.00 5.94e-28 . . . . 4071 1 7 no EMBL CDX73205 . "BnaC06g36530D [Brassica napus]" . . . . . 98.04 80 98.00 98.00 3.98e-28 . . . . 4071 1 8 no EMBL CDX85923 . "BnaC06g22110D [Brassica napus]" . . . . . 98.04 80 98.00 98.00 6.34e-28 . . . . 4071 1 9 no GB AAA69541 . "antifungal protein 1 preprotein [Raphanus sativus]" . . . . . 98.04 80 100.00 100.00 7.83e-29 . . . . 4071 1 10 no GB AAB22709 . "antifungal protein 1, Rs-AFP1 {N-terminal} [Raphanus sativus=radishes, seeds, Peptide Partial, 44 aa]" . . . . . 84.31 44 100.00 100.00 5.58e-22 . . . . 4071 1 11 no GB AAB25086 . "antifungal protein 1, AFP1 {N-terminal} [Brassica rapa, Peptide Partial, 27 aa]" . . . . . 50.98 27 100.00 100.00 2.14e-08 . . . . 4071 1 12 no GB AAB25088 . "antifungal protein 1, AFP1 {N-terminal} [Brassica napus, Peptide Partial, 30 aa]" . . . . . 56.86 30 100.00 100.00 1.33e-10 . . . . 4071 1 13 no GB AAD02502 . "antifungal protein [Arabidopsis thaliana]" . . . . . 98.04 80 98.00 100.00 2.66e-28 . . . . 4071 1 14 no REF NP_565119 . "PLANT DEFENSIN 1.1 [Arabidopsis thaliana]" . . . . . 98.04 80 98.00 100.00 2.66e-28 . . . . 4071 1 15 no REF XP_002887615 . "hypothetical protein ARALYDRAFT_476731 [Arabidopsis lyrata subsp. lyrata]" . . . . . 98.04 80 98.00 98.00 3.93e-28 . . . . 4071 1 16 no REF XP_006390974 . "hypothetical protein EUTSA_v10019396mg [Eutrema salsugineum]" . . . . . 98.04 80 100.00 100.00 1.11e-28 . . . . 4071 1 17 no REF XP_009123203 . "PREDICTED: defensin-like protein 1, partial [Brassica rapa]" . . . . . 66.67 40 100.00 100.00 6.45e-15 . . . . 4071 1 18 no REF XP_009128139 . "PREDICTED: defensin-like protein 1 [Brassica rapa]" . . . . . 98.04 80 100.00 100.00 1.14e-28 . . . . 4071 1 19 no SP P30224 . "RecName: Full=Defensin-like protein 13; AltName: Full=Anther-specific protein S18 homolog; AltName: Full=Cysteine-rich antifung" . . . . . 98.04 80 98.00 100.00 2.66e-28 . . . . 4071 1 20 no SP P30227 . "RecName: Full=Defensin-like protein 1; AltName: Full=Cysteine-rich antifungal protein 1; Short=AFP1" . . . . . 50.98 27 100.00 100.00 2.14e-08 . . . . 4071 1 21 no SP P30231 . "RecName: Full=Defensin-like protein 1; AltName: Full=Cysteine-rich antifungal protein 1; Short=AFP1; AltName: Full=M1" . . . . . 98.04 51 100.00 100.00 1.57e-27 . . . . 4071 1 22 no SP P69240 . "RecName: Full=Defensin-like protein 1; AltName: Full=Cysteine-rich antifungal protein 1; Short=AFP1" . . . . . 84.31 44 100.00 100.00 5.58e-22 . . . . 4071 1 23 no SP P69241 . "RecName: Full=Defensin-like protein 1; AltName: Full=Cysteine-rich antifungal protein 1; Short=AFP1; Flags: Precursor" . . . . . 98.04 80 100.00 100.00 7.83e-29 . . . . 4071 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID Antifungal_Protein_1 common 4071 1 Rs-AFP1 abbreviation 4071 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . PCA . 4071 1 2 . LYS . 4071 1 3 . LEU . 4071 1 4 . CYS . 4071 1 5 . GLU . 4071 1 6 . ARG . 4071 1 7 . PRO . 4071 1 8 . SER . 4071 1 9 . GLY . 4071 1 10 . THR . 4071 1 11 . TRP . 4071 1 12 . SER . 4071 1 13 . GLY . 4071 1 14 . VAL . 4071 1 15 . CYS . 4071 1 16 . GLY . 4071 1 17 . ASN . 4071 1 18 . ASN . 4071 1 19 . ASN . 4071 1 20 . ALA . 4071 1 21 . CYS . 4071 1 22 . LYS . 4071 1 23 . ASN . 4071 1 24 . GLN . 4071 1 25 . CYS . 4071 1 26 . ILE . 4071 1 27 . ASN . 4071 1 28 . LEU . 4071 1 29 . GLU . 4071 1 30 . LYS . 4071 1 31 . ALA . 4071 1 32 . ARG . 4071 1 33 . HIS . 4071 1 34 . GLY . 4071 1 35 . SER . 4071 1 36 . CYS . 4071 1 37 . ASN . 4071 1 38 . TYR . 4071 1 39 . VAL . 4071 1 40 . PHE . 4071 1 41 . PRO . 4071 1 42 . ALA . 4071 1 43 . HIS . 4071 1 44 . LYS . 4071 1 45 . CYS . 4071 1 46 . ILE . 4071 1 47 . CYS . 4071 1 48 . TYR . 4071 1 49 . PHE . 4071 1 50 . PRO . 4071 1 51 . CYS . 4071 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 . PCA 1 1 4071 1 . LYS 2 2 4071 1 . LEU 3 3 4071 1 . CYS 4 4 4071 1 . GLU 5 5 4071 1 . ARG 6 6 4071 1 . PRO 7 7 4071 1 . SER 8 8 4071 1 . GLY 9 9 4071 1 . THR 10 10 4071 1 . TRP 11 11 4071 1 . SER 12 12 4071 1 . GLY 13 13 4071 1 . VAL 14 14 4071 1 . CYS 15 15 4071 1 . GLY 16 16 4071 1 . ASN 17 17 4071 1 . ASN 18 18 4071 1 . ASN 19 19 4071 1 . ALA 20 20 4071 1 . CYS 21 21 4071 1 . LYS 22 22 4071 1 . ASN 23 23 4071 1 . GLN 24 24 4071 1 . CYS 25 25 4071 1 . ILE 26 26 4071 1 . ASN 27 27 4071 1 . LEU 28 28 4071 1 . GLU 29 29 4071 1 . LYS 30 30 4071 1 . ALA 31 31 4071 1 . ARG 32 32 4071 1 . HIS 33 33 4071 1 . GLY 34 34 4071 1 . SER 35 35 4071 1 . CYS 36 36 4071 1 . ASN 37 37 4071 1 . TYR 38 38 4071 1 . VAL 39 39 4071 1 . PHE 40 40 4071 1 . PRO 41 41 4071 1 . ALA 42 42 4071 1 . HIS 43 43 4071 1 . LYS 44 44 4071 1 . CYS 45 45 4071 1 . ILE 46 46 4071 1 . CYS 47 47 4071 1 . TYR 48 48 4071 1 . PHE 49 49 4071 1 . PRO 50 50 4071 1 . CYS 51 51 4071 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 4071 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Rs-AFP1 . 