data_27151 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27151 _Entry.Title ; Human Guanylate Kinase ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-06-21 _Entry.Accession_date 2017-06-21 _Entry.Last_release_date 2017-06-21 _Entry.Original_release_date 2017-06-21 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Michael Sabo . . . . 27151 2 Nazimuddin Khan . . . . 27151 3 David Ban . . . . 27151 4 Pablo Trigo-Mourino . . . . 27151 5 Marta Carneiro . . . . 27151 6 Manfred Konrad . . . . 27151 7 Donghan Lee . . . . 27151 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'University of Louisville' . 27151 2 . 'Max Planck Institute for Biophysical Chemistry' . 27151 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27151 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 812 27151 '15N chemical shifts' 196 27151 '1H chemical shifts' 1371 27151 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 2 . . 2018-04-06 2017-06-21 update BMRB 'update entry citation' 27151 1 . . 2017-09-29 2017-06-21 original author 'original release' 27151 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27151 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 28861857 _Citation.Full_citation . _Citation.Title ; 1H, 13C and 15N resonance assignment of human guanylate kinase ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 12 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 11 _Citation.Page_last 14 _Citation.Year 2018 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Nazimuddin Khan . . . . 27151 1 2 David Ban . . . . 27151 1 3 Pablo Trigo-Mourino . . . . 27151 1 4 Marta Carneiro . . . . 27151 1 5 Manfred Konrad . . . . 27151 1 6 Donghan Lee . . . . 27151 1 7 Michael Sabo . . . . 27151 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'NMR assignment' 27151 1 enzyme 27151 1 'guanylate kinase (GMPK)' 27151 1 'nucleotide kinase' 27151 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27151 _Assembly.ID 1 _Assembly.Name hGMPK _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 hGMPK 1 $hGMPK A . yes native no no . . . 27151 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_hGMPK _Entity.Sf_category entity _Entity.Sf_framecode hGMPK _Entity.Entry_ID 27151 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name hGMPK _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; HMSGPRPVVLSGPSGAGKST LLKRLLQEHSGIFGFSVSHT TRNPRPGEENGKDYYFVTRE VMQRDIAAGDFIEHAEFSGN LYGTSKVAVQAVQAMNRICV LDVDLQGVRNIKATDLRPIY ISVQPPSLHVLEQRLRQRNT ETEESLVKRLAAAQADMESS KEPGLFDVVIINDSLDQAYA ELKEALSEEIKKAQRTGA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residue 1 is an artifact' _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 198 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number 2.7.4.8 _Entity.Calc_isoelectric_point . _Entity.Formula_weight 21862.73 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'ATP:GMP phosphotransferase' 27151 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 . HIS . 27151 1 2 . MET . 27151 1 3 . SER . 27151 1 4 . GLY . 27151 1 5 . PRO . 27151 1 6 . ARG . 27151 1 7 . PRO . 27151 1 8 . VAL . 27151 1 9 . VAL . 27151 1 10 . LEU . 27151 1 11 . SER . 27151 1 12 . GLY . 27151 1 13 . PRO . 27151 1 14 . SER . 27151 1 15 . GLY . 27151 1 16 . ALA . 27151 1 17 . GLY . 27151 1 18 . LYS . 27151 1 19 . SER . 27151 1 20 . THR . 27151 1 21 . LEU . 27151 1 22 . LEU . 27151 1 23 . LYS . 27151 1 24 . ARG . 27151 1 25 . LEU . 27151 1 26 . LEU . 27151 1 27 . GLN . 27151 1 28 . GLU . 27151 1 29 . HIS . 27151 1 30 . SER . 27151 1 31 . GLY . 27151 1 32 . ILE . 27151 1 33 . PHE . 27151 1 34 . GLY . 27151 1 35 . PHE . 27151 1 36 . SER . 27151 1 37 . VAL . 27151 1 38 . SER . 27151 1 39 . HIS . 27151 1 40 . THR . 27151 1 41 . THR . 27151 1 42 . ARG . 27151 1 43 . ASN . 27151 1 44 . PRO . 27151 1 45 . ARG . 27151 1 46 . PRO . 27151 1 47 . GLY . 27151 1 48 . GLU . 27151 1 49 . GLU . 27151 1 50 . ASN . 27151 1 51 . GLY . 27151 1 52 . LYS . 27151 1 53 . ASP . 27151 1 54 . TYR . 27151 1 55 . TYR . 27151 1 56 . PHE . 27151 1 57 . VAL . 27151 1 58 . THR . 27151 1 59 . ARG . 27151 1 60 . GLU . 27151 1 61 . VAL . 27151 1 62 . MET . 27151 1 63 . GLN . 27151 1 64 . ARG . 27151 1 65 . ASP . 27151 1 66 . ILE . 27151 1 67 . ALA . 27151 1 68 . ALA . 27151 1 69 . GLY . 27151 1 70 . ASP . 27151 1 71 . PHE . 27151 1 72 . ILE . 27151 1 73 . GLU . 27151 1 74 . HIS . 27151 1 75 . ALA . 27151 1 76 . GLU . 27151 1 77 . PHE . 27151 1 78 . SER . 27151 1 79 . GLY . 27151 1 80 . ASN . 27151 1 81 . LEU . 27151 1 82 . TYR . 27151 1 83 . GLY . 27151 1 84 . THR . 27151 1 85 . SER . 27151 1 86 . LYS . 27151 1 87 . VAL . 27151 1 88 . ALA . 27151 1 89 . VAL . 27151 1 90 . GLN . 27151 1 91 . ALA . 27151 1 92 . VAL . 27151 1 93 . GLN . 27151 1 94 . ALA . 27151 1 95 . MET . 27151 1 96 . ASN . 27151 1 97 . ARG . 27151 1 98 . ILE . 27151 1 99 . CYS . 27151 1 100 . VAL . 27151 1 101 . LEU . 27151 1 102 . ASP . 27151 1 103 . VAL . 27151 1 104 . ASP . 27151 1 105 . LEU . 27151 1 106 . GLN . 27151 1 107 . GLY . 27151 1 108 . VAL . 27151 1 109 . ARG . 27151 1 110 . ASN . 27151 1 111 . ILE . 27151 1 112 . LYS . 27151 1 113 . ALA . 27151 1 114 . THR . 27151 1 115 . ASP . 27151 1 116 . LEU . 27151 1 117 . ARG . 27151 1 118 . PRO . 27151 1 119 . ILE . 27151 1 120 . TYR . 27151 1 121 . ILE . 27151 1 122 . SER . 27151 1 123 . VAL . 27151 1 124 . GLN . 27151 1 125 . PRO . 27151 1 126 . PRO . 27151 1 127 . SER . 27151 1 128 . LEU . 27151 1 129 . HIS . 27151 1 130 . VAL . 27151 1 131 . LEU . 27151 1 132 . GLU . 27151 1 133 . GLN . 27151 1 134 . ARG . 27151 1 135 . LEU . 27151 1 136 . ARG . 27151 1 137 . GLN . 27151 1 138 . ARG . 27151 1 139 . ASN . 27151 1 140 . THR . 27151 1 141 . GLU . 27151 1 142 . THR . 27151 1 143 . GLU . 27151 1 144 . GLU . 27151 1 145 . SER . 27151 1 146 . LEU . 27151 1 147 . VAL . 27151 1 148 . LYS . 27151 1 149 . ARG . 27151 1 150 . LEU . 27151 1 151 . ALA . 27151 1 152 . ALA . 27151 1 153 . ALA . 27151 1 154 . GLN . 27151 1 155 . ALA . 27151 1 156 . ASP . 27151 1 157 . MET . 27151 1 158 . GLU . 27151 1 159 . SER . 27151 1 160 . SER . 27151 1 161 . LYS . 27151 1 162 . GLU . 27151 1 163 . PRO . 27151 1 164 . GLY . 27151 1 165 . LEU . 27151 1 166 . PHE . 27151 1 167 . ASP . 27151 1 168 . VAL . 27151 1 169 . VAL . 27151 1 170 . ILE . 27151 1 171 . ILE . 27151 1 172 . ASN . 27151 1 173 . ASP . 27151 1 174 . SER . 27151 1 175 . LEU . 27151 1 176 . ASP . 27151 1 177 . GLN . 27151 1 178 . ALA . 27151 1 179 . TYR . 27151 1 180 . ALA . 27151 1 181 . GLU . 27151 1 182 . LEU . 27151 1 183 . LYS . 27151 1 184 . GLU . 27151 1 185 . ALA . 27151 1 186 . LEU . 27151 1 187 . SER . 27151 1 188 . GLU . 27151 1 189 . GLU . 27151 1 190 . ILE . 27151 1 191 . LYS . 27151 1 192 . LYS . 27151 1 193 . ALA . 27151 1 194 . GLN . 27151 1 195 . ARG . 27151 1 196 . THR . 27151 1 197 . GLY . 27151 1 198 . ALA . 27151 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 . HIS 1 1 27151 1 . MET 2 2 27151 1 . SER 3 3 27151 1 . GLY 4 4 27151 1 . PRO 5 5 27151 1 . ARG 6 6 27151 1 . PRO 7 7 27151 1 . VAL 8 8 27151 1 . VAL 9 9 27151 1 . LEU 10 10 27151 1 . SER 11 11 27151 1 . GLY 12 12 27151 1 . PRO 13 13 27151 1 . SER 14 14 27151 1 . GLY 15 15 27151 1 . ALA 16 16 27151 1 . GLY 17 17 27151 1 . LYS 18 18 27151 1 . SER 19 19 27151 1 . THR 20 20 27151 1 . LEU 21 21 27151 1 . LEU 22 22 27151 1 . LYS 23 23 27151 1 . ARG 24 24 27151 1 . LEU 25 25 27151 1 . LEU 26 26 27151 1 . GLN 27 27 27151 1 . GLU 28 28 27151 1 . HIS 29 29 27151 1 . SER 30 30 27151 1 . GLY 31 31 27151 1 . ILE 32 32 27151 1 . PHE 33 33 27151 1 . GLY 34 34 27151 1 . PHE 35 35 27151 1 . SER 36 36 27151 1 . VAL 37 37 27151 1 . SER 38 38 27151 1 . HIS 39 39 27151 1 . THR 40 40 27151 1 . THR 41 41 27151 1 . ARG 42 42 27151 1 . ASN 43 43 27151 1 . PRO 44 44 27151 1 . ARG 45 45 27151 1 . PRO 46 46 27151 1 . GLY 47 47 27151 1 . GLU 48 48 27151 1 . GLU 49 49 27151 1 . ASN 50 50 27151 1 . GLY 51 51 27151 1 . LYS 52 52 27151 1 . ASP 53 53 27151 1 . TYR 54 54 27151 1 . TYR 55 55 27151 1 . PHE 56 56 27151 1 . VAL 57 57 27151 1 . THR 58 58 27151 1 . ARG 59 59 27151 1 . GLU 60 60 27151 1 . VAL 61 61 27151 1 . MET 62 62 27151 1 . GLN 63 63 27151 1 . ARG 64 64 27151 1 . ASP 65 65 27151 1 . ILE 66 66 27151 1 . ALA 67 67 27151 1 . ALA 68 68 27151 1 . GLY 69 69 27151 1 . ASP 70 70 27151 1 . PHE 71 71 27151 1 . ILE 72 72 27151 1 . GLU 73 73 27151 1 . HIS 74 74 27151 1 . ALA 75 75 27151 1 . GLU 76 76 27151 1 . PHE 77 77 27151 1 . SER 78 78 27151 1 . GLY 79 79 27151 1 . ASN 80 80 27151 1 . LEU 81 81 27151 1 . TYR 82 82 27151 1 . GLY 83 83 27151 1 . THR 84 84 27151 1 . SER 85 85 27151 1 . LYS 86 86 27151 1 . VAL 87 87 27151 1 . ALA 88 88 27151 1 . VAL 89 89 27151 1 . GLN 90 90 27151 1 . ALA 91 91 27151 1 . VAL 92 92 27151 1 . GLN 93 93 27151 1 . ALA 94 94 27151 1 . MET 95 95 27151 1 . ASN 96 96 27151 1 . ARG 97 97 27151 1 . ILE 98 98 27151 1 . CYS 99 99 27151 1 . VAL 100 100 27151 1 . LEU 101 101 27151 1 . ASP 102 102 27151 1 . VAL 103 103 27151 1 . ASP 104 104 27151 1 . LEU 105 105 27151 1 . GLN 106 106 27151 1 . GLY 107 107 27151 1 . VAL 108 108 27151 1 . ARG 109 109 27151 1 . ASN 110 110 27151 1 . ILE 111 111 27151 1 . LYS 112 112 27151 1 . ALA 113 113 27151 1 . THR 114 114 27151 1 . ASP 115 115 27151 1 . LEU 116 116 27151 1 . ARG 117 117 27151 1 . PRO 118 118 27151 1 . ILE 119 119 27151 1 . TYR 120 120 27151 1 . ILE 121 121 27151 1 . SER 122 122 27151 1 . VAL 123 123 27151 1 . GLN 124 124 27151 1 . PRO 125 125 27151 1 . PRO 126 126 27151 1 . SER 127 127 27151 1 . LEU 128 128 27151 1 . HIS 129 129 27151 1 . VAL 130 130 27151 1 . LEU 131 131 27151 1 . GLU 132 132 27151 1 . GLN 133 133 27151 1 . ARG 134 134 27151 1 . LEU 135 135 27151 1 . ARG 136 136 27151 1 . GLN 137 137 27151 1 . ARG 138 138 27151 1 . ASN 139 139 27151 1 . THR 140 140 27151 1 . GLU 141 141 27151 1 . THR 142 142 27151 1 . GLU 143 143 27151 1 . GLU 144 144 27151 1 . SER 145 145 27151 1 . LEU 146 146 27151 1 . VAL 147 147 27151 1 . LYS 148 148 27151 1 . ARG 149 149 27151 1 . LEU 150 150 27151 1 . ALA 151 151 27151 1 . ALA 152 152 27151 1 . ALA 153 153 27151 1 . GLN 154 154 27151 1 . ALA 155 155 27151 1 . ASP 156 156 27151 1 . MET 157 157 27151 1 . GLU 158 158 27151 1 . SER 159 159 27151 1 . SER 160 160 27151 1 . LYS 161 161 27151 1 . GLU 162 162 27151 1 . PRO 163 163 27151 1 . GLY 164 164 27151 1 . LEU 165 165 27151 1 . PHE 166 166 27151 1 . ASP 167 167 27151 1 . VAL 168 168 27151 1 . VAL 169 169 27151 1 . ILE 170 170 27151 1 . ILE 171 171 27151 1 . ASN 172 172 27151 1 . ASP 173 173 27151 1 . SER 174 174 27151 1 . LEU 175 175 27151 1 . ASP 176 176 27151 1 . GLN 177 177 27151 1 . ALA 178 178 27151 1 . TYR 179 179 27151 1 . ALA 180 180 27151 1 . GLU 181 181 27151 1 . LEU 182 182 27151 1 . LYS 183 183 27151 1 . GLU 184 184 27151 1 . ALA 185 185 27151 1 . LEU 186 186 27151 1 . SER 187 187 27151 1 . GLU 188 188 27151 1 . GLU 189 189 27151 1 . ILE 190 190 27151 1 . LYS 191 191 27151 1 . LYS 192 192 27151 1 . ALA 193 193 27151 1 . GLN 194 194 27151 1 . ARG 195 195 27151 1 . THR 196 196 27151 1 . GLY 197 197 27151 1 . ALA 198 198 27151 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 27151 _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 $hGMPK . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . GUK1 . 27151 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 27151 _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 $hGMPK . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . 'pET-14bSUMO Thr' . . . 27151 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27151 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 hGMPK '[U-100% 13C; U-100% 15N]' . . 1 $hGMPK . . 1 . . mM . . . . 27151 1 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 27151 1 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 27151 1 4 TCEP 'natural abundance' . . . . . . 1 . . mM . . . . 27151 1 5 'sodium azide' 'natural abundance' . . . . . . 3 . . mM . . . . 27151 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 27151 1 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 27151 1 8 DSS 'natural abundance' . . . . . . 5 . . uM . . . . 27151 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 27151 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _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 hGMPK '[U-100% 13C; U-100% 15N]' . . 1 $hGMPK . . 1 . . mM . . . . 27151 2 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 27151 2 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 27151 2 4 TCEP 'natural abundance' . . . . . . 1 . . mM . . . . 27151 2 5 'sodium azide' 'natural abundance' . . . . . . 3 . . mM . . . . 27151 2 6 D2O 'natural abundance' . . . . . . 100 . . % . . . . 27151 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 27151 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.2 . pH 27151 1 pressure 1 . atm 27151 1 temperature 298 . K 27151 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 27151 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 27151 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 27151 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 27151 _Software.ID 2 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 27151 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 27151 2 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 27151 _Software.ID 3 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 27151 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27151 3 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 27151 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 27151 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 27151 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_4 _NMR_spectrometer.Entry_ID 27151 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 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 27151 _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 . 600 . . . 27151 1 2 spectrometer_2 Bruker Avance . 700 . . . 27151 1 3 spectrometer_3 Bruker Avance . 800 . . . 27151 1 4 spectrometer_4 Bruker Avance . 950 . . . 27151 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 27151 _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 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 27151 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $spectrometer_4 . . . . . . . . . . . . . . . . 27151 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $spectrometer_4 . . . . . . . . . . . . . . . . 27151 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 27151 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 27151 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 27151 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27151 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 27151 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $spectrometer_4 . . . . . . . . . . . . . . . . 27151 1 10 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $spectrometer_4 . . . . . . . . . . . . . . . . 27151 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 27151 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 27151 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27151 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27151 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 27151 _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' . . . 27151 1 2 '2D 1H-13C HSQC aliphatic' . . . 27151 1 3 '2D 1H-13C HSQC aromatic' . . . 27151 1 4 '3D HNCO' . . . 27151 1 5 '3D HNCA' . . . 27151 1 6 '3D HNCACB' . . . 27151 1 7 '3D HCCH-TOCSY' . . . 27151 1 8 '3D 1H-15N NOESY' . . . 27151 1 9 '3D 1H-13C NOESY aliphatic' . . . 27151 1 10 '3D 1H-13C NOESY aromatic' . . . 27151 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 HIS HA H 1 3.988 0.020 . 1 . . . . . -1 HIS HA . 27151 1 2 . 1 1 1 1 HIS HB2 H 1 3.062 0.020 . 1 . . . . . -1 HIS HB2 . 27151 1 3 . 1 1 1 1 HIS HB3 H 1 3.062 0.020 . 1 . . . . . -1 HIS HB3 . 27151 1 4 . 1 1 1 1 HIS HD2 H 1 7.003 0.020 . 1 . . . . . -1 HIS HD2 . 27151 1 5 . 1 1 1 1 HIS CA C 13 56.198 0.3 . 1 . . . . . -1 HIS CA . 27151 1 6 . 1 1 1 1 HIS CB C 13 32.344 0.3 . 1 . . . . . -1 HIS CB . 27151 1 7 . 1 1 1 1 HIS CD2 C 13 120.157 0.3 . 1 . . . . . -1 HIS CD2 . 27151 1 8 . 1 1 2 2 MET HA H 1 4.468 0.020 . 1 . . . . . 1 MET HA . 27151 1 9 . 1 1 2 2 MET HB2 H 1 2.043 0.020 . 2 . . . . . 1 MET HB2 . 27151 1 10 . 1 1 2 2 MET HB3 H 1 1.946 0.020 . 2 . . . . . 1 MET HB3 . 27151 1 11 . 1 1 2 2 MET HG2 H 1 2.508 0.020 . 2 . . . . . 1 MET HG2 . 27151 1 12 . 1 1 2 2 MET HG3 H 1 2.462 0.020 . 2 . . . . . 1 MET HG3 . 27151 1 13 . 1 1 2 2 MET CA C 13 55.237 0.3 . 1 . . . . . 1 MET CA . 27151 1 14 . 1 1 2 2 MET CB C 13 32.744 0.3 . 1 . . . . . 1 MET CB . 27151 1 15 . 1 1 2 2 MET CG C 13 31.742 0.3 . 1 . . . . . 1 MET CG . 27151 1 16 . 1 1 3 3 SER HA H 1 4.463 0.020 . 1 . . . . . 2 SER HA . 27151 1 17 . 1 1 3 3 SER HB2 H 1 3.836 0.020 . 1 . . . . . 2 SER HB2 . 27151 1 18 . 1 1 3 3 SER HB3 H 1 3.836 0.020 . 1 . . . . . 2 SER HB3 . 27151 1 19 . 1 1 3 3 SER C C 13 174.361 0.3 . 1 . . . . . 2 SER C . 27151 1 20 . 1 1 3 3 SER CA C 13 57.990 0.3 . 1 . . . . . 2 SER CA . 27151 1 21 . 1 1 3 3 SER CB C 13 63.501 0.3 . 1 . . . . . 2 SER CB . 27151 1 22 . 1 1 4 4 GLY H H 1 8.180 0.020 . 1 . . . . . 3 GLY H . 27151 1 23 . 1 1 4 4 GLY HA2 H 1 4.217 0.020 . 2 . . . . . 3 GLY HA2 . 27151 1 24 . 1 1 4 4 GLY HA3 H 1 4.077 0.020 . 2 . . . . . 3 GLY HA3 . 27151 1 25 . 1 1 4 4 GLY CA C 13 44.252 0.3 . 1 . . . . . 3 GLY CA . 27151 1 26 . 1 1 4 4 GLY N N 15 108.964 0.3 . 1 . . . . . 3 GLY N . 27151 1 27 . 1 1 5 5 PRO HA H 1 4.419 0.020 . 1 . . . . . 4 PRO HA . 27151 1 28 . 1 1 5 5 PRO HB2 H 1 2.163 0.020 . 2 . . . . . 4 PRO HB2 . 27151 1 29 . 1 1 5 5 PRO HB3 H 1 1.544 0.020 . 2 . . . . . 4 PRO HB3 . 27151 1 30 . 1 1 5 5 PRO HG2 H 1 1.459 0.020 . 1 . . . . . 4 PRO HG2 . 27151 1 31 . 1 1 5 5 PRO HG3 H 1 1.459 0.020 . 1 . . . . . 4 PRO HG3 . 27151 1 32 . 1 1 5 5 PRO HD2 H 1 3.455 0.020 . 1 . . . . . 4 PRO HD2 . 27151 1 33 . 1 1 5 5 PRO HD3 H 1 3.455 0.020 . 1 . . . . . 4 PRO HD3 . 27151 1 34 . 1 1 5 5 PRO C C 13 176.760 0.3 . 1 . . . . . 4 PRO C . 27151 1 35 . 1 1 5 5 PRO CA C 13 62.110 0.3 . 1 . . . . . 4 PRO CA . 27151 1 36 . 1 1 5 5 PRO CB C 13 32.586 0.3 . 1 . . . . . 4 PRO CB . 27151 1 37 . 1 1 5 5 PRO CG C 13 27.433 0.3 . 1 . . . . . 4 PRO CG . 27151 1 38 . 1 1 5 5 PRO CD C 13 49.626 0.3 . 1 . . . . . 4 PRO CD . 27151 1 39 . 1 1 6 6 ARG H H 1 9.247 0.020 . 1 . . . . . 5 ARG H . 27151 1 40 . 1 1 6 6 ARG HA H 1 4.160 0.020 . 1 . . . . . 5 ARG HA . 27151 1 41 . 1 1 6 6 ARG HB2 H 1 2.075 0.020 . 2 . . . . . 5 ARG HB2 . 27151 1 42 . 1 1 6 6 ARG HB3 H 1 2.117 0.020 . 2 . . . . . 5 ARG HB3 . 27151 1 43 . 1 1 6 6 ARG HG2 H 1 1.822 0.020 . 2 . . . . . 5 ARG HG2 . 27151 1 44 . 1 1 6 6 ARG HG3 H 1 1.873 0.020 . 2 . . . . . 5 ARG HG3 . 27151 1 45 . 1 1 6 6 ARG HD2 H 1 3.274 0.020 . 2 . . . . . 5 ARG HD2 . 27151 1 46 . 1 1 6 6 ARG HD3 H 1 3.010 0.020 . 2 . . . . . 5 ARG HD3 . 27151 1 47 . 1 1 6 6 ARG CA C 13 54.728 0.3 . 1 . . . . . 5 ARG CA . 27151 1 48 . 1 1 6 6 ARG CB C 13 29.544 0.3 . 1 . . . . . 5 ARG CB . 27151 1 49 . 1 1 6 6 ARG CG C 13 27.075 0.3 . 1 . . . . . 5 ARG CG . 27151 1 50 . 1 1 6 6 ARG CD C 13 44.663 0.3 . 1 . . . . . 5 ARG CD . 27151 1 51 . 1 1 6 6 ARG N N 15 127.848 0.3 . 1 . . . . . 5 ARG N . 27151 1 52 . 1 1 7 7 PRO HA H 1 4.733 0.020 . 1 . . . . . 6 PRO HA . 27151 1 53 . 1 1 7 7 PRO HB2 H 1 2.238 0.020 . 2 . . . . . 6 PRO HB2 . 27151 1 54 . 1 1 7 7 PRO HB3 H 1 1.464 0.020 . 2 . . . . . 6 PRO HB3 . 27151 1 55 . 1 1 7 7 PRO HG2 H 1 1.483 0.020 . 1 . . . . . 6 PRO HG2 . 27151 1 56 . 1 1 7 7 PRO HG3 H 1 1.483 0.020 . 1 . . . . . 6 PRO HG3 . 27151 1 57 . 1 1 7 7 PRO HD2 H 1 3.790 0.020 . 2 . . . . . 6 PRO HD2 . 27151 1 58 . 1 1 7 7 PRO HD3 H 1 3.409 0.020 . 2 . . . . . 6 PRO HD3 . 27151 1 59 . 1 1 7 7 PRO C C 13 174.200 0.3 . 1 . . . . . 6 PRO C . 27151 1 60 . 1 1 7 7 PRO CA C 13 61.703 0.3 . 1 . . . . . 6 PRO CA . 27151 1 61 . 1 1 7 7 PRO CB C 13 32.421 0.3 . 