data_28074 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 28074 _Entry.Title ; Backbone and sidechain resonances of the nSH2 domain of SHP2 in complex with the ITIM of PD-1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-02-09 _Entry.Accession_date 2020-02-09 _Entry.Last_release_date 2020-02-10 _Entry.Original_release_date 2020-02-10 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Michelangelo Marasco . . . . 28074 2 John Kirkpatrick . P. . . 28074 3 Teresa Carlomagno . . . . 28074 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 28074 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'AK Carlomagno' . 28074 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 28074 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 484 28074 '15N chemical shifts' 116 28074 '1H chemical shifts' 818 28074 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2020-11-13 . original BMRB . 28074 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 28069 'nSH2 domain of SHP2' 28074 BMRB 28070 'cSH2 domain of SHP2' 28074 BMRB 28071 'tandem SH2 domain of SHP2' 28074 BMRB 28072 'cSH2 domain of SHP2 in complex with the ITIM of PD-1' 28074 BMRB 28073 'nSH2 domain of SHP2 in complex with the ITSM of PD-1' 28074 BMRB 28075 'tSH2 domain in complex with the bidentate ITIM-ITSM peptide of PD-1, ITIM-bound state' 28074 BMRB 28076 'tSH2 domain in complex with the bidentate ITIM-ITSM peptide of PD-1, ITSM-bound state' 28074 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 28074 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 32236803 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; 1H, 13C, 15N chemical shift assignments of SHP2 SH2 domains in complex with PD-1 immune-tyrosine motifs ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 14 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1874-270X _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 179 _Citation.Page_last 188 _Citation.Year 2020 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Michelangelo Marasco . . . . 28074 1 2 John Kirkpatrick . P. . . 28074 1 3 Teresa Carlomagno . . . . 28074 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 28074 _Assembly.ID 1 _Assembly.Name 'nSH2 domain of SHP2 in complex with the ITIM of PD-1' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass 13399.87436 _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 nsh2 1 $nsh2 C . yes native no no . . . 28074 1 2 ITIM 2 $ITIM F . yes native no no . . . 28074 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_nsh2 _Entity.Sf_category entity _Entity.Sf_framecode nsh2 _Entity.Entry_ID 28074 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name nsh2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID C _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPMASRRWFHPNITGVEAEN LLLTRGVDGSFLARPSKSNP GDFTLSVRRNGAVTHIKIQN TGDYYDLYGGEKFATLAELV QYYMEHHGQLKEKNGDVIEL KYPLNCA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 107 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12003.5316 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 28074 1 2 . PRO . 28074 1 3 . MET . 28074 1 4 . ALA . 28074 1 5 . SER . 28074 1 6 . ARG . 28074 1 7 . ARG . 28074 1 8 . TRP . 28074 1 9 . PHE . 28074 1 10 . HIS . 28074 1 11 . PRO . 28074 1 12 . ASN . 28074 1 13 . ILE . 28074 1 14 . THR . 28074 1 15 . GLY . 28074 1 16 . VAL . 28074 1 17 . GLU . 28074 1 18 . ALA . 28074 1 19 . GLU . 28074 1 20 . ASN . 28074 1 21 . LEU . 28074 1 22 . LEU . 28074 1 23 . LEU . 28074 1 24 . THR . 28074 1 25 . ARG . 28074 1 26 . GLY . 28074 1 27 . VAL . 28074 1 28 . ASP . 28074 1 29 . GLY . 28074 1 30 . SER . 28074 1 31 . PHE . 28074 1 32 . LEU . 28074 1 33 . ALA . 28074 1 34 . ARG . 28074 1 35 . PRO . 28074 1 36 . SER . 28074 1 37 . LYS . 28074 1 38 . SER . 28074 1 39 . ASN . 28074 1 40 . PRO . 28074 1 41 . GLY . 28074 1 42 . ASP . 28074 1 43 . PHE . 28074 1 44 . THR . 28074 1 45 . LEU . 28074 1 46 . SER . 28074 1 47 . VAL . 28074 1 48 . ARG . 28074 1 49 . ARG . 28074 1 50 . ASN . 28074 1 51 . GLY . 28074 1 52 . ALA . 28074 1 53 . VAL . 28074 1 54 . THR . 28074 1 55 . HIS . 28074 1 56 . ILE . 28074 1 57 . LYS . 28074 1 58 . ILE . 28074 1 59 . GLN . 28074 1 60 . ASN . 28074 1 61 . THR . 28074 1 62 . GLY . 28074 1 63 . ASP . 28074 1 64 . TYR . 28074 1 65 . TYR . 28074 1 66 . ASP . 28074 1 67 . LEU . 28074 1 68 . TYR . 28074 1 69 . GLY . 28074 1 70 . GLY . 28074 1 71 . GLU . 28074 1 72 . LYS . 28074 1 73 . PHE . 28074 1 74 . ALA . 28074 1 75 . THR . 28074 1 76 . LEU . 28074 1 77 . ALA . 28074 1 78 . GLU . 28074 1 79 . LEU . 28074 1 80 . VAL . 28074 1 81 . GLN . 28074 1 82 . TYR . 28074 1 83 . TYR . 28074 1 84 . MET . 28074 1 85 . GLU . 28074 1 86 . HIS . 28074 1 87 . HIS . 28074 1 88 . GLY . 28074 1 89 . GLN . 28074 1 90 . LEU . 28074 1 91 . LYS . 28074 1 92 . GLU . 28074 1 93 . LYS . 28074 1 94 . ASN . 28074 1 95 . GLY . 28074 1 96 . ASP . 28074 1 97 . VAL . 28074 1 98 . ILE . 28074 1 99 . GLU . 28074 1 100 . LEU . 28074 1 101 . LYS . 28074 1 102 . TYR . 28074 1 103 . PRO . 28074 1 104 . LEU . 28074 1 105 . ASN . 28074 1 106 . CYS . 28074 1 107 . ALA . 28074 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 28074 1 . PRO 2 2 28074 1 . MET 3 3 28074 1 . ALA 4 4 28074 1 . SER 5 5 28074 1 . ARG 6 6 28074 1 . ARG 7 7 28074 1 . TRP 8 8 28074 1 . PHE 9 9 28074 1 . HIS 10 10 28074 1 . PRO 11 11 28074 1 . ASN 12 12 28074 1 . ILE 13 13 28074 1 . THR 14 14 28074 1 . GLY 15 15 28074 1 . VAL 16 16 28074 1 . GLU 17 17 28074 1 . ALA 18 18 28074 1 . GLU 19 19 28074 1 . ASN 20 20 28074 1 . LEU 21 21 28074 1 . LEU 22 22 28074 1 . LEU 23 23 28074 1 . THR 24 24 28074 1 . ARG 25 25 28074 1 . GLY 26 26 28074 1 . VAL 27 27 28074 1 . ASP 28 28 28074 1 . GLY 29 29 28074 1 . SER 30 30 28074 1 . PHE 31 31 28074 1 . LEU 32 32 28074 1 . ALA 33 33 28074 1 . ARG 34 34 28074 1 . PRO 35 35 28074 1 . SER 36 36 28074 1 . LYS 37 37 28074 1 . SER 38 38 28074 1 . ASN 39 39 28074 1 . PRO 40 40 28074 1 . GLY 41 41 28074 1 . ASP 42 42 28074 1 . PHE 43 43 28074 1 . THR 44 44 28074 1 . LEU 45 45 28074 1 . SER 46 46 28074 1 . VAL 47 47 28074 1 . ARG 48 48 28074 1 . ARG 49 49 28074 1 . ASN 50 50 28074 1 . GLY 51 51 28074 1 . ALA 52 52 28074 1 . VAL 53 53 28074 1 . THR 54 54 28074 1 . HIS 55 55 28074 1 . ILE 56 56 28074 1 . LYS 57 57 28074 1 . ILE 58 58 28074 1 . GLN 59 59 28074 1 . ASN 60 60 28074 1 . THR 61 61 28074 1 . GLY 62 62 28074 1 . ASP 63 63 28074 1 . TYR 64 64 28074 1 . TYR 65 65 28074 1 . ASP 66 66 28074 1 . LEU 67 67 28074 1 . TYR 68 68 28074 1 . GLY 69 69 28074 1 . GLY 70 70 28074 1 . GLU 71 71 28074 1 . LYS 72 72 28074 1 . PHE 73 73 28074 1 . ALA 74 74 28074 1 . THR 75 75 28074 1 . LEU 76 76 28074 1 . ALA 77 77 28074 1 . GLU 78 78 28074 1 . LEU 79 79 28074 1 . VAL 80 80 28074 1 . GLN 81 81 28074 1 . TYR 82 82 28074 1 . TYR 83 83 28074 1 . MET 84 84 28074 1 . GLU 85 85 28074 1 . HIS 86 86 28074 1 . HIS 87 87 28074 1 . GLY 88 88 28074 1 . GLN 89 89 28074 1 . LEU 90 90 28074 1 . LYS 91 91 28074 1 . GLU 92 92 28074 1 . LYS 93 93 28074 1 . ASN 94 94 28074 1 . GLY 95 95 28074 1 . ASP 96 96 28074 1 . VAL 97 97 28074 1 . ILE 98 98 28074 1 . GLU 99 99 28074 1 . LEU 100 100 28074 1 . LYS 101 101 28074 1 . TYR 102 102 28074 1 . PRO 103 103 28074 1 . LEU 104 104 28074 1 . ASN 105 105 28074 1 . CYS 106 106 28074 1 . ALA 107 107 28074 1 stop_ save_ save_ITIM _Entity.Sf_category entity _Entity.Sf_framecode ITIM _Entity.Entry_ID 28074 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name ITIM _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID F _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; FSVDXGELDFQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer yes _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 11 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1396.34276 _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 . PHE . 28074 2 2 . SER . 28074 2 3 . VAL . 28074 2 4 . ASP . 28074 2 5 . PTR . 28074 2 6 . GLY . 28074 2 7 . GLU . 28074 2 8 . LEU . 28074 2 9 . ASP . 28074 2 10 . PHE . 28074 2 11 . GLN . 28074 2 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 . PHE 1 1 28074 2 . SER 2 2 28074 2 . VAL 3 3 28074 2 . ASP 4 4 28074 2 . PTR 5 5 28074 2 . GLY 6 6 28074 2 . GLU 7 7 28074 2 . LEU 8 8 28074 2 . ASP 9 9 28074 2 . PHE 10 10 28074 2 . GLN 11 11 28074 2 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 28074 _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 $nsh2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . ptpn11 . 28074 1 2 2 $ITIM . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . pdcd1 . 28074 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 28074 _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 $nsh2 . 'recombinant technology' 'Escherichia coli' 'Escherichia coli' . . Escherichia coli 'Tuner (DE3)' . . . . . . . . . 28074 1 2 2 $ITIM . 'chemical synthesis' . . . . . . . . . . . . . . . . 28074 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_PTR _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_PTR _Chem_comp.Entry_ID 28074 _Chem_comp.ID PTR _Chem_comp.Provenance PDB _Chem_comp.Name O-PHOSPHOTYROSINE _Chem_comp.Type 'L-PEPTIDE LINKING' _Chem_comp.BMRB_code PTR _Chem_comp.PDB_code PTR _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code Y _Chem_comp.Three_letter_code PTR _Chem_comp.Number_atoms_all 29 _Chem_comp.Number_atoms_nh 17 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1 _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 TYR _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 PHOSPHONOTYROSINE _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic yes _Chem_comp.Formula 'C9 H12 N O6 P' _Chem_comp.Formula_weight 261.168 _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 . _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 DCWXELXMIBXGTH-QMMMGPOBSA-N InChIKey InChI 1.03 28074 PTR InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1 InChI InChI 1.03 28074 PTR N[C@@H](Cc1ccc(O[P](O)(O)=O)cc1)C(O)=O SMILES_CANONICAL CACTVS 3.341 28074 PTR N[CH](Cc1ccc(O[P](O)(O)=O)cc1)C(O)=O SMILES CACTVS 3.341 28074 PTR O=P(Oc1ccc(cc1)CC(C(=O)O)N)(O)O SMILES ACDLabs 10.04 28074 PTR c1cc(ccc1CC(C(=O)O)N)OP(=O)(O)O SMILES 'OpenEye OEToolkits' 1.5.0 28074 PTR c1cc(ccc1C[C@@H](C(=O)O)N)OP(=O)(O)O SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 28074 PTR 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)-2-amino-3-(4-phosphonooxyphenyl)propanoic acid' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 28074 PTR O-phosphono-L-tyrosine 'SYSTEMATIC NAME' ACDLabs 10.04 28074 PTR stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID N N N N . N . . N 0 . . . 1 no no . . . . 46.366 . 11.139 . -0.665 . 1.298 0.975 3.302 1 . 28074 PTR CA CA CA CA . C . . S 0 . . . 1 no no . . . . 44.969 . 11.616 . -0.749 . -0.036 0.399 3.512 2 . 28074 PTR C C C C . C . . N 0 . . . 1 no no . . . . 44.978 . 13.010 . -1.358 . -0.148 -0.106 4.928 3 . 28074 PTR O O O O . O . . N 0 . . . 1 no no . . . . 43.891 . 13.514 . -1.708 . 0.833 -0.507 5.505 4 . 28074 PTR OXT OXT OXT OXT . O . . N 0 . . . 1 no yes . . . . 46.088 . 13.575 . -1.497 . -1.339 -0.110 5.546 5 . 28074 PTR CB CB CB CB . C . . N 0 . . . 1 no no . . . . 44.332 . 11.618 . 0.644 . -0.250 -0.760 2.538 6 . 28074 PTR CG CG CG CG . C . . N 0 . . . 1 yes no . . . . 44.885 . 12.640 . 1.620 . -0.138 -0.254 1.123 7 . 28074 PTR CD1 CD1 CD1 CD1 . C . . N 0 . . . 1 yes no . . . . 45.913 . 12.302 . 2.506 . 1.089 -0.250 0.487 8 . 28074 PTR CD2 CD2 CD2 CD2 . C . . N 0 . . . 1 yes no . . . . 44.319 . 13.921 . 1.716 . -1.264 0.198 0.461 9 . 28074 PTR CE1 CE1 CE1 CE1 . C . . N 0 . . . 1 yes no . . . . 46.364 . 13.214 . 3.480 . 1.194 0.212 -0.810 10 . 28074 PTR CE2 CE2 CE2 CE2 . C . . N 0 . . . 1 yes no . . . . 44.753 . 14.849 . 2.683 . -1.163 0.668 -0.834 11 . 28074 PTR CZ CZ CZ CZ . C . . N 0 . . . 1 yes no . . . . 45.772 . 14.487 . 3.562 . 0.067 0.673 -1.474 12 . 28074 PTR OH OH OH OH . O . . N 0 . . . 1 no no . . . . 46.216 . 15.385 . 4.594 . 0.168 1.129 -2.750 13 . 28074 PTR P P P P . P . . N 0 . . . 1 no no . . . . 45.382 . 15.884 . 5.757 . -0.065 -0.136 -3.717 14 . 28074 PTR O1P O1P O1P O1P . O . . N 0 . . . 1 no no . . . . 44.096 . 16.422 . 5.355 . -1.409 -0.705 -3.467 15 . 28074 PTR O2P O2P O2P O2P . O . . N 0 . . . 1 no no . . . . 46.274 . 16.938 . 6.218 . 0.040 0.334 -5.253 16 . 28074 PTR O3P O3P O3P O3P . O . . N 0 . . . 1 no no . . . . 45.279 . 14.830 . 6.778 . 1.053 -1.253 -3.419 17 . 28074 PTR H H H 1HN . H . . N 0 . . . 1 no no . . . . 46.360 . 10.204 . -0.256 . 1.963 0.235 3.473 18 . 28074 PTR HN2 HN2 HN2 2HN . H . . N 0 . . . 1 no yes . . . . 46.972 . 11.785 . -0.159 . 1.365 1.204 2.322 19 . 28074 PTR HA HA HA HA . H . . N 0 . . . 1 no no . . . . 44.360 . 10.939 . -1.392 . -0.793 1.164 3.339 20 . 28074 PTR HXT HXT HXT HXT . H . . N 0 . . . 1 no yes . . . . 46.093 . 14.445 . -1.877 . -1.411 -0.435 6.454 21 . 28074 PTR HB2 HB2 HB2 1HB . H . . N 0 . . . 1 no no . . . . 43.226 . 11.735 . 0.556 . 0.506 -1.525 2.711 22 . 28074 PTR HB3 HB3 HB3 2HB . H . . N 0 . . . 1 no no . . . . 44.388 . 10.597 . 1.089 . -1.241 -1.187 2.694 23 . 28074 PTR HD1 HD1 HD1 HD1 . H . . N 0 . . . 1 no no . . . . 46.374 . 11.302 . 2.435 . 1.966 -0.609 1.004 24 . 28074 PTR HD2 HD2 HD2 HD2 . H . . N 0 . . . 1 no no . . . . 43.515 . 14.204 . 1.015 . -2.222 0.194 0.959 25 . 28074 PTR HE1 HE1 HE1 HE1 . H . . N 0 . . . 1 no no . . . . 47.174 . 12.933 . 4.173 . 2.154 0.216 -1.306 26 . 28074 PTR HE2 HE2 HE2 HE2 . H . . N 0 . . . 1 no no . . . . 44.298 . 15.851 . 2.751 . -2.041 1.026 -1.349 27 . 28074 PTR HO2P HO2P HO2P PHO2 . H . . N 0 . . . 0 no no . . . . 45.751 . 17.250 . 6.947 . -0.105 -0.451 -5.797 28 . 28074 PTR HO3P HO3P HO3P PHO3 . H . . N 0 . . . 0 no no . . . . 44.756 . 15.142 . 7.507 . 1.911 -0.843 -3.593 29 . 28074 PTR 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 . 28074 PTR 2 . SING N H no N 2 . 28074 PTR 3 . SING N HN2 no N 3 . 28074 PTR 4 . SING CA C no N 4 . 28074 PTR 5 . SING CA CB no N 5 . 28074 PTR 6 . SING CA HA no N 6 . 28074 PTR 7 . DOUB C O no N 7 . 28074 PTR 8 . SING C OXT no N 8 . 28074 PTR 9 . SING OXT HXT no N 9 . 28074 PTR 10 . SING CB CG no N 10 . 28074 PTR 11 . SING CB HB2 no N 11 . 28074 PTR 12 . SING CB HB3 no N 12 . 28074 PTR 13 . DOUB CG CD1 yes N 13 . 28074 PTR 14 . SING CG CD2 yes N 14 . 28074 PTR 15 . SING CD1 CE1 yes N 15 . 28074 PTR 16 . SING CD1 HD1 no N 16 . 28074 PTR 17 . DOUB CD2 CE2 yes N 17 . 28074 PTR 18 . SING CD2 HD2 no N 18 . 28074 PTR 19 . DOUB CE1 CZ yes N 19 . 28074 PTR 20 . SING CE1 HE1 no N 20 . 28074 PTR 21 . SING CE2 CZ yes N 21 . 28074 PTR 22 . SING CE2 HE2 no N 22 . 28074 PTR 23 . SING CZ OH no N 23 . 28074 PTR 24 . SING OH P no N 24 . 28074 PTR 25 . DOUB P O1P no N 25 . 28074 PTR 26 . SING P O2P no N 26 . 28074 PTR 27 . SING P O3P no N 27 . 28074 PTR 28 . SING O2P HO2P no N 28 . 28074 PTR 29 . SING O3P HO3P no N 29 . 28074 PTR stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_peptide_excess _Sample.Sf_category sample _Sample.Sf_framecode peptide_excess _Sample.Entry_ID 28074 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 ITIM 'natural abundance' . . 2 $ITIM . . 1.6 . . mM . . . . 28074 1 2 nsh2 '[U-13C; U-15N]' . . 1 $nsh2 . . 0.8 . . mM . . . . 28074 1 3 MES 'natural abundance' . . . . . . 100.0 . . mM . . . . 28074 1 4 NaCl 'natural abundance' . . . . . . 150.0 . . mM . . . . 28074 1 5 TCEP 'natural abundance' . . . . . . 3.0 . . mM . . . . 28074 1 stop_ save_ save_protein_excess _Sample.Sf_category sample _Sample.Sf_framecode protein_excess _Sample.Entry_ID 28074 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 ITIM 'natural abundance' . . 2 $ITIM . . 0.6 . . mM . . . . 28074 2 2 nsh2 '[U-13C; U-15N]' . . 1 $nsh2 . . 0.8 . . mM . . . . 28074 2 3 NaCl 'natural abundance' . . . . . . 150.0 . . mM . . . . 28074 2 4 TCEP 'natural abundance' . . . . . . 3.0 . . mM . . . . 28074 2 5 'Deuterated PIPES' [U-2H] . . . . . . 100.0 . . mM . . . . 28074 2 stop_ save_ ####################### # Sample conditions # ####################### save_Standard _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Standard _Sample_condition_list.Entry_ID 28074 _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' 0.150 . M 28074 1 pH 6.800 . pH 28074 1 pressure 1.000 . atm 28074 1 temperature 298.000 . K 28074 1 stop_ save_ ############################ # Computer software used # ############################ save_CcpNmr_Analysis _Software.Sf_category software _Software.Sf_framecode CcpNmr_Analysis _Software.Entry_ID 28074 _Software.ID 1 _Software.Type . _Software.Name CcpNmr_Analysis _Software.Version 2.4 _Software.DOI . _Software.Details 'The CCPN NMR assignment and data analysis application' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN 'Department of Biochemistry, Cambridge CB2 1GA, UK' http://www.ccpn.ac.uk 28074 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'peak picking, chemical shift assignment' 28074 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 28074 _Software.ID 2 _Software.Type . _Software.Name NMRPipe _Software.Version 8.7 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'F. Delaglio, S. Grzesiek, G. Vuister, G. Zhu, J. Pfeifer, A. Bax' . . 