data_25240 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25240 _Entry.Title ; Solution structure of Twinstar from Drosophila melanogastor ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-09-20 _Entry.Accession_date 2014-09-20 _Entry.Last_release_date 2015-09-21 _Entry.Original_release_date 2015-09-21 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.81 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Vaibhav Shukla . Kumar . 25240 2 Diva Maheshwari . . . 25240 3 Dinesh Kumar . . . 25240 4 Ashish Arora . . . 25240 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' . 25240 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ADF-h fold' . 25240 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25240 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 652 25240 '15N chemical shifts' 146 25240 '1H chemical shifts' 1008 25240 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 . . 2015-09-21 . original BMRB . 25240 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MV2 'BMRB Entry Tracking System' 25240 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25240 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution stucture and dynamics of Twinstar from Drosophila melanogastor ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Vaibhav Shukla . Kumar . 25240 1 2 Diva Maheshwari . . . 25240 1 3 Anupam Jain . . . 25240 1 4 Sarita Tripathi . . . 25240 1 5 Dinesh Kumar . . . 25240 1 6 Ashish Arora . . . 25240 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25240 _Assembly.ID 1 _Assembly.Name 'Twinstar from Drosophila melanogastor' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity 1 $entity A . yes native no no . . . 25240 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 25240 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MASGVTVSDVCKTTYEEIKK DKKHRYVIFYIRDEKQIDVE TVADRNAEYDQFLEDIQKCG PGECRYGLFDFEYMHQCQGT SESSKKQKLFLMSWCPDTAK VKKKMLYSSSFDALKKSLVG VQKYIQATDLSEASREAVEE KLRATDRQ ; _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 148 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17180.645 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2MV2 . "Solution Structure Of Twinstar From Drosophila Melanogastor" . . . . . 100.00 148 100.00 100.00 2.37e-103 . . . . 25240 1 2 no GB AAA19856 . "cofilin/actin depolymerizing factor homolog [Drosophila melanogaster]" . . . . . 100.00 148 100.00 100.00 2.37e-103 . . . . 25240 1 3 no GB AAC46962 . "twinstar [Drosophila melanogaster]" . . . . . 100.00 148 100.00 100.00 2.37e-103 . . . . 25240 1 4 no GB AAC46963 . "twinstar [Drosophila melanogaster]" . . . . . 100.00 148 100.00 100.00 2.37e-103 . . . . 25240 1 5 no GB AAF47146 . "twinstar [Drosophila melanogaster]" . . . . . 100.00 148 100.00 100.00 2.37e-103 . . . . 25240 1 6 no GB AAR09835 . "similar to Drosophila melanogaster tsr, partial [Drosophila yakuba]" . . . . . 100.00 148 100.00 100.00 2.37e-103 . . . . 25240 1 7 no REF NP_477034 . "twinstar [Drosophila melanogaster]" . . . . . 100.00 148 100.00 100.00 2.37e-103 . . . . 25240 1 8 no REF XP_001360888 . "GA18060 [Drosophila pseudoobscura pseudoobscura]" . . . . . 99.32 154 99.32 100.00 3.03e-102 . . . . 25240 1 9 no REF XP_001648106 . "AAEL003957-PC [Aedes aegypti]" . . . . . 100.00 148 97.30 97.97 2.84e-100 . . . . 25240 1 10 no REF XP_001648107 . "AAEL003957-PA [Aedes aegypti]" . . . . . 100.00 148 97.30 97.97 2.84e-100 . . . . 25240 1 11 no REF XP_001648108 . "AAEL003957-PB [Aedes aegypti]" . . . . . 100.00 148 97.30 97.97 2.84e-100 . . . . 25240 1 12 no SP P45594 . "RecName: Full=Cofilin/actin-depolymerizing factor homolog; AltName: Full=Protein D61; AltName: Full=Protein twinstar" . . . . . 100.00 148 100.00 100.00 2.37e-103 . . . . 25240 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 25240 1 2 . ALA . 25240 1 3 . SER . 25240 1 4 . GLY . 25240 1 5 . VAL . 25240 1 6 . THR . 25240 1 7 . VAL . 25240 1 8 . SER . 25240 1 9 . ASP . 25240 1 10 . VAL . 25240 1 11 . CYS . 25240 1 12 . LYS . 25240 1 13 . THR . 25240 1 14 . THR . 25240 1 15 . TYR . 25240 1 16 . GLU . 25240 1 17 . GLU . 25240 1 18 . ILE . 25240 1 19 . LYS . 25240 1 20 . LYS . 25240 1 21 . ASP . 25240 1 22 . LYS . 25240 1 23 . LYS . 25240 1 24 . HIS . 25240 1 25 . ARG . 25240 1 26 . TYR . 25240 1 27 . VAL . 25240 1 28 . ILE . 25240 1 29 . PHE . 25240 1 30 . TYR . 25240 1 31 . ILE . 25240 1 32 . ARG . 25240 1 33 . ASP . 25240 1 34 . GLU . 25240 1 35 . LYS . 25240 1 36 . GLN . 25240 1 37 . ILE . 25240 1 38 . ASP . 25240 1 39 . VAL . 25240 1 40 . GLU . 25240 1 41 . THR . 25240 1 42 . VAL . 25240 1 43 . ALA . 25240 1 44 . ASP . 25240 1 45 . ARG . 25240 1 46 . ASN . 25240 1 47 . ALA . 25240 1 48 . GLU . 25240 1 49 . TYR . 25240 1 50 . ASP . 25240 1 51 . GLN . 25240 1 52 . PHE . 25240 1 53 . LEU . 25240 1 54 . GLU . 25240 1 55 . ASP . 25240 1 56 . ILE . 25240 1 57 . GLN . 25240 1 58 . LYS . 25240 1 59 . CYS . 25240 1 60 . GLY . 25240 1 61 . PRO . 25240 1 62 . GLY . 25240 1 63 . GLU . 25240 1 64 . CYS . 25240 1 65 . ARG . 25240 1 66 . TYR . 25240 1 67 . GLY . 25240 1 68 . LEU . 25240 1 69 . PHE . 25240 1 70 . ASP . 25240 1 71 . PHE . 25240 1 72 . GLU . 25240 1 73 . TYR . 25240 1 74 . MET . 25240 1 75 . HIS . 25240 1 76 . GLN . 25240 1 77 . CYS . 25240 1 78 . GLN . 25240 1 79 . GLY . 25240 1 80 . THR . 25240 1 81 . SER . 25240 1 82 . GLU . 25240 1 83 . SER . 25240 1 84 . SER . 25240 1 85 . LYS . 25240 1 86 . LYS . 25240 1 87 . GLN . 25240 1 88 . LYS . 25240 1 89 . LEU . 25240 1 90 . PHE . 25240 1 91 . LEU . 25240 1 92 . MET . 25240 1 93 . SER . 25240 1 94 . TRP . 25240 1 95 . CYS . 25240 1 96 . PRO . 25240 1 97 . ASP . 25240 1 98 . THR . 25240 1 99 . ALA . 25240 1 100 . LYS . 25240 1 101 . VAL . 25240 1 102 . LYS . 25240 1 103 . LYS . 25240 1 104 . LYS . 25240 1 105 . MET . 25240 1 106 . LEU . 25240 1 107 . TYR . 25240 1 108 . SER . 25240 1 109 . SER . 25240 1 110 . SER . 25240 1 111 . PHE . 25240 1 112 . ASP . 25240 1 113 . ALA . 25240 1 114 . LEU . 25240 1 115 . LYS . 25240 1 116 . LYS . 25240 1 117 . SER . 25240 1 118 . LEU . 25240 1 119 . VAL . 25240 1 120 . GLY . 25240 1 121 . VAL . 25240 1 122 . GLN . 25240 1 123 . LYS . 25240 1 124 . TYR . 25240 1 125 . ILE . 25240 1 126 . GLN . 25240 1 127 . ALA . 25240 1 128 . THR . 25240 1 129 . ASP . 25240 1 130 . LEU . 25240 1 131 . SER . 25240 1 132 . GLU . 25240 1 133 . ALA . 25240 1 134 . SER . 25240 1 135 . ARG . 25240 1 136 . GLU . 25240 1 137 . ALA . 25240 1 138 . VAL . 25240 1 139 . GLU . 25240 1 140 . GLU . 25240 1 141 . LYS . 25240 1 142 . LEU . 25240 1 143 . ARG . 25240 1 144 . ALA . 25240 1 145 . THR . 25240 1 146 . ASP . 25240 1 147 . ARG . 25240 1 148 . GLN . 25240 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 . MET 1 1 25240 1 . ALA 2 2 25240 1 . SER 3 3 25240 1 . GLY 4 4 25240 1 . VAL 5 5 25240 1 . THR 6 6 25240 1 . VAL 7 7 25240 1 . SER 8 8 25240 1 . ASP 9 9 25240 1 . VAL 10 10 25240 1 . CYS 11 11 25240 1 . LYS 12 12 25240 1 . THR 13 13 25240 1 . THR 14 14 25240 1 . TYR 15 15 25240 1 . GLU 16 16 25240 1 . GLU 17 17 25240 1 . ILE 18 18 25240 1 . LYS 19 19 25240 1 . LYS 20 20 25240 1 . ASP 21 21 25240 1 . LYS 22 22 25240 1 . LYS 23 23 25240 1 . HIS 24 24 25240 1 . ARG 25 25 25240 1 . TYR 26 26 25240 1 . VAL 27 27 25240 1 . ILE 28 28 25240 1 . PHE 29 29 25240 1 . TYR 30 30 25240 1 . ILE 31 31 25240 1 . ARG 32 32 25240 1 . ASP 33 33 25240 1 . GLU 34 34 25240 1 . LYS 35 35 25240 1 . GLN 36 36 25240 1 . ILE 37 37 25240 1 . ASP 38 38 25240 1 . VAL 39 39 25240 1 . GLU 40 40 25240 1 . THR 41 41 25240 1 . VAL 42 42 25240 1 . ALA 43 43 25240 1 . ASP 44 44 25240 1 . ARG 45 45 25240 1 . ASN 46 46 25240 1 . ALA 47 47 25240 1 . GLU 48 48 25240 1 . TYR 49 49 25240 1 . ASP 50 50 25240 1 . GLN 51 51 25240 1 . PHE 52 52 25240 1 . LEU 53 53 25240 1 . GLU 54 54 25240 1 . ASP 55 55 25240 1 . ILE 56 56 25240 1 . GLN 57 57 25240 1 . LYS 58 58 25240 1 . CYS 59 59 25240 1 . GLY 60 60 25240 1 . PRO 61 61 25240 1 . GLY 62 62 25240 1 . GLU 63 63 25240 1 . CYS 64 64 25240 1 . ARG 65 65 25240 1 . TYR 66 66 25240 1 . GLY 67 67 25240 1 . LEU 68 68 25240 1 . PHE 69 69 25240 1 . ASP 70 70 25240 1 . PHE 71 71 25240 1 . GLU 72 72 25240 1 . TYR 73 73 25240 1 . MET 74 74 25240 1 . HIS 75 75 25240 1 . GLN 76 76 25240 1 . CYS 77 77 25240 1 . GLN 78 78 25240 1 . GLY 79 79 25240 1 . THR 80 80 25240 1 . SER 81 81 25240 1 . GLU 82 82 25240 1 . SER 83 83 25240 1 . SER 84 84 25240 1 . LYS 85 85 25240 1 . LYS 86 86 25240 1 . GLN 87 87 25240 1 . LYS 88 88 25240 1 . LEU 89 89 25240 1 . PHE 90 90 25240 1 . LEU 91 91 25240 1 . MET 92 92 25240 1 . SER 93 93 25240 1 . TRP 94 94 25240 1 . CYS 95 95 25240 1 . PRO 96 96 25240 1 . ASP 97 97 25240 1 . THR 98 98 25240 1 . ALA 99 99 25240 1 . LYS 100 100 25240 1 . VAL 101 101 25240 1 . LYS 102 102 25240 1 . LYS 103 103 25240 1 . LYS 104 104 25240 1 . MET 105 105 25240 1 . LEU 106 106 25240 1 . TYR 107 107 25240 1 . SER 108 108 25240 1 . SER 109 109 25240 1 . SER 110 110 25240 1 . PHE 111 111 25240 1 . ASP 112 112 25240 1 . ALA 113 113 25240 1 . LEU 114 114 25240 1 . LYS 115 115 25240 1 . LYS 116 116 25240 1 . SER 117 117 25240 1 . LEU 118 118 25240 1 . VAL 119 119 25240 1 . GLY 120 120 25240 1 . VAL 121 121 25240 1 . GLN 122 122 25240 1 . LYS 123 123 25240 1 . TYR 124 124 25240 1 . ILE 125 125 25240 1 . GLN 126 126 25240 1 . ALA 127 127 25240 1 . THR 128 128 25240 1 . ASP 129 129 25240 1 . LEU 130 130 25240 1 . SER 131 131 25240 1 . GLU 132 132 25240 1 . ALA 133 133 25240 1 . SER 134 134 25240 1 . ARG 135 135 25240 1 . GLU 136 136 25240 1 . ALA 137 137 25240 1 . VAL 138 138 25240 1 . GLU 139 139 25240 1 . GLU 140 140 25240 1 . LYS 141 141 25240 1 . LEU 142 142 25240 1 . ARG 143 143 25240 1 . ALA 144 144 25240 1 . THR 145 145 25240 1 . ASP 146 146 25240 1 . ARG 147 147 25240 1 . GLN 148 148 25240 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 25240 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 7227 organism . 'Drosophila melanogaster' 'fruit fly' . . Eukaryota Metazoa Drosophila melanogaster . . . . . . . . . . . . . 25240 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 25240 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pETNH6 . . . 25240 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25240 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 'ammonium sulfate' '[U-99% 15N]' . . . . . . 0.1 . . '% w/v' . . . . 25240 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 25240 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 25240 1 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 25240 1 5 'sodium azide' 'natural abundance' . . . . . . 0.1 . . '% w/v' . . . . 25240 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 25240 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 'ammonium sulfate' '[U-99% 15N]' . . . . . . 0.1 . . '% w/v' . . . . 25240 2 2 Glucose '[U-100% 13C]' . . . . . . 0.2 . . '% w/v' . . . . 25240 2 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 25240 2 4 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 25240 2 5 'sodium azide' 'natural abundance' . . . . . . 0.1 . . '% w/v' . . . . 25240 2 6 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 25240 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 25240 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'ammonium sulfate' '[U-99% 15N]' . . . . . . 0.1 . . '% w/v' . . . . 25240 3 2 Glucose '[U-100% 13C]' . . . . . . 0.2 . . '% w/v' . . . . 25240 3 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 25240 3 4 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 25240 3 5 'sodium azide' 'natural abundance' . . . . . . 0.1 . . '% w/v' . . . . 25240 3 6 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 25240 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25240 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 25240 1 pH 6.5 . pH 25240 1 pressure 1 . atm 25240 1 temperature 298 . K 25240 1 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 25240 _Software.ID 1 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 25240 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25240 1 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25240 _Software.ID 2 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25240 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25240 2 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 25240 _Software.ID 3 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 25240 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25240 3 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25240 _Software.ID 4 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25240 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25240 4 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 25240 _Software.ID 5 _Software.Name PSVS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 25240 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure Validation' 25240 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25240 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 25240 _NMR_spectrometer_list.ID 1 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 spectrometer_1 Bruker Avance . 800 . . . 25240 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 25240 _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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 3 HNCANH no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 4 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 5 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 6 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 7 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 9 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 10 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 11 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 12 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 13 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 14 CBHD no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 1 15 CBHE no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25240 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 25240 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 25240 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 25240 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25240 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_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25240 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _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 '2D 1H-15N HSQC' . . . 25240 1 2 '3D CBCA(CO)NH' . . . 25240 1 3 HNCANH . . . 25240 1 4 '3D HNCA' . . . 25240 1 5 '3D HNCO' . . . 25240 1 6 '3D H(CCO)NH' . . . 25240 1 7 '3D C(CO)NH' . . . 25240 1 8 '3D HCCH-TOCSY' . . . 25240 1 9 '2D 1H-13C HSQC aliphatic' . . . 25240 1 10 '2D 1H-13C HSQC aromatic' . . . 25240 1 14 CBHD . . . 25240 1 15 CBHE . . . 25240 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET H H 1 8.370 0.020 . 1 . . . A 1 MET H1 . 25240 1 2 . 1 1 1 1 MET HA H 1 4.299 0.020 . 1 . . . A 1 MET HA . 25240 1 3 . 1 1 1 1 MET HB2 H 1 2.515 0.020 . 1 . . . A 1 MET HB2 . 25240 1 4 . 1 1 1 1 MET HB3 H 1 2.515 0.020 . 1 . . . A 1 MET HB3 . 25240 1 5 . 1 1 1 1 MET HG2 H 1 1.892 0.020 . 1 . . . A 1 MET HG2 . 25240 1 6 . 1 1 1 1 MET HG3 H 1 1.892 0.020 . 1 . . . A 1 MET HG3 . 25240 1 7 . 1 1 1 1 MET C C 13 175.960 0.3 . 1 . . . A 1 MET C . 25240 1 8 . 1 1 1 1 MET CA C 13 55.304 0.3 . 1 . . . A 1 MET CA . 25240 1 9 . 1 1 1 1 MET CB C 13 32.870 0.3 . 1 . . . A 1 MET CB . 25240 1 10 . 1 1 1 1 MET CG C 13 31.725 0.3 . 1 . . . A 1 MET CG . 25240 1 11 . 1 1 1 1 MET N N 15 119.996 0.3 . 1 . . . A 1 MET N . 25240 1 12 . 1 1 2 2 ALA H H 1 8.306 0.020 . 1 . . . A 2 ALA H . 25240 1 13 . 1 1 2 2 ALA HA H 1 4.207 0.020 . 1 . . . A 2 ALA HA . 25240 1 14 . 1 1 2 2 ALA HB1 H 1 1.254 0.020 . 1 . . . A 2 ALA HB1 . 25240 1 15 . 1 1 2 2 ALA HB2 H 1 1.254 0.020 . 1 . . . A 2 ALA HB2 . 25240 1 16 . 1 1 2 2 ALA HB3 H 1 1.254 0.020 . 1 . . . A 2 ALA HB3 . 25240 1 17 . 1 1 2 2 ALA C C 13 177.605 0.3 . 1 . . . A 2 ALA C . 25240 1 18 . 1 1 2 2 ALA CA C 13 52.442 0.3 . 1 . . . A 2 ALA CA . 25240 1 19 . 1 1 2 2 ALA CB C 13 19.135 0.3 . 1 . . . A 2 ALA CB . 25240 1 20 . 1 1 2 2 ALA N N 15 126.020 0.3 . 1 . . . A 2 ALA N . 25240 1 21 . 1 1 3 3 SER H H 1 8.183 0.020 . 1 . . . A 3 SER H . 25240 1 22 . 1 1 3 3 SER HA H 1 4.282 0.020 . 1 . . . A 3 SER HA . 25240 1 23 . 1 1 3 3 SER HB2 H 1 3.760 0.020 . 2 . . . A 3 SER HB2 . 25240 1 24 . 1 1 3 3 SER HB3 H 1 3.718 0.020 . 2 . . . A 3 SER HB3 . 25240 1 25 . 1 1 3 3 SER C C 13 174.965 0.3 . 1 . . . A 3 SER C . 25240 1 26 . 1 1 3 3 SER CA C 13 58.165 0.3 . 1 . . . A 3 SER CA . 25240 1 27 . 1 1 3 3 SER CB C 13 64.003 0.3 . 1 . . . A 3 SER CB . 25240 1 28 . 1 1 3 3 SER N N 15 115.214 0.3 . 1 . . . A 3 SER N . 25240 1 29 . 1 1 4 4 GLY H H 1 8.279 0.020 . 1 . . . A 4 GLY H . 25240 1 30 . 1 1 4 4 GLY HA2 H 1 3.768 0.020 . 2 . . . A 4 GLY HA2 . 25240 1 31 . 1 1 4 4 GLY HA3 H 1 3.930 0.020 . 2 . . . A 4 GLY HA3 . 25240 1 32 . 1 1 4 4 GLY C C 13 173.716 0.3 . 1 . . . A 4 GLY C . 25240 1 33 . 1 1 4 4 GLY CA C 13 45.003 0.3 . 1 . . . A 4 GLY CA . 25240 1 34 . 1 1 4 4 GLY N N 15 110.858 0.3 . 1 . . . A 4 GLY N . 25240 1 35 . 1 1 5 5 VAL H H 1 7.672 0.020 . 1 . . . A 5 VAL H . 25240 1 36 . 1 1 5 5 VAL HA H 1 4.128 0.020 . 1 . . . A 5 VAL HA . 25240 1 37 . 1 1 5 5 VAL HB H 1 1.668 0.020 . 1 . . . A 5 VAL HB . 25240 1 38 . 1 1 5 5 VAL HG11 H 1 0.586 0.020 . 1 . . . A 5 VAL HG11 . 25240 1 39 . 1 1 5 5 VAL HG12 H 1 0.586 0.020 . 1 . . . A 5 VAL HG12 . 25240 1 40 . 1 1 5 5 VAL HG13 H 1 0.586 0.020 . 1 . . . A 5 VAL HG13 . 25240 1 41 . 1 1 5 5 VAL HG21 H 1 0.586 0.020 . 1 . . . A 5 VAL HG21 . 25240 1 42 . 1 1 5 5 VAL HG22 H 1 0.586 0.020 . 1 . . . A 5 VAL HG22 . 25240 1 43 . 1 1 5 5 VAL HG23 H 1 0.586 0.020 . 1 . . . A 5 VAL HG23 . 25240 1 44 . 1 1 5 5 VAL C C 13 176.275 0.3 . 1 . . . A 5 VAL C . 25240 1 45 . 1 1 5 5 VAL CA C 13 62.172 0.3 . 1 . . . A 5 VAL CA . 25240 1 46 . 1 1 5 5 VAL CB C 13 32.641 0.3 . 1 . . . A 5 VAL CB . 25240 1 47 . 1 1 5 5 VAL CG1 C 13 21.653 0.3 . 1 . . . A 5 VAL CG1 . 25240 1 48 . 1 1 5 5 VAL CG2 C 13 21.653 0.3 . 1 . . . A 5 VAL CG2 . 25240 1 49 . 1 1 5 5 VAL N N 15 119.961 0.3 . 1 . . . A 5 VAL N . 25240 1 50 . 1 1 6 6 THR H H 1 7.756 0.020 . 1 . . . A 6 THR H . 25240 1 51 . 1 1 6 6 THR HA H 1 4.487 0.020 . 1 . . . A 6 THR HA . 25240 1 52 . 1 1 6 6 THR HB H 1 4.196 0.020 . 1 . . . A 6 THR HB . 25240 1 53 . 1 1 6 6 THR HG21 H 1 1.092 0.020 . 1 . . . A 6 THR HG21 . 