1 . . . . . 6 PRO CB . 27151 1 62 . 1 1 7 7 PRO CG C 13 27.225 0.3 . 1 . . . . . 6 PRO CG . 27151 1 63 . 1 1 7 7 PRO CD C 13 49.646 0.3 . 1 . . . . . 6 PRO CD . 27151 1 64 . 1 1 8 8 VAL H H 1 8.734 0.020 . 1 . . . . . 7 VAL H . 27151 1 65 . 1 1 8 8 VAL HA H 1 4.753 0.020 . 1 . . . . . 7 VAL HA . 27151 1 66 . 1 1 8 8 VAL HB H 1 1.777 0.020 . 1 . . . . . 7 VAL HB . 27151 1 67 . 1 1 8 8 VAL HG11 H 1 0.863 0.020 . 2 . . . . . 7 VAL HG1 . 27151 1 68 . 1 1 8 8 VAL HG12 H 1 0.863 0.020 . 2 . . . . . 7 VAL HG1 . 27151 1 69 . 1 1 8 8 VAL HG13 H 1 0.863 0.020 . 2 . . . . . 7 VAL HG1 . 27151 1 70 . 1 1 8 8 VAL HG21 H 1 0.864 0.020 . 2 . . . . . 7 VAL HG2 . 27151 1 71 . 1 1 8 8 VAL HG22 H 1 0.864 0.020 . 2 . . . . . 7 VAL HG2 . 27151 1 72 . 1 1 8 8 VAL HG23 H 1 0.864 0.020 . 2 . . . . . 7 VAL HG2 . 27151 1 73 . 1 1 8 8 VAL C C 13 173.088 0.3 . 1 . . . . . 7 VAL C . 27151 1 74 . 1 1 8 8 VAL CA C 13 59.141 0.3 . 1 . . . . . 7 VAL CA . 27151 1 75 . 1 1 8 8 VAL CB C 13 35.249 0.3 . 1 . . . . . 7 VAL CB . 27151 1 76 . 1 1 8 8 VAL CG1 C 13 22.938 0.3 . 1 . . . . . 7 VAL CG1 . 27151 1 77 . 1 1 8 8 VAL CG2 C 13 20.562 0.3 . 1 . . . . . 7 VAL CG2 . 27151 1 78 . 1 1 8 8 VAL N N 15 117.113 0.3 . 1 . . . . . 7 VAL N . 27151 1 79 . 1 1 9 9 VAL H H 1 8.941 0.020 . 1 . . . . . 8 VAL H . 27151 1 80 . 1 1 9 9 VAL HA H 1 4.785 0.020 . 1 . . . . . 8 VAL HA . 27151 1 81 . 1 1 9 9 VAL HB H 1 1.809 0.020 . 1 . . . . . 8 VAL HB . 27151 1 82 . 1 1 9 9 VAL HG11 H 1 0.716 0.020 . 2 . . . . . 8 VAL HG1 . 27151 1 83 . 1 1 9 9 VAL HG12 H 1 0.716 0.020 . 2 . . . . . 8 VAL HG1 . 27151 1 84 . 1 1 9 9 VAL HG13 H 1 0.716 0.020 . 2 . . . . . 8 VAL HG1 . 27151 1 85 . 1 1 9 9 VAL HG21 H 1 1.045 0.020 . 2 . . . . . 8 VAL HG2 . 27151 1 86 . 1 1 9 9 VAL HG22 H 1 1.045 0.020 . 2 . . . . . 8 VAL HG2 . 27151 1 87 . 1 1 9 9 VAL HG23 H 1 1.045 0.020 . 2 . . . . . 8 VAL HG2 . 27151 1 88 . 1 1 9 9 VAL C C 13 173.605 0.3 . 1 . . . . . 8 VAL C . 27151 1 89 . 1 1 9 9 VAL CA C 13 60.871 0.3 . 1 . . . . . 8 VAL CA . 27151 1 90 . 1 1 9 9 VAL CB C 13 32.707 0.3 . 1 . . . . . 8 VAL CB . 27151 1 91 . 1 1 9 9 VAL CG1 C 13 22.881 0.3 . 1 . . . . . 8 VAL CG1 . 27151 1 92 . 1 1 9 9 VAL CG2 C 13 22.641 0.3 . 1 . . . . . 8 VAL CG2 . 27151 1 93 . 1 1 9 9 VAL N N 15 128.197 0.3 . 1 . . . . . 8 VAL N . 27151 1 94 . 1 1 10 10 LEU H H 1 9.006 0.020 . 1 . . . . . 9 LEU H . 27151 1 95 . 1 1 10 10 LEU HA H 1 5.338 0.020 . 1 . . . . . 9 LEU HA . 27151 1 96 . 1 1 10 10 LEU HB2 H 1 1.478 0.020 . 2 . . . . . 9 LEU HB2 . 27151 1 97 . 1 1 10 10 LEU HB3 H 1 1.364 0.020 . 2 . . . . . 9 LEU HB3 . 27151 1 98 . 1 1 10 10 LEU HG H 1 1.492 0.020 . 1 . . . . . 9 LEU HG . 27151 1 99 . 1 1 10 10 LEU HD11 H 1 0.715 0.020 . 2 . . . . . 9 LEU HD1 . 27151 1 100 . 1 1 10 10 LEU HD12 H 1 0.715 0.020 . 2 . . . . . 9 LEU HD1 . 27151 1 101 . 1 1 10 10 LEU HD13 H 1 0.715 0.020 . 2 . . . . . 9 LEU HD1 . 27151 1 102 . 1 1 10 10 LEU HD21 H 1 0.739 0.020 . 2 . . . . . 9 LEU HD2 . 27151 1 103 . 1 1 10 10 LEU HD22 H 1 0.739 0.020 . 2 . . . . . 9 LEU HD2 . 27151 1 104 . 1 1 10 10 LEU HD23 H 1 0.739 0.020 . 2 . . . . . 9 LEU HD2 . 27151 1 105 . 1 1 10 10 LEU C C 13 174.622 0.3 . 1 . . . . . 9 LEU C . 27151 1 106 . 1 1 10 10 LEU CA C 13 52.810 0.3 . 1 . . . . . 9 LEU CA . 27151 1 107 . 1 1 10 10 LEU CB C 13 45.544 0.3 . 1 . . . . . 9 LEU CB . 27151 1 108 . 1 1 10 10 LEU CG C 13 27.455 0.3 . 1 . . . . . 9 LEU CG . 27151 1 109 . 1 1 10 10 LEU CD1 C 13 25.642 0.3 . 1 . . . . . 9 LEU CD1 . 27151 1 110 . 1 1 10 10 LEU CD2 C 13 25.601 0.3 . 1 . . . . . 9 LEU CD2 . 27151 1 111 . 1 1 10 10 LEU N N 15 128.678 0.3 . 1 . . . . . 9 LEU N . 27151 1 112 . 1 1 11 11 SER H H 1 8.522 0.020 . 1 . . . . . 10 SER H . 27151 1 113 . 1 1 11 11 SER HA H 1 5.023 0.020 . 1 . . . . . 10 SER HA . 27151 1 114 . 1 1 11 11 SER HB2 H 1 3.685 0.020 . 2 . . . . . 10 SER HB2 . 27151 1 115 . 1 1 11 11 SER HB3 H 1 3.597 0.020 . 2 . . . . . 10 SER HB3 . 27151 1 116 . 1 1 11 11 SER C C 13 173.471 0.3 . 1 . . . . . 10 SER C . 27151 1 117 . 1 1 11 11 SER CA C 13 56.063 0.3 . 1 . . . . . 10 SER CA . 27151 1 118 . 1 1 11 11 SER CB C 13 66.596 0.3 . 1 . . . . . 10 SER CB . 27151 1 119 . 1 1 11 11 SER N N 15 114.251 0.3 . 1 . . . . . 10 SER N . 27151 1 120 . 1 1 12 12 GLY H H 1 7.870 0.020 . 1 . . . . . 11 GLY H . 27151 1 121 . 1 1 12 12 GLY HA2 H 1 4.967 0.020 . 2 . . . . . 11 GLY HA2 . 27151 1 122 . 1 1 12 12 GLY HA3 H 1 3.885 0.020 . 2 . . . . . 11 GLY HA3 . 27151 1 123 . 1 1 12 12 GLY CA C 13 44.194 0.3 . 1 . . . . . 11 GLY CA . 27151 1 124 . 1 1 12 12 GLY N N 15 111.042 0.3 . 1 . . . . . 11 GLY N . 27151 1 125 . 1 1 13 13 PRO HA H 1 4.643 0.020 . 1 . . . . . 12 PRO HA . 27151 1 126 . 1 1 13 13 PRO HB2 H 1 2.355 0.020 . 2 . . . . . 12 PRO HB2 . 27151 1 127 . 1 1 13 13 PRO HB3 H 1 1.930 0.020 . 2 . . . . . 12 PRO HB3 . 27151 1 128 . 1 1 13 13 PRO HD2 H 1 3.943 0.020 . 2 . . . . . 12 PRO HD2 . 27151 1 129 . 1 1 13 13 PRO HD3 H 1 3.600 0.020 . 2 . . . . . 12 PRO HD3 . 27151 1 130 . 1 1 13 13 PRO C C 13 177.671 0.3 . 1 . . . . . 12 PRO C . 27151 1 131 . 1 1 13 13 PRO CA C 13 62.357 0.3 . 1 . . . . . 12 PRO CA . 27151 1 132 . 1 1 13 13 PRO CB C 13 31.809 0.3 . 1 . . . . . 12 PRO CB . 27151 1 133 . 1 1 13 13 PRO CD C 13 49.091 0.3 . 1 . . . . . 12 PRO CD . 27151 1 134 . 1 1 14 14 SER H H 1 8.821 0.020 . 1 . . . . . 13 SER H . 27151 1 135 . 1 1 14 14 SER HA H 1 4.418 0.020 . 1 . . . . . 13 SER HA . 27151 1 136 . 1 1 14 14 SER HB2 H 1 3.923 0.020 . 2 . . . . . 13 SER HB2 . 27151 1 137 . 1 1 14 14 SER HB3 H 1 3.885 0.020 . 2 . . . . . 13 SER HB3 . 27151 1 138 . 1 1 14 14 SER C C 13 175.005 0.3 . 1 . . . . . 13 SER C . 27151 1 139 . 1 1 14 14 SER CA C 13 59.653 0.3 . 1 . . . . . 13 SER CA . 27151 1 140 . 1 1 14 14 SER CB C 13 62.650 0.3 . 1 . . . . . 13 SER CB . 27151 1 141 . 1 1 14 14 SER N N 15 119.657 0.3 . 1 . . . . . 13 SER N . 27151 1 142 . 1 1 15 15 GLY H H 1 9.802 0.020 . 1 . . . . . 14 GLY H . 27151 1 143 . 1 1 15 15 GLY HA2 H 1 4.217 0.020 . 2 . . . . . 14 GLY HA2 . 27151 1 144 . 1 1 15 15 GLY HA3 H 1 3.604 0.020 . 2 . . . . . 14 GLY HA3 . 27151 1 145 . 1 1 15 15 GLY C C 13 175.792 0.3 . 1 . . . . . 14 GLY C . 27151 1 146 . 1 1 15 15 GLY CA C 13 45.087 0.3 . 1 . . . . . 14 GLY CA . 27151 1 147 . 1 1 15 15 GLY N N 15 114.657 0.3 . 1 . . . . . 14 GLY N . 27151 1 148 . 1 1 16 16 ALA H H 1 8.041 0.020 . 1 . . . . . 15 ALA H . 27151 1 149 . 1 1 16 16 ALA HA H 1 4.170 0.020 . 1 . . . . . 15 ALA HA . 27151 1 150 . 1 1 16 16 ALA HB1 H 1 1.350 0.020 . 1 . . . . . 15 ALA HB . 27151 1 151 . 1 1 16 16 ALA HB2 H 1 1.350 0.020 . 1 . . . . . 15 ALA HB . 27151 1 152 . 1 1 16 16 ALA HB3 H 1 1.350 0.020 . 1 . . . . . 15 ALA HB . 27151 1 153 . 1 1 16 16 ALA C C 13 176.981 0.3 . 1 . . . . . 15 ALA C . 27151 1 154 . 1 1 16 16 ALA CA C 13 52.142 0.3 . 1 . . . . . 15 ALA CA . 27151 1 155 . 1 1 16 16 ALA CB C 13 19.169 0.3 . 1 . . . . . 15 ALA CB . 27151 1 156 . 1 1 16 16 ALA N N 15 120.307 0.3 . 1 . . . . . 15 ALA N . 27151 1 157 . 1 1 17 17 GLY H H 1 9.089 0.020 . 1 . . . . . 16 GLY H . 27151 1 158 . 1 1 17 17 GLY HA2 H 1 4.058 0.020 . 2 . . . . . 16 GLY HA2 . 27151 1 159 . 1 1 17 17 GLY HA3 H 1 3.777 0.020 . 2 . . . . . 16 GLY HA3 . 27151 1 160 . 1 1 17 17 GLY C C 13 174.890 0.3 . 1 . . . . . 16 GLY C . 27151 1 161 . 1 1 17 17 GLY CA C 13 45.591 0.3 . 1 . . . . . 16 GLY CA . 27151 1 162 . 1 1 17 17 GLY N N 15 107.893 0.3 . 1 . . . . . 16 GLY N . 27151 1 163 . 1 1 18 18 LYS H H 1 8.551 0.020 . 1 . . . . . 17 LYS H . 27151 1 164 . 1 1 18 18 LYS HA H 1 3.718 0.020 . 1 . . . . . 17 LYS HA . 27151 1 165 . 1 1 18 18 LYS HB2 H 1 1.838 0.020 . 2 . . . . . 17 LYS HB2 . 27151 1 166 . 1 1 18 18 LYS HB3 H 1 1.702 0.020 . 2 . . . . . 17 LYS HB3 . 27151 1 167 . 1 1 18 18 LYS HG2 H 1 1.360 0.020 . 2 . . . . . 17 LYS HG2 . 27151 1 168 . 1 1 18 18 LYS HG3 H 1 1.333 0.020 . 2 . . . . . 17 LYS HG3 . 27151 1 169 . 1 1 18 18 LYS HD2 H 1 1.336 0.020 . 2 . . . . . 17 LYS HD2 . 27151 1 170 . 1 1 18 18 LYS HD3 H 1 1.314 0.020 . 2 . . . . . 17 LYS HD3 . 27151 1 171 . 1 1 18 18 LYS HE2 H 1 2.868 0.020 . 2 . . . . . 17 LYS HE2 . 27151 1 172 . 1 1 18 18 LYS HE3 H 1 2.802 0.020 . 2 . . . . . 17 LYS HE3 . 27151 1 173 . 1 1 18 18 LYS C C 13 177.173 0.3 . 1 . . . . . 17 LYS C . 27151 1 174 . 1 1 18 18 LYS CA C 13 60.718 0.3 . 1 . . . . . 17 LYS CA . 27151 1 175 . 1 1 18 18 LYS CB C 13 31.281 0.3 . 1 . . . . . 17 LYS CB . 27151 1 176 . 1 1 18 18 LYS CG C 13 23.214 0.3 . 1 . . . . . 17 LYS CG . 27151 1 177 . 1 1 18 18 LYS CD C 13 28.736 0.3 . 1 . . . . . 17 LYS CD . 27151 1 178 . 1 1 18 18 LYS CE C 13 40.841 0.3 . 1 . . . . . 17 LYS CE . 27151 1 179 . 1 1 18 18 LYS N N 15 122.346 0.3 . 1 . . . . . 17 LYS N . 27151 1 180 . 1 1 19 19 SER H H 1 9.239 0.020 . 1 . . . . . 18 SER H . 27151 1 181 . 1 1 19 19 SER HA H 1 3.879 0.020 . 1 . . . . . 18 SER HA . 27151 1 182 . 1 1 19 19 SER HB2 H 1 4.015 0.020 . 1 . . . . . 18 SER HB2 . 27151 1 183 . 1 1 19 19 SER HB3 H 1 4.015 0.020 . 1 . . . . . 18 SER HB3 . 27151 1 184 . 1 1 19 19 SER C C 13 177.383 0.3 . 1 . . . . . 18 SER C . 27151 1 185 . 1 1 19 19 SER CA C 13 61.589 0.3 . 1 . . . . . 18 SER CA . 27151 1 186 . 1 1 19 19 SER CB C 13 63.732 0.3 . 1 . . . . . 18 SER CB . 27151 1 187 . 1 1 19 19 SER N N 15 115.367 0.3 . 1 . . . . . 18 SER N . 27151 1 188 . 1 1 20 20 THR H H 1 7.436 0.020 . 1 . . . . . 19 THR H . 27151 1 189 . 1 1 20 20 THR HA H 1 3.827 0.020 . 1 . . . . . 19 THR HA . 27151 1 190 . 1 1 20 20 THR HB H 1 4.017 0.020 . 1 . . . . . 19 THR HB . 27151 1 191 . 1 1 20 20 THR HG21 H 1 1.189 0.020 . 1 . . . . . 19 THR HG2 . 27151 1 192 . 1 1 20 20 THR HG22 H 1 1.189 0.020 . 1 . . . . . 19 THR HG2 . 27151 1 193 . 1 1 20 20 THR HG23 H 1 1.189 0.020 . 1 . . . . . 19 THR HG2 . 27151 1 194 . 1 1 20 20 THR C C 13 176.827 0.3 . 1 . . . . . 19 THR C . 27151 1 195 . 1 1 20 20 THR CA C 13 65.738 0.3 . 1 . . . . . 19 THR CA . 27151 1 196 . 1 1 20 20 THR CB C 13 68.217 0.3 . 1 . . . . . 19 THR CB . 27151 1 197 . 1 1 20 20 THR CG2 C 13 22.697 0.3 . 1 . . . . . 19 THR CG2 . 27151 1 198 . 1 1 20 20 THR N N 15 120.407 0.3 . 1 . . . . . 19 THR N . 27151 1 199 . 1 1 21 21 LEU H H 1 7.863 0.020 . 1 . . . . . 20 LEU H . 27151 1 200 . 1 1 21 21 LEU HA H 1 3.852 0.020 . 1 . . . . . 20 LEU HA . 27151 1 201 . 1 1 21 21 LEU HB2 H 1 1.870 0.020 . 1 . . . . . 20 LEU HB2 . 27151 1 202 . 1 1 21 21 LEU HB3 H 1 1.870 0.020 . 1 . . . . . 20 LEU HB3 . 27151 1 203 . 1 1 21 21 LEU HG H 1 1.362 0.020 . 1 . . . . . 20 LEU HG . 27151 1 204 . 1 1 21 21 LEU HD11 H 1 0.892 0.020 . 2 . . . . . 20 LEU HD1 . 27151 1 205 . 1 1 21 21 LEU HD12 H 1 0.892 0.020 . 2 . . . . . 20 LEU HD1 . 27151 1 206 . 1 1 21 21 LEU HD13 H 1 0.892 0.020 . 2 . . . . . 20 LEU HD1 . 27151 1 207 . 1 1 21 21 LEU HD21 H 1 0.713 0.020 . 2 . . . . . 20 LEU HD2 . 27151 1 208 . 1 1 21 21 LEU HD22 H 1 0.713 0.020 . 2 . . . . . 20 LEU HD2 . 27151 1 209 . 1 1 21 21 LEU HD23 H 1 0.713 0.020 . 2 . . . . . 20 LEU HD2 . 27151 1 210 . 1 1 21 21 LEU C C 13 178.074 0.3 . 1 . . . . . 20 LEU C . 27151 1 211 . 1 1 21 21 LEU CA C 13 58.002 0.3 . 1 . . . . . 20 LEU CA . 27151 1 212 . 1 1 21 21 LEU CB C 13 41.670 0.3 . 1 . . . . . 20 LEU CB . 27151 1 213 . 1 1 21 21 LEU CG C 13 26.237 0.3 . 1 . . . . . 20 LEU CG . 27151 1 214 . 1 1 21 21 LEU CD1 C 13 23.786 0.3 . 1 . . . . . 20 LEU CD1 . 27151 1 215 . 1 1 21 21 LEU CD2 C 13 25.935 0.3 . 1 . . . . . 20 LEU CD2 . 27151 1 216 . 1 1 21 21 LEU N N 15 121.855 0.3 . 1 . . . . . 20 LEU N . 27151 1 217 . 1 1 22 22 LEU H H 1 8.217 0.020 . 1 . . . . . 21 LEU H . 27151 1 218 . 1 1 22 22 LEU HA H 1 3.828 0.020 . 1 . . . . . 21 LEU HA . 27151 1 219 . 1 1 22 22 LEU HB2 H 1 1.788 0.020 . 2 . . . . . 21 LEU HB2 . 27151 1 220 . 1 1 22 22 LEU HB3 H 1 1.463 0.020 . 2 . . . . . 21 LEU HB3 . 27151 1 221 . 1 1 22 22 LEU HG H 1 1.601 0.020 . 1 . . . . . 21 LEU HG . 27151 1 222 . 1 1 22 22 LEU HD11 H 1 0.881 0.020 . 2 . . . . . 21 LEU HD1 . 27151 1 223 . 1 1 22 22 LEU HD12 H 1 0.881 0.020 . 2 . . . . . 21 LEU HD1 . 27151 1 224 . 1 1 22 22 LEU HD13 H 1 0.881 0.020 . 2 . . . . . 21 LEU HD1 . 27151 1 225 . 1 1 22 22 LEU HD21 H 1 0.775 0.020 . 2 . . . . . 21 LEU HD2 . 27151 1 226 . 1 1 22 22 LEU HD22 H 1 0.775 0.020 . 2 . . . . . 21 LEU HD2 . 27151 1 227 . 1 1 22 22 LEU HD23 H 1 0.775 0.020 . 2 . . . . . 21 LEU HD2 . 27151 1 228 . 1 1 22 22 LEU C C 13 177.786 0.3 . 1 . . . . . 21 LEU C . 27151 1 229 . 1 1 22 22 LEU CA C 13 57.740 0.3 . 1 . . . . . 21 LEU CA . 27151 1 230 . 1 1 22 22 LEU CB C 13 41.538 0.3 . 1 . . . . . 21 LEU CB . 27151 1 231 . 1 1 22 22 LEU CG C 13 26.917 0.3 . 1 . . . . . 21 LEU CG . 27151 1 232 . 1 1 22 22 LEU CD1 C 13 24.963 0.3 . 1 . . . . . 21 LEU CD1 . 27151 1 233 . 1 1 22 22 LEU CD2 C 13 23.579 0.3 . 1 . . . . . 21 LEU CD2 . 27151 1 234 . 1 1 22 22 LEU N N 15 118.509 0.3 . 1 . . . . . 21 LEU N . 27151 1 235 . 1 1 23 23 LYS H H 1 7.933 0.020 . 1 . . . . . 22 LYS H . 27151 1 236 . 1 1 23 23 LYS HA H 1 3.840 0.020 . 1 . . . . . 22 LYS HA . 27151 1 237 . 1 1 23 23 LYS HB2 H 1 1.830 0.020 . 1 . . . . . 22 LYS HB2 . 27151 1 238 . 1 1 23 23 LYS HB3 H 1 1.830 0.020 . 1 . . . . . 22 LYS HB3 . 27151 1 239 . 1 1 23 23 LYS HG2 H 1 1.535 0.020 . 2 . . . . . 22 LYS HG2 . 27151 1 240 . 1 1 23 23 LYS HG3 H 1 1.346 0.020 . 2 . . . . . 22 LYS HG3 . 27151 1 241 . 1 1 23 23 LYS HD2 H 1 1.604 0.020 . 1 . . . . . 22 LYS HD2 . 27151 1 242 . 1 1 23 23 LYS HD3 H 1 1.604 0.020 . 1 . . . . . 22 LYS HD3 . 27151 1 243 . 1 1 23 23 LYS HE2 H 1 2.887 0.020 . 1 . . . . . 22 LYS HE2 . 27151 1 244 . 1 1 23 23 LYS HE3 H 1 2.887 0.020 . 1 . . . . . 22 LYS HE3 . 27151 1 245 . 1 1 23 23 LYS C C 13 179.167 0.3 . 1 . . . . . 22 LYS C . 27151 1 246 . 1 1 23 23 LYS CA C 13 59.937 0.3 . 1 . . . . . 22 LYS CA . 27151 1 247 . 1 1 23 23 LYS CB C 13 32.079 0.3 . 1 . . . . . 22 LYS CB . 27151 1 248 . 1 1 23 23 LYS CG C 13 25.155 0.3 . 1 . . . . . 22 LYS CG . 27151 1 249 . 1 1 23 23 LYS CD C 13 29.114 0.3 . 1 . . . . . 22 LYS CD . 27151 1 250 . 1 1 23 23 LYS CE C 13 41.643 0.3 . 1 . . . . . 22 LYS CE . 27151 1 251 . 1 1 23 23 LYS N N 15 117.567 0.3 . 1 . . . . . 22 LYS N . 27151 1 252 . 1 1 24 24 ARG H H 1 7.353 0.020 . 1 . . . . . 23 ARG H . 27151 1 253 . 1 1 24 24 ARG HA H 1 3.893 0.020 . 1 . . . . . 23 ARG HA . 27151 1 254 . 1 1 24 24 ARG HB2 H 1 1.536 0.020 . 2 . . . . . 23 ARG HB2 . 27151 1 255 . 1 1 24 24 ARG HB3 H 1 1.399 0.020 . 2 . . . . . 23 ARG HB3 . 27151 1 256 . 1 1 24 24 ARG HG2 H 1 1.356 0.020 . 2 . . . . . 23 ARG HG2 . 27151 1 257 . 1 1 24 24 ARG HG3 H 1 0.936 0.020 . 2 . . . . . 23 ARG HG3 . 27151 1 258 . 1 1 24 24 ARG HD2 H 1 2.512 0.020 . 2 . . . . . 23 ARG HD2 . 27151 1 259 . 1 1 24 24 ARG HD3 H 1 1.947 0.020 . 2 . . . . . 23 ARG HD3 . 27151 1 260 . 1 1 24 24 ARG C C 13 177.748 0.3 . 1 . . . . . 23 ARG C . 27151 1 261 . 1 1 24 24 ARG CA C 13 59.324 0.3 . 1 . . . . . 23 ARG CA . 27151 1 262 . 1 1 24 24 ARG CB C 13 29.179 0.3 . 1 . . . . . 23 ARG CB . 27151 1 263 . 1 1 24 24 ARG CG C 13 26.057 0.3 . 1 . . . . . 23 ARG CG . 27151 1 264 . 1 1 24 24 ARG CD C 13 42.763 0.3 . 1 . . . . . 23 ARG CD . 27151 1 265 . 1 1 24 24 ARG N N 15 118.777 0.3 . 1 . . . . . 23 ARG N . 27151 1 266 . 1 1 25 25 LEU H H 1 8.098 0.020 . 1 . . . . . 24 LEU H . 27151 1 267 . 1 1 25 25 LEU HA H 1 4.691 0.020 . 1 . . . . . 24 LEU HA . 27151 1 268 . 1 1 25 25 LEU HB2 H 1 1.673 0.020 . 1 . . . . . 24 LEU HB2 . 27151 1 269 . 1 1 25 25 LEU HB3 H 1 1.673 0.020 . 1 . . . . . 24 LEU HB3 . 27151 1 270 . 1 1 25 25 LEU HG H 1 1.173 0.020 . 1 . . . . . 24 LEU HG . 27151 1 271 . 1 1 25 25 LEU HD11 H 1 0.614 0.020 . 2 . . . . . 24 LEU HD1 . 27151 1 272 . 1 1 25 25 LEU HD12 H 1 0.614 0.020 . 2 . . . . . 24 LEU HD1 . 27151 1 273 . 1 1 25 25 LEU HD13 H 1 0.614 0.020 . 2 . . . . . 24 LEU HD1 . 27151 1 274 . 1 1 25 25 LEU HD21 H 1 0.242 0.020 . 2 . . . . . 24 LEU HD2 . 27151 1 275 . 1 1 25 25 LEU HD22 H 1 0.242 0.020 . 2 . . . . . 24 LEU HD2 . 27151 1 276 . 1 1 25 25 LEU HD23 H 1 0.242 0.020 . 2 . . . . . 24 LEU HD2 . 27151 1 277 . 1 1 25 25 LEU C C 13 179.953 0.3 . 1 . . . . . 24 LEU C . 27151 1 278 . 1 1 25 25 LEU CA C 13 57.771 0.3 . 1 . . . . . 24 LEU CA . 27151 1 279 . 1 1 25 25 LEU CB C 13 42.431 0.3 . 1 . . . . . 24 LEU CB . 27151 1 280 . 1 1 25 25 LEU CG C 13 25.726 0.3 . 1 . . . . . 24 LEU CG . 27151 1 281 . 1 1 25 25 LEU CD1 C 13 23.007 0.3 . 1 . . . . . 24 LEU CD1 . 27151 1 282 . 1 1 25 25 LEU CD2 C 13 24.175 0.3 . 1 . . . . . 24 LEU CD2 . 27151 1 283 . 1 1 25 25 LEU N N 15 120.509 0.3 . 1 . . . . . 24 LEU N . 27151 1 284 . 1 1 26 26 LEU H H 1 8.263 0.020 . 1 . . . . . 25 LEU H . 27151 1 285 . 1 1 26 26 LEU HA H 1 3.951 0.020 . 1 . . . . . 25 LEU HA . 27151 1 286 . 1 1 26 26 LEU HB2 H 1 1.792 0.020 . 1 . . . . . 25 LEU HB2 . 27151 1 287 . 1 1 26 26 LEU HB3 H 1 1.792 0.020 . 1 . . . . . 25 LEU HB3 . 27151 1 288 . 1 1 26 26 LEU HG H 1 1.845 0.020 . 1 . . . . . 25 LEU HG . 27151 1 289 . 1 1 26 26 LEU HD11 H 1 0.821 0.020 . 2 . . . . . 25 LEU HD1 . 27151 1 290 . 1 1 26 26 LEU HD12 H 1 0.821 0.020 . 2 . . . . . 25 LEU HD1 . 27151 1 291 . 1 1 26 26 LEU HD13 H 1 0.821 0.020 . 2 . . . . . 25 LEU HD1 . 27151 1 292 . 1 1 26 26 LEU HD21 H 1 0.701 0.020 . 2 . . . . . 25 LEU HD2 . 27151 1 293 . 1 1 26 26 LEU HD22 H 1 0.701 0.020 . 2 . . . . . 25 LEU HD2 . 27151 1 294 . 1 1 26 26 LEU HD23 H 1 0.701 0.020 . 2 . . . . . 25 LEU HD2 . 27151 1 295 . 1 1 26 26 LEU C C 13 179.416 0.3 . 1 . . . . . 25 LEU C . 27151 1 296 . 1 1 26 26 LEU CA C 13 57.495 0.3 . 1 . . . . . 25 LEU CA . 27151 1 297 . 1 1 26 26 LEU CB C 13 41.281 0.3 . 1 . . . . . 25 LEU CB . 27151 1 298 . 1 1 26 26 LEU CG C 13 27.593 0.3 . 1 . . . . . 25 LEU CG . 27151 1 299 . 1 1 26 26 LEU CD1 C 13 25.113 0.3 . 1 . . . . . 25 LEU CD1 . 27151 1 300 . 1 1 26 26 LEU CD2 C 13 22.897 0.3 . 1 . . . . . 25 LEU CD2 . 27151 1 301 . 1 1 26 26 LEU N N 15 117.639 0.3 . 1 . . . . . 25 LEU N . 27151 1 302 . 1 1 27 27 GLN H H 1 7.830 0.020 . 1 . . . . . 26 GLN H . 27151 1 303 . 1 1 27 27 GLN HA H 1 4.081 0.020 . 1 . . . . . 26 GLN HA . 27151 1 304 . 1 1 27 27 GLN HB2 H 1 2.313 0.020 . 2 . . . . . 26 GLN HB2 . 27151 1 305 . 1 1 27 27 GLN HB3 H 1 2.173 0.020 . 2 . . . . . 26 GLN HB3 . 27151 1 306 . 1 1 27 27 GLN HG2 H 1 2.205 0.020 . 1 . . . . . 26 GLN HG2 . 27151 1 307 . 1 1 27 27 GLN HG3 H 1 2.205 0.020 . 1 . . . . . 26 GLN HG3 . 27151 1 308 . 1 1 27 27 GLN HE21 H 1 7.172 0.020 . 1 . . . . . 26 GLN HE21 . 27151 1 309 . 1 1 27 27 GLN HE22 H 1 6.824 0.020 . 1 . . . . . 26 GLN HE22 . 27151 1 310 . 1 1 27 27 GLN C C 13 178.323 0.3 . 1 . . . . . 26 GLN C . 27151 1 311 . 1 1 27 27 GLN CA C 13 58.094 0.3 . 1 . . . . . 26 GLN CA . 27151 1 312 . 1 1 27 27 GLN CB C 13 29.225 0.3 . 1 . . . . . 26 GLN CB . 27151 1 313 . 1 1 27 27 GLN CG C 13 34.586 0.3 . 1 . . . . . 26 GLN CG . 27151 1 314 . 1 1 27 27 GLN N N 15 117.913 0.3 . 1 . . . . . 26 GLN N . 27151 1 315 . 1 1 27 27 GLN NE2 N 15 111.856 0.3 . 1 . . . . . 26 GLN NE2 . 27151 1 316 . 1 1 28 28 GLU H H 1 7.946 0.020 . 1 . . . . . 27 GLU H . 27151 1 317 . 1 1 28 28 GLU HA H 1 4.082 0.020 . 1 . . . . . 27 GLU HA . 27151 1 318 . 1 1 28 28 GLU HB2 H 1 1.923 0.020 . 2 . . . . . 27 GLU HB2 . 27151 1 319 . 1 1 28 28 GLU HB3 H 1 1.776 0.020 . 2 . . . . . 27 GLU HB3 . 27151 1 320 . 1 1 28 28 GLU HG2 H 1 2.329 0.020 . 2 . . . . . 27 GLU HG2 . 27151 1 321 . 1 1 28 28 GLU HG3 H 1 1.753 0.020 . 2 . . . . . 27 GLU HG3 . 27151 1 322 . 1 1 28 28 GLU C C 13 176.405 0.3 . 1 . . . . . 27 GLU C . 27151 1 323 . 1 1 28 28 GLU CA C 13 57.711 0.3 . 1 . . . . . 27 GLU CA . 27151 1 324 . 1 1 28 28 GLU CB C 13 29.826 0.3 . 1 . . . . . 27 GLU CB . 27151 1 325 . 1 1 28 28 GLU CG C 13 36.429 0.3 . 1 . . . . . 27 GLU CG . 27151 1 326 . 1 1 28 28 GLU N N 15 116.381 0.3 . 1 . . . . . 27 GLU N . 27151 1 327 . 1 1 29 29 HIS H H 1 7.709 0.020 . 1 . . . . . 28 HIS H . 27151 1 328 . 1 1 29 29 HIS HA H 1 5.026 0.020 . 1 . . . . . 28 HIS HA . 27151 1 329 . 1 1 29 29 HIS HB2 H 1 3.328 0.020 . 1 . . . . . 28 HIS HB2 . 27151 1 330 . 1 1 29 29 HIS HB3 H 1 3.328 0.020 . 1 . . . . . 28 HIS HB3 . 27151 1 331 . 1 1 29 29 HIS HD2 H 1 6.863 0.020 . 1 . . . . . 28 HIS HD2 . 27151 1 332 . 