28074 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data processing' 28074 2 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 28074 _Software.ID 3 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 28074 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data collection' 28074 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_850 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 850 _NMR_spectrometer.Entry_ID 28074 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 save_ save_600 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600 _NMR_spectrometer.Entry_ID 28074 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 28074 _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 1 600 Bruker 'Avance III HD' . 600 . . . 28074 1 2 850 Bruker 'Avance III HD' . 850 . . . 28074 1 stop_ save_ save_CPP _NMR_spectrometer_probe.Sf_category NMR_spectrometer_probe _NMR_spectrometer_probe.Sf_framecode CPP _NMR_spectrometer_probe.Entry_ID 28074 _NMR_spectrometer_probe.ID 1 _NMR_spectrometer_probe.Name . _NMR_spectrometer_probe.Details 'Inverse HCN N2-cooled cryoprobe' _NMR_spectrometer_probe.Manufacturer Bruker _NMR_spectrometer_probe.Model CPP _NMR_spectrometer_probe.Serial_number . _NMR_spectrometer_probe.Diameter . _NMR_spectrometer_probe.Rotor_length . _NMR_spectrometer_probe.Rotor_composition . _NMR_spectrometer_probe.Internal_volume . _NMR_spectrometer_probe.Spacer_present . loop_ _NMR_probe.Type _NMR_probe.Entry_ID _NMR_probe.NMR_spectrometer_probe_ID liquid 28074 1 stop_ save_ save_TCI _NMR_spectrometer_probe.Sf_category NMR_spectrometer_probe _NMR_spectrometer_probe.Sf_framecode TCI _NMR_spectrometer_probe.Entry_ID 28074 _NMR_spectrometer_probe.ID 2 _NMR_spectrometer_probe.Name . _NMR_spectrometer_probe.Details 'Inverse HCN He-cooled cryoprobe' _NMR_spectrometer_probe.Manufacturer Bruker _NMR_spectrometer_probe.Model TCI _NMR_spectrometer_probe.Serial_number . _NMR_spectrometer_probe.Diameter . _NMR_spectrometer_probe.Rotor_length . _NMR_spectrometer_probe.Rotor_composition . _NMR_spectrometer_probe.Internal_volume . _NMR_spectrometer_probe.Spacer_present . loop_ _NMR_probe.Type _NMR_probe.Entry_ID _NMR_probe.NMR_spectrometer_probe_ID liquid 28074 2 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 28074 _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 '3D HNCO' no . . . . . . . . . . 1 $peptide_excess isotropic . . 1 $Standard . . . 2 $600 1 $CPP . . . . . . . . . . . . . . 28074 1 2 '3D HNCACB' no . . . . . . . . . . 1 $peptide_excess isotropic . . 1 $Standard . . . 1 $850 2 $TCI . . . . . . . . . . . . . . 28074 1 3 'nsh2-pep6-HNCOCAB (H[N[co[{CA|ca[C]}]]])' no . . . . . . . . . . 1 $peptide_excess isotropic . . 1 $Standard . . . 1 $850 2 $TCI . . . . . . . . . . . . . . 28074 1 4 '2D 1H-15N HSQC/HMQC' no . . . . . . . . . . 1 $peptide_excess isotropic . . 1 $Standard . . . 1 $850 2 $TCI . . . . . . . . . . . . . . 28074 1 5 '2D 1H-13C HSQC/HMQC' no . . . . . . . . . . 1 $peptide_excess isotropic . . 1 $Standard . . . 1 $850 2 $TCI . . . . . . . . . . . . . . 28074 1 6 '2D 1H-13C HSQC/HMQC' no . . . . . . . . . . 1 $peptide_excess isotropic . . 1 $Standard . . . 1 $850 2 $TCI . . . . . . . . . . . . . . 28074 1 7 'ITIM-NOESY (H{[n(0)]+[c(0)]}_H{[n(0)]+[c(0)]}.through-space)' no . . . . . . . . . . 2 $protein_excess isotropic . . 1 $Standard . . . 2 $600 1 $CPP . . . . . . . . . . . . . . 28074 1 8 'ITIM-TOCSY (H{[n(0)]+[c(0)]}_H{[n(0)]+[c(0)]}.relayed)' no . . . . . . . . . . 2 $protein_excess isotropic . . 1 $Standard . . . 2 $600 1 $CPP . . . . . . . . . . . . . . 28074 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $peptide_excess isotropic . . 1 $Standard . . . 1 $850 2 $TCI . . . . . . . . . . . . . . 28074 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 28074 _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 C 13 HDO 'hydroxyl proton' . . . . ppm 4.78 internal indirect 0.251 . . . . . 28074 1 H 1 HDO 'hydroxyl proton' . . . . ppm 4.78 internal indirect 1.000 . . . . . 28074 1 N 15 HDO 'hydroxyl proton' . . . . ppm 4.78 internal indirect 0.101 . . . . . 28074 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_chem_shift_list _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list _Assigned_chem_shift_list.Entry_ID 28074 _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 $Standard _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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 '3D HNCO' 1 $peptide_excess isotropic 28074 1 2 '3D HNCACB' 1 $peptide_excess isotropic 28074 1 3 'nsh2-pep6-HNCOCAB (H[N[co[{CA|ca[C]}]]])' 1 $peptide_excess isotropic 28074 1 4 '2D 1H-15N HSQC/HMQC' 1 $peptide_excess isotropic 28074 1 5 '2D 1H-13C HSQC/HMQC' 1 $peptide_excess isotropic 28074 1 7 'ITIM-NOESY (H{[n(0)]+[c(0)]}_H{[n(0)]+[c(0)]}.through-space)' 2 $protein_excess isotropic 28074 1 8 'ITIM-TOCSY (H{[n(0)]+[c(0)]}_H{[n(0)]+[c(0)]}.relayed)' 1 $peptide_excess isotropic 28074 1 9 '3D 1H-15N NOESY' 2 $protein_excess isotropic 28074 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CcpNmr_Analysis . . 28074 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY HA2 H 1 3.997 . . 1 . . 1215 . . 1 GLY HA2 . 28074 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.997 . . 1 . . 1216 . . 1 GLY HA3 . 28074 1 3 . 1 . 1 1 1 GLY CA C 13 43.547 . . 1 . . 1214 . . 1 GLY CA . 28074 1 4 . 1 . 1 2 2 PRO HA H 1 4.475 . . 1 . . 865 . . 2 PRO HA . 28074 1 5 . 1 . 1 2 2 PRO HB2 H 1 1.913 . . 2 . . 870 . . 2 PRO HB2 . 28074 1 6 . 1 . 1 2 2 PRO HB3 H 1 2.313 . . 2 . . 871 . . 2 PRO HB3 . 28074 1 7 . 1 . 1 2 2 PRO HG2 H 1 2.007 . . 1 . . 873 . . 2 PRO HG2 . 28074 1 8 . 1 . 1 2 2 PRO HG3 H 1 2.007 . . 1 . . 874 . . 2 PRO HG3 . 28074 1 9 . 1 . 1 2 2 PRO HD2 H 1 3.586 . . 2 . . 867 . . 2 PRO HD2 . 28074 1 10 . 1 . 1 2 2 PRO HD3 H 1 3.610 . . 2 . . 868 . . 2 PRO HD3 . 28074 1 11 . 1 . 1 2 2 PRO C C 13 177.137 . . 1 . . 1098 . . 2 PRO C . 28074 1 12 . 1 . 1 2 2 PRO CA C 13 63.286 0.011 . 1 . . 864 . . 2 PRO CA . 28074 1 13 . 1 . 1 2 2 PRO CB C 13 32.326 0.01 . 1 . . 869 . . 2 PRO CB . 28074 1 14 . 1 . 1 2 2 PRO CG C 13 27.106 . . 1 . . 872 . . 2 PRO CG . 28074 1 15 . 1 . 1 2 2 PRO CD C 13 49.693 0.001 . 1 . . 866 . . 2 PRO CD . 28074 1 16 . 1 . 1 3 3 MET H H 1 8.610 0.003 . 1 . . 1097 . . 3 MET H . 28074 1 17 . 1 . 1 3 3 MET HA H 1 4.451 0.002 . 1 . . 1074 . . 3 MET HA . 28074 1 18 . 1 . 1 3 3 MET HB2 H 1 2.018 0.003 . 1 . . 1075 . . 3 MET HB2 . 28074 1 19 . 1 . 1 3 3 MET HB3 H 1 2.018 0.003 . 1 . . 1076 . . 3 MET HB3 . 28074 1 20 . 1 . 1 3 3 MET HG2 H 1 2.507 . . 1 . . 1078 . . 3 MET HG2 . 28074 1 21 . 1 . 1 3 3 MET HG3 H 1 2.507 . . 1 . . 1079 . . 3 MET HG3 . 28074 1 22 . 1 . 1 3 3 MET HE1 H 1 1.920 . . 1 . . 1220 . . 3 MET HE1 . 28074 1 23 . 1 . 1 3 3 MET HE2 H 1 1.920 . . 1 . . 1220 . . 3 MET HE2 . 28074 1 24 . 1 . 1 3 3 MET HE3 H 1 1.920 . . 1 . . 1220 . . 3 MET HE3 . 28074 1 25 . 1 . 1 3 3 MET C C 13 176.405 . . 1 . . 875 . . 3 MET C . 28074 1 26 . 1 . 1 3 3 MET CA C 13 55.723 0.027 . 1 . . 752 . . 3 MET CA . 28074 1 27 . 1 . 1 3 3 MET CB C 13 32.642 0.025 . 1 . . 753 . . 3 MET CB . 28074 1 28 . 1 . 1 3 3 MET CG C 13 32.114 . . 1 . . 1077 . . 3 MET CG . 28074 1 29 . 1 . 1 3 3 MET CE C 13 16.974 . . 1 . . 1219 . . 3 MET CE . 28074 1 30 . 1 . 1 3 3 MET N N 15 120.372 0.008 . 1 . . 1096 . . 3 MET N . 28074 1 31 . 1 . 1 4 4 ALA H H 1 8.214 0.007 . 1 . . 153 . . 4 ALA H . 28074 1 32 . 1 . 1 4 4 ALA HA H 1 4.228 0.001 . 1 . . 505 . . 4 ALA HA . 28074 1 33 . 1 . 1 4 4 ALA HB1 H 1 1.345 0.001 . 1 . . 506 . . 4 ALA HB1 . 28074 1 34 . 1 . 1 4 4 ALA HB2 H 1 1.345 0.001 . 1 . . 506 . . 4 ALA HB2 . 28074 1 35 . 1 . 1 4 4 ALA HB3 H 1 1.345 0.001 . 1 . . 506 . . 4 ALA HB3 . 28074 1 36 . 1 . 1 4 4 ALA C C 13 177.630 . . 1 . . 876 . . 4 ALA C . 28074 1 37 . 1 . 1 4 4 ALA CA C 13 53.049 0.02 . 1 . . 376 . . 4 ALA CA . 28074 1 38 . 1 . 1 4 4 ALA CB C 13 19.078 0.01 . 1 . . 377 . . 4 ALA CB . 28074 1 39 . 1 . 1 4 4 ALA N N 15 124.885 0.068 . 1 . . 154 . . 4 ALA N . 28074 1 40 . 1 . 1 5 5 SER H H 1 7.969 0.008 . 1 . . 129 . . 5 SER H . 28074 1 41 . 1 . 1 5 5 SER HA H 1 4.169 0.0 . 1 . . 507 . . 5 SER HA . 28074 1 42 . 1 . 1 5 5 SER HB2 H 1 3.699 . . 2 . . 508 . . 5 SER HB2 . 28074 1 43 . 1 . 1 5 5 SER HB3 H 1 3.818 0.001 . 2 . . 509 . . 5 SER HB3 . 28074 1 44 . 1 . 1 5 5 SER C C 13 174.511 . . 1 . . 877 . . 5 SER C . 28074 1 45 . 1 . 1 5 5 SER CA C 13 58.550 0.018 . 1 . . 372 . . 5 SER CA . 28074 1 46 . 1 . 1 5 5 SER CB C 13 63.642 0.004 . 1 . . 373 . . 5 SER CB . 28074 1 47 . 1 . 1 5 5 SER N N 15 113.667 0.053 . 1 . . 130 . . 5 SER N . 28074 1 48 . 1 . 1 6 6 ARG H H 1 8.125 0.005 . 1 . . 17 . . 6 ARG H . 28074 1 49 . 1 . 1 6 6 ARG HA H 1 3.893 0.004 . 1 . . 510 . . 6 ARG HA . 28074 1 50 . 1 . 1 6 6 ARG HB2 H 1 1.288 0.005 . 2 . . 515 . . 6 ARG HB2 . 28074 1 51 . 1 . 1 6 6 ARG HB3 H 1 1.099 0.005 . 2 . . 516 . . 6 ARG HB3 . 28074 1 52 . 1 . 1 6 6 ARG HG2 H 1 1.425 . . 1 . . 512 . . 6 ARG HG2 . 28074 1 53 . 1 . 1 6 6 ARG HG3 H 1 1.425 . . 1 . . 517 . . 6 ARG HG3 . 28074 1 54 . 1 . 1 6 6 ARG HD2 H 1 2.995 0.005 . 2 . . 513 . . 6 ARG HD2 . 28074 1 55 . 1 . 1 6 6 ARG HD3 H 1 3.098 . . 2 . . 514 . . 6 ARG HD3 . 28074 1 56 . 1 . 1 6 6 ARG C C 13 176.448 . . 1 . . 878 . . 6 ARG C . 28074 1 57 . 1 . 1 6 6 ARG CA C 13 55.062 0.035 . 1 . . 312 . . 6 ARG CA . 28074 1 58 . 1 . 1 6 6 ARG CB C 13 29.389 0.017 . 1 . . 311 . . 6 ARG CB . 28074 1 59 . 1 . 1 6 6 ARG CG C 13 26.719 . . 1 . . 511 . . 6 ARG CG . 28074 1 60 . 1 . 1 6 6 ARG CD C 13 43.347 0.002 . 1 . . 525 . . 6 ARG CD . 28074 1 61 . 1 . 1 6 6 ARG N N 15 121.346 0.049 . 1 . . 18 . . 6 ARG N . 28074 1 62 . 1 . 1 7 7 ARG H H 1 8.365 0.004 . 1 . . 183 . . 7 ARG H . 28074 1 63 . 1 . 1 7 7 ARG HA H 1 4.077 0.001 . 1 . . 518 . . 7 ARG HA . 28074 1 64 . 1 . 1 7 7 ARG HB2 H 1 1.907 0.004 . 2 . . 521 . . 7 ARG HB2 . 28074 1 65 . 1 . 1 7 7 ARG HB3 H 1 1.659 0.005 . 2 . . 526 . . 7 ARG HB3 . 28074 1 66 . 1 . 1 7 7 ARG HG2 H 1 1.742 0.0 . 2 . . 523 . . 7 ARG HG2 . 28074 1 67 . 1 . 1 7 7 ARG HG3 H 1 1.600 0.006 . 2 . . 527 . . 7 ARG HG3 . 28074 1 68 . 1 . 1 7 7 ARG HD2 H 1 3.227 . . 2 . . 519 . . 7 ARG HD2 . 28074 1 69 . 1 . 1 7 7 ARG HD3 H 1 3.185 . . 2 . . 520 . . 7 ARG HD3 . 28074 1 70 . 1 . 1 7 7 ARG C C 13 174.821 . . 1 . . 879 . . 7 ARG C . 28074 1 71 . 1 . 1 7 7 ARG CA C 13 58.100 0.006 . 1 . . 313 . . 7 ARG CA . 28074 1 72 . 1 . 1 7 7 ARG CB C 13 29.834 0.065 . 1 . . 314 . . 7 ARG CB . 28074 1 73 . 1 . 1 7 7 ARG CG C 13 27.572 0.003 . 1 . . 522 . . 7 ARG CG . 28074 1 74 . 1 . 1 7 7 ARG CD C 13 43.288 0.0 . 1 . . 524 . . 7 ARG CD . 28074 1 75 . 1 . 1 7 7 ARG N N 15 119.602 0.038 . 1 . . 184 . . 7 ARG N . 28074 1 76 . 1 . 1 8 8 TRP H H 1 6.374 0.006 . 1 . . 195 . . 8 TRP H . 28074 1 77 . 1 . 1 8 8 TRP HA H 1 4.891 0.004 . 1 . . 528 . . 8 TRP HA . 28074 1 78 . 1 . 1 8 8 TRP HB2 H 1 2.905 0.002 . 2 . . 973 . . 8 TRP HB2 . 28074 1 79 . 1 . 1 8 8 TRP HB3 H 1 3.689 0.004 . 2 . . 974 . . 8 TRP HB3 . 28074 1 80 . 1 . 1 8 8 TRP HD1 H 1 7.396 0.003 . 1 . . 1123 . . 8 TRP HD1 . 28074 1 81 . 1 . 1 8 8 TRP HE1 H 1 10.577 0.003 . 1 . . 827 . . 8 TRP HE1 . 28074 1 82 . 1 . 1 8 8 TRP HE3 H 1 7.534 0.003 . 1 . . 1161 . . 8 TRP HE3 . 28074 1 83 . 1 . 1 8 8 TRP HZ2 H 1 7.482 0.004 . 1 . . 1243 . . 8 TRP HZ2 . 28074 1 84 . 1 . 1 8 8 TRP HZ3 H 1 6.719 0.001 . 1 . . 1230 . . 8 TRP HZ3 . 28074 1 85 . 1 . 1 8 8 TRP HH2 H 1 6.653 0.002 . 1 . . 1251 . . 8 TRP HH2 . 28074 1 86 . 1 . 1 8 8 TRP C C 13 175.138 . . 1 . . 880 . . 8 TRP C . 28074 1 87 . 1 . 1 8 8 TRP CA C 13 54.552 0.008 . 1 . . 316 . . 8 TRP CA . 28074 1 88 . 1 . 1 8 8 TRP CB C 13 29.507 0.029 . 1 . . 315 . . 8 TRP CB . 28074 1 89 . 1 . 1 8 8 TRP CD1 C 13 129.335 . . 1 . . 1124 . . 8 TRP CD1 . 28074 1 90 . 1 . 1 8 8 TRP CE3 C 13 121.713 . . 1 . . 1162 . . 8 TRP CE3 . 28074 1 91 . 1 . 1 8 8 TRP CZ2 C 13 114.292 . . 1 . . 1242 . . 8 TRP CZ2 . 28074 1 92 . 1 . 1 8 8 TRP CZ3 C 13 120.440 . . 1 . . 1229 . . 8 TRP CZ3 . 28074 1 93 . 1 . 1 8 8 TRP CH2 C 13 123.355 . . 1 . . 1241 . . 8 TRP CH2 . 28074 1 94 . 1 . 1 8 8 TRP N N 15 110.760 0.07 . 1 . . 196 . . 8 TRP N . 28074 1 95 . 1 . 1 8 8 TRP NE1 N 15 131.486 0.043 . 1 . . 826 . . 8 TRP NE1 . 28074 1 96 . 1 . 1 9 9 PHE H H 1 7.660 0.002 . 1 . . 111 . . 9 PHE H . 28074 1 97 . 1 . 1 9 9 PHE HA H 1 5.286 0.002 . 1 . . 529 . . 9 PHE HA . 28074 1 98 . 1 . 1 9 9 PHE HB2 H 1 2.336 0.004 . 2 . . 530 . . 9 PHE HB2 . 28074 1 99 . 1 . 1 9 9 PHE HB3 H 1 2.800 0.007 . 2 . . 531 . . 9 PHE HB3 . 28074 1 100 . 1 . 1 9 9 PHE HD1 H 1 7.052 0.001 . 1 . . 1154 . . 9 PHE HD1 . 28074 1 101 . 1 . 1 9 9 PHE HD2 H 1 7.052 0.001 . 1 . . 1154 . . 9 PHE HD2 . 28074 1 102 . 1 . 1 9 9 PHE HE1 H 1 7.252 . . 1 . . 1155 . . 9 PHE HE1 . 28074 1 103 . 1 . 1 9 9 PHE HE2 H 1 7.252 . . 1 . . 1155 . . 9 PHE HE2 . 28074 1 104 . 1 . 1 9 9 PHE HZ H 1 7.531 . . 1 . . 1232 . . 9 PHE HZ . 28074 1 105 . 1 . 1 9 9 PHE C C 13 173.415 . . 1 . . 881 . . 9 PHE C . 28074 1 106 . 1 . 1 9 9 PHE CA C 13 57.028 0.045 . 1 . . 317 . . 9 PHE CA . 28074 1 107 . 1 . 1 9 9 PHE CB C 13 39.347 0.014 . 1 . . 318 . . 9 PHE CB . 28074 1 108 . 1 . 1 9 9 PHE CD1 C 13 131.630 . . 1 . . 1156 . . 9 PHE CD1 . 28074 1 109 . 1 . 1 9 9 PHE CD2 C 13 131.630 . . 1 . . 1156 . . 9 PHE CD2 . 28074 1 110 . 1 . 1 9 9 PHE CE1 C 13 130.802 . . 1 . . 1157 . . 9 PHE CE1 . 28074 1 111 . 1 . 1 9 9 PHE CE2 C 13 130.802 . . 1 . . 1157 . . 9 PHE CE2 . 28074 1 112 . 1 . 1 9 9 PHE CZ C 13 129.624 . . 1 . . 1231 . . 9 PHE CZ . 28074 1 113 . 1 . 1 9 9 PHE N N 15 123.976 0.06 . 1 . . 112 . . 9 PHE N . 28074 1 114 . 1 . 1 10 10 HIS H H 1 8.720 0.004 . 1 . . 125 . . 10 HIS H . 28074 1 115 . 1 . 1 10 10 HIS HA H 1 4.945 0.003 . 1 . . 532 . . 10 HIS HA . 28074 1 116 . 1 . 1 10 10 HIS HB2 H 1 2.769 0.006 . 2 . . 533 . . 10 HIS HB2 . 28074 1 117 . 1 . 1 10 10 HIS HB3 H 1 3.062 0.005 . 2 . . 534 . . 10 HIS HB3 . 28074 1 118 . 1 . 1 10 10 HIS HD2 H 1 7.373 0.003 . 1 . . 1125 . . 10 HIS HD2 . 28074 1 119 . 1 . 1 10 10 HIS HE1 H 1 7.305 0.006 . 1 . . 1240 . . 10 HIS HE1 . 28074 1 120 . 1 . 1 10 10 HIS CA C 13 52.425 0.016 . 1 . . 374 . . 10 HIS CA . 28074 1 121 . 1 . 1 10 10 HIS CB C 13 33.356 0.006 . 1 . . 375 . . 10 HIS CB . 28074 1 122 . 1 . 1 10 10 HIS CD2 C 13 117.377 . . 1 . . 1126 . . 10 HIS CD2 . 28074 1 123 . 1 . 1 10 10 HIS CE1 C 13 135.592 . . 1 . . 1239 . . 10 HIS CE1 . 28074 1 124 . 1 . 1 10 10 HIS N N 15 129.883 0.024 . 1 . . 126 . . 10 HIS N . 28074 1 125 . 1 . 1 11 11 PRO HA H 1 4.021 0.003 . 1 . . 837 . . 11 PRO HA . 28074 1 126 . 1 . 1 11 11 PRO HB2 H 1 2.408 0.001 . 2 . . 841 . . 11 PRO HB2 . 28074 1 127 . 1 . 1 11 11 PRO HB3 H 1 1.946 . . 2 . . 845 . . 11 PRO HB3 . 28074 1 128 . 1 . 1 11 11 PRO HG2 H 1 2.018 0.002 . 2 . . 843 . . 11 PRO HG2 . 28074 1 129 . 1 . 1 11 11 PRO HG3 H 1 1.942 . . 2 . . 844 . . 11 PRO HG3 . 28074 1 130 . 1 . 1 11 11 PRO HD2 H 1 3.872 0.0 . 2 . . 839 . . 11 PRO HD2 . 28074 1 131 . 1 . 1 11 11 PRO HD3 H 1 3.615 0.0 . 2 . . 840 . . 11 PRO HD3 . 28074 1 132 . 1 . 1 11 11 PRO C C 13 178.120 . . 1 . . 905 . . 11 PRO C . 28074 1 133 . 1 . 1 11 11 PRO CA C 13 63.567 0.026 . 1 . . 356 . . 11 PRO CA . 28074 1 134 . 1 . 1 11 11 PRO CB C 13 32.813 0.012 . 1 . . 357 . . 11 PRO CB . 28074 1 135 . 1 . 1 11 11 PRO CG C 13 26.869 0.004 . 1 . . 842 . . 11 PRO CG . 28074 1 136 . 1 . 1 11 11 PRO CD C 13 51.085 0.001 . 1 . . 838 . . 11 PRO CD . 28074 1 137 . 1 . 1 12 12 ASN H H 1 8.501 0.005 . 1 . . 87 . . 12 ASN H . 28074 1 138 . 1 . 1 12 12 ASN HA H 1 4.886 0.006 . 1 . . 535 . . 12 ASN HA . 28074 1 139 . 1 . 1 12 12 ASN HB2 H 1 2.790 0.006 . 2 . . 536 . . 12 ASN HB2 . 28074 1 140 . 1 . 1 12 12 ASN HB3 H 1 2.982 0.005 . 2 . . 537 . . 12 ASN HB3 . 28074 1 141 . 1 . 1 12 12 ASN HD21 H 1 7.657 0.002 . 1 . . 1058 . . 12 ASN HD21 . 28074 1 142 . 1 . 1 12 12 ASN HD22 H 1 6.946 0.002 . 1 . . 1059 . . 12 ASN HD22 . 28074 1 143 . 1 . 1 12 12 ASN C C 13 174.704 . . 1 . . 882 . . 12 ASN C . 28074 1 144 . 1 . 1 12 12 ASN CA C 13 53.761 0.053 . 1 . . 354 . . 12 ASN CA . 28074 1 145 . 1 . 1 12 12 ASN CB C 13 39.326 0.016 . 1 . . 355 . . 12 ASN CB . 28074 1 146 . 1 . 1 12 12 ASN CG C 13 177.805 0.012 . 1 . . 1092 . . 12 ASN CG . 28074 1 147 . 1 . 1 12 12 ASN N N 15 113.517 0.063 . 1 . . 88 . . 12 ASN N . 28074 1 148 . 1 . 1 12 12 ASN ND2 N 15 113.366 0.178 . 1 . . 1057 . . 12 ASN ND2 . 