3726 organism . 'Raphanus sativus' radish . . Eukaryota Viridiplantae Raphanus sativus . . . . . . . . . . . . . . . . . . ; Natural, i.e. Isolation from the seeds of radish and purification by S-Sepharose cation exchange and RP-HPLC. ; . . 4071 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 4071 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Rs-AFP1 . 'purified from the natural source' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4071 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_PCA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_PCA _Chem_comp.Entry_ID 4071 _Chem_comp.ID PCA _Chem_comp.Provenance . _Chem_comp.Name 'PYROGLUTAMIC ACID' _Chem_comp.Type 'L-peptide linking' _Chem_comp.BMRB_code . _Chem_comp.PDB_code PCA _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2011-06-04 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces PCC _Chem_comp.One_letter_code E _Chem_comp.Three_letter_code PCA _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _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 GLU _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 H7 N O3' _Chem_comp.Formula_weight 129.114 _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 RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Jun 20 12:29:48 2011 ; _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 C1CC(=O)NC1C(=O)O SMILES 'OpenEye OEToolkits' 1.5.0 4071 PCA C1CC(=O)N[C@@H]1C(=O)O SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 4071 PCA InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1 InChI InChI 1.03 4071 PCA O=C(O)C1NC(=O)CC1 SMILES ACDLabs 10.04 4071 PCA OC(=O)[C@@H]1CCC(=O)N1 SMILES_CANONICAL CACTVS 3.341 4071 PCA OC(=O)[CH]1CCC(=O)N1 SMILES CACTVS 3.341 4071 PCA ODHCTXKNWHHXJC-VKHMYHEASA-N InChIKey InChI 1.03 4071 PCA 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 '(2S)-5-oxopyrrolidine-2-carboxylic acid' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 4071 PCA 5-oxo-L-proline 'SYSTEMATIC NAME' ACDLabs 10.04 4071 PCA 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 0 . . . . no no . . . . 38.821 . 57.719 . 67.990 . 0.713 0.531 -0.633 1 . 4071 PCA CA . CA . . C . . S 0 . . . . no no . . . . 38.455 . 58.883 . 67.183 . -0.328 0.539 0.400 2 . 4071 PCA CB . CB . . C . . N 0 . . . . no no . . . . 37.375 . 59.639 . 67.947 . -1.455 -0.368 -0.140 3 . 4071 PCA CG . CG . . C . . N 0 . . . . no no . . . . 37.746 . 59.312 . 69.375 . -1.232 -0.272 -1.667 4 . 4071 PCA CD . CD . . C . . N 0 . . . . no no . . . . 38.398 . 57.930 . 69.250 . 0.231 0.082 -1.807 5 . 4071 PCA OE . OE . . O . . N 0 . . . . no no . . . . 38.575 . 57.133 . 70.197 . 0.876 -0.019 -2.829 6 . 4071 PCA C . C . . C . . N 0 . . . . no no . . . . 39.640 . 59.813 . 66.967 . 0.214 -0.015 1.691 7 . 4071 PCA O . O . . O . . N 0 . . . . no no . . . . 40.560 . 59.863 . 67.790 . 1.122 -0.812 1.672 8 . 4071 PCA OXT . OXT . . O . . N 0 . . . . no yes . . . . 39.626 . 60.540 . 65.853 . -0.311 0.374 2.863 9 . 4071 PCA H . H . . H . . N 0 . . . . no no . . . . 39.309 . 56.868 . 67.709 . 1.631 0.810 -0.489 10 . 4071 PCA HA . HA . . H . . N 0 . . . . no no . . . . 38.103 . 58.540 . 66.181 . -0.700 1.552 0.552 11 . 4071 PCA HB2 . HB2 . . H . . N 0 . . . . no no . . . . 37.293 . 60.725 . 67.710 . -1.331 -1.393 0.208 12 . 4071 PCA HB3 . HB3 . . H . . N 0 . . . . no no . . . . 36.325 . 59.396 . 67.657 . -2.435 0.019 0.136 13 . 4071 PCA HG2 . HG2 . . H . . N 0 . . . . no no . . . . 38.375 . 60.080 . 69.881 . -1.439 -1.230 -2.144 14 . 4071 PCA HG3 . HG3 . . H . . N 0 . . . . no no . . . . 36.900 . 59.365 . 70.100 . -1.857 0.511 -2.095 15 . 4071 PCA HXT . HXT . . H . . N 0 . . . . no yes . . . . 40.365 . 61.120 . 65.718 . 0.036 0.018 3.692 16 . 4071 PCA 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 CA no N 1 . 4071 PCA 2 . SING N CD no N 2 . 4071 PCA 3 . SING N H no N 3 . 4071 PCA 4 . SING CA CB no N 4 . 4071 PCA 5 . SING CA C no N 5 . 4071 PCA 6 . SING CA HA no N 6 . 4071 PCA 7 . SING CB CG no N 7 . 4071 PCA 8 . SING CB HB2 no N 8 . 4071 PCA 9 . SING CB HB3 no N 9 . 4071 PCA 10 . SING CG CD no N 10 . 4071 PCA 11 . SING CG HG2 no N 11 . 4071 PCA 12 . SING CG HG3 no N 12 . 4071 PCA 13 . DOUB CD OE no N 13 . 4071 PCA 14 . DOUB C O no N 14 . 4071 PCA 15 . SING C OXT no N 15 . 4071 PCA 16 . SING OXT HXT no N 16 . 4071 PCA stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 4071 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 Antifungal_Protein_1 . . . 