1 1 29 29 HIS HE1 H 1 7.712 0.020 . 1 . . . . . 28 HIS HE1 . 27151 1 333 . 1 1 29 29 HIS C C 13 175.216 0.3 . 1 . . . . . 28 HIS C . 27151 1 334 . 1 1 29 29 HIS CA C 13 54.617 0.3 . 1 . . . . . 28 HIS CA . 27151 1 335 . 1 1 29 29 HIS CB C 13 29.461 0.3 . 1 . . . . . 28 HIS CB . 27151 1 336 . 1 1 29 29 HIS CE1 C 13 138.118 0.3 . 1 . . . . . 28 HIS CE1 . 27151 1 337 . 1 1 29 29 HIS N N 15 117.834 0.3 . 1 . . . . . 28 HIS N . 27151 1 338 . 1 1 30 30 SER H H 1 8.109 0.020 . 1 . . . . . 29 SER H . 27151 1 339 . 1 1 30 30 SER HA H 1 4.425 0.020 . 1 . . . . . 29 SER HA . 27151 1 340 . 1 1 30 30 SER HB2 H 1 3.972 0.020 . 1 . . . . . 29 SER HB2 . 27151 1 341 . 1 1 30 30 SER HB3 H 1 3.972 0.020 . 1 . . . . . 29 SER HB3 . 27151 1 342 . 1 1 30 30 SER CA C 13 60.208 0.3 . 1 . . . . . 29 SER CA . 27151 1 343 . 1 1 30 30 SER CB C 13 62.922 0.3 . 1 . . . . . 29 SER CB . 27151 1 344 . 1 1 30 30 SER N N 15 117.028 0.3 . 1 . . . . . 29 SER N . 27151 1 345 . 1 1 31 31 GLY HA2 H 1 4.292 0.020 . 2 . . . . . 30 GLY HA2 . 27151 1 346 . 1 1 31 31 GLY HA3 H 1 4.007 0.020 . 2 . . . . . 30 GLY HA3 . 27151 1 347 . 1 1 31 31 GLY C C 13 174.430 0.3 . 1 . . . . . 30 GLY C . 27151 1 348 . 1 1 31 31 GLY CA C 13 45.218 0.3 . 1 . . . . . 30 GLY CA . 27151 1 349 . 1 1 32 32 ILE H H 1 7.512 0.020 . 1 . . . . . 31 ILE H . 27151 1 350 . 1 1 32 32 ILE HA H 1 4.213 0.020 . 1 . . . . . 31 ILE HA . 27151 1 351 . 1 1 32 32 ILE HB H 1 1.876 0.020 . 1 . . . . . 31 ILE HB . 27151 1 352 . 1 1 32 32 ILE HG12 H 1 1.213 0.020 . 1 . . . . . 31 ILE HG12 . 27151 1 353 . 1 1 32 32 ILE HG13 H 1 1.213 0.020 . 1 . . . . . 31 ILE HG13 . 27151 1 354 . 1 1 32 32 ILE HG21 H 1 0.346 0.020 . 1 . . . . . 31 ILE HG2 . 27151 1 355 . 1 1 32 32 ILE HG22 H 1 0.346 0.020 . 1 . . . . . 31 ILE HG2 . 27151 1 356 . 1 1 32 32 ILE HG23 H 1 0.346 0.020 . 1 . . . . . 31 ILE HG2 . 27151 1 357 . 1 1 32 32 ILE HD11 H 1 0.703 0.020 . 1 . . . . . 31 ILE HD1 . 27151 1 358 . 1 1 32 32 ILE HD12 H 1 0.703 0.020 . 1 . . . . . 31 ILE HD1 . 27151 1 359 . 1 1 32 32 ILE HD13 H 1 0.703 0.020 . 1 . . . . . 31 ILE HD1 . 27151 1 360 . 1 1 32 32 ILE C C 13 174.046 0.3 . 1 . . . . . 31 ILE C . 27151 1 361 . 1 1 32 32 ILE CA C 13 61.120 0.3 . 1 . . . . . 31 ILE CA . 27151 1 362 . 1 1 32 32 ILE CB C 13 38.165 0.3 . 1 . . . . . 31 ILE CB . 27151 1 363 . 1 1 32 32 ILE CG1 C 13 27.012 0.3 . 1 . . . . . 31 ILE CG1 . 27151 1 364 . 1 1 32 32 ILE CG2 C 13 17.676 0.3 . 1 . . . . . 31 ILE CG2 . 27151 1 365 . 1 1 32 32 ILE CD1 C 13 13.143 0.3 . 1 . . . . . 31 ILE CD1 . 27151 1 366 . 1 1 32 32 ILE N N 15 115.008 0.3 . 1 . . . . . 31 ILE N . 27151 1 367 . 1 1 33 33 PHE H H 1 7.808 0.020 . 1 . . . . . 32 PHE H . 27151 1 368 . 1 1 33 33 PHE HA H 1 5.203 0.020 . 1 . . . . . 32 PHE HA . 27151 1 369 . 1 1 33 33 PHE HB2 H 1 2.831 0.020 . 2 . . . . . 32 PHE HB2 . 27151 1 370 . 1 1 33 33 PHE HB3 H 1 2.670 0.020 . 2 . . . . . 32 PHE HB3 . 27151 1 371 . 1 1 33 33 PHE HD1 H 1 7.243 0.020 . 1 . . . . . 32 PHE HD1 . 27151 1 372 . 1 1 33 33 PHE HD2 H 1 7.243 0.020 . 1 . . . . . 32 PHE HD2 . 27151 1 373 . 1 1 33 33 PHE HE1 H 1 6.833 0.020 . 1 . . . . . 32 PHE HE1 . 27151 1 374 . 1 1 33 33 PHE HE2 H 1 6.833 0.020 . 1 . . . . . 32 PHE HE2 . 27151 1 375 . 1 1 33 33 PHE HZ H 1 6.776 0.020 . 1 . . . . . 32 PHE HZ . 27151 1 376 . 1 1 33 33 PHE C C 13 176.175 0.3 . 1 . . . . . 32 PHE C . 27151 1 377 . 1 1 33 33 PHE CA C 13 56.459 0.3 . 1 . . . . . 32 PHE CA . 27151 1 378 . 1 1 33 33 PHE CB C 13 42.115 0.3 . 1 . . . . . 32 PHE CB . 27151 1 379 . 1 1 33 33 PHE CE1 C 13 130.429 0.3 . 1 . . . . . 32 PHE CE1 . 27151 1 380 . 1 1 33 33 PHE N N 15 117.044 0.3 . 1 . . . . . 32 PHE N . 27151 1 381 . 1 1 34 34 GLY H H 1 8.536 0.020 . 1 . . . . . 33 GLY H . 27151 1 382 . 1 1 34 34 GLY HA2 H 1 4.358 0.020 . 2 . . . . . 33 GLY HA2 . 27151 1 383 . 1 1 34 34 GLY HA3 H 1 3.505 0.020 . 2 . . . . . 33 GLY HA3 . 27151 1 384 . 1 1 34 34 GLY C C 13 169.885 0.3 . 1 . . . . . 33 GLY C . 27151 1 385 . 1 1 34 34 GLY CA C 13 44.332 0.3 . 1 . . . . . 33 GLY CA . 27151 1 386 . 1 1 34 34 GLY N N 15 107.089 0.3 . 1 . . . . . 33 GLY N . 27151 1 387 . 1 1 35 35 PHE H H 1 8.452 0.020 . 1 . . . . . 34 PHE H . 27151 1 388 . 1 1 35 35 PHE HA H 1 5.078 0.020 . 1 . . . . . 34 PHE HA . 27151 1 389 . 1 1 35 35 PHE HB2 H 1 3.281 0.020 . 2 . . . . . 34 PHE HB2 . 27151 1 390 . 1 1 35 35 PHE HB3 H 1 2.755 0.020 . 2 . . . . . 34 PHE HB3 . 27151 1 391 . 1 1 35 35 PHE HD1 H 1 7.396 0.020 . 1 . . . . . 34 PHE HD1 . 27151 1 392 . 1 1 35 35 PHE HD2 H 1 7.396 0.020 . 1 . . . . . 34 PHE HD2 . 27151 1 393 . 1 1 35 35 PHE HE1 H 1 7.238 0.020 . 1 . . . . . 34 PHE HE1 . 27151 1 394 . 1 1 35 35 PHE HE2 H 1 7.238 0.020 . 1 . . . . . 34 PHE HE2 . 27151 1 395 . 1 1 35 35 PHE C C 13 176.003 0.3 . 1 . . . . . 34 PHE C . 27151 1 396 . 1 1 35 35 PHE CA C 13 56.462 0.3 . 1 . . . . . 34 PHE CA . 27151 1 397 . 1 1 35 35 PHE CB C 13 41.227 0.3 . 1 . . . . . 34 PHE CB . 27151 1 398 . 1 1 35 35 PHE CD1 C 13 132.648 0.3 . 1 . . . . . 34 PHE CD1 . 27151 1 399 . 1 1 35 35 PHE CE1 C 13 131.154 0.3 . 1 . . . . . 34 PHE CE1 . 27151 1 400 . 1 1 35 35 PHE N N 15 117.036 0.3 . 1 . . . . . 34 PHE N . 27151 1 401 . 1 1 36 36 SER H H 1 9.207 0.020 . 1 . . . . . 35 SER H . 27151 1 402 . 1 1 36 36 SER HA H 1 4.142 0.020 . 1 . . . . . 35 SER HA . 27151 1 403 . 1 1 36 36 SER HB2 H 1 3.696 0.020 . 2 . . . . . 35 SER HB2 . 27151 1 404 . 1 1 36 36 SER HB3 H 1 3.664 0.020 . 2 . . . . . 35 SER HB3 . 27151 1 405 . 1 1 36 36 SER C C 13 174.181 0.3 . 1 . . . . . 35 SER C . 27151 1 406 . 1 1 36 36 SER CA C 13 57.800 0.3 . 1 . . . . . 35 SER CA . 27151 1 407 . 1 1 36 36 SER CB C 13 64.345 0.3 . 1 . . . . . 35 SER CB . 27151 1 408 . 1 1 36 36 SER N N 15 117.816 0.3 . 1 . . . . . 35 SER N . 27151 1 409 . 1 1 37 37 VAL H H 1 8.255 0.020 . 1 . . . . . 36 VAL H . 27151 1 410 . 1 1 37 37 VAL HA H 1 3.840 0.020 . 1 . . . . . 36 VAL HA . 27151 1 411 . 1 1 37 37 VAL HB H 1 1.778 0.020 . 1 . . . . . 36 VAL HB . 27151 1 412 . 1 1 37 37 VAL HG11 H 1 -0.027 0.020 . 2 . . . . . 36 VAL HG1 . 27151 1 413 . 1 1 37 37 VAL HG12 H 1 -0.027 0.020 . 2 . . . . . 36 VAL HG1 . 27151 1 414 . 1 1 37 37 VAL HG13 H 1 -0.027 0.020 . 2 . . . . . 36 VAL HG1 . 27151 1 415 . 1 1 37 37 VAL HG21 H 1 0.743 0.020 . 2 . . . . . 36 VAL HG2 . 27151 1 416 . 1 1 37 37 VAL HG22 H 1 0.743 0.020 . 2 . . . . . 36 VAL HG2 . 27151 1 417 . 1 1 37 37 VAL HG23 H 1 0.743 0.020 . 2 . . . . . 36 VAL HG2 . 27151 1 418 . 1 1 37 37 VAL C C 13 175.964 0.3 . 1 . . . . . 36 VAL C . 27151 1 419 . 1 1 37 37 VAL CA C 13 62.692 0.3 . 1 . . . . . 36 VAL CA . 27151 1 420 . 1 1 37 37 VAL CB C 13 31.613 0.3 . 1 . . . . . 36 VAL CB . 27151 1 421 . 1 1 37 37 VAL CG1 C 13 20.459 0.3 . 1 . . . . . 36 VAL CG1 . 27151 1 422 . 1 1 37 37 VAL CG2 C 13 21.030 0.3 . 1 . . . . . 36 VAL CG2 . 27151 1 423 . 1 1 37 37 VAL N N 15 125.829 0.3 . 1 . . . . . 36 VAL N . 27151 1 424 . 1 1 38 38 SER H H 1 8.918 0.020 . 1 . . . . . 37 SER H . 27151 1 425 . 1 1 38 38 SER HA H 1 5.213 0.020 . 1 . . . . . 37 SER HA . 27151 1 426 . 1 1 38 38 SER HB2 H 1 4.400 0.020 . 2 . . . . . 37 SER HB2 . 27151 1 427 . 1 1 38 38 SER HB3 H 1 4.110 0.020 . 2 . . . . . 37 SER HB3 . 27151 1 428 . 1 1 38 38 SER C C 13 173.586 0.3 . 1 . . . . . 37 SER C . 27151 1 429 . 1 1 38 38 SER CA C 13 59.623 0.3 . 1 . . . . . 37 SER CA . 27151 1 430 . 1 1 38 38 SER CB C 13 64.406 0.3 . 1 . . . . . 37 SER CB . 27151 1 431 . 1 1 38 38 SER N N 15 124.044 0.3 . 1 . . . . . 37 SER N . 27151 1 432 . 1 1 39 39 HIS H H 1 9.758 0.020 . 1 . . . . . 38 HIS H . 27151 1 433 . 1 1 39 39 HIS HA H 1 5.736 0.020 . 1 . . . . . 38 HIS HA . 27151 1 434 . 1 1 39 39 HIS HB2 H 1 3.264 0.020 . 2 . . . . . 38 HIS HB2 . 27151 1 435 . 1 1 39 39 HIS HB3 H 1 3.110 0.020 . 2 . . . . . 38 HIS HB3 . 27151 1 436 . 1 1 39 39 HIS HD2 H 1 6.983 0.020 . 1 . . . . . 38 HIS HD2 . 27151 1 437 . 1 1 39 39 HIS HE1 H 1 7.303 0.020 . 1 . . . . . 38 HIS HE1 . 27151 1 438 . 1 1 39 39 HIS C C 13 176.751 0.3 . 1 . . . . . 38 HIS C . 27151 1 439 . 1 1 39 39 HIS CA C 13 56.517 0.3 . 1 . . . . . 38 HIS CA . 27151 1 440 . 1 1 39 39 HIS CB C 13 34.265 0.3 . 1 . . . . . 38 HIS CB . 27151 1 441 . 1 1 39 39 HIS CD2 C 13 117.992 0.3 . 1 . . . . . 38 HIS CD2 . 27151 1 442 . 1 1 39 39 HIS CE1 C 13 139.251 0.3 . 1 . . . . . 38 HIS CE1 . 27151 1 443 . 1 1 39 39 HIS N N 15 123.429 0.3 . 1 . . . . . 38 HIS N . 27151 1 444 . 1 1 40 40 THR H H 1 8.708 0.020 . 1 . . . . . 39 THR H . 27151 1 445 . 1 1 40 40 THR HA H 1 5.242 0.020 . 1 . . . . . 39 THR HA . 27151 1 446 . 1 1 40 40 THR HB H 1 3.452 0.020 . 1 . . . . . 39 THR HB . 27151 1 447 . 1 1 40 40 THR HG21 H 1 0.316 0.020 . 1 . . . . . 39 THR HG2 . 27151 1 448 . 1 1 40 40 THR HG22 H 1 0.316 0.020 . 1 . . . . . 39 THR HG2 . 27151 1 449 . 1 1 40 40 THR HG23 H 1 0.316 0.020 . 1 . . . . . 39 THR HG2 . 27151 1 450 . 1 1 40 40 THR C C 13 171.668 0.3 . 1 . . . . . 39 THR C . 27151 1 451 . 1 1 40 40 THR CA C 13 58.838 0.3 . 1 . . . . . 39 THR CA . 27151 1 452 . 1 1 40 40 THR CB C 13 69.678 0.3 . 1 . . . . . 39 THR CB . 27151 1 453 . 1 1 40 40 THR CG2 C 13 18.864 0.3 . 1 . . . . . 39 THR CG2 . 27151 1 454 . 1 1 40 40 THR N N 15 111.717 0.3 . 1 . . . . . 39 THR N . 27151 1 455 . 1 1 41 41 THR H H 1 7.599 0.020 . 1 . . . . . 40 THR H . 27151 1 456 . 1 1 41 41 THR HA H 1 5.439 0.020 . 1 . . . . . 40 THR HA . 27151 1 457 . 1 1 41 41 THR HB H 1 4.585 0.020 . 1 . . . . . 40 THR HB . 27151 1 458 . 1 1 41 41 THR HG21 H 1 1.084 0.020 . 1 . . . . . 40 THR HG2 . 27151 1 459 . 1 1 41 41 THR HG22 H 1 1.084 0.020 . 1 . . . . . 40 THR HG2 . 27151 1 460 . 1 1 41 41 THR HG23 H 1 1.084 0.020 . 1 . . . . . 40 THR HG2 . 27151 1 461 . 1 1 41 41 THR C C 13 176.367 0.3 . 1 . . . . . 40 THR C . 27151 1 462 . 1 1 41 41 THR CA C 13 60.434 0.3 . 1 . . . . . 40 THR CA . 27151 1 463 . 1 1 41 41 THR CB C 13 69.940 0.3 . 1 . . . . . 40 THR CB . 27151 1 464 . 1 1 41 41 THR CG2 C 13 23.360 0.3 . 1 . . . . . 40 THR CG2 . 27151 1 465 . 1 1 41 41 THR N N 15 112.337 0.3 . 1 . . . . . 40 THR N . 27151 1 466 . 1 1 42 42 ARG H H 1 8.052 0.020 . 1 . . . . . 41 ARG H . 27151 1 467 . 1 1 42 42 ARG HA H 1 4.261 0.020 . 1 . . . . . 41 ARG HA . 27151 1 468 . 1 1 42 42 ARG HB2 H 1 1.636 0.020 . 2 . . . . . 41 ARG HB2 . 27151 1 469 . 1 1 42 42 ARG HB3 H 1 1.498 0.020 . 2 . . . . . 41 ARG HB3 . 27151 1 470 . 1 1 42 42 ARG HG2 H 1 1.802 0.020 . 2 . . . . . 41 ARG HG2 . 27151 1 471 . 1 1 42 42 ARG HG3 H 1 1.307 0.020 . 2 . . . . . 41 ARG HG3 . 27151 1 472 . 1 1 42 42 ARG HD2 H 1 3.158 0.020 . 2 . . . . . 41 ARG HD2 . 27151 1 473 . 1 1 42 42 ARG HD3 H 1 3.129 0.020 . 2 . . . . . 41 ARG HD3 . 27151 1 474 . 1 1 42 42 ARG C C 13 175.005 0.3 . 1 . . . . . 41 ARG C . 27151 1 475 . 1 1 42 42 ARG CA C 13 55.844 0.3 . 1 . . . . . 41 ARG CA . 27151 1 476 . 1 1 42 42 ARG CB C 13 27.190 0.3 . 1 . . . . . 41 ARG CB . 27151 1 477 . 1 1 42 42 ARG CD C 13 43.699 0.3 . 1 . . . . . 41 ARG CD . 27151 1 478 . 1 1 42 42 ARG N N 15 123.746 0.3 . 1 . . . . . 41 ARG N . 27151 1 479 . 1 1 43 43 ASN H H 1 8.476 0.020 . 1 . . . . . 42 ASN H . 27151 1 480 . 1 1 43 43 ASN HA H 1 4.755 0.020 . 1 . . . . . 42 ASN HA . 27151 1 481 . 1 1 43 43 ASN HB2 H 1 2.677 0.020 . 2 . . . . . 42 ASN HB2 . 27151 1 482 . 1 1 43 43 ASN HB3 H 1 2.578 0.020 . 2 . . . . . 42 ASN HB3 . 27151 1 483 . 1 1 43 43 ASN HD21 H 1 7.630 0.020 . 1 . . . . . 42 ASN HD21 . 27151 1 484 . 1 1 43 43 ASN HD22 H 1 7.045 0.020 . 1 . . . . . 42 ASN HD22 . 27151 1 485 . 1 1 43 43 ASN CA C 13 51.616 0.3 . 1 . . . . . 42 ASN CA . 27151 1 486 . 1 1 43 43 ASN CB C 13 37.366 0.3 . 1 . . . . . 42 ASN CB . 27151 1 487 . 1 1 43 43 ASN N N 15 119.815 0.3 . 1 . . . . . 42 ASN N . 27151 1 488 . 1 1 43 43 ASN ND2 N 15 113.629 0.3 . 1 . . . . . 42 ASN ND2 . 27151 1 489 . 1 1 44 44 PRO HA H 1 3.951 0.020 . 1 . . . . . 43 PRO HA . 27151 1 490 . 1 1 44 44 PRO HB2 H 1 1.402 0.020 . 2 . . . . . 43 PRO HB2 . 27151 1 491 . 1 1 44 44 PRO HB3 H 1 0.750 0.020 . 2 . . . . . 43 PRO HB3 . 27151 1 492 . 1 1 44 44 PRO HG2 H 1 1.564 0.020 . 2 . . . . . 43 PRO HG2 . 27151 1 493 . 1 1 44 44 PRO HG3 H 1 0.650 0.020 . 2 . . . . . 43 PRO HG3 . 27151 1 494 . 1 1 44 44 PRO HD2 H 1 3.423 0.020 . 2 . . . . . 43 PRO HD2 . 27151 1 495 . 1 1 44 44 PRO HD3 H 1 3.214 0.020 . 2 . . . . . 43 PRO HD3 . 27151 1 496 . 1 1 44 44 PRO C C 13 176.904 0.3 . 1 . . . . . 43 PRO C . 27151 1 497 . 1 1 44 44 PRO CA C 13 62.695 0.3 . 1 . . . . . 43 PRO CA . 27151 1 498 . 1 1 44 44 PRO CB C 13 31.101 0.3 . 1 . . . . . 43 PRO CB . 27151 1 499 . 1 1 44 44 PRO CG C 13 25.761 0.3 . 1 . . . . . 43 PRO CG . 27151 1 500 . 1 1 44 44 PRO CD C 13 50.209 0.3 . 1 . . . . . 43 PRO CD . 27151 1 501 . 1 1 45 45 ARG H H 1 9.520 0.020 . 1 . . . . . 44 ARG H . 27151 1 502 . 1 1 45 45 ARG HA H 1 4.543 0.020 . 1 . . . . . 44 ARG HA . 27151 1 503 . 1 1 45 45 ARG HB2 H 1 1.943 0.020 . 2 . . . . . 44 ARG HB2 . 27151 1 504 . 1 1 45 45 ARG HB3 H 1 1.713 0.020 . 2 . . . . . 44 ARG HB3 . 27151 1 505 . 1 1 45 45 ARG HG2 H 1 1.604 0.020 . 2 . . . . . 44 ARG HG2 . 27151 1 506 . 1 1 45 45 ARG HG3 H 1 1.511 0.020 . 2 . . . . . 44 ARG HG3 . 27151 1 507 . 1 1 45 45 ARG HD2 H 1 3.197 0.020 . 1 . . . . . 44 ARG HD2 . 27151 1 508 . 1 1 45 45 ARG HD3 H 1 3.197 0.020 . 1 . . . . . 44 ARG HD3 . 27151 1 509 . 1 1 45 45 ARG CA C 13 53.717 0.3 . 1 . . . . . 44 ARG CA . 27151 1 510 . 1 1 45 45 ARG CB C 13 29.270 0.3 . 1 . . . . . 44 ARG CB . 27151 1 511 . 1 1 45 45 ARG CG C 13 27.038 0.3 . 1 . . . . . 44 ARG CG . 27151 1 512 . 1 1 45 45 ARG CD C 13 43.258 0.3 . 1 . . . . . 44 ARG CD . 27151 1 513 . 1 1 45 45 ARG N N 15 125.309 0.3 . 1 . . . . . 44 ARG N . 27151 1 514 . 1 1 46 46 PRO HA H 1 4.257 0.020 . 1 . . . . . 45 PRO HA . 27151 1 515 . 1 1 46 46 PRO HB2 H 1 2.294 0.020 . 1 . . . . . 45 PRO HB2 . 27151 1 516 . 1 1 46 46 PRO HB3 H 1 2.294 0.020 . 1 . . . . . 45 PRO HB3 . 27151 1 517 . 1 1 46 46 PRO HG2 H 1 1.940 0.020 . 1 . . . . . 45 PRO HG2 . 27151 1 518 . 1 1 46 46 PRO HG3 H 1 1.940 0.020 . 1 . . . . . 45 PRO HG3 . 27151 1 519 . 1 1 46 46 PRO HD2 H 1 3.794 0.020 . 2 . . . . . 45 PRO HD2 . 27151 1 520 . 1 1 46 46 PRO HD3 H 1 3.566 0.020 . 2 . . . . . 45 PRO HD3 . 27151 1 521 . 1 1 46 46 PRO C C 13 177.575 0.3 . 1 . . . . . 45 PRO C . 27151 1 522 . 1 1 46 46 PRO CA C 13 64.513 0.3 . 1 . . . . . 45 PRO CA . 27151 1 523 . 1 1 46 46 PRO CB C 13 31.963 0.3 . 1 . . . . . 45 PRO CB . 27151 1 524 . 1 1 46 46 PRO CG C 13 27.669 0.3 . 1 . . . . . 45 PRO CG . 27151 1 525 . 1 1 46 46 PRO CD C 13 50.070 0.3 . 1 . . . . . 45 PRO CD . 27151 1 526 . 1 1 47 47 GLY H H 1 8.762 0.020 . 1 . . . . . 46 GLY H . 27151 1 527 . 1 1 47 47 GLY HA2 H 1 4.299 0.020 . 2 . . . . . 46 GLY HA2 . 27151 1 528 . 1 1 47 47 GLY HA3 H 1 3.664 0.020 . 2 . . . . . 46 GLY HA3 . 27151 1 529 . 1 1 47 47 GLY C C 13 175.082 0.3 . 1 . . . . . 46 GLY C . 27151 1 530 . 1 1 47 47 GLY CA C 13 44.980 0.3 . 1 . . . . . 46 GLY CA . 27151 1 531 . 1 1 47 47 GLY N N 15 113.262 0.3 . 1 . . . . . 46 GLY N . 27151 1 532 . 1 1 48 48 GLU H H 1 7.996 0.020 . 1 . . . . . 47 GLU H . 27151 1 533 . 1 1 48 48 GLU HA H 1 4.582 0.020 . 1 . . . . . 47 GLU HA . 27151 1 534 . 1 1 48 48 GLU HB2 H 1 2.165 0.020 . 2 . . . . . 47 GLU HB2 . 27151 1 535 . 1 1 48 48 GLU HB3 H 1 1.976 0.020 . 2 . . . . . 47 GLU HB3 . 27151 1 536 . 1 1 48 48 GLU HG2 H 1 2.372 0.020 . 1 . . . . . 47 GLU HG2 . 27151 1 537 . 1 1 48 48 GLU HG3 H 1 2.372 0.020 . 1 . . . . . 47 GLU HG3 . 27151 1 538 . 1 1 48 48 GLU C C 13 177.077 0.3 . 1 . . . . . 47 GLU C . 27151 1 539 . 1 1 48 48 GLU CA C 13 56.225 0.3 . 1 . . . . . 47 GLU CA . 27151 1 540 . 1 1 48 48 GLU CB C 13 32.212 0.3 . 1 . . . . . 47 GLU CB . 27151 1 541 . 1 1 48 48 GLU CG C 13 38.093 0.3 . 1 . . . . . 47 GLU CG . 27151 1 542 . 1 1 48 48 GLU N N 15 119.250 0.3 . 1 . . . . . 47 GLU N . 27151 1 543 . 1 1 49 49 GLU H H 1 9.911 0.020 . 1 . . . . . 48 GLU H . 27151 1 544 . 1 1 49 49 GLU HA H 1 4.807 0.020 . 1 . . . . . 48 GLU HA . 27151 1 545 . 1 1 49 49 GLU HB2 H 1 2.007 0.020 . 2 . . . . . 48 GLU HB2 . 27151 1 546 . 1 1 49 49 GLU HB3 H 1 1.925 0.020 . 2 . . . . . 48 GLU HB3 . 27151 1 547 . 1 1 49 49 GLU HG2 H 1 2.314 0.020 . 2 . . . . . 48 GLU HG2 . 27151 1 548 . 1 1 49 49 GLU HG3 H 1 2.189 0.020 . 2 . . . . . 48 GLU HG3 . 27151 1 549 . 1 1 49 49 GLU CA C 13 54.822 0.3 . 1 . . . . . 48 GLU CA . 27151 1 550 . 1 1 49 49 GLU CB C 13 33.165 0.3 . 1 . . . . . 48 GLU CB . 27151 1 551 . 1 1 49 49 GLU CG C 13 36.045 0.3 . 1 . . . . . 48 GLU CG . 27151 1 552 . 1 1 49 49 GLU N N 15 121.643 0.3 . 1 . . . . . 48 GLU N . 27151 1 553 . 1 1 50 50 ASN HA H 1 5.275 0.020 . 1 . . . . . 49 ASN HA . 27151 1 554 . 1 1 50 50 ASN HB2 H 1 3.139 0.020 . 2 . . . . . 49 ASN HB2 . 27151 1 555 . 1 1 50 50 ASN HB3 H 1 3.034 0.020 . 2 . . . . . 49 ASN HB3 . 27151 1 556 . 1 1 50 50 ASN HD21 H 1 7.890 0.020 . 1 . . . . . 49 ASN HD21 . 27151 1 557 . 1 1 50 50 ASN HD22 H 1 7.236 0.020 . 1 . . . . . 49 ASN HD22 . 27151 1 558 . 1 1 50 50 ASN C C 13 176.597 0.3 . 1 . . . . . 49 ASN C . 27151 1 559 . 1 1 50 50 ASN CA C 13 54.785 0.3 . 1 . . . . . 49 ASN CA . 27151 1 560 . 1 1 50 50 ASN CB C 13 39.176 0.3 . 1 . . . . . 49 ASN CB . 27151 1 561 . 1 1 50 50 ASN ND2 N 15 113.886 0.3 . 1 . . . . . 49 ASN ND2 . 27151 1 562 . 1 1 51 51 GLY H H 1 8.919 0.020 . 1 . . . . . 50 GLY H . 27151 1 563 . 1 1 51 51 GLY HA2 H 1 4.158 0.020 . 2 . . . . . 50 GLY HA2 . 27151 1 564 . 1 1 51 51 GLY HA3 H 1 2.652 0.020 . 2 . . . . . 50 GLY HA3 . 27151 1 565 . 1 1 51 51 GLY C C 13 171.419 0.3 . 1 . . . . . 50 GLY C . 27151 1 566 . 1 1 51 51 GLY CA C 13 44.843 0.3 . 1 . . . . . 50 GLY CA . 27151 1 567 . 1 1 51 51 GLY N N 15 115.371 0.3 . 1 . . . . . 50 GLY N . 27151 1 568 . 1 1 52 52 LYS H H 1 7.483 0.020 . 1 . . . . . 51 LYS H . 27151 1 569 . 1 1 52 52 LYS HA H 1 4.350 0.020 . 1 . . . . . 51 LYS HA . 27151 1 570 . 1 1 52 52 LYS HB2 H 1 1.743 0.020 . 2 . . . . . 51 LYS HB2 . 27151 1 571 . 1 1 52 52 LYS HB3 H 1 1.668 0.020 . 2 . . . . . 51 LYS HB3 . 27151 1 572 . 1 1 52 52 LYS HG2 H 1 1.339 0.020 . 2 . . . . . 51 LYS HG2 . 27151 1 573 . 1 1 52 52 LYS HG3 H 1 1.201 0.020 . 2 . . . . . 51 LYS HG3 . 27151 1 574 . 1 1 52 52 LYS HD2 H 1 1.625 0.020 . 1 . . . . . 51 LYS HD2 . 27151 1 575 . 1 1 52 52 LYS HD3 H 1 1.625 0.020 . 1 . . . . . 51 LYS HD3 . 27151 1 576 . 1 1 52 52 LYS HE2 H 1 2.946 0.020 . 1 . . . . . 51 LYS HE2 . 27151 1 577 . 1 1 52 52 LYS HE3 H 1 2.946 0.020 . 1 . . . . . 51 LYS HE3 . 27151 1 578 . 1 1 52 52 LYS C C 13 174.660 0.3 . 1 . . . . . 51 LYS C . 27151 1 579 . 1 1 52 52 LYS CA C 13 56.658 0.3 . 1 . . . . . 51 LYS CA . 27151 1 580 . 1 1 52 52 LYS CB C 13 33.956 0.3 . 1 . . . . . 51 LYS CB . 27151 1 581 . 1 1 52 52 LYS CG C 13 24.433 0.3 . 1 . . . . . 51 LYS CG . 27151 1 582 . 1 1 52 52 LYS CD C 13 28.814 0.3 . 1 . . . . . 51 LYS CD . 27151 1 583 . 1 1 52 52 LYS CE C 13 41.712 0.3 . 1 . . . . . 51 LYS CE . 27151 1 584 . 1 1 52 52 LYS N N 15 119.239 0.3 . 1 . . . . . 51 LYS N . 27151 1 585 . 1 1 53 53 ASP H H 1 8.297 0.020 . 1 . . . . . 52 ASP H . 27151 1 586 . 1 1 53 53 ASP HA H 1 4.245 0.020 . 1 . . . . . 52 ASP HA . 27151 1 587 . 1 1 53 53 ASP HB2 H 1 2.797 0.020 . 2 . . . . . 52 ASP HB2 . 27151 1 588 . 1 1 53 53 ASP HB3 H 1 2.457 0.020 . 2 . . . . . 52 ASP HB3 . 27151 1 589 . 1 1 53 53 ASP C C 13 174.066 0.3 . 1 . . . . . 52 ASP C . 27151 1 590 . 1 1 53 53 ASP CA C 13 56.948 0.3 . 1 . . . . . 52 ASP CA . 27151 1 591 . 1 1 53 53 ASP CB C 13 42.812 0.3 . 1 . . . . . 52 ASP CB . 27151 1 592 . 1 1 53 53 ASP N N 15 117.144 0.3 . 1 . . . . . 52 ASP N . 27151 1 593 . 1 1 54 54 TYR H H 1 7.034 0.020 . 1 . . . . . 53 TYR H . 27151 1 594 . 1 1 54 54 TYR HA H 1 4.489 0.020 . 1 . . . . . 53 TYR HA . 27151 1 595 . 1 1 54 54 TYR HB2 H 1 2.105 0.020 . 2 . . . . . 53 TYR HB2 . 27151 1 596 . 1 1 54 54 TYR HB3 H 1 0.828 0.020 . 2 . . . . . 53 TYR HB3 . 27151 1 597 . 1 1 54 54 TYR HD1 H 1 6.707 0.020 . 1 . . . . . 53 TYR HD1 . 27151 1 598 . 1 1 54 54 TYR HD2 H 1 6.707 0.020 . 1 . . . . . 53 TYR HD2 . 27151 1 599 . 1 1 54 54 TYR HE1 H 1 6.845 0.020 . 1 . . . . . 53 TYR HE1 . 27151 1 600 . 1 1 54 54 TYR HE2 H 1 6.845 0.020 . 1 . . . . . 