28074 1 149 . 1 . 1 13 13 ILE H H 1 6.799 0.009 . 1 . . 95 . . 13 ILE H . 28074 1 150 . 1 . 1 13 13 ILE HA H 1 4.876 0.002 . 1 . . 384 . . 13 ILE HA . 28074 1 151 . 1 . 1 13 13 ILE HB H 1 1.981 . . 1 . . 385 . . 13 ILE HB . 28074 1 152 . 1 . 1 13 13 ILE HG12 H 1 1.314 0.007 . 2 . . 387 . . 13 ILE HG12 . 28074 1 153 . 1 . 1 13 13 ILE HG13 H 1 1.392 0.01 . 2 . . 392 . . 13 ILE HG13 . 28074 1 154 . 1 . 1 13 13 ILE HG21 H 1 0.929 0.002 . 1 . . 389 . . 13 ILE HG21 . 28074 1 155 . 1 . 1 13 13 ILE HG22 H 1 0.929 0.002 . 1 . . 389 . . 13 ILE HG22 . 28074 1 156 . 1 . 1 13 13 ILE HG23 H 1 0.929 0.002 . 1 . . 389 . . 13 ILE HG23 . 28074 1 157 . 1 . 1 13 13 ILE HD11 H 1 0.692 0.001 . 1 . . 391 . . 13 ILE HD11 . 28074 1 158 . 1 . 1 13 13 ILE HD12 H 1 0.692 0.001 . 1 . . 391 . . 13 ILE HD12 . 28074 1 159 . 1 . 1 13 13 ILE HD13 H 1 0.692 0.001 . 1 . . 391 . . 13 ILE HD13 . 28074 1 160 . 1 . 1 13 13 ILE C C 13 175.424 . . 1 . . 883 . . 13 ILE C . 28074 1 161 . 1 . 1 13 13 ILE CA C 13 60.490 0.025 . 1 . . 352 . . 13 ILE CA . 28074 1 162 . 1 . 1 13 13 ILE CB C 13 41.573 0.007 . 1 . . 353 . . 13 ILE CB . 28074 1 163 . 1 . 1 13 13 ILE CG1 C 13 26.158 0.014 . 1 . . 386 . . 13 ILE CG1 . 28074 1 164 . 1 . 1 13 13 ILE CG2 C 13 17.768 . . 1 . . 388 . . 13 ILE CG2 . 28074 1 165 . 1 . 1 13 13 ILE CD1 C 13 15.101 . . 1 . . 390 . . 13 ILE CD1 . 28074 1 166 . 1 . 1 13 13 ILE N N 15 113.451 0.095 . 1 . . 96 . . 13 ILE N . 28074 1 167 . 1 . 1 14 14 THR H H 1 8.372 0.007 . 1 . . 31 . . 14 THR H . 28074 1 168 . 1 . 1 14 14 THR HA H 1 4.728 0.002 . 1 . . 975 . . 14 THR HA . 28074 1 169 . 1 . 1 14 14 THR HB H 1 4.727 0.002 . 1 . . 976 . . 14 THR HB . 28074 1 170 . 1 . 1 14 14 THR HG21 H 1 1.325 0.001 . 1 . . 978 . . 14 THR HG21 . 28074 1 171 . 1 . 1 14 14 THR HG22 H 1 1.325 0.001 . 1 . . 978 . . 14 THR HG22 . 28074 1 172 . 1 . 1 14 14 THR HG23 H 1 1.325 0.001 . 1 . . 978 . . 14 THR HG23 . 28074 1 173 . 1 . 1 14 14 THR C C 13 175.830 . . 1 . . 884 . . 14 THR C . 28074 1 174 . 1 . 1 14 14 THR CA C 13 60.217 0.057 . 1 . . 351 . . 14 THR CA . 28074 1 175 . 1 . 1 14 14 THR CB C 13 71.742 0.01 . 1 . . 350 . . 14 THR CB . 28074 1 176 . 1 . 1 14 14 THR CG2 C 13 21.723 . . 1 . . 977 . . 14 THR CG2 . 28074 1 177 . 1 . 1 14 14 THR N N 15 113.024 0.08 . 1 . . 32 . . 14 THR N . 28074 1 178 . 1 . 1 15 15 GLY H H 1 9.496 0.005 . 1 . . 115 . . 15 GLY H . 28074 1 179 . 1 . 1 15 15 GLY HA2 H 1 3.644 0.004 . 2 . . 538 . . 15 GLY HA2 . 28074 1 180 . 1 . 1 15 15 GLY HA3 H 1 3.563 0.007 . 2 . . 539 . . 15 GLY HA3 . 28074 1 181 . 1 . 1 15 15 GLY C C 13 175.505 . . 1 . . 885 . . 15 GLY C . 28074 1 182 . 1 . 1 15 15 GLY CA C 13 48.074 0.028 . 1 . . 349 . . 15 GLY CA . 28074 1 183 . 1 . 1 15 15 GLY N N 15 109.500 0.056 . 1 . . 116 . . 15 GLY N . 28074 1 184 . 1 . 1 16 16 VAL H H 1 7.913 0.002 . 1 . . 83 . . 16 VAL H . 28074 1 185 . 1 . 1 16 16 VAL HA H 1 3.671 0.003 . 1 . . 483 . . 16 VAL HA . 28074 1 186 . 1 . 1 16 16 VAL HB H 1 1.849 0.005 . 1 . . 484 . . 16 VAL HB . 28074 1 187 . 1 . 1 16 16 VAL HG11 H 1 0.886 0.006 . 2 . . 1018 . . 16 VAL HG11 . 28074 1 188 . 1 . 1 16 16 VAL HG12 H 1 0.886 0.006 . 2 . . 1018 . . 16 VAL HG12 . 28074 1 189 . 1 . 1 16 16 VAL HG13 H 1 0.886 0.006 . 2 . . 1018 . . 16 VAL HG13 . 28074 1 190 . 1 . 1 16 16 VAL HG21 H 1 0.908 0.005 . 2 . . 1019 . . 16 VAL HG21 . 28074 1 191 . 1 . 1 16 16 VAL HG22 H 1 0.908 0.005 . 2 . . 1019 . . 16 VAL HG22 . 28074 1 192 . 1 . 1 16 16 VAL HG23 H 1 0.908 0.005 . 2 . . 1019 . . 16 VAL HG23 . 28074 1 193 . 1 . 1 16 16 VAL C C 13 178.647 . . 1 . . 886 . . 16 VAL C . 28074 1 194 . 1 . 1 16 16 VAL CA C 13 66.057 0.011 . 1 . . 347 . . 16 VAL CA . 28074 1 195 . 1 . 1 16 16 VAL CB C 13 31.930 0.014 . 1 . . 348 . . 16 VAL CB . 28074 1 196 . 1 . 1 16 16 VAL CG1 C 13 20.955 0.018 . 2 . . 1017 . . 16 VAL CG1 . 28074 1 197 . 1 . 1 16 16 VAL CG2 C 13 22.259 . . 2 . . 1264 . . 16 VAL CG2 . 28074 1 198 . 1 . 1 16 16 VAL N N 15 120.585 0.027 . 1 . . 84 . . 16 VAL N . 28074 1 199 . 1 . 1 17 17 GLU H H 1 7.447 0.003 . 1 . . 141 . . 17 GLU H . 28074 1 200 . 1 . 1 17 17 GLU HA H 1 4.095 0.002 . 1 . . 540 . . 17 GLU HA . 28074 1 201 . 1 . 1 17 17 GLU HB2 H 1 1.993 0.003 . 2 . . 544 . . 17 GLU HB2 . 28074 1 202 . 1 . 1 17 17 GLU HB3 H 1 2.296 . . 2 . . 545 . . 17 GLU HB3 . 28074 1 203 . 1 . 1 17 17 GLU HG2 H 1 2.358 . . 2 . . 542 . . 17 GLU HG2 . 28074 1 204 . 1 . 1 17 17 GLU HG3 H 1 2.288 0.003 . 2 . . 543 . . 17 GLU HG3 . 28074 1 205 . 1 . 1 17 17 GLU C C 13 179.647 . . 1 . . 887 . . 17 GLU C . 28074 1 206 . 1 . 1 17 17 GLU CA C 13 59.256 0.032 . 1 . . 346 . . 17 GLU CA . 28074 1 207 . 1 . 1 17 17 GLU CB C 13 29.942 0.009 . 1 . . 345 . . 17 GLU CB . 28074 1 208 . 1 . 1 17 17 GLU CG C 13 37.209 0.002 . 1 . . 541 . . 17 GLU CG . 28074 1 209 . 1 . 1 17 17 GLU N N 15 120.741 0.053 . 1 . . 142 . . 17 GLU N . 28074 1 210 . 1 . 1 18 18 ALA H H 1 8.638 0.002 . 1 . . 47 . . 18 ALA H . 28074 1 211 . 1 . 1 18 18 ALA HA H 1 3.863 0.0 . 1 . . 546 . . 18 ALA HA . 28074 1 212 . 1 . 1 18 18 ALA HB1 H 1 1.531 0.001 . 1 . . 547 . . 18 ALA HB1 . 28074 1 213 . 1 . 1 18 18 ALA HB2 H 1 1.531 0.001 . 1 . . 547 . . 18 ALA HB2 . 28074 1 214 . 1 . 1 18 18 ALA HB3 H 1 1.531 0.001 . 1 . . 547 . . 18 ALA HB3 . 28074 1 215 . 1 . 1 18 18 ALA C C 13 178.786 . . 1 . . 888 . . 18 ALA C . 28074 1 216 . 1 . 1 18 18 ALA CA C 13 55.139 0.032 . 1 . . 344 . . 18 ALA CA . 28074 1 217 . 1 . 1 18 18 ALA CB C 13 18.946 0.011 . 1 . . 343 . . 18 ALA CB . 28074 1 218 . 1 . 1 18 18 ALA N N 15 121.196 0.063 . 1 . . 48 . . 18 ALA N . 28074 1 219 . 1 . 1 19 19 GLU H H 1 8.189 0.004 . 1 . . 43 . . 19 GLU H . 28074 1 220 . 1 . 1 19 19 GLU HA H 1 3.863 . . 1 . . 548 . . 19 GLU HA . 28074 1 221 . 1 . 1 19 19 GLU HB2 H 1 2.292 . . 2 . . 549 . . 19 GLU HB2 . 28074 1 222 . 1 . 1 19 19 GLU HB3 H 1 2.178 0.002 . 2 . . 553 . . 19 GLU HB3 . 28074 1 223 . 1 . 1 19 19 GLU HG2 H 1 2.756 0.006 . 2 . . 551 . . 19 GLU HG2 . 28074 1 224 . 1 . 1 19 19 GLU HG3 H 1 2.098 0.007 . 2 . . 552 . . 19 GLU HG3 . 28074 1 225 . 1 . 1 19 19 GLU C C 13 177.195 . . 1 . . 889 . . 19 GLU C . 28074 1 226 . 1 . 1 19 19 GLU CA C 13 60.707 0.031 . 1 . . 341 . . 19 GLU CA . 28074 1 227 . 1 . 1 19 19 GLU CB C 13 28.628 0.015 . 1 . . 342 . . 19 GLU CB . 28074 1 228 . 1 . 1 19 19 GLU CG C 13 36.614 0.002 . 1 . . 550 . . 19 GLU CG . 28074 1 229 . 1 . 1 19 19 GLU N N 15 116.789 0.025 . 1 . . 44 . . 19 GLU N . 28074 1 230 . 1 . 1 20 20 ASN H H 1 7.660 0.005 . 1 . . 27 . . 20 ASN H . 28074 1 231 . 1 . 1 20 20 ASN HA H 1 4.429 0.001 . 1 . . 554 . . 20 ASN HA . 28074 1 232 . 1 . 1 20 20 ASN HB2 H 1 2.817 0.002 . 2 . . 555 . . 20 ASN HB2 . 28074 1 233 . 1 . 1 20 20 ASN HB3 H 1 2.877 0.001 . 2 . . 556 . . 20 ASN HB3 . 28074 1 234 . 1 . 1 20 20 ASN HD21 H 1 7.716 0.003 . 1 . . 1052 . . 20 ASN HD21 . 28074 1 235 . 1 . 1 20 20 ASN HD22 H 1 6.914 0.001 . 1 . . 1053 . . 20 ASN HD22 . 28074 1 236 . 1 . 1 20 20 ASN C C 13 178.625 . . 1 . . 890 . . 20 ASN C . 28074 1 237 . 1 . 1 20 20 ASN CA C 13 57.040 0.042 . 1 . . 337 . . 20 ASN CA . 28074 1 238 . 1 . 1 20 20 ASN CB C 13 38.775 0.01 . 1 . . 338 . . 20 ASN CB . 28074 1 239 . 1 . 1 20 20 ASN CG C 13 175.554 0.012 . 1 . . 1094 . . 20 ASN CG . 28074 1 240 . 1 . 1 20 20 ASN N N 15 116.083 0.052 . 1 . . 28 . . 20 ASN N . 28074 1 241 . 1 . 1 20 20 ASN ND2 N 15 112.779 0.153 . 1 . . 1051 . . 20 ASN ND2 . 28074 1 242 . 1 . 1 21 21 LEU H H 1 8.493 0.006 . 1 . . 99 . . 21 LEU H . 28074 1 243 . 1 . 1 21 21 LEU HA H 1 3.936 0.004 . 1 . . 1099 . . 21 LEU HA . 28074 1 244 . 1 . 1 21 21 LEU HB2 H 1 1.716 0.002 . 2 . . 1100 . . 21 LEU HB2 . 28074 1 245 . 1 . 1 21 21 LEU HB3 H 1 1.329 0.0 . 2 . . 1101 . . 21 LEU HB3 . 28074 1 246 . 1 . 1 21 21 LEU HG H 1 1.645 0.001 . 1 . . 1103 . . 21 LEU HG . 28074 1 247 . 1 . 1 21 21 LEU HD11 H 1 0.816 0.003 . 2 . . 1105 . . 21 LEU HD11 . 28074 1 248 . 1 . 1 21 21 LEU HD12 H 1 0.816 0.003 . 2 . . 1105 . . 21 LEU HD12 . 28074 1 249 . 1 . 1 21 21 LEU HD13 H 1 0.816 0.003 . 2 . . 1105 . . 21 LEU HD13 . 28074 1 250 . 1 . 1 21 21 LEU HD21 H 1 0.835 . . 2 . . 1107 . . 21 LEU HD21 . 28074 1 251 . 1 . 1 21 21 LEU HD22 H 1 0.835 . . 2 . . 1107 . . 21 LEU HD22 . 28074 1 252 . 1 . 1 21 21 LEU HD23 H 1 0.835 . . 2 . . 1107 . . 21 LEU HD23 . 28074 1 253 . 1 . 1 21 21 LEU C C 13 178.977 . . 1 . . 891 . . 21 LEU C . 28074 1 254 . 1 . 1 21 21 LEU CA C 13 58.398 0.016 . 1 . . 340 . . 21 LEU CA . 28074 1 255 . 1 . 1 21 21 LEU CB C 13 42.661 0.007 . 1 . . 339 . . 21 LEU CB . 28074 1 256 . 1 . 1 21 21 LEU CG C 13 26.807 . . 1 . . 1102 . . 21 LEU CG . 28074 1 257 . 1 . 1 21 21 LEU CD1 C 13 24.035 . . 2 . . 1104 . . 21 LEU CD1 . 28074 1 258 . 1 . 1 21 21 LEU CD2 C 13 25.038 . . 2 . . 1106 . . 21 LEU CD2 . 28074 1 259 . 1 . 1 21 21 LEU N N 15 121.928 0.076 . 1 . . 100 . . 21 LEU N . 28074 1 260 . 1 . 1 22 22 LEU H H 1 8.311 0.002 . 1 . . 1 . . 22 LEU H . 28074 1 261 . 1 . 1 22 22 LEU HA H 1 3.676 0.002 . 1 . . 1108 . . 22 LEU HA . 28074 1 262 . 1 . 1 22 22 LEU HB2 H 1 1.910 0.002 . 2 . . 1109 . . 22 LEU HB2 . 28074 1 263 . 1 . 1 22 22 LEU HB3 H 1 0.994 0.003 . 2 . . 1110 . . 22 LEU HB3 . 28074 1 264 . 1 . 1 22 22 LEU HG H 1 1.606 0.003 . 1 . . 1112 . . 22 LEU HG . 28074 1 265 . 1 . 1 22 22 LEU HD11 H 1 0.683 0.002 . 2 . . 1114 . . 22 LEU HD11 . 28074 1 266 . 1 . 1 22 22 LEU HD12 H 1 0.683 0.002 . 2 . . 1114 . . 22 LEU HD12 . 28074 1 267 . 1 . 1 22 22 LEU HD13 H 1 0.683 0.002 . 2 . . 1114 . . 22 LEU HD13 . 28074 1 268 . 1 . 1 22 22 LEU HD21 H 1 0.609 0.003 . 2 . . 1116 . . 22 LEU HD21 . 28074 1 269 . 1 . 1 22 22 LEU HD22 H 1 0.609 0.003 . 2 . . 1116 . . 22 LEU HD22 . 28074 1 270 . 1 . 1 22 22 LEU HD23 H 1 0.609 0.003 . 2 . . 1116 . . 22 LEU HD23 . 28074 1 271 . 1 . 1 22 22 LEU C C 13 179.574 . . 1 . . 892 . . 22 LEU C . 28074 1 272 . 1 . 1 22 22 LEU CA C 13 58.132 0.027 . 1 . . 198 . . 22 LEU CA . 28074 1 273 . 1 . 1 22 22 LEU CB C 13 42.554 0.057 . 1 . . 197 . . 22 LEU CB . 28074 1 274 . 1 . 1 22 22 LEU CG C 13 27.827 . . 1 . . 1111 . . 22 LEU CG . 28074 1 275 . 1 . 1 22 22 LEU CD1 C 13 24.186 . . 2 . . 1113 . . 22 LEU CD1 . 28074 1 276 . 1 . 1 22 22 LEU CD2 C 13 26.941 . . 2 . . 1115 . . 22 LEU CD2 . 28074 1 277 . 1 . 1 22 22 LEU N N 15 118.599 0.032 . 1 . . 2 . . 22 LEU N . 28074 1 278 . 1 . 1 23 23 LEU H H 1 8.361 0.003 . 1 . . 135 . . 23 LEU H . 28074 1 279 . 1 . 1 23 23 LEU HA H 1 4.149 0.005 . 1 . . 420 . . 23 LEU HA . 28074 1 280 . 1 . 1 23 23 LEU HB2 H 1 1.938 0.003 . 2 . . 421 . . 23 LEU HB2 . 28074 1 281 . 1 . 1 23 23 LEU HB3 H 1 1.467 0.001 . 2 . . 424 . . 23 LEU HB3 . 28074 1 282 . 1 . 1 23 23 LEU HG H 1 1.701 0.002 . 1 . . 423 . . 23 LEU HG . 28074 1 283 . 1 . 1 23 23 LEU HD11 H 1 0.887 0.002 . 2 . . 426 . . 23 LEU HD11 . 28074 1 284 . 1 . 1 23 23 LEU HD12 H 1 0.887 0.002 . 2 . . 426 . . 23 LEU HD12 . 28074 1 285 . 1 . 1 23 23 LEU HD13 H 1 0.887 0.002 . 2 . . 426 . . 23 LEU HD13 . 28074 1 286 . 1 . 1 23 23 LEU HD21 H 1 0.620 0.001 . 2 . . 427 . . 23 LEU HD21 . 28074 1 287 . 1 . 1 23 23 LEU HD22 H 1 0.620 0.001 . 2 . . 427 . . 23 LEU HD22 . 28074 1 288 . 1 . 1 23 23 LEU HD23 H 1 0.620 0.001 . 2 . . 427 . . 23 LEU HD23 . 28074 1 289 . 1 . 1 23 23 LEU C C 13 177.873 . . 1 . . 893 . . 23 LEU C . 28074 1 290 . 1 . 1 23 23 LEU CA C 13 56.903 0.023 . 1 . . 199 . . 23 LEU CA . 28074 1 291 . 1 . 1 23 23 LEU CB C 13 41.311 0.013 . 1 . . 200 . . 23 LEU CB . 28074 1 292 . 1 . 1 23 23 LEU CG C 13 26.948 . . 1 . . 422 . . 23 LEU CG . 28074 1 293 . 1 . 1 23 23 LEU CD1 C 13 25.284 . . 2 . . 425 . . 23 LEU CD1 . 28074 1 294 . 1 . 1 23 23 LEU CD2 C 13 21.700 . . 2 . . 561 . . 23 LEU CD2 . 28074 1 295 . 1 . 1 23 23 LEU N N 15 117.111 0.031 . 1 . . 136 . . 23 LEU N . 28074 1 296 . 1 . 1 24 24 THR H H 1 7.751 0.006 . 1 . . 61 . . 24 THR H . 28074 1 297 . 1 . 1 24 24 THR HA H 1 4.445 0.003 . 1 . . 557 . . 24 THR HA . 28074 1 298 . 1 . 1 24 24 THR HB H 1 4.167 0.001 . 1 . . 558 . . 24 THR HB . 28074 1 299 . 1 . 1 24 24 THR HG1 H 1 5.105 0.002 . 1 . . 1261 . . 24 THR HG1 . 28074 1 300 . 1 . 1 24 24 THR HG21 H 1 1.297 0.002 . 1 . . 560 . . 24 THR HG21 . 28074 1 301 . 1 . 1 24 24 THR HG22 H 1 1.297 0.002 . 1 . . 560 . . 24 THR HG22 . 28074 1 302 . 1 . 1 24 24 THR HG23 H 1 1.297 0.002 . 1 . . 560 . . 24 THR HG23 . 28074 1 303 . 1 . 1 24 24 THR C C 13 176.334 . . 1 . . 894 . . 24 THR C . 28074 1 304 . 1 . 1 24 24 THR CA C 13 63.657 0.015 . 1 . . 201 . . 24 THR CA . 28074 1 305 . 1 . 1 24 24 THR CB C 13 70.594 0.019 . 1 . . 202 . . 24 THR CB . 28074 1 306 . 1 . 1 24 24 THR CG2 C 13 21.512 . . 1 . . 559 . . 24 THR CG2 . 28074 1 307 . 1 . 1 24 24 THR N N 15 109.197 0.027 . 1 . . 62 . . 24 THR N . 28074 1 308 . 1 . 1 25 25 ARG H H 1 8.456 0.001 . 1 . . 49 . . 25 ARG H . 28074 1 309 . 1 . 1 25 25 ARG HA H 1 4.667 0.002 . 1 . . 562 . . 25 ARG HA . 28074 1 310 . 1 . 1 25 25 ARG HB2 H 1 2.001 0.003 . 2 . . 565 . . 25 ARG HB2 . 28074 1 311 . 1 . 1 25 25 ARG HB3 H 1 1.843 0.003 . 2 . . 566 . . 25 ARG HB3 . 28074 1 312 . 1 . 1 25 25 ARG HG2 H 1 1.711 0.008 . 2 . . 568 . . 25 ARG HG2 . 28074 1 313 . 1 . 1 25 25 ARG HG3 H 1 1.735 . . 2 . . 569 . . 25 ARG HG3 . 28074 1 314 . 1 . 1 25 25 ARG HD2 H 1 3.183 0.0 . 1 . . 564 . . 25 ARG HD2 . 28074 1 315 . 1 . 1 25 25 ARG HD3 H 1 3.183 0.0 . 1 . . 588 . . 25 ARG HD3 . 28074 1 316 . 1 . 1 25 25 ARG C C 13 176.605 . . 1 . . 895 . . 25 ARG C . 28074 1 317 . 1 . 1 25 25 ARG CA C 13 55.695 0.032 . 1 . . 203 . . 25 ARG CA . 28074 1 318 . 1 . 1 25 25 ARG CB C 13 31.968 0.079 . 1 . . 204 . . 25 ARG CB . 28074 1 319 . 1 . 1 25 25 ARG CG C 13 27.157 0.001 . 1 . . 567 . . 25 ARG CG . 28074 1 320 . 1 . 1 25 25 ARG CD C 13 43.658 . . 1 . . 563 . . 25 ARG CD . 28074 1 321 . 1 . 1 25 25 ARG N N 15 119.165 0.064 . 1 . . 50 . . 25 ARG N . 28074 1 322 . 1 . 1 26 26 GLY H H 1 7.052 0.003 . 1 . . 75 . . 26 GLY H . 28074 1 323 . 1 . 1 26 26 GLY HA2 H 1 4.465 0.002 . 2 . . 570 . . 26 GLY HA2 . 28074 1 324 . 1 . 1 26 26 GLY HA3 H 1 3.743 0.003 . 2 . . 571 . . 26 GLY HA3 . 28074 1 325 . 1 . 1 26 26 GLY C C 13 171.105 . . 1 . . 896 . . 26 GLY C . 28074 1 326 . 1 . 1 26 26 GLY CA C 13 43.845 0.011 . 1 . . 205 . . 26 GLY CA . 28074 1 327 . 1 . 1 26 26 GLY N N 15 106.858 0.045 . 1 . . 76 . . 26 GLY N . 28074 1 328 . 1 . 1 27 27 VAL H H 1 8.959 0.003 . 1 . . 191 . . 27 VAL H . 28074 1 329 . 1 . 1 27 27 VAL HA H 1 4.453 0.003 . 1 . . 485 . . 27 VAL HA . 28074 1 330 . 1 . 1 27 27 VAL HB H 1 2.268 0.001 . 1 . . 486 . . 27 VAL HB . 28074 1 331 . 1 . 1 27 27 VAL HG11 H 1 0.615 0.004 . 2 . . 1021 . . 27 VAL HG11 . 28074 1 332 . 1 . 1 27 27 VAL HG12 H 1 0.615 0.004 . 2 . . 1021 . . 27 VAL HG12 . 28074 1 333 . 1 . 1 27 27 VAL HG13 H 1 0.615 0.004 . 2 . . 1021 . . 27 VAL HG13 . 28074 1 334 . 1 . 1 27 27 VAL HG21 H 1 0.796 0.004 . 2 . . 1023 . . 27 VAL HG21 . 28074 1 335 . 1 . 1 27 27 VAL HG22 H 1 0.796 0.004 . 2 . . 1023 . . 27 VAL HG22 . 28074 1 336 . 1 . 1 27 27 VAL HG23 H 1 0.796 0.004 . 2 . . 1023 . . 27 VAL HG23 . 28074 1 337 . 1 . 1 27 27 VAL C C 13 176.256 . . 1 . . 897 . . 27 VAL C . 28074 1 338 . 1 . 1 27 27 VAL CA C 13 59.135 0.038 . 1 . . 206 . . 27 VAL CA . 28074 1 339 . 1 . 1 27 27 VAL CB C 13 36.027 0.007 . 1 . . 207 . . 27 VAL CB . 28074 1 340 . 1 . 1 27 27 VAL CG1 C 13 18.487 . . 2 . . 1020 . . 27 VAL CG1 . 28074 1 341 . 1 . 1 27 27 VAL CG2 C 13 21.902 . . 2 . . 1022 . . 27 VAL CG2 . 28074 1 342 . 1 . 1 27 27 VAL N N 15 109.967 0.048 . 1 . . 192 . . 27 VAL N . 28074 1 343 . 1 . 1 28 28 ASP H H 1 8.943 0.002 . 1 . . 149 . . 28 ASP H . 28074 1 344 . 1 . 1 28 28 ASP HA H 1 4.379 0.001 . 1 . . 572 . . 28 ASP HA . 28074 1 345 . 1 . 1 28 28 ASP HB2 H 1 2.713 0.001 . 2 . . 573 . . 28 ASP HB2 . 28074 1 346 . 1 . 1 28 28 ASP HB3 H 1 3.014 0.005 . 2 . . 574 . . 28 ASP HB3 . 28074 1 347 . 1 . 1 28 28 ASP C C 13 177.013 . . 1 . . 898 . . 28 ASP C . 28074 1 348 . 1 . 1 28 28 ASP CA C 13 57.823 0.013 . 1 . . 208 . . 28 ASP CA . 28074 1 349 . 1 . 1 28 28 ASP CB C 13 39.024 0.017 . 1 . . 209 . . 28 ASP CB . 28074 1 350 . 1 . 1 28 28 ASP N N 15 123.014 0.042 . 1 . . 150 . . 28 ASP N . 28074 1 351 . 1 . 1 29 29 GLY H H 1 8.683 0.007 . 1 . . 91 . . 29 GLY H . 28074 1 352 . 1 . 1 29 29 GLY HA2 H 1 4.652 0.002 . 2 . . 575 . . 29 GLY HA2 . 28074 1 353 . 1 . 1 29 29 GLY HA3 H 1 3.959 0.004 . 2 . . 576 . . 29 GLY HA3 . 28074 1 354 . 1 . 1 29 29 GLY C C 13 175.871 . . 1 . . 899 . . 29 GLY C . 28074 1 355 . 1 . 1 29 29 GLY CA C 13 44.880 0.018 . 1 . . 369 . . 29 GLY CA . 28074 1 356 . 1 . 1 29 29 GLY N N 15 113.248 0.028 . 1 . . 92 . . 29 GLY N . 28074 1 357 . 1 . 1 30 30 SER H H 1 9.355 0.003 . 1 . . 89 . . 30 SER H . 28074 1 358 . 1 . 1 30 30 SER HA H 1 6.221 0.003 . 1 . . 577 . . 30 SER HA . 28074 1 359 . 1 . 1 30 30 SER HB2 H 1 3.990 0.003 . 2 . . 578 . . 30 SER HB2 . 28074 1 360 . 1 . 1 30 30 SER HB3 H 1 4.101 0.001 . 2 . . 579 . . 30 SER HB3 . 28074 1 361 . 1 . 1 30 30 SER HG H 1 6.723 0.003 . 