25240 1 54 . 1 1 6 6 THR HG22 H 1 1.092 0.020 . 1 . . . A 6 THR HG22 . 25240 1 55 . 1 1 6 6 THR HG23 H 1 1.092 0.020 . 1 . . . A 6 THR HG23 . 25240 1 56 . 1 1 6 6 THR C C 13 173.252 0.3 . 1 . . . A 6 THR C . 25240 1 57 . 1 1 6 6 THR CA C 13 59.882 0.3 . 1 . . . A 6 THR CA . 25240 1 58 . 1 1 6 6 THR CB C 13 71.328 0.3 . 1 . . . A 6 THR CB . 25240 1 59 . 1 1 6 6 THR CG2 C 13 21.653 0.3 . 1 . . . A 6 THR CG2 . 25240 1 60 . 1 1 6 6 THR N N 15 115.480 0.3 . 1 . . . A 6 THR N . 25240 1 61 . 1 1 7 7 VAL H H 1 8.447 0.020 . 1 . . . A 7 VAL H . 25240 1 62 . 1 1 7 7 VAL HA H 1 4.079 0.020 . 1 . . . A 7 VAL HA . 25240 1 63 . 1 1 7 7 VAL HB H 1 1.776 0.020 . 1 . . . A 7 VAL HB . 25240 1 64 . 1 1 7 7 VAL HG11 H 1 0.784 0.020 . 2 . . . A 7 VAL HG11 . 25240 1 65 . 1 1 7 7 VAL HG12 H 1 0.784 0.020 . 2 . . . A 7 VAL HG12 . 25240 1 66 . 1 1 7 7 VAL HG13 H 1 0.784 0.020 . 2 . . . A 7 VAL HG13 . 25240 1 67 . 1 1 7 7 VAL HG21 H 1 0.545 0.020 . 2 . . . A 7 VAL HG21 . 25240 1 68 . 1 1 7 7 VAL HG22 H 1 0.545 0.020 . 2 . . . A 7 VAL HG22 . 25240 1 69 . 1 1 7 7 VAL HG23 H 1 0.545 0.020 . 2 . . . A 7 VAL HG23 . 25240 1 70 . 1 1 7 7 VAL C C 13 176.215 0.3 . 1 . . . A 7 VAL C . 25240 1 71 . 1 1 7 7 VAL CA C 13 62.057 0.3 . 1 . . . A 7 VAL CA . 25240 1 72 . 1 1 7 7 VAL CB C 13 33.557 0.3 . 1 . . . A 7 VAL CB . 25240 1 73 . 1 1 7 7 VAL CG1 C 13 21.195 0.3 . 1 . . . A 7 VAL CG1 . 25240 1 74 . 1 1 7 7 VAL CG2 C 13 21.195 0.3 . 1 . . . A 7 VAL CG2 . 25240 1 75 . 1 1 7 7 VAL N N 15 120.262 0.3 . 1 . . . A 7 VAL N . 25240 1 76 . 1 1 8 8 SER H H 1 8.816 0.020 . 1 . . . A 8 SER H . 25240 1 77 . 1 1 8 8 SER HA H 1 4.271 0.020 . 1 . . . A 8 SER HA . 25240 1 78 . 1 1 8 8 SER HB2 H 1 4.119 0.020 . 2 . . . A 8 SER HB2 . 25240 1 79 . 1 1 8 8 SER HB3 H 1 3.914 0.020 . 2 . . . A 8 SER HB3 . 25240 1 80 . 1 1 8 8 SER C C 13 175.892 0.3 . 1 . . . A 8 SER C . 25240 1 81 . 1 1 8 8 SER CA C 13 58.738 0.3 . 1 . . . A 8 SER CA . 25240 1 82 . 1 1 8 8 SER CB C 13 64.003 0.3 . 1 . . . A 8 SER CB . 25240 1 83 . 1 1 8 8 SER N N 15 124.247 0.3 . 1 . . . A 8 SER N . 25240 1 84 . 1 1 9 9 ASP H H 1 9.033 0.020 . 1 . . . A 9 ASP H . 25240 1 85 . 1 1 9 9 ASP HA H 1 4.309 0.020 . 1 . . . A 9 ASP HA . 25240 1 86 . 1 1 9 9 ASP HB2 H 1 2.674 0.020 . 2 . . . A 9 ASP HB2 . 25240 1 87 . 1 1 9 9 ASP HB3 H 1 2.611 0.020 . 2 . . . A 9 ASP HB3 . 25240 1 88 . 1 1 9 9 ASP C C 13 178.492 0.3 . 1 . . . A 9 ASP C . 25240 1 89 . 1 1 9 9 ASP CA C 13 57.937 0.3 . 1 . . . A 9 ASP CA . 25240 1 90 . 1 1 9 9 ASP CB C 13 40.195 0.3 . 1 . . . A 9 ASP CB . 25240 1 91 . 1 1 9 9 ASP N N 15 125.176 0.3 . 1 . . . A 9 ASP N . 25240 1 92 . 1 1 10 10 VAL H H 1 8.078 0.020 . 1 . . . A 10 VAL H . 25240 1 93 . 1 1 10 10 VAL HA H 1 4.094 0.020 . 1 . . . A 10 VAL HA . 25240 1 94 . 1 1 10 10 VAL HB H 1 2.099 0.020 . 1 . . . A 10 VAL HB . 25240 1 95 . 1 1 10 10 VAL HG11 H 1 0.993 0.020 . 2 . . . A 10 VAL HG11 . 25240 1 96 . 1 1 10 10 VAL HG12 H 1 0.993 0.020 . 2 . . . A 10 VAL HG12 . 25240 1 97 . 1 1 10 10 VAL HG13 H 1 0.993 0.020 . 2 . . . A 10 VAL HG13 . 25240 1 98 . 1 1 10 10 VAL HG21 H 1 1.014 0.020 . 2 . . . A 10 VAL HG21 . 25240 1 99 . 1 1 10 10 VAL HG22 H 1 1.014 0.020 . 2 . . . A 10 VAL HG22 . 25240 1 100 . 1 1 10 10 VAL HG23 H 1 1.014 0.020 . 2 . . . A 10 VAL HG23 . 25240 1 101 . 1 1 10 10 VAL C C 13 179.439 0.3 . 1 . . . A 10 VAL C . 25240 1 102 . 1 1 10 10 VAL CA C 13 64.575 0.3 . 1 . . . A 10 VAL CA . 25240 1 103 . 1 1 10 10 VAL CB C 13 31.496 0.3 . 1 . . . A 10 VAL CB . 25240 1 104 . 1 1 10 10 VAL CG1 C 13 20.623 0.3 . 1 . . . A 10 VAL CG1 . 25240 1 105 . 1 1 10 10 VAL CG2 C 13 22.454 0.3 . 1 . . . A 10 VAL CG2 . 25240 1 106 . 1 1 10 10 VAL N N 15 117.738 0.3 . 1 . . . A 10 VAL N . 25240 1 107 . 1 1 11 11 CYS H H 1 7.922 0.020 . 1 . . . A 11 CYS H . 25240 1 108 . 1 1 11 11 CYS HA H 1 3.914 0.020 . 1 . . . A 11 CYS HA . 25240 1 109 . 1 1 11 11 CYS HB2 H 1 3.042 0.020 . 1 . . . A 11 CYS HB2 . 25240 1 110 . 1 1 11 11 CYS HB3 H 1 3.042 0.020 . 1 . . . A 11 CYS HB3 . 25240 1 111 . 1 1 11 11 CYS C C 13 176.094 0.3 . 1 . . . A 11 CYS C . 25240 1 112 . 1 1 11 11 CYS CA C 13 63.774 0.3 . 1 . . . A 11 CYS CA . 25240 1 113 . 1 1 11 11 CYS CB C 13 27.032 0.3 . 1 . . . A 11 CYS CB . 25240 1 114 . 1 1 11 11 CYS N N 15 121.775 0.3 . 1 . . . A 11 CYS N . 25240 1 115 . 1 1 12 12 LYS H H 1 7.010 0.020 . 1 . . . A 12 LYS H . 25240 1 116 . 1 1 12 12 LYS HA H 1 3.914 0.020 . 1 . . . A 12 LYS HA . 25240 1 117 . 1 1 12 12 LYS HB2 H 1 1.973 0.020 . 1 . . . A 12 LYS HB2 . 25240 1 118 . 1 1 12 12 LYS HB3 H 1 1.973 0.020 . 1 . . . A 12 LYS HB3 . 25240 1 119 . 1 1 12 12 LYS HG2 H 1 1.418 0.020 . 2 . . . A 12 LYS HG2 . 25240 1 120 . 1 1 12 12 LYS HG3 H 1 1.356 0.020 . 2 . . . A 12 LYS HG3 . 25240 1 121 . 1 1 12 12 LYS HD2 H 1 1.718 0.020 . 1 . . . A 12 LYS HD2 . 25240 1 122 . 1 1 12 12 LYS HD3 H 1 1.718 0.020 . 1 . . . A 12 LYS HD3 . 25240 1 123 . 1 1 12 12 LYS HE2 H 1 2.896 0.020 . 1 . . . A 12 LYS HE2 . 25240 1 124 . 1 1 12 12 LYS HE3 H 1 2.896 0.020 . 1 . . . A 12 LYS HE3 . 25240 1 125 . 1 1 12 12 LYS C C 13 179.097 0.3 . 1 . . . A 12 LYS C . 25240 1 126 . 1 1 12 12 LYS CA C 13 59.768 0.3 . 1 . . . A 12 LYS CA . 25240 1 127 . 1 1 12 12 LYS CB C 13 31.954 0.3 . 1 . . . A 12 LYS CB . 25240 1 128 . 1 1 12 12 LYS CG C 13 25.659 0.3 . 1 . . . A 12 LYS CG . 25240 1 129 . 1 1 12 12 LYS CD C 13 29.551 0.3 . 1 . . . A 12 LYS CD . 25240 1 130 . 1 1 12 12 LYS CE C 13 42.256 0.3 . 1 . . . A 12 LYS CE . 25240 1 131 . 1 1 12 12 LYS N N 15 117.392 0.3 . 1 . . . A 12 LYS N . 25240 1 132 . 1 1 13 13 THR H H 1 8.309 0.020 . 1 . . . A 13 THR H . 25240 1 133 . 1 1 13 13 THR HA H 1 3.951 0.020 . 1 . . . A 13 THR HA . 25240 1 134 . 1 1 13 13 THR HB H 1 4.094 0.020 . 1 . . . A 13 THR HB . 25240 1 135 . 1 1 13 13 THR HG21 H 1 1.163 0.020 . 1 . . . A 13 THR HG21 . 25240 1 136 . 1 1 13 13 THR HG22 H 1 1.163 0.020 . 1 . . . A 13 THR HG22 . 25240 1 137 . 1 1 13 13 THR HG23 H 1 1.163 0.020 . 1 . . . A 13 THR HG23 . 25240 1 138 . 1 1 13 13 THR C C 13 177.424 0.3 . 1 . . . A 13 THR C . 25240 1 139 . 1 1 13 13 THR CA C 13 66.063 0.3 . 1 . . . A 13 THR CA . 25240 1 140 . 1 1 13 13 THR CB C 13 67.666 0.3 . 1 . . . A 13 THR CB . 25240 1 141 . 1 1 13 13 THR CG2 C 13 22.111 0.3 . 1 . . . A 13 THR CG2 . 25240 1 142 . 1 1 13 13 THR N N 15 114.683 0.3 . 1 . . . A 13 THR N . 25240 1 143 . 1 1 14 14 THR H H 1 8.138 0.020 . 1 . . . A 14 THR H . 25240 1 144 . 1 1 14 14 THR HA H 1 4.015 0.020 . 1 . . . A 14 THR HA . 25240 1 145 . 1 1 14 14 THR HB H 1 3.951 0.020 . 1 . . . A 14 THR HB . 25240 1 146 . 1 1 14 14 THR HG21 H 1 0.972 0.020 . 1 . . . A 14 THR HG21 . 25240 1 147 . 1 1 14 14 THR HG22 H 1 0.972 0.020 . 1 . . . A 14 THR HG22 . 25240 1 148 . 1 1 14 14 THR HG23 H 1 0.972 0.020 . 1 . . . A 14 THR HG23 . 25240 1 149 . 1 1 14 14 THR C C 13 176.316 0.3 . 1 . . . A 14 THR C . 25240 1 150 . 1 1 14 14 THR CA C 13 67.208 0.3 . 1 . . . A 14 THR CA . 25240 1 151 . 1 1 14 14 THR CB C 13 62.515 0.3 . 1 . . . A 14 THR CB . 25240 1 152 . 1 1 14 14 THR CG2 C 13 22.454 0.3 . 1 . . . A 14 THR CG2 . 25240 1 153 . 1 1 14 14 THR N N 15 118.012 0.3 . 1 . . . A 14 THR N . 25240 1 154 . 1 1 15 15 TYR H H 1 7.740 0.020 . 1 . . . A 15 TYR H . 25240 1 155 . 1 1 15 15 TYR HA H 1 4.137 0.020 . 1 . . . A 15 TYR HA . 25240 1 156 . 1 1 15 15 TYR HB2 H 1 3.213 0.020 . 2 . . . A 15 TYR HB2 . 25240 1 157 . 1 1 15 15 TYR HB3 H 1 3.093 0.020 . 2 . . . A 15 TYR HB3 . 25240 1 158 . 1 1 15 15 TYR HD1 H 1 7.046 0.020 . 1 . . . A 15 TYR HD1 . 25240 1 159 . 1 1 15 15 TYR HD2 H 1 7.046 0.020 . 1 . . . A 15 TYR HD2 . 25240 1 160 . 1 1 15 15 TYR HE1 H 1 6.605 0.020 . 1 . . . A 15 TYR HE1 . 25240 1 161 . 1 1 15 15 TYR HE2 H 1 6.605 0.020 . 1 . . . A 15 TYR HE2 . 25240 1 162 . 1 1 15 15 TYR C C 13 177.081 0.3 . 1 . . . A 15 TYR C . 25240 1 163 . 1 1 15 15 TYR CA C 13 60.684 0.3 . 1 . . . A 15 TYR CA . 25240 1 164 . 1 1 15 15 TYR CB C 13 38.364 0.3 . 1 . . . A 15 TYR CB . 25240 1 165 . 1 1 15 15 TYR CD1 C 13 133.449 0.3 . 1 . . . A 15 TYR CD1 . 25240 1 166 . 1 1 15 15 TYR CD2 C 13 133.447 0.3 . 1 . . . A 15 TYR CD2 . 25240 1 167 . 1 1 15 15 TYR CE1 C 13 117.697 0.3 . 1 . . . A 15 TYR CE1 . 25240 1 168 . 1 1 15 15 TYR CE2 C 13 117.697 0.3 . 1 . . . A 15 TYR CE2 . 25240 1 169 . 1 1 15 15 TYR N N 15 120.840 0.3 . 1 . . . A 15 TYR N . 25240 1 170 . 1 1 16 16 GLU H H 1 8.182 0.020 . 1 . . . A 16 GLU H . 25240 1 171 . 1 1 16 16 GLU HA H 1 3.535 0.020 . 1 . . . A 16 GLU HA . 25240 1 172 . 1 1 16 16 GLU HB2 H 1 2.057 0.020 . 2 . . . A 16 GLU HB2 . 25240 1 173 . 1 1 16 16 GLU HB3 H 1 1.993 0.020 . 2 . . . A 16 GLU HB3 . 25240 1 174 . 1 1 16 16 GLU HG2 H 1 2.321 0.020 . 1 . . . A 16 GLU HG2 . 25240 1 175 . 1 1 16 16 GLU HG3 H 1 2.321 0.020 . 1 . . . A 16 GLU HG3 . 25240 1 176 . 1 1 16 16 GLU C C 13 178.673 0.3 . 1 . . . A 16 GLU C . 25240 1 177 . 1 1 16 16 GLU CA C 13 59.997 0.3 . 1 . . . A 16 GLU CA . 25240 1 178 . 1 1 16 16 GLU CB C 13 28.749 0.3 . 1 . . . A 16 GLU CB . 25240 1 179 . 1 1 16 16 GLU CG C 13 36.304 0.3 . 1 . . . A 16 GLU CG . 25240 1 180 . 1 1 16 16 GLU N N 15 120.605 0.3 . 1 . . . A 16 GLU N . 25240 1 181 . 1 1 17 17 GLU H H 1 7.839 0.020 . 1 . . . A 17 GLU H . 25240 1 182 . 1 1 17 17 GLU HA H 1 4.121 0.020 . 1 . . . A 17 GLU HA . 25240 1 183 . 1 1 17 17 GLU HB2 H 1 1.598 0.020 . 1 . . . A 17 GLU HB2 . 25240 1 184 . 1 1 17 17 GLU HB3 H 1 1.598 0.020 . 1 . . . A 17 GLU HB3 . 25240 1 185 . 1 1 17 17 GLU HG2 H 1 2.535 0.020 . 1 . . . A 17 GLU HG2 . 25240 1 186 . 1 1 17 17 GLU HG3 H 1 2.535 0.020 . 1 . . . A 17 GLU HG3 . 25240 1 187 . 1 1 17 17 GLU C C 13 179.399 0.3 . 1 . . . A 17 GLU C . 25240 1 188 . 1 1 17 17 GLU CA C 13 58.852 0.3 . 1 . . . A 17 GLU CA . 25240 1 189 . 1 1 17 17 GLU CB C 13 29.436 0.3 . 1 . . . A 17 GLU CB . 25240 1 190 . 1 1 17 17 GLU CG C 13 36.647 0.3 . 1 . . . A 17 GLU CG . 25240 1 191 . 1 1 17 17 GLU N N 15 117.384 0.3 . 1 . . . A 17 GLU N . 25240 1 192 . 1 1 18 18 ILE H H 1 7.558 0.020 . 1 . . . A 18 ILE H . 25240 1 193 . 1 1 18 18 ILE HA H 1 3.533 0.020 . 1 . . . A 18 ILE HA . 25240 1 194 . 1 1 18 18 ILE HB H 1 1.814 0.020 . 1 . . . A 18 ILE HB . 25240 1 195 . 1 1 18 18 ILE HG12 H 1 1.887 0.020 . 2 . . . A 18 ILE HG12 . 25240 1 196 . 1 1 18 18 ILE HG13 H 1 1.482 0.020 . 2 . . . A 18 ILE HG13 . 25240 1 197 . 1 1 18 18 ILE HG21 H 1 0.751 0.020 . 1 . . . A 18 ILE HG21 . 25240 1 198 . 1 1 18 18 ILE HG22 H 1 0.751 0.020 . 1 . . . A 18 ILE HG22 . 25240 1 199 . 1 1 18 18 ILE HG23 H 1 0.751 0.020 . 1 . . . A 18 ILE HG23 . 25240 1 200 . 1 1 18 18 ILE HD11 H 1 0.519 0.020 . 1 . . . A 18 ILE HD11 . 25240 1 201 . 1 1 18 18 ILE HD12 H 1 0.519 0.020 . 1 . . . A 18 ILE HD12 . 25240 1 202 . 1 1 18 18 ILE HD13 H 1 0.519 0.020 . 1 . . . A 18 ILE HD13 . 25240 1 203 . 1 1 18 18 ILE C C 13 177.081 0.3 . 1 . . . A 18 ILE C . 25240 1 204 . 1 1 18 18 ILE CA C 13 66.292 0.3 . 1 . . . A 18 ILE CA . 25240 1 205 . 1 1 18 18 ILE CB C 13 38.478 0.3 . 1 . . . A 18 ILE CB . 25240 1 206 . 1 1 18 18 ILE CG1 C 13 29.551 0.3 . 1 . . . A 18 ILE CG1 . 25240 1 207 . 1 1 18 18 ILE CG2 C 13 16.846 0.3 . 1 . . . A 18 ILE CG2 . 25240 1 208 . 1 1 18 18 ILE CD1 C 13 13.412 0.3 . 1 . . . A 18 ILE CD1 . 25240 1 209 . 1 1 18 18 ILE N N 15 118.004 0.3 . 1 . . . A 18 ILE N . 25240 1 210 . 1 1 19 19 LYS H H 1 8.387 0.020 . 1 . . . A 19 LYS H . 25240 1 211 . 1 1 19 19 LYS HA H 1 3.649 0.020 . 1 . . . A 19 LYS HA . 25240 1 212 . 1 1 19 19 LYS HB2 H 1 1.525 0.020 . 1 . . . A 19 LYS HB2 . 25240 1 213 . 1 1 19 19 LYS HB3 H 1 1.525 0.020 . 1 . . . A 19 LYS HB3 . 25240 1 214 . 1 1 19 19 LYS HG2 H 1 1.063 0.020 . 1 . . . A 19 LYS HG2 . 25240 1 215 . 1 1 19 19 LYS HG3 H 1 1.063 0.020 . 1 . . . A 19 LYS HG3 . 25240 1 216 . 1 1 19 19 LYS HD2 H 1 1.206 0.020 . 1 . . . A 19 LYS HD2 . 25240 1 217 . 1 1 19 19 LYS HD3 H 1 1.206 0.020 . 1 . . . A 19 LYS HD3 . 25240 1 218 . 1 1 19 19 LYS HE2 H 1 2.759 0.020 . 1 . . . A 19 LYS HE2 . 25240 1 219 . 1 1 19 19 LYS HE3 H 1 2.759 0.020 . 1 . . . A 19 LYS HE3 . 25240 1 220 . 1 1 19 19 LYS C C 13 176.719 0.3 . 1 . . . A 19 LYS C . 25240 1 221 . 1 1 19 19 LYS CA C 13 59.081 0.3 . 1 . . . A 19 LYS CA . 25240 1 222 . 1 1 19 19 LYS CB C 13 33.213 0.3 . 1 . . . A 19 LYS CB . 25240 1 223 . 1 1 19 19 LYS CG C 13 23.942 0.3 . 1 . . . A 19 LYS CG . 25240 1 224 . 1 1 19 19 LYS CD C 13 29.093 0.3 . 1 . . . A 19 LYS CD . 25240 1 225 . 1 1 19 19 LYS CE C 13 42.027 0.3 . 1 . . . A 19 LYS CE . 25240 1 226 . 1 1 19 19 LYS N N 15 121.213 0.3 . 1 . . . A 19 LYS N . 25240 1 227 . 1 1 20 20 LYS H H 1 8.608 0.020 . 1 . . . A 20 LYS H . 25240 1 228 . 1 1 20 20 LYS HA H 1 4.121 0.020 . 1 . . . A 20 LYS HA . 25240 1 229 . 1 1 20 20 LYS HB2 H 1 1.630 0.020 . 1 . . . A 20 LYS HB2 . 25240 1 230 . 1 1 20 20 LYS HB3 H 1 1.630 0.020 . 1 . . . A 20 LYS HB3 . 25240 1 231 . 1 1 20 20 LYS HG2 H 1 0.780 0.020 . 1 . . . A 20 LYS HG2 . 25240 1 232 . 1 1 20 20 LYS HG3 H 1 0.780 0.020 . 1 . . . A 20 LYS HG3 . 25240 1 233 . 1 1 20 20 LYS HD2 H 1 1.251 0.020 . 1 . . . A 20 LYS HD2 . 25240 1 234 . 1 1 20 20 LYS HD3 H 1 1.251 0.020 . 1 . . . A 20 LYS HD3 . 25240 1 235 . 1 1 20 20 LYS HE2 H 1 2.801 0.020 . 1 . . . A 20 LYS HE2 . 25240 1 236 . 1 1 20 20 LYS HE3 H 1 2.801 0.020 . 1 . . . A 20 LYS HE3 . 25240 1 237 . 1 1 20 20 LYS C C 13 178.008 0.3 . 1 . . . A 20 LYS C . 25240 1 238 . 1 1 20 20 LYS CA C 13 57.937 0.3 . 1 . . . A 20 LYS CA . 25240 1 239 . 1 1 20 20 LYS CB C 13 32.755 0.3 . 1 . . . A 20 LYS CB . 25240 1 240 . 1 1 20 20 LYS CG C 13 24.743 0.3 . 1 . . . A 20 LYS CG . 25240 1 241 . 1 1 20 20 LYS CD C 13 28.978 0.3 . 1 . . . A 20 LYS CD . 25240 1 242 . 1 1 20 20 LYS CE C 13 41.912 0.3 . 1 . . . A 20 LYS CE . 25240 1 243 . 1 1 20 20 LYS N N 15 115.307 0.3 . 1 . . . A 20 LYS N . 25240 1 244 . 1 1 21 21 ASP H H 1 6.395 0.020 . 1 . . . A 21 ASP H . 25240 1 245 . 1 1 21 21 ASP HA H 1 4.621 0.020 . 1 . . . A 21 ASP HA . 25240 1 246 . 1 1 21 21 ASP HB2 H 1 2.579 0.020 . 1 . . . A 21 ASP HB2 . 25240 1 247 . 1 1 21 21 ASP HB3 H 1 2.579 0.020 . 1 . . . A 21 ASP HB3 . 25240 1 248 . 1 1 21 21 ASP C C 13 175.147 0.3 . 1 . . . A 21 ASP C . 25240 1 249 . 1 1 21 21 ASP CA C 13 54.732 0.3 . 1 . . . A 21 ASP CA . 25240 1 250 . 1 1 21 21 ASP CB C 13 42.713 0.3 . 1 . . . A 21 ASP CB . 25240 1 251 . 1 1 21 21 ASP N N 15 113.556 0.3 . 1 . . . A 21 ASP N . 25240 1 252 . 1 1 22 22 LYS H H 1 7.402 0.020 . 1 . . . A 22 LYS H . 25240 1 253 . 1 1 22 22 LYS HA H 1 3.781 0.020 . 1 . . . A 22 LYS HA . 25240 1 254 . 1 1 22 22 LYS HB2 H 1 1.719 0.020 . 1 . . . A 22 LYS HB2 . 25240 1 255 . 1 1 22 22 LYS HB3 H 1 1.719 0.020 . 1 . . . A 22 LYS HB3 . 25240 1 256 . 1 1 22 22 LYS HG2 H 1 1.163 0.020 . 1 . . . A 22 LYS HG2 . 25240 1 257 . 1 1 22 22 LYS HG3 H 1 1.163 0.020 . 1 . . . A 22 LYS HG3 . 25240 1 258 . 1 1 22 22 LYS HD2 H 1 1.568 0.020 . 1 . . . A 22 LYS HD2 . 25240 1 259 . 1 1 22 22 LYS HD3 H 1 1.568 0.020 . 1 . . . A 22 LYS HD3 . 25240 1 260 . 1 1 22 22 LYS HE2 H 1 2.312 0.020 . 1 . . . A 22 LYS HE2 . 25240 1 261 . 1 1 22 22 LYS HE3 H 1 2.312 0.020 . 1 . . . A 22 LYS HE3 . 25240 1 262 . 1 1 22 22 LYS C C 13 176.900 0.3 . 1 . . . A 22 LYS C . 25240 1 263 . 1 1 22 22 LYS CA C 13 57.364 0.3 . 1 . . . A 22 LYS CA . 25240 1 264 . 1 1 22 22 LYS CB C 13 28.864 0.3 . 1 . . . A 22 LYS CB . 25240 1 265 . 1 1 22 22 LYS CG C 13 25.430 0.3 . 1 . . . A 22 LYS CG . 25240 1 266 . 1 1 22 22 LYS CD C 13 27.605 0.3 . 1 . . . A 22 LYS CD . 25240 1 267 . 1 1 22 22 LYS CE C 13 40.768 0.3 . 1 . . . A 22 LYS CE . 25240 1 268 . 1 1 22 22 LYS N N 15 116.543 0.3 . 1 . . . A 22 LYS N . 25240 1 269 . 1 1 23 23 LYS H H 1 7.512 0.020 . 1 . . . A 23 LYS H . 25240 1 270 . 1 1 23 23 LYS HA H 1 3.554 0.020 . 1 . . . A 23 LYS HA . 25240 1 271 . 1 1 23 23 LYS HB2 H 1 1.356 0.020 . 1 . . . A 23 LYS HB2 . 25240 1 272 . 1 1 23 23 LYS HB3 H 1 1.356 0.020 . 1 . . . A 23 LYS HB3 . 25240 1 273 . 1 1 23 23 LYS HG2 H 1 0.692 0.020 . 1 . . . A 23 LYS HG2 . 25240 1 274 . 1 1 23 23 LYS HG3 H 1 0.692 0.020 . 1 . . . A 23 LYS HG3 . 25240 1 275 . 1 1 23 23 LYS HD2 H 1 0.507 0.020 . 1 . . . A 23 LYS HD2 . 25240 1 276 . 1 1 23 23 LYS HD3 H 1 0.507 0.020 . 1 . . . A 23 LYS HD3 . 25240 1 277 . 1 1 23 23 LYS HE2 H 1 2.589 0.020 . 1 . . . A 23 LYS HE2 . 25240 1 278 . 1 1 23 23 LYS HE3 H 1 2.589 0.020 . 1 . . . A 23 LYS HE3 . 25240 1 279 . 1 1 23 23 LYS C C 13 175.106 0.3 . 1 . . . A 23 LYS C . 25240 1 280 . 1 1 23 23 LYS CA C 13 58.623 0.3 . 1 . . . A 23 LYS CA . 25240 1 281 . 1 1 23 23 LYS CB C 13 34.015 0.3 . 1 . . . A 23 LYS CB . 25240 1 282 . 1 1 23 23 LYS CG C 13 25.316 0.3 . 1 . . . A 23 LYS CG . 25240 1 283 . 1 1 23 23 LYS CD C 13 29.093 0.3 . 1 . . . A 23 LYS CD . 25240 1 284 . 1 1 23 23 LYS CE C 13 41.798 0.3 . 1 . . . A 23 LYS CE . 25240 1 285 . 1 1 23 23 LYS N N 15 114.417 0.3 . 1 . . . A 23 LYS N . 25240 1 286 . 1 1 24 24 HIS H H 1 6.099 0.020 . 1 . . . A 24 HIS H . 25240 1 287 . 1 1 24 24 HIS HA H 1 3.788 0.020 . 1 . . . A 24 HIS HA . 25240 1 288 . 1 1 24 24 HIS HB2 H 1 1.865 0.020 . 1 . . . A 24 HIS HB2 . 25240 1 289 . 1 1 24 24 HIS HB3 H 1 1.865 0.020 . 1 . . . A 24 HIS HB3 . 25240 1 290 . 1 1 24 24 HIS HD2 H 1 6.580 0.020 . 1 . . . A 24 HIS HD2 . 25240 1 291 . 1 1 24 24 HIS C C 13 175.308 0.3 . 1 . . . A 24 HIS C . 25240 1 292 . 1 1 24 24 HIS CA C 13 51.298 0.3 . 1 . . . A 24 HIS CA . 25240 1 293 . 1 1 24 24 HIS CB C 13 32.412 0.3 . 1 . . . A 24 HIS CB . 25240 1 294 . 1 1 24 24 HIS CD2 C 13 117.475 0.3 . 1 . . . A 24 HIS CD2 . 25240 1 295 . 1 1 24 24 HIS N N 15 108.361 0.3 . 1 . . . A 24 HIS N . 25240 1 296 . 1 1 25 25 ARG H H 1 8.066 0.020 . 1 . . . A 25 ARG H . 25240 1 297 . 1 1 25 25 ARG HA H 1 4.108 0.020 . 1 . . . A 25 ARG HA . 25240 1 298 . 1 1 25 25 ARG HB2 H 1 1.231 0.020 . 1 . . . A 25 ARG HB2 . 25240 1 299 . 1 1 25 25 ARG HB3 H 1 1.231 0.020 . 1 . . . A 25 ARG HB3 . 25240 1 300 . 1 1 25 25 ARG HG2 H 1 0.579 0.020 . 1 . . . A 25 ARG HG2 . 25240 1 301 . 1 1 25 25 ARG HG3 H 1 0.579 0.020 . 1 . . . A 25 ARG HG3 . 25240 1 302 . 1 1 25 25 ARG HD2 H 1 2.080 0.020 . 1 . . . A 25 ARG HD2 . 25240 1 303 . 1 1 25 25 ARG HD3 H 1 2.080 0.020 . 1 . . . A 25 ARG HD3 . 25240 1 304 . 1 1 25 25 ARG C C 13 173.091 0.3 . 1 . . . A 25 ARG C . 25240 1 305 . 1 1 25 25 ARG CA C 13 55.189 0.3 . 1 . . . A 25 ARG CA . 25240 1 306 . 1 1 25 25 ARG CB C 13 30.581 0.3 . 1 . . . A 25 ARG CB . 25240 1 307 . 1 1 25 25 ARG CG C 13 23.942 0.3 . 1 . . . A 25 ARG CG . 25240 1 308 . 1 1 25 25 ARG CD C 13 45.804 0.3 . 1 . . . A 25 ARG CD . 25240 1 309 . 1 1 25 25 ARG N N 15 120.707 0.3 . 1 . . . A 25 ARG N . 25240 1 310 . 1 1 26 26 TYR H H 1 6.515 0.020 . 1 . . . A 26 TYR H . 25240 1 311 . 1 1 26 26 TYR HA H 1 5.066 0.020 . 