53 TYR HE2 . 27151 1 601 . 1 1 54 54 TYR C C 13 175.792 0.3 . 1 . . . . . 53 TYR C . 27151 1 602 . 1 1 54 54 TYR CA C 13 56.879 0.3 . 1 . . . . . 53 TYR CA . 27151 1 603 . 1 1 54 54 TYR CB C 13 42.840 0.3 . 1 . . . . . 53 TYR CB . 27151 1 604 . 1 1 54 54 TYR CE1 C 13 117.997 0.3 . 1 . . . . . 53 TYR CE1 . 27151 1 605 . 1 1 54 54 TYR N N 15 111.012 0.3 . 1 . . . . . 53 TYR N . 27151 1 606 . 1 1 55 55 TYR H H 1 8.917 0.020 . 1 . . . . . 54 TYR H . 27151 1 607 . 1 1 55 55 TYR HA H 1 4.652 0.020 . 1 . . . . . 54 TYR HA . 27151 1 608 . 1 1 55 55 TYR HB2 H 1 2.349 0.020 . 2 . . . . . 54 TYR HB2 . 27151 1 609 . 1 1 55 55 TYR HB3 H 1 1.580 0.020 . 2 . . . . . 54 TYR HB3 . 27151 1 610 . 1 1 55 55 TYR HD1 H 1 6.717 0.020 . 1 . . . . . 54 TYR HD1 . 27151 1 611 . 1 1 55 55 TYR HD2 H 1 6.717 0.020 . 1 . . . . . 54 TYR HD2 . 27151 1 612 . 1 1 55 55 TYR HE1 H 1 6.790 0.020 . 1 . . . . . 54 TYR HE1 . 27151 1 613 . 1 1 55 55 TYR HE2 H 1 6.790 0.020 . 1 . . . . . 54 TYR HE2 . 27151 1 614 . 1 1 55 55 TYR C C 13 174.526 0.3 . 1 . . . . . 54 TYR C . 27151 1 615 . 1 1 55 55 TYR CA C 13 58.278 0.3 . 1 . . . . . 54 TYR CA . 27151 1 616 . 1 1 55 55 TYR CB C 13 37.283 0.3 . 1 . . . . . 54 TYR CB . 27151 1 617 . 1 1 55 55 TYR CD1 C 13 133.797 0.3 . 1 . . . . . 54 TYR CD1 . 27151 1 618 . 1 1 55 55 TYR CE1 C 13 118.287 0.3 . 1 . . . . . 54 TYR CE1 . 27151 1 619 . 1 1 55 55 TYR N N 15 119.942 0.3 . 1 . . . . . 54 TYR N . 27151 1 620 . 1 1 56 56 PHE H H 1 8.377 0.020 . 1 . . . . . 55 PHE H . 27151 1 621 . 1 1 56 56 PHE HA H 1 4.929 0.020 . 1 . . . . . 55 PHE HA . 27151 1 622 . 1 1 56 56 PHE HB2 H 1 3.314 0.020 . 2 . . . . . 55 PHE HB2 . 27151 1 623 . 1 1 56 56 PHE HB3 H 1 2.771 0.020 . 2 . . . . . 55 PHE HB3 . 27151 1 624 . 1 1 56 56 PHE HD1 H 1 7.389 0.020 . 1 . . . . . 55 PHE HD1 . 27151 1 625 . 1 1 56 56 PHE HD2 H 1 7.389 0.020 . 1 . . . . . 55 PHE HD2 . 27151 1 626 . 1 1 56 56 PHE HE1 H 1 7.392 0.020 . 1 . . . . . 55 PHE HE1 . 27151 1 627 . 1 1 56 56 PHE HE2 H 1 7.392 0.020 . 1 . . . . . 55 PHE HE2 . 27151 1 628 . 1 1 56 56 PHE HZ H 1 6.841 0.020 . 1 . . . . . 55 PHE HZ . 27151 1 629 . 1 1 56 56 PHE C C 13 176.520 0.3 . 1 . . . . . 55 PHE C . 27151 1 630 . 1 1 56 56 PHE CA C 13 58.542 0.3 . 1 . . . . . 55 PHE CA . 27151 1 631 . 1 1 56 56 PHE CB C 13 38.202 0.3 . 1 . . . . . 55 PHE CB . 27151 1 632 . 1 1 56 56 PHE N N 15 123.728 0.3 . 1 . . . . . 55 PHE N . 27151 1 633 . 1 1 57 57 VAL H H 1 8.684 0.020 . 1 . . . . . 56 VAL H . 27151 1 634 . 1 1 57 57 VAL HA H 1 5.065 0.020 . 1 . . . . . 56 VAL HA . 27151 1 635 . 1 1 57 57 VAL HB H 1 2.371 0.020 . 1 . . . . . 56 VAL HB . 27151 1 636 . 1 1 57 57 VAL HG11 H 1 1.094 0.020 . 2 . . . . . 56 VAL HG1 . 27151 1 637 . 1 1 57 57 VAL HG12 H 1 1.094 0.020 . 2 . . . . . 56 VAL HG1 . 27151 1 638 . 1 1 57 57 VAL HG13 H 1 1.094 0.020 . 2 . . . . . 56 VAL HG1 . 27151 1 639 . 1 1 57 57 VAL HG21 H 1 0.929 0.020 . 2 . . . . . 56 VAL HG2 . 27151 1 640 . 1 1 57 57 VAL HG22 H 1 0.929 0.020 . 2 . . . . . 56 VAL HG2 . 27151 1 641 . 1 1 57 57 VAL HG23 H 1 0.929 0.020 . 2 . . . . . 56 VAL HG2 . 27151 1 642 . 1 1 57 57 VAL C C 13 175.331 0.3 . 1 . . . . . 56 VAL C . 27151 1 643 . 1 1 57 57 VAL CA C 13 58.588 0.3 . 1 . . . . . 56 VAL CA . 27151 1 644 . 1 1 57 57 VAL CB C 13 36.536 0.3 . 1 . . . . . 56 VAL CB . 27151 1 645 . 1 1 57 57 VAL CG1 C 13 22.580 0.3 . 1 . . . . . 56 VAL CG1 . 27151 1 646 . 1 1 57 57 VAL CG2 C 13 19.273 0.3 . 1 . . . . . 56 VAL CG2 . 27151 1 647 . 1 1 57 57 VAL N N 15 118.904 0.3 . 1 . . . . . 56 VAL N . 27151 1 648 . 1 1 58 58 THR H H 1 7.838 0.020 . 1 . . . . . 57 THR H . 27151 1 649 . 1 1 58 58 THR HA H 1 4.678 0.020 . 1 . . . . . 57 THR HA . 27151 1 650 . 1 1 58 58 THR HB H 1 4.735 0.020 . 1 . . . . . 57 THR HB . 27151 1 651 . 1 1 58 58 THR HG21 H 1 1.368 0.020 . 1 . . . . . 57 THR HG2 . 27151 1 652 . 1 1 58 58 THR HG22 H 1 1.368 0.020 . 1 . . . . . 57 THR HG2 . 27151 1 653 . 1 1 58 58 THR HG23 H 1 1.368 0.020 . 1 . . . . . 57 THR HG2 . 27151 1 654 . 1 1 58 58 THR C C 13 176.214 0.3 . 1 . . . . . 57 THR C . 27151 1 655 . 1 1 58 58 THR CA C 13 59.981 0.3 . 1 . . . . . 57 THR CA . 27151 1 656 . 1 1 58 58 THR CB C 13 70.937 0.3 . 1 . . . . . 57 THR CB . 27151 1 657 . 1 1 58 58 THR CG2 C 13 22.045 0.3 . 1 . . . . . 57 THR CG2 . 27151 1 658 . 1 1 58 58 THR N N 15 108.861 0.3 . 1 . . . . . 57 THR N . 27151 1 659 . 1 1 59 59 ARG H H 1 9.143 0.020 . 1 . . . . . 58 ARG H . 27151 1 660 . 1 1 59 59 ARG HA H 1 3.860 0.020 . 1 . . . . . 58 ARG HA . 27151 1 661 . 1 1 59 59 ARG HB2 H 1 1.850 0.020 . 1 . . . . . 58 ARG HB2 . 27151 1 662 . 1 1 59 59 ARG HB3 H 1 1.850 0.020 . 1 . . . . . 58 ARG HB3 . 27151 1 663 . 1 1 59 59 ARG HG2 H 1 1.565 0.020 . 1 . . . . . 58 ARG HG2 . 27151 1 664 . 1 1 59 59 ARG HG3 H 1 1.565 0.020 . 1 . . . . . 58 ARG HG3 . 27151 1 665 . 1 1 59 59 ARG HD2 H 1 3.217 0.020 . 1 . . . . . 58 ARG HD2 . 27151 1 666 . 1 1 59 59 ARG HD3 H 1 3.217 0.020 . 1 . . . . . 58 ARG HD3 . 27151 1 667 . 1 1 59 59 ARG C C 13 179.340 0.3 . 1 . . . . . 58 ARG C . 27151 1 668 . 1 1 59 59 ARG CA C 13 60.110 0.3 . 1 . . . . . 58 ARG CA . 27151 1 669 . 1 1 59 59 ARG CB C 13 29.781 0.3 . 1 . . . . . 58 ARG CB . 27151 1 670 . 1 1 59 59 ARG CG C 13 28.493 0.3 . 1 . . . . . 58 ARG CG . 27151 1 671 . 1 1 59 59 ARG CD C 13 43.151 0.3 . 1 . . . . . 58 ARG CD . 27151 1 672 . 1 1 59 59 ARG N N 15 121.754 0.3 . 1 . . . . . 58 ARG N . 27151 1 673 . 1 1 60 60 GLU H H 1 8.825 0.020 . 1 . . . . . 59 GLU H . 27151 1 674 . 1 1 60 60 GLU HA H 1 3.941 0.020 . 1 . . . . . 59 GLU HA . 27151 1 675 . 1 1 60 60 GLU HB2 H 1 2.077 0.020 . 2 . . . . . 59 GLU HB2 . 27151 1 676 . 1 1 60 60 GLU HB3 H 1 1.908 0.020 . 2 . . . . . 59 GLU HB3 . 27151 1 677 . 1 1 60 60 GLU HG2 H 1 2.314 0.020 . 2 . . . . . 59 GLU HG2 . 27151 1 678 . 1 1 60 60 GLU HG3 H 1 2.248 0.020 . 2 . . . . . 59 GLU HG3 . 27151 1 679 . 1 1 60 60 GLU C C 13 179.551 0.3 . 1 . . . . . 59 GLU C . 27151 1 680 . 1 1 60 60 GLU CA C 13 60.024 0.3 . 1 . . . . . 59 GLU CA . 27151 1 681 . 1 1 60 60 GLU CB C 13 28.949 0.3 . 1 . . . . . 59 GLU CB . 27151 1 682 . 1 1 60 60 GLU CG C 13 36.422 0.3 . 1 . . . . . 59 GLU CG . 27151 1 683 . 1 1 60 60 GLU N N 15 117.258 0.3 . 1 . . . . . 59 GLU N . 27151 1 684 . 1 1 61 61 VAL H H 1 7.252 0.020 . 1 . . . . . 60 VAL H . 27151 1 685 . 1 1 61 61 VAL HA H 1 3.488 0.020 . 1 . . . . . 60 VAL HA . 27151 1 686 . 1 1 61 61 VAL HB H 1 2.062 0.020 . 1 . . . . . 60 VAL HB . 27151 1 687 . 1 1 61 61 VAL HG11 H 1 0.996 0.020 . 2 . . . . . 60 VAL HG1 . 27151 1 688 . 1 1 61 61 VAL HG12 H 1 0.996 0.020 . 2 . . . . . 60 VAL HG1 . 27151 1 689 . 1 1 61 61 VAL HG13 H 1 0.996 0.020 . 2 . . . . . 60 VAL HG1 . 27151 1 690 . 1 1 61 61 VAL HG21 H 1 0.942 0.020 . 2 . . . . . 60 VAL HG2 . 27151 1 691 . 1 1 61 61 VAL HG22 H 1 0.942 0.020 . 2 . . . . . 60 VAL HG2 . 27151 1 692 . 1 1 61 61 VAL HG23 H 1 0.942 0.020 . 2 . . . . . 60 VAL HG2 . 27151 1 693 . 1 1 61 61 VAL C C 13 177.038 0.3 . 1 . . . . . 60 VAL C . 27151 1 694 . 1 1 61 61 VAL CA C 13 66.130 0.3 . 1 . . . . . 60 VAL CA . 27151 1 695 . 1 1 61 61 VAL CB C 13 31.918 0.3 . 1 . . . . . 60 VAL CB . 27151 1 696 . 1 1 61 61 VAL CG1 C 13 23.405 0.3 . 1 . . . . . 60 VAL CG1 . 27151 1 697 . 1 1 61 61 VAL CG2 C 13 20.444 0.3 . 1 . . . . . 60 VAL CG2 . 27151 1 698 . 1 1 61 61 VAL N N 15 120.566 0.3 . 1 . . . . . 60 VAL N . 27151 1 699 . 1 1 62 62 MET H H 1 8.248 0.020 . 1 . . . . . 61 MET H . 27151 1 700 . 1 1 62 62 MET HA H 1 3.943 0.020 . 1 . . . . . 61 MET HA . 27151 1 701 . 1 1 62 62 MET HB2 H 1 1.685 0.020 . 1 . . . . . 61 MET HB2 . 27151 1 702 . 1 1 62 62 MET HB3 H 1 1.685 0.020 . 1 . . . . . 61 MET HB3 . 27151 1 703 . 1 1 62 62 MET HG2 H 1 1.898 0.020 . 1 . . . . . 61 MET HG2 . 27151 1 704 . 1 1 62 62 MET HG3 H 1 1.898 0.020 . 1 . . . . . 61 MET HG3 . 27151 1 705 . 1 1 62 62 MET HE1 H 1 1.161 0.020 . 1 . . . . . 61 MET HE . 27151 1 706 . 1 1 62 62 MET HE2 H 1 1.161 0.020 . 1 . . . . . 61 MET HE . 27151 1 707 . 1 1 62 62 MET HE3 H 1 1.161 0.020 . 1 . . . . . 61 MET HE . 27151 1 708 . 1 1 62 62 MET C C 13 178.438 0.3 . 1 . . . . . 61 MET C . 27151 1 709 . 1 1 62 62 MET CA C 13 59.577 0.3 . 1 . . . . . 61 MET CA . 27151 1 710 . 1 1 62 62 MET CB C 13 32.632 0.3 . 1 . . . . . 61 MET CB . 27151 1 711 . 1 1 62 62 MET CG C 13 32.487 0.3 . 1 . . . . . 61 MET CG . 27151 1 712 . 1 1 62 62 MET CE C 13 17.306 0.3 . 1 . . . . . 61 MET CE . 27151 1 713 . 1 1 62 62 MET N N 15 118.884 0.3 . 1 . . . . . 61 MET N . 27151 1 714 . 1 1 63 63 GLN H H 1 8.783 0.020 . 1 . . . . . 62 GLN H . 27151 1 715 . 1 1 63 63 GLN HA H 1 3.758 0.020 . 1 . . . . . 62 GLN HA . 27151 1 716 . 1 1 63 63 GLN HB2 H 1 2.078 0.020 . 2 . . . . . 62 GLN HB2 . 27151 1 717 . 1 1 63 63 GLN HB3 H 1 1.923 0.020 . 2 . . . . . 62 GLN HB3 . 27151 1 718 . 1 1 63 63 GLN HG2 H 1 2.418 0.020 . 2 . . . . . 62 GLN HG2 . 27151 1 719 . 1 1 63 63 GLN HG3 H 1 2.200 0.020 . 2 . . . . . 62 GLN HG3 . 27151 1 720 . 1 1 63 63 GLN HE21 H 1 7.255 0.020 . 1 . . . . . 62 GLN HE21 . 27151 1 721 . 1 1 63 63 GLN HE22 H 1 6.805 0.020 . 1 . . . . . 62 GLN HE22 . 27151 1 722 . 1 1 63 63 GLN C C 13 179.071 0.3 . 1 . . . . . 62 GLN C . 27151 1 723 . 1 1 63 63 GLN CA C 13 59.291 0.3 . 1 . . . . . 62 GLN CA . 27151 1 724 . 1 1 63 63 GLN CB C 13 27.898 0.3 . 1 . . . . . 62 GLN CB . 27151 1 725 . 1 1 63 63 GLN CG C 13 34.700 0.3 . 1 . . . . . 62 GLN CG . 27151 1 726 . 1 1 63 63 GLN N N 15 114.746 0.3 . 1 . . . . . 62 GLN N . 27151 1 727 . 1 1 63 63 GLN NE2 N 15 110.792 0.3 . 1 . . . . . 62 GLN NE2 . 27151 1 728 . 1 1 64 64 ARG H H 1 7.420 0.020 . 1 . . . . . 63 ARG H . 27151 1 729 . 1 1 64 64 ARG HA H 1 4.028 0.020 . 1 . . . . . 63 ARG HA . 27151 1 730 . 1 1 64 64 ARG HB2 H 1 2.145 0.020 . 2 . . . . . 63 ARG HB2 . 27151 1 731 . 1 1 64 64 ARG HB3 H 1 1.962 0.020 . 2 . . . . . 63 ARG HB3 . 27151 1 732 . 1 1 64 64 ARG HG2 H 1 1.509 0.020 . 2 . . . . . 63 ARG HG2 . 27151 1 733 . 1 1 64 64 ARG HG3 H 1 1.477 0.020 . 2 . . . . . 63 ARG HG3 . 27151 1 734 . 1 1 64 64 ARG HD2 H 1 3.218 0.020 . 2 . . . . . 63 ARG HD2 . 27151 1 735 . 1 1 64 64 ARG HD3 H 1 3.145 0.020 . 2 . . . . . 63 ARG HD3 . 27151 1 736 . 1 1 64 64 ARG C C 13 178.937 0.3 . 1 . . . . . 63 ARG C . 27151 1 737 . 1 1 64 64 ARG CA C 13 59.282 0.3 . 1 . . . . . 63 ARG CA . 27151 1 738 . 1 1 64 64 ARG CB C 13 29.592 0.3 . 1 . . . . . 63 ARG CB . 27151 1 739 . 1 1 64 64 ARG CD C 13 43.388 0.3 . 1 . . . . . 63 ARG CD . 27151 1 740 . 1 1 64 64 ARG N N 15 121.735 0.3 . 1 . . . . . 63 ARG N . 27151 1 741 . 1 1 65 65 ASP H H 1 8.279 0.020 . 1 . . . . . 64 ASP H . 27151 1 742 . 1 1 65 65 ASP HA H 1 4.505 0.020 . 1 . . . . . 64 ASP HA . 27151 1 743 . 1 1 65 65 ASP HB2 H 1 2.808 0.020 . 1 . . . . . 64 ASP HB2 . 27151 1 744 . 1 1 65 65 ASP HB3 H 1 2.808 0.020 . 1 . . . . . 64 ASP HB3 . 27151 1 745 . 1 1 65 65 ASP C C 13 179.282 0.3 . 1 . . . . . 64 ASP C . 27151 1 746 . 1 1 65 65 ASP CA C 13 57.198 0.3 . 1 . . . . . 64 ASP CA . 27151 1 747 . 1 1 65 65 ASP CB C 13 43.553 0.3 . 1 . . . . . 64 ASP CB . 27151 1 748 . 1 1 65 65 ASP N N 15 123.198 0.3 . 1 . . . . . 64 ASP N . 27151 1 749 . 1 1 66 66 ILE H H 1 8.866 0.020 . 1 . . . . . 65 ILE H . 27151 1 750 . 1 1 66 66 ILE HA H 1 3.923 0.020 . 1 . . . . . 65 ILE HA . 27151 1 751 . 1 1 66 66 ILE HB H 1 1.509 0.020 . 1 . . . . . 65 ILE HB . 27151 1 752 . 1 1 66 66 ILE HG12 H 1 1.309 0.020 . 2 . . . . . 65 ILE HG12 . 27151 1 753 . 1 1 66 66 ILE HG13 H 1 -0.139 0.020 . 2 . . . . . 65 ILE HG13 . 27151 1 754 . 1 1 66 66 ILE HG21 H 1 0.335 0.020 . 1 . . . . . 65 ILE HG2 . 27151 1 755 . 1 1 66 66 ILE HG22 H 1 0.335 0.020 . 1 . . . . . 65 ILE HG2 . 27151 1 756 . 1 1 66 66 ILE HG23 H 1 0.335 0.020 . 1 . . . . . 65 ILE HG2 . 27151 1 757 . 1 1 66 66 ILE HD11 H 1 0.023 0.020 . 1 . . . . . 65 ILE HD1 . 27151 1 758 . 1 1 66 66 ILE HD12 H 1 0.023 0.020 . 1 . . . . . 65 ILE HD1 . 27151 1 759 . 1 1 66 66 ILE HD13 H 1 0.023 0.020 . 1 . . . . . 65 ILE HD1 . 27151 1 760 . 1 1 66 66 ILE C C 13 181.277 0.3 . 1 . . . . . 65 ILE C . 27151 1 761 . 1 1 66 66 ILE CA C 13 64.684 0.3 . 1 . . . . . 65 ILE CA . 27151 1 762 . 1 1 66 66 ILE CB C 13 37.967 0.3 . 1 . . . . . 65 ILE CB . 27151 1 763 . 1 1 66 66 ILE CG1 C 13 30.086 0.3 . 1 . . . . . 65 ILE CG1 . 27151 1 764 . 1 1 66 66 ILE CG2 C 13 16.217 0.3 . 1 . . . . . 65 ILE CG2 . 27151 1 765 . 1 1 66 66 ILE CD1 C 13 14.479 0.3 . 1 . . . . . 65 ILE CD1 . 27151 1 766 . 1 1 66 66 ILE N N 15 122.541 0.3 . 1 . . . . . 65 ILE N . 27151 1 767 . 1 1 67 67 ALA H H 1 7.883 0.020 . 1 . . . . . 66 ALA H . 27151 1 768 . 1 1 67 67 ALA HA H 1 4.096 0.020 . 1 . . . . . 66 ALA HA . 27151 1 769 . 1 1 67 67 ALA HB1 H 1 1.503 0.020 . 1 . . . . . 66 ALA HB . 27151 1 770 . 1 1 67 67 ALA HB2 H 1 1.503 0.020 . 1 . . . . . 66 ALA HB . 27151 1 771 . 1 1 67 67 ALA HB3 H 1 1.503 0.020 . 1 . . . . . 66 ALA HB . 27151 1 772 . 1 1 67 67 ALA C C 13 178.726 0.3 . 1 . . . . . 66 ALA C . 27151 1 773 . 1 1 67 67 ALA CA C 13 54.617 0.3 . 1 . . . . . 66 ALA CA . 27151 1 774 . 1 1 67 67 ALA CB C 13 17.320 0.3 . 1 . . . . . 66 ALA CB . 27151 1 775 . 1 1 67 67 ALA N N 15 124.565 0.3 . 1 . . . . . 66 ALA N . 27151 1 776 . 1 1 68 68 ALA H H 1 7.700 0.020 . 1 . . . . . 67 ALA H . 27151 1 777 . 1 1 68 68 ALA HA H 1 4.266 0.020 . 1 . . . . . 67 ALA HA . 27151 1 778 . 1 1 68 68 ALA HB1 H 1 1.529 0.020 . 1 . . . . . 67 ALA HB . 27151 1 779 . 1 1 68 68 ALA HB2 H 1 1.529 0.020 . 1 . . . . . 67 ALA HB . 27151 1 780 . 1 1 68 68 ALA HB3 H 1 1.529 0.020 . 1 . . . . . 67 ALA HB . 27151 1 781 . 1 1 68 68 ALA C C 13 178.093 0.3 . 1 . . . . . 67 ALA C . 27151 1 782 . 1 1 68 68 ALA CA C 13 52.448 0.3 . 1 . . . . . 67 ALA CA . 27151 1 783 . 1 1 68 68 ALA CB C 13 19.172 0.3 . 1 . . . . . 67 ALA CB . 27151 1 784 . 1 1 68 68 ALA N N 15 118.137 0.3 . 1 . . . . . 67 ALA N . 27151 1 785 . 1 1 69 69 GLY H H 1 7.746 0.020 . 1 . . . . . 68 GLY H . 27151 1 786 . 1 1 69 69 GLY HA2 H 1 4.012 0.020 . 1 . . . . . 68 GLY HA2 . 27151 1 787 . 1 1 69 69 GLY HA3 H 1 4.012 0.020 . 1 . . . . . 68 GLY HA3 . 27151 1 788 . 1 1 69 69 GLY C C 13 175.811 0.3 . 1 . . . . . 68 GLY C . 27151 1 789 . 1 1 69 69 GLY CA C 13 45.324 0.3 . 1 . . . . . 68 GLY CA . 27151 1 790 . 1 1 69 69 GLY N N 15 105.138 0.3 . 1 . . . . . 68 GLY N . 27151 1 791 . 1 1 70 70 ASP H H 1 7.833 0.020 . 1 . . . . . 69 ASP H . 27151 1 792 . 1 1 70 70 ASP HA H 1 4.376 0.020 . 1 . . . . . 69 ASP HA . 27151 1 793 . 1 1 70 70 ASP HB2 H 1 2.321 0.020 . 2 . . . . . 69 ASP HB2 . 27151 1 794 . 1 1 70 70 ASP HB3 H 1 2.302 0.020 . 2 . . . . . 69 ASP HB3 . 27151 1 795 . 1 1 70 70 ASP C C 13 176.520 0.3 . 1 . . . . . 69 ASP C . 27151 1 796 . 1 1 70 70 ASP CA C 13 56.047 0.3 . 1 . . . . . 69 ASP CA . 27151 1 797 . 1 1 70 70 ASP CB C 13 40.867 0.3 . 1 . . . . . 69 ASP CB . 27151 1 798 . 1 1 70 70 ASP N N 15 117.860 0.3 . 1 . . . . . 69 ASP N . 27151 1 799 . 1 1 71 71 PHE H H 1 8.981 0.020 . 1 . . . . . 70 PHE H . 27151 1 800 . 1 1 71 71 PHE HA H 1 4.605 0.020 . 1 . . . . . 70 PHE HA . 27151 1 801 . 1 1 71 71 PHE HB2 H 1 3.037 0.020 . 2 . . . . . 70 PHE HB2 . 27151 1 802 . 1 1 71 71 PHE HB3 H 1 2.781 0.020 . 2 . . . . . 70 PHE HB3 . 27151 1 803 . 1 1 71 71 PHE HD1 H 1 6.861 0.020 . 1 . . . . . 70 PHE HD1 . 27151 1 804 . 1 1 71 71 PHE HD2 H 1 6.861 0.020 . 1 . . . . . 70 PHE HD2 . 27151 1 805 . 1 1 71 71 PHE HE1 H 1 7.088 0.020 . 1 . . . . . 70 PHE HE1 . 27151 1 806 . 1 1 71 71 PHE HE2 H 1 7.088 0.020 . 1 . . . . . 70 PHE HE2 . 27151 1 807 . 1 1 71 71 PHE C C 13 175.753 0.3 . 1 . . . . . 70 PHE C . 27151 1 808 . 1 1 71 71 PHE CA C 13 58.493 0.3 . 1 . . . . . 70 PHE CA . 27151 1 809 . 1 1 71 71 PHE CB C 13 40.102 0.3 . 1 . . . . . 70 PHE CB . 27151 1 810 . 1 1 71 71 PHE CD1 C 13 131.172 0.3 . 1 . . . . . 70 PHE CD1 . 27151 1 811 . 1 1 71 71 PHE N N 15 118.259 0.3 . 1 . . . . . 70 PHE N . 27151 1 812 . 1 1 72 72 ILE H H 1 8.815 0.020 . 1 . . . . . 71 ILE H . 27151 1 813 . 1 1 72 72 ILE HA H 1 4.134 0.020 . 1 . . . . . 71 ILE HA . 27151 1 814 . 1 1 72 72 ILE HB H 1 1.974 0.020 . 1 . . . . . 71 ILE HB . 27151 1 815 . 1 1 72 72 ILE HG12 H 1 1.482 0.020 . 2 . . . . . 71 ILE HG12 . 27151 1 816 . 1 1 72 72 ILE HG13 H 1 1.155 0.020 . 2 . . . . . 71 ILE HG13 . 27151 1 817 . 1 1 72 72 ILE HG21 H 1 0.919 0.020 . 1 . . . . . 71 ILE HG2 . 27151 1 818 . 1 1 72 72 ILE HG22 H 1 0.919 0.020 . 1 . . . . . 71 ILE HG2 . 27151 1 819 . 1 1 72 72 ILE HG23 H 1 0.919 0.020 . 1 . . . . . 71 ILE HG2 . 27151 1 820 . 1 1 72 72 ILE HD11 H 1 0.829 0.020 . 1 . . . . . 71 ILE HD1 . 27151 1 821 . 1 1 72 72 ILE HD12 H 1 0.829 0.020 . 1 . . . . . 71 ILE HD1 . 27151 1 822 . 1 1 72 72 ILE HD13 H 1 0.829 0.020 . 1 . . . . . 71 ILE HD1 . 27151 1 823 . 1 1 72 72 ILE C C 13 174.162 0.3 . 1 . . . . . 71 ILE C . 27151 1 824 . 1 1 72 72 ILE CA C 13 62.052 0.3 . 1 . . . . . 71 ILE CA . 27151 1 825 . 1 1 72 72 ILE CB C 13 38.018 0.3 . 1 . . . . . 71 ILE CB . 27151 1 826 . 1 1 72 72 ILE CG1 C 13 26.926 0.3 . 1 . . . . . 71 ILE CG1 . 27151 1 827 . 1 1 72 72 ILE CG2 C 13 18.669 0.3 . 1 . . . . . 71 ILE CG2 . 27151 1 828 . 1 1 72 72 ILE CD1 C 13 14.725 0.3 . 1 . . . . . 71 ILE CD1 . 27151 1 829 . 1 1 72 72 ILE N N 15 118.682 0.3 . 1 . . . . . 71 ILE N . 27151 1 830 . 1 1 73 73 GLU H H 1 7.455 0.020 . 1 . . . . . 72 GLU H . 27151 1 831 . 1 1 73 73 GLU HA H 1 4.694 0.020 . 1 . . . . . 72 GLU HA . 27151 1 832 . 1 1 73 73 GLU HB2 H 1 2.289 0.020 . 1 . . . . . 72 GLU HB2 . 27151 1 833 . 1 1 73 73 GLU HB3 H 1 2.289 0.020 . 1 . . . . . 72 GLU HB3 . 27151 1 834 . 1 1 73 73 GLU HG2 H 1 2.277 0.020 . 2 . . . . . 72 GLU HG2 . 27151 1 835 . 1 1 73 73 GLU HG3 H 1 2.212 0.020 . 2 . . . . . 72 GLU HG3 . 27151 1 836 . 1 1 73 73 GLU C C 13 174.411 0.3 . 1 . . . . . 72 GLU C . 27151 1 837 . 1 1 73 73 GLU CA C 13 54.888 0.3 . 1 . . . . . 72 GLU CA . 27151 1 838 . 1 1 73 73 GLU CB C 13 31.021 0.3 . 1 . . . . . 72 GLU CB . 27151 1 839 . 1 1 73 73 GLU CG C 13 34.431 0.3 . 1 . . . . . 72 GLU CG . 27151 1 840 . 1 1 73 73 GLU N N 15 113.417 0.3 . 1 . . . . . 72 GLU N . 27151 1 841 . 1 1 74 74 HIS H H 1 7.979 0.020 . 1 . . . . . 73 HIS H . 27151 1 842 . 1 1 74 74 HIS HA H 1 5.469 0.020 . 1 . . . . . 73 HIS HA . 27151 1 843 . 1 1 74 74 HIS HB2 H 1 2.864 0.020 . 2 . . . . . 73 HIS HB2 . 27151 1 844 . 1 1 74 74 HIS HB3 H 1 2.733 0.020 . 2 . . . . . 73 HIS HB3 . 27151 1 845 . 1 1 74 74 HIS HD2 H 1 6.516 0.020 . 1 . . . . . 73 HIS HD2 . 27151 1 846 . 1 1 74 74 HIS HE1 H 1 7.682 0.020 . 1 . . . . . 73 HIS HE1 . 27151 1 847 . 1 1 74 74 HIS C C 13 172.723 0.3 . 1 . . . . . 73 HIS C . 27151 1 848 . 1 1 74 74 HIS CA C 13 55.896 0.3 . 1 . . . . . 73 HIS CA . 27151 1 849 . 1 1 74 74 HIS CB C 13 31.810 0.3 . 1 . . . . . 73 HIS CB . 27151 1 850 . 1 1 74 74 HIS CD2 C 13 121.285 0.3 . 1 . . . . . 73 HIS CD2 . 27151 1 851 . 1 1 74 74 HIS CE1 C 13 138.604 0.3 . 1 . . . . . 73 HIS CE1 . 27151 1 852 . 1 1 74 74 HIS N N 15 117.934 0.3 . 1 . . . . . 73 HIS N . 27151 1 853 . 1 1 75 75 ALA H H 1 9.236 0.020 . 1 . . . . . 74 ALA H . 27151 1 854 . 1 1 75 75 ALA HA H 1 4.455 0.020 . 1 . . . . . 74 ALA HA . 27151 1 855 . 1 1 75 75 ALA HB1 H 1 1.334 0.020 . 1 . . . . . 74 ALA HB . 27151 1 856 . 1 1 75 75 ALA HB2 H 1 1.334 0.020 . 1 . . . . . 74 ALA HB . 27151 1 857 . 1 1 75 75 ALA HB3 H 1 1.334 0.020 . 1 . . . . . 74 ALA HB . 27151 1 858 . 1 1 75 75 ALA C C 13 174.909 0.3 . 1 . . . . . 74 ALA C . 27151 1 859 . 1 1 75 75 ALA CA C 13 51.691 0.3 . 1 . . . . . 74 ALA CA . 27151 1 860 . 1 1 75 75 ALA CB C 13 22.996 0.3 . 1 . . . . . 74 ALA CB . 27151 1 861 . 1 1 75 75 ALA N N 15 121.671 0.3 . 1 . . . . . 74 ALA N . 27151 1 862 . 1 1 76 76 GLU H H 1 8.320 0.020 . 1 . . . . . 75 GLU H . 27151 1 863 . 1 1 76 76 GLU HA H 1 5.254 0.020 . 1 . . . . . 75 GLU HA . 27151 1 864 . 1 1 76 76 GLU HB2 H 1 1.943 0.020 . 2 . . . . . 75 GLU HB2 . 27151 1 865 . 1 1 76 76 GLU HB3 H 1 1.717 0.020 . 2 . . . . . 75 GLU HB3 . 27151 1 866 . 1 1 76 76 GLU HG2 H 1 2.016 0.020 . 2 . . . . . 75 GLU HG2 . 27151 1 867 . 1 1 76 76 GLU HG3 H 1 1.970 0.020 . 2 . . . . . 75 GLU HG3 . 27151 1 868 . 1 1 76 76 GLU C C 13 175.830 0.3 . 1 . . . . . 75 GLU C . 27151 1 869 . 1 1 76 76 GLU CA C 13 54.583 0.3 . 