1 . . 1260 . . 30 SER HG . 28074 1 362 . 1 . 1 30 30 SER C C 13 172.849 . . 1 . . 900 . . 30 SER C . 28074 1 363 . 1 . 1 30 30 SER CA C 13 60.687 0.042 . 1 . . 365 . . 30 SER CA . 28074 1 364 . 1 . 1 30 30 SER CB C 13 64.398 0.013 . 1 . . 366 . . 30 SER CB . 28074 1 365 . 1 . 1 30 30 SER N N 15 122.389 0.038 . 1 . . 90 . . 30 SER N . 28074 1 366 . 1 . 1 31 31 PHE H H 1 8.084 0.004 . 1 . . 101 . . 31 PHE H . 28074 1 367 . 1 . 1 31 31 PHE HA H 1 5.789 0.001 . 1 . . 580 . . 31 PHE HA . 28074 1 368 . 1 . 1 31 31 PHE HB2 H 1 2.948 0.005 . 1 . . 581 . . 31 PHE HB2 . 28074 1 369 . 1 . 1 31 31 PHE HB3 H 1 2.948 0.005 . 1 . . 582 . . 31 PHE HB3 . 28074 1 370 . 1 . 1 31 31 PHE HD1 H 1 7.025 . . 1 . . 1250 . . 31 PHE HD1 . 28074 1 371 . 1 . 1 31 31 PHE HD2 H 1 7.025 . . 1 . . 1250 . . 31 PHE HD2 . 28074 1 372 . 1 . 1 31 31 PHE HE1 H 1 6.499 0.016 . 1 . . 1248 . . 31 PHE HE1 . 28074 1 373 . 1 . 1 31 31 PHE HE2 H 1 6.499 0.016 . 1 . . 1248 . . 31 PHE HE2 . 28074 1 374 . 1 . 1 31 31 PHE C C 13 170.515 . . 1 . . 901 . . 31 PHE C . 28074 1 375 . 1 . 1 31 31 PHE CA C 13 55.775 0.019 . 1 . . 368 . . 31 PHE CA . 28074 1 376 . 1 . 1 31 31 PHE CB C 13 44.125 0.01 . 1 . . 367 . . 31 PHE CB . 28074 1 377 . 1 . 1 31 31 PHE CD1 C 13 129.895 . . 1 . . 1249 . . 31 PHE CD1 . 28074 1 378 . 1 . 1 31 31 PHE CD2 C 13 129.895 . . 1 . . 1249 . . 31 PHE CD2 . 28074 1 379 . 1 . 1 31 31 PHE CE1 C 13 130.476 . . 1 . . 1247 . . 31 PHE CE1 . 28074 1 380 . 1 . 1 31 31 PHE CE2 C 13 130.476 . . 1 . . 1247 . . 31 PHE CE2 . 28074 1 381 . 1 . 1 31 31 PHE N N 15 116.676 0.019 . 1 . . 102 . . 31 PHE N . 28074 1 382 . 1 . 1 32 32 LEU H H 1 9.204 0.005 . 1 . . 15 . . 32 LEU H . 28074 1 383 . 1 . 1 32 32 LEU HA H 1 5.084 0.002 . 1 . . 428 . . 32 LEU HA . 28074 1 384 . 1 . 1 32 32 LEU HB2 H 1 2.113 0.001 . 2 . . 429 . . 32 LEU HB2 . 28074 1 385 . 1 . 1 32 32 LEU HB3 H 1 2.042 0.006 . 2 . . 430 . . 32 LEU HB3 . 28074 1 386 . 1 . 1 32 32 LEU HG H 1 1.709 0.004 . 1 . . 432 . . 32 LEU HG . 28074 1 387 . 1 . 1 32 32 LEU HD11 H 1 0.710 0.001 . 2 . . 434 . . 32 LEU HD11 . 28074 1 388 . 1 . 1 32 32 LEU HD12 H 1 0.710 0.001 . 2 . . 434 . . 32 LEU HD12 . 28074 1 389 . 1 . 1 32 32 LEU HD13 H 1 0.710 0.001 . 2 . . 434 . . 32 LEU HD13 . 28074 1 390 . 1 . 1 32 32 LEU HD21 H 1 0.251 0.003 . 2 . . 435 . . 32 LEU HD21 . 28074 1 391 . 1 . 1 32 32 LEU HD22 H 1 0.251 0.003 . 2 . . 435 . . 32 LEU HD22 . 28074 1 392 . 1 . 1 32 32 LEU HD23 H 1 0.251 0.003 . 2 . . 435 . . 32 LEU HD23 . 28074 1 393 . 1 . 1 32 32 LEU C C 13 174.621 . . 1 . . 902 . . 32 LEU C . 28074 1 394 . 1 . 1 32 32 LEU CA C 13 54.215 0.01 . 1 . . 308 . . 32 LEU CA . 28074 1 395 . 1 . 1 32 32 LEU CB C 13 44.909 0.023 . 1 . . 307 . . 32 LEU CB . 28074 1 396 . 1 . 1 32 32 LEU CG C 13 25.510 . . 1 . . 431 . . 32 LEU CG . 28074 1 397 . 1 . 1 32 32 LEU CD1 C 13 24.916 . . 2 . . 433 . . 32 LEU CD1 . 28074 1 398 . 1 . 1 32 32 LEU CD2 C 13 27.084 . . 2 . . 1028 . . 32 LEU CD2 . 28074 1 399 . 1 . 1 32 32 LEU N N 15 115.048 0.029 . 1 . . 16 . . 32 LEU N . 28074 1 400 . 1 . 1 33 33 ALA H H 1 9.625 0.005 . 1 . . 127 . . 33 ALA H . 28074 1 401 . 1 . 1 33 33 ALA HA H 1 6.155 0.005 . 1 . . 583 . . 33 ALA HA . 28074 1 402 . 1 . 1 33 33 ALA HB1 H 1 1.804 0.003 . 1 . . 584 . . 33 ALA HB1 . 28074 1 403 . 1 . 1 33 33 ALA HB2 H 1 1.804 0.003 . 1 . . 584 . . 33 ALA HB2 . 28074 1 404 . 1 . 1 33 33 ALA HB3 H 1 1.804 0.003 . 1 . . 584 . . 33 ALA HB3 . 28074 1 405 . 1 . 1 33 33 ALA C C 13 174.410 . . 1 . . 903 . . 33 ALA C . 28074 1 406 . 1 . 1 33 33 ALA CA C 13 50.054 0.031 . 1 . . 310 . . 33 ALA CA . 28074 1 407 . 1 . 1 33 33 ALA CB C 13 23.398 0.006 . 1 . . 309 . . 33 ALA CB . 28074 1 408 . 1 . 1 33 33 ALA N N 15 121.932 0.035 . 1 . . 128 . . 33 ALA N . 28074 1 409 . 1 . 1 34 34 ARG H H 1 9.219 0.003 . 1 . . 67 . . 34 ARG H . 28074 1 410 . 1 . 1 34 34 ARG HA H 1 5.103 0.0 . 1 . . 587 . . 34 ARG HA . 28074 1 411 . 1 . 1 34 34 ARG HB2 H 1 1.981 0.002 . 2 . . 592 . . 34 ARG HB2 . 28074 1 412 . 1 . 1 34 34 ARG HB3 H 1 1.686 0.0 . 2 . . 593 . . 34 ARG HB3 . 28074 1 413 . 1 . 1 34 34 ARG HG2 H 1 1.509 0.012 . 2 . . 595 . . 34 ARG HG2 . 28074 1 414 . 1 . 1 34 34 ARG HG3 H 1 1.604 0.003 . 2 . . 596 . . 34 ARG HG3 . 28074 1 415 . 1 . 1 34 34 ARG HD2 H 1 3.025 0.003 . 2 . . 590 . . 34 ARG HD2 . 28074 1 416 . 1 . 1 34 34 ARG HD3 H 1 2.568 0.003 . 2 . . 591 . . 34 ARG HD3 . 28074 1 417 . 1 . 1 34 34 ARG HE H 1 6.897 0.004 . 1 . . 1246 . . 34 ARG HE . 28074 1 418 . 1 . 1 34 34 ARG CA C 13 54.067 0.014 . 1 . . 586 . . 34 ARG CA . 28074 1 419 . 1 . 1 34 34 ARG CB C 13 30.083 0.014 . 1 . . 585 . . 34 ARG CB . 28074 1 420 . 1 . 1 34 34 ARG CG C 13 26.126 0.0 . 1 . . 594 . . 34 ARG CG . 28074 1 421 . 1 . 1 34 34 ARG CD C 13 44.123 0.0 . 1 . . 589 . . 34 ARG CD . 28074 1 422 . 1 . 1 34 34 ARG N N 15 117.343 0.039 . 1 . . 68 . . 34 ARG N . 28074 1 423 . 1 . 1 34 34 ARG NE N 15 106.091 0.019 . 1 . . 1255 . . 34 ARG NE . 28074 1 424 . 1 . 1 35 35 PRO HA H 1 4.862 0.004 . 1 . . 830 . . 35 PRO HA . 28074 1 425 . 1 . 1 35 35 PRO HB2 H 1 1.919 0.004 . 2 . . 828 . . 35 PRO HB2 . 28074 1 426 . 1 . 1 35 35 PRO HB3 H 1 2.657 0.0 . 2 . . 829 . . 35 PRO HB3 . 28074 1 427 . 1 . 1 35 35 PRO HG2 H 1 2.264 . . 2 . . 835 . . 35 PRO HG2 . 28074 1 428 . 1 . 1 35 35 PRO HG3 H 1 2.410 . . 2 . . 836 . . 35 PRO HG3 . 28074 1 429 . 1 . 1 35 35 PRO HD2 H 1 3.864 . . 2 . . 832 . . 35 PRO HD2 . 28074 1 430 . 1 . 1 35 35 PRO HD3 H 1 4.101 . . 2 . . 833 . . 35 PRO HD3 . 28074 1 431 . 1 . 1 35 35 PRO C C 13 176.700 . . 1 . . 904 . . 35 PRO C . 28074 1 432 . 1 . 1 35 35 PRO CA C 13 63.264 0.019 . 1 . . 331 . . 35 PRO CA . 28074 1 433 . 1 . 1 35 35 PRO CB C 13 32.513 0.013 . 1 . . 332 . . 35 PRO CB . 28074 1 434 . 1 . 1 35 35 PRO CG C 13 28.670 0.001 . 1 . . 834 . . 35 PRO CG . 28074 1 435 . 1 . 1 35 35 PRO CD C 13 51.503 0.0 . 1 . . 831 . . 35 PRO CD . 28074 1 436 . 1 . 1 36 36 SER H H 1 7.842 0.008 . 1 . . 79 . . 36 SER H . 28074 1 437 . 1 . 1 36 36 SER HA H 1 4.678 0.004 . 1 . . 597 . . 36 SER HA . 28074 1 438 . 1 . 1 36 36 SER HB2 H 1 3.612 0.006 . 2 . . 598 . . 36 SER HB2 . 28074 1 439 . 1 . 1 36 36 SER HB3 H 1 3.623 0.003 . 2 . . 599 . . 36 SER HB3 . 28074 1 440 . 1 . 1 36 36 SER C C 13 176.779 . . 1 . . 906 . . 36 SER C . 28074 1 441 . 1 . 1 36 36 SER CA C 13 57.591 0.039 . 1 . . 325 . . 36 SER CA . 28074 1 442 . 1 . 1 36 36 SER CB C 13 64.029 0.031 . 1 . . 326 . . 36 SER CB . 28074 1 443 . 1 . 1 36 36 SER N N 15 117.116 0.014 . 1 . . 80 . . 36 SER N . 28074 1 444 . 1 . 1 37 37 LYS H H 1 10.133 0.002 . 1 . . 169 . . 37 LYS H . 28074 1 445 . 1 . 1 37 37 LYS HA H 1 4.345 . . 1 . . 600 . . 37 LYS HA . 28074 1 446 . 1 . 1 37 37 LYS HB2 H 1 2.028 . . 1 . . 604 . . 37 LYS HB2 . 28074 1 447 . 1 . 1 37 37 LYS HB3 H 1 2.028 . . 1 . . 610 . . 37 LYS HB3 . 28074 1 448 . 1 . 1 37 37 LYS HG2 H 1 1.499 . . 1 . . 608 . . 37 LYS HG2 . 28074 1 449 . 1 . 1 37 37 LYS HG3 H 1 1.499 . . 1 . . 609 . . 37 LYS HG3 . 28074 1 450 . 1 . 1 37 37 LYS HD2 H 1 1.732 . . 1 . . 606 . . 37 LYS HD2 . 28074 1 451 . 1 . 1 37 37 LYS HD3 H 1 1.732 . . 1 . . 611 . . 37 LYS HD3 . 28074 1 452 . 1 . 1 37 37 LYS HE2 H 1 2.982 . . 1 . . 602 . . 37 LYS HE2 . 28074 1 453 . 1 . 1 37 37 LYS HE3 H 1 2.982 . . 1 . . 603 . . 37 LYS HE3 . 28074 1 454 . 1 . 1 37 37 LYS C C 13 178.197 . . 1 . . 907 . . 37 LYS C . 28074 1 455 . 1 . 1 37 37 LYS CA C 13 57.147 0.086 . 1 . . 327 . . 37 LYS CA . 28074 1 456 . 1 . 1 37 37 LYS CB C 13 32.986 0.002 . 1 . . 328 . . 37 LYS CB . 28074 1 457 . 1 . 1 37 37 LYS CG C 13 24.678 . . 1 . . 607 . . 37 LYS CG . 28074 1 458 . 1 . 1 37 37 LYS CD C 13 28.605 . . 1 . . 605 . . 37 LYS CD . 28074 1 459 . 1 . 1 37 37 LYS CE C 13 42.185 . . 1 . . 601 . . 37 LYS CE . 28074 1 460 . 1 . 1 37 37 LYS N N 15 131.305 0.006 . 1 . . 170 . . 37 LYS N . 28074 1 461 . 1 . 1 38 38 SER H H 1 9.053 0.002 . 1 . . 57 . . 38 SER H . 28074 1 462 . 1 . 1 38 38 SER HA H 1 4.102 . . 1 . . 612 . . 38 SER HA . 28074 1 463 . 1 . 1 38 38 SER HB2 H 1 3.777 . . 2 . . 613 . . 38 SER HB2 . 28074 1 464 . 1 . 1 38 38 SER HB3 H 1 3.905 . . 2 . . 614 . . 38 SER HB3 . 28074 1 465 . 1 . 1 38 38 SER C C 13 175.260 . . 1 . . 908 . . 38 SER C . 28074 1 466 . 1 . 1 38 38 SER CA C 13 60.987 0.019 . 1 . . 329 . . 38 SER CA . 28074 1 467 . 1 . 1 38 38 SER CB C 13 62.882 0.019 . 1 . . 330 . . 38 SER CB . 28074 1 468 . 1 . 1 38 38 SER N N 15 115.996 0.011 . 1 . . 58 . . 38 SER N . 28074 1 469 . 1 . 1 39 39 ASN H H 1 8.102 0.002 . 1 . . 25 . . 39 ASN H . 28074 1 470 . 1 . 1 39 39 ASN HA H 1 5.119 . . 1 . . 615 . . 39 ASN HA . 28074 1 471 . 1 . 1 39 39 ASN HB2 H 1 2.589 0.006 . 2 . . 616 . . 39 ASN HB2 . 28074 1 472 . 1 . 1 39 39 ASN HB3 H 1 2.885 0.005 . 2 . . 617 . . 39 ASN HB3 . 28074 1 473 . 1 . 1 39 39 ASN HD21 H 1 6.726 0.004 . 1 . . 1049 . . 39 ASN HD21 . 28074 1 474 . 1 . 1 39 39 ASN HD22 H 1 7.536 0.006 . 1 . . 1050 . . 39 ASN HD22 . 28074 1 475 . 1 . 1 39 39 ASN CA C 13 50.610 0.006 . 1 . . 335 . . 39 ASN CA . 28074 1 476 . 1 . 1 39 39 ASN CB C 13 39.359 0.014 . 1 . . 336 . . 39 ASN CB . 28074 1 477 . 1 . 1 39 39 ASN CG C 13 178.149 0.013 . 1 . . 1090 . . 39 ASN CG . 28074 1 478 . 1 . 1 39 39 ASN N N 15 121.821 0.011 . 1 . . 26 . . 39 ASN N . 28074 1 479 . 1 . 1 39 39 ASN ND2 N 15 112.778 0.236 . 1 . . 1048 . . 39 ASN ND2 . 28074 1 480 . 1 . 1 40 40 PRO HA H 1 4.299 0.003 . 1 . . 846 . . 40 PRO HA . 28074 1 481 . 1 . 1 40 40 PRO HB2 H 1 1.902 . . 2 . . 850 . . 40 PRO HB2 . 28074 1 482 . 1 . 1 40 40 PRO HB3 H 1 2.319 . . 2 . . 851 . . 40 PRO HB3 . 28074 1 483 . 1 . 1 40 40 PRO HG2 H 1 1.963 . . 2 . . 853 . . 40 PRO HG2 . 28074 1 484 . 1 . 1 40 40 PRO HG3 H 1 2.119 . . 2 . . 854 . . 40 PRO HG3 . 28074 1 485 . 1 . 1 40 40 PRO HD2 H 1 3.522 . . 2 . . 848 . . 40 PRO HD2 . 28074 1 486 . 1 . 1 40 40 PRO HD3 H 1 3.594 . . 2 . . 849 . . 40 PRO HD3 . 28074 1 487 . 1 . 1 40 40 PRO C C 13 177.523 . . 1 . . 909 . . 40 PRO C . 28074 1 488 . 1 . 1 40 40 PRO CA C 13 64.454 0.05 . 1 . . 333 . . 40 PRO CA . 28074 1 489 . 1 . 1 40 40 PRO CB C 13 31.549 0.005 . 1 . . 334 . . 40 PRO CB . 28074 1 490 . 1 . 1 40 40 PRO CG C 13 27.619 0.001 . 1 . . 852 . . 40 PRO CG . 28074 1 491 . 1 . 1 40 40 PRO CD C 13 50.217 0.003 . 1 . . 847 . . 40 PRO CD . 28074 1 492 . 1 . 1 41 41 GLY H H 1 8.937 0.002 . 1 . . 77 . . 41 GLY H . 28074 1 493 . 1 . 1 41 41 GLY HA2 H 1 3.566 . . 2 . . 999 . . 41 GLY HA2 . 28074 1 494 . 1 . 1 41 41 GLY HA3 H 1 4.476 . . 2 . . 1000 . . 41 GLY HA3 . 28074 1 495 . 1 . 1 41 41 GLY C C 13 174.220 . . 1 . . 910 . . 41 GLY C . 28074 1 496 . 1 . 1 41 41 GLY CA C 13 45.390 0.002 . 1 . . 256 . . 41 GLY CA . 28074 1 497 . 1 . 1 41 41 GLY N N 15 115.612 0.029 . 1 . . 78 . . 41 GLY N . 28074 1 498 . 1 . 1 42 42 ASP H H 1 8.120 0.004 . 1 . . 51 . . 42 ASP H . 28074 1 499 . 1 . 1 42 42 ASP HA H 1 5.118 0.003 . 1 . . 618 . . 42 ASP HA . 28074 1 500 . 1 . 1 42 42 ASP HB2 H 1 3.252 0.007 . 2 . . 619 . . 42 ASP HB2 . 28074 1 501 . 1 . 1 42 42 ASP HB3 H 1 3.340 0.004 . 2 . . 620 . . 42 ASP HB3 . 28074 1 502 . 1 . 1 42 42 ASP C C 13 176.610 . . 1 . . 911 . . 42 ASP C . 28074 1 503 . 1 . 1 42 42 ASP CA C 13 53.618 0.031 . 1 . . 258 . . 42 ASP CA . 28074 1 504 . 1 . 1 42 42 ASP CB C 13 42.002 0.009 . 1 . . 257 . . 42 ASP CB . 28074 1 505 . 1 . 1 42 42 ASP N N 15 119.787 0.041 . 1 . . 52 . . 42 ASP N . 28074 1 506 . 1 . 1 43 43 PHE H H 1 8.946 0.005 . 1 . . 193 . . 43 PHE H . 28074 1 507 . 1 . 1 43 43 PHE HA H 1 5.430 0.001 . 1 . . 621 . . 43 PHE HA . 28074 1 508 . 1 . 1 43 43 PHE HB2 H 1 2.842 0.006 . 2 . . 622 . . 43 PHE HB2 . 28074 1 509 . 1 . 1 43 43 PHE HB3 H 1 3.349 0.003 . 2 . . 623 . . 43 PHE HB3 . 28074 1 510 . 1 . 1 43 43 PHE HD1 H 1 7.331 0.006 . 1 . . 1143 . . 43 PHE HD1 . 28074 1 511 . 1 . 1 43 43 PHE HD2 H 1 7.331 0.006 . 1 . . 1143 . . 43 PHE HD2 . 28074 1 512 . 1 . 1 43 43 PHE HE1 H 1 7.554 . . 1 . . 1142 . . 43 PHE HE1 . 28074 1 513 . 1 . 1 43 43 PHE HE2 H 1 7.554 . . 1 . . 1142 . . 43 PHE HE2 . 28074 1 514 . 1 . 1 43 43 PHE C C 13 173.514 . . 1 . . 912 . . 43 PHE C . 28074 1 515 . 1 . 1 43 43 PHE CA C 13 57.038 0.029 . 1 . . 259 . . 43 PHE CA . 28074 1 516 . 1 . 1 43 43 PHE CB C 13 44.321 0.013 . 1 . . 260 . . 43 PHE CB . 28074 1 517 . 1 . 1 43 43 PHE CD1 C 13 131.399 . . 1 . . 1144 . . 43 PHE CD1 . 28074 1 518 . 1 . 1 43 43 PHE CD2 C 13 131.399 . . 1 . . 1144 . . 43 PHE CD2 . 28074 1 519 . 1 . 1 43 43 PHE CE1 C 13 131.907 . . 1 . . 1145 . . 43 PHE CE1 . 28074 1 520 . 1 . 1 43 43 PHE CE2 C 13 131.907 . . 1 . . 1145 . . 43 PHE CE2 . 28074 1 521 . 1 . 1 43 43 PHE N N 15 117.545 0.075 . 1 . . 194 . . 43 PHE N . 28074 1 522 . 1 . 1 44 44 THR H H 1 9.642 0.003 . 1 . . 23 . . 44 THR H . 28074 1 523 . 1 . 1 44 44 THR HA H 1 5.262 0.004 . 1 . . 979 . . 44 THR HA . 28074 1 524 . 1 . 1 44 44 THR HB H 1 3.732 0.005 . 1 . . 982 . . 44 THR HB . 28074 1 525 . 1 . 1 44 44 THR HG21 H 1 1.518 0.004 . 1 . . 981 . . 44 THR HG21 . 28074 1 526 . 1 . 1 44 44 THR HG22 H 1 1.518 0.004 . 1 . . 981 . . 44 THR HG22 . 28074 1 527 . 1 . 1 44 44 THR HG23 H 1 1.518 0.004 . 1 . . 981 . . 44 THR HG23 . 28074 1 528 . 1 . 1 44 44 THR C C 13 173.506 . . 1 . . 913 . . 44 THR C . 28074 1 529 . 1 . 1 44 44 THR CA C 13 62.247 0.031 . 1 . . 262 . . 44 THR CA . 28074 1 530 . 1 . 1 44 44 THR CB C 13 73.201 0.024 . 1 . . 261 . . 44 THR CB . 28074 1 531 . 1 . 1 44 44 THR CG2 C 13 25.590 0.012 . 1 . . 980 . . 44 THR CG2 . 28074 1 532 . 1 . 1 44 44 THR N N 15 117.703 0.039 . 1 . . 24 . . 44 THR N . 28074 1 533 . 1 . 1 45 45 LEU H H 1 9.583 0.004 . 1 . . 117 . . 45 LEU H . 28074 1 534 . 1 . 1 45 45 LEU HA H 1 5.351 0.005 . 1 . . 436 . . 45 LEU HA . 28074 1 535 . 1 . 1 45 45 LEU HB2 H 1 1.704 0.008 . 2 . . 437 . . 45 LEU HB2 . 28074 1 536 . 1 . 1 45 45 LEU HB3 H 1 1.463 0.007 . 2 . . 440 . . 45 LEU HB3 . 28074 1 537 . 1 . 1 45 45 LEU HG H 1 1.664 . . 1 . . 439 . . 45 LEU HG . 28074 1 538 . 1 . 1 45 45 LEU HD11 H 1 0.737 . . 2 . . 442 . . 45 LEU HD11 . 28074 1 539 . 1 . 1 45 45 LEU HD12 H 1 0.737 . . 2 . . 442 . . 45 LEU HD12 . 28074 1 540 . 1 . 1 45 45 LEU HD13 H 1 0.737 . . 2 . . 442 . . 45 LEU HD13 . 28074 1 541 . 1 . 1 45 45 LEU HD21 H 1 0.641 0.0 . 2 . . 444 . . 45 LEU HD21 . 28074 1 542 . 1 . 1 45 45 LEU HD22 H 1 0.641 0.0 . 2 . . 444 . . 45 LEU HD22 . 28074 1 543 . 1 . 1 45 45 LEU HD23 H 1 0.641 0.0 . 2 . . 444 . . 45 LEU HD23 . 28074 1 544 . 1 . 1 45 45 LEU C C 13 175.794 . . 1 . . 914 . . 45 LEU C . 28074 1 545 . 1 . 1 45 45 LEU CA C 13 53.462 0.014 . 1 . . 264 . . 45 LEU CA . 28074 1 546 . 1 . 1 45 45 LEU CB C 13 45.113 0.016 . 1 . . 263 . . 45 LEU CB . 28074 1 547 . 1 . 1 45 45 LEU CG C 13 27.013 . . 1 . . 438 . . 45 LEU CG . 28074 1 548 . 1 . 1 45 45 LEU CD1 C 13 24.265 . . 2 . . 441 . . 45 LEU CD1 . 28074 1 549 . 1 . 1 45 45 LEU CD2 C 13 24.764 . . 2 . . 443 . . 45 LEU CD2 . 28074 1 550 . 1 . 1 45 45 LEU N N 15 126.379 0.077 . 1 . . 118 . . 45 LEU N . 28074 1 551 . 1 . 1 46 46 SER H H 1 9.248 0.006 . 1 . . 7 . . 46 SER H . 28074 1 552 . 1 . 1 46 46 SER HA H 1 5.207 0.006 . 1 . . 624 . . 46 SER HA . 28074 1 553 . 1 . 1 46 46 SER HB2 H 1 3.354 0.004 . 2 . . 625 . . 46 SER HB2 . 28074 1 554 . 1 . 1 46 46 SER HB3 H 1 3.392 0.0 . 2 . . 626 . . 46 SER HB3 . 28074 1 555 . 1 . 1 46 46 SER C C 13 172.387 . . 1 . . 915 . . 46 SER C . 28074 1 556 . 1 . 1 46 46 SER CA C 13 58.968 0.053 . 1 . . 265 . . 46 SER CA . 28074 1 557 . 1 . 1 46 46 SER CB C 13 64.991 0.01 . 1 . . 266 . . 46 SER CB . 28074 1 558 . 1 . 1 46 46 SER N N 15 122.106 0.083 . 1 . . 8 . . 46 SER N . 28074 1 559 . 1 . 1 47 47 VAL H H 1 8.951 0.005 . 1 . . 121 . . 47 VAL H . 28074 1 560 . 1 . 1 47 47 VAL HA H 1 4.814 0.002 . 1 . . 487 . . 47 VAL HA . 28074 1 561 . 1 . 1 47 47 VAL HB H 1 1.734 0.0 . 1 . . 488 . . 47 VAL HB . 28074 1 562 . 1 . 1 47 47 VAL HG11 H 1 0.802 0.001 . 2 . . 490 . . 47 VAL HG11 . 28074 1 563 . 1 . 1 47 47 VAL HG12 H 1 0.802 0.001 . 2 . . 490 . . 47 VAL HG12 . 28074 1 564 . 1 . 1 47 47 VAL HG13 H 1 0.802 0.001 . 2 . . 490 . . 47 VAL HG13 . 28074 1 565 . 1 . 1 47 47 VAL HG21 H 1 0.724 0.003 . 2 . . 492 . . 47 VAL HG21 . 28074 1 566 . 1 . 1 47 47 VAL HG22 H 1 0.724 0.003 . 2 . . 492 . . 47 VAL HG22 . 28074 1 567 . 1 . 1 47 47 VAL HG23 H 1 0.724 0.003 . 2 . . 492 . . 47 VAL HG23 . 28074 1 568 . 1 . 1 47 47 VAL C C 13 173.736 . . 1 . . 916 . . 47 VAL C . 28074 1 569 . 1 . 1 47 47 VAL CA C 13 60.095 0.02 . 1 . . 268 . . 47 VAL CA . 28074 1 570 . 1 . 1 47 47 VAL CB C 13 35.701 0.01 . 1 . . 267 . . 47 VAL CB . 28074 1 571 . 1 . 1 47 47 VAL CG1 C 13 20.790 . . 2 . . 489 . . 47 VAL CG1 . 28074 1 572 . 1 . 1 47 47 VAL CG2 C 13 20.932 . . 2 . . 491 . . 47 VAL CG2 . 28074 1 573 . 1 . 1 47 47 VAL N N 15 123.637 0.038 . 1 . . 122 . . 47 VAL N . 28074 1 574 . 1 . 1 48 48 ARG H H 1 9.221 0.002 . 1 . . 103 . . 48 ARG H . 28074 1 575 . 1 . 1 48 48 ARG HA H 1 5.238 0.001 . 1 . . 627 . . 48 ARG HA . 28074 1 576 . 1 . 