1 $Rs-AFP1 . . 1.3 . . mM . . . . 4071 1 2 H2O . . . . . . . 90 . . % . . . . 4071 1 3 D2O . . . . . . . 10 . . % . . . . 4071 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_one _Sample_condition_list.Entry_ID 4071 _Sample_condition_list.ID 1 _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 4.2 . n/a 4071 1 temperature 305 . K 4071 1 stop_ save_ ############################ # Computer software used # ############################ save_software_PRONTO _Software.Sf_category software _Software.Sf_framecode software_PRONTO _Software.Entry_ID 4071 _Software.ID 1 _Software.Name PRONTO _Software.Version 921101 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Carlsberg A/S and CRI A/S' . . 4071 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'assignments and integration' 4071 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 4071 _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 . . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4071 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_one _Chem_shift_reference.Entry_ID 4071 _Chem_shift_reference.ID 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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS methyl . . . . ppm 0.0 internal direct . . . . 1 $entry_citation . . 1 $entry_citation 4071 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID 4071 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 $sample_one . 4071 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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.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 PCA H H 1 7.77 . . 1 . . . . . . . . 4071 1 2 . 1 1 1 1 PCA HA H 1 3.9 . . 1 . . . . . . . . 4071 1 3 . 1 1 1 1 PCA HB2 H 1 1.87 . . 1 . . . . . . . . 4071 1 4 . 1 1 1 1 PCA HB3 H 1 1.87 . . 1 . . . . . . . . 4071 1 5 . 1 1 1 1 PCA HG2 H 1 0.86 . . 1 . . . . . . . . 4071 1 6 . 1 1 1 1 PCA HG3 H 1 0.86 . . 1 . . . . . . . . 4071 1 7 . 1 1 2 2 LYS H H 1 8.32 . . 1 . . . . . . . . 4071 1 8 . 1 1 2 2 LYS HA H 1 4.33 . . 1 . . . . . . . . 4071 1 9 . 1 1 2 2 LYS HB2 H 1 1.87 . . 1 . . . . . . . . 4071 1 10 . 1 1 2 2 LYS HB3 H 1 1.78 . . 1 . . . . . . . . 4071 1 11 . 1 1 2 2 LYS HG2 H 1 1.47 . . 1 . . . . . . . . 4071 1 12 . 1 1 2 2 LYS HG3 H 1 1.47 . . 1 . . . . . . . . 4071 1 13 . 1 1 2 2 LYS HD2 H 1 1.72 . . 1 . . . . . . . . 4071 1 14 . 1 1 2 2 LYS HD3 H 1 1.72 . . 1 . . . . . . . . 4071 1 15 . 1 1 2 2 LYS HE2 H 1 3.03 . . 1 . . . . . . . . 4071 1 16 . 1 1 2 2 LYS HE3 H 1 3.03 . . 1 . . . . . . . . 4071 1 17 . 1 1 2 2 LYS HZ1 H 1 7.53 . . 1 . . . . . . . . 4071 1 18 . 1 1 2 2 LYS HZ2 H 1 7.53 . . 1 . . . . . . . . 4071 1 19 . 1 1 2 2 LYS HZ3 H 1 7.53 . . 1 . . . . . . . . 4071 1 20 . 1 1 3 3 LEU H H 1 8.37 . . 1 . . . . . . . . 4071 1 21 . 1 1 3 3 LEU HA H 1 5.09 . . 1 . . . . . . . . 4071 1 22 . 1 1 3 3 LEU HB2 H 1 1.82 . . 1 . . . . . . . . 4071 1 23 . 1 1 3 3 LEU HB3 H 1 1.35 . . 1 . . . . . . . . 4071 1 24 . 1 1 3 3 LEU HG H 1 1.68 . . 1 . . . . . . . . 4071 1 25 . 1 1 3 3 LEU HD11 H 1 0.73 . . 1 . . . . . . . . 4071 1 26 . 1 1 3 3 LEU HD12 H 1 0.73 . . 1 . . . . . . . . 4071 1 27 . 1 1 3 3 LEU HD13 H 1 0.73 . . 1 . . . . . . . . 4071 1 28 . 1 1 3 3 LEU HD21 H 1 0.68 . . 1 . . . . . . . . 4071 1 29 . 1 1 3 3 LEU HD22 H 1 0.68 . . 1 . . . . . . . . 4071 1 30 . 1 1 3 3 LEU HD23 H 1 0.68 . . 1 . . . . . . . . 4071 1 31 . 1 1 4 4 CYS H H 1 9.67 . . 1 . . . . . . . . 4071 1 32 . 1 1 4 4 CYS HA H 1 5.08 . . 1 . . . . . . . . 4071 1 33 . 1 1 4 4 CYS HB2 H 1 3.01 . . 1 . . . . . . . . 4071 1 34 . 1 1 4 4 CYS HB3 H 1 2.97 . . 1 . . . . . . . . 4071 1 35 . 1 1 5 5 GLU H H 1 8.72 . . 1 . . . . . . . . 4071 1 36 . 1 1 5 5 GLU HA H 1 4.46 . . 1 . . . . . . . . 4071 1 37 . 1 1 5 5 GLU HB2 H 1 1.68 . . 1 . . . . . . . . 4071 1 38 . 1 1 5 5 GLU HB3 H 1 1.65 . . 1 . . . . . . . . 4071 1 39 . 1 1 5 5 GLU HG2 H 1 2.06 . . 1 . . . . . . . . 4071 1 40 . 1 1 5 5 GLU HG3 H 1 1.81 . . 1 . . . . . . . . 4071 1 41 . 1 1 6 6 ARG H H 1 9.06 . . 1 . . . . . . . . 4071 1 42 . 1 1 6 6 ARG HA H 1 4.8 . . 1 . . . . . . . . 4071 1 43 . 1 1 6 6 ARG HB2 H 1 1.9 . . 1 . . . . . . . . 4071 1 44 . 1 1 6 6 ARG HB3 H 1 1.75 . . 1 . . . . . . . . 4071 1 45 . 1 1 6 6 ARG HG2 H 1 1.68 . . 1 . . . . . . . . 4071 1 46 . 1 1 6 6 ARG HG3 H 1 1.59 . . 1 . . . . . . . . 4071 1 47 . 1 1 6 6 ARG HD2 H 1 3.04 . . 1 . . . . . . . . 4071 1 48 . 1 1 6 6 ARG HD3 H 1 2.92 . . 1 . . . . . . . . 4071 1 49 . 1 1 6 6 ARG HE H 1 7.00 . . 1 . . . . . . . . 4071 1 50 . 1 1 7 7 PRO HA H 1 4.5 . . 1 . . . . . . . . 4071 1 51 . 1 1 7 7 PRO HB2 H 1 2.29 . . 1 . . . . . . . . 