1 . . . . . 75 GLU CA . 27151 1 870 . 1 1 76 76 GLU CB C 13 31.763 0.3 . 1 . . . . . 75 GLU CB . 27151 1 871 . 1 1 76 76 GLU CG C 13 36.333 0.3 . 1 . . . . . 75 GLU CG . 27151 1 872 . 1 1 76 76 GLU N N 15 120.262 0.3 . 1 . . . . . 75 GLU N . 27151 1 873 . 1 1 77 77 PHE H H 1 9.287 0.020 . 1 . . . . . 76 PHE H . 27151 1 874 . 1 1 77 77 PHE HA H 1 4.903 0.020 . 1 . . . . . 76 PHE HA . 27151 1 875 . 1 1 77 77 PHE HB2 H 1 2.977 0.020 . 2 . . . . . 76 PHE HB2 . 27151 1 876 . 1 1 77 77 PHE HB3 H 1 3.056 0.020 . 2 . . . . . 76 PHE HB3 . 27151 1 877 . 1 1 77 77 PHE HD1 H 1 7.122 0.020 . 1 . . . . . 76 PHE HD1 . 27151 1 878 . 1 1 77 77 PHE HD2 H 1 7.122 0.020 . 1 . . . . . 76 PHE HD2 . 27151 1 879 . 1 1 77 77 PHE CA C 13 57.099 0.3 . 1 . . . . . 76 PHE CA . 27151 1 880 . 1 1 77 77 PHE CB C 13 41.109 0.3 . 1 . . . . . 76 PHE CB . 27151 1 881 . 1 1 77 77 PHE CD1 C 13 131.851 0.3 . 1 . . . . . 76 PHE CD1 . 27151 1 882 . 1 1 77 77 PHE N N 15 123.998 0.3 . 1 . . . . . 76 PHE N . 27151 1 883 . 1 1 78 78 SER HA H 1 3.918 0.020 . 1 . . . . . 77 SER HA . 27151 1 884 . 1 1 78 78 SER HB2 H 1 4.014 0.020 . 2 . . . . . 77 SER HB2 . 27151 1 885 . 1 1 78 78 SER HB3 H 1 3.469 0.020 . 2 . . . . . 77 SER HB3 . 27151 1 886 . 1 1 78 78 SER C C 13 174.699 0.3 . 1 . . . . . 77 SER C . 27151 1 887 . 1 1 78 78 SER CA C 13 57.927 0.3 . 1 . . . . . 77 SER CA . 27151 1 888 . 1 1 78 78 SER CB C 13 62.111 0.3 . 1 . . . . . 77 SER CB . 27151 1 889 . 1 1 79 79 GLY H H 1 8.727 0.020 . 1 . . . . . 78 GLY H . 27151 1 890 . 1 1 79 79 GLY HA2 H 1 4.109 0.020 . 2 . . . . . 78 GLY HA2 . 27151 1 891 . 1 1 79 79 GLY HA3 H 1 3.640 0.020 . 2 . . . . . 78 GLY HA3 . 27151 1 892 . 1 1 79 79 GLY C C 13 173.740 0.3 . 1 . . . . . 78 GLY C . 27151 1 893 . 1 1 79 79 GLY CA C 13 45.035 0.3 . 1 . . . . . 78 GLY CA . 27151 1 894 . 1 1 79 79 GLY N N 15 103.855 0.3 . 1 . . . . . 78 GLY N . 27151 1 895 . 1 1 80 80 ASN H H 1 7.942 0.020 . 1 . . . . . 79 ASN H . 27151 1 896 . 1 1 80 80 ASN HA H 1 4.873 0.020 . 1 . . . . . 79 ASN HA . 27151 1 897 . 1 1 80 80 ASN HB2 H 1 2.697 0.020 . 2 . . . . . 79 ASN HB2 . 27151 1 898 . 1 1 80 80 ASN HB3 H 1 2.216 0.020 . 2 . . . . . 79 ASN HB3 . 27151 1 899 . 1 1 80 80 ASN HD21 H 1 7.765 0.020 . 1 . . . . . 79 ASN HD21 . 27151 1 900 . 1 1 80 80 ASN HD22 H 1 7.291 0.020 . 1 . . . . . 79 ASN HD22 . 27151 1 901 . 1 1 80 80 ASN C C 13 172.244 0.3 . 1 . . . . . 79 ASN C . 27151 1 902 . 1 1 80 80 ASN CA C 13 51.849 0.3 . 1 . . . . . 79 ASN CA . 27151 1 903 . 1 1 80 80 ASN CB C 13 42.085 0.3 . 1 . . . . . 79 ASN CB . 27151 1 904 . 1 1 80 80 ASN N N 15 117.339 0.3 . 1 . . . . . 79 ASN N . 27151 1 905 . 1 1 80 80 ASN ND2 N 15 116.770 0.3 . 1 . . . . . 79 ASN ND2 . 27151 1 906 . 1 1 81 81 LEU H H 1 8.196 0.020 . 1 . . . . . 80 LEU H . 27151 1 907 . 1 1 81 81 LEU HA H 1 5.118 0.020 . 1 . . . . . 80 LEU HA . 27151 1 908 . 1 1 81 81 LEU HB2 H 1 1.889 0.020 . 2 . . . . . 80 LEU HB2 . 27151 1 909 . 1 1 81 81 LEU HB3 H 1 1.153 0.020 . 2 . . . . . 80 LEU HB3 . 27151 1 910 . 1 1 81 81 LEU HG H 1 1.526 0.020 . 1 . . . . . 80 LEU HG . 27151 1 911 . 1 1 81 81 LEU HD11 H 1 0.735 0.020 . 2 . . . . . 80 LEU HD1 . 27151 1 912 . 1 1 81 81 LEU HD12 H 1 0.735 0.020 . 2 . . . . . 80 LEU HD1 . 27151 1 913 . 1 1 81 81 LEU HD13 H 1 0.735 0.020 . 2 . . . . . 80 LEU HD1 . 27151 1 914 . 1 1 81 81 LEU HD21 H 1 0.705 0.020 . 2 . . . . . 80 LEU HD2 . 27151 1 915 . 1 1 81 81 LEU HD22 H 1 0.705 0.020 . 2 . . . . . 80 LEU HD2 . 27151 1 916 . 1 1 81 81 LEU HD23 H 1 0.705 0.020 . 2 . . . . . 80 LEU HD2 . 27151 1 917 . 1 1 81 81 LEU C C 13 176.118 0.3 . 1 . . . . . 80 LEU C . 27151 1 918 . 1 1 81 81 LEU CA C 13 54.010 0.3 . 1 . . . . . 80 LEU CA . 27151 1 919 . 1 1 81 81 LEU CB C 13 43.643 0.3 . 1 . . . . . 80 LEU CB . 27151 1 920 . 1 1 81 81 LEU CG C 13 27.135 0.3 . 1 . . . . . 80 LEU CG . 27151 1 921 . 1 1 81 81 LEU CD1 C 13 22.967 0.3 . 1 . . . . . 80 LEU CD1 . 27151 1 922 . 1 1 81 81 LEU CD2 C 13 25.107 0.3 . 1 . . . . . 80 LEU CD2 . 27151 1 923 . 1 1 81 81 LEU N N 15 119.983 0.3 . 1 . . . . . 80 LEU N . 27151 1 924 . 1 1 82 82 TYR H H 1 8.843 0.020 . 1 . . . . . 81 TYR H . 27151 1 925 . 1 1 82 82 TYR HA H 1 5.583 0.020 . 1 . . . . . 81 TYR HA . 27151 1 926 . 1 1 82 82 TYR HB2 H 1 3.160 0.020 . 2 . . . . . 81 TYR HB2 . 27151 1 927 . 1 1 82 82 TYR HB3 H 1 2.783 0.020 . 2 . . . . . 81 TYR HB3 . 27151 1 928 . 1 1 82 82 TYR HD1 H 1 7.227 0.020 . 1 . . . . . 81 TYR HD1 . 27151 1 929 . 1 1 82 82 TYR HD2 H 1 7.227 0.020 . 1 . . . . . 81 TYR HD2 . 27151 1 930 . 1 1 82 82 TYR HE1 H 1 6.717 0.020 . 1 . . . . . 81 TYR HE1 . 27151 1 931 . 1 1 82 82 TYR HE2 H 1 6.717 0.020 . 1 . . . . . 81 TYR HE2 . 27151 1 932 . 1 1 82 82 TYR C C 13 176.099 0.3 . 1 . . . . . 81 TYR C . 27151 1 933 . 1 1 82 82 TYR CA C 13 56.603 0.3 . 1 . . . . . 81 TYR CA . 27151 1 934 . 1 1 82 82 TYR CB C 13 42.620 0.3 . 1 . . . . . 81 TYR CB . 27151 1 935 . 1 1 82 82 TYR CD1 C 13 133.579 0.3 . 1 . . . . . 81 TYR CD1 . 27151 1 936 . 1 1 82 82 TYR CE1 C 13 118.539 0.3 . 1 . . . . . 81 TYR CE1 . 27151 1 937 . 1 1 82 82 TYR N N 15 118.723 0.3 . 1 . . . . . 81 TYR N . 27151 1 938 . 1 1 83 83 GLY H H 1 8.879 0.020 . 1 . . . . . 82 GLY H . 27151 1 939 . 1 1 83 83 GLY HA2 H 1 4.801 0.020 . 2 . . . . . 82 GLY HA2 . 27151 1 940 . 1 1 83 83 GLY HA3 H 1 4.061 0.020 . 2 . . . . . 82 GLY HA3 . 27151 1 941 . 1 1 83 83 GLY C C 13 171.803 0.3 . 1 . . . . . 82 GLY C . 27151 1 942 . 1 1 83 83 GLY CA C 13 47.491 0.3 . 1 . . . . . 82 GLY CA . 27151 1 943 . 1 1 83 83 GLY N N 15 107.915 0.3 . 1 . . . . . 82 GLY N . 27151 1 944 . 1 1 84 84 THR H H 1 8.454 0.020 . 1 . . . . . 83 THR H . 27151 1 945 . 1 1 84 84 THR HA H 1 5.166 0.020 . 1 . . . . . 83 THR HA . 27151 1 946 . 1 1 84 84 THR HB H 1 4.058 0.020 . 1 . . . . . 83 THR HB . 27151 1 947 . 1 1 84 84 THR HG21 H 1 1.246 0.020 . 1 . . . . . 83 THR HG2 . 27151 1 948 . 1 1 84 84 THR HG22 H 1 1.246 0.020 . 1 . . . . . 83 THR HG2 . 27151 1 949 . 1 1 84 84 THR HG23 H 1 1.246 0.020 . 1 . . . . . 83 THR HG2 . 27151 1 950 . 1 1 84 84 THR C C 13 173.529 0.3 . 1 . . . . . 83 THR C . 27151 1 951 . 1 1 84 84 THR CA C 13 62.093 0.3 . 1 . . . . . 83 THR CA . 27151 1 952 . 1 1 84 84 THR CB C 13 70.068 0.3 . 1 . . . . . 83 THR CB . 27151 1 953 . 1 1 84 84 THR CG2 C 13 21.705 0.3 . 1 . . . . . 83 THR CG2 . 27151 1 954 . 1 1 84 84 THR N N 15 117.203 0.3 . 1 . . . . . 83 THR N . 27151 1 955 . 1 1 85 85 SER H H 1 10.517 0.020 . 1 . . . . . 84 SER H . 27151 1 956 . 1 1 85 85 SER HA H 1 4.054 0.020 . 1 . . . . . 84 SER HA . 27151 1 957 . 1 1 85 85 SER HB2 H 1 3.467 0.020 . 2 . . . . . 84 SER HB2 . 27151 1 958 . 1 1 85 85 SER HB3 H 1 3.258 0.020 . 2 . . . . . 84 SER HB3 . 27151 1 959 . 1 1 85 85 SER C C 13 174.603 0.3 . 1 . . . . . 84 SER C . 27151 1 960 . 1 1 85 85 SER CA C 13 56.860 0.3 . 1 . . . . . 84 SER CA . 27151 1 961 . 1 1 85 85 SER CB C 13 63.541 0.3 . 1 . . . . . 84 SER CB . 27151 1 962 . 1 1 85 85 SER N N 15 127.492 0.3 . 1 . . . . . 84 SER N . 27151 1 963 . 1 1 86 86 LYS H H 1 8.362 0.020 . 1 . . . . . 85 LYS H . 27151 1 964 . 1 1 86 86 LYS HA H 1 3.838 0.020 . 1 . . . . . 85 LYS HA . 27151 1 965 . 1 1 86 86 LYS HB2 H 1 1.835 0.020 . 2 . . . . . 85 LYS HB2 . 27151 1 966 . 1 1 86 86 LYS HB3 H 1 1.757 0.020 . 2 . . . . . 85 LYS HB3 . 27151 1 967 . 1 1 86 86 LYS HG2 H 1 0.906 0.020 . 1 . . . . . 85 LYS HG2 . 27151 1 968 . 1 1 86 86 LYS HG3 H 1 0.906 0.020 . 1 . . . . . 85 LYS HG3 . 27151 1 969 . 1 1 86 86 LYS HD2 H 1 1.692 0.020 . 2 . . . . . 85 LYS HD2 . 27151 1 970 . 1 1 86 86 LYS HD3 H 1 1.411 0.020 . 2 . . . . . 85 LYS HD3 . 27151 1 971 . 1 1 86 86 LYS HE2 H 1 2.882 0.020 . 1 . . . . . 85 LYS HE2 . 27151 1 972 . 1 1 86 86 LYS HE3 H 1 2.882 0.020 . 1 . . . . . 85 LYS HE3 . 27151 1 973 . 1 1 86 86 LYS C C 13 179.186 0.3 . 1 . . . . . 85 LYS C . 27151 1 974 . 1 1 86 86 LYS CA C 13 60.097 0.3 . 1 . . . . . 85 LYS CA . 27151 1 975 . 1 1 86 86 LYS CB C 13 31.875 0.3 . 1 . . . . . 85 LYS CB . 27151 1 976 . 1 1 86 86 LYS CG C 13 25.498 0.3 . 1 . . . . . 85 LYS CG . 27151 1 977 . 1 1 86 86 LYS CD C 13 29.087 0.3 . 1 . . . . . 85 LYS CD . 27151 1 978 . 1 1 86 86 LYS CE C 13 41.326 0.3 . 1 . . . . . 85 LYS CE . 27151 1 979 . 1 1 86 86 LYS N N 15 122.666 0.3 . 1 . . . . . 85 LYS N . 27151 1 980 . 1 1 87 87 VAL H H 1 8.272 0.020 . 1 . . . . . 86 VAL H . 27151 1 981 . 1 1 87 87 VAL HA H 1 3.852 0.020 . 1 . . . . . 86 VAL HA . 27151 1 982 . 1 1 87 87 VAL HB H 1 1.904 0.020 . 1 . . . . . 86 VAL HB . 27151 1 983 . 1 1 87 87 VAL HG11 H 1 0.921 0.020 . 2 . . . . . 86 VAL HG1 . 27151 1 984 . 1 1 87 87 VAL HG12 H 1 0.921 0.020 . 2 . . . . . 86 VAL HG1 . 27151 1 985 . 1 1 87 87 VAL HG13 H 1 0.921 0.020 . 2 . . . . . 86 VAL HG1 . 27151 1 986 . 1 1 87 87 VAL HG21 H 1 0.890 0.020 . 2 . . . . . 86 VAL HG2 . 27151 1 987 . 1 1 87 87 VAL HG22 H 1 0.890 0.020 . 2 . . . . . 86 VAL HG2 . 27151 1 988 . 1 1 87 87 VAL HG23 H 1 0.890 0.020 . 2 . . . . . 86 VAL HG2 . 27151 1 989 . 1 1 87 87 VAL C C 13 178.074 0.3 . 1 . . . . . 86 VAL C . 27151 1 990 . 1 1 87 87 VAL CA C 13 65.259 0.3 . 1 . . . . . 86 VAL CA . 27151 1 991 . 1 1 87 87 VAL CB C 13 31.619 0.3 . 1 . . . . . 86 VAL CB . 27151 1 992 . 1 1 87 87 VAL CG1 C 13 21.376 0.3 . 1 . . . . . 86 VAL CG1 . 27151 1 993 . 1 1 87 87 VAL CG2 C 13 20.822 0.3 . 1 . . . . . 86 VAL CG2 . 27151 1 994 . 1 1 87 87 VAL N N 15 116.819 0.3 . 1 . . . . . 86 VAL N . 27151 1 995 . 1 1 88 88 ALA H H 1 7.755 0.020 . 1 . . . . . 87 ALA H . 27151 1 996 . 1 1 88 88 ALA HA H 1 4.327 0.020 . 1 . . . . . 87 ALA HA . 27151 1 997 . 1 1 88 88 ALA HB1 H 1 1.927 0.020 . 1 . . . . . 87 ALA HB . 27151 1 998 . 1 1 88 88 ALA HB2 H 1 1.927 0.020 . 1 . . . . . 87 ALA HB . 27151 1 999 . 1 1 88 88 ALA HB3 H 1 1.927 0.020 . 1 . . . . . 87 ALA HB . 27151 1 1000 . 1 1 88 88 ALA C C 13 179.455 0.3 . 1 . . . . . 87 ALA C . 27151 1 1001 . 1 1 88 88 ALA CA C 13 54.837 0.3 . 1 . . . . . 87 ALA CA . 27151 1 1002 . 1 1 88 88 ALA CB C 13 19.895 0.3 . 1 . . . . . 87 ALA CB . 27151 1 1003 . 1 1 88 88 ALA N N 15 123.892 0.3 . 1 . . . . . 87 ALA N . 27151 1 1004 . 1 1 89 89 VAL H H 1 7.386 0.020 . 1 . . . . . 88 VAL H . 27151 1 1005 . 1 1 89 89 VAL HA H 1 3.935 0.020 . 1 . . . . . 88 VAL HA . 27151 1 1006 . 1 1 89 89 VAL HB H 1 2.303 0.020 . 1 . . . . . 88 VAL HB . 27151 1 1007 . 1 1 89 89 VAL HG11 H 1 1.105 0.020 . 2 . . . . . 88 VAL HG1 . 27151 1 1008 . 1 1 89 89 VAL HG12 H 1 1.105 0.020 . 2 . . . . . 88 VAL HG1 . 27151 1 1009 . 1 1 89 89 VAL HG13 H 1 1.105 0.020 . 2 . . . . . 88 VAL HG1 . 27151 1 1010 . 1 1 89 89 VAL HG21 H 1 0.932 0.020 . 2 . . . . . 88 VAL HG2 . 27151 1 1011 . 1 1 89 89 VAL HG22 H 1 0.932 0.020 . 2 . . . . . 88 VAL HG2 . 27151 1 1012 . 1 1 89 89 VAL HG23 H 1 0.932 0.020 . 2 . . . . . 88 VAL HG2 . 27151 1 1013 . 1 1 89 89 VAL C C 13 178.975 0.3 . 1 . . . . . 88 VAL C . 27151 1 1014 . 1 1 89 89 VAL CA C 13 65.535 0.3 . 1 . . . . . 88 VAL CA . 27151 1 1015 . 1 1 89 89 VAL CB C 13 31.726 0.3 . 1 . . . . . 88 VAL CB . 27151 1 1016 . 1 1 89 89 VAL CG1 C 13 22.917 0.3 . 1 . . . . . 88 VAL CG1 . 27151 1 1017 . 1 1 89 89 VAL CG2 C 13 21.021 0.3 . 1 . . . . . 88 VAL CG2 . 27151 1 1018 . 1 1 89 89 VAL N N 15 119.871 0.3 . 1 . . . . . 88 VAL N . 27151 1 1019 . 1 1 90 90 GLN H H 1 8.095 0.020 . 1 . . . . . 89 GLN H . 27151 1 1020 . 1 1 90 90 GLN HA H 1 4.058 0.020 . 1 . . . . . 89 GLN HA . 27151 1 1021 . 1 1 90 90 GLN HB2 H 1 2.276 0.020 . 2 . . . . . 89 GLN HB2 . 27151 1 1022 . 1 1 90 90 GLN HB3 H 1 2.051 0.020 . 2 . . . . . 89 GLN HB3 . 27151 1 1023 . 1 1 90 90 GLN HG2 H 1 2.481 0.020 . 1 . . . . . 89 GLN HG2 . 27151 1 1024 . 1 1 90 90 GLN HG3 H 1 2.481 0.020 . 1 . . . . . 89 GLN HG3 . 27151 1 1025 . 1 1 90 90 GLN HE21 H 1 7.950 0.020 . 1 . . . . . 89 GLN HE21 . 27151 1 1026 . 1 1 90 90 GLN HE22 H 1 7.094 0.020 . 1 . . . . . 89 GLN HE22 . 27151 1 1027 . 1 1 90 90 GLN C C 13 178.649 0.3 . 1 . . . . . 89 GLN C . 27151 1 1028 . 1 1 90 90 GLN CA C 13 58.888 0.3 . 1 . . . . . 89 GLN CA . 27151 1 1029 . 1 1 90 90 GLN CB C 13 28.007 0.3 . 1 . . . . . 89 GLN CB . 27151 1 1030 . 1 1 90 90 GLN CG C 13 33.686 0.3 . 1 . . . . . 89 GLN CG . 27151 1 1031 . 1 1 90 90 GLN N N 15 119.446 0.3 . 1 . . . . . 89 GLN N . 27151 1 1032 . 1 1 90 90 GLN NE2 N 15 113.003 0.3 . 1 . . . . . 89 GLN NE2 . 27151 1 1033 . 1 1 91 91 ALA H H 1 8.187 0.020 . 1 . . . . . 90 ALA H . 27151 1 1034 . 1 1 91 91 ALA HA H 1 4.150 0.020 . 1 . . . . . 90 ALA HA . 27151 1 1035 . 1 1 91 91 ALA HB1 H 1 1.548 0.020 . 1 . . . . . 90 ALA HB . 27151 1 1036 . 1 1 91 91 ALA HB2 H 1 1.548 0.020 . 1 . . . . . 90 ALA HB . 27151 1 1037 . 1 1 91 91 ALA HB3 H 1 1.548 0.020 . 1 . . . . . 90 ALA HB . 27151 1 1038 . 1 1 91 91 ALA C C 13 180.088 0.3 . 1 . . . . . 90 ALA C . 27151 1 1039 . 1 1 91 91 ALA CA C 13 54.654 0.3 . 1 . . . . . 90 ALA CA . 27151 1 1040 . 1 1 91 91 ALA CB C 13 17.672 0.3 . 1 . . . . . 90 ALA CB . 27151 1 1041 . 1 1 91 91 ALA N N 15 121.702 0.3 . 1 . . . . . 90 ALA N . 27151 1 1042 . 1 1 92 92 VAL H H 1 7.165 0.020 . 1 . . . . . 91 VAL H . 27151 1 1043 . 1 1 92 92 VAL HA H 1 3.657 0.020 . 1 . . . . . 91 VAL HA . 27151 1 1044 . 1 1 92 92 VAL HB H 1 2.096 0.020 . 1 . . . . . 91 VAL HB . 27151 1 1045 . 1 1 92 92 VAL HG11 H 1 0.569 0.020 . 2 . . . . . 91 VAL HG1 . 27151 1 1046 . 1 1 92 92 VAL HG12 H 1 0.569 0.020 . 2 . . . . . 91 VAL HG1 . 27151 1 1047 . 1 1 92 92 VAL HG13 H 1 0.569 0.020 . 2 . . . . . 91 VAL HG1 . 27151 1 1048 . 1 1 92 92 VAL HG21 H 1 1.029 0.020 . 2 . . . . . 91 VAL HG2 . 27151 1 1049 . 1 1 92 92 VAL HG22 H 1 1.029 0.020 . 2 . . . . . 91 VAL HG2 . 27151 1 1050 . 1 1 92 92 VAL HG23 H 1 1.029 0.020 . 2 . . . . . 91 VAL HG2 . 27151 1 1051 . 1 1 92 92 VAL C C 13 178.592 0.3 . 1 . . . . . 91 VAL C . 27151 1 1052 . 1 1 92 92 VAL CA C 13 65.868 0.3 . 1 . . . . . 91 VAL CA . 27151 1 1053 . 1 1 92 92 VAL CB C 13 31.957 0.3 . 1 . . . . . 91 VAL CB . 27151 1 1054 . 1 1 92 92 VAL CG1 C 13 21.571 0.3 . 1 . . . . . 91 VAL CG1 . 27151 1 1055 . 1 1 92 92 VAL CG2 C 13 22.370 0.3 . 1 . . . . . 91 VAL CG2 . 27151 1 1056 . 1 1 92 92 VAL N N 15 118.947 0.3 . 1 . . . . . 91 VAL N . 27151 1 1057 . 1 1 93 93 GLN H H 1 7.586 0.020 . 1 . . . . . 92 GLN H . 27151 1 1058 . 1 1 93 93 GLN HA H 1 4.263 0.020 . 1 . . . . . 92 GLN HA . 27151 1 1059 . 1 1 93 93 GLN HB2 H 1 2.233 0.020 . 2 . . . . . 92 GLN HB2 . 27151 1 1060 . 1 1 93 93 GLN HB3 H 1 2.106 0.020 . 2 . . . . . 92 GLN HB3 . 27151 1 1061 . 1 1 93 93 GLN HG2 H 1 2.508 0.020 . 2 . . . . . 92 GLN HG2 . 27151 1 1062 . 1 1 93 93 GLN HG3 H 1 2.300 0.020 . 2 . . . . . 92 GLN HG3 . 27151 1 1063 . 1 1 93 93 GLN HE21 H 1 6.945 0.020 . 1 . . . . . 92 GLN HE21 . 27151 1 1064 . 1 1 93 93 GLN HE22 H 1 6.642 0.020 . 1 . . . . . 92 GLN HE22 . 27151 1 1065 . 1 1 93 93 GLN C C 13 179.896 0.3 . 1 . . . . . 92 GLN C . 27151 1 1066 . 1 1 93 93 GLN CA C 13 59.331 0.3 . 1 . . . . . 92 GLN CA . 27151 1 1067 . 1 1 93 93 GLN CB C 13 29.129 0.3 . 1 . . . . . 92 GLN CB . 27151 1 1068 . 1 1 93 93 GLN CG C 13 31.498 0.3 . 1 . . . . . 92 GLN CG . 27151 1 1069 . 1 1 93 93 GLN N N 15 120.078 0.3 . 1 . . . . . 92 GLN N . 27151 1 1070 . 1 1 93 93 GLN NE2 N 15 110.048 0.3 . 1 . . . . . 92 GLN NE2 . 27151 1 1071 . 1 1 94 94 ALA H H 1 8.375 0.020 . 1 . . . . . 93 ALA H . 27151 1 1072 . 1 1 94 94 ALA HA H 1 4.227 0.020 . 1 . . . . . 93 ALA HA . 27151 1 1073 . 1 1 94 94 ALA HB1 H 1 1.508 0.020 . 1 . . . . . 93 ALA HB . 27151 1 1074 . 1 1 94 94 ALA HB2 H 1 1.508 0.020 . 1 . . . . . 93 ALA HB . 27151 1 1075 . 1 1 94 94 ALA HB3 H 1 1.508 0.020 . 1 . . . . . 93 ALA HB . 27151 1 1076 . 1 1 94 94 ALA C C 13 178.764 0.3 . 1 . . . . . 93 ALA C . 27151 1 1077 . 1 1 94 94 ALA CA C 13 53.898 0.3 . 1 . . . . . 93 ALA CA . 27151 1 1078 . 1 1 94 94 ALA CB C 13 17.901 0.3 . 1 . . . . . 93 ALA CB . 27151 1 1079 . 1 1 94 94 ALA N N 15 120.731 0.3 . 1 . . . . . 93 ALA N . 27151 1 1080 . 1 1 95 95 MET H H 1 7.353 0.020 . 1 . . . . . 94 MET H . 27151 1 1081 . 1 1 95 95 MET HA H 1 4.523 0.020 . 1 . . . . . 94 MET HA . 27151 1 1082 . 1 1 95 95 MET HB2 H 1 2.150 0.020 . 2 . . . . . 94 MET HB2 . 27151 1 1083 . 1 1 95 95 MET HB3 H 1 2.242 0.020 . 2 . . . . . 94 MET HB3 . 27151 1 1084 . 1 1 95 95 MET HG2 H 1 2.826 0.020 . 2 . . . . . 94 MET HG2 . 27151 1 1085 . 1 1 95 95 MET HG3 H 1 2.649 0.020 . 2 . . . . . 94 MET HG3 . 27151 1 1086 . 1 1 95 95 MET HE1 H 1 2.091 0.020 . 1 . . . . . 94 MET HE . 27151 1 1087 . 1 1 95 95 MET HE2 H 1 2.091 0.020 . 1 . . . . . 94 MET HE . 27151 1 1088 . 1 1 95 95 MET HE3 H 1 2.091 0.020 . 1 . . . . . 94 MET HE . 27151 1 1089 . 1 1 95 95 MET C C 13 175.159 0.3 . 1 . . . . . 94 MET C . 27151 1 1090 . 1 1 95 95 MET CA C 13 54.856 0.3 . 1 . . . . . 94 MET CA . 27151 1 1091 . 1 1 95 95 MET CB C 13 32.077 0.3 . 1 . . . . . 94 MET CB . 27151 1 1092 . 1 1 95 95 MET CG C 13 31.804 0.3 . 1 . . . . . 94 MET CG . 27151 1 1093 . 1 1 95 95 MET CE C 13 16.689 0.3 . 1 . . . . . 94 MET CE . 27151 1 1094 . 1 1 95 95 MET N N 15 116.446 0.3 . 1 . . . . . 94 MET N . 27151 1 1095 . 1 1 96 96 ASN H H 1 8.516 0.020 . 1 . . . . . 95 ASN H . 27151 1 1096 . 1 1 96 96 ASN HA H 1 4.197 0.020 . 1 . . . . . 95 ASN HA . 27151 1 1097 . 1 1 96 96 ASN HB2 H 1 3.305 0.020 . 2 . . . . . 95 ASN HB2 . 27151 1 1098 . 1 1 96 96 ASN HB3 H 1 2.588 0.020 . 2 . . . . . 95 ASN HB3 . 27151 1 1099 . 1 1 96 96 ASN HD21 H 1 7.349 0.020 . 1 . . . . . 95 ASN HD21 . 27151 1 1100 . 1 1 96 96 ASN HD22 H 1 6.789 0.020 . 1 . . . . . 95 ASN HD22 . 27151 1 1101 . 1 1 96 96 ASN C C 13 173.452 0.3 . 1 . . . . . 95 ASN C . 27151 1 1102 . 1 1 96 96 ASN CA C 13 54.081 0.3 . 1 . . . . . 95 ASN CA . 27151 1 1103 . 1 1 96 96 ASN CB C 13 37.496 0.3 . 1 . . . . . 95 ASN CB . 27151 1 1104 . 1 1 96 96 ASN CG C 13 178.112 0.3 . 1 . . . . . 95 ASN CG . 27151 1 1105 . 1 1 96 96 ASN N N 15 116.330 0.3 . 1 . . . . . 95 ASN N . 27151 1 1106 . 1 1 96 96 ASN ND2 N 15 112.339 0.3 . 1 . . . . . 95 ASN ND2 . 27151 1 1107 . 1 1 97 97 ARG H H 1 6.898 0.020 . 1 . . . . . 96 ARG H . 27151 1 1108 . 1 1 97 97 ARG HA H 1 4.556 0.020 . 1 . . . . . 96 ARG HA . 27151 1 1109 . 1 1 97 97 ARG HB2 H 1 1.307 0.020 . 2 . . . . . 96 ARG HB2 . 27151 1 1110 . 1 1 97 97 ARG HB3 H 1 0.958 0.020 . 2 . . . . . 96 ARG HB3 . 27151 1 1111 . 1 1 97 97 ARG HG2 H 1 1.415 0.020 . 2 . . . . . 96 ARG HG2 . 27151 1 1112 . 1 1 97 97 ARG HG3 H 1 1.315 0.020 . 2 . . . . . 96 ARG HG3 . 27151 1 1113 . 1 1 97 97 ARG HD2 H 1 2.817 0.020 . 2 . . . . . 96 ARG HD2 . 27151 1 1114 . 1 1 97 97 ARG HD3 H 1 2.734 0.020 . 2 . . . . . 96 ARG HD3 . 27151 1 1115 . 1 1 97 97 ARG C C 13 175.159 0.3 . 1 . . . . . 96 ARG C . 27151 1 1116 . 1 1 97 97 ARG CA C 13 53.438 0.3 . 1 . . . . . 96 ARG CA . 27151 1 1117 . 1 1 97 97 ARG CB C 13 33.663 0.3 . 1 . . . . . 96 ARG CB . 27151 1 1118 . 1 1 97 97 ARG CG C 13 27.540 0.3 . 1 . . . . . 96 ARG CG . 27151 1 1119 . 1 1 97 97 ARG CD C 13 43.626 0.3 . 1 . . . . . 96 ARG CD . 27151 1 1120 . 1 1 97 97 ARG N N 15 113.393 0.3 . 1 . . . . . 96 ARG N . 27151 1 1121 . 1 1 98 98 ILE H H 1 8.575 0.020 . 1 . . . . . 97 ILE H . 27151 1 1122 . 1 1 98 98 ILE HA H 1 3.544 0.020 . 1 . . . . . 97 ILE HA . 27151 1 1123 . 1 1 98 98 ILE HB H 1 1.212 0.020 . 1 . . . . . 97 ILE HB . 27151 1 1124 . 1 1 98 98 ILE HG12 H 1 1.095 0.020 . 2 . . . . . 97 ILE HG12 . 27151 1 1125 . 1 1 98 98 ILE HG13 H 1 0.705 0.020 . 2 . . . . . 97 ILE HG13 . 27151 1 1126 . 1 1 98 98 ILE HG21 H 1 0.909 0.020 . 1 . . . . . 97 ILE HG2 . 27151 1 1127 . 1 1 98 98 ILE HG22 H 1 0.909 0.020 . 1 . . . . . 97 ILE HG2 . 27151 1 1128 . 1 1 98 98 ILE HG23 H 1 0.909 0.020 . 1 . . . . . 97 ILE HG2 . 27151 1 1129 . 1 1 98 98 ILE HD11 H 1 0.126 0.020 . 1 . . . . . 97 ILE HD1 . 27151 1 1130 . 1 1 98 98 ILE HD12 H 1 0.126 0.020 . 1 . . . . . 97 ILE HD1 . 27151 1 1131 . 1 1 98 98 ILE HD13 H 1 0.126 0.020 . 1 . . . . . 97 ILE HD1 . 27151 1 1132 . 1 1 98 98 ILE C C 13 174.411 0.3 . 1 . . . . . 97 ILE C . 27151 1 1133 . 1 1 98 98 ILE CA C 13 61.010 0.3 . 1 . . . . . 97 ILE CA . 27151 1 1134 . 1 1 98 98 ILE CB C 13 38.033 0.3 . 1 . . . . . 97 ILE CB . 27151 1 1135 . 1 1 98 98 ILE CG1 C 13 27.669 0.3 . 1 . . . . . 97 ILE CG1 . 27151 1 1136 . 