1 48 48 ARG HB2 H 1 2.277 0.001 . 2 . . 634 . . 48 ARG HB2 . 28074 1 577 . 1 . 1 48 48 ARG HB3 H 1 1.355 0.005 . 2 . . 635 . . 48 ARG HB3 . 28074 1 578 . 1 . 1 48 48 ARG HG2 H 1 1.522 0.004 . 2 . . 632 . . 48 ARG HG2 . 28074 1 579 . 1 . 1 48 48 ARG HG3 H 1 1.810 0.003 . 2 . . 633 . . 48 ARG HG3 . 28074 1 580 . 1 . 1 48 48 ARG HD2 H 1 2.632 0.001 . 2 . . 629 . . 48 ARG HD2 . 28074 1 581 . 1 . 1 48 48 ARG HD3 H 1 2.702 0.002 . 2 . . 630 . . 48 ARG HD3 . 28074 1 582 . 1 . 1 48 48 ARG HE H 1 7.292 0.005 . 1 . . 1254 . . 48 ARG HE . 28074 1 583 . 1 . 1 48 48 ARG C C 13 175.550 . . 1 . . 917 . . 48 ARG C . 28074 1 584 . 1 . 1 48 48 ARG CA C 13 54.761 0.019 . 1 . . 269 . . 48 ARG CA . 28074 1 585 . 1 . 1 48 48 ARG CB C 13 31.854 0.007 . 1 . . 270 . . 48 ARG CB . 28074 1 586 . 1 . 1 48 48 ARG CG C 13 26.962 0.004 . 1 . . 631 . . 48 ARG CG . 28074 1 587 . 1 . 1 48 48 ARG CD C 13 43.875 0.001 . 1 . . 628 . . 48 ARG CD . 28074 1 588 . 1 . 1 48 48 ARG N N 15 127.495 0.022 . 1 . . 104 . . 48 ARG N . 28074 1 589 . 1 . 1 48 48 ARG NE N 15 107.384 0.018 . 1 . . 1253 . . 48 ARG NE . 28074 1 590 . 1 . 1 49 49 ARG H H 1 9.462 0.003 . 1 . . 65 . . 49 ARG H . 28074 1 591 . 1 . 1 49 49 ARG HA H 1 4.643 0.001 . 1 . . 636 . . 49 ARG HA . 28074 1 592 . 1 . 1 49 49 ARG HB2 H 1 1.793 0.007 . 2 . . 640 . . 49 ARG HB2 . 28074 1 593 . 1 . 1 49 49 ARG HB3 H 1 1.968 0.011 . 2 . . 641 . . 49 ARG HB3 . 28074 1 594 . 1 . 1 49 49 ARG HG2 H 1 1.496 0.006 . 2 . . 643 . . 49 ARG HG2 . 28074 1 595 . 1 . 1 49 49 ARG HG3 H 1 1.703 0.005 . 2 . . 644 . . 49 ARG HG3 . 28074 1 596 . 1 . 1 49 49 ARG HD2 H 1 3.030 0.003 . 2 . . 638 . . 49 ARG HD2 . 28074 1 597 . 1 . 1 49 49 ARG HD3 H 1 3.187 0.001 . 2 . . 639 . . 49 ARG HD3 . 28074 1 598 . 1 . 1 49 49 ARG HE H 1 7.622 0.002 . 1 . . 1257 . . 49 ARG HE . 28074 1 599 . 1 . 1 49 49 ARG HH11 H 1 6.782 0.006 . 1 . . 1259 . . 49 ARG HH11 . 28074 1 600 . 1 . 1 49 49 ARG C C 13 174.929 . . 1 . . 918 . . 49 ARG C . 28074 1 601 . 1 . 1 49 49 ARG CA C 13 55.391 0.029 . 1 . . 272 . . 49 ARG CA . 28074 1 602 . 1 . 1 49 49 ARG CB C 13 32.045 0.023 . 1 . . 271 . . 49 ARG CB . 28074 1 603 . 1 . 1 49 49 ARG CG C 13 26.135 0.0 . 1 . . 642 . . 49 ARG CG . 28074 1 604 . 1 . 1 49 49 ARG CD C 13 43.727 0.0 . 1 . . 637 . . 49 ARG CD . 28074 1 605 . 1 . 1 49 49 ARG N N 15 130.390 0.07 . 1 . . 66 . . 49 ARG N . 28074 1 606 . 1 . 1 49 49 ARG NE N 15 107.946 0.023 . 1 . . 1256 . . 49 ARG NE . 28074 1 607 . 1 . 1 49 49 ARG NH1 N 15 119.079 0.001 . 1 . . 1258 . . 49 ARG NH1 . 28074 1 608 . 1 . 1 50 50 ASN H H 1 9.316 0.004 . 1 . . 71 . . 50 ASN H . 28074 1 609 . 1 . 1 50 50 ASN HA H 1 4.415 0.003 . 1 . . 645 . . 50 ASN HA . 28074 1 610 . 1 . 1 50 50 ASN HB2 H 1 3.061 0.006 . 2 . . 646 . . 50 ASN HB2 . 28074 1 611 . 1 . 1 50 50 ASN HB3 H 1 2.721 0.002 . 2 . . 647 . . 50 ASN HB3 . 28074 1 612 . 1 . 1 50 50 ASN HD21 H 1 7.683 0.001 . 1 . . 1055 . . 50 ASN HD21 . 28074 1 613 . 1 . 1 50 50 ASN HD22 H 1 6.916 0.002 . 1 . . 1056 . . 50 ASN HD22 . 28074 1 614 . 1 . 1 50 50 ASN C C 13 175.406 . . 1 . . 919 . . 50 ASN C . 28074 1 615 . 1 . 1 50 50 ASN CA C 13 54.384 0.021 . 1 . . 273 . . 50 ASN CA . 28074 1 616 . 1 . 1 50 50 ASN CB C 13 37.550 0.011 . 1 . . 274 . . 50 ASN CB . 28074 1 617 . 1 . 1 50 50 ASN CG C 13 177.889 0.01 . 1 . . 1093 . . 50 ASN CG . 28074 1 618 . 1 . 1 50 50 ASN N N 15 124.677 0.089 . 1 . . 72 . . 50 ASN N . 28074 1 619 . 1 . 1 50 50 ASN ND2 N 15 112.949 0.165 . 1 . . 1054 . . 50 ASN ND2 . 28074 1 620 . 1 . 1 51 51 GLY H H 1 9.552 0.004 . 1 . . 63 . . 51 GLY H . 28074 1 621 . 1 . 1 51 51 GLY HA2 H 1 3.516 0.006 . 2 . . 995 . . 51 GLY HA2 . 28074 1 622 . 1 . 1 51 51 GLY HA3 H 1 4.056 0.004 . 2 . . 996 . . 51 GLY HA3 . 28074 1 623 . 1 . 1 51 51 GLY C C 13 172.243 . . 1 . . 920 . . 51 GLY C . 28074 1 624 . 1 . 1 51 51 GLY CA C 13 46.026 0.013 . 1 . . 275 . . 51 GLY CA . 28074 1 625 . 1 . 1 51 51 GLY N N 15 106.194 0.035 . 1 . . 64 . . 51 GLY N . 28074 1 626 . 1 . 1 52 52 ALA H H 1 8.007 0.002 . 1 . . 33 . . 52 ALA H . 28074 1 627 . 1 . 1 52 52 ALA HA H 1 4.723 0.002 . 1 . . 648 . . 52 ALA HA . 28074 1 628 . 1 . 1 52 52 ALA HB1 H 1 1.432 0.001 . 1 . . 649 . . 52 ALA HB1 . 28074 1 629 . 1 . 1 52 52 ALA HB2 H 1 1.432 0.001 . 1 . . 649 . . 52 ALA HB2 . 28074 1 630 . 1 . 1 52 52 ALA HB3 H 1 1.432 0.001 . 1 . . 649 . . 52 ALA HB3 . 28074 1 631 . 1 . 1 52 52 ALA C C 13 174.892 . . 1 . . 921 . . 52 ALA C . 28074 1 632 . 1 . 1 52 52 ALA CA C 13 50.491 0.016 . 1 . . 277 . . 52 ALA CA . 28074 1 633 . 1 . 1 52 52 ALA CB C 13 22.143 0.015 . 1 . . 276 . . 52 ALA CB . 28074 1 634 . 1 . 1 52 52 ALA N N 15 123.029 0.032 . 1 . . 34 . . 52 ALA N . 28074 1 635 . 1 . 1 53 53 VAL H H 1 8.667 0.004 . 1 . . 97 . . 53 VAL H . 28074 1 636 . 1 . 1 53 53 VAL HA H 1 4.903 0.005 . 1 . . 493 . . 53 VAL HA . 28074 1 637 . 1 . 1 53 53 VAL HB H 1 1.747 0.003 . 1 . . 498 . . 53 VAL HB . 28074 1 638 . 1 . 1 53 53 VAL HG11 H 1 0.264 0.005 . 2 . . 495 . . 53 VAL HG11 . 28074 1 639 . 1 . 1 53 53 VAL HG12 H 1 0.264 0.005 . 2 . . 495 . . 53 VAL HG12 . 28074 1 640 . 1 . 1 53 53 VAL HG13 H 1 0.264 0.005 . 2 . . 495 . . 53 VAL HG13 . 28074 1 641 . 1 . 1 53 53 VAL HG21 H 1 0.799 0.003 . 2 . . 497 . . 53 VAL HG21 . 28074 1 642 . 1 . 1 53 53 VAL HG22 H 1 0.799 0.003 . 2 . . 497 . . 53 VAL HG22 . 28074 1 643 . 1 . 1 53 53 VAL HG23 H 1 0.799 0.003 . 2 . . 497 . . 53 VAL HG23 . 28074 1 644 . 1 . 1 53 53 VAL C C 13 174.827 . . 1 . . 922 . . 53 VAL C . 28074 1 645 . 1 . 1 53 53 VAL CA C 13 61.109 0.038 . 1 . . 279 . . 53 VAL CA . 28074 1 646 . 1 . 1 53 53 VAL CB C 13 34.134 0.004 . 1 . . 278 . . 53 VAL CB . 28074 1 647 . 1 . 1 53 53 VAL CG1 C 13 21.943 . . 2 . . 494 . . 53 VAL CG1 . 28074 1 648 . 1 . 1 53 53 VAL CG2 C 13 22.651 . . 2 . . 496 . . 53 VAL CG2 . 28074 1 649 . 1 . 1 53 53 VAL N N 15 120.002 0.037 . 1 . . 98 . . 53 VAL N . 28074 1 650 . 1 . 1 54 54 THR H H 1 8.865 0.005 . 1 . . 85 . . 54 THR H . 28074 1 651 . 1 . 1 54 54 THR HA H 1 4.649 0.004 . 1 . . 650 . . 54 THR HA . 28074 1 652 . 1 . 1 54 54 THR HB H 1 3.660 0.005 . 1 . . 653 . . 54 THR HB . 28074 1 653 . 1 . 1 54 54 THR HG21 H 1 0.990 0.003 . 1 . . 652 . . 54 THR HG21 . 28074 1 654 . 1 . 1 54 54 THR HG22 H 1 0.990 0.003 . 1 . . 652 . . 54 THR HG22 . 28074 1 655 . 1 . 1 54 54 THR HG23 H 1 0.990 0.003 . 1 . . 652 . . 54 THR HG23 . 28074 1 656 . 1 . 1 54 54 THR C C 13 171.265 . . 1 . . 923 . . 54 THR C . 28074 1 657 . 1 . 1 54 54 THR CA C 13 60.521 0.097 . 1 . . 280 . . 54 THR CA . 28074 1 658 . 1 . 1 54 54 THR CB C 13 71.018 0.005 . 1 . . 281 . . 54 THR CB . 28074 1 659 . 1 . 1 54 54 THR CG2 C 13 20.194 0.032 . 1 . . 651 . . 54 THR CG2 . 28074 1 660 . 1 . 1 54 54 THR N N 15 124.128 0.064 . 1 . . 86 . . 54 THR N . 28074 1 661 . 1 . 1 55 55 HIS H H 1 8.296 0.005 . 1 . . 131 . . 55 HIS H . 28074 1 662 . 1 . 1 55 55 HIS HA H 1 5.491 0.001 . 1 . . 654 . . 55 HIS HA . 28074 1 663 . 1 . 1 55 55 HIS HB2 H 1 2.244 0.008 . 2 . . 655 . . 55 HIS HB2 . 28074 1 664 . 1 . 1 55 55 HIS HB3 H 1 2.330 0.002 . 2 . . 656 . . 55 HIS HB3 . 28074 1 665 . 1 . 1 55 55 HIS HD2 H 1 7.199 0.006 . 1 . . 1119 . . 55 HIS HD2 . 28074 1 666 . 1 . 1 55 55 HIS HE1 H 1 7.506 0.002 . 1 . . 1234 . . 55 HIS HE1 . 28074 1 667 . 1 . 1 55 55 HIS C C 13 174.520 . . 1 . . 924 . . 55 HIS C . 28074 1 668 . 1 . 1 55 55 HIS CA C 13 54.462 0.017 . 1 . . 282 . . 55 HIS CA . 28074 1 669 . 1 . 1 55 55 HIS CB C 13 32.794 0.019 . 1 . . 283 . . 55 HIS CB . 28074 1 670 . 1 . 1 55 55 HIS CD2 C 13 121.939 . . 1 . . 1120 . . 55 HIS CD2 . 28074 1 671 . 1 . 1 55 55 HIS CE1 C 13 137.627 . . 1 . . 1233 . . 55 HIS CE1 . 28074 1 672 . 1 . 1 55 55 HIS N N 15 125.769 0.021 . 1 . . 132 . . 55 HIS N . 28074 1 673 . 1 . 1 56 56 ILE H H 1 9.775 0.005 . 1 . . 107 . . 56 ILE H . 28074 1 674 . 1 . 1 56 56 ILE HA H 1 4.899 0.001 . 1 . . 393 . . 56 ILE HA . 28074 1 675 . 1 . 1 56 56 ILE HB H 1 1.937 0.003 . 1 . . 394 . . 56 ILE HB . 28074 1 676 . 1 . 1 56 56 ILE HG12 H 1 1.373 0.004 . 2 . . 396 . . 56 ILE HG12 . 28074 1 677 . 1 . 1 56 56 ILE HG13 H 1 1.094 0.004 . 2 . . 397 . . 56 ILE HG13 . 28074 1 678 . 1 . 1 56 56 ILE HG21 H 1 1.027 0.004 . 1 . . 399 . . 56 ILE HG21 . 28074 1 679 . 1 . 1 56 56 ILE HG22 H 1 1.027 0.004 . 1 . . 399 . . 56 ILE HG22 . 28074 1 680 . 1 . 1 56 56 ILE HG23 H 1 1.027 0.004 . 1 . . 399 . . 56 ILE HG23 . 28074 1 681 . 1 . 1 56 56 ILE HD11 H 1 0.698 0.005 . 1 . . 401 . . 56 ILE HD11 . 28074 1 682 . 1 . 1 56 56 ILE HD12 H 1 0.698 0.005 . 1 . . 401 . . 56 ILE HD12 . 28074 1 683 . 1 . 1 56 56 ILE HD13 H 1 0.698 0.005 . 1 . . 401 . . 56 ILE HD13 . 28074 1 684 . 1 . 1 56 56 ILE C C 13 175.270 . . 1 . . 925 . . 56 ILE C . 28074 1 685 . 1 . 1 56 56 ILE CA C 13 59.077 0.036 . 1 . . 285 . . 56 ILE CA . 28074 1 686 . 1 . 1 56 56 ILE CB C 13 41.400 0.011 . 1 . . 284 . . 56 ILE CB . 28074 1 687 . 1 . 1 56 56 ILE CG1 C 13 26.808 0.003 . 1 . . 395 . . 56 ILE CG1 . 28074 1 688 . 1 . 1 56 56 ILE CG2 C 13 18.740 0.011 . 1 . . 398 . . 56 ILE CG2 . 28074 1 689 . 1 . 1 56 56 ILE CD1 C 13 13.096 0.08 . 1 . . 400 . . 56 ILE CD1 . 28074 1 690 . 1 . 1 56 56 ILE N N 15 123.997 0.06 . 1 . . 108 . . 56 ILE N . 28074 1 691 . 1 . 1 57 57 LYS H H 1 8.887 0.003 . 1 . . 155 . . 57 LYS H . 28074 1 692 . 1 . 1 57 57 LYS HA H 1 4.632 0.007 . 1 . . 983 . . 57 LYS HA . 28074 1 693 . 1 . 1 57 57 LYS HB2 H 1 1.846 0.002 . 2 . . 987 . . 57 LYS HB2 . 28074 1 694 . 1 . 1 57 57 LYS HB3 H 1 2.116 0.006 . 2 . . 988 . . 57 LYS HB3 . 28074 1 695 . 1 . 1 57 57 LYS HG2 H 1 1.440 0.003 . 2 . . 993 . . 57 LYS HG2 . 28074 1 696 . 1 . 1 57 57 LYS HG3 H 1 1.572 0.002 . 2 . . 994 . . 57 LYS HG3 . 28074 1 697 . 1 . 1 57 57 LYS HD2 H 1 1.351 0.002 . 2 . . 990 . . 57 LYS HD2 . 28074 1 698 . 1 . 1 57 57 LYS HD3 H 1 1.449 0.005 . 2 . . 991 . . 57 LYS HD3 . 28074 1 699 . 1 . 1 57 57 LYS HE2 H 1 2.268 0.004 . 2 . . 985 . . 57 LYS HE2 . 28074 1 700 . 1 . 1 57 57 LYS HE3 H 1 2.152 0.001 . 2 . . 986 . . 57 LYS HE3 . 28074 1 701 . 1 . 1 57 57 LYS C C 13 175.781 . . 1 . . 926 . . 57 LYS C . 28074 1 702 . 1 . 1 57 57 LYS CA C 13 58.687 0.076 . 1 . . 287 . . 57 LYS CA . 28074 1 703 . 1 . 1 57 57 LYS CB C 13 34.155 0.005 . 1 . . 286 . . 57 LYS CB . 28074 1 704 . 1 . 1 57 57 LYS CG C 13 25.954 0.002 . 1 . . 992 . . 57 LYS CG . 28074 1 705 . 1 . 1 57 57 LYS CD C 13 29.022 0.022 . 1 . . 989 . . 57 LYS CD . 28074 1 706 . 1 . 1 57 57 LYS CE C 13 41.377 0.03 . 1 . . 984 . . 57 LYS CE . 28074 1 707 . 1 . 1 57 57 LYS N N 15 127.588 0.077 . 1 . . 156 . . 57 LYS N . 28074 1 708 . 1 . 1 58 58 ILE H H 1 8.776 0.002 . 1 . . 161 . . 58 ILE H . 28074 1 709 . 1 . 1 58 58 ILE HA H 1 4.726 0.006 . 1 . . 402 . . 58 ILE HA . 28074 1 710 . 1 . 1 58 58 ILE HB H 1 2.021 0.004 . 1 . . 403 . . 58 ILE HB . 28074 1 711 . 1 . 1 58 58 ILE HG12 H 1 1.807 . . 2 . . 405 . . 58 ILE HG12 . 28074 1 712 . 1 . 1 58 58 ILE HG13 H 1 0.974 . . 2 . . 408 . . 58 ILE HG13 . 28074 1 713 . 1 . 1 58 58 ILE HG21 H 1 1.212 0.002 . 1 . . 407 . . 58 ILE HG21 . 28074 1 714 . 1 . 1 58 58 ILE HG22 H 1 1.212 0.002 . 1 . . 407 . . 58 ILE HG22 . 28074 1 715 . 1 . 1 58 58 ILE HG23 H 1 1.212 0.002 . 1 . . 407 . . 58 ILE HG23 . 28074 1 716 . 1 . 1 58 58 ILE HD11 H 1 0.847 0.007 . 1 . . 410 . . 58 ILE HD11 . 28074 1 717 . 1 . 1 58 58 ILE HD12 H 1 0.847 0.007 . 1 . . 410 . . 58 ILE HD12 . 28074 1 718 . 1 . 1 58 58 ILE HD13 H 1 0.847 0.007 . 1 . . 410 . . 58 ILE HD13 . 28074 1 719 . 1 . 1 58 58 ILE C C 13 175.676 . . 1 . . 927 . . 58 ILE C . 28074 1 720 . 1 . 1 58 58 ILE CA C 13 60.323 0.03 . 1 . . 289 . . 58 ILE CA . 28074 1 721 . 1 . 1 58 58 ILE CB C 13 39.745 0.019 . 1 . . 288 . . 58 ILE CB . 28074 1 722 . 1 . 1 58 58 ILE CG1 C 13 26.530 0.004 . 1 . . 404 . . 58 ILE CG1 . 28074 1 723 . 1 . 1 58 58 ILE CG2 C 13 17.937 . . 1 . . 406 . . 58 ILE CG2 . 28074 1 724 . 1 . 1 58 58 ILE CD1 C 13 14.633 . . 1 . . 409 . . 58 ILE CD1 . 28074 1 725 . 1 . 1 58 58 ILE N N 15 120.992 0.073 . 1 . . 162 . . 58 ILE N . 28074 1 726 . 1 . 1 59 59 GLN H H 1 8.782 0.008 . 1 . . 119 . . 59 GLN H . 28074 1 727 . 1 . 1 59 59 GLN HA H 1 3.965 0.002 . 1 . . 657 . . 59 GLN HA . 28074 1 728 . 1 . 1 59 59 GLN HB2 H 1 2.165 0.004 . 2 . . 658 . . 59 GLN HB2 . 28074 1 729 . 1 . 1 59 59 GLN HB3 H 1 -0.247 0.007 . 2 . . 659 . . 59 GLN HB3 . 28074 1 730 . 1 . 1 59 59 GLN HG2 H 1 1.701 0.002 . 2 . . 661 . . 59 GLN HG2 . 28074 1 731 . 1 . 1 59 59 GLN HG3 H 1 1.837 0.005 . 2 . . 662 . . 59 GLN HG3 . 28074 1 732 . 1 . 1 59 59 GLN HE21 H 1 6.462 0.004 . 1 . . 1064 . . 59 GLN HE21 . 28074 1 733 . 1 . 1 59 59 GLN HE22 H 1 8.983 0.002 . 1 . . 1065 . . 59 GLN HE22 . 28074 1 734 . 1 . 1 59 59 GLN C C 13 174.399 . . 1 . . 928 . . 59 GLN C . 28074 1 735 . 1 . 1 59 59 GLN CA C 13 55.684 0.031 . 1 . . 291 . . 59 GLN CA . 28074 1 736 . 1 . 1 59 59 GLN CB C 13 28.128 0.017 . 1 . . 290 . . 59 GLN CB . 28074 1 737 . 1 . 1 59 59 GLN CG C 13 35.460 0.054 . 1 . . 660 . . 59 GLN CG . 28074 1 738 . 1 . 1 59 59 GLN CD C 13 179.948 0.018 . 1 . . 1089 . . 59 GLN CD . 28074 1 739 . 1 . 1 59 59 GLN N N 15 129.844 0.026 . 1 . . 120 . . 59 GLN N . 28074 1 740 . 1 . 1 59 59 GLN NE2 N 15 114.586 0.19 . 1 . . 1063 . . 59 GLN NE2 . 28074 1 741 . 1 . 1 60 60 ASN H H 1 8.369 0.006 . 1 . . 165 . . 60 ASN H . 28074 1 742 . 1 . 1 60 60 ASN HA H 1 4.885 0.001 . 1 . . 663 . . 60 ASN HA . 28074 1 743 . 1 . 1 60 60 ASN HB2 H 1 2.636 0.001 . 2 . . 664 . . 60 ASN HB2 . 28074 1 744 . 1 . 1 60 60 ASN HB3 H 1 3.252 0.01 . 2 . . 665 . . 60 ASN HB3 . 28074 1 745 . 1 . 1 60 60 ASN HD21 H 1 7.511 0.005 . 1 . . 1043 . . 60 ASN HD21 . 28074 1 746 . 1 . 1 60 60 ASN HD22 H 1 6.652 0.003 . 1 . . 1044 . . 60 ASN HD22 . 28074 1 747 . 1 . 1 60 60 ASN C C 13 176.413 . . 1 . . 929 . . 60 ASN C . 28074 1 748 . 1 . 1 60 60 ASN CA C 13 50.505 0.017 . 1 . . 292 . . 60 ASN CA . 28074 1 749 . 1 . 1 60 60 ASN CB C 13 39.884 0.056 . 1 . . 293 . . 60 ASN CB . 28074 1 750 . 1 . 1 60 60 ASN CG C 13 176.546 0.013 . 1 . . 1087 . . 60 ASN CG . 28074 1 751 . 1 . 1 60 60 ASN N N 15 122.922 0.052 . 1 . . 166 . . 60 ASN N . 28074 1 752 . 1 . 1 60 60 ASN ND2 N 15 109.383 0.215 . 1 . . 1042 . . 60 ASN ND2 . 28074 1 753 . 1 . 1 61 61 THR H H 1 8.050 0.007 . 1 . . 29 . . 61 THR H . 28074 1 754 . 1 . 1 61 61 THR HA H 1 4.281 0.005 . 1 . . 666 . . 61 THR HA . 28074 1 755 . 1 . 1 61 61 THR HB H 1 4.208 0.002 . 1 . . 669 . . 61 THR HB . 28074 1 756 . 1 . 1 61 61 THR HG21 H 1 0.566 0.004 . 1 . . 668 . . 61 THR HG21 . 28074 1 757 . 1 . 1 61 61 THR HG22 H 1 0.566 0.004 . 1 . . 668 . . 61 THR HG22 . 28074 1 758 . 1 . 1 61 61 THR HG23 H 1 0.566 0.004 . 1 . . 668 . . 61 THR HG23 . 28074 1 759 . 1 . 1 61 61 THR C C 13 175.337 . . 1 . . 930 . . 61 THR C . 28074 1 760 . 1 . 1 61 61 THR CA C 13 61.525 0.028 . 1 . . 295 . . 61 THR CA . 28074 1 761 . 1 . 1 61 61 THR CB C 13 70.022 0.006 . 1 . . 294 . . 61 THR CB . 28074 1 762 . 1 . 1 61 61 THR CG2 C 13 20.714 . . 1 . . 667 . . 61 THR CG2 . 28074 1 763 . 1 . 1 61 61 THR N N 15 113.672 0.046 . 1 . . 30 . . 61 THR N . 28074 1 764 . 1 . 1 62 62 GLY H H 1 8.022 0.006 . 1 . . 171 . . 62 GLY H . 28074 1 765 . 1 . 1 62 62 GLY HA2 H 1 3.439 0.004 . 2 . . 1003 . . 62 GLY HA2 . 28074 1 766 . 1 . 1 62 62 GLY HA3 H 1 4.375 0.006 . 2 . . 1004 . . 62 GLY HA3 . 28074 1 767 . 1 . 1 62 62 GLY C C 13 173.763 . . 1 . . 931 . . 62 GLY C . 28074 1 768 . 1 . 1 62 62 GLY CA C 13 45.639 0.01 . 1 . . 296 . . 62 GLY CA . 28074 1 769 . 1 . 1 62 62 GLY N N 15 113.035 0.077 . 1 . . 172 . . 62 GLY N . 28074 1 770 . 1 . 1 63 63 ASP H H 1 7.429 0.006 . 1 . . 173 . . 63 ASP H . 28074 1 771 . 1 . 1 63 63 ASP HA H 1 4.720 0.006 . 1 . . 670 . . 63 ASP HA . 28074 1 772 . 1 . 1 63 63 ASP HB2 H 1 2.696 0.005 . 2 . . 671 . . 63 ASP HB2 . 28074 1 773 . 1 . 1 63 63 ASP HB3 H 1 2.329 0.001 . 2 . . 672 . . 63 ASP HB3 . 28074 1 774 . 1 . 1 63 63 ASP C C 13 174.988 . . 1 . . 932 . . 63 ASP C . 28074 1 775 . 1 . 1 63 63 ASP CA C 13 54.643 0.009 . 1 . . 298 . . 63 ASP CA . 28074 1 776 . 1 . 1 63 63 ASP CB C 13 42.925 0.011 . 1 . . 297 . . 63 ASP CB . 28074 1 777 . 1 . 1 63 63 ASP N N 15 117.221 0.077 . 1 . . 174 . . 63 ASP N . 28074 1 778 . 1 . 1 64 64 TYR H H 1 7.174 0.006 . 1 . . 13 . . 64 TYR H . 28074 1 779 . 1 . 1 64 64 TYR HA H 1 4.958 0.003 . 1 . . 673 . . 64 TYR HA . 28074 1 780 . 1 . 1 64 64 TYR HB2 H 1 2.916 0.002 . 2 . . 674 . . 64 TYR HB2 . 28074 1 781 . 1 . 1 64 64 TYR HB3 H 1 3.048 0.006 . 2 . . 675 . . 64 TYR HB3 . 28074 1 782 . 1 . 1 64 64 TYR HD1 H 1 6.682 0.003 . 1 . . 1127 . . 64 TYR HD1 . 28074 1 783 . 1 . 1 64 64 TYR HD2 H 1 6.682 0.003 . 1 . . 1127 . . 64 TYR HD2 . 28074 1 784 . 1 . 1 64 64 TYR HE1 H 1 6.600 0.006 . 1 . . 1158 . . 64 TYR HE1 . 28074 1 785 . 1 . 1 64 64 TYR HE2 H 1 6.600 0.006 . 1 . . 1158 . . 64 TYR HE2 . 28074 1 786 . 1 . 1 64 64 TYR C C 13 172.276 . . 1 . . 933 . . 64 TYR C . 28074 1 787 . 1 . 1 64 64 TYR CA C 13 56.790 0.022 . 1 . . 299 . . 64 TYR CA . 28074 1 788 . 