4071 1 52 . 1 1 7 7 PRO HB3 H 1 1.92 . . 1 . . . . . . . . 4071 1 53 . 1 1 7 7 PRO HG2 H 1 2.15 . . 1 . . . . . . . . 4071 1 54 . 1 1 7 7 PRO HG3 H 1 1.92 . . 1 . . . . . . . . 4071 1 55 . 1 1 7 7 PRO HD2 H 1 3.85 . . 1 . . . . . . . . 4071 1 56 . 1 1 7 7 PRO HD3 H 1 3.63 . . 1 . . . . . . . . 4071 1 57 . 1 1 8 8 SER H H 1 7.88 . . 1 . . . . . . . . 4071 1 58 . 1 1 8 8 SER HA H 1 4.4 . . 1 . . . . . . . . 4071 1 59 . 1 1 8 8 SER HB2 H 1 2.57 . . 1 . . . . . . . . 4071 1 60 . 1 1 8 8 SER HB3 H 1 2.4 . . 1 . . . . . . . . 4071 1 61 . 1 1 8 8 SER HG H 1 2.08 . . 1 . . . . . . . . 4071 1 62 . 1 1 9 9 GLY H H 1 10.55 . . 1 . . . . . . . . 4071 1 63 . 1 1 9 9 GLY HA2 H 1 4.39 . . 1 . . . . . . . . 4071 1 64 . 1 1 9 9 GLY HA3 H 1 3.9 . . 1 . . . . . . . . 4071 1 65 . 1 1 10 10 THR H H 1 8.17 . . 1 . . . . . . . . 4071 1 66 . 1 1 10 10 THR HA H 1 4.5 . . 1 . . . . . . . . 4071 1 67 . 1 1 10 10 THR HB H 1 4.16 . . 1 . . . . . . . . 4071 1 68 . 1 1 10 10 THR HG21 H 1 1.13 . . 1 . . . . . . . . 4071 1 69 . 1 1 10 10 THR HG22 H 1 1.13 . . 1 . . . . . . . . 4071 1 70 . 1 1 10 10 THR HG23 H 1 1.13 . . 1 . . . . . . . . 4071 1 71 . 1 1 11 11 TRP H H 1 8.11 . . 1 . . . . . . . . 4071 1 72 . 1 1 11 11 TRP HA H 1 4.16 . . 1 . . . . . . . . 4071 1 73 . 1 1 11 11 TRP HB2 H 1 3.24 . . 1 . . . . . . . . 4071 1 74 . 1 1 11 11 TRP HB3 H 1 3.11 . . 1 . . . . . . . . 4071 1 75 . 1 1 11 11 TRP HD1 H 1 7.1 . . 1 . . . . . . . . 4071 1 76 . 1 1 11 11 TRP HE1 H 1 8.66 . . 1 . . . . . . . . 4071 1 77 . 1 1 11 11 TRP HE3 H 1 7.35 . . 1 . . . . . . . . 4071 1 78 . 1 1 11 11 TRP HZ2 H 1 7.82 . . 1 . . . . . . . . 4071 1 79 . 1 1 11 11 TRP HZ3 H 1 6.81 . . 1 . . . . . . . . 4071 1 80 . 1 1 11 11 TRP HH2 H 1 7.25 . . 1 . . . . . . . . 4071 1 81 . 1 1 12 12 SER H H 1 7.36 . . 1 . . . . . . . . 4071 1 82 . 1 1 12 12 SER HA H 1 4.63 . . 1 . . . . . . . . 4071 1 83 . 1 1 12 12 SER HB2 H 1 3.58 . . 1 . . . . . . . . 4071 1 84 . 1 1 12 12 SER HB3 H 1 3.58 . . 1 . . . . . . . . 4071 1 85 . 1 1 13 13 GLY H H 1 8.32 . . 1 . . . . . . . . 4071 1 86 . 1 1 13 13 GLY HA2 H 1 4.16 . . 1 . . . . . . . . 4071 1 87 . 1 1 13 13 GLY HA3 H 1 3.89 . . 1 . . . . . . . . 4071 1 88 . 1 1 14 14 VAL H H 1 8.48 . . 1 . . . . . . . . 4071 1 89 . 1 1 14 14 VAL HA H 1 4.07 . . 1 . . . . . . . . 4071 1 90 . 1 1 14 14 VAL HB H 1 2.14 . . 1 . . . . . . . . 4071 1 91 . 1 1 14 14 VAL HG11 H 1 1.08 . . 1 . . . . . . . . 4071 1 92 . 1 1 14 14 VAL HG12 H 1 1.08 . . 1 . . . . . . . . 4071 1 93 . 1 1 14 14 VAL HG13 H 1 1.08 . . 1 . . . . . . . . 4071 1 94 . 1 1 14 14 VAL HG21 H 1 0.98 . . 1 . . . . . . . . 4071 1 95 . 1 1 14 14 VAL HG22 H 1 0.98 . . 1 . . . . . . . . 4071 1 96 . 1 1 14 14 VAL HG23 H 1 0.98 . . 1 . . . . . . . . 4071 1 97 . 1 1 15 15 CYS H H 1 8.2 . . 1 . . . . . . . . 4071 1 98 . 1 1 15 15 CYS HA H 1 4.93 . . 1 . . . . . . . . 4071 1 99 . 1 1 15 15 CYS HB2 H 1 2.9 . . 1 . . . . . . . . 4071 1 100 . 1 1 15 15 CYS HB3 H 1 1.91 . . 1 . . . . . . . . 4071 1 101 . 1 1 16 16 GLY H H 1 8.59 . . 1 . . . . . . . . 4071 1 102 . 1 1 16 16 GLY HA2 H 1 4.39 . . 1 . . . . . . . . 4071 1 103 . 1 1 16 16 GLY HA3 H 1 3.7 . . 1 . . . . . . . . 4071 1 104 . 1 1 17 17 ASN H H 1 7.33 . . 1 . . . . . . . . 4071 1 105 . 1 1 17 17 ASN HA H 1 4.87 . . 1 . . . . . . . . 4071 1 106 . 1 1 17 17 ASN HB2 H 1 3.05 . . 1 . . . . . . . . 4071 1 107 . 1 1 17 17 ASN HB3 H 1 2.83 . . 1 . . . . . . . . 4071 1 108 . 1 1 17 17 ASN HD21 H 1 7.84 . . 1 . . . . . . . . 4071 1 109 . 1 1 17 17 ASN HD22 H 1 7.1 . . 1 . . . . . . . . 4071 1 110 . 1 1 18 18 ASN H H 1 8.96 . . 1 . . . . . . . . 4071 1 111 . 1 1 18 18 ASN HA H 1 4.27 . . 1 . . . . . . . . 4071 1 112 . 1 1 18 18 ASN HB2 H 1 3.06 . . 1 . . . . . . . . 4071 1 113 . 1 1 18 18 ASN HB3 H 1 2.75 . . 1 . . . . . . . . 4071 1 114 . 1 1 18 18 ASN HD21 H 1 7.61 . . 1 . . . . . . . . 4071 1 115 . 1 1 18 18 ASN HD22 H 1 7.04 . . 1 . . . . . . . . 4071 1 116 . 1 1 19 19 ASN H H 1 8.44 . . 1 . . . . . . . . 4071 1 117 . 1 1 19 19 ASN HA H 1 4.4 . . 1 . . . . . . . . 4071 1 118 . 1 1 19 19 ASN HB2 H 1 2.91 . . 1 . . . . . . . . 4071 1 119 . 1 1 19 19 ASN HB3 H 1 2.84 . . 1 . . . . . . . . 4071 1 120 . 1 1 19 19 ASN HD21 H 1 7.73 . . 1 . . . . . . . . 4071 1 121 . 1 1 19 19 ASN HD22 H 1 7.08 . . 1 . . . . . . . . 4071 1 122 . 1 1 20 20 ALA H H 1 7.95 . . 1 . . . . . . . . 4071 1 123 . 1 1 20 20 ALA HA H 1 4.32 . . 1 . . . . . . . . 4071 1 124 . 1 1 20 20 ALA HB1 H 1 1.75 . . 1 . . . . . . . . 4071 1 125 . 1 1 20 20 ALA HB2 H 1 1.75 . . 1 . . . . . . . . 4071 1 126 . 1 1 20 20 ALA HB3 H 1 1.75 . . 1 . . . . . . . . 4071 1 127 . 1 1 21 21 CYS H H 1 7.31 . . 1 . . . . . . . . 