1 . . . A 26 TYR HA . 25240 1 312 . 1 1 26 26 TYR HB2 H 1 3.323 0.020 . 2 . . . A 26 TYR HB2 . 25240 1 313 . 1 1 26 26 TYR HB3 H 1 2.681 0.020 . 2 . . . A 26 TYR HB3 . 25240 1 314 . 1 1 26 26 TYR HD1 H 1 7.224 0.020 . 1 . . . A 26 TYR HD1 . 25240 1 315 . 1 1 26 26 TYR HD2 H 1 7.224 0.020 . 1 . . . A 26 TYR HD2 . 25240 1 316 . 1 1 26 26 TYR HE1 H 1 6.678 0.020 . 1 . . . A 26 TYR HE1 . 25240 1 317 . 1 1 26 26 TYR HE2 H 1 6.678 0.020 . 1 . . . A 26 TYR HE2 . 25240 1 318 . 1 1 26 26 TYR C C 13 172.224 0.3 . 1 . . . A 26 TYR C . 25240 1 319 . 1 1 26 26 TYR CA C 13 54.732 0.3 . 1 . . . A 26 TYR CA . 25240 1 320 . 1 1 26 26 TYR CB C 13 41.111 0.3 . 1 . . . A 26 TYR CB . 25240 1 321 . 1 1 26 26 TYR CD1 C 13 129.540 0.3 . 1 . . . A 26 TYR CD1 . 25240 1 322 . 1 1 26 26 TYR CD2 C 13 129.540 0.3 . 1 . . . A 26 TYR CD2 . 25240 1 323 . 1 1 26 26 TYR CE1 C 13 118.058 0.3 . 1 . . . A 26 TYR CE1 . 25240 1 324 . 1 1 26 26 TYR CE2 C 13 118.058 0.3 . 1 . . . A 26 TYR CE2 . 25240 1 325 . 1 1 26 26 TYR N N 15 106.634 0.3 . 1 . . . A 26 TYR N . 25240 1 326 . 1 1 27 27 VAL H H 1 8.843 0.020 . 1 . . . A 27 VAL H . 25240 1 327 . 1 1 27 27 VAL HA H 1 4.763 0.020 . 1 . . . A 27 VAL HA . 25240 1 328 . 1 1 27 27 VAL HB H 1 1.524 0.020 . 1 . . . A 27 VAL HB . 25240 1 329 . 1 1 27 27 VAL HG11 H 1 0.544 0.020 . 2 . . . A 27 VAL HG11 . 25240 1 330 . 1 1 27 27 VAL HG12 H 1 0.544 0.020 . 2 . . . A 27 VAL HG12 . 25240 1 331 . 1 1 27 27 VAL HG13 H 1 0.544 0.020 . 2 . . . A 27 VAL HG13 . 25240 1 332 . 1 1 27 27 VAL HG21 H 1 0.294 0.020 . 2 . . . A 27 VAL HG21 . 25240 1 333 . 1 1 27 27 VAL HG22 H 1 0.294 0.020 . 2 . . . A 27 VAL HG22 . 25240 1 334 . 1 1 27 27 VAL HG23 H 1 0.294 0.020 . 2 . . . A 27 VAL HG23 . 25240 1 335 . 1 1 27 27 VAL C C 13 173.514 0.3 . 1 . . . A 27 VAL C . 25240 1 336 . 1 1 27 27 VAL CA C 13 59.310 0.3 . 1 . . . A 27 VAL CA . 25240 1 337 . 1 1 27 27 VAL CB C 13 36.189 0.3 . 1 . . . A 27 VAL CB . 25240 1 338 . 1 1 27 27 VAL CG1 C 13 22.454 0.3 . 1 . . . A 27 VAL CG1 . 25240 1 339 . 1 1 27 27 VAL CG2 C 13 22.454 0.3 . 1 . . . A 27 VAL CG2 . 25240 1 340 . 1 1 27 27 VAL N N 15 116.941 0.3 . 1 . . . A 27 VAL N . 25240 1 341 . 1 1 28 28 ILE H H 1 8.915 0.020 . 1 . . . A 28 ILE H . 25240 1 342 . 1 1 28 28 ILE HA H 1 5.041 0.020 . 1 . . . A 28 ILE HA . 25240 1 343 . 1 1 28 28 ILE HB H 1 1.942 0.020 . 1 . . . A 28 ILE HB . 25240 1 344 . 1 1 28 28 ILE HG12 H 1 1.527 0.020 . 1 . . . A 28 ILE HG12 . 25240 1 345 . 1 1 28 28 ILE HG13 H 1 1.527 0.020 . 1 . . . A 28 ILE HG13 . 25240 1 346 . 1 1 28 28 ILE HG21 H 1 1.080 0.020 . 1 . . . A 28 ILE HG21 . 25240 1 347 . 1 1 28 28 ILE HG22 H 1 1.080 0.020 . 1 . . . A 28 ILE HG22 . 25240 1 348 . 1 1 28 28 ILE HG23 H 1 1.080 0.020 . 1 . . . A 28 ILE HG23 . 25240 1 349 . 1 1 28 28 ILE HD11 H 1 0.737 0.020 . 1 . . . A 28 ILE HD11 . 25240 1 350 . 1 1 28 28 ILE HD12 H 1 0.737 0.020 . 1 . . . A 28 ILE HD12 . 25240 1 351 . 1 1 28 28 ILE HD13 H 1 0.737 0.020 . 1 . . . A 28 ILE HD13 . 25240 1 352 . 1 1 28 28 ILE C C 13 175.590 0.3 . 1 . . . A 28 ILE C . 25240 1 353 . 1 1 28 28 ILE CA C 13 58.394 0.3 . 1 . . . A 28 ILE CA . 25240 1 354 . 1 1 28 28 ILE CB C 13 38.135 0.3 . 1 . . . A 28 ILE CB . 25240 1 355 . 1 1 28 28 ILE CG1 C 13 27.605 0.3 . 1 . . . A 28 ILE CG1 . 25240 1 356 . 1 1 28 28 ILE CG2 C 13 17.876 0.3 . 1 . . . A 28 ILE CG2 . 25240 1 357 . 1 1 28 28 ILE CD1 C 13 17.876 0.3 . 1 . . . A 28 ILE CD1 . 25240 1 358 . 1 1 28 28 ILE N N 15 125.708 0.3 . 1 . . . A 28 ILE N . 25240 1 359 . 1 1 29 29 PHE H H 1 9.597 0.020 . 1 . . . A 29 PHE H . 25240 1 360 . 1 1 29 29 PHE HA H 1 5.860 0.020 . 1 . . . A 29 PHE HA . 25240 1 361 . 1 1 29 29 PHE HB2 H 1 3.421 0.020 . 2 . . . A 29 PHE HB2 . 25240 1 362 . 1 1 29 29 PHE HB3 H 1 3.054 0.020 . 2 . . . A 29 PHE HB3 . 25240 1 363 . 1 1 29 29 PHE HD1 H 1 7.075 0.020 . 3 . . . A 29 PHE HD1 . 25240 1 364 . 1 1 29 29 PHE HD2 H 1 7.077 0.020 . 3 . . . A 29 PHE HD2 . 25240 1 365 . 1 1 29 29 PHE C C 13 173.958 0.3 . 1 . . . A 29 PHE C . 25240 1 366 . 1 1 29 29 PHE CA C 13 55.991 0.3 . 1 . . . A 29 PHE CA . 25240 1 367 . 1 1 29 29 PHE CB C 13 42.599 0.3 . 1 . . . A 29 PHE CB . 25240 1 368 . 1 1 29 29 PHE CD1 C 13 130.942 0.3 . 1 . . . A 29 PHE CD1 . 25240 1 369 . 1 1 29 29 PHE CD2 C 13 130.942 0.3 . 1 . . . A 29 PHE CD2 . 25240 1 370 . 1 1 29 29 PHE CE1 C 13 130.942 0.3 . 1 . . . A 29 PHE CE1 . 25240 1 371 . 1 1 29 29 PHE CE2 C 13 130.942 0.3 . 1 . . . A 29 PHE CE2 . 25240 1 372 . 1 1 29 29 PHE N N 15 125.649 0.3 . 1 . . . A 29 PHE N . 25240 1 373 . 1 1 30 30 TYR H H 1 9.556 0.020 . 1 . . . A 30 TYR H . 25240 1 374 . 1 1 30 30 TYR HA H 1 5.383 0.020 . 1 . . . A 30 TYR HA . 25240 1 375 . 1 1 30 30 TYR HB2 H 1 2.838 0.020 . 1 . . . A 30 TYR HB2 . 25240 1 376 . 1 1 30 30 TYR HB3 H 1 2.838 0.020 . 1 . . . A 30 TYR HB3 . 25240 1 377 . 1 1 30 30 TYR HD1 H 1 6.916 0.020 . 1 . . . A 30 TYR HD1 . 25240 1 378 . 1 1 30 30 TYR HD2 H 1 6.916 0.020 . 1 . . . A 30 TYR HD2 . 25240 1 379 . 1 1 30 30 TYR HE1 H 1 6.583 0.020 . 1 . . . A 30 TYR HE1 . 25240 1 380 . 1 1 30 30 TYR HE2 H 1 6.583 0.020 . 1 . . . A 30 TYR HE2 . 25240 1 381 . 1 1 30 30 TYR C C 13 176.840 0.3 . 1 . . . A 30 TYR C . 25240 1 382 . 1 1 30 30 TYR CA C 13 54.503 0.3 . 1 . . . A 30 TYR CA . 25240 1 383 . 1 1 30 30 TYR CB C 13 42.027 0.3 . 1 . . . A 30 TYR CB . 25240 1 384 . 1 1 30 30 TYR CD1 C 13 128.632 0.3 . 1 . . . A 30 TYR CD1 . 25240 1 385 . 1 1 30 30 TYR CD2 C 13 128.632 0.3 . 1 . . . A 30 TYR CD2 . 25240 1 386 . 1 1 30 30 TYR CE1 C 13 119.188 0.3 . 1 . . . A 30 TYR CE1 . 25240 1 387 . 1 1 30 30 TYR CE2 C 13 119.188 0.3 . 1 . . . A 30 TYR CE2 . 25240 1 388 . 1 1 30 30 TYR N N 15 120.134 0.3 . 1 . . . A 30 TYR N . 25240 1 389 . 1 1 31 31 ILE H H 1 8.475 0.020 . 1 . . . A 31 ILE H . 25240 1 390 . 1 1 31 31 ILE HA H 1 4.081 0.020 . 1 . . . A 31 ILE HA . 25240 1 391 . 1 1 31 31 ILE HB H 1 2.385 0.020 . 1 . . . A 31 ILE HB . 25240 1 392 . 1 1 31 31 ILE HG12 H 1 1.139 0.020 . 1 . . . A 31 ILE HG12 . 25240 1 393 . 1 1 31 31 ILE HG13 H 1 1.139 0.020 . 1 . . . A 31 ILE HG13 . 25240 1 394 . 1 1 31 31 ILE HG21 H 1 0.294 0.020 . 1 . . . A 31 ILE HG21 . 25240 1 395 . 1 1 31 31 ILE HG22 H 1 0.294 0.020 . 1 . . . A 31 ILE HG22 . 25240 1 396 . 1 1 31 31 ILE HG23 H 1 0.294 0.020 . 1 . . . A 31 ILE HG23 . 25240 1 397 . 1 1 31 31 ILE HD11 H 1 -0.150 0.020 . 1 . . . A 31 ILE HD11 . 25240 1 398 . 1 1 31 31 ILE HD12 H 1 -0.150 0.020 . 1 . . . A 31 ILE HD12 . 25240 1 399 . 1 1 31 31 ILE HD13 H 1 -0.150 0.020 . 1 . . . A 31 ILE HD13 . 25240 1 400 . 1 1 31 31 ILE C C 13 174.562 0.3 . 1 . . . A 31 ILE C . 25240 1 401 . 1 1 31 31 ILE CA C 13 61.141 0.3 . 1 . . . A 31 ILE CA . 25240 1 402 . 1 1 31 31 ILE CB C 13 37.105 0.3 . 1 . . . A 31 ILE CB . 25240 1 403 . 1 1 31 31 ILE CG1 C 13 25.659 0.3 . 1 . . . A 31 ILE CG1 . 25240 1 404 . 1 1 31 31 ILE CG2 C 13 17.876 0.3 . 1 . . . A 31 ILE CG2 . 25240 1 405 . 1 1 31 31 ILE CD1 C 13 14.671 0.3 . 1 . . . A 31 ILE CD1 . 25240 1 406 . 1 1 31 31 ILE N N 15 118.577 0.3 . 1 . . . A 31 ILE N . 25240 1 407 . 1 1 32 32 ARG H H 1 8.994 0.020 . 1 . . . A 32 ARG H . 25240 1 408 . 1 1 32 32 ARG HA H 1 4.257 0.020 . 1 . . . A 32 ARG HA . 25240 1 409 . 1 1 32 32 ARG HB2 H 1 2.118 0.020 . 2 . . . A 32 ARG HB2 . 25240 1 410 . 1 1 32 32 ARG HB3 H 1 1.681 0.020 . 2 . . . A 32 ARG HB3 . 25240 1 411 . 1 1 32 32 ARG HG2 H 1 1.273 0.020 . 2 . . . A 32 ARG HG2 . 25240 1 412 . 1 1 32 32 ARG HG3 H 1 1.187 0.020 . 2 . . . A 32 ARG HG3 . 25240 1 413 . 1 1 32 32 ARG HD2 H 1 3.155 0.020 . 1 . . . A 32 ARG HD2 . 25240 1 414 . 1 1 32 32 ARG HD3 H 1 3.155 0.020 . 1 . . . A 32 ARG HD3 . 25240 1 415 . 1 1 32 32 ARG C C 13 176.557 0.3 . 1 . . . A 32 ARG C . 25240 1 416 . 1 1 32 32 ARG CA C 13 55.304 0.3 . 1 . . . A 32 ARG CA . 25240 1 417 . 1 1 32 32 ARG CB C 13 31.496 0.3 . 1 . . . A 32 ARG CB . 25240 1 418 . 1 1 32 32 ARG CG C 13 26.804 0.3 . 1 . . . A 32 ARG CG . 25240 1 419 . 1 1 32 32 ARG CD C 13 43.400 0.3 . 1 . . . A 32 ARG CD . 25240 1 420 . 1 1 32 32 ARG N N 15 132.544 0.3 . 1 . . . A 32 ARG N . 25240 1 421 . 1 1 33 33 ASP H H 1 9.442 0.020 . 1 . . . A 33 ASP H . 25240 1 422 . 1 1 33 33 ASP HA H 1 4.257 0.020 . 1 . . . A 33 ASP HA . 25240 1 423 . 1 1 33 33 ASP HB2 H 1 2.823 0.020 . 2 . . . A 33 ASP HB2 . 25240 1 424 . 1 1 33 33 ASP HB3 H 1 2.475 0.020 . 2 . . . A 33 ASP HB3 . 25240 1 425 . 1 1 33 33 ASP C C 13 173.615 0.3 . 1 . . . A 33 ASP C . 25240 1 426 . 1 1 33 33 ASP CA C 13 55.876 0.3 . 1 . . . A 33 ASP CA . 25240 1 427 . 1 1 33 33 ASP CB C 13 39.966 0.3 . 1 . . . A 33 ASP CB . 25240 1 428 . 1 1 33 33 ASP N N 15 128.042 0.3 . 1 . . . A 33 ASP N . 25240 1 429 . 1 1 34 34 GLU H H 1 8.532 0.020 . 1 . . . A 34 GLU H . 25240 1 430 . 1 1 34 34 GLU HA H 1 4.533 0.020 . 1 . . . A 34 GLU HA . 25240 1 431 . 1 1 34 34 GLU HB2 H 1 2.057 0.020 . 2 . . . A 34 GLU HB2 . 25240 1 432 . 1 1 34 34 GLU HB3 H 1 1.946 0.020 . 2 . . . A 34 GLU HB3 . 25240 1 433 . 1 1 34 34 GLU HG2 H 1 3.212 0.020 . 1 . . . A 34 GLU HG2 . 25240 1 434 . 1 1 34 34 GLU HG3 H 1 3.212 0.020 . 1 . . . A 34 GLU HG3 . 25240 1 435 . 1 1 34 34 GLU C C 13 174.844 0.3 . 1 . . . A 34 GLU C . 25240 1 436 . 1 1 34 34 GLU CA C 13 58.394 0.3 . 1 . . . A 34 GLU CA . 25240 1 437 . 1 1 34 34 GLU CB C 13 27.605 0.3 . 1 . . . A 34 GLU CB . 25240 1 438 . 1 1 34 34 GLU CG C 13 36.990 0.3 . 1 . . . A 34 GLU CG . 25240 1 439 . 1 1 34 34 GLU N N 15 108.952 0.3 . 1 . . . A 34 GLU N . 25240 1 440 . 1 1 35 35 LYS H H 1 7.911 0.020 . 1 . . . A 35 LYS H . 25240 1 441 . 1 1 35 35 LYS HA H 1 4.533 0.020 . 1 . . . A 35 LYS HA . 25240 1 442 . 1 1 35 35 LYS HB2 H 1 2.185 0.020 . 1 . . . A 35 LYS HB2 . 25240 1 443 . 1 1 35 35 LYS HB3 H 1 2.185 0.020 . 1 . . . A 35 LYS HB3 . 25240 1 444 . 1 1 35 35 LYS HG2 H 1 1.312 0.020 . 1 . . . A 35 LYS HG2 . 25240 1 445 . 1 1 35 35 LYS HG3 H 1 1.312 0.020 . 1 . . . A 35 LYS HG3 . 25240 1 446 . 1 1 35 35 LYS HD2 H 1 1.577 0.020 . 1 . . . A 35 LYS HD2 . 25240 1 447 . 1 1 35 35 LYS HD3 H 1 1.577 0.020 . 1 . . . A 35 LYS HD3 . 25240 1 448 . 1 1 35 35 LYS HE2 H 1 2.840 0.020 . 1 . . . A 35 LYS HE2 . 25240 1 449 . 1 1 35 35 LYS HE3 H 1 2.840 0.020 . 1 . . . A 35 LYS HE3 . 25240 1 450 . 1 1 35 35 LYS C C 13 175.530 0.3 . 1 . . . A 35 LYS C . 25240 1 451 . 1 1 35 35 LYS CA C 13 57.364 0.3 . 1 . . . A 35 LYS CA . 25240 1 452 . 1 1 35 35 LYS CB C 13 36.533 0.3 . 1 . . . A 35 LYS CB . 25240 1 453 . 1 1 35 35 LYS CG C 13 24.171 0.3 . 1 . . . A 35 LYS CG . 25240 1 454 . 1 1 35 35 LYS CD C 13 29.207 0.3 . 1 . . . A 35 LYS CD . 25240 1 455 . 1 1 35 35 LYS CE C 13 42.141 0.3 . 1 . . . A 35 LYS CE . 25240 1 456 . 1 1 35 35 LYS N N 15 114.285 0.3 . 1 . . . A 35 LYS N . 25240 1 457 . 1 1 36 36 GLN H H 1 7.483 0.020 . 1 . . . A 36 GLN H . 25240 1 458 . 1 1 36 36 GLN HA H 1 5.027 0.020 . 1 . . . A 36 GLN HA . 25240 1 459 . 1 1 36 36 GLN HB2 H 1 1.709 0.020 . 2 . . . A 36 GLN HB2 . 25240 1 460 . 1 1 36 36 GLN HB3 H 1 1.589 0.020 . 2 . . . A 36 GLN HB3 . 25240 1 461 . 1 1 36 36 GLN HG2 H 1 1.933 0.020 . 1 . . . A 36 GLN HG2 . 25240 1 462 . 1 1 36 36 GLN HG3 H 1 1.933 0.020 . 1 . . . A 36 GLN HG3 . 25240 1 463 . 1 1 36 36 GLN C C 13 174.139 0.3 . 1 . . . A 36 GLN C . 25240 1 464 . 1 1 36 36 GLN CA C 13 54.503 0.3 . 1 . . . A 36 GLN CA . 25240 1 465 . 1 1 36 36 GLN CB C 13 33.213 0.3 . 1 . . . A 36 GLN CB . 25240 1 466 . 1 1 36 36 GLN CG C 13 34.701 0.3 . 1 . . . A 36 GLN CG . 25240 1 467 . 1 1 36 36 GLN N N 15 118.851 0.3 . 1 . . . A 36 GLN N . 25240 1 468 . 1 1 37 37 ILE H H 1 9.208 0.020 . 1 . . . A 37 ILE H . 25240 1 469 . 1 1 37 37 ILE HA H 1 4.295 0.020 . 1 . . . A 37 ILE HA . 25240 1 470 . 1 1 37 37 ILE HB H 1 1.550 0.020 . 1 . . . A 37 ILE HB . 25240 1 471 . 1 1 37 37 ILE HG12 H 1 1.520 0.020 . 1 . . . A 37 ILE HG12 . 25240 1 472 . 1 1 37 37 ILE HG13 H 1 1.520 0.020 . 1 . . . A 37 ILE HG13 . 25240 1 473 . 1 1 37 37 ILE HG21 H 1 0.863 0.020 . 1 . . . A 37 ILE HG21 . 25240 1 474 . 1 1 37 37 ILE HG22 H 1 0.863 0.020 . 1 . . . A 37 ILE HG22 . 25240 1 475 . 1 1 37 37 ILE HG23 H 1 0.863 0.020 . 1 . . . A 37 ILE HG23 . 25240 1 476 . 1 1 37 37 ILE HD11 H 1 0.863 0.020 . 1 . . . A 37 ILE HD11 . 25240 1 477 . 1 1 37 37 ILE HD12 H 1 0.863 0.020 . 1 . . . A 37 ILE HD12 . 25240 1 478 . 1 1 37 37 ILE HD13 H 1 0.863 0.020 . 1 . . . A 37 ILE HD13 . 25240 1 479 . 1 1 37 37 ILE C C 13 173.333 0.3 . 1 . . . A 37 ILE C . 25240 1 480 . 1 1 37 37 ILE CA C 13 62.286 0.3 . 1 . . . A 37 ILE CA . 25240 1 481 . 1 1 37 37 ILE CB C 13 38.021 0.3 . 1 . . . A 37 ILE CB . 25240 1 482 . 1 1 37 37 ILE CG1 C 13 29.551 0.3 . 1 . . . A 37 ILE CG1 . 25240 1 483 . 1 1 37 37 ILE CG2 C 13 18.791 0.3 . 1 . . . A 37 ILE CG2 . 25240 1 484 . 1 1 37 37 ILE CD1 C 13 14.785 0.3 . 1 . . . A 37 ILE CD1 . 25240 1 485 . 1 1 37 37 ILE N N 15 127.682 0.3 . 1 . . . A 37 ILE N . 25240 1 486 . 1 1 38 38 ASP H H 1 9.380 0.020 . 1 . . . A 38 ASP H . 25240 1 487 . 1 1 38 38 ASP HA H 1 5.037 0.020 . 1 . . . A 38 ASP HA . 25240 1 488 . 1 1 38 38 ASP HB2 H 1 2.413 0.020 . 2 . . . A 38 ASP HB2 . 25240 1 489 . 1 1 38 38 ASP HB3 H 1 2.090 0.020 . 2 . . . A 38 ASP HB3 . 25240 1 490 . 1 1 38 38 ASP C C 13 175.147 0.3 . 1 . . . A 38 ASP C . 25240 1 491 . 1 1 38 38 ASP CA C 13 51.870 0.3 . 1 . . . A 38 ASP CA . 25240 1 492 . 1 1 38 38 ASP CB C 13 45.918 0.3 . 1 . . . A 38 ASP CB . 25240 1 493 . 1 1 38 38 ASP N N 15 128.702 0.3 . 1 . . . A 38 ASP N . 25240 1 494 . 1 1 39 39 VAL H H 1 8.769 0.020 . 1 . . . A 39 VAL H . 25240 1 495 . 1 1 39 39 VAL HA H 1 3.867 0.020 . 1 . . . A 39 VAL HA . 25240 1 496 . 1 1 39 39 VAL HB H 1 1.804 0.020 . 1 . . . A 39 VAL HB . 25240 1 497 . 1 1 39 39 VAL HG11 H 1 0.957 0.020 . 2 . . . A 39 VAL HG11 . 25240 1 498 . 1 1 39 39 VAL HG12 H 1 0.957 0.020 . 2 . . . A 39 VAL HG12 . 25240 1 499 . 1 1 39 39 VAL HG13 H 1 0.957 0.020 . 2 . . . A 39 VAL HG13 . 25240 1 500 . 1 1 39 39 VAL HG21 H 1 0.553 0.020 . 2 . . . A 39 VAL HG21 . 25240 1 501 . 1 1 39 39 VAL HG22 H 1 0.553 0.020 . 2 . . . A 39 VAL HG22 . 25240 1 502 . 1 1 39 39 VAL HG23 H 1 0.553 0.020 . 2 . . . A 39 VAL HG23 . 25240 1 503 . 1 1 39 39 VAL C C 13 175.268 0.3 . 1 . . . A 39 VAL C . 25240 1 504 . 1 1 39 39 VAL CA C 13 63.888 0.3 . 1 . . . A 39 VAL CA . 25240 1 505 . 1 1 39 39 VAL CB C 13 33.671 0.3 . 1 . . . A 39 VAL CB . 25240 1 506 . 1 1 39 39 VAL CG1 C 13 23.713 0.3 . 1 . . . A 39 VAL CG1 . 25240 1 507 . 1 1 39 39 VAL CG2 C 13 21.653 0.3 . 1 . . . A 39 VAL CG2 . 25240 1 508 . 1 1 39 39 VAL N N 15 122.387 0.3 . 1 . . . A 39 VAL N . 25240 1 509 . 1 1 40 40 GLU H H 1 9.512 0.020 . 1 . . . A 40 GLU H . 25240 1 510 . 1 1 40 40 GLU HA H 1 4.267 0.020 . 1 . . . A 40 GLU HA . 25240 1 511 . 1 1 40 40 GLU HB2 H 1 1.548 0.020 . 1 . . . A 40 GLU HB2 . 25240 1 512 . 1 1 40 40 GLU HB3 H 1 1.548 0.020 . 1 . . . A 40 GLU HB3 . 25240 1 513 . 1 1 40 40 GLU HG2 H 1 1.791 0.020 . 1 . . . A 40 GLU HG2 . 25240 1 514 . 1 1 40 40 GLU HG3 H 1 1.791 0.020 . 1 . . . A 40 GLU HG3 . 25240 1 515 . 1 1 40 40 GLU C C 13 175.711 0.3 . 1 . . . A 40 GLU C . 25240 1 516 . 1 1 40 40 GLU CA C 13 57.708 0.3 . 1 . . . A 40 GLU CA . 25240 1 517 . 1 1 40 40 GLU CB C 13 32.755 0.3 . 1 . . . A 40 GLU CB . 25240 1 518 . 1 1 40 40 GLU CG C 13 37.219 0.3 . 1 . . . A 40 GLU CG . 25240 1 519 . 1 1 40 40 GLU N N 15 128.576 0.3 . 1 . . . A 40 GLU N . 25240 1 520 . 1 1 41 41 THR H H 1 7.277 0.020 . 1 . . . A 41 THR H . 25240 1 521 . 1 1 41 41 THR HA H 1 4.423 0.020 . 1 . . . A 41 THR HA . 25240 1 522 . 1 1 41 41 THR HB H 1 3.645 0.020 . 1 . . . A 41 THR HB . 25240 1 523 . 1 1 41 41 THR HG21 H 1 0.957 0.020 . 1 . . . A 41 THR HG21 . 25240 1 524 . 1 1 41 41 THR HG22 H 1 0.957 0.020 . 1 . . . A 41 THR HG22 . 25240 1 525 . 1 1 41 41 THR HG23 H 1 0.957 0.020 . 1 . . . A 41 THR HG23 . 25240 1 526 . 1 1 41 41 THR C C 13 171.559 0.3 . 1 . . . A 41 THR C . 25240 1 527 . 1 1 41 41 THR CA C 13 61.256 0.3 . 1 . . . A 41 THR CA . 25240 1 528 . 1 1 41 41 THR CB C 13 71.901 0.3 . 1 . . . A 41 THR CB . 25240 1 529 . 1 1 41 41 THR CG2 C 13 21.767 0.3 . 1 . . . A 41 THR CG2 . 25240 1 530 . 1 1 41 41 THR N N 15 111.962 0.3 . 1 . . . A 41 THR N . 25240 1 531 . 1 1 42 42 VAL H H 1 8.264 0.020 . 1 . . . A 42 VAL H . 25240 1 532 . 1 1 42 42 VAL HA H 1 4.243 0.020 . 1 . . . A 42 VAL HA . 25240 1 533 . 1 1 42 42 VAL HB H 1 1.352 0.020 . 1 . . . A 42 VAL HB . 25240 1 534 . 1 1 42 42 VAL HG11 H 1 0.408 0.020 . 2 . . . A 42 VAL HG11 . 25240 1 535 . 1 1 42 42 VAL HG12 H 1 0.408 0.020 . 2 . . . A 42 VAL HG12 . 25240 1 536 . 1 1 42 42 VAL HG13 H 1 0.408 0.020 . 2 . . . A 42 VAL HG13 . 25240 1 537 . 1 1 42 42 VAL HG21 H 1 0.066 0.020 . 2 . . . A 42 VAL HG21 . 25240 1 538 . 1 1 42 42 VAL HG22 H 1 0.066 0.020 . 2 . . . A 42 VAL HG22 . 25240 1 539 . 1 1 42 42 VAL HG23 H 1 0.066 0.020 . 2 . . . A 42 VAL HG23 . 25240 1 540 . 1 1 42 42 VAL C C 13 173.877 0.3 . 1 . . . A 42 VAL C . 25240 1 541 . 1 1 42 42 VAL CA C 13 60.684 0.3 . 1 . . . A 42 VAL CA . 25240 1 542 . 1 1 42 42 VAL CB C 13 34.015 0.3 . 1 . . . A 42 VAL CB . 25240 1 543 . 1 1 42 42 VAL CG1 C 13 20.852 0.3 . 1 . . . A 42 VAL CG1 . 25240 1 544 . 1 1 42 42 VAL CG2 C 13 20.852 0.3 . 1 . . . A 42 VAL CG2 . 25240 1 545 . 1 1 42 42 VAL N N 15 123.660 0.3 . 1 . . . A 42 VAL N . 25240 1 546 . 1 1 43 43 ALA H H 1 7.420 0.020 . 1 . . . A 43 ALA H . 25240 1 547 . 1 1 43 43 ALA HA H 1 4.436 0.020 . 1 . . . A 43 ALA HA . 25240 1 548 . 1 1 43 43 ALA HB1 H 1 0.184 0.020 . 1 . . . A 43 ALA HB1 . 25240 1 549 . 1 1 43 43 ALA HB2 H 1 0.184 0.020 . 1 . . . A 43 ALA HB2 . 25240 1 550 . 1 1 43 43 ALA HB3 H 1 0.184 0.020 . 1 . . . A 43 ALA HB3 . 25240 1 551 . 1 1 43 43 ALA C C 13 176.759 0.3 . 1 . . . A 43 ALA C . 25240 1 552 . 1 1 43 43 ALA CA C 13 50.153 0.3 . 1 . . . A 43 ALA CA . 25240 1 553 . 1 1 43 43 ALA CB C 13 20.737 0.3 . 1 . . . A 43 ALA CB . 25240 1 554 . 1 1 43 43 ALA N N 15 126.970 0.3 . 1 . . . A 43 ALA N . 25240 1 555 . 1 1 44 44 ASP H H 1 8.285 0.020 . 1 . . . A 44 ASP H . 25240 1 556 . 1 1 44 44 ASP HA H 1 4.575 0.020 . 1 . . . A 44 ASP HA . 25240 1 557 . 1 1 44 44 ASP HB2 H 1 2.752 0.020 . 2 . . . A 44 ASP HB2 . 25240 1 558 . 1 1 44 44 ASP HB3 H 1 2.586 0.020 . 2 . . . A 44 ASP HB3 . 25240 1 559 . 1 1 44 44 ASP C C 13 175.771 0.3 . 1 . . . A 44 ASP C . 25240 1 560 . 1 1 44 44 ASP CA C 13 54.159 0.3 . 1 . . . A 44 ASP CA . 25240 1 561 . 1 1 44 44 ASP CB C 13 41.798 0.3 . 1 . . . A 44 ASP CB . 25240 1 562 . 1 1 44 44 ASP N N 15 120.831 0.3 . 1 . . . A 44 ASP N . 25240 1 563 . 1 1 45 45 ARG H H 1 8.020 0.020 . 1 . . . A 45 ARG H . 25240 1 564 . 1 1 45 45 ARG HA H 1 3.560 0.020 . 1 . . . A 45 ARG HA . 25240 1 565 . 1 1 45 45 ARG HB2 H 1 1.788 0.020 . 2 . . . A 45 ARG HB2 . 25240 1 566 . 