1 1 98 98 ILE CG2 C 13 17.136 0.3 . 1 . . . . . 97 ILE CG2 . 27151 1 1137 . 1 1 98 98 ILE CD1 C 13 13.993 0.3 . 1 . . . . . 97 ILE CD1 . 27151 1 1138 . 1 1 98 98 ILE N N 15 121.853 0.3 . 1 . . . . . 97 ILE N . 27151 1 1139 . 1 1 99 99 CYS H H 1 8.444 0.020 . 1 . . . . . 98 CYS H . 27151 1 1140 . 1 1 99 99 CYS HA H 1 4.642 0.020 . 1 . . . . . 98 CYS HA . 27151 1 1141 . 1 1 99 99 CYS HB2 H 1 2.695 0.020 . 2 . . . . . 98 CYS HB2 . 27151 1 1142 . 1 1 99 99 CYS HB3 H 1 2.326 0.020 . 2 . . . . . 98 CYS HB3 . 27151 1 1143 . 1 1 99 99 CYS C C 13 173.241 0.3 . 1 . . . . . 98 CYS C . 27151 1 1144 . 1 1 99 99 CYS CA C 13 58.253 0.3 . 1 . . . . . 98 CYS CA . 27151 1 1145 . 1 1 99 99 CYS CB C 13 27.338 0.3 . 1 . . . . . 98 CYS CB . 27151 1 1146 . 1 1 99 99 CYS N N 15 130.091 0.3 . 1 . . . . . 98 CYS N . 27151 1 1147 . 1 1 100 100 VAL H H 1 8.315 0.020 . 1 . . . . . 99 VAL H . 27151 1 1148 . 1 1 100 100 VAL HA H 1 4.509 0.020 . 1 . . . . . 99 VAL HA . 27151 1 1149 . 1 1 100 100 VAL HB H 1 1.616 0.020 . 1 . . . . . 99 VAL HB . 27151 1 1150 . 1 1 100 100 VAL HG11 H 1 0.785 0.020 . 2 . . . . . 99 VAL HG1 . 27151 1 1151 . 1 1 100 100 VAL HG12 H 1 0.785 0.020 . 2 . . . . . 99 VAL HG1 . 27151 1 1152 . 1 1 100 100 VAL HG13 H 1 0.785 0.020 . 2 . . . . . 99 VAL HG1 . 27151 1 1153 . 1 1 100 100 VAL HG21 H 1 0.740 0.020 . 2 . . . . . 99 VAL HG2 . 27151 1 1154 . 1 1 100 100 VAL HG22 H 1 0.740 0.020 . 2 . . . . . 99 VAL HG2 . 27151 1 1155 . 1 1 100 100 VAL HG23 H 1 0.740 0.020 . 2 . . . . . 99 VAL HG2 . 27151 1 1156 . 1 1 100 100 VAL C C 13 175.236 0.3 . 1 . . . . . 99 VAL C . 27151 1 1157 . 1 1 100 100 VAL CA C 13 61.506 0.3 . 1 . . . . . 99 VAL CA . 27151 1 1158 . 1 1 100 100 VAL CB C 13 32.127 0.3 . 1 . . . . . 99 VAL CB . 27151 1 1159 . 1 1 100 100 VAL CG1 C 13 21.352 0.3 . 1 . . . . . 99 VAL CG1 . 27151 1 1160 . 1 1 100 100 VAL CG2 C 13 21.135 0.3 . 1 . . . . . 99 VAL CG2 . 27151 1 1161 . 1 1 100 100 VAL N N 15 129.618 0.3 . 1 . . . . . 99 VAL N . 27151 1 1162 . 1 1 101 101 LEU H H 1 9.264 0.020 . 1 . . . . . 100 LEU H . 27151 1 1163 . 1 1 101 101 LEU HA H 1 4.676 0.020 . 1 . . . . . 100 LEU HA . 27151 1 1164 . 1 1 101 101 LEU HB2 H 1 1.914 0.020 . 2 . . . . . 100 LEU HB2 . 27151 1 1165 . 1 1 101 101 LEU HB3 H 1 1.590 0.020 . 2 . . . . . 100 LEU HB3 . 27151 1 1166 . 1 1 101 101 LEU HG H 1 1.243 0.020 . 1 . . . . . 100 LEU HG . 27151 1 1167 . 1 1 101 101 LEU HD11 H 1 0.891 0.020 . 2 . . . . . 100 LEU HD1 . 27151 1 1168 . 1 1 101 101 LEU HD12 H 1 0.891 0.020 . 2 . . . . . 100 LEU HD1 . 27151 1 1169 . 1 1 101 101 LEU HD13 H 1 0.891 0.020 . 2 . . . . . 100 LEU HD1 . 27151 1 1170 . 1 1 101 101 LEU HD21 H 1 0.755 0.020 . 2 . . . . . 100 LEU HD2 . 27151 1 1171 . 1 1 101 101 LEU HD22 H 1 0.755 0.020 . 2 . . . . . 100 LEU HD2 . 27151 1 1172 . 1 1 101 101 LEU HD23 H 1 0.755 0.020 . 2 . . . . . 100 LEU HD2 . 27151 1 1173 . 1 1 101 101 LEU C C 13 173.414 0.3 . 1 . . . . . 100 LEU C . 27151 1 1174 . 1 1 101 101 LEU CA C 13 53.721 0.3 . 1 . . . . . 100 LEU CA . 27151 1 1175 . 1 1 101 101 LEU CB C 13 40.978 0.3 . 1 . . . . . 100 LEU CB . 27151 1 1176 . 1 1 101 101 LEU CG C 13 27.067 0.3 . 1 . . . . . 100 LEU CG . 27151 1 1177 . 1 1 101 101 LEU CD1 C 13 24.710 0.3 . 1 . . . . . 100 LEU CD1 . 27151 1 1178 . 1 1 101 101 LEU CD2 C 13 25.538 0.3 . 1 . . . . . 100 LEU CD2 . 27151 1 1179 . 1 1 101 101 LEU N N 15 130.912 0.3 . 1 . . . . . 100 LEU N . 27151 1 1180 . 1 1 102 102 ASP H H 1 8.629 0.020 . 1 . . . . . 101 ASP H . 27151 1 1181 . 1 1 102 102 ASP HA H 1 5.318 0.020 . 1 . . . . . 101 ASP HA . 27151 1 1182 . 1 1 102 102 ASP HB2 H 1 2.879 0.020 . 2 . . . . . 101 ASP HB2 . 27151 1 1183 . 1 1 102 102 ASP HB3 H 1 2.214 0.020 . 2 . . . . . 101 ASP HB3 . 27151 1 1184 . 1 1 102 102 ASP C C 13 176.578 0.3 . 1 . . . . . 101 ASP C . 27151 1 1185 . 1 1 102 102 ASP CA C 13 52.660 0.3 . 1 . . . . . 101 ASP CA . 27151 1 1186 . 1 1 102 102 ASP CB C 13 40.669 0.3 . 1 . . . . . 101 ASP CB . 27151 1 1187 . 1 1 102 102 ASP N N 15 126.225 0.3 . 1 . . . . . 101 ASP N . 27151 1 1188 . 1 1 103 103 VAL H H 1 8.109 0.020 . 1 . . . . . 102 VAL H . 27151 1 1189 . 1 1 103 103 VAL HA H 1 5.011 0.020 . 1 . . . . . 102 VAL HA . 27151 1 1190 . 1 1 103 103 VAL HB H 1 2.436 0.020 . 1 . . . . . 102 VAL HB . 27151 1 1191 . 1 1 103 103 VAL HG11 H 1 0.846 0.020 . 2 . . . . . 102 VAL HG1 . 27151 1 1192 . 1 1 103 103 VAL HG12 H 1 0.846 0.020 . 2 . . . . . 102 VAL HG1 . 27151 1 1193 . 1 1 103 103 VAL HG13 H 1 0.846 0.020 . 2 . . . . . 102 VAL HG1 . 27151 1 1194 . 1 1 103 103 VAL HG21 H 1 0.856 0.020 . 2 . . . . . 102 VAL HG2 . 27151 1 1195 . 1 1 103 103 VAL HG22 H 1 0.856 0.020 . 2 . . . . . 102 VAL HG2 . 27151 1 1196 . 1 1 103 103 VAL HG23 H 1 0.856 0.020 . 2 . . . . . 102 VAL HG2 . 27151 1 1197 . 1 1 103 103 VAL C C 13 175.907 0.3 . 1 . . . . . 102 VAL C . 27151 1 1198 . 1 1 103 103 VAL CA C 13 58.467 0.3 . 1 . . . . . 102 VAL CA . 27151 1 1199 . 1 1 103 103 VAL CB C 13 37.343 0.3 . 1 . . . . . 102 VAL CB . 27151 1 1200 . 1 1 103 103 VAL CG1 C 13 21.727 0.3 . 1 . . . . . 102 VAL CG1 . 27151 1 1201 . 1 1 103 103 VAL CG2 C 13 19.470 0.3 . 1 . . . . . 102 VAL CG2 . 27151 1 1202 . 1 1 103 103 VAL N N 15 114.483 0.3 . 1 . . . . . 102 VAL N . 27151 1 1203 . 1 1 104 104 ASP H H 1 8.302 0.020 . 1 . . . . . 103 ASP H . 27151 1 1204 . 1 1 104 104 ASP HA H 1 4.782 0.020 . 1 . . . . . 103 ASP HA . 27151 1 1205 . 1 1 104 104 ASP HB2 H 1 3.270 0.020 . 2 . . . . . 103 ASP HB2 . 27151 1 1206 . 1 1 104 104 ASP HB3 H 1 2.824 0.020 . 2 . . . . . 103 ASP HB3 . 27151 1 1207 . 1 1 104 104 ASP C C 13 175.907 0.3 . 1 . . . . . 103 ASP C . 27151 1 1208 . 1 1 104 104 ASP CA C 13 51.896 0.3 . 1 . . . . . 103 ASP CA . 27151 1 1209 . 1 1 104 104 ASP CB C 13 41.134 0.3 . 1 . . . . . 103 ASP CB . 27151 1 1210 . 1 1 104 104 ASP N N 15 121.385 0.3 . 1 . . . . . 103 ASP N . 27151 1 1211 . 1 1 105 105 LEU H H 1 8.451 0.020 . 1 . . . . . 104 LEU H . 27151 1 1212 . 1 1 105 105 LEU HA H 1 4.049 0.020 . 1 . . . . . 104 LEU HA . 27151 1 1213 . 1 1 105 105 LEU HB2 H 1 1.781 0.020 . 2 . . . . . 104 LEU HB2 . 27151 1 1214 . 1 1 105 105 LEU HB3 H 1 1.680 0.020 . 2 . . . . . 104 LEU HB3 . 27151 1 1215 . 1 1 105 105 LEU HG H 1 1.687 0.020 . 1 . . . . . 104 LEU HG . 27151 1 1216 . 1 1 105 105 LEU HD11 H 1 1.009 0.020 . 2 . . . . . 104 LEU HD1 . 27151 1 1217 . 1 1 105 105 LEU HD12 H 1 1.009 0.020 . 2 . . . . . 104 LEU HD1 . 27151 1 1218 . 1 1 105 105 LEU HD13 H 1 1.009 0.020 . 2 . . . . . 104 LEU HD1 . 27151 1 1219 . 1 1 105 105 LEU HD21 H 1 0.965 0.020 . 2 . . . . . 104 LEU HD2 . 27151 1 1220 . 1 1 105 105 LEU HD22 H 1 0.965 0.020 . 2 . . . . . 104 LEU HD2 . 27151 1 1221 . 1 1 105 105 LEU HD23 H 1 0.965 0.020 . 2 . . . . . 104 LEU HD2 . 27151 1 1222 . 1 1 105 105 LEU C C 13 178.726 0.3 . 1 . . . . . 104 LEU C . 27151 1 1223 . 1 1 105 105 LEU CA C 13 58.134 0.3 . 1 . . . . . 104 LEU CA . 27151 1 1224 . 1 1 105 105 LEU CB C 13 41.137 0.3 . 1 . . . . . 104 LEU CB . 27151 1 1225 . 1 1 105 105 LEU CG C 13 27.200 0.3 . 1 . . . . . 104 LEU CG . 27151 1 1226 . 1 1 105 105 LEU CD1 C 13 23.177 0.3 . 1 . . . . . 104 LEU CD1 . 27151 1 1227 . 1 1 105 105 LEU CD2 C 13 25.481 0.3 . 1 . . . . . 104 LEU CD2 . 27151 1 1228 . 1 1 105 105 LEU N N 15 119.393 0.3 . 1 . . . . . 104 LEU N . 27151 1 1229 . 1 1 106 106 GLN H H 1 8.036 0.020 . 1 . . . . . 105 GLN H . 27151 1 1230 . 1 1 106 106 GLN HA H 1 3.951 0.020 . 1 . . . . . 105 GLN HA . 27151 1 1231 . 1 1 106 106 GLN HB2 H 1 2.147 0.020 . 1 . . . . . 105 GLN HB2 . 27151 1 1232 . 1 1 106 106 GLN HB3 H 1 2.147 0.020 . 1 . . . . . 105 GLN HB3 . 27151 1 1233 . 1 1 106 106 GLN HG2 H 1 2.445 0.020 . 2 . . . . . 105 GLN HG2 . 27151 1 1234 . 1 1 106 106 GLN HG3 H 1 2.368 0.020 . 2 . . . . . 105 GLN HG3 . 27151 1 1235 . 1 1 106 106 GLN HE21 H 1 7.523 0.020 . 1 . . . . . 105 GLN HE21 . 27151 1 1236 . 1 1 106 106 GLN HE22 H 1 7.035 0.020 . 1 . . . . . 105 GLN HE22 . 27151 1 1237 . 1 1 106 106 GLN C C 13 178.630 0.3 . 1 . . . . . 105 GLN C . 27151 1 1238 . 1 1 106 106 GLN CA C 13 58.523 0.3 . 1 . . . . . 105 GLN CA . 27151 1 1239 . 1 1 106 106 GLN CB C 13 27.575 0.3 . 1 . . . . . 105 GLN CB . 27151 1 1240 . 1 1 106 106 GLN CG C 13 33.912 0.3 . 1 . . . . . 105 GLN CG . 27151 1 1241 . 1 1 106 106 GLN N N 15 117.600 0.3 . 1 . . . . . 105 GLN N . 27151 1 1242 . 1 1 106 106 GLN NE2 N 15 113.977 0.3 . 1 . . . . . 105 GLN NE2 . 27151 1 1243 . 1 1 107 107 GLY H H 1 8.325 0.020 . 1 . . . . . 106 GLY H . 27151 1 1244 . 1 1 107 107 GLY HA2 H 1 4.058 0.020 . 2 . . . . . 106 GLY HA2 . 27151 1 1245 . 1 1 107 107 GLY HA3 H 1 3.739 0.020 . 2 . . . . . 106 GLY HA3 . 27151 1 1246 . 1 1 107 107 GLY C C 13 175.964 0.3 . 1 . . . . . 106 GLY C . 27151 1 1247 . 1 1 107 107 GLY CA C 13 47.259 0.3 . 1 . . . . . 106 GLY CA . 27151 1 1248 . 1 1 107 107 GLY N N 15 109.669 0.3 . 1 . . . . . 106 GLY N . 27151 1 1249 . 1 1 108 108 VAL H H 1 8.431 0.020 . 1 . . . . . 107 VAL H . 27151 1 1250 . 1 1 108 108 VAL HA H 1 3.404 0.020 . 1 . . . . . 107 VAL HA . 27151 1 1251 . 1 1 108 108 VAL HB H 1 2.583 0.020 . 1 . . . . . 107 VAL HB . 27151 1 1252 . 1 1 108 108 VAL HG11 H 1 1.173 0.020 . 2 . . . . . 107 VAL HG1 . 27151 1 1253 . 1 1 108 108 VAL HG12 H 1 1.173 0.020 . 2 . . . . . 107 VAL HG1 . 27151 1 1254 . 1 1 108 108 VAL HG13 H 1 1.173 0.020 . 2 . . . . . 107 VAL HG1 . 27151 1 1255 . 1 1 108 108 VAL HG21 H 1 0.443 0.020 . 2 . . . . . 107 VAL HG2 . 27151 1 1256 . 1 1 108 108 VAL HG22 H 1 0.443 0.020 . 2 . . . . . 107 VAL HG2 . 27151 1 1257 . 1 1 108 108 VAL HG23 H 1 0.443 0.020 . 2 . . . . . 107 VAL HG2 . 27151 1 1258 . 1 1 108 108 VAL C C 13 177.518 0.3 . 1 . . . . . 107 VAL C . 27151 1 1259 . 1 1 108 108 VAL CA C 13 67.851 0.3 . 1 . . . . . 107 VAL CA . 27151 1 1260 . 1 1 108 108 VAL CB C 13 31.141 0.3 . 1 . . . . . 107 VAL CB . 27151 1 1261 . 1 1 108 108 VAL CG1 C 13 23.490 0.3 . 1 . . . . . 107 VAL CG1 . 27151 1 1262 . 1 1 108 108 VAL CG2 C 13 20.773 0.3 . 1 . . . . . 107 VAL CG2 . 27151 1 1263 . 1 1 108 108 VAL N N 15 122.407 0.3 . 1 . . . . . 107 VAL N . 27151 1 1264 . 1 1 109 109 ARG H H 1 7.976 0.020 . 1 . . . . . 108 ARG H . 27151 1 1265 . 1 1 109 109 ARG HA H 1 3.693 0.020 . 1 . . . . . 108 ARG HA . 27151 1 1266 . 1 1 109 109 ARG HB2 H 1 1.964 0.020 . 2 . . . . . 108 ARG HB2 . 27151 1 1267 . 1 1 109 109 ARG HB3 H 1 1.741 0.020 . 2 . . . . . 108 ARG HB3 . 27151 1 1268 . 1 1 109 109 ARG HG2 H 1 1.794 0.020 . 2 . . . . . 108 ARG HG2 . 27151 1 1269 . 1 1 109 109 ARG HG3 H 1 1.581 0.020 . 2 . . . . . 108 ARG HG3 . 27151 1 1270 . 1 1 109 109 ARG HD2 H 1 3.089 0.020 . 2 . . . . . 108 ARG HD2 . 27151 1 1271 . 1 1 109 109 ARG HD3 H 1 3.002 0.020 . 2 . . . . . 108 ARG HD3 . 27151 1 1272 . 1 1 109 109 ARG C C 13 179.666 0.3 . 1 . . . . . 108 ARG C . 27151 1 1273 . 1 1 109 109 ARG CA C 13 59.721 0.3 . 1 . . . . . 108 ARG CA . 27151 1 1274 . 1 1 109 109 ARG CB C 13 27.598 0.3 . 1 . . . . . 108 ARG CB . 27151 1 1275 . 1 1 109 109 ARG CG C 13 27.573 0.3 . 1 . . . . . 108 ARG CG . 27151 1 1276 . 1 1 109 109 ARG CD C 13 42.897 0.3 . 1 . . . . . 108 ARG CD . 27151 1 1277 . 1 1 109 109 ARG N N 15 115.522 0.3 . 1 . . . . . 108 ARG N . 27151 1 1278 . 1 1 110 110 ASN H H 1 8.418 0.020 . 1 . . . . . 109 ASN H . 27151 1 1279 . 1 1 110 110 ASN HA H 1 4.556 0.020 . 1 . . . . . 109 ASN HA . 27151 1 1280 . 1 1 110 110 ASN HB2 H 1 3.250 0.020 . 2 . . . . . 109 ASN HB2 . 27151 1 1281 . 1 1 110 110 ASN HB3 H 1 3.087 0.020 . 2 . . . . . 109 ASN HB3 . 27151 1 1282 . 1 1 110 110 ASN HD21 H 1 7.686 0.020 . 1 . . . . . 109 ASN HD21 . 27151 1 1283 . 1 1 110 110 ASN HD22 H 1 6.976 0.020 . 1 . . . . . 109 ASN HD22 . 27151 1 1284 . 1 1 110 110 ASN C C 13 178.879 0.3 . 1 . . . . . 109 ASN C . 27151 1 1285 . 1 1 110 110 ASN CA C 13 55.696 0.3 . 1 . . . . . 109 ASN CA . 27151 1 1286 . 1 1 110 110 ASN CB C 13 37.874 0.3 . 1 . . . . . 109 ASN CB . 27151 1 1287 . 1 1 110 110 ASN CG C 13 176.290 0.3 . 1 . . . . . 109 ASN CG . 27151 1 1288 . 1 1 110 110 ASN N N 15 118.809 0.3 . 1 . . . . . 109 ASN N . 27151 1 1289 . 1 1 110 110 ASN ND2 N 15 111.625 0.3 . 1 . . . . . 109 ASN ND2 . 27151 1 1290 . 1 1 111 111 ILE H H 1 8.662 0.020 . 1 . . . . . 110 ILE H . 27151 1 1291 . 1 1 111 111 ILE HA H 1 3.812 0.020 . 1 . . . . . 110 ILE HA . 27151 1 1292 . 1 1 111 111 ILE HB H 1 2.061 0.020 . 1 . . . . . 110 ILE HB . 27151 1 1293 . 1 1 111 111 ILE HG12 H 1 2.197 0.020 . 2 . . . . . 110 ILE HG12 . 27151 1 1294 . 1 1 111 111 ILE HG13 H 1 0.763 0.020 . 2 . . . . . 110 ILE HG13 . 27151 1 1295 . 1 1 111 111 ILE HG21 H 1 1.051 0.020 . 1 . . . . . 110 ILE HG2 . 27151 1 1296 . 1 1 111 111 ILE HG22 H 1 1.051 0.020 . 1 . . . . . 110 ILE HG2 . 27151 1 1297 . 1 1 111 111 ILE HG23 H 1 1.051 0.020 . 1 . . . . . 110 ILE HG2 . 27151 1 1298 . 1 1 111 111 ILE HD11 H 1 0.842 0.020 . 1 . . . . . 110 ILE HD1 . 27151 1 1299 . 1 1 111 111 ILE HD12 H 1 0.842 0.020 . 1 . . . . . 110 ILE HD1 . 27151 1 1300 . 1 1 111 111 ILE HD13 H 1 0.842 0.020 . 1 . . . . . 110 ILE HD1 . 27151 1 1301 . 1 1 111 111 ILE C C 13 179.186 0.3 . 1 . . . . . 110 ILE C . 27151 1 1302 . 1 1 111 111 ILE CA C 13 65.456 0.3 . 1 . . . . . 110 ILE CA . 27151 1 1303 . 1 1 111 111 ILE CB C 13 38.088 0.3 . 1 . . . . . 110 ILE CB . 27151 1 1304 . 1 1 111 111 ILE CG1 C 13 30.869 0.3 . 1 . . . . . 110 ILE CG1 . 27151 1 1305 . 1 1 111 111 ILE CG2 C 13 18.348 0.3 . 1 . . . . . 110 ILE CG2 . 27151 1 1306 . 1 1 111 111 ILE CD1 C 13 15.798 0.3 . 1 . . . . . 110 ILE CD1 . 27151 1 1307 . 1 1 111 111 ILE N N 15 123.159 0.3 . 1 . . . . . 110 ILE N . 27151 1 1308 . 1 1 112 112 LYS H H 1 8.397 0.020 . 1 . . . . . 111 LYS H . 27151 1 1309 . 1 1 112 112 LYS HA H 1 4.193 0.020 . 1 . . . . . 111 LYS HA . 27151 1 1310 . 1 1 112 112 LYS HB2 H 1 1.643 0.020 . 1 . . . . . 111 LYS HB2 . 27151 1 1311 . 1 1 112 112 LYS HB3 H 1 1.643 0.020 . 1 . . . . . 111 LYS HB3 . 27151 1 1312 . 1 1 112 112 LYS HG2 H 1 1.322 0.020 . 2 . . . . . 111 LYS HG2 . 27151 1 1313 . 1 1 112 112 LYS HG3 H 1 1.100 0.020 . 2 . . . . . 111 LYS HG3 . 27151 1 1314 . 1 1 112 112 LYS HD2 H 1 1.231 0.020 . 2 . . . . . 111 LYS HD2 . 27151 1 1315 . 1 1 112 112 LYS HD3 H 1 1.217 0.020 . 2 . . . . . 111 LYS HD3 . 27151 1 1316 . 1 1 112 112 LYS HE2 H 1 2.231 0.020 . 1 . . . . . 111 LYS HE2 . 27151 1 1317 . 1 1 112 112 LYS HE3 H 1 2.231 0.020 . 1 . . . . . 111 LYS HE3 . 27151 1 1318 . 1 1 112 112 LYS C C 13 177.422 0.3 . 1 . . . . . 111 LYS C . 27151 1 1319 . 1 1 112 112 LYS CA C 13 57.610 0.3 . 1 . . . . . 111 LYS CA . 27151 1 1320 . 1 1 112 112 LYS CB C 13 32.721 0.3 . 1 . . . . . 111 LYS CB . 27151 1 1321 . 1 1 112 112 LYS CG C 13 25.529 0.3 . 1 . . . . . 111 LYS CG . 27151 1 1322 . 1 1 112 112 LYS CD C 13 28.911 0.3 . 1 . . . . . 111 LYS CD . 27151 1 1323 . 1 1 112 112 LYS CE C 13 42.063 0.3 . 1 . . . . . 111 LYS CE . 27151 1 1324 . 1 1 112 112 LYS N N 15 122.694 0.3 . 1 . . . . . 111 LYS N . 27151 1 1325 . 1 1 113 113 ALA H H 1 7.185 0.020 . 1 . . . . . 112 ALA H . 27151 1 1326 . 1 1 113 113 ALA HA H 1 4.535 0.020 . 1 . . . . . 112 ALA HA . 27151 1 1327 . 1 1 113 113 ALA HB1 H 1 1.566 0.020 . 1 . . . . . 112 ALA HB . 27151 1 1328 . 1 1 113 113 ALA HB2 H 1 1.566 0.020 . 1 . . . . . 112 ALA HB . 27151 1 1329 . 1 1 113 113 ALA HB3 H 1 1.566 0.020 . 1 . . . . . 112 ALA HB . 27151 1 1330 . 1 1 113 113 ALA C C 13 177.844 0.3 . 1 . . . . . 112 ALA C . 27151 1 1331 . 1 1 113 113 ALA CA C 13 52.072 0.3 . 1 . . . . . 112 ALA CA . 27151 1 1332 . 1 1 113 113 ALA CB C 13 18.603 0.3 . 1 . . . . . 112 ALA CB . 27151 1 1333 . 1 1 113 113 ALA N N 15 118.909 0.3 . 1 . . . . . 112 ALA N . 27151 1 1334 . 1 1 114 114 THR H H 1 7.858 0.020 . 1 . . . . . 113 THR H . 27151 1 1335 . 1 1 114 114 THR HA H 1 4.861 0.020 . 1 . . . . . 113 THR HA . 27151 1 1336 . 1 1 114 114 THR HB H 1 4.393 0.020 . 1 . . . . . 113 THR HB . 27151 1 1337 . 1 1 114 114 THR HG21 H 1 1.489 0.020 . 1 . . . . . 113 THR HG2 . 27151 1 1338 . 1 1 114 114 THR HG22 H 1 1.489 0.020 . 1 . . . . . 113 THR HG2 . 27151 1 1339 . 1 1 114 114 THR HG23 H 1 1.489 0.020 . 1 . . . . . 113 THR HG2 . 27151 1 1340 . 1 1 114 114 THR CA C 13 61.070 0.3 . 1 . . . . . 113 THR CA . 27151 1 1341 . 1 1 114 114 THR CB C 13 72.483 0.3 . 1 . . . . . 113 THR CB . 27151 1 1342 . 1 1 114 114 THR CG2 C 13 21.495 0.3 . 1 . . . . . 113 THR CG2 . 27151 1 1343 . 1 1 114 114 THR N N 15 110.423 0.3 . 1 . . . . . 113 THR N . 27151 1 1344 . 1 1 115 115 ASP HA H 1 4.745 0.020 . 1 . . . . . 114 ASP HA . 27151 1 1345 . 1 1 115 115 ASP HB2 H 1 2.917 0.020 . 2 . . . . . 114 ASP HB2 . 27151 1 1346 . 1 1 115 115 ASP HB3 H 1 2.650 0.020 . 2 . . . . . 114 ASP HB3 . 27151 1 1347 . 1 1 115 115 ASP C C 13 177.383 0.3 . 1 . . . . . 114 ASP C . 27151 1 1348 . 1 1 115 115 ASP CA C 13 52.879 0.3 . 1 . . . . . 114 ASP CA . 27151 1 1349 . 1 1 115 115 ASP CB C 13 39.824 0.3 . 1 . . . . . 114 ASP CB . 27151 1 1350 . 1 1 116 116 LEU H H 1 7.875 0.020 . 1 . . . . . 115 LEU H . 27151 1 1351 . 1 1 116 116 LEU HA H 1 4.125 0.020 . 1 . . . . . 115 LEU HA . 27151 1 1352 . 1 1 116 116 LEU HB2 H 1 1.579 0.020 . 2 . . . . . 115 LEU HB2 . 27151 1 1353 . 1 1 116 116 LEU HB3 H 1 1.174 0.020 . 2 . . . . . 115 LEU HB3 . 27151 1 1354 . 1 1 116 116 LEU HG H 1 1.697 0.020 . 1 . . . . . 115 LEU HG . 27151 1 1355 . 1 1 116 116 LEU HD11 H 1 0.903 0.020 . 2 . . . . . 115 LEU HD1 . 27151 1 1356 . 1 1 116 116 LEU HD12 H 1 0.903 0.020 . 2 . . . . . 115 LEU HD1 . 27151 1 1357 . 1 1 116 116 LEU HD13 H 1 0.903 0.020 . 2 . . . . . 115 LEU HD1 . 27151 1 1358 . 1 1 116 116 LEU HD21 H 1 0.854 0.020 . 2 . . . . . 115 LEU HD2 . 27151 1 1359 . 1 1 116 116 LEU HD22 H 1 0.854 0.020 . 2 . . . . . 115 LEU HD2 . 27151 1 1360 . 1 1 116 116 LEU HD23 H 1 0.854 0.020 . 2 . . . . . 115 LEU HD2 . 27151 1 1361 . 1 1 116 116 LEU CA C 13 56.035 0.3 . 1 . . . . . 115 LEU CA . 27151 1 1362 . 1 1 116 116 LEU CB C 13 43.376 0.3 . 1 . . . . . 115 LEU CB . 27151 1 1363 . 1 1 116 116 LEU CG C 13 27.072 0.3 . 1 . . . . . 115 LEU CG . 27151 1 1364 . 1 1 116 116 LEU CD1 C 13 25.428 0.3 . 1 . . . . . 115 LEU CD1 . 27151 1 1365 . 1 1 116 116 LEU CD2 C 13 23.425 0.3 . 1 . . . . . 115 LEU CD2 . 27151 1 1366 . 1 1 116 116 LEU N N 15 119.374 0.3 . 1 . . . . . 115 LEU N . 27151 1 1367 . 1 1 117 117 ARG HA H 1 4.577 0.020 . 1 . . . . . 116 ARG HA . 27151 1 1368 . 1 1 117 117 ARG CA C 13 53.757 0.3 . 1 . . . . . 116 ARG CA . 27151 1 1369 . 1 1 118 118 PRO HA H 1 4.020 0.020 . 1 . . . . . 117 PRO HA . 27151 1 1370 . 1 1 118 118 PRO HB2 H 1 1.453 0.020 . 2 . . . . . 117 PRO HB2 . 27151 1 1371 . 1 1 118 118 PRO HB3 H 1 0.917 0.020 . 2 . . . . . 117 PRO HB3 . 27151 1 1372 . 1 1 118 118 PRO HG2 H 1 1.125 0.020 . 1 . . . . . 117 PRO HG2 . 27151 1 1373 . 1 1 118 118 PRO HG3 H 1 1.125 0.020 . 1 . . . . . 117 PRO HG3 . 27151 1 1374 . 1 1 118 118 PRO HD2 H 1 3.301 0.020 . 1 . . . . . 117 PRO HD2 . 27151 1 1375 . 1 1 118 118 PRO HD3 H 1 3.301 0.020 . 1 . . . . . 117 PRO HD3 . 27151 1 1376 . 1 1 118 118 PRO CA C 13 65.790 0.3 . 1 . . . . . 117 PRO CA . 27151 1 1377 . 1 1 118 118 PRO CB C 13 32.877 0.3 . 1 . . . . . 117 PRO CB . 27151 1 1378 . 1 1 118 118 PRO CG C 13 26.416 0.3 . 1 . . . . . 117 PRO CG . 27151 1 1379 . 1 1 118 118 PRO CD C 13 48.941 0.3 . 1 . . . . . 117 PRO CD . 27151 1 1380 . 1 1 119 119 ILE H H 1 8.089 0.020 . 1 . . . . . 118 ILE H . 27151 1 1381 . 1 1 119 119 ILE HA H 1 4.191 0.020 . 1 . . . . . 118 ILE HA . 27151 1 1382 . 1 1 119 119 ILE HB H 1 1.506 0.020 . 1 . . . . . 118 ILE HB . 27151 1 1383 . 1 1 119 119 ILE HG12 H 1 0.963 0.020 . 1 . . . . . 118 ILE HG12 . 27151 1 1384 . 1 1 119 119 ILE HG13 H 1 0.963 0.020 . 1 . . . . . 118 ILE HG13 . 27151 1 1385 . 1 1 119 119 ILE HG21 H 1 0.883 0.020 . 1 . . . . . 118 ILE HG2 . 27151 1 1386 . 1 1 119 119 ILE HG22 H 1 0.883 0.020 . 1 . . . . . 118 ILE HG2 . 27151 1 1387 . 1 1 119 119 ILE HG23 H 1 0.883 0.020 . 1 . . . . . 118 ILE HG2 . 27151 1 1388 . 1 1 119 119 ILE HD11 H 1 0.888 0.020 . 1 . . . . . 118 ILE HD1 . 27151 1 1389 . 1 1 119 119 ILE HD12 H 1 0.888 0.020 . 1 . . . . . 118 ILE HD1 . 27151 1 1390 . 1 1 119 119 ILE HD13 H 1 0.888 0.020 . 1 . . . . . 118 ILE HD1 . 