4071 1 128 . 1 1 21 21 CYS HA H 1 4.18 . . 1 . . . . . . . . 4071 1 129 . 1 1 21 21 CYS HB2 H 1 2.23 . . 1 . . . . . . . . 4071 1 130 . 1 1 21 21 CYS HB3 H 1 2.12 . . 1 . . . . . . . . 4071 1 131 . 1 1 22 22 LYS H H 1 8.38 . . 1 . . . . . . . . 4071 1 132 . 1 1 22 22 LYS HA H 1 3.22 . . 1 . . . . . . . . 4071 1 133 . 1 1 22 22 LYS HB2 H 1 1.93 . . 1 . . . . . . . . 4071 1 134 . 1 1 22 22 LYS HB3 H 1 1.93 . . 1 . . . . . . . . 4071 1 135 . 1 1 22 22 LYS HG2 H 1 1.31 . . 1 . . . . . . . . 4071 1 136 . 1 1 22 22 LYS HG3 H 1 1.24 . . 1 . . . . . . . . 4071 1 137 . 1 1 22 22 LYS HE2 H 1 3.04 . . 1 . . . . . . . . 4071 1 138 . 1 1 22 22 LYS HE3 H 1 3.04 . . 1 . . . . . . . . 4071 1 139 . 1 1 23 23 ASN H H 1 8.25 . . 1 . . . . . . . . 4071 1 140 . 1 1 23 23 ASN HA H 1 4.38 . . 1 . . . . . . . . 4071 1 141 . 1 1 23 23 ASN HB2 H 1 2.88 . . 1 . . . . . . . . 4071 1 142 . 1 1 23 23 ASN HB3 H 1 2.83 . . 1 . . . . . . . . 4071 1 143 . 1 1 23 23 ASN HD21 H 1 7.54 . . 1 . . . . . . . . 4071 1 144 . 1 1 23 23 ASN HD22 H 1 6.87 . . 1 . . . . . . . . 4071 1 145 . 1 1 24 24 GLN H H 1 8.19 . . 1 . . . . . . . . 4071 1 146 . 1 1 24 24 GLN HA H 1 4.16 . . 1 . . . . . . . . 4071 1 147 . 1 1 24 24 GLN HB2 H 1 2.58 . . 1 . . . . . . . . 4071 1 148 . 1 1 24 24 GLN HB3 H 1 2.38 . . 1 . . . . . . . . 4071 1 149 . 1 1 24 24 GLN HG2 H 1 2.58 . . 1 . . . . . . . . 4071 1 150 . 1 1 24 24 GLN HG3 H 1 2.58 . . 1 . . . . . . . . 4071 1 151 . 1 1 24 24 GLN HE21 H 1 7.78 . . 1 . . . . . . . . 4071 1 152 . 1 1 24 24 GLN HE22 H 1 6.56 . . 1 . . . . . . . . 4071 1 153 . 1 1 25 25 CYS H H 1 8.72 . . 1 . . . . . . . . 4071 1 154 . 1 1 25 25 CYS HA H 1 4.25 . . 1 . . . . . . . . 4071 1 155 . 1 1 25 25 CYS HB2 H 1 2.81 . . 1 . . . . . . . . 4071 1 156 . 1 1 25 25 CYS HB3 H 1 2.52 . . 1 . . . . . . . . 4071 1 157 . 1 1 26 26 ILE H H 1 8.31 . . 1 . . . . . . . . 4071 1 158 . 1 1 26 26 ILE HA H 1 3.86 . . 1 . . . . . . . . 4071 1 159 . 1 1 26 26 ILE HB H 1 1.65 . . 1 . . . . . . . . 4071 1 160 . 1 1 26 26 ILE HG12 H 1 1.65 . . 1 . . . . . . . . 4071 1 161 . 1 1 26 26 ILE HG13 H 1 1.42 . . 1 . . . . . . . . 4071 1 162 . 1 1 26 26 ILE HG21 H 1 0.86 . . 1 . . . . . . . . 4071 1 163 . 1 1 26 26 ILE HG22 H 1 0.86 . . 1 . . . . . . . . 4071 1 164 . 1 1 26 26 ILE HG23 H 1 0.86 . . 1 . . . . . . . . 4071 1 165 . 1 1 26 26 ILE HD11 H 1 0.81 . . 1 . . . . . . . . 4071 1 166 . 1 1 26 26 ILE HD12 H 1 0.81 . . 1 . . . . . . . . 4071 1 167 . 1 1 26 26 ILE HD13 H 1 0.81 . . 1 . . . . . . . . 4071 1 168 . 1 1 27 27 ASN H H 1 8.7 . . 1 . . . . . . . . 4071 1 169 . 1 1 27 27 ASN HA H 1 4.56 . . 1 . . . . . . . . 4071 1 170 . 1 1 27 27 ASN HB2 H 1 2.99 . . 1 . . . . . . . . 4071 1 171 . 1 1 27 27 ASN HB3 H 1 2.8 . . 1 . . . . . . . . 4071 1 172 . 1 1 27 27 ASN HD21 H 1 7.53 . . 1 . . . . . . . . 4071 1 173 . 1 1 27 27 ASN HD22 H 1 7.00 . . 1 . . . . . . . . 4071 1 174 . 1 1 28 28 LEU H H 1 8.48 . . 1 . . . . . . . . 4071 1 175 . 1 1 28 28 LEU HA H 1 4.75 . . 1 . . . . . . . . 4071 1 176 . 1 1 28 28 LEU HB2 H 1 2.23 . . 1 . . . . . . . . 4071 1 177 . 1 1 28 28 LEU HB3 H 1 1.83 . . 1 . . . . . . . . 4071 1 178 . 1 1 28 28 LEU HG H 1 1.7 . . 1 . . . . . . . . 4071 1 179 . 1 1 28 28 LEU HD11 H 1 0.92 . . 1 . . . . . . . . 4071 1 180 . 1 1 28 28 LEU HD12 H 1 0.92 . . 1 . . . . . . . . 4071 1 181 . 1 1 28 28 LEU HD13 H 1 0.92 . . 1 . . . . . . . . 4071 1 182 . 1 1 28 28 LEU HD21 H 1 0.92 . . 1 . . . . . . . . 4071 1 183 . 1 1 28 28 LEU HD22 H 1 0.92 . . 1 . . . . . . . . 4071 1 184 . 1 1 28 28 LEU HD23 H 1 0.92 . . 1 . . . . . . . . 4071 1 185 . 1 1 29 29 GLU H H 1 7.04 . . 1 . . . . . . . . 4071 1 186 . 1 1 29 29 GLU HA H 1 4.77 . . 1 . . . . . . . . 4071 1 187 . 1 1 29 29 GLU HB2 H 1 2.75 . . 1 . . . . . . . . 4071 1 188 . 1 1 29 29 GLU HB3 H 1 2.65 . . 1 . . . . . . . . 4071 1 189 . 1 1 29 29 GLU HG2 H 1 2.4 . . 1 . . . . . . . . 4071 1 190 . 1 1 29 29 GLU HG3 H 1 2.27 . . 1 . . . . . . . . 4071 1 191 . 1 1 30 30 LYS H H 1 7.35 . . 1 . . . . . . . . 4071 1 192 . 1 1 30 30 LYS HA H 1 4.27 . . 1 . . . . . . . . 4071 1 193 . 1 1 30 30 LYS HB2 H 1 2.25 . . 1 . . . . . . . . 4071 1 194 . 1 1 30 30 LYS HB3 H 1 2.14 . . 1 . . . . . . . . 4071 1 195 . 1 1 30 30 LYS HG2 H 1 1.46 . . 1 . . . . . . . . 4071 1 196 . 1 1 30 30 LYS HG3 H 1 1.39 . . 1 . . . . . . . . 4071 1 197 . 1 1 30 30 LYS HD2 H 1 1.72 . . 1 . . . . . . . . 4071 1 198 . 1 1 30 30 LYS HD3 H 1 1.72 . . 1 . . . . . . . . 4071 1 199 . 1 1 30 30 LYS HE2 H 1 3.06 . . 1 . . . . . . . . 4071 1 200 . 1 1 30 30 LYS HE3 H 1 3.06 . . 1 . . . . . . . . 4071 1 201 . 1 1 31 31 ALA H H 1 8.1 . . 1 . . . . . . . . 4071 1 202 . 1 1 31 31 ALA HA H 1 3.96 . . 