1 . 1 64 64 TYR CB C 13 39.913 0.013 . 1 . . 300 . . 64 TYR CB . 28074 1 789 . 1 . 1 64 64 TYR CD1 C 13 133.733 . . 1 . . 1128 . . 64 TYR CD1 . 28074 1 790 . 1 . 1 64 64 TYR CD2 C 13 133.733 . . 1 . . 1128 . . 64 TYR CD2 . 28074 1 791 . 1 . 1 64 64 TYR CE1 C 13 118.319 . . 1 . . 1159 . . 64 TYR CE1 . 28074 1 792 . 1 . 1 64 64 TYR CE2 C 13 118.319 . . 1 . . 1159 . . 64 TYR CE2 . 28074 1 793 . 1 . 1 64 64 TYR N N 15 114.108 0.051 . 1 . . 14 . . 64 TYR N . 28074 1 794 . 1 . 1 65 65 TYR H H 1 9.693 0.002 . 1 . . 37 . . 65 TYR H . 28074 1 795 . 1 . 1 65 65 TYR HA H 1 5.906 0.005 . 1 . . 676 . . 65 TYR HA . 28074 1 796 . 1 . 1 65 65 TYR HB2 H 1 2.657 0.001 . 2 . . 677 . . 65 TYR HB2 . 28074 1 797 . 1 . 1 65 65 TYR HB3 H 1 2.835 0.004 . 2 . . 678 . . 65 TYR HB3 . 28074 1 798 . 1 . 1 65 65 TYR HD1 H 1 6.926 0.004 . 1 . . 1147 . . 65 TYR HD1 . 28074 1 799 . 1 . 1 65 65 TYR HD2 H 1 6.926 0.004 . 1 . . 1147 . . 65 TYR HD2 . 28074 1 800 . 1 . 1 65 65 TYR HE1 H 1 6.882 . . 1 . . 1146 . . 65 TYR HE1 . 28074 1 801 . 1 . 1 65 65 TYR HE2 H 1 6.882 . . 1 . . 1146 . . 65 TYR HE2 . 28074 1 802 . 1 . 1 65 65 TYR C C 13 175.912 . . 1 . . 934 . . 65 TYR C . 28074 1 803 . 1 . 1 65 65 TYR CA C 13 56.109 0.037 . 1 . . 302 . . 65 TYR CA . 28074 1 804 . 1 . 1 65 65 TYR CB C 13 41.936 0.003 . 1 . . 301 . . 65 TYR CB . 28074 1 805 . 1 . 1 65 65 TYR CD1 C 13 132.636 . . 1 . . 1149 . . 65 TYR CD1 . 28074 1 806 . 1 . 1 65 65 TYR CD2 C 13 132.636 . . 1 . . 1149 . . 65 TYR CD2 . 28074 1 807 . 1 . 1 65 65 TYR CE1 C 13 118.344 . . 1 . . 1148 . . 65 TYR CE1 . 28074 1 808 . 1 . 1 65 65 TYR CE2 C 13 118.344 . . 1 . . 1148 . . 65 TYR CE2 . 28074 1 809 . 1 . 1 65 65 TYR N N 15 117.924 0.079 . 1 . . 38 . . 65 TYR N . 28074 1 810 . 1 . 1 66 66 ASP H H 1 9.111 0.004 . 1 . . 55 . . 66 ASP H . 28074 1 811 . 1 . 1 66 66 ASP HA H 1 4.889 0.011 . 1 . . 679 . . 66 ASP HA . 28074 1 812 . 1 . 1 66 66 ASP HB2 H 1 2.888 0.003 . 2 . . 680 . . 66 ASP HB2 . 28074 1 813 . 1 . 1 66 66 ASP HB3 H 1 2.988 0.005 . 2 . . 681 . . 66 ASP HB3 . 28074 1 814 . 1 . 1 66 66 ASP C C 13 174.798 . . 1 . . 935 . . 66 ASP C . 28074 1 815 . 1 . 1 66 66 ASP CA C 13 53.720 0.016 . 1 . . 304 . . 66 ASP CA . 28074 1 816 . 1 . 1 66 66 ASP CB C 13 42.510 0.033 . 1 . . 303 . . 66 ASP CB . 28074 1 817 . 1 . 1 66 66 ASP N N 15 121.039 0.018 . 1 . . 56 . . 66 ASP N . 28074 1 818 . 1 . 1 67 67 LEU H H 1 7.401 0.003 . 1 . . 189 . . 67 LEU H . 28074 1 819 . 1 . 1 67 67 LEU HA H 1 5.448 0.004 . 1 . . 445 . . 67 LEU HA . 28074 1 820 . 1 . 1 67 67 LEU HB2 H 1 1.932 0.007 . 2 . . 446 . . 67 LEU HB2 . 28074 1 821 . 1 . 1 67 67 LEU HB3 H 1 1.735 0.003 . 2 . . 449 . . 67 LEU HB3 . 28074 1 822 . 1 . 1 67 67 LEU HG H 1 1.894 0.0 . 1 . . 448 . . 67 LEU HG . 28074 1 823 . 1 . 1 67 67 LEU HD11 H 1 0.891 0.004 . 2 . . 451 . . 67 LEU HD11 . 28074 1 824 . 1 . 1 67 67 LEU HD12 H 1 0.891 0.004 . 2 . . 451 . . 67 LEU HD12 . 28074 1 825 . 1 . 1 67 67 LEU HD13 H 1 0.891 0.004 . 2 . . 451 . . 67 LEU HD13 . 28074 1 826 . 1 . 1 67 67 LEU HD21 H 1 0.611 0.0 . 2 . . 453 . . 67 LEU HD21 . 28074 1 827 . 1 . 1 67 67 LEU HD22 H 1 0.611 0.0 . 2 . . 453 . . 67 LEU HD22 . 28074 1 828 . 1 . 1 67 67 LEU HD23 H 1 0.611 0.0 . 2 . . 453 . . 67 LEU HD23 . 28074 1 829 . 1 . 1 67 67 LEU C C 13 177.914 . . 1 . . 936 . . 67 LEU C . 28074 1 830 . 1 . 1 67 67 LEU CA C 13 53.169 0.085 . 1 . . 306 . . 67 LEU CA . 28074 1 831 . 1 . 1 67 67 LEU CB C 13 40.543 0.029 . 1 . . 305 . . 67 LEU CB . 28074 1 832 . 1 . 1 67 67 LEU CG C 13 26.267 . . 1 . . 447 . . 67 LEU CG . 28074 1 833 . 1 . 1 67 67 LEU CD1 C 13 25.477 . . 2 . . 1263 . . 67 LEU CD1 . 28074 1 834 . 1 . 1 67 67 LEU CD2 C 13 27.912 . . 2 . . 1262 . . 67 LEU CD2 . 28074 1 835 . 1 . 1 67 67 LEU N N 15 118.252 0.069 . 1 . . 190 . . 67 LEU N . 28074 1 836 . 1 . 1 68 68 TYR H H 1 8.387 0.006 . 1 . . 59 . . 68 TYR H . 28074 1 837 . 1 . 1 68 68 TYR HA H 1 3.696 0.004 . 1 . . 682 . . 68 TYR HA . 28074 1 838 . 1 . 1 68 68 TYR HB2 H 1 3.245 . . 2 . . 683 . . 68 TYR HB2 . 28074 1 839 . 1 . 1 68 68 TYR HB3 H 1 3.391 . . 2 . . 684 . . 68 TYR HB3 . 28074 1 840 . 1 . 1 68 68 TYR HD1 H 1 7.039 . . 1 . . 1136 . . 68 TYR HD1 . 28074 1 841 . 1 . 1 68 68 TYR HD2 H 1 7.039 . . 1 . . 1136 . . 68 TYR HD2 . 28074 1 842 . 1 . 1 68 68 TYR HE1 H 1 6.655 . . 1 . . 1135 . . 68 TYR HE1 . 28074 1 843 . 1 . 1 68 68 TYR HE2 H 1 6.655 . . 1 . . 1135 . . 68 TYR HE2 . 28074 1 844 . 1 . 1 68 68 TYR C C 13 175.500 . . 1 . . 937 . . 68 TYR C . 28074 1 845 . 1 . 1 68 68 TYR CA C 13 61.492 0.019 . 1 . . 241 . . 68 TYR CA . 28074 1 846 . 1 . 1 68 68 TYR CB C 13 34.456 0.005 . 1 . . 240 . . 68 TYR CB . 28074 1 847 . 1 . 1 68 68 TYR CD1 C 13 129.929 . . 1 . . 1137 . . 68 TYR CD1 . 28074 1 848 . 1 . 1 68 68 TYR CD2 C 13 129.929 . . 1 . . 1137 . . 68 TYR CD2 . 28074 1 849 . 1 . 1 68 68 TYR CE1 C 13 118.373 . . 1 . . 1160 . . 68 TYR CE1 . 28074 1 850 . 1 . 1 68 68 TYR CE2 C 13 118.373 . . 1 . . 1160 . . 68 TYR CE2 . 28074 1 851 . 1 . 1 68 68 TYR N N 15 115.667 0.065 . 1 . . 60 . . 68 TYR N . 28074 1 852 . 1 . 1 69 69 GLY H H 1 6.724 0.002 . 1 . . 163 . . 69 GLY H . 28074 1 853 . 1 . 1 69 69 GLY HA2 H 1 3.484 0.011 . 2 . . 1001 . . 69 GLY HA2 . 28074 1 854 . 1 . 1 69 69 GLY HA3 H 1 3.698 0.003 . 2 . . 1002 . . 69 GLY HA3 . 28074 1 855 . 1 . 1 69 69 GLY C C 13 173.134 . . 1 . . 938 . . 69 GLY C . 28074 1 856 . 1 . 1 69 69 GLY CA C 13 43.615 0.017 . 1 . . 242 . . 69 GLY CA . 28074 1 857 . 1 . 1 69 69 GLY N N 15 131.761 0.009 . 1 . . 164 . . 69 GLY N . 28074 1 858 . 1 . 1 70 70 GLY H H 1 7.998 0.002 . 1 . . 185 . . 70 GLY H . 28074 1 859 . 1 . 1 70 70 GLY HA2 H 1 3.534 0.0 . 2 . . 1005 . . 70 GLY HA2 . 28074 1 860 . 1 . 1 70 70 GLY HA3 H 1 3.532 0.002 . 2 . . 1006 . . 70 GLY HA3 . 28074 1 861 . 1 . 1 70 70 GLY C C 13 174.032 . . 1 . . 939 . . 70 GLY C . 28074 1 862 . 1 . 1 70 70 GLY CA C 13 44.630 0.022 . 1 . . 243 . . 70 GLY CA . 28074 1 863 . 1 . 1 70 70 GLY N N 15 106.575 0.072 . 1 . . 186 . . 70 GLY N . 28074 1 864 . 1 . 1 71 71 GLU H H 1 8.074 0.007 . 1 . . 35 . . 71 GLU H . 28074 1 865 . 1 . 1 71 71 GLU HA H 1 3.724 0.003 . 1 . . 685 . . 71 GLU HA . 28074 1 866 . 1 . 1 71 71 GLU HB2 H 1 1.196 0.005 . 2 . . 689 . . 71 GLU HB2 . 28074 1 867 . 1 . 1 71 71 GLU HB3 H 1 1.317 0.003 . 2 . . 690 . . 71 GLU HB3 . 28074 1 868 . 1 . 1 71 71 GLU HG2 H 1 1.714 0.001 . 2 . . 687 . . 71 GLU HG2 . 28074 1 869 . 1 . 1 71 71 GLU HG3 H 1 1.839 0.011 . 2 . . 688 . . 71 GLU HG3 . 28074 1 870 . 1 . 1 71 71 GLU C C 13 173.869 . . 1 . . 940 . . 71 GLU C . 28074 1 871 . 1 . 1 71 71 GLU CA C 13 56.322 0.012 . 1 . . 244 . . 71 GLU CA . 28074 1 872 . 1 . 1 71 71 GLU CB C 13 30.245 0.009 . 1 . . 245 . . 71 GLU CB . 28074 1 873 . 1 . 1 71 71 GLU CG C 13 35.486 0.003 . 1 . . 686 . . 71 GLU CG . 28074 1 874 . 1 . 1 71 71 GLU N N 15 121.908 0.062 . 1 . . 36 . . 71 GLU N . 28074 1 875 . 1 . 1 72 72 LYS H H 1 7.634 0.006 . 1 . . 187 . . 72 LYS H . 28074 1 876 . 1 . 1 72 72 LYS HA H 1 4.761 0.001 . 1 . . 691 . . 72 LYS HA . 28074 1 877 . 1 . 1 72 72 LYS HB2 H 1 1.103 . . 1 . . 698 . . 72 LYS HB2 . 28074 1 878 . 1 . 1 72 72 LYS HB3 H 1 1.103 . . 1 . . 699 . . 72 LYS HB3 . 28074 1 879 . 1 . 1 72 72 LYS HG2 H 1 0.673 0.006 . 2 . . 696 . . 72 LYS HG2 . 28074 1 880 . 1 . 1 72 72 LYS HG3 H 1 1.140 . . 2 . . 697 . . 72 LYS HG3 . 28074 1 881 . 1 . 1 72 72 LYS HD2 H 1 0.071 0.001 . 2 . . 701 . . 72 LYS HD2 . 28074 1 882 . 1 . 1 72 72 LYS HD3 H 1 0.824 0.001 . 2 . . 702 . . 72 LYS HD3 . 28074 1 883 . 1 . 1 72 72 LYS HE2 H 1 2.296 . . 2 . . 693 . . 72 LYS HE2 . 28074 1 884 . 1 . 1 72 72 LYS HE3 H 1 2.511 . . 2 . . 694 . . 72 LYS HE3 . 28074 1 885 . 1 . 1 72 72 LYS C C 13 176.435 . . 1 . . 941 . . 72 LYS C . 28074 1 886 . 1 . 1 72 72 LYS CA C 13 54.856 0.02 . 1 . . 246 . . 72 LYS CA . 28074 1 887 . 1 . 1 72 72 LYS CB C 13 35.320 0.008 . 1 . . 247 . . 72 LYS CB . 28074 1 888 . 1 . 1 72 72 LYS CG C 13 25.286 0.001 . 1 . . 695 . . 72 LYS CG . 28074 1 889 . 1 . 1 72 72 LYS CD C 13 28.788 0.001 . 1 . . 700 . . 72 LYS CD . 28074 1 890 . 1 . 1 72 72 LYS CE C 13 42.007 0.002 . 1 . . 692 . . 72 LYS CE . 28074 1 891 . 1 . 1 72 72 LYS N N 15 118.663 0.035 . 1 . . 188 . . 72 LYS N . 28074 1 892 . 1 . 1 73 73 PHE H H 1 9.146 0.003 . 1 . . 93 . . 73 PHE H . 28074 1 893 . 1 . 1 73 73 PHE HA H 1 4.849 0.002 . 1 . . 703 . . 73 PHE HA . 28074 1 894 . 1 . 1 73 73 PHE HB2 H 1 2.681 0.003 . 2 . . 704 . . 73 PHE HB2 . 28074 1 895 . 1 . 1 73 73 PHE HB3 H 1 3.294 0.002 . 2 . . 705 . . 73 PHE HB3 . 28074 1 896 . 1 . 1 73 73 PHE HD1 H 1 7.152 0.005 . 1 . . 1138 . . 73 PHE HD1 . 28074 1 897 . 1 . 1 73 73 PHE HD2 H 1 7.152 0.005 . 1 . . 1138 . . 73 PHE HD2 . 28074 1 898 . 1 . 1 73 73 PHE HE1 H 1 6.809 0.004 . 1 . . 1139 . . 73 PHE HE1 . 28074 1 899 . 1 . 1 73 73 PHE HE2 H 1 6.809 0.004 . 1 . . 1139 . . 73 PHE HE2 . 28074 1 900 . 1 . 1 73 73 PHE HZ H 1 5.705 0.002 . 1 . . 1236 . . 73 PHE HZ . 28074 1 901 . 1 . 1 73 73 PHE C C 13 175.782 . . 1 . . 942 . . 73 PHE C . 28074 1 902 . 1 . 1 73 73 PHE CA C 13 57.104 0.031 . 1 . . 211 . . 73 PHE CA . 28074 1 903 . 1 . 1 73 73 PHE CB C 13 44.683 0.019 . 1 . . 210 . . 73 PHE CB . 28074 1 904 . 1 . 1 73 73 PHE CD1 C 13 131.940 . . 1 . . 1140 . . 73 PHE CD1 . 28074 1 905 . 1 . 1 73 73 PHE CD2 C 13 131.940 . . 1 . . 1140 . . 73 PHE CD2 . 28074 1 906 . 1 . 1 73 73 PHE CE1 C 13 131.282 . . 1 . . 1141 . . 73 PHE CE1 . 28074 1 907 . 1 . 1 73 73 PHE CE2 C 13 131.282 . . 1 . . 1141 . . 73 PHE CE2 . 28074 1 908 . 1 . 1 73 73 PHE CZ C 13 129.181 . . 1 . . 1235 . . 73 PHE CZ . 28074 1 909 . 1 . 1 73 73 PHE N N 15 117.599 0.061 . 1 . . 94 . . 73 PHE N . 28074 1 910 . 1 . 1 74 74 ALA H H 1 9.381 0.006 . 1 . . 167 . . 74 ALA H . 28074 1 911 . 1 . 1 74 74 ALA HA H 1 4.575 0.003 . 1 . . 706 . . 74 ALA HA . 28074 1 912 . 1 . 1 74 74 ALA HB1 H 1 1.710 0.0 . 1 . . 707 . . 74 ALA HB1 . 28074 1 913 . 1 . 1 74 74 ALA HB2 H 1 1.710 0.0 . 1 . . 707 . . 74 ALA HB2 . 28074 1 914 . 1 . 1 74 74 ALA HB3 H 1 1.710 0.0 . 1 . . 707 . . 74 ALA HB3 . 28074 1 915 . 1 . 1 74 74 ALA C C 13 178.338 . . 1 . . 943 . . 74 ALA C . 28074 1 916 . 1 . 1 74 74 ALA CA C 13 54.477 0.019 . 1 . . 212 . . 74 ALA CA . 28074 1 917 . 1 . 1 74 74 ALA CB C 13 19.933 0.008 . 1 . . 213 . . 74 ALA CB . 28074 1 918 . 1 . 1 74 74 ALA N N 15 122.773 0.066 . 1 . . 168 . . 74 ALA N . 28074 1 919 . 1 . 1 75 75 THR H H 1 7.175 0.005 . 1 . . 137 . . 75 THR H . 28074 1 920 . 1 . 1 75 75 THR HA H 1 4.717 0.007 . 1 . . 708 . . 75 THR HA . 28074 1 921 . 1 . 1 75 75 THR HB H 1 4.473 0.001 . 1 . . 711 . . 75 THR HB . 28074 1 922 . 1 . 1 75 75 THR HG21 H 1 1.278 0.001 . 1 . . 710 . . 75 THR HG21 . 28074 1 923 . 1 . 1 75 75 THR HG22 H 1 1.278 0.001 . 1 . . 710 . . 75 THR HG22 . 28074 1 924 . 1 . 1 75 75 THR HG23 H 1 1.278 0.001 . 1 . . 710 . . 75 THR HG23 . 28074 1 925 . 1 . 1 75 75 THR C C 13 173.614 . . 1 . . 944 . . 75 THR C . 28074 1 926 . 1 . 1 75 75 THR CA C 13 58.959 0.047 . 1 . . 215 . . 75 THR CA . 28074 1 927 . 1 . 1 75 75 THR CB C 13 73.569 0.006 . 1 . . 214 . . 75 THR CB . 28074 1 928 . 1 . 1 75 75 THR CG2 C 13 21.772 . . 1 . . 709 . . 75 THR CG2 . 28074 1 929 . 1 . 1 75 75 THR N N 15 129.353 0.007 . 1 . . 138 . . 75 THR N . 28074 1 930 . 1 . 1 76 76 LEU H H 1 7.839 0.006 . 1 . . 39 . . 76 LEU H . 28074 1 931 . 1 . 1 76 76 LEU HA H 1 3.421 0.001 . 1 . . 454 . . 76 LEU HA . 28074 1 932 . 1 . 1 76 76 LEU HB2 H 1 1.327 . . 2 . . 455 . . 76 LEU HB2 . 28074 1 933 . 1 . 1 76 76 LEU HB3 H 1 0.702 0.003 . 2 . . 458 . . 76 LEU HB3 . 28074 1 934 . 1 . 1 76 76 LEU HG H 1 1.292 . . 1 . . 457 . . 76 LEU HG . 28074 1 935 . 1 . 1 76 76 LEU HD11 H 1 0.600 0.003 . 2 . . 459 . . 76 LEU HD11 . 28074 1 936 . 1 . 1 76 76 LEU HD12 H 1 0.600 0.003 . 2 . . 459 . . 76 LEU HD12 . 28074 1 937 . 1 . 1 76 76 LEU HD13 H 1 0.600 0.003 . 2 . . 459 . . 76 LEU HD13 . 28074 1 938 . 1 . 1 76 76 LEU HD21 H 1 0.213 0.009 . 2 . . 460 . . 76 LEU HD21 . 28074 1 939 . 1 . 1 76 76 LEU HD22 H 1 0.213 0.009 . 2 . . 460 . . 76 LEU HD22 . 28074 1 940 . 1 . 1 76 76 LEU HD23 H 1 0.213 0.009 . 2 . . 460 . . 76 LEU HD23 . 28074 1 941 . 1 . 1 76 76 LEU C C 13 178.199 . . 1 . . 945 . . 76 LEU C . 28074 1 942 . 1 . 1 76 76 LEU CA C 13 57.125 0.034 . 1 . . 216 . . 76 LEU CA . 28074 1 943 . 1 . 1 76 76 LEU CB C 13 41.174 0.005 . 1 . . 217 . . 76 LEU CB . 28074 1 944 . 1 . 1 76 76 LEU CG C 13 26.809 . . 1 . . 456 . . 76 LEU CG . 28074 1 945 . 1 . 1 76 76 LEU CD1 C 13 24.260 . . 2 . . 1033 . . 76 LEU CD1 . 28074 1 946 . 1 . 1 76 76 LEU CD2 C 13 25.031 . . 2 . . 1032 . . 76 LEU CD2 . 28074 1 947 . 1 . 1 76 76 LEU N N 15 122.317 0.028 . 1 . . 40 . . 76 LEU N . 28074 1 948 . 1 . 1 77 77 ALA H H 1 8.433 0.002 . 1 . . 147 . . 77 ALA H . 28074 1 949 . 1 . 1 77 77 ALA HA H 1 4.109 0.003 . 1 . . 712 . . 77 ALA HA . 28074 1 950 . 1 . 1 77 77 ALA HB1 H 1 1.524 0.004 . 1 . . 713 . . 77 ALA HB1 . 28074 1 951 . 1 . 1 77 77 ALA HB2 H 1 1.524 0.004 . 1 . . 713 . . 77 ALA HB2 . 28074 1 952 . 1 . 1 77 77 ALA HB3 H 1 1.524 0.004 . 1 . . 713 . . 77 ALA HB3 . 28074 1 953 . 1 . 1 77 77 ALA C C 13 179.732 . . 1 . . 946 . . 77 ALA C . 28074 1 954 . 1 . 1 77 77 ALA CA C 13 55.527 0.036 . 1 . . 219 . . 77 ALA CA . 28074 1 955 . 1 . 1 77 77 ALA CB C 13 18.040 0.004 . 1 . . 218 . . 77 ALA CB . 28074 1 956 . 1 . 1 77 77 ALA N N 15 118.782 0.029 . 1 . . 148 . . 77 ALA N . 28074 1 957 . 1 . 1 78 78 GLU H H 1 7.730 0.008 . 1 . . 9 . . 78 GLU H . 28074 1 958 . 1 . 1 78 78 GLU HA H 1 3.842 0.006 . 1 . . 714 . . 78 GLU HA . 28074 1 959 . 1 . 1 78 78 GLU HB2 H 1 2.150 0.002 . 2 . . 715 . . 78 GLU HB2 . 28074 1 960 . 1 . 1 78 78 GLU HB3 H 1 2.253 0.003 . 2 . . 716 . . 78 GLU HB3 . 28074 1 961 . 1 . 1 78 78 GLU HG2 H 1 2.337 0.004 . 1 . . 718 . . 78 GLU HG2 . 28074 1 962 . 1 . 1 78 78 GLU HG3 H 1 2.337 0.004 . 1 . . 719 . . 78 GLU HG3 . 28074 1 963 . 1 . 1 78 78 GLU C C 13 177.766 . . 1 . . 947 . . 78 GLU C . 28074 1 964 . 1 . 1 78 78 GLU CA C 13 59.424 0.034 . 1 . . 220 . . 78 GLU CA . 28074 1 965 . 1 . 1 78 78 GLU CB C 13 31.014 0.017 . 1 . . 221 . . 78 GLU CB . 28074 1 966 . 1 . 1 78 78 GLU CG C 13 38.186 . . 1 . . 717 . . 78 GLU CG . 28074 1 967 . 1 . 1 78 78 GLU N N 15 116.799 0.064 . 1 . . 10 . . 78 GLU N . 28074 1 968 . 1 . 1 79 79 LEU H H 1 6.919 0.009 . 1 . . 151 . . 79 LEU H . 28074 1 969 . 1 . 1 79 79 LEU HA H 1 2.096 0.007 . 1 . . 1010 . . 79 LEU HA . 28074 1 970 . 1 . 1 79 79 LEU HB2 H 1 1.320 0.001 . 2 . . 1011 . . 79 LEU HB2 . 28074 1 971 . 1 . 1 79 79 LEU HB3 H 1 1.842 0.006 . 2 . . 1012 . . 79 LEU HB3 . 28074 1 972 . 1 . 1 79 79 LEU HG H 1 1.614 0.008 . 1 . . 1014 . . 79 LEU HG . 28074 1 973 . 1 . 1 79 79 LEU HD11 H 1 1.082 0.002 . 2 . . 1015 . . 79 LEU HD11 . 28074 1 974 . 1 . 1 79 79 LEU HD12 H 1 1.082 0.002 . 2 . . 1015 . . 79 LEU HD12 . 28074 1 975 . 1 . 1 79 79 LEU HD13 H 1 1.082 0.002 . 2 . . 1015 . . 79 LEU HD13 . 28074 1 976 . 1 . 1 79 79 LEU HD21 H 1 0.738 0.006 . 2 . . 1016 . . 79 LEU HD21 . 28074 1 977 . 1 . 1 79 79 LEU HD22 H 1 0.738 0.006 . 2 . . 1016 . . 79 LEU HD22 . 28074 1 978 . 1 . 1 79 79 LEU HD23 H 1 0.738 0.006 . 2 . . 1016 . . 79 LEU HD23 . 28074 1 979 . 1 . 1 79 79 LEU C C 13 177.264 . . 1 . . 948 . . 79 LEU C . 28074 1 980 . 1 . 1 79 79 LEU CA C 13 58.546 0.025 . 1 . . 222 . . 79 LEU CA . 28074 1 981 . 1 . 1 79 79 LEU CB C 13 41.763 0.012 . 1 . . 223 . . 79 LEU CB . 28074 1 982 . 1 . 1 79 79 LEU CG C 13 27.426 . . 1 . . 1013 . . 79 LEU CG . 28074 1 983 . 1 . 1 79 79 LEU CD1 C 13 28.020 . . 2 . . 1035 . . 79 LEU CD1 . 28074 1 984 . 1 . 1 79 79 LEU CD2 C 13 24.467 . . 2 . . 1034 . . 79 LEU CD2 . 28074 1 985 . 1 . 1 79 79 LEU N N 15 122.635 0.028 . 1 . . 152 . . 79 LEU N . 28074 1 986 . 1 . 1 80 80 VAL H H 1 7.818 0.007 . 1 . . 133 . . 80 VAL H . 28074 1 987 . 1 . 1 80 80 VAL HA H 1 2.898 0.004 . 1 . . 499 . . 80 VAL HA . 28074 1 988 . 1 . 1 80 80 VAL HB H 1 1.350 0.006 . 1 . . 502 . . 80 VAL HB . 28074 1 989 . 1 . 1 80 80 VAL HG11 H 1 -0.087 0.002 . 2 . . 500 . . 80 VAL HG11 . 28074 1 990 . 1 . 1 80 80 VAL HG12 H 1 -0.087 0.002 . 2 . . 500 . . 80 VAL HG12 . 28074 1 991 . 1 . 1 80 80 VAL HG13 H 1 -0.087 0.002 . 2 . . 500 . . 80 VAL HG13 . 28074 1 992 . 1 . 1 80 80 VAL HG21 H 1 0.225 0.002 . 2 . . 501 . . 80 VAL HG21 . 28074 1 993 . 1 . 1 80 80 VAL HG22 H 1 0.225 0.002 . 2 . . 501 . . 80 VAL HG22 . 28074 1 994 . 1 . 1 80 80 VAL HG23 H 1 0.225 0.002 . 2 . . 501 . . 80 VAL HG23 . 28074 1 995 . 1 . 1 80 80 VAL C C 13 177.150 . . 1 . . 949 . . 80 VAL C . 28074 1 996 . 1 . 1 80 80 VAL CA C 13 67.365 0.015 . 1 . . 225 . . 80 VAL CA . 28074 1 997 . 1 . 1 80 80 VAL CB C 13 31.599 0.008 . 1 . . 224 . . 80 VAL CB . 28074 1 998 . 1 . 1 80 80 VAL CG1 C 13 20.998 . . 2 . . 1036 . . 80 VAL CG1 . 28074 1 999 . 1 . 1 80 80 VAL CG2 C 13 22.542 . . 2 . . 1037 . . 80 VAL CG2 . 28074 1 1000 . 1 . 1 80 80 VAL N N 15 118.677 0.051 . 1 . . 134 . . 80 VAL N . 28074 1 1001 . 1 . 