1 1 45 45 ARG HB3 H 1 1.405 0.020 . 2 . . . A 45 ARG HB3 . 25240 1 567 . 1 1 45 45 ARG HG2 H 1 0.913 0.020 . 2 . . . A 45 ARG HG2 . 25240 1 568 . 1 1 45 45 ARG HG3 H 1 0.771 0.020 . 2 . . . A 45 ARG HG3 . 25240 1 569 . 1 1 45 45 ARG HD2 H 1 2.567 0.020 . 1 . . . A 45 ARG HD2 . 25240 1 570 . 1 1 45 45 ARG HD3 H 1 2.567 0.020 . 1 . . . A 45 ARG HD3 . 25240 1 571 . 1 1 45 45 ARG C C 13 175.764 0.3 . 1 . . . A 45 ARG C . 25240 1 572 . 1 1 45 45 ARG CA C 13 56.792 0.3 . 1 . . . A 45 ARG CA . 25240 1 573 . 1 1 45 45 ARG CB C 13 30.008 0.3 . 1 . . . A 45 ARG CB . 25240 1 574 . 1 1 45 45 ARG CG C 13 24.629 0.3 . 1 . . . A 45 ARG CG . 25240 1 575 . 1 1 45 45 ARG CD C 13 42.713 0.3 . 1 . . . A 45 ARG CD . 25240 1 576 . 1 1 45 45 ARG N N 15 118.015 0.3 . 1 . . . A 45 ARG N . 25240 1 577 . 1 1 46 46 ASN H H 1 8.184 0.020 . 1 . . . A 46 ASN H . 25240 1 578 . 1 1 46 46 ASN HA H 1 4.654 0.020 . 1 . . . A 46 ASN HA . 25240 1 579 . 1 1 46 46 ASN HB2 H 1 2.739 0.020 . 1 . . . A 46 ASN HB2 . 25240 1 580 . 1 1 46 46 ASN HB3 H 1 2.739 0.020 . 1 . . . A 46 ASN HB3 . 25240 1 581 . 1 1 46 46 ASN C C 13 175.090 0.3 . 1 . . . A 46 ASN C . 25240 1 582 . 1 1 46 46 ASN CA C 13 52.900 0.3 . 1 . . . A 46 ASN CA . 25240 1 583 . 1 1 46 46 ASN CB C 13 37.792 0.3 . 1 . . . A 46 ASN CB . 25240 1 584 . 1 1 46 46 ASN N N 15 113.620 0.3 . 1 . . . A 46 ASN N . 25240 1 585 . 1 1 47 47 ALA H H 1 7.515 0.020 . 1 . . . A 47 ALA H . 25240 1 586 . 1 1 47 47 ALA HA H 1 4.207 0.020 . 1 . . . A 47 ALA HA . 25240 1 587 . 1 1 47 47 ALA HB1 H 1 1.370 0.020 . 1 . . . A 47 ALA HB1 . 25240 1 588 . 1 1 47 47 ALA HB2 H 1 1.370 0.020 . 1 . . . A 47 ALA HB2 . 25240 1 589 . 1 1 47 47 ALA HB3 H 1 1.370 0.020 . 1 . . . A 47 ALA HB3 . 25240 1 590 . 1 1 47 47 ALA C C 13 176.472 0.3 . 1 . . . A 47 ALA C . 25240 1 591 . 1 1 47 47 ALA CA C 13 53.015 0.3 . 1 . . . A 47 ALA CA . 25240 1 592 . 1 1 47 47 ALA CB C 13 20.966 0.3 . 1 . . . A 47 ALA CB . 25240 1 593 . 1 1 47 47 ALA N N 15 124.076 0.3 . 1 . . . A 47 ALA N . 25240 1 594 . 1 1 48 48 GLU H H 1 8.327 0.020 . 1 . . . A 48 GLU H . 25240 1 595 . 1 1 48 48 GLU HA H 1 4.778 0.020 . 1 . . . A 48 GLU HA . 25240 1 596 . 1 1 48 48 GLU HB2 H 1 1.989 0.020 . 1 . . . A 48 GLU HB2 . 25240 1 597 . 1 1 48 48 GLU HB3 H 1 1.989 0.020 . 1 . . . A 48 GLU HB3 . 25240 1 598 . 1 1 48 48 GLU HG2 H 1 2.435 0.020 . 2 . . . A 48 GLU HG2 . 25240 1 599 . 1 1 48 48 GLU HG3 H 1 2.288 0.020 . 2 . . . A 48 GLU HG3 . 25240 1 600 . 1 1 48 48 GLU C C 13 178.259 0.3 . 1 . . . A 48 GLU C . 25240 1 601 . 1 1 48 48 GLU CA C 13 54.732 0.3 . 1 . . . A 48 GLU CA . 25240 1 602 . 1 1 48 48 GLU CB C 13 32.755 0.3 . 1 . . . A 48 GLU CB . 25240 1 603 . 1 1 48 48 GLU CG C 13 36.418 0.3 . 1 . . . A 48 GLU CG . 25240 1 604 . 1 1 48 48 GLU N N 15 117.871 0.3 . 1 . . . A 48 GLU N . 25240 1 605 . 1 1 49 49 TYR H H 1 9.164 0.020 . 1 . . . A 49 TYR H . 25240 1 606 . 1 1 49 49 TYR HA H 1 3.835 0.020 . 1 . . . A 49 TYR HA . 25240 1 607 . 1 1 49 49 TYR HB2 H 1 2.812 0.020 . 1 . . . A 49 TYR HB2 . 25240 1 608 . 1 1 49 49 TYR HB3 H 1 2.812 0.020 . 1 . . . A 49 TYR HB3 . 25240 1 609 . 1 1 49 49 TYR HD1 H 1 7.217 0.020 . 1 . . . A 49 TYR HD1 . 25240 1 610 . 1 1 49 49 TYR HD2 H 1 7.217 0.020 . 1 . . . A 49 TYR HD2 . 25240 1 611 . 1 1 49 49 TYR C C 13 176.809 0.3 . 1 . . . A 49 TYR C . 25240 1 612 . 1 1 49 49 TYR CA C 13 62.744 0.3 . 1 . . . A 49 TYR CA . 25240 1 613 . 1 1 49 49 TYR CB C 13 38.250 0.3 . 1 . . . A 49 TYR CB . 25240 1 614 . 1 1 49 49 TYR CD1 C 13 131.910 0.3 . 1 . . . A 49 TYR CD1 . 25240 1 615 . 1 1 49 49 TYR CD2 C 13 131.910 0.3 . 1 . . . A 49 TYR CD2 . 25240 1 616 . 1 1 49 49 TYR N N 15 122.704 0.3 . 1 . . . A 49 TYR N . 25240 1 617 . 1 1 50 50 ASP H H 1 8.516 0.020 . 1 . . . A 50 ASP H . 25240 1 618 . 1 1 50 50 ASP HA H 1 4.137 0.020 . 1 . . . A 50 ASP HA . 25240 1 619 . 1 1 50 50 ASP HB2 H 1 2.548 0.020 . 2 . . . A 50 ASP HB2 . 25240 1 620 . 1 1 50 50 ASP HB3 H 1 2.435 0.020 . 2 . . . A 50 ASP HB3 . 25240 1 621 . 1 1 50 50 ASP C C 13 178.832 0.3 . 1 . . . A 50 ASP C . 25240 1 622 . 1 1 50 50 ASP CA C 13 57.364 0.3 . 1 . . . A 50 ASP CA . 25240 1 623 . 1 1 50 50 ASP CB C 13 39.737 0.3 . 1 . . . A 50 ASP CB . 25240 1 624 . 1 1 50 50 ASP N N 15 114.152 0.3 . 1 . . . A 50 ASP N . 25240 1 625 . 1 1 51 51 GLN H H 1 7.290 0.020 . 1 . . . A 51 GLN H . 25240 1 626 . 1 1 51 51 GLN HA H 1 3.912 0.020 . 1 . . . A 51 GLN HA . 25240 1 627 . 1 1 51 51 GLN HB2 H 1 1.377 0.020 . 1 . . . A 51 GLN HB2 . 25240 1 628 . 1 1 51 51 GLN HB3 H 1 1.377 0.020 . 1 . . . A 51 GLN HB3 . 25240 1 629 . 1 1 51 51 GLN HG2 H 1 2.541 0.020 . 2 . . . A 51 GLN HG2 . 25240 1 630 . 1 1 51 51 GLN HG3 H 1 2.329 0.020 . 2 . . . A 51 GLN HG3 . 25240 1 631 . 1 1 51 51 GLN C C 13 177.180 0.3 . 1 . . . A 51 GLN C . 25240 1 632 . 1 1 51 51 GLN CA C 13 58.852 0.3 . 1 . . . A 51 GLN CA . 25240 1 633 . 1 1 51 51 GLN CB C 13 28.864 0.3 . 1 . . . A 51 GLN CB . 25240 1 634 . 1 1 51 51 GLN CG C 13 35.045 0.3 . 1 . . . A 51 GLN CG . 25240 1 635 . 1 1 51 51 GLN N N 15 120.262 0.3 . 1 . . . A 51 GLN N . 25240 1 636 . 1 1 52 52 PHE H H 1 6.926 0.020 . 1 . . . A 52 PHE H . 25240 1 637 . 1 1 52 52 PHE HA H 1 3.247 0.020 . 1 . . . A 52 PHE HA . 25240 1 638 . 1 1 52 52 PHE HB2 H 1 1.975 0.020 . 1 . . . A 52 PHE HB2 . 25240 1 639 . 1 1 52 52 PHE HB3 H 1 1.975 0.020 . 1 . . . A 52 PHE HB3 . 25240 1 640 . 1 1 52 52 PHE HD1 H 1 6.495 0.020 . 1 . . . A 52 PHE HD1 . 25240 1 641 . 1 1 52 52 PHE HD2 H 1 6.495 0.020 . 1 . . . A 52 PHE HD2 . 25240 1 642 . 1 1 52 52 PHE HE1 H 1 6.495 0.020 . 1 . . . A 52 PHE HE1 . 25240 1 643 . 1 1 52 52 PHE HE2 H 1 6.495 0.020 . 1 . . . A 52 PHE HE2 . 25240 1 644 . 1 1 52 52 PHE C C 13 175.697 0.3 . 1 . . . A 52 PHE C . 25240 1 645 . 1 1 52 52 PHE CA C 13 60.569 0.3 . 1 . . . A 52 PHE CA . 25240 1 646 . 1 1 52 52 PHE CB C 13 38.593 0.3 . 1 . . . A 52 PHE CB . 25240 1 647 . 1 1 52 52 PHE CD1 C 13 135.193 0.3 . 1 . . . A 52 PHE CD1 . 25240 1 648 . 1 1 52 52 PHE CD2 C 13 135.193 0.3 . 1 . . . A 52 PHE CD2 . 25240 1 649 . 1 1 52 52 PHE CE1 C 13 135.193 0.3 . 1 . . . A 52 PHE CE1 . 25240 1 650 . 1 1 52 52 PHE CE2 C 13 135.193 0.3 . 1 . . . A 52 PHE CE2 . 25240 1 651 . 1 1 52 52 PHE N N 15 121.864 0.3 . 1 . . . A 52 PHE N . 25240 1 652 . 1 1 53 53 LEU H H 1 7.382 0.020 . 1 . . . A 53 LEU H . 25240 1 653 . 1 1 53 53 LEU HA H 1 3.193 0.020 . 1 . . . A 53 LEU HA . 25240 1 654 . 1 1 53 53 LEU HB2 H 1 1.440 0.020 . 1 . . . A 53 LEU HB2 . 25240 1 655 . 1 1 53 53 LEU HB3 H 1 1.440 0.020 . 1 . . . A 53 LEU HB3 . 25240 1 656 . 1 1 53 53 LEU HG H 1 1.440 0.020 . 1 . . . A 53 LEU HG . 25240 1 657 . 1 1 53 53 LEU HD11 H 1 0.673 0.020 . 2 . . . A 53 LEU HD11 . 25240 1 658 . 1 1 53 53 LEU HD12 H 1 0.673 0.020 . 2 . . . A 53 LEU HD12 . 25240 1 659 . 1 1 53 53 LEU HD13 H 1 0.673 0.020 . 2 . . . A 53 LEU HD13 . 25240 1 660 . 1 1 53 53 LEU HD21 H 1 0.397 0.020 . 2 . . . A 53 LEU HD21 . 25240 1 661 . 1 1 53 53 LEU HD22 H 1 0.397 0.020 . 2 . . . A 53 LEU HD22 . 25240 1 662 . 1 1 53 53 LEU HD23 H 1 0.397 0.020 . 2 . . . A 53 LEU HD23 . 25240 1 663 . 1 1 53 53 LEU C C 13 179.877 0.3 . 1 . . . A 53 LEU C . 25240 1 664 . 1 1 53 53 LEU CA C 13 56.449 0.3 . 1 . . . A 53 LEU CA . 25240 1 665 . 1 1 53 53 LEU CB C 13 41.340 0.3 . 1 . . . A 53 LEU CB . 25240 1 666 . 1 1 53 53 LEU CG C 13 26.231 0.3 . 1 . . . A 53 LEU CG . 25240 1 667 . 1 1 53 53 LEU CD1 C 13 24.972 0.3 . 1 . . . A 53 LEU CD1 . 25240 1 668 . 1 1 53 53 LEU CD2 C 13 21.996 0.3 . 1 . . . A 53 LEU CD2 . 25240 1 669 . 1 1 53 53 LEU N N 15 116.512 0.3 . 1 . . . A 53 LEU N . 25240 1 670 . 1 1 54 54 GLU H H 1 7.275 0.020 . 1 . . . A 54 GLU H . 25240 1 671 . 1 1 54 54 GLU HA H 1 3.658 0.020 . 1 . . . A 54 GLU HA . 25240 1 672 . 1 1 54 54 GLU HB2 H 1 1.919 0.020 . 1 . . . A 54 GLU HB2 . 25240 1 673 . 1 1 54 54 GLU HB3 H 1 1.919 0.020 . 1 . . . A 54 GLU HB3 . 25240 1 674 . 1 1 54 54 GLU HG2 H 1 2.158 0.020 . 1 . . . A 54 GLU HG2 . 25240 1 675 . 1 1 54 54 GLU HG3 H 1 2.158 0.020 . 1 . . . A 54 GLU HG3 . 25240 1 676 . 1 1 54 54 GLU C C 13 179.371 0.3 . 1 . . . A 54 GLU C . 25240 1 677 . 1 1 54 54 GLU CA C 13 59.244 0.3 . 1 . . . A 54 GLU CA . 25240 1 678 . 1 1 54 54 GLU CB C 13 28.978 0.3 . 1 . . . A 54 GLU CB . 25240 1 679 . 1 1 54 54 GLU CG C 13 36.189 0.3 . 1 . . . A 54 GLU CG . 25240 1 680 . 1 1 54 54 GLU N N 15 119.308 0.3 . 1 . . . A 54 GLU N . 25240 1 681 . 1 1 55 55 ASP H H 1 8.354 0.020 . 1 . . . A 55 ASP H . 25240 1 682 . 1 1 55 55 ASP HA H 1 4.313 0.020 . 1 . . . A 55 ASP HA . 25240 1 683 . 1 1 55 55 ASP HB2 H 1 2.938 0.020 . 2 . . . A 55 ASP HB2 . 25240 1 684 . 1 1 55 55 ASP HB3 H 1 2.769 0.020 . 2 . . . A 55 ASP HB3 . 25240 1 685 . 1 1 55 55 ASP C C 13 179.573 0.3 . 1 . . . A 55 ASP C . 25240 1 686 . 1 1 55 55 ASP CA C 13 57.364 0.3 . 1 . . . A 55 ASP CA . 25240 1 687 . 1 1 55 55 ASP CB C 13 40.195 0.3 . 1 . . . A 55 ASP CB . 25240 1 688 . 1 1 55 55 ASP N N 15 119.986 0.3 . 1 . . . A 55 ASP N . 25240 1 689 . 1 1 56 56 ILE H H 1 8.093 0.020 . 1 . . . A 56 ILE H . 25240 1 690 . 1 1 56 56 ILE HA H 1 3.473 0.020 . 1 . . . A 56 ILE HA . 25240 1 691 . 1 1 56 56 ILE HB H 1 1.960 0.020 . 1 . . . A 56 ILE HB . 25240 1 692 . 1 1 56 56 ILE HG12 H 1 1.366 0.020 . 1 . . . A 56 ILE HG12 . 25240 1 693 . 1 1 56 56 ILE HG13 H 1 1.366 0.020 . 1 . . . A 56 ILE HG13 . 25240 1 694 . 1 1 56 56 ILE HG21 H 1 0.567 0.020 . 1 . . . A 56 ILE HG21 . 25240 1 695 . 1 1 56 56 ILE HG22 H 1 0.567 0.020 . 1 . . . A 56 ILE HG22 . 25240 1 696 . 1 1 56 56 ILE HG23 H 1 0.567 0.020 . 1 . . . A 56 ILE HG23 . 25240 1 697 . 1 1 56 56 ILE HD11 H 1 0.702 0.020 . 1 . . . A 56 ILE HD11 . 25240 1 698 . 1 1 56 56 ILE HD12 H 1 0.702 0.020 . 1 . . . A 56 ILE HD12 . 25240 1 699 . 1 1 56 56 ILE HD13 H 1 0.702 0.020 . 1 . . . A 56 ILE HD13 . 25240 1 700 . 1 1 56 56 ILE C C 13 173.674 0.3 . 1 . . . A 56 ILE C . 25240 1 701 . 1 1 56 56 ILE CA C 13 64.461 0.3 . 1 . . . A 56 ILE CA . 25240 1 702 . 1 1 56 56 ILE CB C 13 36.762 0.3 . 1 . . . A 56 ILE CB . 25240 1 703 . 1 1 56 56 ILE CG1 C 13 27.261 0.3 . 1 . . . A 56 ILE CG1 . 25240 1 704 . 1 1 56 56 ILE CG2 C 13 14.671 0.3 . 1 . . . A 56 ILE CG2 . 25240 1 705 . 1 1 56 56 ILE CD1 C 13 13.297 0.3 . 1 . . . A 56 ILE CD1 . 25240 1 706 . 1 1 56 56 ILE N N 15 121.615 0.3 . 1 . . . A 56 ILE N . 25240 1 707 . 1 1 57 57 GLN H H 1 6.377 0.020 . 1 . . . A 57 GLN H . 25240 1 708 . 1 1 57 57 GLN HA H 1 4.147 0.020 . 1 . . . A 57 GLN HA . 25240 1 709 . 1 1 57 57 GLN HB2 H 1 1.667 0.020 . 1 . . . A 57 GLN HB2 . 25240 1 710 . 1 1 57 57 GLN HB3 H 1 1.667 0.020 . 1 . . . A 57 GLN HB3 . 25240 1 711 . 1 1 57 57 GLN HG2 H 1 1.834 0.020 . 1 . . . A 57 GLN HG2 . 25240 1 712 . 1 1 57 57 GLN HG3 H 1 1.834 0.020 . 1 . . . A 57 GLN HG3 . 25240 1 713 . 1 1 57 57 GLN C C 13 178.899 0.3 . 1 . . . A 57 GLN C . 25240 1 714 . 1 1 57 57 GLN CA C 13 55.991 0.3 . 1 . . . A 57 GLN CA . 25240 1 715 . 1 1 57 57 GLN CB C 13 31.954 0.3 . 1 . . . A 57 GLN CB . 25240 1 716 . 1 1 57 57 GLN CG C 13 35.274 0.3 . 1 . . . A 57 GLN CG . 25240 1 717 . 1 1 57 57 GLN N N 15 113.032 0.3 . 1 . . . A 57 GLN N . 25240 1 718 . 1 1 58 58 LYS H H 1 7.280 0.020 . 1 . . . A 58 LYS H . 25240 1 719 . 1 1 58 58 LYS HA H 1 3.842 0.020 . 1 . . . A 58 LYS HA . 25240 1 720 . 1 1 58 58 LYS HB2 H 1 1.775 0.020 . 1 . . . A 58 LYS HB2 . 25240 1 721 . 1 1 58 58 LYS HB3 H 1 1.775 0.020 . 1 . . . A 58 LYS HB3 . 25240 1 722 . 1 1 58 58 LYS HG2 H 1 0.784 0.020 . 1 . . . A 58 LYS HG2 . 25240 1 723 . 1 1 58 58 LYS HG3 H 1 0.784 0.020 . 1 . . . A 58 LYS HG3 . 25240 1 724 . 1 1 58 58 LYS HD2 H 1 1.366 0.020 . 1 . . . A 58 LYS HD2 . 25240 1 725 . 1 1 58 58 LYS HD3 H 1 1.366 0.020 . 1 . . . A 58 LYS HD3 . 25240 1 726 . 1 1 58 58 LYS HE2 H 1 2.792 0.020 . 1 . . . A 58 LYS HE2 . 25240 1 727 . 1 1 58 58 LYS HE3 H 1 2.792 0.020 . 1 . . . A 58 LYS HE3 . 25240 1 728 . 1 1 58 58 LYS C C 13 176.674 0.3 . 1 . . . A 58 LYS C . 25240 1 729 . 1 1 58 58 LYS CA C 13 59.424 0.3 . 1 . . . A 58 LYS CA . 25240 1 730 . 1 1 58 58 LYS CB C 13 32.069 0.3 . 1 . . . A 58 LYS CB . 25240 1 731 . 1 1 58 58 LYS CG C 13 24.972 0.3 . 1 . . . A 58 LYS CG . 25240 1 732 . 1 1 58 58 LYS CD C 13 29.436 0.3 . 1 . . . A 58 LYS CD . 25240 1 733 . 1 1 58 58 LYS CE C 13 42.141 0.3 . 1 . . . A 58 LYS CE . 25240 1 734 . 1 1 58 58 LYS N N 15 122.152 0.3 . 1 . . . A 58 LYS N . 25240 1 735 . 1 1 59 59 CYS H H 1 7.784 0.020 . 1 . . . A 59 CYS H . 25240 1 736 . 1 1 59 59 CYS HA H 1 4.146 0.020 . 1 . . . A 59 CYS HA . 25240 1 737 . 1 1 59 59 CYS HB2 H 1 2.802 0.020 . 2 . . . A 59 CYS HB2 . 25240 1 738 . 1 1 59 59 CYS HB3 H 1 2.598 0.020 . 2 . . . A 59 CYS HB3 . 25240 1 739 . 1 1 59 59 CYS C C 13 175.056 0.3 . 1 . . . A 59 CYS C . 25240 1 740 . 1 1 59 59 CYS CA C 13 58.623 0.3 . 1 . . . A 59 CYS CA . 25240 1 741 . 1 1 59 59 CYS CB C 13 26.918 0.3 . 1 . . . A 59 CYS CB . 25240 1 742 . 1 1 59 59 CYS N N 15 116.543 0.3 . 1 . . . A 59 CYS N . 25240 1 743 . 1 1 60 60 GLY H H 1 7.542 0.020 . 1 . . . A 60 GLY H . 25240 1 744 . 1 1 60 60 GLY HA2 H 1 4.313 0.020 . 2 . . . A 60 GLY HA2 . 25240 1 745 . 1 1 60 60 GLY HA3 H 1 3.904 0.020 . 2 . . . A 60 GLY HA3 . 25240 1 746 . 1 1 60 60 GLY CA C 13 42.318 0.3 . 1 . . . A 60 GLY CA . 25240 1 747 . 1 1 60 60 GLY N N 15 109.550 0.3 . 1 . . . A 60 GLY N . 25240 1 748 . 1 1 61 61 PRO HA H 1 4.228 0.020 . 1 . . . A 61 PRO HA . 25240 1 749 . 1 1 61 61 PRO HB2 H 1 2.163 0.020 . 1 . . . A 61 PRO HB2 . 25240 1 750 . 1 1 61 61 PRO HB3 H 1 2.163 0.020 . 1 . . . A 61 PRO HB3 . 25240 1 751 . 1 1 61 61 PRO HG2 H 1 1.880 0.020 . 1 . . . A 61 PRO HG2 . 25240 1 752 . 1 1 61 61 PRO HG3 H 1 1.880 0.020 . 1 . . . A 61 PRO HG3 . 25240 1 753 . 1 1 61 61 PRO C C 13 177.079 0.3 . 1 . . . A 61 PRO C . 25240 1 754 . 1 1 61 61 PRO CA C 13 64.117 0.3 . 1 . . . A 61 PRO CA . 25240 1 755 . 1 1 61 61 PRO CB C 13 31.496 0.3 . 1 . . . A 61 PRO CB . 25240 1 756 . 1 1 61 61 PRO CG C 13 27.147 0.3 . 1 . . . A 61 PRO CG . 25240 1 757 . 1 1 62 62 GLY H H 1 8.479 0.020 . 1 . . . A 62 GLY H . 25240 1 758 . 1 1 62 62 GLY HA2 H 1 4.032 0.020 . 2 . . . A 62 GLY HA2 . 25240 1 759 . 1 1 62 62 GLY HA3 H 1 3.608 0.020 . 2 . . . A 62 GLY HA3 . 25240 1 760 . 1 1 62 62 GLY C C 13 174.011 0.3 . 1 . . . A 62 GLY C . 25240 1 761 . 1 1 62 62 GLY CA C 13 45.117 0.3 . 1 . . . A 62 GLY CA . 25240 1 762 . 1 1 62 62 GLY N N 15 106.490 0.3 . 1 . . . A 62 GLY N . 25240 1 763 . 1 1 63 63 GLU H H 1 7.001 0.020 . 1 . . . A 63 GLU H . 25240 1 764 . 1 1 63 63 GLU HA H 1 4.298 0.020 . 1 . . . A 63 GLU HA . 25240 1 765 . 1 1 63 63 GLU HB2 H 1 1.401 0.020 . 1 . . . A 63 GLU HB2 . 25240 1 766 . 1 1 63 63 GLU HB3 H 1 1.401 0.020 . 1 . . . A 63 GLU HB3 . 25240 1 767 . 1 1 63 63 GLU HG2 H 1 1.916 0.020 . 1 . . . A 63 GLU HG2 . 25240 1 768 . 1 1 63 63 GLU HG3 H 1 1.916 0.020 . 1 . . . A 63 GLU HG3 . 25240 1 769 . 1 1 63 63 GLU C C 13 173.775 0.3 . 1 . . . A 63 GLU C . 25240 1 770 . 1 1 63 63 GLU CA C 13 54.961 0.3 . 1 . . . A 63 GLU CA . 25240 1 771 . 1 1 63 63 GLU CB C 13 33.557 0.3 . 1 . . . A 63 GLU CB . 25240 1 772 . 1 1 63 63 GLU CG C 13 36.189 0.3 . 1 . . . A 63 GLU CG . 25240 1 773 . 1 1 63 63 GLU N N 15 119.465 0.3 . 1 . . . A 63 GLU N . 25240 1 774 . 1 1 64 64 CYS H H 1 6.622 0.020 . 1 . . . A 64 CYS H . 25240 1 775 . 1 1 64 64 CYS HA H 1 4.509 0.020 . 1 . . . A 64 CYS HA . 25240 1 776 . 1 1 64 64 CYS HB2 H 1 2.228 0.020 . 2 . . . A 64 CYS HB2 . 25240 1 777 . 1 1 64 64 CYS HB3 H 1 0.737 0.020 . 2 . . . A 64 CYS HB3 . 25240 1 778 . 1 1 64 64 CYS C C 13 173.371 0.3 . 1 . . . A 64 CYS C . 25240 1 779 . 1 1 64 64 CYS CA C 13 55.647 0.3 . 1 . . . A 64 CYS CA . 25240 1 780 . 1 1 64 64 CYS CB C 13 31.267 0.3 . 1 . . . A 64 CYS CB . 25240 1 781 . 1 1 64 64 CYS N N 15 111.402 0.3 . 1 . . . A 64 CYS N . 25240 1 782 . 1 1 65 65 ARG H H 1 8.621 0.020 . 1 . . . A 65 ARG H . 25240 1 783 . 1 1 65 65 ARG HA H 1 4.674 0.020 . 1 . . . A 65 ARG HA . 25240 1 784 . 1 1 65 65 ARG HB2 H 1 1.779 0.020 . 1 . . . A 65 ARG HB2 . 25240 1 785 . 1 1 65 65 ARG HB3 H 1 1.779 0.020 . 1 . . . A 65 ARG HB3 . 25240 1 786 . 1 1 65 65 ARG HG2 H 1 1.525 0.020 . 1 . . . A 65 ARG HG2 . 25240 1 787 . 1 1 65 65 ARG HG3 H 1 1.525 0.020 . 1 . . . A 65 ARG HG3 . 25240 1 788 . 1 1 65 65 ARG HD2 H 1 2.818 0.020 . 1 . . . A 65 ARG HD2 . 25240 1 789 . 1 1 65 65 ARG HD3 H 1 2.818 0.020 . 1 . . . A 65 ARG HD3 . 25240 1 790 . 1 1 65 65 ARG C C 13 174.820 0.3 . 1 . . . A 65 ARG C . 25240 1 791 . 1 1 65 65 ARG CA C 13 53.587 0.3 . 1 . . . A 65 ARG CA . 25240 1 792 . 1 1 65 65 ARG CB C 13 39.737 0.3 . 1 . . . A 65 ARG CB . 25240 1 793 . 1 1 65 65 ARG CD C 13 42.485 0.3 . 1 . . . A 65 ARG CD . 25240 1 794 . 1 1 65 65 ARG N N 15 117.835 0.3 . 1 . . . A 65 ARG N . 25240 1 795 . 1 1 66 66 TYR H H 1 8.256 0.020 . 1 . . . A 66 TYR H . 25240 1 796 . 1 1 66 66 TYR HA H 1 6.075 0.020 . 1 . . . A 66 TYR HA . 25240 1 797 . 1 1 66 66 TYR HB2 H 1 3.262 0.020 . 2 . . . A 66 TYR HB2 . 25240 1 798 . 1 1 66 66 TYR HB3 H 1 2.951 0.020 . 2 . . . A 66 TYR HB3 . 25240 1 799 . 1 1 66 66 TYR HD1 H 1 6.575 0.020 . 1 . . . A 66 TYR HD1 . 25240 1 800 . 1 1 66 66 TYR HD2 H 1 6.575 0.020 . 1 . . . A 66 TYR HD2 . 25240 1 801 . 1 1 66 66 TYR HE1 H 1 6.714 0.020 . 3 . . . A 66 TYR HE1 . 25240 1 802 . 1 1 66 66 TYR HE2 H 1 6.714 0.020 . 3 . . . A 66 TYR HE2 . 25240 1 803 . 1 1 66 66 TYR C C 13 176.068 0.3 . 1 . . . A 66 TYR C . 25240 1 804 . 1 1 66 66 TYR CA C 13 54.846 0.3 . 1 . . . A 66 TYR CA . 25240 1 805 . 1 1 66 66 TYR CB C 13 41.798 0.3 . 1 . . . A 66 TYR CB . 25240 1 806 . 1 1 66 66 TYR CD1 C 13 130.594 0.3 . 1 . . . A 66 TYR CD1 . 25240 1 807 . 1 1 66 66 TYR CD2 C 13 130.594 0.3 . 1 . . . A 66 TYR CD2 . 25240 1 808 . 1 1 66 66 TYR CE1 C 13 123.343 0.3 . 1 . . . A 66 TYR CE1 . 25240 1 809 . 1 1 66 66 TYR CE2 C 13 123.343 0.3 . 1 . . . A 66 TYR CE2 . 25240 1 810 . 1 1 66 66 TYR N N 15 114.314 0.3 . 1 . . . A 66 TYR N . 25240 1 811 . 1 1 67 67 GLY H H 1 9.831 0.020 . 1 . . . A 67 GLY H . 25240 1 812 . 1 1 67 67 GLY HA2 H 1 5.650 0.020 . 2 . . . A 67 GLY HA2 . 25240 1 813 . 1 1 67 67 GLY HA3 H 1 3.809 0.020 . 2 . . . A 67 GLY HA3 . 25240 1 814 . 1 1 67 67 GLY C C 13 170.135 0.3 . 1 . . . A 67 GLY C . 25240 1 815 . 1 1 67 67 GLY CA C 13 45.575 0.3 . 1 . . . A 67 GLY CA . 25240 1 816 . 1 1 67 67 GLY N N 15 107.717 0.3 . 1 . . . A 67 GLY N . 25240 1 817 . 1 1 68 68 LEU H H 1 9.391 0.020 . 1 . . . A 68 LEU H . 25240 1 818 . 1 1 68 68 LEU HA H 1 5.494 0.020 . 1 . . . A 68 LEU HA . 25240 1 819 . 1 1 68 68 LEU HB2 H 1 1.979 0.020 . 1 . . . A 68 LEU HB2 . 25240 1 820 . 1 1 68 68 LEU HB3 H 1 1.979 0.020 . 1 . . . A 68 LEU HB3 . 25240 1 821 . 1 1 68 68 LEU HG H 1 1.923 0.020 . 1 . . . A 68 LEU HG . 