1 . . . . . . . . 4071 1 203 . 1 1 31 31 ALA HB1 H 1 0.76 . . 1 . . . . . . . . 4071 1 204 . 1 1 31 31 ALA HB2 H 1 0.76 . . 1 . . . . . . . . 4071 1 205 . 1 1 31 31 ALA HB3 H 1 0.76 . . 1 . . . . . . . . 4071 1 206 . 1 1 32 32 ARG H H 1 8.22 . . 1 . . . . . . . . 4071 1 207 . 1 1 32 32 ARG HA H 1 4.44 . . 1 . . . . . . . . 4071 1 208 . 1 1 32 32 ARG HB2 H 1 1.79 . . 1 . . . . . . . . 4071 1 209 . 1 1 32 32 ARG HB3 H 1 1.61 . . 1 . . . . . . . . 4071 1 210 . 1 1 32 32 ARG HG2 H 1 1.74 . . 1 . . . . . . . . 4071 1 211 . 1 1 32 32 ARG HG3 H 1 1.67 . . 1 . . . . . . . . 4071 1 212 . 1 1 32 32 ARG HD2 H 1 3.24 . . 1 . . . . . . . . 4071 1 213 . 1 1 32 32 ARG HD3 H 1 3.24 . . 1 . . . . . . . . 4071 1 214 . 1 1 32 32 ARG HE H 1 7.42 . . 1 . . . . . . . . 4071 1 215 . 1 1 33 33 HIS H H 1 7.62 . . 1 . . . . . . . . 4071 1 216 . 1 1 33 33 HIS HA H 1 4.63 . . 1 . . . . . . . . 4071 1 217 . 1 1 33 33 HIS HB2 H 1 3.11 . . 1 . . . . . . . . 4071 1 218 . 1 1 33 33 HIS HB3 H 1 2.56 . . 1 . . . . . . . . 4071 1 219 . 1 1 33 33 HIS HD2 H 1 6.12 . . 1 . . . . . . . . 4071 1 220 . 1 1 33 33 HIS HE1 H 1 7.77 . . 1 . . . . . . . . 4071 1 221 . 1 1 34 34 GLY H H 1 6.51 . . 1 . . . . . . . . 4071 1 222 . 1 1 34 34 GLY HA2 H 1 5.34 . . 1 . . . . . . . . 4071 1 223 . 1 1 34 34 GLY HA3 H 1 3.85 . . 1 . . . . . . . . 4071 1 224 . 1 1 35 35 SER H H 1 9.08 . . 1 . . . . . . . . 4071 1 225 . 1 1 35 35 SER HA H 1 4.18 . . 1 . . . . . . . . 4071 1 226 . 1 1 35 35 SER HB2 H 1 3.76 . . 1 . . . . . . . . 4071 1 227 . 1 1 35 35 SER HB3 H 1 3.76 . . 1 . . . . . . . . 4071 1 228 . 1 1 36 36 CYS H H 1 8.56 . . 1 . . . . . . . . 4071 1 229 . 1 1 36 36 CYS HA H 1 5.45 . . 1 . . . . . . . . 4071 1 230 . 1 1 36 36 CYS HB2 H 1 2.86 . . 1 . . . . . . . . 4071 1 231 . 1 1 36 36 CYS HB3 H 1 2.74 . . 1 . . . . . . . . 4071 1 232 . 1 1 37 37 ASN H H 1 9.08 . . 1 . . . . . . . . 4071 1 233 . 1 1 37 37 ASN HA H 1 4.99 . . 1 . . . . . . . . 4071 1 234 . 1 1 37 37 ASN HB2 H 1 2.74 . . 1 . . . . . . . . 4071 1 235 . 1 1 37 37 ASN HB3 H 1 2.69 . . 1 . . . . . . . . 4071 1 236 . 1 1 37 37 ASN HD21 H 1 7.78 . . 1 . . . . . . . . 4071 1 237 . 1 1 37 37 ASN HD22 H 1 7.78 . . 1 . . . . . . . . 4071 1 238 . 1 1 38 38 TYR H H 1 8.79 . . 1 . . . . . . . . 4071 1 239 . 1 1 38 38 TYR HA H 1 4.24 . . 1 . . . . . . . . 4071 1 240 . 1 1 38 38 TYR HB2 H 1 3.03 . . 1 . . . . . . . . 4071 1 241 . 1 1 38 38 TYR HB3 H 1 2.59 . . 1 . . . . . . . . 4071 1 242 . 1 1 38 38 TYR HD1 H 1 6.59 . . 1 . . . . . . . . 4071 1 243 . 1 1 38 38 TYR HD2 H 1 6.59 . . 1 . . . . . . . . 4071 1 244 . 1 1 38 38 TYR HE1 H 1 6.69 . . 1 . . . . . . . . 4071 1 245 . 1 1 38 38 TYR HE2 H 1 6.69 . . 1 . . . . . . . . 4071 1 246 . 1 1 39 39 VAL H H 1 7.85 . . 1 . . . . . . . . 4071 1 247 . 1 1 39 39 VAL HA H 1 3.74 . . 1 . . . . . . . . 4071 1 248 . 1 1 39 39 VAL HB H 1 1.93 . . 1 . . . . . . . . 4071 1 249 . 1 1 39 39 VAL HG11 H 1 0.85 . . 1 . . . . . . . . 4071 1 250 . 1 1 39 39 VAL HG12 H 1 0.85 . . 1 . . . . . . . . 4071 1 251 . 1 1 39 39 VAL HG13 H 1 0.85 . . 1 . . . . . . . . 4071 1 252 . 1 1 39 39 VAL HG21 H 1 0.58 . . 1 . . . . . . . . 4071 1 253 . 1 1 39 39 VAL HG22 H 1 0.58 . . 1 . . . . . . . . 4071 1 254 . 1 1 39 39 VAL HG23 H 1 0.58 . . 1 . . . . . . . . 4071 1 255 . 1 1 40 40 PHE H H 1 8.35 . . 1 . . . . . . . . 4071 1 256 . 1 1 40 40 PHE HA H 1 3.92 . . 1 . . . . . . . . 4071 1 257 . 1 1 40 40 PHE HB2 H 1 3.02 . . 1 . . . . . . . . 4071 1 258 . 1 1 40 40 PHE HB3 H 1 2.87 . . 1 . . . . . . . . 4071 1 259 . 1 1 40 40 PHE HD1 H 1 7.3 . . 1 . . . . . . . . 4071 1 260 . 1 1 40 40 PHE HD2 H 1 7.3 . . 1 . . . . . . . . 4071 1 261 . 1 1 40 40 PHE HE1 H 1 7.41 . . 1 . . . . . . . . 4071 1 262 . 1 1 40 40 PHE HE2 H 1 7.41 . . 1 . . . . . . . . 4071 1 263 . 1 1 40 40 PHE HZ H 1 6.7 . . 1 . . . . . . . . 4071 1 264 . 1 1 41 41 PRO HA H 1 3.85 . . 1 . . . . . . . . 4071 1 265 . 1 1 41 41 PRO HB2 H 1 1.98 . . 1 . . . . . . . . 4071 1 266 . 1 1 41 41 PRO HB3 H 1 0.97 . . 1 . . . . . . . . 4071 1 267 . 1 1 41 41 PRO HG2 H 1 1.7 . . 1 . . . . . . . . 4071 1 268 . 1 1 41 41 PRO HG3 H 1 1.49 . . 1 . . . . . . . . 4071 1 269 . 1 1 41 41 PRO HD2 H 1 3.34 . . 1 . . . . . . . . 4071 1 270 . 1 1 41 41 PRO HD3 H 1 3.28 . . 1 . . . . . . . . 4071 1 271 . 1 1 42 42 ALA H H 1 8.29 . . 1 . . . . . . . . 4071 1 272 . 1 1 42 42 ALA HA H 1 4.77 . . 1 . . . . . . . . 4071 1 273 . 1 1 42 42 ALA HB1 H 1 1.33 . . 1 . . . . . . . . 4071 1 274 . 1 1 42 42 ALA HB2 H 1 1.33 . . 1 . . . . . . . . 4071 1 275 . 1 1 42 42 ALA HB3 H 1 1.33 . . 1 . . . . . . . . 4071 1 276 . 1 1 43 43 HIS H H 1 8.61 . . 1 . . . . . . . . 4071 1 277 . 1 1 43 43 HIS HA H 1 4.97 . . 