1 81 81 GLN H H 1 8.023 0.004 . 1 . . 113 . . 81 GLN H . 28074 1 1002 . 1 . 1 81 81 GLN HA H 1 3.788 0.004 . 1 . . 720 . . 81 GLN HA . 28074 1 1003 . 1 . 1 81 81 GLN HB2 H 1 1.958 0.002 . 2 . . 724 . . 81 GLN HB2 . 28074 1 1004 . 1 . 1 81 81 GLN HB3 H 1 2.121 0.005 . 2 . . 725 . . 81 GLN HB3 . 28074 1 1005 . 1 . 1 81 81 GLN HG2 H 1 2.376 0.008 . 2 . . 722 . . 81 GLN HG2 . 28074 1 1006 . 1 . 1 81 81 GLN HG3 H 1 2.394 0.007 . 2 . . 723 . . 81 GLN HG3 . 28074 1 1007 . 1 . 1 81 81 GLN HE21 H 1 7.770 0.005 . 1 . . 1040 . . 81 GLN HE21 . 28074 1 1008 . 1 . 1 81 81 GLN HE22 H 1 6.811 0.003 . 1 . . 1041 . . 81 GLN HE22 . 28074 1 1009 . 1 . 1 81 81 GLN C C 13 177.813 . . 1 . . 950 . . 81 GLN C . 28074 1 1010 . 1 . 1 81 81 GLN CA C 13 59.119 0.026 . 1 . . 227 . . 81 GLN CA . 28074 1 1011 . 1 . 1 81 81 GLN CB C 13 28.089 0.007 . 1 . . 226 . . 81 GLN CB . 28074 1 1012 . 1 . 1 81 81 GLN CG C 13 33.569 0.023 . 1 . . 721 . . 81 GLN CG . 28074 1 1013 . 1 . 1 81 81 GLN CD C 13 179.957 0.01 . 1 . . 1095 . . 81 GLN CD . 28074 1 1014 . 1 . 1 81 81 GLN N N 15 117.323 0.056 . 1 . . 114 . . 81 GLN N . 28074 1 1015 . 1 . 1 81 81 GLN NE2 N 15 111.778 0.205 . 1 . . 1039 . . 81 GLN NE2 . 28074 1 1016 . 1 . 1 82 82 TYR H H 1 7.858 0.004 . 1 . . 181 . . 82 TYR H . 28074 1 1017 . 1 . 1 82 82 TYR HA H 1 4.170 0.001 . 1 . . 726 . . 82 TYR HA . 28074 1 1018 . 1 . 1 82 82 TYR HB2 H 1 2.488 . . 2 . . 727 . . 82 TYR HB2 . 28074 1 1019 . 1 . 1 82 82 TYR HB3 H 1 2.809 0.003 . 2 . . 728 . . 82 TYR HB3 . 28074 1 1020 . 1 . 1 82 82 TYR HE1 H 1 6.275 0.003 . 1 . . 1129 . . 82 TYR HE1 . 28074 1 1021 . 1 . 1 82 82 TYR HE2 H 1 6.275 0.003 . 1 . . 1129 . . 82 TYR HE2 . 28074 1 1022 . 1 . 1 82 82 TYR C C 13 179.821 . . 1 . . 951 . . 82 TYR C . 28074 1 1023 . 1 . 1 82 82 TYR CA C 13 62.225 0.023 . 1 . . 228 . . 82 TYR CA . 28074 1 1024 . 1 . 1 82 82 TYR CB C 13 39.090 0.006 . 1 . . 229 . . 82 TYR CB . 28074 1 1025 . 1 . 1 82 82 TYR CE1 C 13 117.344 . . 1 . . 1130 . . 82 TYR CE1 . 28074 1 1026 . 1 . 1 82 82 TYR CE2 C 13 117.344 . . 1 . . 1130 . . 82 TYR CE2 . 28074 1 1027 . 1 . 1 82 82 TYR N N 15 118.301 0.045 . 1 . . 182 . . 82 TYR N . 28074 1 1028 . 1 . 1 83 83 TYR H H 1 7.777 0.003 . 1 . . 21 . . 83 TYR H . 28074 1 1029 . 1 . 1 83 83 TYR HA H 1 4.321 0.004 . 1 . . 729 . . 83 TYR HA . 28074 1 1030 . 1 . 1 83 83 TYR HB2 H 1 2.468 0.004 . 2 . . 730 . . 83 TYR HB2 . 28074 1 1031 . 1 . 1 83 83 TYR HB3 H 1 3.032 0.004 . 2 . . 731 . . 83 TYR HB3 . 28074 1 1032 . 1 . 1 83 83 TYR HD1 H 1 7.326 0.004 . 1 . . 1131 . . 83 TYR HD1 . 28074 1 1033 . 1 . 1 83 83 TYR HD2 H 1 7.326 0.004 . 1 . . 1131 . . 83 TYR HD2 . 28074 1 1034 . 1 . 1 83 83 TYR HE1 H 1 6.895 0.001 . 1 . . 1132 . . 83 TYR HE1 . 28074 1 1035 . 1 . 1 83 83 TYR HE2 H 1 6.895 0.001 . 1 . . 1132 . . 83 TYR HE2 . 28074 1 1036 . 1 . 1 83 83 TYR C C 13 177.661 . . 1 . . 952 . . 83 TYR C . 28074 1 1037 . 1 . 1 83 83 TYR CA C 13 62.788 0.038 . 1 . . 231 . . 83 TYR CA . 28074 1 1038 . 1 . 1 83 83 TYR CB C 13 38.011 0.012 . 1 . . 230 . . 83 TYR CB . 28074 1 1039 . 1 . 1 83 83 TYR CD1 C 13 133.155 . . 1 . . 1134 . . 83 TYR CD1 . 28074 1 1040 . 1 . 1 83 83 TYR CD2 C 13 133.155 . . 1 . . 1134 . . 83 TYR CD2 . 28074 1 1041 . 1 . 1 83 83 TYR CE1 C 13 118.049 . . 1 . . 1133 . . 83 TYR CE1 . 28074 1 1042 . 1 . 1 83 83 TYR CE2 C 13 118.049 . . 1 . . 1133 . . 83 TYR CE2 . 28074 1 1043 . 1 . 1 83 83 TYR N N 15 117.683 0.066 . 1 . . 22 . . 83 TYR N . 28074 1 1044 . 1 . 1 84 84 MET H H 1 8.269 0.008 . 1 . . 105 . . 84 MET H . 28074 1 1045 . 1 . 1 84 84 MET HA H 1 4.277 0.004 . 1 . . 732 . . 84 MET HA . 28074 1 1046 . 1 . 1 84 84 MET HB2 H 1 2.086 0.003 . 2 . . 736 . . 84 MET HB2 . 28074 1 1047 . 1 . 1 84 84 MET HB3 H 1 2.157 0.004 . 2 . . 737 . . 84 MET HB3 . 28074 1 1048 . 1 . 1 84 84 MET HG2 H 1 2.506 . . 2 . . 734 . . 84 MET HG2 . 28074 1 1049 . 1 . 1 84 84 MET HG3 H 1 2.307 . . 2 . . 735 . . 84 MET HG3 . 28074 1 1050 . 1 . 1 84 84 MET HE1 H 1 2.122 . . 1 . . 1218 . . 84 MET HE1 . 28074 1 1051 . 1 . 1 84 84 MET HE2 H 1 2.122 . . 1 . . 1218 . . 84 MET HE2 . 28074 1 1052 . 1 . 1 84 84 MET HE3 H 1 2.122 . . 1 . . 1218 . . 84 MET HE3 . 28074 1 1053 . 1 . 1 84 84 MET C C 13 177.550 . . 1 . . 953 . . 84 MET C . 28074 1 1054 . 1 . 1 84 84 MET CA C 13 59.275 0.042 . 1 . . 233 . . 84 MET CA . 28074 1 1055 . 1 . 1 84 84 MET CB C 13 34.113 0.009 . 1 . . 232 . . 84 MET CB . 28074 1 1056 . 1 . 1 84 84 MET CG C 13 32.013 0.001 . 1 . . 733 . . 84 MET CG . 28074 1 1057 . 1 . 1 84 84 MET CE C 13 16.554 . . 1 . . 1217 . . 84 MET CE . 28074 1 1058 . 1 . 1 84 84 MET N N 15 119.996 0.059 . 1 . . 106 . . 84 MET N . 28074 1 1059 . 1 . 1 85 85 GLU H H 1 7.423 0.005 . 1 . . 41 . . 85 GLU H . 28074 1 1060 . 1 . 1 85 85 GLU HA H 1 4.117 0.001 . 1 . . 738 . . 85 GLU HA . 28074 1 1061 . 1 . 1 85 85 GLU HB2 H 1 1.730 0.013 . 2 . . 739 . . 85 GLU HB2 . 28074 1 1062 . 1 . 1 85 85 GLU HB3 H 1 1.752 0.008 . 2 . . 740 . . 85 GLU HB3 . 28074 1 1063 . 1 . 1 85 85 GLU HG2 H 1 2.041 0.005 . 2 . . 742 . . 85 GLU HG2 . 28074 1 1064 . 1 . 1 85 85 GLU HG3 H 1 2.325 0.0 . 2 . . 743 . . 85 GLU HG3 . 28074 1 1065 . 1 . 1 85 85 GLU C C 13 176.041 . . 1 . . 954 . . 85 GLU C . 28074 1 1066 . 1 . 1 85 85 GLU CA C 13 56.836 0.025 . 1 . . 234 . . 85 GLU CA . 28074 1 1067 . 1 . 1 85 85 GLU CB C 13 30.611 0.012 . 1 . . 235 . . 85 GLU CB . 28074 1 1068 . 1 . 1 85 85 GLU CG C 13 36.526 0.0 . 1 . . 741 . . 85 GLU CG . 28074 1 1069 . 1 . 1 85 85 GLU N N 15 114.931 0.027 . 1 . . 42 . . 85 GLU N . 28074 1 1070 . 1 . 1 86 86 HIS H H 1 7.478 0.003 . 1 . . 139 . . 86 HIS H . 28074 1 1071 . 1 . 1 86 86 HIS HA H 1 4.530 0.003 . 1 . . 744 . . 86 HIS HA . 28074 1 1072 . 1 . 1 86 86 HIS HB2 H 1 2.312 . . 2 . . 745 . . 86 HIS HB2 . 28074 1 1073 . 1 . 1 86 86 HIS HB3 H 1 2.872 0.001 . 2 . . 746 . . 86 HIS HB3 . 28074 1 1074 . 1 . 1 86 86 HIS HD2 H 1 6.881 . . 1 . . 1118 . . 86 HIS HD2 . 28074 1 1075 . 1 . 1 86 86 HIS HE1 H 1 8.374 . . 1 . . 1238 . . 86 HIS HE1 . 28074 1 1076 . 1 . 1 86 86 HIS C C 13 173.814 . . 1 . . 955 . . 86 HIS C . 28074 1 1077 . 1 . 1 86 86 HIS CA C 13 54.916 0.019 . 1 . . 237 . . 86 HIS CA . 28074 1 1078 . 1 . 1 86 86 HIS CB C 13 26.947 0.019 . 1 . . 236 . . 86 HIS CB . 28074 1 1079 . 1 . 1 86 86 HIS CD2 C 13 120.337 . . 1 . . 1117 . . 86 HIS CD2 . 28074 1 1080 . 1 . 1 86 86 HIS CE1 C 13 136.131 . . 1 . . 1237 . . 86 HIS CE1 . 28074 1 1081 . 1 . 1 86 86 HIS N N 15 118.338 0.018 . 1 . . 140 . . 86 HIS N . 28074 1 1082 . 1 . 1 87 87 HIS H H 1 8.148 0.013 . 1 . . 73 . . 87 HIS H . 28074 1 1083 . 1 . 1 87 87 HIS HA H 1 4.641 0.003 . 1 . . 749 . . 87 HIS HA . 28074 1 1084 . 1 . 1 87 87 HIS HB2 H 1 3.043 . . 2 . . 750 . . 87 HIS HB2 . 28074 1 1085 . 1 . 1 87 87 HIS HB3 H 1 3.144 . . 2 . . 751 . . 87 HIS HB3 . 28074 1 1086 . 1 . 1 87 87 HIS HD2 H 1 7.005 . . 1 . . 1121 . . 87 HIS HD2 . 28074 1 1087 . 1 . 1 87 87 HIS HE1 H 1 7.896 . . 1 . . 1245 . . 87 HIS HE1 . 28074 1 1088 . 1 . 1 87 87 HIS C C 13 177.099 . . 1 . . 1084 . . 87 HIS C . 28074 1 1089 . 1 . 1 87 87 HIS CA C 13 57.286 0.031 . 1 . . 747 . . 87 HIS CA . 28074 1 1090 . 1 . 1 87 87 HIS CB C 13 30.508 0.027 . 1 . . 748 . . 87 HIS CB . 28074 1 1091 . 1 . 1 87 87 HIS CD2 C 13 118.923 . . 1 . . 1122 . . 87 HIS CD2 . 28074 1 1092 . 1 . 1 87 87 HIS CE1 C 13 138.218 . . 1 . . 1244 . . 87 HIS CE1 . 28074 1 1093 . 1 . 1 87 87 HIS N N 15 121.793 0.07 . 1 . . 74 . . 87 HIS N . 28074 1 1094 . 1 . 1 88 88 GLY H H 1 9.240 0.013 . 1 . . 1081 . . 88 GLY H . 28074 1 1095 . 1 . 1 88 88 GLY HA2 H 1 3.649 0.003 . 2 . . 1008 . . 88 GLY HA2 . 28074 1 1096 . 1 . 1 88 88 GLY HA3 H 1 4.251 0.003 . 2 . . 1009 . . 88 GLY HA3 . 28074 1 1097 . 1 . 1 88 88 GLY C C 13 174.530 . . 1 . . 956 . . 88 GLY C . 28074 1 1098 . 1 . 1 88 88 GLY CA C 13 45.689 0.003 . 1 . . 1007 . . 88 GLY CA . 28074 1 1099 . 1 . 1 88 88 GLY N N 15 112.145 0.009 . 1 . . 1080 . . 88 GLY N . 28074 1 1100 . 1 . 1 89 89 GLN H H 1 8.059 0.01 . 1 . . 45 . . 89 GLN H . 28074 1 1101 . 1 . 1 89 89 GLN HA H 1 4.455 0.002 . 1 . . 754 . . 89 GLN HA . 28074 1 1102 . 1 . 1 89 89 GLN HB2 H 1 2.286 0.003 . 2 . . 758 . . 89 GLN HB2 . 28074 1 1103 . 1 . 1 89 89 GLN HB3 H 1 2.757 0.007 . 2 . . 759 . . 89 GLN HB3 . 28074 1 1104 . 1 . 1 89 89 GLN HG2 H 1 2.416 0.003 . 2 . . 756 . . 89 GLN HG2 . 28074 1 1105 . 1 . 1 89 89 GLN HG3 H 1 2.462 0.007 . 2 . . 757 . . 89 GLN HG3 . 28074 1 1106 . 1 . 1 89 89 GLN HE21 H 1 7.641 0.001 . 1 . . 1061 . . 89 GLN HE21 . 28074 1 1107 . 1 . 1 89 89 GLN HE22 H 1 7.030 0.001 . 1 . . 1062 . . 89 GLN HE22 . 28074 1 1108 . 1 . 1 89 89 GLN C C 13 175.117 . . 1 . . 957 . . 89 GLN C . 28074 1 1109 . 1 . 1 89 89 GLN CA C 13 56.307 0.013 . 1 . . 361 . . 89 GLN CA . 28074 1 1110 . 1 . 1 89 89 GLN CB C 13 29.593 0.018 . 1 . . 360 . . 89 GLN CB . 28074 1 1111 . 1 . 1 89 89 GLN CG C 13 34.524 0.015 . 1 . . 755 . . 89 GLN CG . 28074 1 1112 . 1 . 1 89 89 GLN CD C 13 179.687 0.014 . 1 . . 1091 . . 89 GLN CD . 28074 1 1113 . 1 . 1 89 89 GLN N N 15 116.513 0.045 . 1 . . 46 . . 89 GLN N . 28074 1 1114 . 1 . 1 89 89 GLN NE2 N 15 113.302 0.168 . 1 . . 1060 . . 89 GLN NE2 . 28074 1 1115 . 1 . 1 90 90 LEU H H 1 8.268 0.009 . 1 . . 19 . . 90 LEU H . 28074 1 1116 . 1 . 1 90 90 LEU HA H 1 4.562 0.005 . 1 . . 461 . . 90 LEU HA . 28074 1 1117 . 1 . 1 90 90 LEU HB2 H 1 1.922 . . 2 . . 462 . . 90 LEU HB2 . 28074 1 1118 . 1 . 1 90 90 LEU HB3 H 1 1.329 0.002 . 2 . . 465 . . 90 LEU HB3 . 28074 1 1119 . 1 . 1 90 90 LEU HG H 1 1.358 . . 1 . . 464 . . 90 LEU HG . 28074 1 1120 . 1 . 1 90 90 LEU HD11 H 1 0.363 0.004 . 2 . . 466 . . 90 LEU HD11 . 28074 1 1121 . 1 . 1 90 90 LEU HD12 H 1 0.363 0.004 . 2 . . 466 . . 90 LEU HD12 . 28074 1 1122 . 1 . 1 90 90 LEU HD13 H 1 0.363 0.004 . 2 . . 466 . . 90 LEU HD13 . 28074 1 1123 . 1 . 1 90 90 LEU HD21 H 1 0.317 0.001 . 2 . . 467 . . 90 LEU HD21 . 28074 1 1124 . 1 . 1 90 90 LEU HD22 H 1 0.317 0.001 . 2 . . 467 . . 90 LEU HD22 . 28074 1 1125 . 1 . 1 90 90 LEU HD23 H 1 0.317 0.001 . 2 . . 467 . . 90 LEU HD23 . 28074 1 1126 . 1 . 1 90 90 LEU C C 13 174.242 . . 1 . . 958 . . 90 LEU C . 28074 1 1127 . 1 . 1 90 90 LEU CA C 13 53.510 0.026 . 1 . . 320 . . 90 LEU CA . 28074 1 1128 . 1 . 1 90 90 LEU CB C 13 42.586 0.018 . 1 . . 319 . . 90 LEU CB . 28074 1 1129 . 1 . 1 90 90 LEU CG C 13 26.270 . . 1 . . 463 . . 90 LEU CG . 28074 1 1130 . 1 . 1 90 90 LEU CD1 C 13 24.525 0.108 . 2 . . 1038 . . 90 LEU CD1 . 28074 1 1131 . 1 . 1 90 90 LEU CD2 C 13 24.578 0.114 . 2 . . 1252 . . 90 LEU CD2 . 28074 1 1132 . 1 . 1 90 90 LEU N N 15 121.336 0.064 . 1 . . 20 . . 90 LEU N . 28074 1 1133 . 1 . 1 91 91 LYS H H 1 8.697 0.003 . 1 . . 159 . . 91 LYS H . 28074 1 1134 . 1 . 1 91 91 LYS HA H 1 4.784 . . 1 . . 760 . . 91 LYS HA . 28074 1 1135 . 1 . 1 91 91 LYS HB2 H 1 1.513 0.002 . 2 . . 761 . . 91 LYS HB2 . 28074 1 1136 . 1 . 1 91 91 LYS HB3 H 1 1.656 . . 2 . . 762 . . 91 LYS HB3 . 28074 1 1137 . 1 . 1 91 91 LYS HG2 H 1 1.171 . . 2 . . 768 . . 91 LYS HG2 . 28074 1 1138 . 1 . 1 91 91 LYS HG3 H 1 1.321 . . 2 . . 769 . . 91 LYS HG3 . 28074 1 1139 . 1 . 1 91 91 LYS HD2 H 1 1.603 0.001 . 2 . . 766 . . 91 LYS HD2 . 28074 1 1140 . 1 . 1 91 91 LYS HD3 H 1 1.602 . . 2 . . 770 . . 91 LYS HD3 . 28074 1 1141 . 1 . 1 91 91 LYS HE2 H 1 2.973 . . 1 . . 764 . . 91 LYS HE2 . 28074 1 1142 . 1 . 1 91 91 LYS HE3 H 1 2.973 . . 1 . . 771 . . 91 LYS HE3 . 28074 1 1143 . 1 . 1 91 91 LYS C C 13 174.764 . . 1 . . 959 . . 91 LYS C . 28074 1 1144 . 1 . 1 91 91 LYS CA C 13 54.653 0.006 . 1 . . 322 . . 91 LYS CA . 28074 1 1145 . 1 . 1 91 91 LYS CB C 13 35.799 0.034 . 1 . . 321 . . 91 LYS CB . 28074 1 1146 . 1 . 1 91 91 LYS CG C 13 24.312 0.0 . 1 . . 767 . . 91 LYS CG . 28074 1 1147 . 1 . 1 91 91 LYS CD C 13 29.501 0.033 . 1 . . 765 . . 91 LYS CD . 28074 1 1148 . 1 . 1 91 91 LYS CE C 13 42.201 . . 1 . . 763 . . 91 LYS CE . 28074 1 1149 . 1 . 1 91 91 LYS N N 15 124.838 0.011 . 1 . . 160 . . 91 LYS N . 28074 1 1150 . 1 . 1 92 92 GLU H H 1 8.525 0.008 . 1 . . 109 . . 92 GLU H . 28074 1 1151 . 1 . 1 92 92 GLU HA H 1 4.524 0.006 . 1 . . 772 . . 92 GLU HA . 28074 1 1152 . 1 . 1 92 92 GLU HB2 H 1 2.030 0.005 . 2 . . 776 . . 92 GLU HB2 . 28074 1 1153 . 1 . 1 92 92 GLU HB3 H 1 2.237 0.005 . 2 . . 777 . . 92 GLU HB3 . 28074 1 1154 . 1 . 1 92 92 GLU HG2 H 1 2.115 . . 2 . . 774 . . 92 GLU HG2 . 28074 1 1155 . 1 . 1 92 92 GLU HG3 H 1 2.270 0.004 . 2 . . 775 . . 92 GLU HG3 . 28074 1 1156 . 1 . 1 92 92 GLU C C 13 178.352 . . 1 . . 960 . . 92 GLU C . 28074 1 1157 . 1 . 1 92 92 GLU CA C 13 56.287 0.042 . 1 . . 323 . . 92 GLU CA . 28074 1 1158 . 1 . 1 92 92 GLU CB C 13 31.600 0.01 . 1 . . 324 . . 92 GLU CB . 28074 1 1159 . 1 . 1 92 92 GLU CG C 13 38.124 0.008 . 1 . . 773 . . 92 GLU CG . 28074 1 1160 . 1 . 1 92 92 GLU N N 15 122.338 0.02 . 1 . . 110 . . 92 GLU N . 28074 1 1161 . 1 . 1 93 93 LYS H H 1 8.668 0.007 . 1 . . 69 . . 93 LYS H . 28074 1 1162 . 1 . 1 93 93 LYS HA H 1 3.859 0.004 . 1 . . 780 . . 93 LYS HA . 28074 1 1163 . 1 . 1 93 93 LYS HB2 H 1 1.771 0.007 . 2 . . 784 . . 93 LYS HB2 . 28074 1 1164 . 1 . 1 93 93 LYS HB3 H 1 1.613 . . 2 . . 785 . . 93 LYS HB3 . 28074 1 1165 . 1 . 1 93 93 LYS HG2 H 1 1.316 . . 2 . . 790 . . 93 LYS HG2 . 28074 1 1166 . 1 . 1 93 93 LYS HG3 H 1 1.349 . . 2 . . 791 . . 93 LYS HG3 . 28074 1 1167 . 1 . 1 93 93 LYS HD2 H 1 1.645 0.003 . 2 . . 787 . . 93 LYS HD2 . 28074 1 1168 . 1 . 1 93 93 LYS HD3 H 1 1.644 0.002 . 2 . . 788 . . 93 LYS HD3 . 28074 1 1169 . 1 . 1 93 93 LYS HE2 H 1 2.982 0.004 . 1 . . 782 . . 93 LYS HE2 . 28074 1 1170 . 1 . 1 93 93 LYS HE3 H 1 2.982 0.004 . 1 . . 783 . . 93 LYS HE3 . 28074 1 1171 . 1 . 1 93 93 LYS C C 13 177.068 . . 1 . . 1085 . . 93 LYS C . 28074 1 1172 . 1 . 1 93 93 LYS CA C 13 59.294 0.068 . 1 . . 778 . . 93 LYS CA . 28074 1 1173 . 1 . 1 93 93 LYS CB C 13 32.123 0.073 . 1 . . 779 . . 93 LYS CB . 28074 1 1174 . 1 . 1 93 93 LYS CG C 13 25.286 0.0 . 1 . . 789 . . 93 LYS CG . 28074 1 1175 . 1 . 1 93 93 LYS CD C 13 29.278 0.018 . 1 . . 786 . . 93 LYS CD . 28074 1 1176 . 1 . 1 93 93 LYS CE C 13 42.172 0.048 . 1 . . 781 . . 93 LYS CE . 28074 1 1177 . 1 . 1 93 93 LYS N N 15 124.166 0.015 . 1 . . 70 . . 93 LYS N . 28074 1 1178 . 1 . 1 94 94 ASN H H 1 8.493 0.007 . 1 . . 1083 . . 94 ASN H . 28074 1 1179 . 1 . 1 94 94 ASN HA H 1 4.494 0.003 . 1 . . 1067 . . 94 ASN HA . 28074 1 1180 . 1 . 1 94 94 ASN HB2 H 1 2.863 0.004 . 2 . . 1069 . . 94 ASN HB2 . 28074 1 1181 . 1 . 1 94 94 ASN HB3 H 1 3.076 0.009 . 2 . . 1070 . . 94 ASN HB3 . 28074 1 1182 . 1 . 1 94 94 ASN HD21 H 1 6.826 0.002 . 1 . . 1072 . . 94 ASN HD21 . 28074 1 1183 . 1 . 1 94 94 ASN HD22 H 1 7.394 0.002 . 1 . . 1073 . . 94 ASN HD22 . 28074 1 1184 . 1 . 1 94 94 ASN C C 13 175.794 . . 1 . . 961 . . 94 ASN C . 28074 1 1185 . 1 . 1 94 94 ASN CA C 13 53.682 0.095 . 1 . . 1066 . . 94 ASN CA . 28074 1 1186 . 1 . 1 94 94 ASN CB C 13 37.487 0.055 . 1 . . 1068 . . 94 ASN CB . 28074 1 1187 . 1 . 1 94 94 ASN CG C 13 176.797 0.01 . 1 . . 1088 . . 94 ASN CG . 28074 1 1188 . 1 . 1 94 94 ASN N N 15 117.036 0.02 . 1 . . 1082 . . 94 ASN N . 28074 1 1189 . 1 . 1 94 94 ASN ND2 N 15 110.859 0.182 . 1 . . 1071 . . 94 ASN ND2 . 28074 1 1190 . 1 . 1 95 95 GLY H H 1 8.016 0.007 . 1 . . 177 . . 95 GLY H . 28074 1 1191 . 1 . 1 95 95 GLY HA2 H 1 3.829 0.006 . 2 . . 997 . . 95 GLY HA2 . 28074 1 1192 . 1 . 1 95 95 GLY HA3 H 1 4.099 0.0 . 2 . . 998 . . 95 GLY HA3 . 28074 1 1193 . 1 . 1 95 95 GLY C C 13 173.696 . . 1 . . 962 . . 95 GLY C . 28074 1 1194 . 1 . 1 95 95 GLY CA C 13 45.090 0.017 . 1 . . 364 . . 95 GLY CA . 28074 1 1195 . 1 . 1 95 95 GLY N N 15 108.467 0.05 . 1 . . 178 . . 95 GLY N . 28074 1 1196 . 1 . 1 96 96 ASP H H 1 8.335 0.004 . 1 . . 145 . . 96 ASP H . 28074 1 1197 . 1 . 1 96 96 ASP HA H 1 4.634 0.007 . 1 . . 792 . . 96 ASP HA . 28074 1 1198 . 1 . 1 96 96 ASP HB2 H 1 2.546 0.005 . 2 . . 793 . . 96 ASP HB2 . 28074 1 1199 . 1 . 1 96 96 ASP HB3 H 1 2.653 0.001 . 2 . . 794 . . 96 ASP HB3 . 28074 1 1200 . 1 . 1 96 96 ASP C C 13 175.673 . . 1 . . 963 . . 96 ASP C . 28074 1 1201 . 1 . 1 96 96 ASP CA C 13 54.355 0.003 . 1 . . 363 . . 96 ASP CA . 28074 1 1202 . 1 . 1 96 96 ASP CB C 13 41.637 0.015 . 1 . . 362 . . 96 ASP CB . 28074 1 1203 . 1 . 1 96 96 ASP N N 15 122.677 0.023 . 1 . . 146 . . 96 ASP N . 28074 1 1204 . 1 . 1 97 97 VAL H H 1 8.366 0.003 . 1 . . 5 . . 97 VAL H . 28074 1 1205 . 1 . 1 97 97 VAL HA H 1 4.297 0.002 . 1 . . 503 . . 97 VAL HA . 28074 1 1206 . 1 . 1 97 97 VAL HB H 1 1.993 0.001 . 1 . . 504 . . 97 VAL HB . 28074 1 1207 . 1 . 1 97 97 VAL HG11 H 1 0.887 0.002 . 2 . . 1025 . . 97 VAL HG11 . 28074 1 1208 . 1 . 1 97 97 VAL HG12 H 1 0.887 0.002 . 2 . . 1025 . . 97 VAL HG12 . 28074 1 1209 . 1 . 1 97 97 VAL HG13 H 1 0.887 0.002 . 2 . . 1025 . . 97 VAL HG13 . 28074 1 1210 . 1 . 1 97 97 VAL HG21 H 1 1.012 0.002 . 2 . . 1027 . . 97 VAL HG21 . 28074 1 1211 . 1 . 1 97 97 VAL HG22 H 1 1.012 0.002 . 2 . . 1027 . . 97 VAL HG22 . 28074 1 1212 . 