27151 1 1391 . 1 1 119 119 ILE C C 13 174.890 0.3 . 1 . . . . . 118 ILE C . 27151 1 1392 . 1 1 119 119 ILE CA C 13 61.501 0.3 . 1 . . . . . 118 ILE CA . 27151 1 1393 . 1 1 119 119 ILE CB C 13 39.966 0.3 . 1 . . . . . 118 ILE CB . 27151 1 1394 . 1 1 119 119 ILE CG1 C 13 27.917 0.3 . 1 . . . . . 118 ILE CG1 . 27151 1 1395 . 1 1 119 119 ILE CG2 C 13 14.173 0.3 . 1 . . . . . 118 ILE CG2 . 27151 1 1396 . 1 1 119 119 ILE CD1 C 13 16.459 0.3 . 1 . . . . . 118 ILE CD1 . 27151 1 1397 . 1 1 119 119 ILE N N 15 119.702 0.3 . 1 . . . . . 118 ILE N . 27151 1 1398 . 1 1 120 120 TYR H H 1 9.792 0.020 . 1 . . . . . 119 TYR H . 27151 1 1399 . 1 1 120 120 TYR HA H 1 5.064 0.020 . 1 . . . . . 119 TYR HA . 27151 1 1400 . 1 1 120 120 TYR HB2 H 1 3.129 0.020 . 2 . . . . . 119 TYR HB2 . 27151 1 1401 . 1 1 120 120 TYR HB3 H 1 2.902 0.020 . 2 . . . . . 119 TYR HB3 . 27151 1 1402 . 1 1 120 120 TYR HD1 H 1 7.095 0.020 . 1 . . . . . 119 TYR HD1 . 27151 1 1403 . 1 1 120 120 TYR HD2 H 1 7.095 0.020 . 1 . . . . . 119 TYR HD2 . 27151 1 1404 . 1 1 120 120 TYR HE1 H 1 6.705 0.020 . 1 . . . . . 119 TYR HE1 . 27151 1 1405 . 1 1 120 120 TYR HE2 H 1 6.705 0.020 . 1 . . . . . 119 TYR HE2 . 27151 1 1406 . 1 1 120 120 TYR C C 13 176.060 0.3 . 1 . . . . . 119 TYR C . 27151 1 1407 . 1 1 120 120 TYR CA C 13 57.990 0.3 . 1 . . . . . 119 TYR CA . 27151 1 1408 . 1 1 120 120 TYR CB C 13 40.614 0.3 . 1 . . . . . 119 TYR CB . 27151 1 1409 . 1 1 120 120 TYR CD1 C 13 134.230 0.3 . 1 . . . . . 119 TYR CD1 . 27151 1 1410 . 1 1 120 120 TYR CE1 C 13 117.807 0.3 . 1 . . . . . 119 TYR CE1 . 27151 1 1411 . 1 1 120 120 TYR N N 15 126.889 0.3 . 1 . . . . . 119 TYR N . 27151 1 1412 . 1 1 121 121 ILE H H 1 9.827 0.020 . 1 . . . . . 120 ILE H . 27151 1 1413 . 1 1 121 121 ILE HA H 1 5.216 0.020 . 1 . . . . . 120 ILE HA . 27151 1 1414 . 1 1 121 121 ILE HB H 1 1.944 0.020 . 1 . . . . . 120 ILE HB . 27151 1 1415 . 1 1 121 121 ILE HG12 H 1 1.593 0.020 . 2 . . . . . 120 ILE HG12 . 27151 1 1416 . 1 1 121 121 ILE HG13 H 1 0.908 0.020 . 2 . . . . . 120 ILE HG13 . 27151 1 1417 . 1 1 121 121 ILE HG21 H 1 0.626 0.020 . 1 . . . . . 120 ILE HG2 . 27151 1 1418 . 1 1 121 121 ILE HG22 H 1 0.626 0.020 . 1 . . . . . 120 ILE HG2 . 27151 1 1419 . 1 1 121 121 ILE HG23 H 1 0.626 0.020 . 1 . . . . . 120 ILE HG2 . 27151 1 1420 . 1 1 121 121 ILE HD11 H 1 0.634 0.020 . 1 . . . . . 120 ILE HD1 . 27151 1 1421 . 1 1 121 121 ILE HD12 H 1 0.634 0.020 . 1 . . . . . 120 ILE HD1 . 27151 1 1422 . 1 1 121 121 ILE HD13 H 1 0.634 0.020 . 1 . . . . . 120 ILE HD1 . 27151 1 1423 . 1 1 121 121 ILE C C 13 173.414 0.3 . 1 . . . . . 120 ILE C . 27151 1 1424 . 1 1 121 121 ILE CA C 13 60.011 0.3 . 1 . . . . . 120 ILE CA . 27151 1 1425 . 1 1 121 121 ILE CB C 13 40.399 0.3 . 1 . . . . . 120 ILE CB . 27151 1 1426 . 1 1 121 121 ILE CG1 C 13 27.057 0.3 . 1 . . . . . 120 ILE CG1 . 27151 1 1427 . 1 1 121 121 ILE CG2 C 13 16.335 0.3 . 1 . . . . . 120 ILE CG2 . 27151 1 1428 . 1 1 121 121 ILE CD1 C 13 13.831 0.3 . 1 . . . . . 120 ILE CD1 . 27151 1 1429 . 1 1 121 121 ILE N N 15 127.251 0.3 . 1 . . . . . 120 ILE N . 27151 1 1430 . 1 1 122 122 SER H H 1 8.153 0.020 . 1 . . . . . 121 SER H . 27151 1 1431 . 1 1 122 122 SER HA H 1 4.729 0.020 . 1 . . . . . 121 SER HA . 27151 1 1432 . 1 1 122 122 SER HB2 H 1 2.833 0.020 . 1 . . . . . 121 SER HB2 . 27151 1 1433 . 1 1 122 122 SER HB3 H 1 2.833 0.020 . 1 . . . . . 121 SER HB3 . 27151 1 1434 . 1 1 122 122 SER C C 13 174.008 0.3 . 1 . . . . . 121 SER C . 27151 1 1435 . 1 1 122 122 SER CA C 13 54.818 0.3 . 1 . . . . . 121 SER CA . 27151 1 1436 . 1 1 122 122 SER CB C 13 63.191 0.3 . 1 . . . . . 121 SER CB . 27151 1 1437 . 1 1 122 122 SER N N 15 120.935 0.3 . 1 . . . . . 121 SER N . 27151 1 1438 . 1 1 123 123 VAL H H 1 8.607 0.020 . 1 . . . . . 122 VAL H . 27151 1 1439 . 1 1 123 123 VAL HA H 1 4.752 0.020 . 1 . . . . . 122 VAL HA . 27151 1 1440 . 1 1 123 123 VAL HB H 1 1.801 0.020 . 1 . . . . . 122 VAL HB . 27151 1 1441 . 1 1 123 123 VAL HG11 H 1 0.606 0.020 . 2 . . . . . 122 VAL HG1 . 27151 1 1442 . 1 1 123 123 VAL HG12 H 1 0.606 0.020 . 2 . . . . . 122 VAL HG1 . 27151 1 1443 . 1 1 123 123 VAL HG13 H 1 0.606 0.020 . 2 . . . . . 122 VAL HG1 . 27151 1 1444 . 1 1 123 123 VAL HG21 H 1 0.738 0.020 . 2 . . . . . 122 VAL HG2 . 27151 1 1445 . 1 1 123 123 VAL HG22 H 1 0.738 0.020 . 2 . . . . . 122 VAL HG2 . 27151 1 1446 . 1 1 123 123 VAL HG23 H 1 0.738 0.020 . 2 . . . . . 122 VAL HG2 . 27151 1 1447 . 1 1 123 123 VAL C C 13 174.756 0.3 . 1 . . . . . 122 VAL C . 27151 1 1448 . 1 1 123 123 VAL CA C 13 61.264 0.3 . 1 . . . . . 122 VAL CA . 27151 1 1449 . 1 1 123 123 VAL CB C 13 32.396 0.3 . 1 . . . . . 122 VAL CB . 27151 1 1450 . 1 1 123 123 VAL CG1 C 13 21.064 0.3 . 1 . . . . . 122 VAL CG1 . 27151 1 1451 . 1 1 123 123 VAL CG2 C 13 20.781 0.3 . 1 . . . . . 122 VAL CG2 . 27151 1 1452 . 1 1 123 123 VAL N N 15 128.269 0.3 . 1 . . . . . 122 VAL N . 27151 1 1453 . 1 1 124 124 GLN H H 1 8.979 0.020 . 1 . . . . . 123 GLN H . 27151 1 1454 . 1 1 124 124 GLN HA H 1 4.590 0.020 . 1 . . . . . 123 GLN HA . 27151 1 1455 . 1 1 124 124 GLN HB2 H 1 1.940 0.020 . 1 . . . . . 123 GLN HB2 . 27151 1 1456 . 1 1 124 124 GLN HB3 H 1 1.940 0.020 . 1 . . . . . 123 GLN HB3 . 27151 1 1457 . 1 1 124 124 GLN HG2 H 1 2.152 0.020 . 1 . . . . . 123 GLN HG2 . 27151 1 1458 . 1 1 124 124 GLN HG3 H 1 2.152 0.020 . 1 . . . . . 123 GLN HG3 . 27151 1 1459 . 1 1 124 124 GLN HE21 H 1 7.136 0.020 . 1 . . . . . 123 GLN HE21 . 27151 1 1460 . 1 1 124 124 GLN HE22 H 1 6.206 0.020 . 1 . . . . . 123 GLN HE22 . 27151 1 1461 . 1 1 124 124 GLN CA C 13 51.643 0.3 . 1 . . . . . 123 GLN CA . 27151 1 1462 . 1 1 124 124 GLN CB C 13 29.476 0.3 . 1 . . . . . 123 GLN CB . 27151 1 1463 . 1 1 124 124 GLN CG C 13 32.456 0.3 . 1 . . . . . 123 GLN CG . 27151 1 1464 . 1 1 124 124 GLN N N 15 122.819 0.3 . 1 . . . . . 123 GLN N . 27151 1 1465 . 1 1 124 124 GLN NE2 N 15 109.748 0.3 . 1 . . . . . 123 GLN NE2 . 27151 1 1466 . 1 1 125 125 PRO HA H 1 4.128 0.020 . 1 . . . . . 124 PRO HA . 27151 1 1467 . 1 1 125 125 PRO HB2 H 1 2.294 0.020 . 2 . . . . . 124 PRO HB2 . 27151 1 1468 . 1 1 125 125 PRO HB3 H 1 1.926 0.020 . 2 . . . . . 124 PRO HB3 . 27151 1 1469 . 1 1 125 125 PRO HG2 H 1 1.977 0.020 . 1 . . . . . 124 PRO HG2 . 27151 1 1470 . 1 1 125 125 PRO HG3 H 1 1.977 0.020 . 1 . . . . . 124 PRO HG3 . 27151 1 1471 . 1 1 125 125 PRO HD2 H 1 3.946 0.020 . 2 . . . . . 124 PRO HD2 . 27151 1 1472 . 1 1 125 125 PRO HD3 H 1 3.315 0.020 . 2 . . . . . 124 PRO HD3 . 27151 1 1473 . 1 1 125 125 PRO CA C 13 64.247 0.3 . 1 . . . . . 124 PRO CA . 27151 1 1474 . 1 1 125 125 PRO CB C 13 32.097 0.3 . 1 . . . . . 124 PRO CB . 27151 1 1475 . 1 1 125 125 PRO CG C 13 28.225 0.3 . 1 . . . . . 124 PRO CG . 27151 1 1476 . 1 1 125 125 PRO CD C 13 48.826 0.3 . 1 . . . . . 124 PRO CD . 27151 1 1477 . 1 1 126 126 PRO HA H 1 5.108 0.020 . 1 . . . . . 125 PRO HA . 27151 1 1478 . 1 1 126 126 PRO HB2 H 1 2.041 0.020 . 1 . . . . . 125 PRO HB2 . 27151 1 1479 . 1 1 126 126 PRO HB3 H 1 2.041 0.020 . 1 . . . . . 125 PRO HB3 . 27151 1 1480 . 1 1 126 126 PRO HG2 H 1 2.132 0.020 . 2 . . . . . 125 PRO HG2 . 27151 1 1481 . 1 1 126 126 PRO HG3 H 1 2.029 0.020 . 2 . . . . . 125 PRO HG3 . 27151 1 1482 . 1 1 126 126 PRO HD2 H 1 3.710 0.020 . 2 . . . . . 125 PRO HD2 . 27151 1 1483 . 1 1 126 126 PRO HD3 H 1 3.419 0.020 . 2 . . . . . 125 PRO HD3 . 27151 1 1484 . 1 1 126 126 PRO C C 13 175.696 0.3 . 1 . . . . . 125 PRO C . 27151 1 1485 . 1 1 126 126 PRO CA C 13 60.390 0.3 . 1 . . . . . 125 PRO CA . 27151 1 1486 . 1 1 126 126 PRO CB C 13 31.798 0.3 . 1 . . . . . 125 PRO CB . 27151 1 1487 . 1 1 126 126 PRO CG C 13 28.062 0.3 . 1 . . . . . 125 PRO CG . 27151 1 1488 . 1 1 126 126 PRO CD C 13 49.649 0.3 . 1 . . . . . 125 PRO CD . 27151 1 1489 . 1 1 127 127 SER H H 1 6.811 0.020 . 1 . . . . . 126 SER H . 27151 1 1490 . 1 1 127 127 SER HA H 1 4.483 0.020 . 1 . . . . . 126 SER HA . 27151 1 1491 . 1 1 127 127 SER HB2 H 1 4.138 0.020 . 1 . . . . . 126 SER HB2 . 27151 1 1492 . 1 1 127 127 SER HB3 H 1 4.138 0.020 . 1 . . . . . 126 SER HB3 . 27151 1 1493 . 1 1 127 127 SER CA C 13 56.152 0.3 . 1 . . . . . 126 SER CA . 27151 1 1494 . 1 1 127 127 SER CB C 13 64.314 0.3 . 1 . . . . . 126 SER CB . 27151 1 1495 . 1 1 127 127 SER N N 15 103.482 0.3 . 1 . . . . . 126 SER N . 27151 1 1496 . 1 1 128 128 LEU HA H 1 4.092 0.020 . 1 . . . . . 127 LEU HA . 27151 1 1497 . 1 1 128 128 LEU HB2 H 1 1.665 0.020 . 1 . . . . . 127 LEU HB2 . 27151 1 1498 . 1 1 128 128 LEU HB3 H 1 1.665 0.020 . 1 . . . . . 127 LEU HB3 . 27151 1 1499 . 1 1 128 128 LEU HG H 1 1.810 0.020 . 1 . . . . . 127 LEU HG . 27151 1 1500 . 1 1 128 128 LEU HD11 H 1 1.007 0.020 . 2 . . . . . 127 LEU HD1 . 27151 1 1501 . 1 1 128 128 LEU HD12 H 1 1.007 0.020 . 2 . . . . . 127 LEU HD1 . 27151 1 1502 . 1 1 128 128 LEU HD13 H 1 1.007 0.020 . 2 . . . . . 127 LEU HD1 . 27151 1 1503 . 1 1 128 128 LEU HD21 H 1 0.911 0.020 . 2 . . . . . 127 LEU HD2 . 27151 1 1504 . 1 1 128 128 LEU HD22 H 1 0.911 0.020 . 2 . . . . . 127 LEU HD2 . 27151 1 1505 . 1 1 128 128 LEU HD23 H 1 0.911 0.020 . 2 . . . . . 127 LEU HD2 . 27151 1 1506 . 1 1 128 128 LEU CA C 13 57.321 0.3 . 1 . . . . . 127 LEU CA . 27151 1 1507 . 1 1 128 128 LEU CB C 13 41.268 0.3 . 1 . . . . . 127 LEU CB . 27151 1 1508 . 1 1 128 128 LEU CG C 13 26.868 0.3 . 1 . . . . . 127 LEU CG . 27151 1 1509 . 1 1 128 128 LEU CD1 C 13 24.585 0.3 . 1 . . . . . 127 LEU CD1 . 27151 1 1510 . 1 1 128 128 LEU CD2 C 13 24.606 0.3 . 1 . . . . . 127 LEU CD2 . 27151 1 1511 . 1 1 129 129 HIS HA H 1 4.439 0.020 . 1 . . . . . 128 HIS HA . 27151 1 1512 . 1 1 129 129 HIS HB2 H 1 3.196 0.020 . 2 . . . . . 128 HIS HB2 . 27151 1 1513 . 1 1 129 129 HIS HB3 H 1 3.070 0.020 . 2 . . . . . 128 HIS HB3 . 27151 1 1514 . 1 1 129 129 HIS HD2 H 1 6.956 0.020 . 1 . . . . . 128 HIS HD2 . 27151 1 1515 . 1 1 129 129 HIS C C 13 177.978 0.3 . 1 . . . . . 128 HIS C . 27151 1 1516 . 1 1 129 129 HIS CA C 13 59.369 0.3 . 1 . . . . . 128 HIS CA . 27151 1 1517 . 1 1 129 129 HIS CB C 13 29.933 0.3 . 1 . . . . . 128 HIS CB . 27151 1 1518 . 1 1 130 130 VAL H H 1 7.639 0.020 . 1 . . . . . 129 VAL H . 27151 1 1519 . 1 1 130 130 VAL HA H 1 3.654 0.020 . 1 . . . . . 129 VAL HA . 27151 1 1520 . 1 1 130 130 VAL HB H 1 1.840 0.020 . 1 . . . . . 129 VAL HB . 27151 1 1521 . 1 1 130 130 VAL HG11 H 1 0.960 0.020 . 2 . . . . . 129 VAL HG1 . 27151 1 1522 . 1 1 130 130 VAL HG12 H 1 0.960 0.020 . 2 . . . . . 129 VAL HG1 . 27151 1 1523 . 1 1 130 130 VAL HG13 H 1 0.960 0.020 . 2 . . . . . 129 VAL HG1 . 27151 1 1524 . 1 1 130 130 VAL HG21 H 1 1.031 0.020 . 2 . . . . . 129 VAL HG2 . 27151 1 1525 . 1 1 130 130 VAL HG22 H 1 1.031 0.020 . 2 . . . . . 129 VAL HG2 . 27151 1 1526 . 1 1 130 130 VAL HG23 H 1 1.031 0.020 . 2 . . . . . 129 VAL HG2 . 27151 1 1527 . 1 1 130 130 VAL C C 13 177.882 0.3 . 1 . . . . . 129 VAL C . 27151 1 1528 . 1 1 130 130 VAL CA C 13 65.903 0.3 . 1 . . . . . 129 VAL CA . 27151 1 1529 . 1 1 130 130 VAL CB C 13 31.751 0.3 . 1 . . . . . 129 VAL CB . 27151 1 1530 . 1 1 130 130 VAL CG1 C 13 20.745 0.3 . 1 . . . . . 129 VAL CG1 . 27151 1 1531 . 1 1 130 130 VAL CG2 C 13 23.381 0.3 . 1 . . . . . 129 VAL CG2 . 27151 1 1532 . 1 1 130 130 VAL N N 15 119.681 0.3 . 1 . . . . . 129 VAL N . 27151 1 1533 . 1 1 131 131 LEU H H 1 7.522 0.020 . 1 . . . . . 130 LEU H . 27151 1 1534 . 1 1 131 131 LEU HA H 1 4.049 0.020 . 1 . . . . . 130 LEU HA . 27151 1 1535 . 1 1 131 131 LEU HB2 H 1 2.106 0.020 . 2 . . . . . 130 LEU HB2 . 27151 1 1536 . 1 1 131 131 LEU HB3 H 1 1.353 0.020 . 2 . . . . . 130 LEU HB3 . 27151 1 1537 . 1 1 131 131 LEU HG H 1 1.547 0.020 . 1 . . . . . 130 LEU HG . 27151 1 1538 . 1 1 131 131 LEU HD11 H 1 0.884 0.020 . 2 . . . . . 130 LEU HD1 . 27151 1 1539 . 1 1 131 131 LEU HD12 H 1 0.884 0.020 . 2 . . . . . 130 LEU HD1 . 27151 1 1540 . 1 1 131 131 LEU HD13 H 1 0.884 0.020 . 2 . . . . . 130 LEU HD1 . 27151 1 1541 . 1 1 131 131 LEU HD21 H 1 0.884 0.020 . 2 . . . . . 130 LEU HD2 . 27151 1 1542 . 1 1 131 131 LEU HD22 H 1 0.884 0.020 . 2 . . . . . 130 LEU HD2 . 27151 1 1543 . 1 1 131 131 LEU HD23 H 1 0.884 0.020 . 2 . . . . . 130 LEU HD2 . 27151 1 1544 . 1 1 131 131 LEU C C 13 177.633 0.3 . 1 . . . . . 130 LEU C . 27151 1 1545 . 1 1 131 131 LEU CA C 13 58.094 0.3 . 1 . . . . . 130 LEU CA . 27151 1 1546 . 1 1 131 131 LEU CB C 13 41.155 0.3 . 1 . . . . . 130 LEU CB . 27151 1 1547 . 1 1 131 131 LEU CG C 13 29.109 0.3 . 1 . . . . . 130 LEU CG . 27151 1 1548 . 1 1 131 131 LEU CD1 C 13 22.946 0.3 . 1 . . . . . 130 LEU CD1 . 27151 1 1549 . 1 1 131 131 LEU CD2 C 13 26.587 0.3 . 1 . . . . . 130 LEU CD2 . 27151 1 1550 . 1 1 131 131 LEU N N 15 120.135 0.3 . 1 . . . . . 130 LEU N . 27151 1 1551 . 1 1 132 132 GLU H H 1 8.633 0.020 . 1 . . . . . 131 GLU H . 27151 1 1552 . 1 1 132 132 GLU HA H 1 3.664 0.020 . 1 . . . . . 131 GLU HA . 27151 1 1553 . 1 1 132 132 GLU HB2 H 1 2.134 0.020 . 1 . . . . . 131 GLU HB2 . 27151 1 1554 . 1 1 132 132 GLU HB3 H 1 2.134 0.020 . 1 . . . . . 131 GLU HB3 . 27151 1 1555 . 1 1 132 132 GLU HG2 H 1 2.230 0.020 . 1 . . . . . 131 GLU HG2 . 27151 1 1556 . 1 1 132 132 GLU HG3 H 1 2.230 0.020 . 1 . . . . . 131 GLU HG3 . 27151 1 1557 . 1 1 132 132 GLU C C 13 177.710 0.3 . 1 . . . . . 131 GLU C . 27151 1 1558 . 1 1 132 132 GLU CA C 13 60.261 0.3 . 1 . . . . . 131 GLU CA . 27151 1 1559 . 1 1 132 132 GLU CB C 13 28.047 0.3 . 1 . . . . . 131 GLU CB . 27151 1 1560 . 1 1 132 132 GLU CG C 13 35.956 0.3 . 1 . . . . . 131 GLU CG . 27151 1 1561 . 1 1 132 132 GLU N N 15 118.357 0.3 . 1 . . . . . 131 GLU N . 27151 1 1562 . 1 1 133 133 GLN H H 1 7.855 0.020 . 1 . . . . . 132 GLN H . 27151 1 1563 . 1 1 133 133 GLN HA H 1 3.889 0.020 . 1 . . . . . 132 GLN HA . 27151 1 1564 . 1 1 133 133 GLN HB2 H 1 2.176 0.020 . 1 . . . . . 132 GLN HB2 . 27151 1 1565 . 1 1 133 133 GLN HB3 H 1 2.176 0.020 . 1 . . . . . 132 GLN HB3 . 27151 1 1566 . 1 1 133 133 GLN HG2 H 1 2.331 0.020 . 2 . . . . . 132 GLN HG2 . 27151 1 1567 . 1 1 133 133 GLN HG3 H 1 2.227 0.020 . 2 . . . . . 132 GLN HG3 . 27151 1 1568 . 1 1 133 133 GLN HE21 H 1 7.499 0.020 . 1 . . . . . 132 GLN HE21 . 27151 1 1569 . 1 1 133 133 GLN HE22 H 1 6.777 0.020 . 1 . . . . . 132 GLN HE22 . 27151 1 1570 . 1 1 133 133 GLN C C 13 179.186 0.3 . 1 . . . . . 132 GLN C . 27151 1 1571 . 1 1 133 133 GLN CA C 13 58.862 0.3 . 1 . . . . . 132 GLN CA . 27151 1 1572 . 1 1 133 133 GLN CB C 13 28.155 0.3 . 1 . . . . . 132 GLN CB . 27151 1 1573 . 1 1 133 133 GLN CG C 13 33.364 0.3 . 1 . . . . . 132 GLN CG . 27151 1 1574 . 1 1 133 133 GLN N N 15 117.204 0.3 . 1 . . . . . 132 GLN N . 27151 1 1575 . 1 1 133 133 GLN NE2 N 15 111.335 0.3 . 1 . . . . . 132 GLN NE2 . 27151 1 1576 . 1 1 134 134 ARG H H 1 8.230 0.020 . 1 . . . . . 133 ARG H . 27151 1 1577 . 1 1 134 134 ARG HA H 1 4.033 0.020 . 1 . . . . . 133 ARG HA . 27151 1 1578 . 1 1 134 134 ARG HB2 H 1 1.938 0.020 . 1 . . . . . 133 ARG HB2 . 27151 1 1579 . 1 1 134 134 ARG HB3 H 1 1.938 0.020 . 1 . . . . . 133 ARG HB3 . 27151 1 1580 . 1 1 134 134 ARG HG2 H 1 1.944 0.020 . 1 . . . . . 133 ARG HG2 . 27151 1 1581 . 1 1 134 134 ARG HG3 H 1 1.944 0.020 . 1 . . . . . 133 ARG HG3 . 27151 1 1582 . 1 1 134 134 ARG HD2 H 1 3.231 0.020 . 2 . . . . . 133 ARG HD2 . 27151 1 1583 . 1 1 134 134 ARG HD3 H 1 2.964 0.020 . 2 . . . . . 133 ARG HD3 . 27151 1 1584 . 1 1 134 134 ARG C C 13 180.068 0.3 . 1 . . . . . 133 ARG C . 27151 1 1585 . 1 1 134 134 ARG CA C 13 59.460 0.3 . 1 . . . . . 133 ARG CA . 27151 1 1586 . 1 1 134 134 ARG CB C 13 29.800 0.3 . 1 . . . . . 133 ARG CB . 27151 1 1587 . 1 1 134 134 ARG CG C 13 27.549 0.3 . 1 . . . . . 133 ARG CG . 27151 1 1588 . 1 1 134 134 ARG CD C 13 43.689 0.3 . 1 . . . . . 133 ARG CD . 27151 1 1589 . 1 1 134 134 ARG N N 15 119.090 0.3 . 1 . . . . . 133 ARG N . 27151 1 1590 . 1 1 135 135 LEU H H 1 8.711 0.020 . 1 . . . . . 134 LEU H . 27151 1 1591 . 1 1 135 135 LEU HA H 1 4.030 0.020 . 1 . . . . . 134 LEU HA . 27151 1 1592 . 1 1 135 135 LEU HB2 H 1 1.945 0.020 . 2 . . . . . 134 LEU HB2 . 27151 1 1593 . 1 1 135 135 LEU HB3 H 1 1.205 0.020 . 2 . . . . . 134 LEU HB3 . 27151 1 1594 . 1 1 135 135 LEU HG H 1 1.897 0.020 . 1 . . . . . 134 LEU HG . 27151 1 1595 . 1 1 135 135 LEU HD11 H 1 0.763 0.020 . 2 . . . . . 134 LEU HD1 . 27151 1 1596 . 1 1 135 135 LEU HD12 H 1 0.763 0.020 . 2 . . . . . 134 LEU HD1 . 27151 1 1597 . 1 1 135 135 LEU HD13 H 1 0.763 0.020 . 2 . . . . . 134 LEU HD1 . 27151 1 1598 . 1 1 135 135 LEU HD21 H 1 0.747 0.020 . 2 . . . . . 134 LEU HD2 . 27151 1 1599 . 1 1 135 135 LEU HD22 H 1 0.747 0.020 . 2 . . . . . 134 LEU HD2 . 27151 1 1600 . 1 1 135 135 LEU HD23 H 1 0.747 0.020 . 2 . . . . . 134 LEU HD2 . 27151 1 1601 . 1 1 135 135 LEU C C 13 180.836 0.3 . 1 . . . . . 134 LEU C . 27151 1 1602 . 1 1 135 135 LEU CA C 13 57.540 0.3 . 1 . . . . . 134 LEU CA . 27151 1 1603 . 1 1 135 135 LEU CB C 13 42.149 0.3 . 1 . . . . . 134 LEU CB . 27151 1 1604 . 1 1 135 135 LEU CG C 13 26.898 0.3 . 1 . . . . . 134 LEU CG . 27151 1 1605 . 1 1 135 135 LEU CD1 C 13 21.767 0.3 . 1 . . . . . 134 LEU CD1 . 27151 1 1606 . 1 1 135 135 LEU CD2 C 13 25.749 0.3 . 1 . . . . . 134 LEU CD2 . 27151 1 1607 . 1 1 135 135 LEU N N 15 119.600 0.3 . 1 . . . . . 134 LEU N . 27151 1 1608 . 1 1 136 136 ARG H H 1 8.750 0.020 . 1 . . . . . 135 ARG H . 27151 1 1609 . 1 1 136 136 ARG HA H 1 4.018 0.020 . 1 . . . . . 135 ARG HA . 27151 1 1610 . 1 1 136 136 ARG HB2 H 1 1.885 0.020 . 1 . . . . . 135 ARG HB2 . 27151 1 1611 . 1 1 136 136 ARG HB3 H 1 1.885 0.020 . 1 . . . . . 135 ARG HB3 . 27151 1 1612 . 1 1 136 136 ARG HG2 H 1 1.856 0.020 . 1 . . . . . 135 ARG HG2 . 27151 1 1613 . 1 1 136 136 ARG HG3 H 1 1.856 0.020 . 1 . . . . . 135 ARG HG3 . 27151 1 1614 . 1 1 136 136 ARG HD2 H 1 3.201 0.020 . 2 . . . . . 135 ARG HD2 . 27151 1 1615 . 1 1 136 136 ARG HD3 H 1 3.074 0.020 . 2 . . . . . 135 ARG HD3 . 27151 1 1616 . 1 1 136 136 ARG C C 13 178.956 0.3 . 1 . . . . . 135 ARG C . 27151 1 1617 . 1 1 136 136 ARG CA C 13 59.577 0.3 . 1 . . . . . 135 ARG CA . 27151 1 1618 . 1 1 136 136 ARG CB C 13 29.673 0.3 . 1 . . . . . 135 ARG CB . 27151 1 1619 . 1 1 136 136 ARG CG C 13 26.515 0.3 . 1 . . . . . 135 ARG CG . 27151 1 1620 . 1 1 136 136 ARG CD C 13 43.235 0.3 . 1 . . . . . 135 ARG CD . 27151 1 1621 . 1 1 136 136 ARG N N 15 119.600 0.3 . 1 . . . . . 135 ARG N . 27151 1 1622 . 1 1 137 137 GLN H H 1 7.758 0.020 . 1 . . . . . 136 GLN H . 27151 1 1623 . 1 1 137 137 GLN HA H 1 4.095 0.020 . 1 . . . . . 136 GLN HA . 27151 1 1624 . 1 1 137 137 GLN HB2 H 1 2.174 0.020 . 1 . . . . . 136 GLN HB2 . 27151 1 1625 . 1 1 137 137 GLN HB3 H 1 2.174 0.020 . 1 . . . . . 136 GLN HB3 . 27151 1 1626 . 1 1 137 137 GLN HG2 H 1 2.578 0.020 . 2 . . . . . 136 GLN HG2 . 27151 1 1627 . 1 1 137 137 GLN HG3 H 1 2.480 0.020 . 2 . . . . . 136 GLN HG3 . 27151 1 1628 . 1 1 137 137 GLN C C 13 177.153 0.3 . 1 . . . . . 136 GLN C . 27151 1 1629 . 1 1 137 137 GLN CA C 13 57.584 0.3 . 1 . . . . . 136 GLN CA . 27151 1 1630 . 1 1 137 137 GLN CB C 13 28.398 0.3 . 1 . . . . . 136 GLN CB . 27151 1 1631 . 1 1 137 137 GLN CG C 13 33.795 0.3 . 1 . . . . . 136 GLN CG . 27151 1 1632 . 1 1 137 137 GLN N N 15 117.230 0.3 . 1 . . . . . 136 GLN N . 27151 1 1633 . 1 1 138 138 ARG H H 1 7.425 0.020 . 1 . . . . . 137 ARG H . 27151 1 1634 . 1 1 138 138 ARG HA H 1 4.220 0.020 . 1 . . . . . 137 ARG HA . 27151 1 1635 . 1 1 138 138 ARG HB2 H 1 2.005 0.020 . 1 . . . . . 137 ARG HB2 . 27151 1 1636 . 1 1 138 138 ARG HB3 H 1 2.005 0.020 . 1 . . . . . 137 ARG HB3 . 27151 1 1637 . 1 1 138 138 ARG HG2 H 1 1.870 0.020 . 1 . . . . . 137 ARG HG2 . 27151 1 1638 . 1 1 138 138 ARG HG3 H 1 1.870 0.020 . 1 . . . . . 137 ARG HG3 . 27151 1 1639 . 1 1 138 138 ARG HD2 H 1 3.139 0.020 . 1 . . . . . 137 ARG HD2 . 27151 1 1640 . 1 1 138 138 ARG HD3 H 1 3.139 0.020 . 1 . . . . . 137 ARG HD3 . 27151 1 1641 . 1 1 138 138 ARG C C 13 176.731 0.3 . 1 . . . . . 137 ARG C . 27151 1 1642 . 1 1 138 138 ARG CA C 13 57.117 0.3 . 1 . . . . . 137 ARG CA . 27151 1 1643 . 1 1 138 138 ARG CB C 13 30.796 0.3 . 1 . . . . . 137 ARG CB . 27151 1 1644 . 1 1 138 138 ARG CG C 13 26.850 0.3 . 1 . . . . . 137 ARG CG . 27151 1 1645 . 