1 . . . . . . . . 4071 1 278 . 1 1 43 43 HIS HB2 H 1 3.31 . . 1 . . . . . . . . 4071 1 279 . 1 1 43 43 HIS HB3 H 1 3.15 . . 1 . . . . . . . . 4071 1 280 . 1 1 43 43 HIS HD2 H 1 8.24 . . 1 . . . . . . . . 4071 1 281 . 1 1 43 43 HIS HE1 H 1 7.25 . . 1 . . . . . . . . 4071 1 282 . 1 1 44 44 LYS H H 1 8.78 . . 1 . . . . . . . . 4071 1 283 . 1 1 44 44 LYS HA H 1 4.66 . . 1 . . . . . . . . 4071 1 284 . 1 1 44 44 LYS HB2 H 1 1.86 . . 1 . . . . . . . . 4071 1 285 . 1 1 44 44 LYS HB3 H 1 1.54 . . 1 . . . . . . . . 4071 1 286 . 1 1 44 44 LYS HG2 H 1 1.41 . . 1 . . . . . . . . 4071 1 287 . 1 1 44 44 LYS HG3 H 1 1.41 . . 1 . . . . . . . . 4071 1 288 . 1 1 44 44 LYS HD2 H 1 1.66 . . 1 . . . . . . . . 4071 1 289 . 1 1 44 44 LYS HD3 H 1 1.66 . . 1 . . . . . . . . 4071 1 290 . 1 1 44 44 LYS HE2 H 1 2.97 . . 1 . . . . . . . . 4071 1 291 . 1 1 44 44 LYS HE3 H 1 2.97 . . 1 . . . . . . . . 4071 1 292 . 1 1 44 44 LYS HZ1 H 1 6.78 . . 1 . . . . . . . . 4071 1 293 . 1 1 44 44 LYS HZ2 H 1 6.78 . . 1 . . . . . . . . 4071 1 294 . 1 1 44 44 LYS HZ3 H 1 6.78 . . 1 . . . . . . . . 4071 1 295 . 1 1 45 45 CYS H H 1 9.09 . . 1 . . . . . . . . 4071 1 296 . 1 1 45 45 CYS HA H 1 4.74 . . 1 . . . . . . . . 4071 1 297 . 1 1 45 45 CYS HB2 H 1 2.21 . . 1 . . . . . . . . 4071 1 298 . 1 1 45 45 CYS HB3 H 1 2.21 . . 1 . . . . . . . . 4071 1 299 . 1 1 46 46 ILE H H 1 8.74 . . 1 . . . . . . . . 4071 1 300 . 1 1 46 46 ILE HA H 1 4.17 . . 1 . . . . . . . . 4071 1 301 . 1 1 46 46 ILE HB H 1 2.05 . . 1 . . . . . . . . 4071 1 302 . 1 1 46 46 ILE HG12 H 1 1.53 . . 1 . . . . . . . . 4071 1 303 . 1 1 46 46 ILE HG13 H 1 1.3 . . 1 . . . . . . . . 4071 1 304 . 1 1 46 46 ILE HG21 H 1 0.4 . . 1 . . . . . . . . 4071 1 305 . 1 1 46 46 ILE HG22 H 1 0.4 . . 1 . . . . . . . . 4071 1 306 . 1 1 46 46 ILE HG23 H 1 0.4 . . 1 . . . . . . . . 4071 1 307 . 1 1 46 46 ILE HD11 H 1 0.59 . . 1 . . . . . . . . 4071 1 308 . 1 1 46 46 ILE HD12 H 1 0.59 . . 1 . . . . . . . . 4071 1 309 . 1 1 46 46 ILE HD13 H 1 0.59 . . 1 . . . . . . . . 4071 1 310 . 1 1 47 47 CYS H H 1 8.54 . . 1 . . . . . . . . 4071 1 311 . 1 1 47 47 CYS HA H 1 5.35 . . 1 . . . . . . . . 4071 1 312 . 1 1 47 47 CYS HB2 H 1 2.97 . . 1 . . . . . . . . 4071 1 313 . 1 1 47 47 CYS HB3 H 1 2.72 . . 1 . . . . . . . . 4071 1 314 . 1 1 48 48 TYR H H 1 7.89 . . 1 . . . . . . . . 4071 1 315 . 1 1 48 48 TYR HA H 1 5.24 . . 1 . . . . . . . . 4071 1 316 . 1 1 48 48 TYR HB2 H 1 2.69 . . 1 . . . . . . . . 4071 1 317 . 1 1 48 48 TYR HB3 H 1 2.41 . . 1 . . . . . . . . 4071 1 318 . 1 1 48 48 TYR HD1 H 1 6.68 . . 1 . . . . . . . . 4071 1 319 . 1 1 48 48 TYR HD2 H 1 6.68 . . 1 . . . . . . . . 4071 1 320 . 1 1 48 48 TYR HE1 H 1 6.75 . . 1 . . . . . . . . 4071 1 321 . 1 1 48 48 TYR HE2 H 1 6.75 . . 1 . . . . . . . . 4071 1 322 . 1 1 49 49 PHE H H 1 9.18 . . 1 . . . . . . . . 4071 1 323 . 1 1 49 49 PHE HA H 1 4.94 . . 1 . . . . . . . . 4071 1 324 . 1 1 49 49 PHE HB2 H 1 3.27 . . 1 . . . . . . . . 4071 1 325 . 1 1 49 49 PHE HB3 H 1 2.7 . . 1 . . . . . . . . 4071 1 326 . 1 1 49 49 PHE HD1 H 1 7.21 . . 1 . . . . . . . . 4071 1 327 . 1 1 49 49 PHE HD2 H 1 7.21 . . 1 . . . . . . . . 4071 1 328 . 1 1 49 49 PHE HE1 H 1 7.32 . . 1 . . . . . . . . 4071 1 329 . 1 1 49 49 PHE HE2 H 1 7.32 . . 1 . . . . . . . . 4071 1 330 . 1 1 49 49 PHE HZ H 1 7.42 . . 1 . . . . . . . . 4071 1 331 . 1 1 50 50 PRO HA H 1 4.87 . . 1 . . . . . . . . 4071 1 332 . 1 1 50 50 PRO HB2 H 1 2.38 . . 1 . . . . . . . . 4071 1 333 . 1 1 50 50 PRO HB3 H 1 2.1 . . 1 . . . . . . . . 4071 1 334 . 1 1 50 50 PRO HG2 H 1 2.38 . . 1 . . . . . . . . 4071 1 335 . 1 1 50 50 PRO HG3 H 1 1.95 . . 1 . . . . . . . . 4071 1 336 . 1 1 50 50 PRO HD2 H 1 4.11 . . 1 . . . . . . . . 4071 1 337 . 1 1 50 50 PRO HD3 H 1 3.81 . . 1 . . . . . . . . 4071 1 338 . 1 1 51 51 CYS H H 1 8.36 . . 1 . . . . . . . . 4071 1 339 . 1 1 51 51 CYS HA H 1 4.54 . . 1 . . . . . . . . 4071 1 340 . 1 1 51 51 CYS HB2 H 1 3.37 . . 1 . . . . . . . . 4071 1 341 . 1 1 51 51 CYS HB3 H 1 3.18 . . 1 . . . . . . . . 4071 1 stop_ save_ ######################## # Coupling constants # ######################## save_coupling_constant _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode coupling_constant _Coupling_constant_list.Entry_ID 4071 _Coupling_constant_list.ID 1 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_one _Coupling_constant_list.Spectrometer_frequency_1H . _Coupling_constant_list.Details ; 3JHNHA coupling constants were measured at two transforms, one phased in pure absorption and the other in pure dispersion, of the DQF-COSY spectrum. From these values the real coupling constants were calculated according to Kim, Y. and Prestegard, J.H. (1989) J. Magn. Reson. 