25240 1 822 . 1 1 68 68 LEU HD11 H 1 1.520 0.020 . 1 . . . A 68 LEU HD11 . 25240 1 823 . 1 1 68 68 LEU HD12 H 1 1.520 0.020 . 1 . . . A 68 LEU HD12 . 25240 1 824 . 1 1 68 68 LEU HD13 H 1 1.520 0.020 . 1 . . . A 68 LEU HD13 . 25240 1 825 . 1 1 68 68 LEU HD21 H 1 1.520 0.020 . 1 . . . A 68 LEU HD21 . 25240 1 826 . 1 1 68 68 LEU HD22 H 1 1.520 0.020 . 1 . . . A 68 LEU HD22 . 25240 1 827 . 1 1 68 68 LEU HD23 H 1 1.520 0.020 . 1 . . . A 68 LEU HD23 . 25240 1 828 . 1 1 68 68 LEU C C 13 173.674 0.3 . 1 . . . A 68 LEU C . 25240 1 829 . 1 1 68 68 LEU CA C 13 53.324 0.3 . 1 . . . A 68 LEU CA . 25240 1 830 . 1 1 68 68 LEU CB C 13 47.177 0.3 . 1 . . . A 68 LEU CB . 25240 1 831 . 1 1 68 68 LEU CG C 13 27.376 0.3 . 1 . . . A 68 LEU CG . 25240 1 832 . 1 1 68 68 LEU CD1 C 13 25.545 0.3 . 1 . . . A 68 LEU CD1 . 25240 1 833 . 1 1 68 68 LEU CD2 C 13 25.545 0.3 . 1 . . . A 68 LEU CD2 . 25240 1 834 . 1 1 68 68 LEU N N 15 127.494 0.3 . 1 . . . A 68 LEU N . 25240 1 835 . 1 1 69 69 PHE H H 1 8.017 0.020 . 1 . . . A 69 PHE H . 25240 1 836 . 1 1 69 69 PHE HA H 1 4.503 0.020 . 1 . . . A 69 PHE HA . 25240 1 837 . 1 1 69 69 PHE HB2 H 1 3.823 0.020 . 1 . . . A 69 PHE HB2 . 25240 1 838 . 1 1 69 69 PHE HB3 H 1 3.823 0.020 . 1 . . . A 69 PHE HB3 . 25240 1 839 . 1 1 69 69 PHE HD1 H 1 7.013 0.020 . 1 . . . A 69 PHE HD1 . 25240 1 840 . 1 1 69 69 PHE HD2 H 1 7.013 0.020 . 1 . . . A 69 PHE HD2 . 25240 1 841 . 1 1 69 69 PHE HE1 H 1 7.013 0.020 . 1 . . . A 69 PHE HE1 . 25240 1 842 . 1 1 69 69 PHE HE2 H 1 7.013 0.020 . 1 . . . A 69 PHE HE2 . 25240 1 843 . 1 1 69 69 PHE C C 13 172.629 0.3 . 1 . . . A 69 PHE C . 25240 1 844 . 1 1 69 69 PHE CA C 13 56.334 0.3 . 1 . . . A 69 PHE CA . 25240 1 845 . 1 1 69 69 PHE CB C 13 43.744 0.3 . 1 . . . A 69 PHE CB . 25240 1 846 . 1 1 69 69 PHE CD1 C 13 132.436 0.3 . 1 . . . A 69 PHE CD1 . 25240 1 847 . 1 1 69 69 PHE CD2 C 13 132.436 0.3 . 1 . . . A 69 PHE CD2 . 25240 1 848 . 1 1 69 69 PHE CE1 C 13 132.436 0.3 . 1 . . . A 69 PHE CE1 . 25240 1 849 . 1 1 69 69 PHE CE2 C 13 132.436 0.3 . 1 . . . A 69 PHE CE2 . 25240 1 850 . 1 1 69 69 PHE N N 15 126.775 0.3 . 1 . . . A 69 PHE N . 25240 1 851 . 1 1 70 70 ASP H H 1 7.087 0.020 . 1 . . . A 70 ASP H . 25240 1 852 . 1 1 70 70 ASP HA H 1 4.791 0.020 . 1 . . . A 70 ASP HA . 25240 1 853 . 1 1 70 70 ASP HB2 H 1 2.749 0.020 . 1 . . . A 70 ASP HB2 . 25240 1 854 . 1 1 70 70 ASP HB3 H 1 2.749 0.020 . 1 . . . A 70 ASP HB3 . 25240 1 855 . 1 1 70 70 ASP C C 13 172.764 0.3 . 1 . . . A 70 ASP C . 25240 1 856 . 1 1 70 70 ASP CA C 13 53.129 0.3 . 1 . . . A 70 ASP CA . 25240 1 857 . 1 1 70 70 ASP CB C 13 40.653 0.3 . 1 . . . A 70 ASP CB . 25240 1 858 . 1 1 70 70 ASP N N 15 126.639 0.3 . 1 . . . A 70 ASP N . 25240 1 859 . 1 1 71 71 PHE H H 1 8.656 0.020 . 1 . . . A 71 PHE H . 25240 1 860 . 1 1 71 71 PHE HA H 1 4.696 0.020 . 1 . . . A 71 PHE HA . 25240 1 861 . 1 1 71 71 PHE HB2 H 1 3.717 0.020 . 2 . . . A 71 PHE HB2 . 25240 1 862 . 1 1 71 71 PHE HB3 H 1 3.121 0.020 . 2 . . . A 71 PHE HB3 . 25240 1 863 . 1 1 71 71 PHE HD1 H 1 6.982 0.020 . 3 . . . A 71 PHE HD1 . 25240 1 864 . 1 1 71 71 PHE HD2 H 1 6.982 0.020 . 3 . . . A 71 PHE HD2 . 25240 1 865 . 1 1 71 71 PHE HE1 H 1 6.982 0.020 . 1 . . . A 71 PHE HE1 . 25240 1 866 . 1 1 71 71 PHE HE2 H 1 6.982 0.020 . 1 . . . A 71 PHE HE2 . 25240 1 867 . 1 1 71 71 PHE C C 13 174.315 0.3 . 1 . . . A 71 PHE C . 25240 1 868 . 1 1 71 71 PHE CA C 13 58.852 0.3 . 1 . . . A 71 PHE CA . 25240 1 869 . 1 1 71 71 PHE CB C 13 42.713 0.3 . 1 . . . A 71 PHE CB . 25240 1 870 . 1 1 71 71 PHE CD1 C 13 133.299 0.3 . 1 . . . A 71 PHE CD1 . 25240 1 871 . 1 1 71 71 PHE CD2 C 13 133.299 0.3 . 1 . . . A 71 PHE CD2 . 25240 1 872 . 1 1 71 71 PHE CE1 C 13 133.299 0.3 . 1 . . . A 71 PHE CE1 . 25240 1 873 . 1 1 71 71 PHE CE2 C 13 133.299 0.3 . 1 . . . A 71 PHE CE2 . 25240 1 874 . 1 1 71 71 PHE N N 15 129.107 0.3 . 1 . . . A 71 PHE N . 25240 1 875 . 1 1 72 72 GLU H H 1 8.134 0.020 . 1 . . . A 72 GLU H . 25240 1 876 . 1 1 72 72 GLU HA H 1 5.151 0.020 . 1 . . . A 72 GLU HA . 25240 1 877 . 1 1 72 72 GLU HB2 H 1 1.988 0.020 . 2 . . . A 72 GLU HB2 . 25240 1 878 . 1 1 72 72 GLU HB3 H 1 1.759 0.020 . 2 . . . A 72 GLU HB3 . 25240 1 879 . 1 1 72 72 GLU HG2 H 1 2.163 0.020 . 1 . . . A 72 GLU HG2 . 25240 1 880 . 1 1 72 72 GLU HG3 H 1 2.163 0.020 . 1 . . . A 72 GLU HG3 . 25240 1 881 . 1 1 72 72 GLU C C 13 175.090 0.3 . 1 . . . A 72 GLU C . 25240 1 882 . 1 1 72 72 GLU CA C 13 54.732 0.3 . 1 . . . A 72 GLU CA . 25240 1 883 . 1 1 72 72 GLU CB C 13 31.840 0.3 . 1 . . . A 72 GLU CB . 25240 1 884 . 1 1 72 72 GLU CG C 13 37.105 0.3 . 1 . . . A 72 GLU CG . 25240 1 885 . 1 1 72 72 GLU N N 15 126.483 0.3 . 1 . . . A 72 GLU N . 25240 1 886 . 1 1 73 73 TYR H H 1 8.504 0.020 . 1 . . . A 73 TYR H . 25240 1 887 . 1 1 73 73 TYR HA H 1 4.675 0.020 . 1 . . . A 73 TYR HA . 25240 1 888 . 1 1 73 73 TYR HB2 H 1 2.951 0.020 . 2 . . . A 73 TYR HB2 . 25240 1 889 . 1 1 73 73 TYR HB3 H 1 2.875 0.020 . 2 . . . A 73 TYR HB3 . 25240 1 890 . 1 1 73 73 TYR HD1 H 1 6.874 0.020 . 1 . . . A 73 TYR HD1 . 25240 1 891 . 1 1 73 73 TYR HD2 H 1 6.874 0.020 . 1 . . . A 73 TYR HD2 . 25240 1 892 . 1 1 73 73 TYR HE1 H 1 6.476 0.020 . 1 . . . A 73 TYR HE1 . 25240 1 893 . 1 1 73 73 TYR HE2 H 1 6.476 0.020 . 1 . . . A 73 TYR HE2 . 25240 1 894 . 1 1 73 73 TYR C C 13 172.966 0.3 . 1 . . . A 73 TYR C . 25240 1 895 . 1 1 73 73 TYR CA C 13 55.991 0.3 . 1 . . . A 73 TYR CA . 25240 1 896 . 1 1 73 73 TYR CB C 13 39.509 0.3 . 1 . . . A 73 TYR CB . 25240 1 897 . 1 1 73 73 TYR CD1 C 13 133.733 0.3 . 1 . . . A 73 TYR CD1 . 25240 1 898 . 1 1 73 73 TYR CD2 C 13 133.733 0.3 . 1 . . . A 73 TYR CD2 . 25240 1 899 . 1 1 73 73 TYR CE1 C 13 117.457 0.3 . 1 . . . A 73 TYR CE1 . 25240 1 900 . 1 1 73 73 TYR CE2 C 13 117.457 0.3 . 1 . . . A 73 TYR CE2 . 25240 1 901 . 1 1 73 73 TYR N N 15 120.527 0.3 . 1 . . . A 73 TYR N . 25240 1 902 . 1 1 74 74 MET H H 1 8.752 0.020 . 1 . . . A 74 MET H . 25240 1 903 . 1 1 74 74 MET HA H 1 4.729 0.020 . 1 . . . A 74 MET HA . 25240 1 904 . 1 1 74 74 MET HB2 H 1 1.832 0.020 . 1 . . . A 74 MET HB2 . 25240 1 905 . 1 1 74 74 MET HB3 H 1 1.832 0.020 . 1 . . . A 74 MET HB3 . 25240 1 906 . 1 1 74 74 MET HG2 H 1 2.388 0.020 . 1 . . . A 74 MET HG2 . 25240 1 907 . 1 1 74 74 MET HG3 H 1 2.388 0.020 . 1 . . . A 74 MET HG3 . 25240 1 908 . 1 1 74 74 MET C C 13 176.000 0.3 . 1 . . . A 74 MET C . 25240 1 909 . 1 1 74 74 MET CA C 13 53.930 0.3 . 1 . . . A 74 MET CA . 25240 1 910 . 1 1 74 74 MET CB C 13 32.412 0.3 . 1 . . . A 74 MET CB . 25240 1 911 . 1 1 74 74 MET CG C 13 31.840 0.3 . 1 . . . A 74 MET CG . 25240 1 912 . 1 1 74 74 MET N N 15 118.604 0.3 . 1 . . . A 74 MET N . 25240 1 913 . 1 1 75 75 HIS H H 1 8.902 0.020 . 1 . . . A 75 HIS H . 25240 1 914 . 1 1 75 75 HIS HA H 1 4.675 0.020 . 1 . . . A 75 HIS HA . 25240 1 915 . 1 1 75 75 HIS HB2 H 1 2.945 0.020 . 2 . . . A 75 HIS HB2 . 25240 1 916 . 1 1 75 75 HIS HB3 H 1 2.750 0.020 . 2 . . . A 75 HIS HB3 . 25240 1 917 . 1 1 75 75 HIS HD2 H 1 6.884 0.020 . 1 . . . A 75 HIS HD2 . 25240 1 918 . 1 1 75 75 HIS C C 13 174.112 0.3 . 1 . . . A 75 HIS C . 25240 1 919 . 1 1 75 75 HIS CA C 13 55.762 0.3 . 1 . . . A 75 HIS CA . 25240 1 920 . 1 1 75 75 HIS CB C 13 32.755 0.3 . 1 . . . A 75 HIS CB . 25240 1 921 . 1 1 75 75 HIS CD2 C 13 118.937 0.3 . 1 . . . A 75 HIS CD2 . 25240 1 922 . 1 1 75 75 HIS N N 15 123.810 0.3 . 1 . . . A 75 HIS N . 25240 1 923 . 1 1 76 76 GLN H H 1 8.292 0.020 . 1 . . . A 76 GLN H . 25240 1 924 . 1 1 76 76 GLN HA H 1 4.296 0.020 . 1 . . . A 76 GLN HA . 25240 1 925 . 1 1 76 76 GLN HB2 H 1 1.832 0.020 . 2 . . . A 76 GLN HB2 . 25240 1 926 . 1 1 76 76 GLN HB3 H 1 1.731 0.020 . 2 . . . A 76 GLN HB3 . 25240 1 927 . 1 1 76 76 GLN HG2 H 1 2.070 0.020 . 2 . . . A 76 GLN HG2 . 25240 1 928 . 1 1 76 76 GLN HG3 H 1 2.009 0.020 . 2 . . . A 76 GLN HG3 . 25240 1 929 . 1 1 76 76 GLN C C 13 175.056 0.3 . 1 . . . A 76 GLN C . 25240 1 930 . 1 1 76 76 GLN CA C 13 55.189 0.3 . 1 . . . A 76 GLN CA . 25240 1 931 . 1 1 76 76 GLN CB C 13 29.551 0.3 . 1 . . . A 76 GLN CB . 25240 1 932 . 1 1 76 76 GLN CG C 13 33.557 0.3 . 1 . . . A 76 GLN CG . 25240 1 933 . 1 1 76 76 GLN N N 15 125.324 0.3 . 1 . . . A 76 GLN N . 25240 1 934 . 1 1 77 77 CYS H H 1 8.420 0.020 . 1 . . . A 77 CYS H . 25240 1 935 . 1 1 77 77 CYS HA H 1 4.296 0.020 . 1 . . . A 77 CYS HA . 25240 1 936 . 1 1 77 77 CYS HB2 H 1 2.786 0.020 . 2 . . . A 77 CYS HB2 . 25240 1 937 . 1 1 77 77 CYS HB3 H 1 2.724 0.020 . 2 . . . A 77 CYS HB3 . 25240 1 938 . 1 1 77 77 CYS C C 13 174.719 0.3 . 1 . . . A 77 CYS C . 25240 1 939 . 1 1 77 77 CYS CA C 13 58.738 0.3 . 1 . . . A 77 CYS CA . 25240 1 940 . 1 1 77 77 CYS CB C 13 27.948 0.3 . 1 . . . A 77 CYS CB . 25240 1 941 . 1 1 77 77 CYS N N 15 123.013 0.3 . 1 . . . A 77 CYS N . 25240 1 942 . 1 1 78 78 GLN H H 1 8.658 0.020 . 1 . . . A 78 GLN H . 25240 1 943 . 1 1 78 78 GLN HA H 1 4.100 0.020 . 1 . . . A 78 GLN HA . 25240 1 944 . 1 1 78 78 GLN HB2 H 1 1.955 0.020 . 1 . . . A 78 GLN HB2 . 25240 1 945 . 1 1 78 78 GLN HB3 H 1 1.955 0.020 . 1 . . . A 78 GLN HB3 . 25240 1 946 . 1 1 78 78 GLN HG2 H 1 2.265 0.020 . 2 . . . A 78 GLN HG2 . 25240 1 947 . 1 1 78 78 GLN HG3 H 1 2.264 0.020 . 2 . . . A 78 GLN HG3 . 25240 1 948 . 1 1 78 78 GLN C C 13 176.910 0.3 . 1 . . . A 78 GLN C . 25240 1 949 . 1 1 78 78 GLN CA C 13 57.021 0.3 . 1 . . . A 78 GLN CA . 25240 1 950 . 1 1 78 78 GLN CB C 13 28.635 0.3 . 1 . . . A 78 GLN CB . 25240 1 951 . 1 1 78 78 GLN CG C 13 33.671 0.3 . 1 . . . A 78 GLN CG . 25240 1 952 . 1 1 78 78 GLN N N 15 123.960 0.3 . 1 . . . A 78 GLN N . 25240 1 953 . 1 1 79 79 GLY H H 1 8.636 0.020 . 1 . . . A 79 GLY H . 25240 1 954 . 1 1 79 79 GLY HA2 H 1 3.994 0.020 . 2 . . . A 79 GLY HA2 . 25240 1 955 . 1 1 79 79 GLY HA3 H 1 3.718 0.020 . 2 . . . A 79 GLY HA3 . 25240 1 956 . 1 1 79 79 GLY C C 13 174.315 0.3 . 1 . . . A 79 GLY C . 25240 1 957 . 1 1 79 79 GLY CA C 13 45.460 0.3 . 1 . . . A 79 GLY CA . 25240 1 958 . 1 1 79 79 GLY N N 15 111.173 0.3 . 1 . . . A 79 GLY N . 25240 1 959 . 1 1 80 80 THR H H 1 7.730 0.020 . 1 . . . A 80 THR H . 25240 1 960 . 1 1 80 80 THR HA H 1 4.483 0.020 . 1 . . . A 80 THR HA . 25240 1 961 . 1 1 80 80 THR HB H 1 4.234 0.020 . 1 . . . A 80 THR HB . 25240 1 962 . 1 1 80 80 THR HG21 H 1 1.046 0.020 . 1 . . . A 80 THR HG21 . 25240 1 963 . 1 1 80 80 THR HG22 H 1 1.046 0.020 . 1 . . . A 80 THR HG22 . 25240 1 964 . 1 1 80 80 THR HG23 H 1 1.046 0.020 . 1 . . . A 80 THR HG23 . 25240 1 965 . 1 1 80 80 THR C C 13 174.483 0.3 . 1 . . . A 80 THR C . 25240 1 966 . 1 1 80 80 THR CA C 13 60.912 0.3 . 1 . . . A 80 THR CA . 25240 1 967 . 1 1 80 80 THR CB C 13 70.413 0.3 . 1 . . . A 80 THR CB . 25240 1 968 . 1 1 80 80 THR CG2 C 13 21.310 0.3 . 1 . . . A 80 THR CG2 . 25240 1 969 . 1 1 80 80 THR N N 15 111.761 0.3 . 1 . . . A 80 THR N . 25240 1 970 . 1 1 81 81 SER H H 1 8.312 0.020 . 1 . . . A 81 SER H . 25240 1 971 . 1 1 81 81 SER HA H 1 3.810 0.020 . 1 . . . A 81 SER HA . 25240 1 972 . 1 1 81 81 SER HB2 H 1 3.718 0.020 . 1 . . . A 81 SER HB2 . 25240 1 973 . 1 1 81 81 SER HB3 H 1 3.718 0.020 . 1 . . . A 81 SER HB3 . 25240 1 974 . 1 1 81 81 SER C C 13 174.517 0.3 . 1 . . . A 81 SER C . 25240 1 975 . 1 1 81 81 SER CA C 13 58.738 0.3 . 1 . . . A 81 SER CA . 25240 1 976 . 1 1 81 81 SER CB C 13 63.545 0.3 . 1 . . . A 81 SER CB . 25240 1 977 . 1 1 81 81 SER N N 15 116.277 0.3 . 1 . . . A 81 SER N . 25240 1 978 . 1 1 82 82 GLU H H 1 8.058 0.020 . 1 . . . A 82 GLU H . 25240 1 979 . 1 1 82 82 GLU HA H 1 4.249 0.020 . 1 . . . A 82 GLU HA . 25240 1 980 . 1 1 82 82 GLU HB2 H 1 1.925 0.020 . 2 . . . A 82 GLU HB2 . 25240 1 981 . 1 1 82 82 GLU HB3 H 1 1.819 0.020 . 2 . . . A 82 GLU HB3 . 25240 1 982 . 1 1 82 82 GLU HG2 H 1 2.121 0.020 . 1 . . . A 82 GLU HG2 . 25240 1 983 . 1 1 82 82 GLU HG3 H 1 2.121 0.020 . 1 . . . A 82 GLU HG3 . 25240 1 984 . 1 1 82 82 GLU C C 13 176.202 0.3 . 1 . . . A 82 GLU C . 25240 1 985 . 1 1 82 82 GLU CA C 13 56.449 0.3 . 1 . . . A 82 GLU CA . 25240 1 986 . 1 1 82 82 GLU CB C 13 30.695 0.3 . 1 . . . A 82 GLU CB . 25240 1 987 . 1 1 82 82 GLU CG C 13 36.075 0.3 . 1 . . . A 82 GLU CG . 25240 1 988 . 1 1 82 82 GLU N N 15 121.911 0.3 . 1 . . . A 82 GLU N . 25240 1 989 . 1 1 83 83 SER H H 1 8.355 0.020 . 1 . . . A 83 SER H . 25240 1 990 . 1 1 83 83 SER HA H 1 4.292 0.020 . 1 . . . A 83 SER HA . 25240 1 991 . 1 1 83 83 SER HB2 H 1 3.641 0.020 . 1 . . . A 83 SER HB2 . 25240 1 992 . 1 1 83 83 SER HB3 H 1 3.641 0.020 . 1 . . . A 83 SER HB3 . 25240 1 993 . 1 1 83 83 SER C C 13 174.146 0.3 . 1 . . . A 83 SER C . 25240 1 994 . 1 1 83 83 SER CA C 13 58.165 0.3 . 1 . . . A 83 SER CA . 25240 1 995 . 1 1 83 83 SER CB C 13 64.461 0.3 . 1 . . . A 83 SER CB . 25240 1 996 . 1 1 83 83 SER N N 15 117.340 0.3 . 1 . . . A 83 SER N . 25240 1 997 . 1 1 84 84 SER H H 1 8.435 0.020 . 1 . . . A 84 SER H . 25240 1 998 . 1 1 84 84 SER HA H 1 4.734 0.020 . 1 . . . A 84 SER HA . 25240 1 999 . 1 1 84 84 SER HB2 H 1 3.638 0.020 . 2 . . . A 84 SER HB2 . 25240 1 1000 . 1 1 84 84 SER HB3 H 1 3.671 0.020 . 2 . . . A 84 SER HB3 . 25240 1 1001 . 1 1 84 84 SER C C 13 173.236 0.3 . 1 . . . A 84 SER C . 25240 1 1002 . 1 1 84 84 SER CA C 13 57.708 0.3 . 1 . . . A 84 SER CA . 25240 1 1003 . 1 1 84 84 SER CB C 13 64.919 0.3 . 1 . . . A 84 SER CB . 25240 1 1004 . 1 1 84 84 SER N N 15 117.340 0.3 . 1 . . . A 84 SER N . 25240 1 1005 . 1 1 85 85 LYS H H 1 8.274 0.020 . 1 . . . A 85 LYS H . 25240 1 1006 . 1 1 85 85 LYS HA H 1 4.455 0.020 . 1 . . . A 85 LYS HA . 25240 1 1007 . 1 1 85 85 LYS HB2 H 1 1.589 0.020 . 1 . . . A 85 LYS HB2 . 25240 1 1008 . 1 1 85 85 LYS HB3 H 1 1.589 0.020 . 1 . . . A 85 LYS HB3 . 25240 1 1009 . 1 1 85 85 LYS HG2 H 1 1.190 0.020 . 1 . . . A 85 LYS HG2 . 25240 1 1010 . 1 1 85 85 LYS HG3 H 1 1.190 0.020 . 1 . . . A 85 LYS HG3 . 25240 1 1011 . 1 1 85 85 LYS HD2 H 1 1.483 0.020 . 1 . . . A 85 LYS HD2 . 25240 1 1012 . 1 1 85 85 LYS HD3 H 1 1.483 0.020 . 1 . . . A 85 LYS HD3 . 25240 1 1013 . 1 1 85 85 LYS HE2 H 1 2.767 0.020 . 1 . . . A 85 LYS HE2 . 25240 1 1014 . 1 1 85 85 LYS HE3 H 1 2.767 0.020 . 1 . . . A 85 LYS HE3 . 25240 1 1015 . 1 1 85 85 LYS C C 13 176.236 0.3 . 1 . . . A 85 LYS C . 25240 1 1016 . 1 1 85 85 LYS CA C 13 56.677 0.3 . 1 . . . A 85 LYS CA . 25240 1 1017 . 1 1 85 85 LYS CB C 13 32.755 0.3 . 1 . . . A 85 LYS CB . 25240 1 1018 . 1 1 85 85 LYS CG C 13 24.972 0.3 . 1 . . . A 85 LYS CG . 25240 1 1019 . 1 1 85 85 LYS CD C 13 28.978 0.3 . 1 . . . A 85 LYS CD . 25240 1 1020 . 1 1 85 85 LYS CE C 13 41.912 0.3 . 1 . . . A 85 LYS CE . 25240 1 1021 . 1 1 85 85 LYS N N 15 123.283 0.3 . 1 . . . A 85 LYS N . 25240 1 1022 . 1 1 86 86 LYS H H 1 8.590 0.020 . 1 . . . A 86 LYS H . 25240 1 1023 . 1 1 86 86 LYS HA H 1 4.305 0.020 . 1 . . . A 86 LYS HA . 25240 1 1024 . 1 1 86 86 LYS HB2 H 1 1.648 0.020 . 1 . . . A 86 LYS HB2 . 25240 1 1025 . 1 1 86 86 LYS HB3 H 1 1.648 0.020 . 1 . . . A 86 LYS HB3 . 25240 1 1026 . 1 1 86 86 LYS HG2 H 1 0.648 0.020 . 1 . . . A 86 LYS HG2 . 25240 1 1027 . 1 1 86 86 LYS HG3 H 1 0.648 0.020 . 1 . . . A 86 LYS HG3 . 25240 1 1028 . 1 1 86 86 LYS HD2 H 1 1.253 0.020 . 2 . . . A 86 LYS HD2 . 25240 1 1029 . 1 1 86 86 LYS HD3 H 1 1.057 0.020 . 2 . . . A 86 LYS HD3 . 25240 1 1030 . 1 1 86 86 LYS HE2 H 1 2.738 0.020 . 1 . . . A 86 LYS HE2 . 25240 1 1031 . 1 1 86 86 LYS HE3 H 1 2.738 0.020 . 1 . . . A 86 LYS HE3 . 25240 1 1032 . 1 1 86 86 LYS C C 13 174.753 0.3 . 1 . . . A 86 LYS C . 25240 1 1033 . 1 1 86 86 LYS CA C 13 54.388 0.3 . 1 . . . A 86 LYS CA . 25240 1 1034 . 1 1 86 86 LYS CB C 13 34.358 0.3 . 1 . . . A 86 LYS CB . 25240 1 1035 . 1 1 86 86 LYS CG C 13 22.683 0.3 . 1 . . . A 86 LYS CG . 25240 1 1036 . 1 1 86 86 LYS CD C 13 24.858 0.3 . 1 . . . A 86 LYS CD . 25240 1 1037 . 1 1 86 86 LYS CE C 13 42.027 0.3 . 1 . . . A 86 LYS CE . 25240 1 1038 . 1 1 86 86 LYS N N 15 125.176 0.3 . 1 . . . A 86 LYS N . 25240 1 1039 . 1 1 87 87 GLN H H 1 7.946 0.020 . 1 . . . A 87 GLN H . 25240 1 1040 . 1 1 87 87 GLN HA H 1 5.169 0.020 . 1 . . . A 87 GLN HA . 25240 1 1041 . 1 1 87 87 GLN HB2 H 1 1.843 0.020 . 1 . . . A 87 GLN HB2 . 25240 1 1042 . 1 1 87 87 GLN HB3 H 1 1.843 0.020 . 1 . . . A 87 GLN HB3 . 25240 1 1043 . 1 1 87 87 GLN HG2 H 1 2.107 0.020 . 1 . . . A 87 GLN HG2 . 25240 1 1044 . 1 1 87 87 GLN HG3 H 1 2.107 0.020 . 1 . . . A 87 GLN HG3 . 25240 1 1045 . 1 1 87 87 GLN C C 13 175.562 0.3 . 1 . . . A 87 GLN C . 25240 1 1046 . 1 1 87 87 GLN CA C 13 54.617 0.3 . 1 . . . A 87 GLN CA . 25240 1 1047 . 1 1 87 87 GLN CB C 13 30.695 0.3 . 1 . . . A 87 GLN CB . 25240 1 1048 . 1 1 87 87 GLN CG C 13 33.557 0.3 . 1 . . . A 87 GLN CG . 25240 1 1049 . 1 1 87 87 GLN N N 15 118.903 0.3 . 1 . . . A 87 GLN N . 25240 1 1050 . 1 1 88 88 LYS H H 1 9.258 0.020 . 1 . . . A 88 LYS H . 25240 1 1051 . 1 1 88 88 LYS HA H 1 4.638 0.020 . 1 . . . A 88 LYS HA . 25240 1 1052 . 1 1 88 88 LYS HB2 H 1 2.448 0.020 . 1 . . . A 88 LYS HB2 . 25240 1 1053 . 1 1 88 88 LYS HB3 H 1 2.448 0.020 . 1 . . . A 88 LYS HB3 . 25240 1 1054 . 1 1 88 88 LYS HG2 H 1 1.440 0.020 . 1 . . . A 88 LYS HG2 . 25240 1 1055 . 1 1 88 88 LYS HG3 H 1 1.440 0.020 . 1 . . . A 88 LYS HG3 . 25240 1 1056 . 1 1 88 88 LYS HD2 H 1 1.869 0.020 . 2 . . . A 88 LYS HD2 . 25240 1 1057 . 1 1 88 88 LYS HD3 H 1 1.743 0.020 . 2 . . . A 88 LYS HD3 . 25240 1 1058 . 1 1 88 88 LYS C C 13 174.449 0.3 . 1 . . . A 88 LYS C . 25240 1 1059 . 1 1 88 88 LYS CA C 13 55.418 0.3 . 1 . . . A 88 LYS CA . 25240 1 1060 . 1 1 88 88 LYS CB C 13 36.876 0.3 . 1 . . . A 88 LYS CB . 25240 1 1061 . 1 1 88 88 LYS CG C 13 25.316 0.3 . 1 . . . A 88 LYS CG . 25240 1 1062 . 1 1 88 88 LYS CD C 13 30.008 0.3 . 1 . . . A 88 LYS CD . 25240 1 1063 . 1 1 88 88 LYS N N 15 124.114 0.3 . 1 . . . A 88 LYS N . 25240 1 1064 . 1 1 89 89 LEU H H 1 8.318 0.020 . 1 . . . A 89 LEU H . 25240 1 1065 . 1 1 89 89 LEU HA H 1 5.120 0.020 . 1 . . . A 89 LEU HA . 25240 1 1066 . 1 1 89 89 LEU HB2 H 1 1.749 0.020 . 1 . . . A 89 LEU HB2 . 25240 1 1067 . 1 1 89 89 LEU HB3 H 1 1.749 0.020 . 1 . . . A 89 LEU HB3 . 25240 1 1068 . 1 1 89 89 LEU HG H 1 1.378 0.020 . 1 . . . A 89 LEU HG . 25240 1 1069 . 1 1 89 89 LEU HD11 H 1 0.795 0.020 . 1 . . . A 89 LEU HD11 . 25240 1 1070 . 1 1 89 89 LEU HD12 H 1 0.795 0.020 . 1 . . . A 89 LEU HD12 . 25240 1 1071 . 1 1 89 89 LEU HD13 H 1 0.795 0.020 . 1 . . . A 89 LEU HD13 . 25240 1 1072 . 1 1 89 89 LEU HD21 H 1 0.795 0.020 . 1 . . . A 89 LEU HD21 . 25240 1 1073 . 1 1 89 89 LEU HD22 H 1 0.795 0.020 . 1 . . . A 89 LEU HD22 . 25240 1 1074 . 1 1 89 89 LEU HD23 H 1 0.795 0.020 . 1 . . . A 89 LEU HD23 . 25240 1 1075 . 1 1 89 89 LEU C C 13 176.843 0.3 . 1 . . . A 89 LEU C . 25240 1 1076 . 1 1 89 89 LEU CA C 13 54.617 0.3 . 