1 . 1 97 97 VAL HG23 H 1 1.012 0.002 . 2 . . 1027 . . 97 VAL HG23 . 28074 1 1213 . 1 . 1 97 97 VAL C C 13 176.249 . . 1 . . 964 . . 97 VAL C . 28074 1 1214 . 1 . 1 97 97 VAL CA C 13 62.519 0.032 . 1 . . 249 . . 97 VAL CA . 28074 1 1215 . 1 . 1 97 97 VAL CB C 13 33.261 0.001 . 1 . . 248 . . 97 VAL CB . 28074 1 1216 . 1 . 1 97 97 VAL CG1 C 13 21.752 . . 2 . . 1024 . . 97 VAL CG1 . 28074 1 1217 . 1 . 1 97 97 VAL CG2 C 13 21.713 . . 2 . . 1026 . . 97 VAL CG2 . 28074 1 1218 . 1 . 1 97 97 VAL N N 15 120.241 0.071 . 1 . . 6 . . 97 VAL N . 28074 1 1219 . 1 . 1 98 98 ILE H H 1 8.383 0.006 . 1 . . 11 . . 98 ILE H . 28074 1 1220 . 1 . 1 98 98 ILE HA H 1 4.056 0.005 . 1 . . 411 . . 98 ILE HA . 28074 1 1221 . 1 . 1 98 98 ILE HB H 1 1.482 0.002 . 1 . . 412 . . 98 ILE HB . 28074 1 1222 . 1 . 1 98 98 ILE HG12 H 1 1.399 0.003 . 2 . . 414 . . 98 ILE HG12 . 28074 1 1223 . 1 . 1 98 98 ILE HG13 H 1 0.706 . . 2 . . 415 . . 98 ILE HG13 . 28074 1 1224 . 1 . 1 98 98 ILE HG21 H 1 0.550 . . 1 . . 417 . . 98 ILE HG21 . 28074 1 1225 . 1 . 1 98 98 ILE HG22 H 1 0.550 . . 1 . . 417 . . 98 ILE HG22 . 28074 1 1226 . 1 . 1 98 98 ILE HG23 H 1 0.550 . . 1 . . 417 . . 98 ILE HG23 . 28074 1 1227 . 1 . 1 98 98 ILE HD11 H 1 0.574 0.001 . 1 . . 419 . . 98 ILE HD11 . 28074 1 1228 . 1 . 1 98 98 ILE HD12 H 1 0.574 0.001 . 1 . . 419 . . 98 ILE HD12 . 28074 1 1229 . 1 . 1 98 98 ILE HD13 H 1 0.574 0.001 . 1 . . 419 . . 98 ILE HD13 . 28074 1 1230 . 1 . 1 98 98 ILE C C 13 173.841 . . 1 . . 965 . . 98 ILE C . 28074 1 1231 . 1 . 1 98 98 ILE CA C 13 60.306 0.027 . 1 . . 251 . . 98 ILE CA . 28074 1 1232 . 1 . 1 98 98 ILE CB C 13 38.884 0.003 . 1 . . 250 . . 98 ILE CB . 28074 1 1233 . 1 . 1 98 98 ILE CG1 C 13 27.254 0.002 . 1 . . 413 . . 98 ILE CG1 . 28074 1 1234 . 1 . 1 98 98 ILE CG2 C 13 17.954 . . 1 . . 416 . . 98 ILE CG2 . 28074 1 1235 . 1 . 1 98 98 ILE CD1 C 13 13.569 0.019 . 1 . . 418 . . 98 ILE CD1 . 28074 1 1236 . 1 . 1 98 98 ILE N N 15 127.279 0.051 . 1 . . 12 . . 98 ILE N . 28074 1 1237 . 1 . 1 99 99 GLU H H 1 8.141 0.001 . 1 . . 53 . . 99 GLU H . 28074 1 1238 . 1 . 1 99 99 GLU HA H 1 4.559 0.001 . 1 . . 795 . . 99 GLU HA . 28074 1 1239 . 1 . 1 99 99 GLU HB2 H 1 1.715 0.003 . 2 . . 799 . . 99 GLU HB2 . 28074 1 1240 . 1 . 1 99 99 GLU HB3 H 1 1.761 0.008 . 2 . . 800 . . 99 GLU HB3 . 28074 1 1241 . 1 . 1 99 99 GLU HG2 H 1 1.978 0.001 . 2 . . 797 . . 99 GLU HG2 . 28074 1 1242 . 1 . 1 99 99 GLU HG3 H 1 2.135 0.002 . 2 . . 798 . . 99 GLU HG3 . 28074 1 1243 . 1 . 1 99 99 GLU C C 13 175.199 . . 1 . . 966 . . 99 GLU C . 28074 1 1244 . 1 . 1 99 99 GLU CA C 13 54.749 0.02 . 1 . . 253 . . 99 GLU CA . 28074 1 1245 . 1 . 1 99 99 GLU CB C 13 32.234 0.009 . 1 . . 252 . . 99 GLU CB . 28074 1 1246 . 1 . 1 99 99 GLU CG C 13 36.463 0.001 . 1 . . 796 . . 99 GLU CG . 28074 1 1247 . 1 . 1 99 99 GLU N N 15 124.260 0.036 . 1 . . 54 . . 99 GLU N . 28074 1 1248 . 1 . 1 100 100 LEU H H 1 8.788 0.002 . 1 . . 143 . . 100 LEU H . 28074 1 1249 . 1 . 1 100 100 LEU HA H 1 4.026 0.003 . 1 . . 468 . . 100 LEU HA . 28074 1 1250 . 1 . 1 100 100 LEU HB2 H 1 1.198 0.001 . 2 . . 469 . . 100 LEU HB2 . 28074 1 1251 . 1 . 1 100 100 LEU HB3 H 1 0.024 . . 2 . . 475 . . 100 LEU HB3 . 28074 1 1252 . 1 . 1 100 100 LEU HG H 1 0.987 0.001 . 1 . . 471 . . 100 LEU HG . 28074 1 1253 . 1 . 1 100 100 LEU HD11 H 1 0.048 0.001 . 2 . . 473 . . 100 LEU HD11 . 28074 1 1254 . 1 . 1 100 100 LEU HD12 H 1 0.048 0.001 . 2 . . 473 . . 100 LEU HD12 . 28074 1 1255 . 1 . 1 100 100 LEU HD13 H 1 0.048 0.001 . 2 . . 473 . . 100 LEU HD13 . 28074 1 1256 . 1 . 1 100 100 LEU HD21 H 1 0.198 0.003 . 2 . . 474 . . 100 LEU HD21 . 28074 1 1257 . 1 . 1 100 100 LEU HD22 H 1 0.198 0.003 . 2 . . 474 . . 100 LEU HD22 . 28074 1 1258 . 1 . 1 100 100 LEU HD23 H 1 0.198 0.003 . 2 . . 474 . . 100 LEU HD23 . 28074 1 1259 . 1 . 1 100 100 LEU C C 13 174.608 . . 1 . . 967 . . 100 LEU C . 28074 1 1260 . 1 . 1 100 100 LEU CA C 13 53.227 0.034 . 1 . . 254 . . 100 LEU CA . 28074 1 1261 . 1 . 1 100 100 LEU CB C 13 39.509 0.011 . 1 . . 255 . . 100 LEU CB . 28074 1 1262 . 1 . 1 100 100 LEU CG C 13 26.418 . . 1 . . 470 . . 100 LEU CG . 28074 1 1263 . 1 . 1 100 100 LEU CD1 C 13 23.625 . . 2 . . 472 . . 100 LEU CD1 . 28074 1 1264 . 1 . 1 100 100 LEU CD2 C 13 25.646 . . 2 . . 1029 . . 100 LEU CD2 . 28074 1 1265 . 1 . 1 100 100 LEU N N 15 125.503 0.009 . 1 . . 144 . . 100 LEU N . 28074 1 1266 . 1 . 1 101 101 LYS H H 1 8.042 0.009 . 1 . . 3 . . 101 LYS H . 28074 1 1267 . 1 . 1 101 101 LYS HA H 1 4.288 0.004 . 1 . . 801 . . 101 LYS HA . 28074 1 1268 . 1 . 1 101 101 LYS HB2 H 1 0.972 0.004 . 2 . . 810 . . 101 LYS HB2 . 28074 1 1269 . 1 . 1 101 101 LYS HB3 H 1 0.722 0.003 . 2 . . 811 . . 101 LYS HB3 . 28074 1 1270 . 1 . 1 101 101 LYS HG2 H 1 1.017 . . 2 . . 809 . . 101 LYS HG2 . 28074 1 1271 . 1 . 1 101 101 LYS HG3 H 1 0.790 . . 2 . . 812 . . 101 LYS HG3 . 28074 1 1272 . 1 . 1 101 101 LYS HD2 H 1 1.444 . . 2 . . 806 . . 101 LYS HD2 . 28074 1 1273 . 1 . 1 101 101 LYS HD3 H 1 1.521 . . 2 . . 807 . . 101 LYS HD3 . 28074 1 1274 . 1 . 1 101 101 LYS HE2 H 1 2.747 . . 2 . . 803 . . 101 LYS HE2 . 28074 1 1275 . 1 . 1 101 101 LYS HE3 H 1 2.788 . . 2 . . 804 . . 101 LYS HE3 . 28074 1 1276 . 1 . 1 101 101 LYS C C 13 176.444 . . 1 . . 968 . . 101 LYS C . 28074 1 1277 . 1 . 1 101 101 LYS CA C 13 58.540 0.02 . 1 . . 238 . . 101 LYS CA . 28074 1 1278 . 1 . 1 101 101 LYS CB C 13 34.633 0.003 . 1 . . 239 . . 101 LYS CB . 28074 1 1279 . 1 . 1 101 101 LYS CG C 13 25.376 0.0 . 1 . . 808 . . 101 LYS CG . 28074 1 1280 . 1 . 1 101 101 LYS CD C 13 29.325 0.031 . 1 . . 805 . . 101 LYS CD . 28074 1 1281 . 1 . 1 101 101 LYS CE C 13 41.815 0.001 . 1 . . 802 . . 101 LYS CE . 28074 1 1282 . 1 . 1 101 101 LYS N N 15 120.455 0.06 . 1 . . 4 . . 101 LYS N . 28074 1 1283 . 1 . 1 102 102 TYR H H 1 7.843 0.003 . 1 . . 179 . . 102 TYR H . 28074 1 1284 . 1 . 1 102 102 TYR HA H 1 5.440 0.001 . 1 . . 815 . . 102 TYR HA . 28074 1 1285 . 1 . 1 102 102 TYR HB2 H 1 2.782 0.0 . 2 . . 816 . . 102 TYR HB2 . 28074 1 1286 . 1 . 1 102 102 TYR HB3 H 1 3.120 0.005 . 2 . . 817 . . 102 TYR HB3 . 28074 1 1287 . 1 . 1 102 102 TYR HD1 H 1 7.020 0.002 . 1 . . 1150 . . 102 TYR HD1 . 28074 1 1288 . 1 . 1 102 102 TYR HD2 H 1 7.020 0.002 . 1 . . 1150 . . 102 TYR HD2 . 28074 1 1289 . 1 . 1 102 102 TYR HE1 H 1 6.909 0.001 . 1 . . 1151 . . 102 TYR HE1 . 28074 1 1290 . 1 . 1 102 102 TYR HE2 H 1 6.909 0.001 . 1 . . 1151 . . 102 TYR HE2 . 28074 1 1291 . 1 . 1 102 102 TYR CA C 13 52.677 0.002 . 1 . . 813 . . 102 TYR CA . 28074 1 1292 . 1 . 1 102 102 TYR CB C 13 40.591 0.004 . 1 . . 814 . . 102 TYR CB . 28074 1 1293 . 1 . 1 102 102 TYR CD1 C 13 134.193 . . 1 . . 1153 . . 102 TYR CD1 . 28074 1 1294 . 1 . 1 102 102 TYR CD2 C 13 134.193 . . 1 . . 1153 . . 102 TYR CD2 . 28074 1 1295 . 1 . 1 102 102 TYR CE1 C 13 118.220 . . 1 . . 1152 . . 102 TYR CE1 . 28074 1 1296 . 1 . 1 102 102 TYR CE2 C 13 118.220 . . 1 . . 1152 . . 102 TYR CE2 . 28074 1 1297 . 1 . 1 102 102 TYR N N 15 116.535 0.046 . 1 . . 180 . . 102 TYR N . 28074 1 1298 . 1 . 1 103 103 PRO HA H 1 3.120 0.005 . 1 . . 855 . . 103 PRO HA . 28074 1 1299 . 1 . 1 103 103 PRO HB2 H 1 1.847 . . 2 . . 862 . . 103 PRO HB2 . 28074 1 1300 . 1 . 1 103 103 PRO HB3 H 1 2.010 0.003 . 2 . . 863 . . 103 PRO HB3 . 28074 1 1301 . 1 . 1 103 103 PRO HG2 H 1 2.074 . . 2 . . 860 . . 103 PRO HG2 . 28074 1 1302 . 1 . 1 103 103 PRO HG3 H 1 2.286 . . 2 . . 861 . . 103 PRO HG3 . 28074 1 1303 . 1 . 1 103 103 PRO HD2 H 1 3.746 . . 2 . . 857 . . 103 PRO HD2 . 28074 1 1304 . 1 . 1 103 103 PRO HD3 H 1 4.089 0.001 . 2 . . 858 . . 103 PRO HD3 . 28074 1 1305 . 1 . 1 103 103 PRO C C 13 176.332 . . 1 . . 969 . . 103 PRO C . 28074 1 1306 . 1 . 1 103 103 PRO CA C 13 62.693 0.052 . 1 . . 382 . . 103 PRO CA . 28074 1 1307 . 1 . 1 103 103 PRO CB C 13 32.059 0.018 . 1 . . 383 . . 103 PRO CB . 28074 1 1308 . 1 . 1 103 103 PRO CG C 13 27.355 0.0 . 1 . . 859 . . 103 PRO CG . 28074 1 1309 . 1 . 1 103 103 PRO CD C 13 50.650 0.001 . 1 . . 856 . . 103 PRO CD . 28074 1 1310 . 1 . 1 104 104 LEU H H 1 8.745 0.002 . 1 . . 157 . . 104 LEU H . 28074 1 1311 . 1 . 1 104 104 LEU HA H 1 4.602 0.004 . 1 . . 476 . . 104 LEU HA . 28074 1 1312 . 1 . 1 104 104 LEU HB2 H 1 1.847 0.004 . 2 . . 477 . . 104 LEU HB2 . 28074 1 1313 . 1 . 1 104 104 LEU HB3 H 1 1.232 0.002 . 2 . . 480 . . 104 LEU HB3 . 28074 1 1314 . 1 . 1 104 104 LEU HG H 1 1.568 0.001 . 1 . . 479 . . 104 LEU HG . 28074 1 1315 . 1 . 1 104 104 LEU HD11 H 1 0.820 0.003 . 2 . . 481 . . 104 LEU HD11 . 28074 1 1316 . 1 . 1 104 104 LEU HD12 H 1 0.820 0.003 . 2 . . 481 . . 104 LEU HD12 . 28074 1 1317 . 1 . 1 104 104 LEU HD13 H 1 0.820 0.003 . 2 . . 481 . . 104 LEU HD13 . 28074 1 1318 . 1 . 1 104 104 LEU HD21 H 1 0.747 0.002 . 2 . . 482 . . 104 LEU HD21 . 28074 1 1319 . 1 . 1 104 104 LEU HD22 H 1 0.747 0.002 . 2 . . 482 . . 104 LEU HD22 . 28074 1 1320 . 1 . 1 104 104 LEU HD23 H 1 0.747 0.002 . 2 . . 482 . . 104 LEU HD23 . 28074 1 1321 . 1 . 1 104 104 LEU C C 13 175.615 . . 1 . . 970 . . 104 LEU C . 28074 1 1322 . 1 . 1 104 104 LEU CA C 13 54.394 0.027 . 1 . . 381 . . 104 LEU CA . 28074 1 1323 . 1 . 1 104 104 LEU CB C 13 41.742 0.017 . 1 . . 380 . . 104 LEU CB . 28074 1 1324 . 1 . 1 104 104 LEU CG C 13 28.272 . . 1 . . 478 . . 104 LEU CG . 28074 1 1325 . 1 . 1 104 104 LEU CD1 C 13 25.393 . . 2 . . 1031 . . 104 LEU CD1 . 28074 1 1326 . 1 . 1 104 104 LEU CD2 C 13 26.454 . . 2 . . 1030 . . 104 LEU CD2 . 28074 1 1327 . 1 . 1 104 104 LEU N N 15 128.690 0.045 . 1 . . 158 . . 104 LEU N . 28074 1 1328 . 1 . 1 105 105 ASN H H 1 8.549 0.002 . 1 . . 123 . . 105 ASN H . 28074 1 1329 . 1 . 1 105 105 ASN HA H 1 4.685 0.003 . 1 . . 818 . . 105 ASN HA . 28074 1 1330 . 1 . 1 105 105 ASN HB2 H 1 2.629 0.009 . 2 . . 819 . . 105 ASN HB2 . 28074 1 1331 . 1 . 1 105 105 ASN HB3 H 1 2.684 0.007 . 2 . . 820 . . 105 ASN HB3 . 28074 1 1332 . 1 . 1 105 105 ASN HD21 H 1 6.695 0.002 . 1 . . 1046 . . 105 ASN HD21 . 28074 1 1333 . 1 . 1 105 105 ASN HD22 H 1 7.443 0.003 . 1 . . 1047 . . 105 ASN HD22 . 28074 1 1334 . 1 . 1 105 105 ASN C C 13 175.614 . . 1 . . 971 . . 105 ASN C . 28074 1 1335 . 1 . 1 105 105 ASN CA C 13 53.415 0.028 . 1 . . 370 . . 105 ASN CA . 28074 1 1336 . 1 . 1 105 105 ASN CB C 13 39.149 0.033 . 1 . . 371 . . 105 ASN CB . 28074 1 1337 . 1 . 1 105 105 ASN CG C 13 175.021 0.01 . 1 . . 1086 . . 105 ASN CG . 28074 1 1338 . 1 . 1 105 105 ASN N N 15 125.831 0.018 . 1 . . 124 . . 105 ASN N . 28074 1 1339 . 1 . 1 105 105 ASN ND2 N 15 110.609 0.172 . 1 . . 1045 . . 105 ASN ND2 . 28074 1 1340 . 1 . 1 106 106 CYS H H 1 8.634 0.002 . 1 . . 81 . . 106 CYS H . 28074 1 1341 . 1 . 1 106 106 CYS HA H 1 3.876 0.002 . 1 . . 821 . . 106 CYS HA . 28074 1 1342 . 1 . 1 106 106 CYS HB2 H 1 2.043 0.003 . 2 . . 822 . . 106 CYS HB2 . 28074 1 1343 . 1 . 1 106 106 CYS HB3 H 1 2.289 0.002 . 2 . . 823 . . 106 CYS HB3 . 28074 1 1344 . 1 . 1 106 106 CYS C C 13 173.379 . . 1 . . 972 . . 106 CYS C . 28074 1 1345 . 1 . 1 106 106 CYS CA C 13 59.050 0.03 . 1 . . 358 . . 106 CYS CA . 28074 1 1346 . 1 . 1 106 106 CYS CB C 13 27.125 0.014 . 1 . . 359 . . 106 CYS CB . 28074 1 1347 . 1 . 1 106 106 CYS N N 15 121.897 0.03 . 1 . . 82 . . 106 CYS N . 28074 1 1348 . 1 . 1 107 107 ALA H H 1 8.066 0.005 . 1 . . 175 . . 107 ALA H . 28074 1 1349 . 1 . 1 107 107 ALA HA H 1 4.073 0.0 . 1 . . 824 . . 107 ALA HA . 28074 1 1350 . 1 . 1 107 107 ALA HB1 H 1 1.316 0.001 . 1 . . 825 . . 107 ALA HB1 . 28074 1 1351 . 1 . 1 107 107 ALA HB2 H 1 1.316 0.001 . 1 . . 825 . . 107 ALA HB2 . 28074 1 1352 . 1 . 1 107 107 ALA HB3 H 1 1.316 0.001 . 1 . . 825 . . 107 ALA HB3 . 28074 1 1353 . 1 . 1 107 107 ALA CA C 13 53.995 0.009 . 1 . . 379 . . 107 ALA CA . 28074 1 1354 . 1 . 1 107 107 ALA CB C 13 20.221 0.008 . 1 . . 378 . . 107 ALA CB . 28074 1 1355 . 1 . 1 107 107 ALA N N 15 105.842 0.004 . 1 . . 176 . . 107 ALA N . 28074 1 1356 . 2 . 2 1 1 PHE H H 1 8.202 0.006 . 1 . . 1200 . . 1 PHE H . 28074 1 1357 . 2 . 2 1 1 PHE HA H 1 4.659 0.004 . 1 . . 1208 . . 1 PHE HA . 28074 1 1358 . 2 . 2 1 1 PHE HB2 H 1 3.160 0.003 . 2 . . 1201 . . 1 PHE HB2 . 28074 1 1359 . 2 . 2 1 1 PHE HB3 H 1 3.029 0.002 . 2 . . 1202 . . 1 PHE HB3 . 28074 1 1360 . 2 . 2 1 1 PHE HD1 H 1 7.271 0.002 . 1 . . 1203 . . 1 PHE HD1 . 28074 1 1361 . 2 . 2 1 1 PHE HD2 H 1 7.271 0.002 . 1 . . 1203 . . 1 PHE HD2 . 28074 1 1362 . 2 . 2 1 1 PHE HE1 H 1 7.348 0.001 . 1 . . 1204 . . 1 PHE HE1 . 28074 1 1363 . 2 . 2 1 1 PHE HE2 H 1 7.348 0.001 . 1 . . 1204 . . 1 PHE HE2 . 28074 1 1364 . 2 . 2 2 2 SER H H 1 8.220 0.001 . 1 . . 1184 . . 2 SER H . 28074 1 1365 . 2 . 2 2 2 SER HA H 1 4.528 0.001 . 1 . . 1185 . . 2 SER HA . 28074 1 1366 . 2 . 2 2 2 SER HB2 H 1 3.815 0.004 . 1 . . 1186 . . 2 SER HB2 . 28074 1 1367 . 2 . 2 3 3 VAL H H 1 7.962 0.002 . 1 . . 1163 . . 3 VAL H . 28074 1 1368 . 2 . 2 3 3 VAL HA H 1 4.189 0.002 . 1 . . 1164 . . 3 VAL HA . 28074 1 1369 . 2 . 2 3 3 VAL HB H 1 1.828 0.002 . 1 . . 1165 . . 3 VAL HB . 28074 1 1370 . 2 . 2 3 3 VAL HG11 H 1 0.093 0.002 . 2 . . 1166 . . 3 VAL HG11 . 28074 1 1371 . 2 . 2 3 3 VAL HG12 H 1 0.093 0.002 . 2 . . 1166 . . 3 VAL HG12 . 28074 1 1372 . 2 . 2 3 3 VAL HG13 H 1 0.093 0.002 . 2 . . 1166 . . 3 VAL HG13 . 28074 1 1373 . 2 . 2 3 3 VAL HG21 H 1 0.420 0.002 . 2 . . 1167 . . 3 VAL HG21 . 28074 1 1374 . 2 . 2 3 3 VAL HG22 H 1 0.420 0.002 . 2 . . 1167 . . 3 VAL HG22 . 28074 1 1375 . 2 . 2 3 3 VAL HG23 H 1 0.420 0.002 . 2 . . 1167 . . 3 VAL HG23 . 28074 1 1376 . 2 . 2 4 4 ASP H H 1 8.513 0.001 . 1 . . 1168 . . 4 ASP H . 28074 1 1377 . 2 . 2 4 4 ASP HB2 H 1 2.722 0.003 . 2 . . 1169 . . 4 ASP HB2 . 28074 1 1378 . 2 . 2 4 4 ASP HB3 H 1 2.594 0.003 . 2 . . 1170 . . 4 ASP HB3 . 28074 1 1379 . 2 . 2 5 5 PTR H H 1 8.577 0.003 . 1 . . 1190 . . 5 PTR H . 28074 1 1380 . 2 . 2 5 5 PTR HA H 1 5.035 0.004 . 1 . . 1191 . . 5 PTR HA . 28074 1 1381 . 2 . 2 5 5 PTR HB2 H 1 3.101 0.001 . 2 . . 1194 . . 5 PTR HB2 . 28074 1 1382 . 2 . 2 5 5 PTR HB3 H 1 2.888 0.005 . 2 . . 1195 . . 5 PTR HB3 . 28074 1 1383 . 2 . 2 5 5 PTR HD1 H 1 7.148 0.015 . 1 . . 1192 . . 5 PTR HD1 . 28074 1 1384 . 2 . 2 5 5 PTR HE1 H 1 7.101 0.009 . 1 . . 1193 . . 5 PTR HE1 . 28074 1 1385 . 2 . 2 6 6 GLY H H 1 9.110 0.003 . 1 . . 1188 . . 6 GLY H . 28074 1 1386 . 2 . 2 6 6 GLY HA2 H 1 3.367 0.002 . 1 . . 1189 . . 6 GLY HA2 . 28074 1 1387 . 2 . 2 7 7 GLU H H 1 8.808 0.001 . 1 . . 1187 . . 7 GLU H . 28074 1 1388 . 2 . 2 7 7 GLU HA H 1 4.336 0.003 . 1 . . 1199 . . 7 GLU HA . 28074 1 1389 . 2 . 2 7 7 GLU HB2 H 1 1.964 0.004 . 2 . . 1211 . . 7 GLU HB2 . 28074 1 1390 . 2 . 2 7 7 GLU HB3 H 1 2.010 0.018 . 2 . . 1212 . . 7 GLU HB3 . 28074 1 1391 . 2 . 2 7 7 GLU HG2 H 1 2.231 0.003 . 2 . . 1209 . . 7 GLU HG2 . 28074 1 1392 . 2 . 2 7 7 GLU HG3 H 1 2.357 0.002 . 2 . . 1210 . . 7 GLU HG3 . 28074 1 1393 . 2 . 2 8 8 LEU H H 1 8.621 0.003 . 1 . . 1179 . . 8 LEU H . 28074 1 1394 . 2 . 2 8 8 LEU HB2 H 1 1.560 0.004 . 2 . . 1182 . . 8 LEU HB2 . 28074 1 1395 . 2 . 2 8 8 LEU HB3 H 1 1.637 0.006 . 2 . . 1183 . . 8 LEU HB3 . 28074 1 1396 . 2 . 2 8 8 LEU HD11 H 1 0.528 0.004 . 2 . . 1180 . . 8 LEU HD11 . 28074 1 1397 . 2 . 2 8 8 LEU HD12 H 1 0.528 0.004 . 2 . . 1180 . . 8 LEU HD12 . 28074 1 1398 . 2 . 2 8 8 LEU HD13 H 1 0.528 0.004 . 2 . . 1180 . . 8 LEU HD13 . 28074 1 1399 . 2 . 2 8 8 LEU HD21 H 1 1.002 0.004 . 2 . . 1181 . . 8 LEU HD21 . 28074 1 1400 . 2 . 2 8 8 LEU HD22 H 1 1.002 0.004 . 2 . . 1181 . . 8 LEU HD22 . 28074 1 1401 . 2 . 2 8 8 LEU HD23 H 1 1.002 0.004 . 2 . . 1181 . . 8 LEU HD23 . 28074 1 1402 . 2 . 2 9 9 ASP H H 1 8.323 0.007 . 1 . . 1205 . . 9 ASP H . 28074 1 1403 . 2 . 2 9 9 ASP HA H 1 4.652 0.004 . 1 . . 1213 . . 9 ASP HA . 28074 1 1404 . 2 . 2 9 9 ASP HB2 H 1 2.483 0.006 . 2 . . 1206 . . 9 ASP HB2 . 28074 1 1405 . 2 . 2 9 9 ASP HB3 H 1 2.154 0.003 . 2 . . 1207 . . 9 ASP HB3 . 28074 1 1406 . 2 . 2 10 10 PHE H H 1 8.552 0.002 . 1 . . 1196 . . 10 PHE H . 28074 1 1407 . 2 . 2 10 10 PHE HA H 1 3.444 0.005 . 1 . . 1197 . . 10 PHE HA . 28074 1 1408 . 2 . 2 10 10 PHE HB2 H 1 2.876 0.001 . 1 . . 1198 . . 10 PHE HB2 . 28074 1 1409 . 2 . 2 10 10 PHE HD1 H 1 7.391 0.005 . 1 . . 1177 . . 10 PHE HD1 . 28074 1 1410 . 2 . 2 10 10 PHE HD2 H 1 7.391 0.005 . 1 . . 1177 . . 10 PHE HD2 . 28074 1 1411 . 2 . 2 10 10 PHE HE1 H 1 7.227 0.002 . 1 . . 1178 . . 10 PHE HE1 . 28074 1 1412 . 2 . 2 10 10 PHE HE2 H 1 7.227 0.002 . 1 . . 1178 . . 10 PHE HE2 . 28074 1 1413 . 2 . 2 11 11 GLN H H 1 8.520 0.001 . 1 . . 1173 . . 11 GLN H . 28074 1 1414 . 2 . 2 11 11 GLN HA H 1 4.372 0.005 . 1 . . 1174 . . 11 GLN HA . 28074 1 1415 . 2 . 2 11 11 GLN HB2 H 1 2.219 0.003 . 1 . . 1176 . . 11 GLN HB2 . 28074 1 1416 . 2 . 2 11 11 GLN HG2 H 1 2.446 0.002 . 1 . . 1175 . . 11 GLN HG2 . 28074 1 1417 . 2 . 2 11 11 GLN HE21 H 1 6.920 0.001 . 1 . . 1171 . . 11 GLN HE21 . 28074 1 1418 . 2 . 2 11 11 GLN HE22 H 1 7.778 0.001 . 1 . . 1172 . . 11 GLN HE22 . 28074 1 stop_ save_