84, 9-13 ; _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID . . 1 $sample_one . 4071 1 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 3JHNHA . 1 1 1 1 PCA H H 1 . . 1 1 1 1 PCA HA H 1 . 8.9 . . 0.1 . . . . . . . . . . . 4071 1 2 3JHNHA . 1 1 2 2 LYS H H 1 . . 1 1 2 2 LYS HA H 1 . 4.7 . . 0.1 . . . . . . . . . . . 4071 1 3 3JHNHA . 1 1 3 3 LEU H H 1 . . 1 1 3 3 LEU HA H 1 . 9.7 . . 0.1 . . . . . . . . . . . 4071 1 4 3JHNHA . 1 1 4 4 CYS H H 1 . . 1 1 4 4 CYS HA H 1 . 9.5 . . 0.1 . . . . . . . . . . . 4071 1 5 3JHNHA . 1 1 5 5 GLU H H 1 . . 1 1 5 5 GLU HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 4071 1 6 3JHNHA . 1 1 6 6 ARG H H 1 . . 1 1 6 6 ARG HA H 1 . 8.4 . . 0.1 . . . . . . . . . . . 4071 1 7 3JHNHA . 1 1 8 8 SER H H 1 . . 1 1 8 8 SER HA H 1 . 3.9 . . 0.1 . . . . . . . . . . . 4071 1 8 3JHNHA . 1 1 10 10 THR H H 1 . . 1 1 10 10 THR HA H 1 . 10.1 . . 0.1 . . . . . . . . . . . 4071 1 9 3JHNHA . 1 1 11 11 TRP H H 1 . . 1 1 11 11 TRP HA H 1 . 8.2 . . 0.1 . . . . . . . . . . . 4071 1 10 3JHNHA . 1 1 12 12 SER H H 1 . . 1 1 12 12 SER HA H 1 . 11.9 . . 0.1 . . . . . . . . . . . 4071 1 11 3JHNHA . 1 1 14 14 VAL H H 1 . . 1 1 14 14 VAL HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 4071 1 12 3JHNHA . 1 1 15 15 CYS H H 1 . . 1 1 15 15 CYS HA H 1 . 9.3 . . 0.1 . . . . . . . . . . . 4071 1 13 3JHNHA . 1 1 17 17 ASN H H 1 . . 1 1 17 17 ASN HA H 1 . 9.1 . . 0.1 . . . . . . . . . . . 4071 1 14 3JHNHA . 1 1 18 18 ASN H H 1 . . 1 1 18 18 ASN HA H 1 . 5.2 . . 0.1 . . . . . . . . . . . 4071 1 15 3JHNHA . 1 1 19 19 ASN H H 1 . . 1 1 19 19 ASN HA H 1 . 5.3 . . 0.1 . . . . . . . . . . . 4071 1 16 3JHNHA . 1 1 20 20 ALA H H 1 . . 1 1 20 20 ALA HA H 1 . 6.4 . . 0.1 . . . . . . . . . . . 4071 1 17 3JHNHA . 1 1 21 21 CYS H H 1 . . 1 1 21 21 CYS HA H 1 . 7.7 . . 0.1 . . . . . . . . . . . 4071 1 18 3JHNHA . 1 1 22 22 LYS H H 1 . . 1 1 22 22 LYS HA H 1 . 4.9 . . 0.1 . . . . . . . . . . . 4071 1 19 3JHNHA . 1 1 23 23 ASN H H 1 . . 1 1 23 23 ASN HA H 1 . 5.1 . . 0.1 . . . . . . . . . . . 4071 1 20 3JHNHA . 1 1 24 24 GLN H H 1 . . 1 1 24 24 GLN HA H 1 . 4.9 . . 0.1 . . . . . . . . . . . 4071 1 21 3JHNHA . 1 1 25 25 CYS H H 1 . . 1 1 25 25 CYS HA H 1 . 5.5 . . 0.1 . . . . . . . . . . . 4071 1 22 3JHNHA . 1 1 26 26 ILE H H 1 . . 1 1 26 26 ILE HA H 1 . 4.8 . . 0.1 . . . . . . . . . . . 4071 1 23 3JHNHA . 1 1 27 27 ASN H H 1 . . 1 1 27 27 ASN HA H 1 . 6.2 . . 0.1 . . . . . . . . . . . 4071 1 24 3JHNHA . 1 1 28 28 LEU H H 1 . . 1 1 28 28 LEU HA H 1 . 9.9 . . 0.1 . . . . . . . . . . . 4071 1 25 3JHNHA . 1 1 29 29 GLU H H 1 . . 1 1 29 29 GLU HA H 1 . 10.9 . . 0.1 . . . . . . . . . . . 4071 1 26 3JHNHA . 1 1 30 30 LYS H H 1 . . 1 1 30 30 LYS HA H 1 . 7.9 . . 0.1 . . . . . . . . . . . 4071 1 27 3JHNHA . 1 1 31 31 ALA H H 1 . . 1 1 31 31 ALA HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 4071 1 28 3JHNHA . 1 1 32 32 ARG H H 1 . . 1 1 32 32 ARG HA H 1 . 8.5 . . 0.1 . . . . . . . . . . . 4071 1 29 3JHNHA . 1 1 33 33 HIS H H 1 . . 1 1 33 33 HIS HA H 1 . 6.1 . . 0.1 . . . . . . . . . . . 4071 1 30 3JHNHA . 1 1 35 35 SER H H 1 . . 1 1 35 35 SER HA H 1 . 6.0 . . 0.1 . . . . . . . . . . . 4071 1 31 3JHNHA . 1 1 36 36 CYS H H 1 . . 1 1 36 36 CYS HA H 1 . 10.1 . . 0.1 . . . . . . . . . . . 4071 1 32 3JHNHA . 1 1 37 37 ASN H H 1 . . 1 1 37 37 ASN HA H 1 . 9.9 . . 0.1 . . . . . . . . . . . 4071 1 33 3JHNHA . 1 1 38 38 TYR H H 1 . . 1 1 38 38 TYR HA H 1 . 8.7 . . 0.1 . . . . . . . . . . . 4071 1 34 3JHNHA . 1 1 39 39 VAL H H 1 . . 1 1 39 39 VAL HA H 1 . 7.0 . . 0.1 . . . . . . . . . . . 4071 1 35 3JHNHA . 1 1 40 40 PHE H H 1 . . 1 1 40 40 PHE HA H 1 . 4.3 . . 0.1 . . . . . . . . . . . 4071 1 36 3JHNHA . 1 1 42 42 ALA H H 1 . . 1 1 42 42 ALA HA H 1 . 9.4 . . 0.1 . . . . . . . . . . . 4071 1 37 3JHNHA . 1 1 43 43 HIS H H 1 . . 1 1 43 43 HIS HA H 1 . 8.9 . . 0.1 . . . . . . . . . . . 4071 1 38 3JHNHA . 1 1 44 44 LYS H H 1 . . 1 1 44 44 LYS HA H 1 . 9.4 . . 0.1 . . . . . . . . . . . 4071 1 39 3JHNHA . 1 1 45 45 CYS H H 1 . . 1 1 45 45 CYS HA H 1 . 9.2 . . 0.1 . . . . . . . . . . . 4071 1 40 3JHNHA . 1 1 46 46 ILE H H 1 . . 1 1 46 46 ILE HA H 1 . 11.3 . . 0.1 . . . . . . . . . . . 4071 1 41 3JHNHA . 1 1 47 47 CYS H H 1 . . 1 1 47 47 CYS HA H 1 . 10.7 . . 0.1 . . . . . . . . . . . 4071 1 42 3JHNHA . 1 1 48 48 TYR H H 1 . . 1 1 48 48 TYR HA H 1 . 9.9 . . 0.1 . . . . . . . . . . . 4071 1 43 3JHNHA . 1 1 49 49 PHE H H 1 . . 1 1 49 49 PHE HA H 1 . 9.7 . . 0.1 . . . . . . . . . . . 4071 1 44 3JHNHA . 1 1 51 51 CYS H H 1 . . 1 1 51 51 CYS HA H 1 . 6.3 . . 0.1 . . . . . . . . . . . 4071 1 stop_ save_