1 . . . A 89 LEU CA . 25240 1 1077 . 1 1 89 89 LEU CB C 13 43.972 0.3 . 1 . . . A 89 LEU CB . 25240 1 1078 . 1 1 89 89 LEU CG C 13 25.888 0.3 . 1 . . . A 89 LEU CG . 25240 1 1079 . 1 1 89 89 LEU CD1 C 13 24.743 0.3 . 1 . . . A 89 LEU CD1 . 25240 1 1080 . 1 1 89 89 LEU CD2 C 13 24.743 0.3 . 1 . . . A 89 LEU CD2 . 25240 1 1081 . 1 1 89 89 LEU N N 15 123.968 0.3 . 1 . . . A 89 LEU N . 25240 1 1082 . 1 1 90 90 PHE H H 1 8.465 0.020 . 1 . . . A 90 PHE H . 25240 1 1083 . 1 1 90 90 PHE HA H 1 5.447 0.020 . 1 . . . A 90 PHE HA . 25240 1 1084 . 1 1 90 90 PHE HB2 H 1 2.802 0.020 . 2 . . . A 90 PHE HB2 . 25240 1 1085 . 1 1 90 90 PHE HB3 H 1 2.558 0.020 . 2 . . . A 90 PHE HB3 . 25240 1 1086 . 1 1 90 90 PHE HD1 H 1 6.793 0.020 . 1 . . . A 90 PHE HD1 . 25240 1 1087 . 1 1 90 90 PHE HD2 H 1 6.793 0.020 . 1 . . . A 90 PHE HD2 . 25240 1 1088 . 1 1 90 90 PHE HE1 H 1 6.793 0.020 . 1 . . . A 90 PHE HE1 . 25240 1 1089 . 1 1 90 90 PHE HE2 H 1 6.793 0.020 . 1 . . . A 90 PHE HE2 . 25240 1 1090 . 1 1 90 90 PHE C C 13 171.786 0.3 . 1 . . . A 90 PHE C . 25240 1 1091 . 1 1 90 90 PHE CA C 13 55.189 0.3 . 1 . . . A 90 PHE CA . 25240 1 1092 . 1 1 90 90 PHE CB C 13 43.286 0.3 . 1 . . . A 90 PHE CB . 25240 1 1093 . 1 1 90 90 PHE CD1 C 13 133.189 0.3 . 1 . . . A 90 PHE CD1 . 25240 1 1094 . 1 1 90 90 PHE CD2 C 13 133.189 0.3 . 1 . . . A 90 PHE CD2 . 25240 1 1095 . 1 1 90 90 PHE CE1 C 13 133.189 0.3 . 1 . . . A 90 PHE CE1 . 25240 1 1096 . 1 1 90 90 PHE CE2 C 13 133.189 0.3 . 1 . . . A 90 PHE CE2 . 25240 1 1097 . 1 1 90 90 PHE N N 15 118.366 0.3 . 1 . . . A 90 PHE N . 25240 1 1098 . 1 1 91 91 LEU H H 1 8.437 0.020 . 1 . . . A 91 LEU H . 25240 1 1099 . 1 1 91 91 LEU HA H 1 5.505 0.020 . 1 . . . A 91 LEU HA . 25240 1 1100 . 1 1 91 91 LEU HB2 H 1 2.004 0.020 . 1 . . . A 91 LEU HB2 . 25240 1 1101 . 1 1 91 91 LEU HB3 H 1 2.004 0.020 . 1 . . . A 91 LEU HB3 . 25240 1 1102 . 1 1 91 91 LEU HG H 1 1.549 0.020 . 1 . . . A 91 LEU HG . 25240 1 1103 . 1 1 91 91 LEU HD11 H 1 0.886 0.020 . 2 . . . A 91 LEU HD11 . 25240 1 1104 . 1 1 91 91 LEU HD12 H 1 0.886 0.020 . 2 . . . A 91 LEU HD12 . 25240 1 1105 . 1 1 91 91 LEU HD13 H 1 0.886 0.020 . 2 . . . A 91 LEU HD13 . 25240 1 1106 . 1 1 91 91 LEU HD21 H 1 0.732 0.020 . 2 . . . A 91 LEU HD21 . 25240 1 1107 . 1 1 91 91 LEU HD22 H 1 0.732 0.020 . 2 . . . A 91 LEU HD22 . 25240 1 1108 . 1 1 91 91 LEU HD23 H 1 0.732 0.020 . 2 . . . A 91 LEU HD23 . 25240 1 1109 . 1 1 91 91 LEU C C 13 174.449 0.3 . 1 . . . A 91 LEU C . 25240 1 1110 . 1 1 91 91 LEU CA C 13 52.900 0.3 . 1 . . . A 91 LEU CA . 25240 1 1111 . 1 1 91 91 LEU CB C 13 47.177 0.3 . 1 . . . A 91 LEU CB . 25240 1 1112 . 1 1 91 91 LEU CG C 13 25.545 0.3 . 1 . . . A 91 LEU CG . 25240 1 1113 . 1 1 91 91 LEU CD1 C 13 23.942 0.3 . 1 . . . A 91 LEU CD1 . 25240 1 1114 . 1 1 91 91 LEU CD2 C 13 23.942 0.3 . 1 . . . A 91 LEU CD2 . 25240 1 1115 . 1 1 91 91 LEU N N 15 121.719 0.3 . 1 . . . A 91 LEU N . 25240 1 1116 . 1 1 92 92 MET H H 1 10.273 0.020 . 1 . . . A 92 MET H . 25240 1 1117 . 1 1 92 92 MET HA H 1 6.176 0.020 . 1 . . . A 92 MET HA . 25240 1 1118 . 1 1 92 92 MET HB2 H 1 2.234 0.020 . 1 . . . A 92 MET HB2 . 25240 1 1119 . 1 1 92 92 MET HB3 H 1 2.234 0.020 . 1 . . . A 92 MET HB3 . 25240 1 1120 . 1 1 92 92 MET HG2 H 1 2.372 0.020 . 1 . . . A 92 MET HG2 . 25240 1 1121 . 1 1 92 92 MET HG3 H 1 2.372 0.020 . 1 . . . A 92 MET HG3 . 25240 1 1122 . 1 1 92 92 MET C C 13 176.169 0.3 . 1 . . . A 92 MET C . 25240 1 1123 . 1 1 92 92 MET CA C 13 53.015 0.3 . 1 . . . A 92 MET CA . 25240 1 1124 . 1 1 92 92 MET CB C 13 39.623 0.3 . 1 . . . A 92 MET CB . 25240 1 1125 . 1 1 92 92 MET CG C 13 31.496 0.3 . 1 . . . A 92 MET CG . 25240 1 1126 . 1 1 92 92 MET N N 15 126.389 0.3 . 1 . . . A 92 MET N . 25240 1 1127 . 1 1 93 93 SER H H 1 9.038 0.020 . 1 . . . A 93 SER H . 25240 1 1128 . 1 1 93 93 SER HA H 1 4.885 0.020 . 1 . . . A 93 SER HA . 25240 1 1129 . 1 1 93 93 SER HB2 H 1 3.079 0.020 . 2 . . . A 93 SER HB2 . 25240 1 1130 . 1 1 93 93 SER HB3 H 1 2.840 0.020 . 2 . . . A 93 SER HB3 . 25240 1 1131 . 1 1 93 93 SER C C 13 172.225 0.3 . 1 . . . A 93 SER C . 25240 1 1132 . 1 1 93 93 SER CA C 13 56.563 0.3 . 1 . . . A 93 SER CA . 25240 1 1133 . 1 1 93 93 SER CB C 13 63.545 0.3 . 1 . . . A 93 SER CB . 25240 1 1134 . 1 1 93 93 SER N N 15 120.841 0.3 . 1 . . . A 93 SER N . 25240 1 1135 . 1 1 94 94 TRP H H 1 9.001 0.020 . 1 . . . A 94 TRP H . 25240 1 1136 . 1 1 94 94 TRP HA H 1 5.147 0.020 . 1 . . . A 94 TRP HA . 25240 1 1137 . 1 1 94 94 TRP HB2 H 1 2.894 0.020 . 1 . . . A 94 TRP HB2 . 25240 1 1138 . 1 1 94 94 TRP HB3 H 1 2.894 0.020 . 1 . . . A 94 TRP HB3 . 25240 1 1139 . 1 1 94 94 TRP C C 13 173.270 0.3 . 1 . . . A 94 TRP C . 25240 1 1140 . 1 1 94 94 TRP CA C 13 54.961 0.3 . 1 . . . A 94 TRP CA . 25240 1 1141 . 1 1 94 94 TRP CB C 13 30.695 0.3 . 1 . . . A 94 TRP CB . 25240 1 1142 . 1 1 94 94 TRP N N 15 129.918 0.3 . 1 . . . A 94 TRP N . 25240 1 1143 . 1 1 95 95 CYS H H 1 7.319 0.020 . 1 . . . A 95 CYS H . 25240 1 1144 . 1 1 95 95 CYS HA H 1 4.821 0.020 . 1 . . . A 95 CYS HA . 25240 1 1145 . 1 1 95 95 CYS HB2 H 1 2.529 0.020 . 2 . . . A 95 CYS HB2 . 25240 1 1146 . 1 1 95 95 CYS HB3 H 1 2.199 0.020 . 2 . . . A 95 CYS HB3 . 25240 1 1147 . 1 1 95 95 CYS CA C 13 53.813 0.3 . 1 . . . A 95 CYS CA . 25240 1 1148 . 1 1 95 95 CYS N N 15 122.538 0.3 . 1 . . . A 95 CYS N . 25240 1 1149 . 1 1 96 96 PRO HA H 1 3.819 0.020 . 1 . . . A 96 PRO HA . 25240 1 1150 . 1 1 96 96 PRO HB2 H 1 1.605 0.020 . 1 . . . A 96 PRO HB2 . 25240 1 1151 . 1 1 96 96 PRO HB3 H 1 1.605 0.020 . 1 . . . A 96 PRO HB3 . 25240 1 1152 . 1 1 96 96 PRO HG2 H 1 1.312 0.020 . 1 . . . A 96 PRO HG2 . 25240 1 1153 . 1 1 96 96 PRO HG3 H 1 1.312 0.020 . 1 . . . A 96 PRO HG3 . 25240 1 1154 . 1 1 96 96 PRO C C 13 177.888 0.3 . 1 . . . A 96 PRO C . 25240 1 1155 . 1 1 96 96 PRO CA C 13 61.828 0.3 . 1 . . . A 96 PRO CA . 25240 1 1156 . 1 1 96 96 PRO CB C 13 31.840 0.3 . 1 . . . A 96 PRO CB . 25240 1 1157 . 1 1 96 96 PRO CG C 13 24.858 0.3 . 1 . . . A 96 PRO CG . 25240 1 1158 . 1 1 96 96 PRO CD C 13 26.918 0.3 . 1 . . . A 96 PRO CD . 25240 1 1159 . 1 1 97 97 ASP H H 1 8.040 0.020 . 1 . . . A 97 ASP H . 25240 1 1160 . 1 1 97 97 ASP HA H 1 4.058 0.020 . 1 . . . A 97 ASP HA . 25240 1 1161 . 1 1 97 97 ASP HB2 H 1 2.526 0.020 . 1 . . . A 97 ASP HB2 . 25240 1 1162 . 1 1 97 97 ASP HB3 H 1 2.526 0.020 . 1 . . . A 97 ASP HB3 . 25240 1 1163 . 1 1 97 97 ASP C C 13 176.809 0.3 . 1 . . . A 97 ASP C . 25240 1 1164 . 1 1 97 97 ASP CA C 13 56.906 0.3 . 1 . . . A 97 ASP CA . 25240 1 1165 . 1 1 97 97 ASP CB C 13 40.882 0.3 . 1 . . . A 97 ASP CB . 25240 1 1166 . 1 1 97 97 ASP N N 15 118.960 0.3 . 1 . . . A 97 ASP N . 25240 1 1167 . 1 1 98 98 THR H H 1 6.917 0.020 . 1 . . . A 98 THR H . 25240 1 1168 . 1 1 98 98 THR HA H 1 3.856 0.020 . 1 . . . A 98 THR HA . 25240 1 1169 . 1 1 98 98 THR HB H 1 4.161 0.020 . 1 . . . A 98 THR HB . 25240 1 1170 . 1 1 98 98 THR HG21 H 1 1.112 0.020 . 1 . . . A 98 THR HG21 . 25240 1 1171 . 1 1 98 98 THR HG22 H 1 1.112 0.020 . 1 . . . A 98 THR HG22 . 25240 1 1172 . 1 1 98 98 THR HG23 H 1 1.112 0.020 . 1 . . . A 98 THR HG23 . 25240 1 1173 . 1 1 98 98 THR C C 13 174.921 0.3 . 1 . . . A 98 THR C . 25240 1 1174 . 1 1 98 98 THR CA C 13 61.599 0.3 . 1 . . . A 98 THR CA . 25240 1 1175 . 1 1 98 98 THR CB C 13 68.925 0.3 . 1 . . . A 98 THR CB . 25240 1 1176 . 1 1 98 98 THR CG2 C 13 21.767 0.3 . 1 . . . A 98 THR CG2 . 25240 1 1177 . 1 1 98 98 THR N N 15 104.267 0.3 . 1 . . . A 98 THR N . 25240 1 1178 . 1 1 99 99 ALA H H 1 7.496 0.020 . 1 . . . A 99 ALA H . 25240 1 1179 . 1 1 99 99 ALA HA H 1 4.016 0.020 . 1 . . . A 99 ALA HA . 25240 1 1180 . 1 1 99 99 ALA HB1 H 1 0.841 0.020 . 1 . . . A 99 ALA HB1 . 25240 1 1181 . 1 1 99 99 ALA HB2 H 1 0.841 0.020 . 1 . . . A 99 ALA HB2 . 25240 1 1182 . 1 1 99 99 ALA HB3 H 1 0.841 0.020 . 1 . . . A 99 ALA HB3 . 25240 1 1183 . 1 1 99 99 ALA C C 13 177.045 0.3 . 1 . . . A 99 ALA C . 25240 1 1184 . 1 1 99 99 ALA CA C 13 52.099 0.3 . 1 . . . A 99 ALA CA . 25240 1 1185 . 1 1 99 99 ALA CB C 13 19.020 0.3 . 1 . . . A 99 ALA CB . 25240 1 1186 . 1 1 99 99 ALA N N 15 125.807 0.3 . 1 . . . A 99 ALA N . 25240 1 1187 . 1 1 100 100 LYS H H 1 8.271 0.020 . 1 . . . A 100 LYS H . 25240 1 1188 . 1 1 100 100 LYS HA H 1 4.085 0.020 . 1 . . . A 100 LYS HA . 25240 1 1189 . 1 1 100 100 LYS HB2 H 1 1.993 0.020 . 1 . . . A 100 LYS HB2 . 25240 1 1190 . 1 1 100 100 LYS HB3 H 1 1.993 0.020 . 1 . . . A 100 LYS HB3 . 25240 1 1191 . 1 1 100 100 LYS HG2 H 1 1.177 0.020 . 2 . . . A 100 LYS HG2 . 25240 1 1192 . 1 1 100 100 LYS HG3 H 1 0.868 0.020 . 2 . . . A 100 LYS HG3 . 25240 1 1193 . 1 1 100 100 LYS HD2 H 1 1.618 0.020 . 1 . . . A 100 LYS HD2 . 25240 1 1194 . 1 1 100 100 LYS HD3 H 1 1.618 0.020 . 1 . . . A 100 LYS HD3 . 25240 1 1195 . 1 1 100 100 LYS HE2 H 1 3.024 0.020 . 1 . . . A 100 LYS HE2 . 25240 1 1196 . 1 1 100 100 LYS HE3 H 1 3.024 0.020 . 1 . . . A 100 LYS HE3 . 25240 1 1197 . 1 1 100 100 LYS C C 13 178.832 0.3 . 1 . . . A 100 LYS C . 25240 1 1198 . 1 1 100 100 LYS CA C 13 56.334 0.3 . 1 . . . A 100 LYS CA . 25240 1 1199 . 1 1 100 100 LYS CB C 13 32.527 0.3 . 1 . . . A 100 LYS CB . 25240 1 1200 . 1 1 100 100 LYS CG C 13 25.659 0.3 . 1 . . . A 100 LYS CG . 25240 1 1201 . 1 1 100 100 LYS CD C 13 28.864 0.3 . 1 . . . A 100 LYS CD . 25240 1 1202 . 1 1 100 100 LYS CE C 13 43.515 0.3 . 1 . . . A 100 LYS CE . 25240 1 1203 . 1 1 100 100 LYS N N 15 119.465 0.3 . 1 . . . A 100 LYS N . 25240 1 1204 . 1 1 101 101 VAL H H 1 8.518 0.020 . 1 . . . A 101 VAL H . 25240 1 1205 . 1 1 101 101 VAL HA H 1 3.397 0.020 . 1 . . . A 101 VAL HA . 25240 1 1206 . 1 1 101 101 VAL HB H 1 1.974 0.020 . 1 . . . A 101 VAL HB . 25240 1 1207 . 1 1 101 101 VAL HG11 H 1 0.993 0.020 . 2 . . . A 101 VAL HG11 . 25240 1 1208 . 1 1 101 101 VAL HG12 H 1 0.993 0.020 . 2 . . . A 101 VAL HG12 . 25240 1 1209 . 1 1 101 101 VAL HG13 H 1 0.993 0.020 . 2 . . . A 101 VAL HG13 . 25240 1 1210 . 1 1 101 101 VAL HG21 H 1 0.886 0.020 . 2 . . . A 101 VAL HG21 . 25240 1 1211 . 1 1 101 101 VAL HG22 H 1 0.886 0.020 . 2 . . . A 101 VAL HG22 . 25240 1 1212 . 1 1 101 101 VAL HG23 H 1 0.886 0.020 . 2 . . . A 101 VAL HG23 . 25240 1 1213 . 1 1 101 101 VAL C C 13 177.584 0.3 . 1 . . . A 101 VAL C . 25240 1 1214 . 1 1 101 101 VAL CA C 13 66.979 0.3 . 1 . . . A 101 VAL CA . 25240 1 1215 . 1 1 101 101 VAL CB C 13 31.496 0.3 . 1 . . . A 101 VAL CB . 25240 1 1216 . 1 1 101 101 VAL CG1 C 13 22.225 0.3 . 1 . . . A 101 VAL CG1 . 25240 1 1217 . 1 1 101 101 VAL CG2 C 13 20.508 0.3 . 1 . . . A 101 VAL CG2 . 25240 1 1218 . 1 1 101 101 VAL N N 15 123.351 0.3 . 1 . . . A 101 VAL N . 25240 1 1219 . 1 1 102 102 LYS H H 1 8.558 0.020 . 1 . . . A 102 LYS H . 25240 1 1220 . 1 1 102 102 LYS HA H 1 3.931 0.020 . 1 . . . A 102 LYS HA . 25240 1 1221 . 1 1 102 102 LYS HB2 H 1 1.756 0.020 . 1 . . . A 102 LYS HB2 . 25240 1 1222 . 1 1 102 102 LYS HB3 H 1 1.756 0.020 . 1 . . . A 102 LYS HB3 . 25240 1 1223 . 1 1 102 102 LYS HG2 H 1 1.328 0.020 . 1 . . . A 102 LYS HG2 . 25240 1 1224 . 1 1 102 102 LYS HG3 H 1 1.328 0.020 . 1 . . . A 102 LYS HG3 . 25240 1 1225 . 1 1 102 102 LYS HD2 H 1 1.606 0.020 . 1 . . . A 102 LYS HD2 . 25240 1 1226 . 1 1 102 102 LYS HD3 H 1 1.606 0.020 . 1 . . . A 102 LYS HD3 . 25240 1 1227 . 1 1 102 102 LYS HE2 H 1 2.866 0.020 . 1 . . . A 102 LYS HE2 . 25240 1 1228 . 1 1 102 102 LYS HE3 H 1 2.866 0.020 . 1 . . . A 102 LYS HE3 . 25240 1 1229 . 1 1 102 102 LYS C C 13 179.540 0.3 . 1 . . . A 102 LYS C . 25240 1 1230 . 1 1 102 102 LYS CA C 13 59.882 0.3 . 1 . . . A 102 LYS CA . 25240 1 1231 . 1 1 102 102 LYS CB C 13 32.298 0.3 . 1 . . . A 102 LYS CB . 25240 1 1232 . 1 1 102 102 LYS CG C 13 25.430 0.3 . 1 . . . A 102 LYS CG . 25240 1 1233 . 1 1 102 102 LYS CD C 13 29.207 0.3 . 1 . . . A 102 LYS CD . 25240 1 1234 . 1 1 102 102 LYS CE C 13 42.027 0.3 . 1 . . . A 102 LYS CE . 25240 1 1235 . 1 1 102 102 LYS N N 15 118.249 0.3 . 1 . . . A 102 LYS N . 25240 1 1236 . 1 1 103 103 LYS H H 1 6.854 0.020 . 1 . . . A 103 LYS H . 25240 1 1237 . 1 1 103 103 LYS HA H 1 4.118 0.020 . 1 . . . A 103 LYS HA . 25240 1 1238 . 1 1 103 103 LYS HB2 H 1 1.972 0.020 . 1 . . . A 103 LYS HB2 . 25240 1 1239 . 1 1 103 103 LYS HB3 H 1 1.972 0.020 . 1 . . . A 103 LYS HB3 . 25240 1 1240 . 1 1 103 103 LYS HG2 H 1 1.606 0.020 . 1 . . . A 103 LYS HG2 . 25240 1 1241 . 1 1 103 103 LYS HG3 H 1 1.606 0.020 . 1 . . . A 103 LYS HG3 . 25240 1 1242 . 1 1 103 103 LYS HD2 H 1 1.803 0.020 . 1 . . . A 103 LYS HD2 . 25240 1 1243 . 1 1 103 103 LYS HD3 H 1 1.803 0.020 . 1 . . . A 103 LYS HD3 . 25240 1 1244 . 1 1 103 103 LYS HE2 H 1 2.951 0.020 . 1 . . . A 103 LYS HE2 . 25240 1 1245 . 1 1 103 103 LYS HE3 H 1 2.951 0.020 . 1 . . . A 103 LYS HE3 . 25240 1 1246 . 1 1 103 103 LYS C C 13 177.921 0.3 . 1 . . . A 103 LYS C . 25240 1 1247 . 1 1 103 103 LYS CA C 13 58.394 0.3 . 1 . . . A 103 LYS CA . 25240 1 1248 . 1 1 103 103 LYS CB C 13 31.840 0.3 . 1 . . . A 103 LYS CB . 25240 1 1249 . 1 1 103 103 LYS CG C 13 24.972 0.3 . 1 . . . A 103 LYS CG . 25240 1 1250 . 1 1 103 103 LYS CD C 13 28.520 0.3 . 1 . . . A 103 LYS CD . 25240 1 1251 . 1 1 103 103 LYS CE C 13 38.707 0.3 . 1 . . . A 103 LYS CE . 25240 1 1252 . 1 1 103 103 LYS N N 15 118.668 0.3 . 1 . . . A 103 LYS N . 25240 1 1253 . 1 1 104 104 LYS H H 1 8.048 0.020 . 1 . . . A 104 LYS H . 25240 1 1254 . 1 1 104 104 LYS HA H 1 3.894 0.020 . 1 . . . A 104 LYS HA . 25240 1 1255 . 1 1 104 104 LYS HB2 H 1 2.142 0.020 . 1 . . . A 104 LYS HB2 . 25240 1 1256 . 1 1 104 104 LYS HB3 H 1 2.142 0.020 . 1 . . . A 104 LYS HB3 . 25240 1 1257 . 1 1 104 104 LYS HG2 H 1 1.366 0.020 . 1 . . . A 104 LYS HG2 . 25240 1 1258 . 1 1 104 104 LYS HG3 H 1 1.366 0.020 . 1 . . . A 104 LYS HG3 . 25240 1 1259 . 1 1 104 104 LYS HD2 H 1 1.756 0.020 . 2 . . . A 104 LYS HD2 . 25240 1 1260 . 1 1 104 104 LYS HD3 H 1 1.566 0.020 . 2 . . . A 104 LYS HD3 . 25240 1 1261 . 1 1 104 104 LYS HE2 H 1 2.932 0.020 . 1 . . . A 104 LYS HE2 . 25240 1 1262 . 1 1 104 104 LYS HE3 H 1 2.932 0.020 . 1 . . . A 104 LYS HE3 . 25240 1 1263 . 1 1 104 104 LYS C C 13 180.011 0.3 . 1 . . . A 104 LYS C . 25240 1 1264 . 1 1 104 104 LYS CA C 13 60.684 0.3 . 1 . . . A 104 LYS CA . 25240 1 1265 . 1 1 104 104 LYS CB C 13 31.725 0.3 . 1 . . . A 104 LYS CB . 25240 1 1266 . 1 1 104 104 LYS CG C 13 26.117 0.3 . 1 . . . A 104 LYS CG . 25240 1 1267 . 1 1 104 104 LYS CD C 13 29.551 0.3 . 1 . . . A 104 LYS CD . 25240 1 1268 . 1 1 104 104 LYS CE C 13 42.942 0.3 . 1 . . . A 104 LYS CE . 25240 1 1269 . 1 1 104 104 LYS N N 15 119.199 0.3 . 1 . . . A 104 LYS N . 25240 1 1270 . 1 1 105 105 MET H H 1 8.546 0.020 . 1 . . . A 105 MET H . 25240 1 1271 . 1 1 105 105 MET HA H 1 4.121 0.020 . 1 . . . A 105 MET HA . 25240 1 1272 . 1 1 105 105 MET HB2 H 1 2.014 0.020 . 1 . . . A 105 MET HB2 . 25240 1 1273 . 1 1 105 105 MET HB3 H 1 2.014 0.020 . 1 . . . A 105 MET HB3 . 25240 1 1274 . 1 1 105 105 MET HG2 H 1 2.633 0.020 . 1 . . . A 105 MET HG2 . 25240 1 1275 . 1 1 105 105 MET HG3 H 1 2.633 0.020 . 1 . . . A 105 MET HG3 . 25240 1 1276 . 1 1 105 105 MET C C 13 178.899 0.3 . 1 . . . A 105 MET C . 25240 1 1277 . 1 1 105 105 MET CA C 13 58.509 0.3 . 1 . . . A 105 MET CA . 25240 1 1278 . 1 1 105 105 MET CB C 13 32.069 0.3 . 1 . . . A 105 MET CB . 25240 1 1279 . 1 1 105 105 MET CG C 13 32.069 0.3 . 1 . . . A 105 MET CG . 25240 1 1280 . 1 1 105 105 MET N N 15 118.021 0.3 . 1 . . . A 105 MET N . 25240 1 1281 . 1 1 106 106 LEU H H 1 7.674 0.020 . 1 . . . A 106 LEU H . 25240 1 1282 . 1 1 106 106 LEU HA H 1 4.036 0.020 . 1 . . . A 106 LEU HA . 25240 1 1283 . 1 1 106 106 LEU HB2 H 1 1.605 0.020 . 2 . . . A 106 LEU HB2 . 25240 1 1284 . 1 1 106 106 LEU HB3 H 1 1.627 0.020 . 2 . . . A 106 LEU HB3 . 25240 1 1285 . 1 1 106 106 LEU HG H 1 1.627 0.020 . 1 . . . A 106 LEU HG . 25240 1 1286 . 1 1 106 106 LEU HD11 H 1 0.738 0.020 . 2 . . . A 106 LEU HD11 . 25240 1 1287 . 1 1 106 106 LEU HD12 H 1 0.738 0.020 . 2 . . . A 106 LEU HD12 . 25240 1 1288 . 1 1 106 106 LEU HD13 H 1 0.738 0.020 . 2 . . . A 106 LEU HD13 . 25240 1 1289 . 1 1 106 106 LEU HD21 H 1 0.644 0.020 . 2 . . . A 106 LEU HD21 . 25240 1 1290 . 1 1 106 106 LEU HD22 H 1 0.644 0.020 . 2 . . . A 106 LEU HD22 . 25240 1 1291 . 1 1 106 106 LEU HD23 H 1 0.644 0.020 . 2 . . . A 106 LEU HD23 . 25240 1 1292 . 1 1 106 106 LEU C C 13 179.910 0.3 . 1 . . . A 106 LEU C . 25240 1 1293 . 1 1 106 106 LEU CA C 13 58.165 0.3 . 1 . . . A 106 LEU CA . 25240 1 1294 . 1 1 106 106 LEU CB C 13 41.912 0.3 . 1 . . . A 106 LEU CB . 25240 1 1295 . 1 1 106 106 LEU CG C 13 26.231 0.3 . 1 . . . A 106 LEU CG . 25240 1 1296 . 1 1 106 106 LEU CD1 C 13 22.683 0.3 . 1 . . . A 106 LEU CD1 . 25240 1 1297 . 1 1 106 106 LEU CD2 C 13 22.683 0.3 . 1 . . . A 106 LEU CD2 . 25240 1 1298 . 1 1 106 106 LEU N N 15 122.895 0.3 . 1 . . . A 106 LEU N . 25240 1 1299 . 1 1 107 107 TYR H H 1 8.669 0.020 . 1 . . . A 107 TYR H . 25240 1 1300 . 1 1 107 107 TYR HA H 1 4.034 0.020 . 1 . . . A 107 TYR HA . 25240 1 1301 . 1 1 107 107 TYR HB2 H 1 2.870 0.020 . 2 . . . A 107 TYR HB2 . 25240 1 1302 . 1 1 107 107 TYR HB3 H 1 2.320 0.020 . 2 . . . A 107 TYR HB3 . 25240 1 1303 . 1 1 107 107 TYR HD1 H 1 6.751 0.020 . 1 . . . A 107 TYR HD1 . 25240 1 1304 . 1 1 107 107 TYR HD2 H 1 6.751 0.020 . 1 . . . A 107 TYR HD2 . 25240 1 1305 . 1 1 107 107 TYR HE1 H 1 6.362 0.020 . 1 . . . A 107 TYR HE1 . 25240 1 1306 . 1 1 107 107 TYR HE2 H 1 6.362 0.020 . 1 . . . A 107 TYR HE2 . 25240 1 1307 . 1 1 107 107 TYR C C 13 181.360 0.3 . 1 . . . A 107 TYR C . 25240 1 1308 . 1 1 107 107 TYR CA C 13 60.912 0.3 . 1 . . . A 107 TYR CA . 25240 1 1309 . 1 1 107 107 TYR CB C 13 37.677 0.3 . 1 . . . A 107 TYR CB . 25240 1 1310 . 1 1 107 107 TYR CE1 C 13 117.784 0.3 . 1 . . . A 107 TYR CE1 . 25240 1 1311 . 1 1 107 107 TYR CE2 C 13 117.784 0.3 . 1 . . . A 107 TYR CE2 . 25240 1 1312 . 1 1 107 107 TYR N N 15 119.036 0.3 . 1 . . . A 107 TYR N . 25240 1 1313 . 1 1 108 108 SER H H 1 8.973 0.020 . 1 . . . A 108 SER H . 25240 1 1314 . 1 1 108 108 SER HA H 1 4.324 0.020 . 1 . . . A 108 SER HA . 25240 1 1315 . 1 1 108 108 SER HB2 H 1 3.924 0.020 . 1 . . . A 108 SER HB2 . 25240 1 1316 . 1 1 108 108 SER HB3 H 1 3.924 0.020 . 1 . . . A 108 SER HB3 . 25240 1 1317 . 1 1 108 108 SER C C 13 178.023 0.3 . 1 . . . A 108 SER C . 25240 1 1318 . 1 1 108 108 SER CA C 13 62.286 0.3 . 1 . . . A 108 SER CA . 25240 1 1319 . 1 1 108 108 SER CB C 13 63.545 0.3 . 1 . . . A 108 SER CB . 25240 1 1320 . 1 1 108 108 SER N N 15 118.372 0.3 . 1 . . . A 108 SER N . 25240 1 1321 . 1 1 109 109 SER H H 1 8.353 0.020 . 1 . . . A 109 SER H . 25240 1 1322 . 1 1 109 109 SER HA H 1 4.292 0.020 . 1 . . . A 109 SER HA . 25240 1 1323 . 1 1 109 109 SER HB2 H 1 3.930 0.020 . 2 . . . A 109 SER HB2 . 25240 1 1324 . 1 1 109 109 SER HB3 H 1 3.930 0.020 . 2 . . . A 109 SER HB3 . 25240 1 1325 . 1 1 109 109 SER C C 13 176.405 0.3 . 1 . . . A 109 SER C . 25240 1 1326 . 1 1 109 109 SER CA C 13 61.370 0.3 . 1 . . . A 109 SER CA . 25240 1 1327 . 1 1 109 109 SER CB C 13 63.202 0.3 . 1 . . . A 109 SER CB . 25240 1 1328 . 1 1 109 109 SER N N 15 116.727 0.3 . 1 . . . A 109 SER N . 25240 1 1329 . 1 1 110 110 SER H H 1 7.236 0.020 . 1 . . . A 110 SER H . 25240 1 1330 . 1 1 110 110 SER HA H 1 4.549 0.020 . 1 . . . A 110 SER HA . 25240 1 1331 . 1 1 110 110 SER HB2 H 1 3.930 0.020 . 2 . . . A 110 SER HB2 . 25240 1 1332 . 1 1 110 110 SER HB3 H 1 3.608 0.020 . 2 . . . A 110 SER HB3 . 25240 1 1333 . 1 1 110 110 SER C C 13 172.899 0.3 . 1 . . . A 110 SER C . 25240 1 1334 . 1 1 110 110 SER CA C 13 59.424 0.3 . 1 . . . A 110 SER CA . 25240 1 1335 . 1 1 110 110 SER CB C 13 62.973 0.3 . 1 . . . A 110 SER CB . 25240 1 1336 . 1 1 110 110 SER N N 15 115.229 0.3 . 1 . . . A 110 SER N . 25240 1 1337 . 1 1 111 111 PHE H H 1 7.069 0.020 . 1 . . . A 111 PHE H . 25240 1 1338 . 1 1 111 111 PHE HA H 1 4.015 0.020 . 1 . . . A 111 PHE HA . 25240 1 1339 . 1 1 111 111 PHE HB2 H 1 3.504 0.020 . 2 . . . A 111 PHE HB2 . 25240 1 1340 . 1 1 111 111 PHE HB3 H 1 3.133 0.020 . 2 . . . A 111 PHE HB3 . 25240 1 1341 . 1 1 111 111 PHE HD1 H 1 6.969 0.020 . 1 . . . A 111 PHE HD1 . 25240 1 1342 . 1 1 111 111 PHE HD2 H 1 6.969 0.020 . 1 . . . A 111 PHE HD2 . 25240 1 1343 . 1 1 111 111 PHE HE1 H 1 6.969 0.020 . 1 . . . A 111 PHE HE1 . 25240 1 1344 . 1 1 111 111 PHE HE2 H 1 6.969 0.020 . 1 . . . A 111 PHE HE2 . 25240 1 1345 . 1 1 111 111 PHE C C 13 177.483 0.3 . 1 . . . A 111 PHE C . 25240 1 1346 . 1 1 111 111 PHE CA C 13 57.708 0.3 . 1 . . . A 111 PHE CA . 25240 1 1347 . 1 1 111 111 PHE CB C 13 38.364 0.3 . 1 . . . A 111 PHE CB . 25240 1 1348 . 1 1 111 111 PHE CD1 C 13 133.411 0.3 . 1 . . . A 111 PHE CD1 . 25240 1 1349 . 1 1 111 111 PHE CD2 C 13 133.411 0.3 . 1 . . . A 111 PHE CD2 . 25240 1 1350 . 1 1 111 111 PHE CE1 C 13 133.411 0.3 . 1 . . . A 111 PHE CE1 . 25240 1 1351 . 1 1 111 111 PHE CE2 C 13 133.411 0.3 . 1 . . . A 111 PHE CE2 . 25240 1 1352 . 1 1 111 111 PHE N N 15 120.978 0.3 . 1 . . . A 111 PHE N . 25240 1 1353 . 1 1 112 112 ASP H H 1 8.305 0.020 . 1 . . . A 112 ASP H . 25240 1 1354 . 1 1 112 112 ASP HA H 1 3.753 0.020 . 1 . . . A 112 ASP HA . 25240 1 1355 . 1 1 112 112 ASP HB2 H 1 2.442 0.020 . 2 . . . A 112 ASP HB2 . 25240 1 1356 . 1 1 112 112 ASP HB3 H 1 2.283 0.020 . 2 . . . A 112 ASP HB3 . 25240 1 1357 . 1 1 112 112 ASP C C 13 177.281 0.3 . 1 . . . A 112 ASP C . 25240 1 1358 . 1 1 112 112 ASP CA C 13 57.479 0.3 . 1 . . . A 112 ASP CA . 25240 1 1359 . 1 1 112 112 ASP CB C 13 40.424 0.3 . 1 . . . A 112 ASP CB . 25240 1 1360 . 1 1 112 112 ASP N N 15 116.485 0.3 . 1 . . . A 112 ASP N . 25240 1 1361 . 1 1 113 113 ALA H H 1 7.393 0.020 . 1 . . . A 113 ALA H . 25240 1 1362 . 1 1 113 113 ALA HA H 1 3.753 0.020 . 1 . . . A 113 ALA HA . 25240 1 1363 . 1 1 113 113 ALA HB1 H 1 1.140 0.020 . 1 . . . A 113 ALA HB1 . 25240 1 1364 . 1 1 113 113 ALA HB2 H 1 1.140 0.020 . 1 . . . A 113 ALA HB2 . 25240 1 1365 . 1 1 113 113 ALA HB3 H 1 1.140 0.020 . 1 . . . A 113 ALA HB3 . 25240 1 1366 . 1 1 113 113 ALA C C 13 180.416 0.3 . 1 . . . A 113 ALA C . 25240 1 1367 . 1 1 113 113 ALA CA C 13 54.846 0.3 . 1 . . . A 113 ALA CA . 25240 1 1368 . 1 1 113 113 ALA CB C 13 17.075 0.3 . 1 . . . A 113 ALA CB . 25240 1 1369 . 1 1 113 113 ALA N N 15 121.059 0.3 . 1 . . . A 113 ALA N . 25240 1 1370 . 1 1 114 114 LEU H H 1 6.647 0.020 . 1 . . . A 114 LEU H . 25240 1 1371 . 1 1 114 114 LEU HA H 1 3.632 0.020 . 1 . . . A 114 LEU HA . 25240 1 1372 . 1 1 114 114 LEU HB2 H 1 1.448 0.020 . 1 . . . A 114 LEU HB2 . 25240 1 1373 . 1 1 114 114 LEU HB3 H 1 1.448 0.020 . 1 . . . A 114 LEU HB3 . 25240 1 1374 . 1 1 114 114 LEU HG H 1 1.134 0.020 . 1 . . . A 114 LEU HG . 25240 1 1375 . 1 1 114 114 LEU HD11 H 1 0.575 0.020 . 2 . . . A 114 LEU HD11 . 25240 1 1376 . 1 1 114 114 LEU HD12 H 1 0.575 0.020 . 2 . . . A 114 LEU HD12 . 25240 1 1377 . 1 1 114 114 LEU HD13 H 1 0.575 0.020 . 2 . . . A 114 LEU HD13 . 25240 1 1378 . 1 1 114 114 LEU HD21 H 1 0.017 0.020 . 2 . . . A 114 LEU HD21 . 25240 1 1379 . 1 1 114 114 LEU HD22 H 1 0.017 0.020 . 2 . . . A 114 LEU HD22 . 25240 1 1380 . 1 1 114 114 LEU HD23 H 1 0.017 0.020 . 2 . . . A 114 LEU HD23 . 25240 1 1381 . 1 1 114 114 LEU C C 13 178.191 0.3 . 1 . . . A 114 LEU C . 25240 1 1382 . 1 1 114 114 LEU CA C 13 56.906 0.3 . 1 . . . A 114 LEU CA . 25240 1 1383 . 1 1 114 114 LEU CB C 13 41.340 0.3 . 1 . . . A 114 LEU CB . 25240 1 1384 . 1 1 114 114 LEU CG C 13 26.689 0.3 . 1 . . . A 114 LEU CG . 25240 1 1385 . 1 1 114 114 LEU CD1 C 13 21.767 0.3 . 1 . . . A 114 LEU CD1 . 25240 1 1386 . 1 1 114 114 LEU CD2 C 13 21.767 0.3 . 1 . . . A 114 LEU CD2 . 25240 1 1387 . 1 1 114 114 LEU N N 15 118.535 0.3 . 1 . . . A 114 LEU N . 25240 1 1388 . 1 1 115 115 LYS H H 1 7.730 0.020 . 1 . . . A 115 LYS H . 25240 1 1389 . 1 1 115 115 LYS HA H 1 3.229 0.020 . 1 . . . A 115 LYS HA . 25240 1 1390 . 1 1 115 115 LYS HB2 H 1 1.571 0.020 . 1 . . . A 115 LYS HB2 . 25240 1 1391 . 1 1 115 115 LYS HB3 H 1 1.571 0.020 . 1 . . . A 115 LYS HB3 . 25240 1 1392 . 1 1 115 115 LYS HG2 H 1 1.127 0.020 . 1 . . . A 115 LYS HG2 . 25240 1 1393 . 1 1 115 115 LYS HG3 H 1 1.127 0.020 . 1 . . . A 115 LYS HG3 . 25240 1 1394 . 1 1 115 115 LYS HD2 H 1 1.300 0.020 . 1 . . . A 115 LYS HD2 . 25240 1 1395 . 1 1 115 115 LYS HD3 H 1 1.300 0.020 . 1 . . . A 115 LYS HD3 . 25240 1 1396 . 1 1 115 115 LYS HE2 H 1 2.951 0.020 . 1 . . . A 115 LYS HE2 . 25240 1 1397 . 1 1 115 115 LYS HE3 H 1 2.951 0.020 . 1 . . . A 115 LYS HE3 . 25240 1 1398 . 1 1 115 115 LYS C C 13 179.877 0.3 . 1 . . . A 115 LYS C . 25240 1 1399 . 1 1 115 115 LYS CA C 13 59.424 0.3 . 1 . . . A 115 LYS CA . 25240 1 1400 . 1 1 115 115 LYS CB C 13 31.954 0.3 . 1 . . . A 115 LYS CB . 25240 1 1401 . 1 1 115 115 LYS CG C 13 24.514 0.3 . 1 . . . A 115 LYS CG . 25240 1 1402 . 1 1 115 115 LYS CD C 13 29.322 0.3 . 1 . . . A 115 LYS CD . 25240 1 1403 . 1 1 115 115 LYS CE C 13 43.400 0.3 . 1 . . . A 115 LYS CE . 25240 1 1404 . 1 1 115 115 LYS N N 15 117.340 0.3 . 1 . . . A 115 LYS N . 25240 1 1405 . 1 1 116 116 LYS H H 1 7.714 0.020 . 1 . . . A 116 LYS H . 25240 1 1406 . 1 1 116 116 LYS HA H 1 3.700 0.020 . 1 . . . A 116 LYS HA . 25240 1 1407 . 1 1 116 116 LYS HB2 H 1 1.580 0.020 . 1 . . . A 116 LYS HB2 . 25240 1 1408 . 1 1 116 116 LYS HB3 H 1 1.580 0.020 . 1 . . . A 116 LYS HB3 . 25240 1 1409 . 1 1 116 116 LYS HG2 H 1 1.184 0.020 . 1 . . . A 116 LYS HG2 . 25240 1 1410 . 1 1 116 116 LYS HG3 H 1 1.184 0.020 . 1 . . . A 116 LYS HG3 . 25240 1 1411 . 1 1 116 116 LYS HD2 H 1 1.334 0.020 . 1 . . . A 116 LYS HD2 . 25240 1 1412 . 1 1 116 116 LYS HD3 H 1 1.334 0.020 . 1 . . . A 116 LYS HD3 . 25240 1 1413 . 1 1 116 116 LYS HE2 H 1 2.762 0.020 . 1 . . . A 116 LYS HE2 . 25240 1 1414 . 1 1 116 116 LYS HE3 H 1 2.762 0.020 . 1 . . . A 116 LYS HE3 . 25240 1 1415 . 1 1 116 116 LYS C C 13 177.652 0.3 . 1 . . . A 116 LYS C . 25240 1 1416 . 1 1 116 116 LYS CA C 13 58.394 0.3 . 1 . . . A 116 LYS CA . 25240 1 1417 . 1 1 116 116 LYS CB C 13 32.527 0.3 . 1 . . . A 116 LYS CB . 25240 1 1418 . 1 1 116 116 LYS CG C 13 25.545 0.3 . 1 . . . A 116 LYS CG . 25240 1 1419 . 1 1 116 116 LYS CD C 13 28.864 0.3 . 1 . . . A 116 LYS CD . 25240 1 1420 . 1 1 116 116 LYS CE C 13 42.141 0.3 . 1 . . . A 116 LYS CE . 25240 1 1421 . 1 1 116 116 LYS N N 15 116.144 0.3 . 1 . . . A 116 LYS N . 25240 1 1422 . 1 1 117 117 SER H H 1 6.957 0.020 . 1 . . . A 117 SER H . 25240 1 1423 . 1 1 117 117 SER HA H 1 4.179 0.020 . 1 . . . A 117 SER HA . 25240 1 1424 . 1 1 117 117 SER HB2 H 1 3.547 0.020 . 1 . . . A 117 SER HB2 . 25240 1 1425 . 1 1 117 117 SER HB3 H 1 3.547 0.020 . 1 . . . A 117 SER HB3 . 25240 1 1426 . 1 1 117 117 SER C C 13 174.483 0.3 . 1 . . . A 117 SER C . 25240 1 1427 . 1 1 117 117 SER CA C 13 60.912 0.3 . 1 . . . A 117 SER CA . 25240 1 1428 . 1 1 117 117 SER CB C 13 64.232 0.3 . 1 . . . A 117 SER CB . 25240 1 1429 . 1 1 117 117 SER N N 15 111.789 0.3 . 1 . . . A 117 SER N . 25240 1 1430 . 1 1 118 118 LEU H H 1 6.997 0.020 . 1 . . . A 118 LEU H . 25240 1 1431 . 1 1 118 118 LEU HA H 1 3.922 0.020 . 1 . . . A 118 LEU HA . 25240 1 1432 . 1 1 118 118 LEU HB2 H 1 1.290 0.020 . 1 . . . A 118 LEU HB2 . 25240 1 1433 . 1 1 118 118 LEU HB3 H 1 1.290 0.020 . 1 . . . A 118 LEU HB3 . 25240 1 1434 . 1 1 118 118 LEU HG H 1 0.886 0.020 . 1 . . . A 118 LEU HG . 25240 1 1435 . 1 1 118 118 LEU HD11 H 1 0.383 0.020 . 2 . . . A 118 LEU HD11 . 25240 1 1436 . 1 1 118 118 LEU HD12 H 1 0.383 0.020 . 2 . . . A 118 LEU HD12 . 25240 1 1437 . 1 1 118 118 LEU HD13 H 1 0.383 0.020 . 2 . . . A 118 LEU HD13 . 25240 1 1438 . 1 1 118 118 LEU HD21 H 1 0.138 0.020 . 2 . . . A 118 LEU HD21 . 25240 1 1439 . 1 1 118 118 LEU HD22 H 1 0.138 0.020 . 2 . . . A 118 LEU HD22 . 25240 1 1440 . 1 1 118 118 LEU HD23 H 1 0.138 0.020 . 2 . . . A 118 LEU HD23 . 25240 1 1441 . 1 1 118 118 LEU C C 13 175.730 0.3 . 1 . . . A 118 LEU C . 25240 1 1442 . 1 1 118 118 LEU CA C 13 52.214 0.3 . 1 . . . A 118 LEU CA . 25240 1 1443 . 1 1 118 118 LEU CB C 13 37.448 0.3 . 1 . . . A 118 LEU CB . 25240 1 1444 . 1 1 118 118 LEU CG C 13 26.460 0.3 . 1 . . . A 118 LEU CG . 25240 1 1445 . 1 1 118 118 LEU CD1 C 13 21.538 0.3 . 1 . . . A 118 LEU CD1 . 25240 1 1446 . 1 1 118 118 LEU CD2 C 13 21.538 0.3 . 1 . . . A 118 LEU CD2 . 25240 1 1447 . 1 1 118 118 LEU N N 15 122.293 0.3 . 1 . . . A 118 LEU N . 25240 1 1448 . 1 1 119 119 VAL H H 1 7.347 0.020 . 1 . . . A 119 VAL H . 25240 1 1449 . 1 1 119 119 VAL HA H 1 3.627 0.020 . 1 . . . A 119 VAL HA . 25240 1 1450 . 1 1 119 119 VAL HB H 1 1.968 0.020 . 1 . . . A 119 VAL HB . 25240 1 1451 . 1 1 119 119 VAL HG11 H 1 0.929 0.020 . 2 . . . A 119 VAL HG11 . 25240 1 1452 . 1 1 119 119 VAL HG12 H 1 0.929 0.020 . 2 . . . A 119 VAL HG12 . 25240 1 1453 . 1 1 119 119 VAL HG13 H 1 0.929 0.020 . 2 . . . A 119 VAL HG13 . 25240 1 1454 . 1 1 119 119 VAL HG21 H 1 0.868 0.020 . 2 . . . A 119 VAL HG21 . 25240 1 1455 . 1 1 119 119 VAL HG22 H 1 0.868 0.020 . 2 . . . A 119 VAL HG22 . 25240 1 1456 . 1 1 119 119 VAL HG23 H 1 0.868 0.020 . 2 . . . A 119 VAL HG23 . 25240 1 1457 . 1 1 119 119 VAL C C 13 178.697 0.3 . 1 . . . A 119 VAL C . 25240 1 1458 . 1 1 119 119 VAL CA C 13 64.919 0.3 . 1 . . . A 119 VAL CA . 25240 1 1459 . 1 1 119 119 VAL CB C 13 31.382 0.3 . 1 . . . A 119 VAL CB . 25240 1 1460 . 1 1 119 119 VAL CG1 C 13 21.538 0.3 . 1 . . . A 119 VAL CG1 . 25240 1 1461 . 1 1 119 119 VAL CG2 C 13 20.623 0.3 . 1 . . . A 119 VAL CG2 . 25240 1 1462 . 1 1 119 119 VAL N N 15 121.059 0.3 . 1 . . . A 119 VAL N . 25240 1 1463 . 1 1 120 120 GLY H H 1 9.077 0.020 . 1 . . . A 120 GLY H . 25240 1 1464 . 1 1 120 120 GLY HA2 H 1 4.249 0.020 . 2 . . . A 120 GLY HA2 . 25240 1 1465 . 1 1 120 120 GLY HA3 H 1 3.700 0.020 . 2 . . . A 120 GLY HA3 . 25240 1 1466 . 1 1 120 120 GLY C C 13 174.517 0.3 . 1 . . . A 120 GLY C . 25240 1 1467 . 1 1 120 120 GLY CA C 13 44.888 0.3 . 1 . . . A 120 GLY CA . 25240 1 1468 . 1 1 120 120 GLY N N 15 117.377 0.3 . 1 . . . A 120 GLY N . 25240 1 1469 . 1 1 121 121 VAL H H 1 7.316 0.020 . 1 . . . A 121 VAL H . 25240 1 1470 . 1 1 121 121 VAL HA H 1 3.762 0.020 . 1 . . . A 121 VAL HA . 25240 1 1471 . 1 1 121 121 VAL HB H 1 1.970 0.020 . 1 . . . A 121 VAL HB . 25240 1 1472 . 1 1 121 121 VAL HG11 H 1 0.780 0.020 . 1 . . . A 121 VAL HG11 . 25240 1 1473 . 1 1 121 121 VAL HG12 H 1 0.780 0.020 . 1 . . . A 121 VAL HG12 . 25240 1 1474 . 1 1 121 121 VAL HG13 H 1 0.780 0.020 . 1 . . . A 121 VAL HG13 . 25240 1 1475 . 1 1 121 121 VAL HG21 H 1 0.780 0.020 . 1 . . . A 121 VAL HG21 . 25240 1 1476 . 1 1 121 121 VAL HG22 H 1 0.780 0.020 . 1 . . . A 121 VAL HG22 . 25240 1 1477 . 1 1 121 121 VAL HG23 H 1 0.780 0.020 . 1 . . . A 121 VAL HG23 . 25240 1 1478 . 1 1 121 121 VAL C C 13 175.966 0.3 . 1 . . . A 121 VAL C . 25240 1 1479 . 1 1 121 121 VAL CA C 13 64.117 0.3 . 1 . . . A 121 VAL CA . 25240 1 1480 . 1 1 121 121 VAL CB C 13 31.611 0.3 . 1 . . . A 121 VAL CB . 25240 1 1481 . 1 1 121 121 VAL CG1 C 13 22.797 0.3 . 1 . . . A 121 VAL CG1 . 25240 1 1482 . 1 1 121 121 VAL CG2 C 13 22.797 0.3 . 1 . . . A 121 VAL CG2 . 25240 1 1483 . 1 1 121 121 VAL N N 15 122.254 0.3 . 1 . . . A 121 VAL N . 25240 1 1484 . 1 1 122 122 GLN H H 1 8.678 0.020 . 1 . . . A 122 GLN H . 25240 1 1485 . 1 1 122 122 GLN HA H 1 4.253 0.020 . 1 . . . A 122 GLN HA . 25240 1 1486 . 1 1 122 122 GLN HB2 H 1 2.142 0.020 . 2 . . . A 122 GLN HB2 . 25240 1 1487 . 1 1 122 122 GLN HB3 H 1 1.831 0.020 . 2 . . . A 122 GLN HB3 . 25240 1 1488 . 1 1 122 122 GLN HG2 H 1 2.293 0.020 . 1 . . . A 122 GLN HG2 . 25240 1 1489 . 1 1 122 122 GLN HG3 H 1 2.293 0.020 . 1 . . . A 122 GLN HG3 . 25240 1 1490 . 1 1 122 122 GLN C C 13 174.854 0.3 . 1 . . . A 122 GLN C . 25240 1 1491 . 1 1 122 122 GLN CA C 13 56.105 0.3 . 1 . . . A 122 GLN CA . 25240 1 1492 . 1 1 122 122 GLN CB C 13 31.039 0.3 . 1 . . . A 122 GLN CB . 25240 1 1493 . 1 1 122 122 GLN CG C 13 34.358 0.3 . 1 . . . A 122 GLN CG . 25240 1 1494 . 1 1 122 122 GLN N N 15 123.484 0.3 . 1 . . . A 122 GLN N . 25240 1 1495 . 1 1 123 123 LYS H H 1 6.726 0.020 . 1 . . . A 123 LYS H . 25240 1 1496 . 1 1 123 123 LYS HA H 1 4.310 0.020 . 1 . . . A 123 LYS HA . 25240 1 1497 . 1 1 123 123 LYS HB2 H 1 1.759 0.020 . 1 . . . A 123 LYS HB2 . 25240 1 1498 . 1 1 123 123 LYS HB3 H 1 1.759 0.020 . 1 . . . A 123 LYS HB3 . 25240 1 1499 . 1 1 123 123 LYS HG2 H 1 1.178 0.020 . 1 . . . A 123 LYS HG2 . 25240 1 1500 . 1 1 123 123 LYS HG3 H 1 1.178 0.020 . 1 . . . A 123 LYS HG3 . 25240 1 1501 . 1 1 123 123 LYS HD2 H 1 1.416 0.020 . 2 . . . A 123 LYS HD2 . 25240 1 1502 . 1 1 123 123 LYS HD3 H 1 1.416 0.020 . 2 . . . A 123 LYS HD3 . 25240 1 1503 . 1 1 123 123 LYS HE2 H 1 2.844 0.020 . 1 . . . A 123 LYS HE2 . 25240 1 1504 . 1 1 123 123 LYS HE3 H 1 2.844 0.020 . 1 . . . A 123 LYS HE3 . 25240 1 1505 . 1 1 123 123 LYS C C 13 173.000 0.3 . 1 . . . A 123 LYS C . 25240 1 1506 . 1 1 123 123 LYS CA C 13 53.358 0.3 . 1 . . . A 123 LYS CA . 25240 1 1507 . 1 1 123 123 LYS CB C 13 34.816 0.3 . 1 . . . A 123 LYS CB . 25240 1 1508 . 1 1 123 123 LYS CG C 13 24.057 0.3 . 1 . . . A 123 LYS CG . 25240 1 1509 . 1 1 123 123 LYS CD C 13 28.177 0.3 . 1 . . . A 123 LYS CD . 25240 1 1510 . 1 1 123 123 LYS CE C 13 43.515 0.3 . 1 . . . A 123 LYS CE . 25240 1 1511 . 1 1 123 123 LYS N N 15 117.871 0.3 . 1 . . . A 123 LYS N . 25240 1 1512 . 1 1 124 124 TYR H H 1 8.441 0.020 . 1 . . . A 124 TYR H . 25240 1 1513 . 1 1 124 124 TYR HA H 1 5.899 0.020 . 1 . . . A 124 TYR HA . 25240 1 1514 . 1 1 124 124 TYR HB2 H 1 2.989 0.020 . 2 . . . A 124 TYR HB2 . 25240 1 1515 . 1 1 124 124 TYR HB3 H 1 2.813 0.020 . 2 . . . A 124 TYR HB3 . 25240 1 1516 . 1 1 124 124 TYR HD1 H 1 6.971 0.020 . 1 . . . A 124 TYR HD1 . 25240 1 1517 . 1 1 124 124 TYR HD2 H 1 6.971 0.020 . 1 . . . A 124 TYR HD2 . 25240 1 1518 . 1 1 124 124 TYR HE1 H 1 6.531 0.020 . 1 . . . A 124 TYR HE1 . 25240 1 1519 . 1 1 124 124 TYR HE2 H 1 6.531 0.020 . 1 . . . A 124 TYR HE2 . 25240 1 1520 . 1 1 124 124 TYR C C 13 175.663 0.3 . 1 . . . A 124 TYR C . 25240 1 1521 . 1 1 124 124 TYR CA C 13 54.846 0.3 . 1 . . . A 124 TYR CA . 25240 1 1522 . 1 1 124 124 TYR CB C 13 40.424 0.3 . 1 . . . A 124 TYR CB . 25240 1 1523 . 1 1 124 124 TYR CD1 C 13 130.219 0.3 . 1 . . . A 124 TYR CD1 . 25240 1 1524 . 1 1 124 124 TYR CD2 C 13 130.219 0.3 . 1 . . . A 124 TYR CD2 . 25240 1 1525 . 1 1 124 124 TYR N N 15 123.352 0.3 . 1 . . . A 124 TYR N . 25240 1 1526 . 1 1 125 125 ILE H H 1 9.123 0.020 . 1 . . . A 125 ILE H . 25240 1 1527 . 1 1 125 125 ILE HA H 1 4.402 0.020 . 1 . . . A 125 ILE HA . 25240 1 1528 . 1 1 125 125 ILE HB H 1 1.606 0.020 . 1 . . . A 125 ILE HB . 25240 1 1529 . 1 1 125 125 ILE HG12 H 1 1.152 0.020 . 1 . . . A 125 ILE HG12 . 25240 1 1530 . 1 1 125 125 ILE HG13 H 1 1.152 0.020 . 1 . . . A 125 ILE HG13 . 25240 1 1531 . 1 1 125 125 ILE HG21 H 1 0.739 0.020 . 1 . . . A 125 ILE HG21 . 25240 1 1532 . 1 1 125 125 ILE HG22 H 1 0.739 0.020 . 1 . . . A 125 ILE HG22 . 25240 1 1533 . 1 1 125 125 ILE HG23 H 1 0.739 0.020 . 1 . . . A 125 ILE HG23 . 25240 1 1534 . 1 1 125 125 ILE HD11 H 1 0.285 0.020 . 1 . . . A 125 ILE HD11 . 25240 1 1535 . 1 1 125 125 ILE HD12 H 1 0.285 0.020 . 1 . . . A 125 ILE HD12 . 25240 1 1536 . 1 1 125 125 ILE HD13 H 1 0.285 0.020 . 1 . . . A 125 ILE HD13 . 25240 1 1537 . 1 1 125 125 ILE C C 13 174.348 0.3 . 1 . . . A 125 ILE C . 25240 1 1538 . 1 1 125 125 ILE CA C 13 59.882 0.3 . 1 . . . A 125 ILE CA . 25240 1 1539 . 1 1 125 125 ILE CB C 13 42.256 0.3 . 1 . . . A 125 ILE CB . 25240 1 1540 . 1 1 125 125 ILE CG1 C 13 27.490 0.3 . 1 . . . A 125 ILE CG1 . 25240 1 1541 . 1 1 125 125 ILE CG2 C 13 17.189 0.3 . 1 . . . A 125 ILE CG2 . 25240 1 1542 . 1 1 125 125 ILE CD1 C 13 13.183 0.3 . 1 . . . A 125 ILE CD1 . 25240 1 1543 . 1 1 125 125 ILE N N 15 122.835 0.3 . 1 . . . A 125 ILE N . 25240 1 1544 . 1 1 126 126 GLN H H 1 8.916 0.020 . 1 . . . A 126 GLN H . 25240 1 1545 . 1 1 126 126 GLN HA H 1 4.877 0.020 . 1 . . . A 126 GLN HA . 25240 1 1546 . 1 1 126 126 GLN HB2 H 1 1.924 0.020 . 1 . . . A 126 GLN HB2 . 25240 1 1547 . 1 1 126 126 GLN HB3 H 1 1.924 0.020 . 1 . . . A 126 GLN HB3 . 25240 1 1548 . 1 1 126 126 GLN HG2 H 1 2.184 0.020 . 1 . . . A 126 GLN HG2 . 25240 1 1549 . 1 1 126 126 GLN HG3 H 1 2.184 0.020 . 1 . . . A 126 GLN HG3 . 25240 1 1550 . 1 1 126 126 GLN C C 13 174.146 0.3 . 1 . . . A 126 GLN C . 25240 1 1551 . 1 1 126 126 GLN CA C 13 55.075 0.3 . 1 . . . A 126 GLN CA . 25240 1 1552 . 1 1 126 126 GLN CB C 13 29.551 0.3 . 1 . . . A 126 GLN CB . 25240 1 1553 . 1 1 126 126 GLN CG C 13 34.358 0.3 . 1 . . . A 126 GLN CG . 25240 1 1554 . 1 1 126 126 GLN N N 15 126.869 0.3 . 1 . . . A 126 GLN N . 25240 1 1555 . 1 1 127 127 ALA H H 1 8.829 0.020 . 1 . . . A 127 ALA H . 25240 1 1556 . 1 1 127 127 ALA HA H 1 4.963 0.020 . 1 . . . A 127 ALA HA . 25240 1 1557 . 1 1 127 127 ALA HB1 H 1 1.507 0.020 . 1 . . . A 127 ALA HB1 . 25240 1 1558 . 1 1 127 127 ALA HB2 H 1 1.507 0.020 . 1 . . . A 127 ALA HB2 . 25240 1 1559 . 1 1 127 127 ALA HB3 H 1 1.507 0.020 . 1 . . . A 127 ALA HB3 . 25240 1 1560 . 1 1 127 127 ALA C C 13 176.539 0.3 . 1 . . . A 127 ALA C . 25240 1 1561 . 1 1 127 127 ALA CA C 13 50.954 0.3 . 1 . . . A 127 ALA CA . 25240 1 1562 . 1 1 127 127 ALA CB C 13 21.882 0.3 . 1 . . . A 127 ALA CB . 25240 1 1563 . 1 1 127 127 ALA N N 15 127.414 0.3 . 1 . . . A 127 ALA N . 25240 1 1564 . 1 1 128 128 THR H H 1 9.350 0.020 . 1 . . . A 128 THR H . 25240 1 1565 . 1 1 128 128 THR HA H 1 3.994 0.020 . 1 . . . A 128 THR HA . 25240 1 1566 . 1 1 128 128 THR HB H 1 4.079 0.020 . 1 . . . A 128 THR HB . 25240 1 1567 . 1 1 128 128 THR HG21 H 1 0.925 0.020 . 1 . . . A 128 THR HG21 . 25240 1 1568 . 1 1 128 128 THR HG22 H 1 0.925 0.020 . 1 . . . A 128 THR HG22 . 25240 1 1569 . 1 1 128 128 THR HG23 H 1 0.925 0.020 . 1 . . . A 128 THR HG23 . 25240 1 1570 . 1 1 128 128 THR C C 13 172.933 0.3 . 1 . . . A 128 THR C . 25240 1 1571 . 1 1 128 128 THR CA C 13 60.912 0.3 . 1 . . . A 128 THR CA . 25240 1 1572 . 1 1 128 128 THR CB C 13 70.527 0.3 . 1 . . . A 128 THR CB . 25240 1 1573 . 1 1 128 128 THR CG2 C 13 21.195 0.3 . 1 . . . A 128 THR CG2 . 25240 1 1574 . 1 1 128 128 THR N N 15 112.753 0.3 . 1 . . . A 128 THR N . 25240 1 1575 . 1 1 129 129 ASP H H 1 7.602 0.020 . 1 . . . A 129 ASP H . 25240 1 1576 . 1 1 129 129 ASP HA H 1 4.578 0.020 . 1 . . . A 129 ASP HA . 25240 1 1577 . 1 1 129 129 ASP HB2 H 1 2.844 0.020 . 2 . . . A 129 ASP HB2 . 25240 1 1578 . 1 1 129 129 ASP HB3 H 1 2.610 0.020 . 2 . . . A 129 ASP HB3 . 25240 1 1579 . 1 1 129 129 ASP C C 13 176.573 0.3 . 1 . . . A 129 ASP C . 25240 1 1580 . 1 1 129 129 ASP CA C 13 53.015 0.3 . 1 . . . A 129 ASP CA . 25240 1 1581 . 1 1 129 129 ASP CB C 13 43.744 0.3 . 1 . . . A 129 ASP CB . 25240 1 1582 . 1 1 129 129 ASP N N 15 118.551 0.3 . 1 . . . A 129 ASP N . 25240 1 1583 . 1 1 130 130 LEU H H 1 8.910 0.020 . 1 . . . A 130 LEU H . 25240 1 1584 . 1 1 130 130 LEU HA H 1 3.977 0.020 . 1 . . . A 130 LEU HA . 25240 1 1585 . 1 1 130 130 LEU HB2 H 1 1.636 0.020 . 1 . . . A 130 LEU HB2 . 25240 1 1586 . 1 1 130 130 LEU HB3 H 1 1.636 0.020 . 1 . . . A 130 LEU HB3 . 25240 1 1587 . 1 1 130 130 LEU HG H 1 1.540 0.020 . 1 . . . A 130 LEU HG . 25240 1 1588 . 1 1 130 130 LEU HD11 H 1 0.647 0.020 . 2 . . . A 130 LEU HD11 . 25240 1 1589 . 1 1 130 130 LEU HD12 H 1 0.647 0.020 . 2 . . . A 130 LEU HD12 . 25240 1 1590 . 1 1 130 130 LEU HD13 H 1 0.647 0.020 . 2 . . . A 130 LEU HD13 . 25240 1 1591 . 1 1 130 130 LEU HD21 H 1 0.533 0.020 . 2 . . . A 130 LEU HD21 . 25240 1 1592 . 1 1 130 130 LEU HD22 H 1 0.533 0.020 . 2 . . . A 130 LEU HD22 . 25240 1 1593 . 1 1 130 130 LEU HD23 H 1 0.533 0.020 . 2 . . . A 130 LEU HD23 . 25240 1 1594 . 1 1 130 130 LEU C C 13 179.202 0.3 . 1 . . . A 130 LEU C . 25240 1 1595 . 1 1 130 130 LEU CA C 13 58.051 0.3 . 1 . . . A 130 LEU CA . 25240 1 1596 . 1 1 130 130 LEU CB C 13 41.569 0.3 . 1 . . . A 130 LEU CB . 25240 1 1597 . 1 1 130 130 LEU CG C 13 27.147 0.3 . 1 . . . A 130 LEU CG . 25240 1 1598 . 1 1 130 130 LEU CD1 C 13 23.713 0.3 . 1 . . . A 130 LEU CD1 . 25240 1 1599 . 1 1 130 130 LEU CD2 C 13 23.713 0.3 . 1 . . . A 130 LEU CD2 . 25240 1 1600 . 1 1 130 130 LEU N N 15 122.387 0.3 . 1 . . . A 130 LEU N . 25240 1 1601 . 1 1 131 131 SER H H 1 8.645 0.020 . 1 . . . A 131 SER H . 25240 1 1602 . 1 1 131 131 SER HA H 1 3.856 0.020 . 1 . . . A 131 SER HA . 25240 1 1603 . 1 1 131 131 SER HB2 H 1 4.121 0.020 . 1 . . . A 131 SER HB2 . 25240 1 1604 . 1 1 131 131 SER HB3 H 1 4.121 0.020 . 1 . . . A 131 SER HB3 . 25240 1 1605 . 1 1 131 131 SER C C 13 177.180 0.3 . 1 . . . A 131 SER C . 25240 1 1606 . 1 1 131 131 SER CA C 13 62.515 0.3 . 1 . . . A 131 SER CA . 25240 1 1607 . 1 1 131 131 SER CB C 13 68.352 0.3 . 1 . . . A 131 SER CB . 25240 1 1608 . 1 1 131 131 SER N N 15 116.410 0.3 . 1 . . . A 131 SER N . 25240 1 1609 . 1 1 132 132 GLU H H 1 7.749 0.020 . 1 . . . A 132 GLU H . 25240 1 1610 . 1 1 132 132 GLU HA H 1 4.070 0.020 . 1 . . . A 132 GLU HA . 25240 1 1611 . 1 1 132 132 GLU HB2 H 1 2.158 0.020 . 1 . . . A 132 GLU HB2 . 25240 1 1612 . 1 1 132 132 GLU HB3 H 1 2.158 0.020 . 1 . . . A 132 GLU HB3 . 25240 1 1613 . 1 1 132 132 GLU HG2 H 1 2.401 0.020 . 1 . . . A 132 GLU HG2 . 25240 1 1614 . 1 1 132 132 GLU HG3 H 1 2.401 0.020 . 1 . . . A 132 GLU HG3 . 25240 1 1615 . 1 1 132 132 GLU C C 13 175.427 0.3 . 1 . . . A 132 GLU C . 25240 1 1616 . 1 1 132 132 GLU CA C 13 57.021 0.3 . 1 . . . A 132 GLU CA . 25240 1 1617 . 1 1 132 132 GLU CB C 13 31.039 0.3 . 1 . . . A 132 GLU CB . 25240 1 1618 . 1 1 132 132 GLU CG C 13 36.876 0.3 . 1 . . . A 132 GLU CG . 25240 1 1619 . 1 1 132 132 GLU N N 15 120.840 0.3 . 1 . . . A 132 GLU N . 25240 1 1620 . 1 1 133 133 ALA H H 1 7.347 0.020 . 1 . . . A 133 ALA H . 25240 1 1621 . 1 1 133 133 ALA HA H 1 4.351 0.020 . 1 . . . A 133 ALA HA . 25240 1 1622 . 1 1 133 133 ALA HB1 H 1 1.132 0.020 . 1 . . . A 133 ALA HB1 . 25240 1 1623 . 1 1 133 133 ALA HB2 H 1 1.132 0.020 . 1 . . . A 133 ALA HB2 . 25240 1 1624 . 1 1 133 133 ALA HB3 H 1 1.132 0.020 . 1 . . . A 133 ALA HB3 . 25240 1 1625 . 1 1 133 133 ALA C C 13 175.730 0.3 . 1 . . . A 133 ALA C . 25240 1 1626 . 1 1 133 133 ALA CA C 13 50.382 0.3 . 1 . . . A 133 ALA CA . 25240 1 1627 . 1 1 133 133 ALA CB C 13 20.279 0.3 . 1 . . . A 133 ALA CB . 25240 1 1628 . 1 1 133 133 ALA N N 15 117.182 0.3 . 1 . . . A 133 ALA N . 25240 1 1629 . 1 1 134 134 SER H H 1 7.061 0.020 . 1 . . . A 134 SER H . 25240 1 1630 . 1 1 134 134 SER HA H 1 4.185 0.020 . 1 . . . A 134 SER HA . 25240 1 1631 . 1 1 134 134 SER HB2 H 1 3.951 0.020 . 1 . . . A 134 SER HB2 . 25240 1 1632 . 1 1 134 134 SER HB3 H 1 3.951 0.020 . 1 . . . A 134 SER HB3 . 25240 1 1633 . 1 1 134 134 SER C C 13 173.067 0.3 . 1 . . . A 134 SER C . 25240 1 1634 . 1 1 134 134 SER CA C 13 58.509 0.3 . 1 . . . A 134 SER CA . 25240 1 1635 . 1 1 134 134 SER CB C 13 64.690 0.3 . 1 . . . A 134 SER CB . 25240 1 1636 . 1 1 134 134 SER N N 15 115.197 0.3 . 1 . . . A 134 SER N . 25240 1 1637 . 1 1 135 135 ARG H H 1 8.961 0.020 . 1 . . . A 135 ARG H . 25240 1 1638 . 1 1 135 135 ARG HA H 1 4.185 0.020 . 1 . . . A 135 ARG HA . 25240 1 1639 . 1 1 135 135 ARG HB2 H 1 1.566 0.020 . 2 . . . A 135 ARG HB2 . 25240 1 1640 . 1 1 135 135 ARG HB3 H 1 1.565 0.020 . 2 . . . A 135 ARG HB3 . 25240 1 1641 . 1 1 135 135 ARG HG2 H 1 1.463 0.020 . 1 . . . A 135 ARG HG2 . 25240 1 1642 . 1 1 135 135 ARG HG3 H 1 1.463 0.020 . 1 . . . A 135 ARG HG3 . 25240 1 1643 . 1 1 135 135 ARG HD2 H 1 3.018 0.020 . 1 . . . A 135 ARG HD2 . 25240 1 1644 . 1 1 135 135 ARG HD3 H 1 3.018 0.020 . 1 . . . A 135 ARG HD3 . 25240 1 1645 . 1 1 135 135 ARG C C 13 177.888 0.3 . 1 . . . A 135 ARG C . 25240 1 1646 . 1 1 135 135 ARG CA C 13 60.111 0.3 . 1 . . . A 135 ARG CA . 25240 1 1647 . 1 1 135 135 ARG CB C 13 29.551 0.3 . 1 . . . A 135 ARG CB . 25240 1 1648 . 1 1 135 135 ARG CG C 13 27.261 0.3 . 1 . . . A 135 ARG CG . 25240 1 1649 . 1 1 135 135 ARG CD C 13 43.286 0.3 . 1 . . . A 135 ARG CD . 25240 1 1650 . 1 1 135 135 ARG N N 15 122.190 0.3 . 1 . . . A 135 ARG N . 25240 1 1651 . 1 1 136 136 GLU H H 1 8.588 0.020 . 1 . . . A 136 GLU H . 25240 1 1652 . 1 1 136 136 GLU HA H 1 3.795 0.020 . 1 . . . A 136 GLU HA . 25240 1 1653 . 1 1 136 136 GLU HB2 H 1 1.894 0.020 . 2 . . . A 136 GLU HB2 . 25240 1 1654 . 1 1 136 136 GLU HB3 H 1 1.803 0.020 . 2 . . . A 136 GLU HB3 . 25240 1 1655 . 1 1 136 136 GLU HG2 H 1 2.264 0.020 . 2 . . . A 136 GLU HG2 . 25240 1 1656 . 1 1 136 136 GLU HG3 H 1 2.123 0.020 . 2 . . . A 136 GLU HG3 . 25240 1 1657 . 1 1 136 136 GLU C C 13 178.865 0.3 . 1 . . . A 136 GLU C . 25240 1 1658 . 1 1 136 136 GLU CA C 13 59.997 0.3 . 1 . . . A 136 GLU CA . 25240 1 1659 . 1 1 136 136 GLU CB C 13 28.749 0.3 . 1 . . . A 136 GLU CB . 25240 1 1660 . 1 1 136 136 GLU CG C 13 36.990 0.3 . 1 . . . A 136 GLU CG . 25240 1 1661 . 1 1 136 136 GLU N N 15 115.480 0.3 . 1 . . . A 136 GLU N . 25240 1 1662 . 1 1 137 137 ALA H H 1 7.578 0.020 . 1 . . . A 137 ALA H . 25240 1 1663 . 1 1 137 137 ALA HA H 1 3.922 0.020 . 1 . . . A 137 ALA HA . 25240 1 1664 . 1 1 137 137 ALA HB1 H 1 1.269 0.020 . 1 . . . A 137 ALA HB1 . 25240 1 1665 . 1 1 137 137 ALA HB2 H 1 1.269 0.020 . 1 . . . A 137 ALA HB2 . 25240 1 1666 . 1 1 137 137 ALA HB3 H 1 1.269 0.020 . 1 . . . A 137 ALA HB3 . 25240 1 1667 . 1 1 137 137 ALA C C 13 181.191 0.3 . 1 . . . A 137 ALA C . 25240 1 1668 . 1 1 137 137 ALA CA C 13 54.846 0.3 . 1 . . . A 137 ALA CA . 25240 1 1669 . 1 1 137 137 ALA CB C 13 18.334 0.3 . 1 . . . A 137 ALA CB . 25240 1 1670 . 1 1 137 137 ALA N N 15 123.947 0.3 . 1 . . . A 137 ALA N . 25240 1 1671 . 1 1 138 138 VAL H H 1 8.108 0.020 . 1 . . . A 138 VAL H . 25240 1 1672 . 1 1 138 138 VAL HA H 1 3.905 0.020 . 1 . . . A 138 VAL HA . 25240 1 1673 . 1 1 138 138 VAL HB H 1 2.014 0.020 . 1 . . . A 138 VAL HB . 25240 1 1674 . 1 1 138 138 VAL HG11 H 1 1.163 0.020 . 2 . . . A 138 VAL HG11 . 25240 1 1675 . 1 1 138 138 VAL HG12 H 1 1.163 0.020 . 2 . . . A 138 VAL HG12 . 25240 1 1676 . 1 1 138 138 VAL HG13 H 1 1.163 0.020 . 2 . . . A 138 VAL HG13 . 25240 1 1677 . 1 1 138 138 VAL HG21 H 1 0.886 0.020 . 2 . . . A 138 VAL HG21 . 25240 1 1678 . 1 1 138 138 VAL HG22 H 1 0.886 0.020 . 2 . . . A 138 VAL HG22 . 25240 1 1679 . 1 1 138 138 VAL HG23 H 1 0.886 0.020 . 2 . . . A 138 VAL HG23 . 25240 1 1680 . 1 1 138 138 VAL C C 13 177.584 0.3 . 1 . . . A 138 VAL C . 25240 1 1681 . 1 1 138 138 VAL CA C 13 66.635 0.3 . 1 . . . A 138 VAL CA . 25240 1 1682 . 1 1 138 138 VAL CB C 13 31.039 0.3 . 1 . . . A 138 VAL CB . 25240 1 1683 . 1 1 138 138 VAL CG1 C 13 22.225 0.3 . 1 . . . A 138 VAL CG1 . 25240 1 1684 . 1 1 138 138 VAL CG2 C 13 20.508 0.3 . 1 . . . A 138 VAL CG2 . 25240 1 1685 . 1 1 138 138 VAL N N 15 119.326 0.3 . 1 . . . A 138 VAL N . 25240 1 1686 . 1 1 139 139 GLU H H 1 8.248 0.020 . 1 . . . A 139 GLU H . 25240 1 1687 . 1 1 139 139 GLU HA H 1 4.071 0.020 . 1 . . . A 139 GLU HA . 25240 1 1688 . 1 1 139 139 GLU HB2 H 1 1.988 0.020 . 2 . . . A 139 GLU HB2 . 25240 1 1689 . 1 1 139 139 GLU HB3 H 1 1.766 0.020 . 2 . . . A 139 GLU HB3 . 25240 1 1690 . 1 1 139 139 GLU HG2 H 1 3.016 0.020 . 2 . . . A 139 GLU HG2 . 25240 1 1691 . 1 1 139 139 GLU HG3 H 1 2.972 0.020 . 2 . . . A 139 GLU HG3 . 25240 1 1692 . 1 1 139 139 GLU C C 13 178.157 0.3 . 1 . . . A 139 GLU C . 25240 1 1693 . 1 1 139 139 GLU CA C 13 60.569 0.3 . 1 . . . A 139 GLU CA . 25240 1 1694 . 1 1 139 139 GLU CB C 13 29.093 0.3 . 1 . . . A 139 GLU CB . 25240 1 1695 . 1 1 139 139 GLU CG C 13 37.334 0.3 . 1 . . . A 139 GLU CG . 25240 1 1696 . 1 1 139 139 GLU N N 15 119.418 0.3 . 1 . . . A 139 GLU N . 25240 1 1697 . 1 1 140 140 GLU H H 1 7.305 0.020 . 1 . . . A 140 GLU H . 25240 1 1698 . 1 1 140 140 GLU HA H 1 3.731 0.020 . 1 . . . A 140 GLU HA . 25240 1 1699 . 1 1 140 140 GLU HB2 H 1 1.904 0.020 . 1 . . . A 140 GLU HB2 . 25240 1 1700 . 1 1 140 140 GLU HB3 H 1 1.904 0.020 . 1 . . . A 140 GLU HB3 . 25240 1 1701 . 1 1 140 140 GLU HG2 H 1 2.136 0.020 . 1 . . . A 140 GLU HG2 . 25240 1 1702 . 1 1 140 140 GLU HG3 H 1 2.136 0.020 . 1 . . . A 140 GLU HG3 . 25240 1 1703 . 1 1 140 140 GLU C C 13 179.202 0.3 . 1 . . . A 140 GLU C . 25240 1 1704 . 1 1 140 140 GLU CA C 13 59.424 0.3 . 1 . . . A 140 GLU CA . 25240 1 1705 . 1 1 140 140 GLU CB C 13 29.093 0.3 . 1 . . . A 140 GLU CB . 25240 1 1706 . 1 1 140 140 GLU CG C 13 35.846 0.3 . 1 . . . A 140 GLU CG . 25240 1 1707 . 1 1 140 140 GLU N N 15 116.410 0.3 . 1 . . . A 140 GLU N . 25240 1 1708 . 1 1 141 141 LYS H H 1 7.292 0.020 . 1 . . . A 141 LYS H . 25240 1 1709 . 1 1 141 141 LYS HA H 1 3.930 0.020 . 1 . . . A 141 LYS HA . 25240 1 1710 . 1 1 141 141 LYS HB2 H 1 2.053 0.020 . 1 . . . A 141 LYS HB2 . 25240 1 1711 . 1 1 141 141 LYS HB3 H 1 2.053 0.020 . 1 . . . A 141 LYS HB3 . 25240 1 1712 . 1 1 141 141 LYS HG2 H 1 1.401 0.020 . 1 . . . A 141 LYS HG2 . 25240 1 1713 . 1 1 141 141 LYS HG3 H 1 1.401 0.020 . 1 . . . A 141 LYS HG3 . 25240 1 1714 . 1 1 141 141 LYS HD2 H 1 1.719 0.020 . 1 . . . A 141 LYS HD2 . 25240 1 1715 . 1 1 141 141 LYS HD3 H 1 1.719 0.020 . 1 . . . A 141 LYS HD3 . 25240 1 1716 . 1 1 141 141 LYS HE2 H 1 2.920 0.020 . 1 . . . A 141 LYS HE2 . 25240 1 1717 . 1 1 141 141 LYS HE3 H 1 2.920 0.020 . 1 . . . A 141 LYS HE3 . 25240 1 1718 . 1 1 141 141 LYS C C 13 179.607 0.3 . 1 . . . A 141 LYS C . 25240 1 1719 . 1 1 141 141 LYS CA C 13 58.394 0.3 . 1 . . . A 141 LYS CA . 25240 1 1720 . 1 1 141 141 LYS CB C 13 32.183 0.3 . 1 . . . A 141 LYS CB . 25240 1 1721 . 1 1 141 141 LYS CG C 13 25.316 0.3 . 1 . . . A 141 LYS CG . 25240 1 1722 . 1 1 141 141 LYS CD C 13 28.635 0.3 . 1 . . . A 141 LYS CD . 25240 1 1723 . 1 1 141 141 LYS CE C 13 40.997 0.3 . 1 . . . A 141 LYS CE . 25240 1 1724 . 1 1 141 141 LYS N N 15 118.210 0.3 . 1 . . . A 141 LYS N . 25240 1 1725 . 1 1 142 142 LEU H H 1 8.112 0.020 . 1 . . . A 142 LEU H . 25240 1 1726 . 1 1 142 142 LEU HA H 1 3.680 0.020 . 1 . . . A 142 LEU HA . 25240 1 1727 . 1 1 142 142 LEU HB2 H 1 1.354 0.020 . 2 . . . A 142 LEU HB2 . 25240 1 1728 . 1 1 142 142 LEU HB3 H 1 1.166 0.020 . 2 . . . A 142 LEU HB3 . 25240 1 1729 . 1 1 142 142 LEU HG H 1 1.354 0.020 . 1 . . . A 142 LEU HG . 25240 1 1730 . 1 1 142 142 LEU HD11 H 1 0.424 0.020 . 2 . . . A 142 LEU HD11 . 25240 1 1731 . 1 1 142 142 LEU HD12 H 1 0.424 0.020 . 2 . . . A 142 LEU HD12 . 25240 1 1732 . 1 1 142 142 LEU HD13 H 1 0.424 0.020 . 2 . . . A 142 LEU HD13 . 25240 1 1733 . 1 1 142 142 LEU HD21 H 1 0.184 0.020 . 2 . . . A 142 LEU HD21 . 25240 1 1734 . 1 1 142 142 LEU HD22 H 1 0.184 0.020 . 2 . . . A 142 LEU HD22 . 25240 1 1735 . 1 1 142 142 LEU HD23 H 1 0.184 0.020 . 2 . . . A 142 LEU HD23 . 25240 1 1736 . 1 1 142 142 LEU C C 13 178.663 0.3 . 1 . . . A 142 LEU C . 25240 1 1737 . 1 1 142 142 LEU CA C 13 57.364 0.3 . 1 . . . A 142 LEU CA . 25240 1 1738 . 1 1 142 142 LEU CB C 13 40.424 0.3 . 1 . . . A 142 LEU CB . 25240 1 1739 . 1 1 142 142 LEU CG C 13 26.002 0.3 . 1 . . . A 142 LEU CG . 25240 1 1740 . 1 1 142 142 LEU CD1 C 13 22.683 0.3 . 1 . . . A 142 LEU CD1 . 25240 1 1741 . 1 1 142 142 LEU CD2 C 13 22.683 0.3 . 1 . . . A 142 LEU CD2 . 25240 1 1742 . 1 1 142 142 LEU N N 15 119.472 0.3 . 1 . . . A 142 LEU N . 25240 1 1743 . 1 1 143 143 ARG H H 1 7.832 0.020 . 1 . . . A 143 ARG H . 25240 1 1744 . 1 1 143 143 ARG HA H 1 3.960 0.020 . 1 . . . A 143 ARG HA . 25240 1 1745 . 1 1 143 143 ARG HB2 H 1 1.589 0.020 . 1 . . . A 143 ARG HB2 . 25240 1 1746 . 1 1 143 143 ARG HB3 H 1 1.589 0.020 . 1 . . . A 143 ARG HB3 . 25240 1 1747 . 1 1 143 143 ARG HG2 H 1 1.312 0.020 . 1 . . . A 143 ARG HG2 . 25240 1 1748 . 1 1 143 143 ARG HG3 H 1 1.312 0.020 . 1 . . . A 143 ARG HG3 . 25240 1 1749 . 1 1 143 143 ARG HD2 H 1 2.951 0.020 . 1 . . . A 143 ARG HD2 . 25240 1 1750 . 1 1 143 143 ARG HD3 H 1 2.951 0.020 . 1 . . . A 143 ARG HD3 . 25240 1 1751 . 1 1 143 143 ARG C C 13 177.989 0.3 . 1 . . . A 143 ARG C . 25240 1 1752 . 1 1 143 143 ARG CA C 13 58.051 0.3 . 1 . . . A 143 ARG CA . 25240 1 1753 . 1 1 143 143 ARG CB C 13 30.695 0.3 . 1 . . . A 143 ARG CB . 25240 1 1754 . 1 1 143 143 ARG CG C 13 28.292 0.3 . 1 . . . A 143 ARG CG . 25240 1 1755 . 1 1 143 143 ARG CD C 13 43.515 0.3 . 1 . . . A 143 ARG CD . 25240 1 1756 . 1 1 143 143 ARG N N 15 117.384 0.3 . 1 . . . A 143 ARG N . 25240 1 1757 . 1 1 144 144 ALA H H 1 7.284 0.020 . 1 . . . A 144 ALA H . 25240 1 1758 . 1 1 144 144 ALA HA H 1 4.081 0.020 . 1 . . . A 144 ALA HA . 25240 1 1759 . 1 1 144 144 ALA HB1 H 1 1.367 0.020 . 1 . . . A 144 ALA HB1 . 25240 1 1760 . 1 1 144 144 ALA HB2 H 1 1.367 0.020 . 1 . . . A 144 ALA HB2 . 25240 1 1761 . 1 1 144 144 ALA HB3 H 1 1.367 0.020 . 1 . . . A 144 ALA HB3 . 25240 1 1762 . 1 1 144 144 ALA C C 13 178.697 0.3 . 1 . . . A 144 ALA C . 25240 1 1763 . 1 1 144 144 ALA CA C 13 53.930 0.3 . 1 . . . A 144 ALA CA . 25240 1 1764 . 1 1 144 144 ALA CB C 13 18.791 0.3 . 1 . . . A 144 ALA CB . 25240 1 1765 . 1 1 144 144 ALA N N 15 121.192 0.3 . 1 . . . A 144 ALA N . 25240 1 1766 . 1 1 145 145 THR H H 1 7.690 0.020 . 1 . . . A 145 THR H . 25240 1 1767 . 1 1 145 145 THR HA H 1 4.270 0.020 . 1 . . . A 145 THR HA . 25240 1 1768 . 1 1 145 145 THR HB H 1 4.270 0.020 . 1 . . . A 145 THR HB . 25240 1 1769 . 1 1 145 145 THR HG21 H 1 1.154 0.020 . 1 . . . A 145 THR HG21 . 25240 1 1770 . 1 1 145 145 THR HG22 H 1 1.154 0.020 . 1 . . . A 145 THR HG22 . 25240 1 1771 . 1 1 145 145 THR HG23 H 1 1.154 0.020 . 1 . . . A 145 THR HG23 . 25240 1 1772 . 1 1 145 145 THR C C 13 174.787 0.3 . 1 . . . A 145 THR C . 25240 1 1773 . 1 1 145 145 THR CA C 13 61.828 0.3 . 1 . . . A 145 THR CA . 25240 1 1774 . 1 1 145 145 THR CB C 13 68.925 0.3 . 1 . . . A 145 THR CB . 25240 1 1775 . 1 1 145 145 THR CG2 C 13 21.767 0.3 . 1 . . . A 145 THR CG2 . 25240 1 1776 . 1 1 145 145 THR N N 15 109.503 0.3 . 1 . . . A 145 THR N . 25240 1 1777 . 1 1 146 146 ASP H H 1 7.873 0.020 . 1 . . . A 146 ASP H . 25240 1 1778 . 1 1 146 146 ASP HA H 1 4.544 0.020 . 1 . . . A 146 ASP HA . 25240 1 1779 . 1 1 146 146 ASP HB2 H 1 2.584 0.020 . 1 . . . A 146 ASP HB2 . 25240 1 1780 . 1 1 146 146 ASP HB3 H 1 2.584 0.020 . 1 . . . A 146 ASP HB3 . 25240 1 1781 . 1 1 146 146 ASP C C 13 176.000 0.3 . 1 . . . A 146 ASP C . 25240 1 1782 . 1 1 146 146 ASP CA C 13 54.732 0.3 . 1 . . . A 146 ASP CA . 25240 1 1783 . 1 1 146 146 ASP CB C 13 41.111 0.3 . 1 . . . A 146 ASP CB . 25240 1 1784 . 1 1 146 146 ASP N N 15 122.786 0.3 . 1 . . . A 146 ASP N . 25240 1 1785 . 1 1 147 147 ARG H H 1 8.048 0.020 . 1 . . . A 147 ARG H . 25240 1 1786 . 1 1 147 147 ARG HA H 1 4.270 0.020 . 1 . . . A 147 ARG HA . 25240 1 1787 . 1 1 147 147 ARG HB2 H 1 1.820 0.020 . 2 . . . A 147 ARG HB2 . 25240 1 1788 . 1 1 147 147 ARG HB3 H 1 1.664 0.020 . 2 . . . A 147 ARG HB3 . 25240 1 1789 . 1 1 147 147 ARG HG2 H 1 1.557 0.020 . 2 . . . A 147 ARG HG2 . 25240 1 1790 . 1 1 147 147 ARG HG3 H 1 1.557 0.020 . 2 . . . A 147 ARG HG3 . 25240 1 1791 . 1 1 147 147 ARG HD2 H 1 3.115 0.020 . 1 . . . A 147 ARG HD2 . 25240 1 1792 . 1 1 147 147 ARG HD3 H 1 3.115 0.020 . 1 . . . A 147 ARG HD3 . 25240 1 1793 . 1 1 147 147 ARG C C 13 175.427 0.3 . 1 . . . A 147 ARG C . 25240 1 1794 . 1 1 147 147 ARG CA C 13 56.105 0.3 . 1 . . . A 147 ARG CA . 25240 1 1795 . 1 1 147 147 ARG CB C 13 30.695 0.3 . 1 . . . A 147 ARG CB . 25240 1 1796 . 1 1 147 147 ARG CG C 13 26.918 0.3 . 1 . . . A 147 ARG CG . 25240 1 1797 . 1 1 147 147 ARG CD C 13 43.400 0.3 . 1 . . . A 147 ARG CD . 25240 1 1798 . 1 1 147 147 ARG N N 15 120.926 0.3 . 1 . . . A 147 ARG N . 25240 1 1799 . 1 1 148 148 GLN H H 1 7.940 0.020 . 1 . . . A 148 GLN H . 25240 1 1800 . 1 1 148 148 GLN HA H 1 4.050 0.020 . 1 . . . A 148 GLN HA . 25240 1 1801 . 1 1 148 148 GLN HB2 H 1 2.015 0.020 . 2 . . . A 148 GLN HB2 . 25240 1 1802 . 1 1 148 148 GLN HB3 H 1 1.832 0.020 . 2 . . . A 148 GLN HB3 . 25240 1 1803 . 1 1 148 148 GLN HG2 H 1 2.199 0.020 . 1 . . . A 148 GLN HG2 . 25240 1 1804 . 1 1 148 148 GLN HG3 H 1 2.199 0.020 . 1 . . . A 148 GLN HG3 . 25240 1 1805 . 1 1 148 148 GLN CA C 13 54.708 0.3 . 1 . . . A 148 GLN CA . 25240 1 1806 . 1 1 148 148 GLN N N 15 126.492 0.3 . 1 . . . A 148 GLN N . 25240 1 stop_ save_