1 1 138 138 ARG CD C 13 43.421 0.3 . 1 . . . . . 137 ARG CD . 27151 1 1646 . 1 1 138 138 ARG N N 15 116.579 0.3 . 1 . . . . . 137 ARG N . 27151 1 1647 . 1 1 139 139 ASN H H 1 7.842 0.020 . 1 . . . . . 138 ASN H . 27151 1 1648 . 1 1 139 139 ASN HA H 1 4.667 0.020 . 1 . . . . . 138 ASN HA . 27151 1 1649 . 1 1 139 139 ASN HB2 H 1 3.067 0.020 . 2 . . . . . 138 ASN HB2 . 27151 1 1650 . 1 1 139 139 ASN HB3 H 1 2.734 0.020 . 2 . . . . . 138 ASN HB3 . 27151 1 1651 . 1 1 139 139 ASN HD21 H 1 7.585 0.020 . 1 . . . . . 138 ASN HD21 . 27151 1 1652 . 1 1 139 139 ASN HD22 H 1 6.759 0.020 . 1 . . . . . 138 ASN HD22 . 27151 1 1653 . 1 1 139 139 ASN C C 13 174.967 0.3 . 1 . . . . . 138 ASN C . 27151 1 1654 . 1 1 139 139 ASN CA C 13 54.158 0.3 . 1 . . . . . 138 ASN CA . 27151 1 1655 . 1 1 139 139 ASN CB C 13 37.811 0.3 . 1 . . . . . 138 ASN CB . 27151 1 1656 . 1 1 139 139 ASN CG C 13 177.710 0.3 . 1 . . . . . 138 ASN CG . 27151 1 1657 . 1 1 139 139 ASN N N 15 114.987 0.3 . 1 . . . . . 138 ASN N . 27151 1 1658 . 1 1 139 139 ASN ND2 N 15 112.479 0.3 . 1 . . . . . 138 ASN ND2 . 27151 1 1659 . 1 1 140 140 THR H H 1 7.901 0.020 . 1 . . . . . 139 THR H . 27151 1 1660 . 1 1 140 140 THR HA H 1 4.409 0.020 . 1 . . . . . 139 THR HA . 27151 1 1661 . 1 1 140 140 THR HB H 1 4.323 0.020 . 1 . . . . . 139 THR HB . 27151 1 1662 . 1 1 140 140 THR HG21 H 1 1.142 0.020 . 1 . . . . . 139 THR HG2 . 27151 1 1663 . 1 1 140 140 THR HG22 H 1 1.142 0.020 . 1 . . . . . 139 THR HG2 . 27151 1 1664 . 1 1 140 140 THR HG23 H 1 1.142 0.020 . 1 . . . . . 139 THR HG2 . 27151 1 1665 . 1 1 140 140 THR C C 13 175.197 0.3 . 1 . . . . . 139 THR C . 27151 1 1666 . 1 1 140 140 THR CA C 13 61.502 0.3 . 1 . . . . . 139 THR CA . 27151 1 1667 . 1 1 140 140 THR CB C 13 69.552 0.3 . 1 . . . . . 139 THR CB . 27151 1 1668 . 1 1 140 140 THR CG2 C 13 21.491 0.3 . 1 . . . . . 139 THR CG2 . 27151 1 1669 . 1 1 140 140 THR N N 15 108.145 0.3 . 1 . . . . . 139 THR N . 27151 1 1670 . 1 1 141 141 GLU H H 1 8.350 0.020 . 1 . . . . . 140 GLU H . 27151 1 1671 . 1 1 141 141 GLU HA H 1 4.613 0.020 . 1 . . . . . 140 GLU HA . 27151 1 1672 . 1 1 141 141 GLU HB2 H 1 2.289 0.020 . 2 . . . . . 140 GLU HB2 . 27151 1 1673 . 1 1 141 141 GLU HB3 H 1 1.878 0.020 . 2 . . . . . 140 GLU HB3 . 27151 1 1674 . 1 1 141 141 GLU HG2 H 1 2.129 0.020 . 1 . . . . . 140 GLU HG2 . 27151 1 1675 . 1 1 141 141 GLU HG3 H 1 2.129 0.020 . 1 . . . . . 140 GLU HG3 . 27151 1 1676 . 1 1 141 141 GLU C C 13 177.192 0.3 . 1 . . . . . 140 GLU C . 27151 1 1677 . 1 1 141 141 GLU CA C 13 54.535 0.3 . 1 . . . . . 140 GLU CA . 27151 1 1678 . 1 1 141 141 GLU CB C 13 31.732 0.3 . 1 . . . . . 140 GLU CB . 27151 1 1679 . 1 1 141 141 GLU CG C 13 36.016 0.3 . 1 . . . . . 140 GLU CG . 27151 1 1680 . 1 1 141 141 GLU N N 15 121.181 0.3 . 1 . . . . . 140 GLU N . 27151 1 1681 . 1 1 142 142 THR H H 1 8.528 0.020 . 1 . . . . . 141 THR H . 27151 1 1682 . 1 1 142 142 THR HA H 1 4.530 0.020 . 1 . . . . . 141 THR HA . 27151 1 1683 . 1 1 142 142 THR HB H 1 4.733 0.020 . 1 . . . . . 141 THR HB . 27151 1 1684 . 1 1 142 142 THR HG21 H 1 1.345 0.020 . 1 . . . . . 141 THR HG2 . 27151 1 1685 . 1 1 142 142 THR HG22 H 1 1.345 0.020 . 1 . . . . . 141 THR HG2 . 27151 1 1686 . 1 1 142 142 THR HG23 H 1 1.345 0.020 . 1 . . . . . 141 THR HG2 . 27151 1 1687 . 1 1 142 142 THR C C 13 175.331 0.3 . 1 . . . . . 141 THR C . 27151 1 1688 . 1 1 142 142 THR CA C 13 60.056 0.3 . 1 . . . . . 141 THR CA . 27151 1 1689 . 1 1 142 142 THR CB C 13 71.030 0.3 . 1 . . . . . 141 THR CB . 27151 1 1690 . 1 1 142 142 THR CG2 C 13 21.769 0.3 . 1 . . . . . 141 THR CG2 . 27151 1 1691 . 1 1 142 142 THR N N 15 112.419 0.3 . 1 . . . . . 141 THR N . 27151 1 1692 . 1 1 143 143 GLU H H 1 8.933 0.020 . 1 . . . . . 142 GLU H . 27151 1 1693 . 1 1 143 143 GLU HA H 1 4.019 0.020 . 1 . . . . . 142 GLU HA . 27151 1 1694 . 1 1 143 143 GLU HB2 H 1 2.054 0.020 . 1 . . . . . 142 GLU HB2 . 27151 1 1695 . 1 1 143 143 GLU HB3 H 1 2.054 0.020 . 1 . . . . . 142 GLU HB3 . 27151 1 1696 . 1 1 143 143 GLU HG2 H 1 2.395 0.020 . 1 . . . . . 142 GLU HG2 . 27151 1 1697 . 1 1 143 143 GLU HG3 H 1 2.395 0.020 . 1 . . . . . 142 GLU HG3 . 27151 1 1698 . 1 1 143 143 GLU C C 13 178.937 0.3 . 1 . . . . . 142 GLU C . 27151 1 1699 . 1 1 143 143 GLU CA C 13 59.593 0.3 . 1 . . . . . 142 GLU CA . 27151 1 1700 . 1 1 143 143 GLU CB C 13 28.935 0.3 . 1 . . . . . 142 GLU CB . 27151 1 1701 . 1 1 143 143 GLU CG C 13 35.743 0.3 . 1 . . . . . 142 GLU CG . 27151 1 1702 . 1 1 143 143 GLU N N 15 121.180 0.3 . 1 . . . . . 142 GLU N . 27151 1 1703 . 1 1 144 144 GLU H H 1 8.528 0.020 . 1 . . . . . 143 GLU H . 27151 1 1704 . 1 1 144 144 GLU HA H 1 4.050 0.020 . 1 . . . . . 143 GLU HA . 27151 1 1705 . 1 1 144 144 GLU HB2 H 1 2.085 0.020 . 2 . . . . . 143 GLU HB2 . 27151 1 1706 . 1 1 144 144 GLU HB3 H 1 1.939 0.020 . 2 . . . . . 143 GLU HB3 . 27151 1 1707 . 1 1 144 144 GLU HG2 H 1 2.319 0.020 . 1 . . . . . 143 GLU HG2 . 27151 1 1708 . 1 1 144 144 GLU HG3 H 1 2.319 0.020 . 1 . . . . . 143 GLU HG3 . 27151 1 1709 . 1 1 144 144 GLU C C 13 179.205 0.3 . 1 . . . . . 143 GLU C . 27151 1 1710 . 1 1 144 144 GLU CA C 13 59.439 0.3 . 1 . . . . . 143 GLU CA . 27151 1 1711 . 1 1 144 144 GLU CB C 13 29.415 0.3 . 1 . . . . . 143 GLU CB . 27151 1 1712 . 1 1 144 144 GLU CG C 13 36.232 0.3 . 1 . . . . . 143 GLU CG . 27151 1 1713 . 1 1 144 144 GLU N N 15 116.506 0.3 . 1 . . . . . 143 GLU N . 27151 1 1714 . 1 1 145 145 SER H H 1 8.208 0.020 . 1 . . . . . 144 SER H . 27151 1 1715 . 1 1 145 145 SER HA H 1 3.970 0.020 . 1 . . . . . 144 SER HA . 27151 1 1716 . 1 1 145 145 SER HB2 H 1 4.102 0.020 . 2 . . . . . 144 SER HB2 . 27151 1 1717 . 1 1 145 145 SER HB3 H 1 4.195 0.020 . 2 . . . . . 144 SER HB3 . 27151 1 1718 . 1 1 145 145 SER C C 13 177.441 0.3 . 1 . . . . . 144 SER C . 27151 1 1719 . 1 1 145 145 SER CA C 13 61.618 0.3 . 1 . . . . . 144 SER CA . 27151 1 1720 . 1 1 145 145 SER CB C 13 61.613 0.3 . 1 . . . . . 144 SER CB . 27151 1 1721 . 1 1 145 145 SER N N 15 117.251 0.3 . 1 . . . . . 144 SER N . 27151 1 1722 . 1 1 146 146 LEU H H 1 8.581 0.020 . 1 . . . . . 145 LEU H . 27151 1 1723 . 1 1 146 146 LEU HA H 1 3.955 0.020 . 1 . . . . . 145 LEU HA . 27151 1 1724 . 1 1 146 146 LEU HB2 H 1 1.841 0.020 . 2 . . . . . 145 LEU HB2 . 27151 1 1725 . 1 1 146 146 LEU HB3 H 1 1.721 0.020 . 2 . . . . . 145 LEU HB3 . 27151 1 1726 . 1 1 146 146 LEU HG H 1 1.604 0.020 . 1 . . . . . 145 LEU HG . 27151 1 1727 . 1 1 146 146 LEU HD11 H 1 0.846 0.020 . 2 . . . . . 145 LEU HD1 . 27151 1 1728 . 1 1 146 146 LEU HD12 H 1 0.846 0.020 . 2 . . . . . 145 LEU HD1 . 27151 1 1729 . 1 1 146 146 LEU HD13 H 1 0.846 0.020 . 2 . . . . . 145 LEU HD1 . 27151 1 1730 . 1 1 146 146 LEU HD21 H 1 0.851 0.020 . 2 . . . . . 145 LEU HD2 . 27151 1 1731 . 1 1 146 146 LEU HD22 H 1 0.851 0.020 . 2 . . . . . 145 LEU HD2 . 27151 1 1732 . 1 1 146 146 LEU HD23 H 1 0.851 0.020 . 2 . . . . . 145 LEU HD2 . 27151 1 1733 . 1 1 146 146 LEU C C 13 178.496 0.3 . 1 . . . . . 145 LEU C . 27151 1 1734 . 1 1 146 146 LEU CA C 13 58.141 0.3 . 1 . . . . . 145 LEU CA . 27151 1 1735 . 1 1 146 146 LEU CB C 13 41.549 0.3 . 1 . . . . . 145 LEU CB . 27151 1 1736 . 1 1 146 146 LEU CG C 13 26.981 0.3 . 1 . . . . . 145 LEU CG . 27151 1 1737 . 1 1 146 146 LEU CD1 C 13 25.530 0.3 . 1 . . . . . 145 LEU CD1 . 27151 1 1738 . 1 1 146 146 LEU CD2 C 13 25.096 0.3 . 1 . . . . . 145 LEU CD2 . 27151 1 1739 . 1 1 146 146 LEU N N 15 125.403 0.3 . 1 . . . . . 145 LEU N . 27151 1 1740 . 1 1 147 147 VAL H H 1 7.856 0.020 . 1 . . . . . 146 VAL H . 27151 1 1741 . 1 1 147 147 VAL HA H 1 3.600 0.020 . 1 . . . . . 146 VAL HA . 27151 1 1742 . 1 1 147 147 VAL HB H 1 2.169 0.020 . 1 . . . . . 146 VAL HB . 27151 1 1743 . 1 1 147 147 VAL HG11 H 1 1.134 0.020 . 2 . . . . . 146 VAL HG1 . 27151 1 1744 . 1 1 147 147 VAL HG12 H 1 1.134 0.020 . 2 . . . . . 146 VAL HG1 . 27151 1 1745 . 1 1 147 147 VAL HG13 H 1 1.134 0.020 . 2 . . . . . 146 VAL HG1 . 27151 1 1746 . 1 1 147 147 VAL HG21 H 1 0.990 0.020 . 2 . . . . . 146 VAL HG2 . 27151 1 1747 . 1 1 147 147 VAL HG22 H 1 0.990 0.020 . 2 . . . . . 146 VAL HG2 . 27151 1 1748 . 1 1 147 147 VAL HG23 H 1 0.990 0.020 . 2 . . . . . 146 VAL HG2 . 27151 1 1749 . 1 1 147 147 VAL C C 13 181.066 0.3 . 1 . . . . . 146 VAL C . 27151 1 1750 . 1 1 147 147 VAL CA C 13 66.674 0.3 . 1 . . . . . 146 VAL CA . 27151 1 1751 . 1 1 147 147 VAL CB C 13 31.680 0.3 . 1 . . . . . 146 VAL CB . 27151 1 1752 . 1 1 147 147 VAL CG1 C 13 22.451 0.3 . 1 . . . . . 146 VAL CG1 . 27151 1 1753 . 1 1 147 147 VAL CG2 C 13 20.873 0.3 . 1 . . . . . 146 VAL CG2 . 27151 1 1754 . 1 1 147 147 VAL N N 15 117.321 0.3 . 1 . . . . . 146 VAL N . 27151 1 1755 . 1 1 148 148 LYS H H 1 7.379 0.020 . 1 . . . . . 147 LYS H . 27151 1 1756 . 1 1 148 148 LYS HA H 1 4.159 0.020 . 1 . . . . . 147 LYS HA . 27151 1 1757 . 1 1 148 148 LYS HB2 H 1 1.990 0.020 . 2 . . . . . 147 LYS HB2 . 27151 1 1758 . 1 1 148 148 LYS HB3 H 1 1.960 0.020 . 2 . . . . . 147 LYS HB3 . 27151 1 1759 . 1 1 148 148 LYS HG2 H 1 1.647 0.020 . 2 . . . . . 147 LYS HG2 . 27151 1 1760 . 1 1 148 148 LYS HG3 H 1 1.477 0.020 . 2 . . . . . 147 LYS HG3 . 27151 1 1761 . 1 1 148 148 LYS HD2 H 1 1.700 0.020 . 1 . . . . . 147 LYS HD2 . 27151 1 1762 . 1 1 148 148 LYS HD3 H 1 1.700 0.020 . 1 . . . . . 147 LYS HD3 . 27151 1 1763 . 1 1 148 148 LYS HE2 H 1 2.976 0.020 . 1 . . . . . 147 LYS HE2 . 27151 1 1764 . 1 1 148 148 LYS HE3 H 1 2.976 0.020 . 1 . . . . . 147 LYS HE3 . 27151 1 1765 . 1 1 148 148 LYS C C 13 179.992 0.3 . 1 . . . . . 147 LYS C . 27151 1 1766 . 1 1 148 148 LYS CA C 13 59.307 0.3 . 1 . . . . . 147 LYS CA . 27151 1 1767 . 1 1 148 148 LYS CB C 13 32.237 0.3 . 1 . . . . . 147 LYS CB . 27151 1 1768 . 1 1 148 148 LYS CG C 13 25.286 0.3 . 1 . . . . . 147 LYS CG . 27151 1 1769 . 1 1 148 148 LYS CD C 13 29.177 0.3 . 1 . . . . . 147 LYS CD . 27151 1 1770 . 1 1 148 148 LYS CE C 13 41.693 0.3 . 1 . . . . . 147 LYS CE . 27151 1 1771 . 1 1 148 148 LYS N N 15 119.677 0.3 . 1 . . . . . 147 LYS N . 27151 1 1772 . 1 1 149 149 ARG H H 1 8.497 0.020 . 1 . . . . . 148 ARG H . 27151 1 1773 . 1 1 149 149 ARG HA H 1 4.164 0.020 . 1 . . . . . 148 ARG HA . 27151 1 1774 . 1 1 149 149 ARG HB2 H 1 2.018 0.020 . 2 . . . . . 148 ARG HB2 . 27151 1 1775 . 1 1 149 149 ARG HB3 H 1 1.879 0.020 . 2 . . . . . 148 ARG HB3 . 27151 1 1776 . 1 1 149 149 ARG HG2 H 1 1.874 0.020 . 2 . . . . . 148 ARG HG2 . 27151 1 1777 . 1 1 149 149 ARG HG3 H 1 1.749 0.020 . 2 . . . . . 148 ARG HG3 . 27151 1 1778 . 1 1 149 149 ARG HD2 H 1 3.144 0.020 . 1 . . . . . 148 ARG HD2 . 27151 1 1779 . 1 1 149 149 ARG HD3 H 1 3.144 0.020 . 1 . . . . . 148 ARG HD3 . 27151 1 1780 . 1 1 149 149 ARG C C 13 180.452 0.3 . 1 . . . . . 148 ARG C . 27151 1 1781 . 1 1 149 149 ARG CA C 13 59.218 0.3 . 1 . . . . . 148 ARG CA . 27151 1 1782 . 1 1 149 149 ARG CB C 13 29.939 0.3 . 1 . . . . . 148 ARG CB . 27151 1 1783 . 1 1 149 149 ARG CG C 13 26.954 0.3 . 1 . . . . . 148 ARG CG . 27151 1 1784 . 1 1 149 149 ARG CD C 13 43.342 0.3 . 1 . . . . . 148 ARG CD . 27151 1 1785 . 1 1 149 149 ARG N N 15 120.934 0.3 . 1 . . . . . 148 ARG N . 27151 1 1786 . 1 1 150 150 LEU H H 1 8.789 0.020 . 1 . . . . . 149 LEU H . 27151 1 1787 . 1 1 150 150 LEU HA H 1 4.069 0.020 . 1 . . . . . 149 LEU HA . 27151 1 1788 . 1 1 150 150 LEU HB2 H 1 1.955 0.020 . 1 . . . . . 149 LEU HB2 . 27151 1 1789 . 1 1 150 150 LEU HB3 H 1 1.955 0.020 . 1 . . . . . 149 LEU HB3 . 27151 1 1790 . 1 1 150 150 LEU HG H 1 1.865 0.020 . 1 . . . . . 149 LEU HG . 27151 1 1791 . 1 1 150 150 LEU HD11 H 1 0.786 0.020 . 2 . . . . . 149 LEU HD1 . 27151 1 1792 . 1 1 150 150 LEU HD12 H 1 0.786 0.020 . 2 . . . . . 149 LEU HD1 . 27151 1 1793 . 1 1 150 150 LEU HD13 H 1 0.786 0.020 . 2 . . . . . 149 LEU HD1 . 27151 1 1794 . 1 1 150 150 LEU HD21 H 1 0.846 0.020 . 2 . . . . . 149 LEU HD2 . 27151 1 1795 . 1 1 150 150 LEU HD22 H 1 0.846 0.020 . 2 . . . . . 149 LEU HD2 . 27151 1 1796 . 1 1 150 150 LEU HD23 H 1 0.846 0.020 . 2 . . . . . 149 LEU HD2 . 27151 1 1797 . 1 1 150 150 LEU C C 13 178.707 0.3 . 1 . . . . . 149 LEU C . 27151 1 1798 . 1 1 150 150 LEU CA C 13 57.711 0.3 . 1 . . . . . 149 LEU CA . 27151 1 1799 . 1 1 150 150 LEU CB C 13 40.736 0.3 . 1 . . . . . 149 LEU CB . 27151 1 1800 . 1 1 150 150 LEU CG C 13 26.900 0.3 . 1 . . . . . 149 LEU CG . 27151 1 1801 . 1 1 150 150 LEU CD1 C 13 22.424 0.3 . 1 . . . . . 149 LEU CD1 . 27151 1 1802 . 1 1 150 150 LEU CD2 C 13 25.322 0.3 . 1 . . . . . 149 LEU CD2 . 27151 1 1803 . 1 1 150 150 LEU N N 15 121.296 0.3 . 1 . . . . . 149 LEU N . 27151 1 1804 . 1 1 151 151 ALA H H 1 7.986 0.020 . 1 . . . . . 150 ALA H . 27151 1 1805 . 1 1 151 151 ALA HA H 1 4.236 0.020 . 1 . . . . . 150 ALA HA . 27151 1 1806 . 1 1 151 151 ALA HB1 H 1 1.547 0.020 . 1 . . . . . 150 ALA HB . 27151 1 1807 . 1 1 151 151 ALA HB2 H 1 1.547 0.020 . 1 . . . . . 150 ALA HB . 27151 1 1808 . 1 1 151 151 ALA HB3 H 1 1.547 0.020 . 1 . . . . . 150 ALA HB . 27151 1 1809 . 1 1 151 151 ALA C C 13 181.277 0.3 . 1 . . . . . 150 ALA C . 27151 1 1810 . 1 1 151 151 ALA CA C 13 54.864 0.3 . 1 . . . . . 150 ALA CA . 27151 1 1811 . 1 1 151 151 ALA CB C 13 17.629 0.3 . 1 . . . . . 150 ALA CB . 27151 1 1812 . 1 1 151 151 ALA N N 15 122.593 0.3 . 1 . . . . . 150 ALA N . 27151 1 1813 . 1 1 152 152 ALA H H 1 7.900 0.020 . 1 . . . . . 151 ALA H . 27151 1 1814 . 1 1 152 152 ALA HA H 1 4.238 0.020 . 1 . . . . . 151 ALA HA . 27151 1 1815 . 1 1 152 152 ALA HB1 H 1 1.591 0.020 . 1 . . . . . 151 ALA HB . 27151 1 1816 . 1 1 152 152 ALA HB2 H 1 1.591 0.020 . 1 . . . . . 151 ALA HB . 27151 1 1817 . 1 1 152 152 ALA HB3 H 1 1.591 0.020 . 1 . . . . . 151 ALA HB . 27151 1 1818 . 1 1 152 152 ALA C C 13 180.222 0.3 . 1 . . . . . 151 ALA C . 27151 1 1819 . 1 1 152 152 ALA CA C 13 54.602 0.3 . 1 . . . . . 151 ALA CA . 27151 1 1820 . 1 1 152 152 ALA CB C 13 17.751 0.3 . 1 . . . . . 151 ALA CB . 27151 1 1821 . 1 1 152 152 ALA N N 15 121.631 0.3 . 1 . . . . . 151 ALA N . 27151 1 1822 . 1 1 153 153 ALA H H 1 8.275 0.020 . 1 . . . . . 152 ALA H . 27151 1 1823 . 1 1 153 153 ALA HA H 1 4.248 0.020 . 1 . . . . . 152 ALA HA . 27151 1 1824 . 1 1 153 153 ALA HB1 H 1 1.505 0.020 . 1 . . . . . 152 ALA HB . 27151 1 1825 . 1 1 153 153 ALA HB2 H 1 1.505 0.020 . 1 . . . . . 152 ALA HB . 27151 1 1826 . 1 1 153 153 ALA HB3 H 1 1.505 0.020 . 1 . . . . . 152 ALA HB . 27151 1 1827 . 1 1 153 153 ALA C C 13 179.512 0.3 . 1 . . . . . 152 ALA C . 27151 1 1828 . 1 1 153 153 ALA CA C 13 54.610 0.3 . 1 . . . . . 152 ALA CA . 27151 1 1829 . 1 1 153 153 ALA CB C 13 18.508 0.3 . 1 . . . . . 152 ALA CB . 27151 1 1830 . 1 1 153 153 ALA N N 15 121.027 0.3 . 1 . . . . . 152 ALA N . 27151 1 1831 . 1 1 154 154 GLN H H 1 8.437 0.020 . 1 . . . . . 153 GLN H . 27151 1 1832 . 1 1 154 154 GLN HA H 1 4.050 0.020 . 1 . . . . . 153 GLN HA . 27151 1 1833 . 1 1 154 154 GLN HB2 H 1 2.270 0.020 . 1 . . . . . 153 GLN HB2 . 27151 1 1834 . 1 1 154 154 GLN HB3 H 1 2.270 0.020 . 1 . . . . . 153 GLN HB3 . 27151 1 1835 . 1 1 154 154 GLN HG2 H 1 2.483 0.020 . 2 . . . . . 153 GLN HG2 . 27151 1 1836 . 1 1 154 154 GLN HG3 H 1 2.399 0.020 . 2 . . . . . 153 GLN HG3 . 27151 1 1837 . 1 1 154 154 GLN HE21 H 1 7.501 0.020 . 1 . . . . . 153 GLN HE21 . 27151 1 1838 . 1 1 154 154 GLN HE22 H 1 6.765 0.020 . 1 . . . . . 153 GLN HE22 . 27151 1 1839 . 1 1 154 154 GLN C C 13 178.208 0.3 . 1 . . . . . 153 GLN C . 27151 1 1840 . 1 1 154 154 GLN CA C 13 59.198 0.3 . 1 . . . . . 153 GLN CA . 27151 1 1841 . 1 1 154 154 GLN CB C 13 28.047 0.3 . 1 . . . . . 153 GLN CB . 27151 1 1842 . 1 1 154 154 GLN CG C 13 33.366 0.3 . 1 . . . . . 153 GLN CG . 27151 1 1843 . 1 1 154 154 GLN N N 15 119.057 0.3 . 1 . . . . . 153 GLN N . 27151 1 1844 . 1 1 154 154 GLN NE2 N 15 111.246 0.3 . 1 . . . . . 153 GLN NE2 . 27151 1 1845 . 1 1 155 155 ALA H H 1 7.569 0.020 . 1 . . . . . 154 ALA H . 27151 1 1846 . 1 1 155 155 ALA HA H 1 4.264 0.020 . 1 . . . . . 154 ALA HA . 27151 1 1847 . 1 1 155 155 ALA HB1 H 1 1.560 0.020 . 1 . . . . . 154 ALA HB . 27151 1 1848 . 1 1 155 155 ALA HB2 H 1 1.560 0.020 . 1 . . . . . 154 ALA HB . 27151 1 1849 . 1 1 155 155 ALA HB3 H 1 1.560 0.020 . 1 . . . . . 154 ALA HB . 27151 1 1850 . 1 1 155 155 ALA C C 13 180.836 0.3 . 1 . . . . . 154 ALA C . 27151 1 1851 . 1 1 155 155 ALA CA C 13 54.846 0.3 . 1 . . . . . 154 ALA CA . 27151 1 1852 . 1 1 155 155 ALA CB C 13 17.621 0.3 . 1 . . . . . 154 ALA CB . 27151 1 1853 . 1 1 155 155 ALA N N 15 121.294 0.3 . 1 . . . . . 154 ALA N . 27151 1 1854 . 1 1 156 156 ASP H H 1 8.081 0.020 . 1 . . . . . 155 ASP H . 27151 1 1855 . 1 1 156 156 ASP HA H 1 4.351 0.020 . 1 . . . . . 155 ASP HA . 27151 1 1856 . 1 1 156 156 ASP HB2 H 1 2.821 0.020 . 2 . . . . . 155 ASP HB2 . 27151 1 1857 . 1 1 156 156 ASP HB3 H 1 2.594 0.020 . 2 . . . . . 155 ASP HB3 . 27151 1 1858 . 1 1 156 156 ASP C C 13 179.934 0.3 . 1 . . . . . 155 ASP C . 27151 1 1859 . 1 1 156 156 ASP CA C 13 57.584 0.3 . 1 . . . . . 155 ASP CA . 27151 1 1860 . 1 1 156 156 ASP CB C 13 41.399 0.3 . 1 . . . . . 155 ASP CB . 27151 1 1861 . 1 1 156 156 ASP N N 15 120.491 0.3 . 1 . . . . . 155 ASP N . 27151 1 1862 . 1 1 157 157 MET H H 1 8.771 0.020 . 1 . . . . . 156 MET H . 27151 1 1863 . 1 1 157 157 MET HA H 1 4.082 0.020 . 1 . . . . . 156 MET HA . 27151 1 1864 . 1 1 157 157 MET HB2 H 1 2.235 0.020 . 1 . . . . . 156 MET HB2 . 27151 1 1865 . 1 1 157 157 MET HB3 H 1 2.235 0.020 . 1 . . . . . 156 MET HB3 . 27151 1 1866 . 1 1 157 157 MET HG2 H 1 2.666 0.020 . 1 . . . . . 156 MET HG2 . 27151 1 1867 . 1 1 157 157 MET HG3 H 1 2.666 0.020 . 1 . . . . . 156 MET HG3 . 27151 1 1868 . 1 1 157 157 MET HE1 H 1 1.965 0.020 . 1 . . . . . 156 MET HE . 27151 1 1869 . 1 1 157 157 MET HE2 H 1 1.965 0.020 . 1 . . . . . 156 MET HE . 27151 1 1870 . 1 1 157 157 MET HE3 H 1 1.965 0.020 . 1 . . . . . 156 MET HE . 27151 1 1871 . 1 1 157 157 MET C C 13 179.704 0.3 . 1 . . . . . 156 MET C . 27151 1 1872 . 1 1 157 157 MET CA C 13 59.231 0.3 . 1 . . . . . 156 MET CA . 27151 1 1873 . 1 1 157 157 MET CB C 13 32.978 0.3 . 1 . . . . . 156 MET CB . 27151 1 1874 . 1 1 157 157 MET CG C 13 31.822 0.3 . 1 . . . . . 156 MET CG . 27151 1 1875 . 1 1 157 157 MET CE C 13 16.288 0.3 . 1 . . . . . 156 MET CE . 27151 1 1876 . 1 1 157 157 MET N N 15 121.497 0.3 . 1 . . . . . 156 MET N . 27151 1 1877 . 1 1 158 158 GLU H H 1 8.337 0.020 . 1 . . . . . 157 GLU H . 27151 1 1878 . 1 1 158 158 GLU HA H 1 4.083 0.020 . 1 . . . . . 157 GLU HA . 27151 1 1879 . 1 1 158 158 GLU HB2 H 1 2.177 0.020 . 1 . . . . . 157 GLU HB2 . 27151 1 1880 . 1 1 158 158 GLU HB3 H 1 2.177 0.020 . 1 . . . . . 157 GLU HB3 . 27151 1 1881 . 1 1 158 158 GLU HG2 H 1 2.403 0.020 . 1 . . . . . 157 GLU HG2 . 27151 1 1882 . 1 1 158 158 GLU HG3 H 1 2.403 0.020 . 1 . . . . . 157 GLU HG3 . 27151 1 1883 . 1 1 158 158 GLU C C 13 180.433 0.3 . 1 . . . . . 157 GLU C . 27151 1 1884 . 1 1 158 158 GLU CA C 13 59.156 0.3 . 1 . . . . . 157 GLU CA . 27151 1 1885 . 1 1 158 158 GLU CB C 13 28.097 0.3 . 1 . . . . . 157 GLU CB . 27151 1 1886 . 1 1 158 158 GLU CG C 13 33.480 0.3 . 1 . . . . . 157 GLU CG . 27151 1 1887 . 1 1 158 158 GLU N N 15 120.231 0.3 . 1 . . . . . 157 GLU N . 27151 1 1888 . 1 1 159 159 SER H H 1 8.404 0.020 . 1 . . . . . 158 SER H . 27151 1 1889 . 1 1 159 159 SER HA H 1 4.345 0.020 . 1 . . . . . 158 SER HA . 27151 1 1890 . 1 1 159 159 SER HB2 H 1 3.989 0.020 . 1 . . . . . 158 SER HB2 . 27151 1 1891 . 1 1 159 159 SER HB3 H 1 3.989 0.020 . 1 . . . . . 158 SER HB3 . 27151 1 1892 . 1 1 159 159 SER C C 13 175.964 0.3 . 1 . . . . . 158 SER C . 27151 1 1893 . 1 1 159 159 SER CA C 13 61.871 0.3 . 1 . . . . . 158 SER CA . 27151 1 1894 . 1 1 159 159 SER CB C 13 62.898 0.3 . 1 . . . . . 158 SER CB . 27151 1 1895 . 1 1 159 159 SER N N 15 116.307 0.3 . 1 . . . . . 158 SER N . 27151 1 1896 . 1 1 160 160 SER H H 1 7.761 0.020 . 1 . . . . . 159 SER H . 27151 1 1897 . 1 1 160 160 SER HA H 1 4.343 0.020 . 1 . . . . . 159 SER HA . 27151 1 1898 . 1 1 160 160 SER HB2 H 1 3.889 0.020 . 1 . . . . . 159 SER HB2 . 27151 1 1899 . 1 1 160 160 SER HB3 H 1 3.889 0.020 . 1 . . . . . 159 SER HB3 . 27151 1 1900 . 1 1 160 160 SER C C 13 173.989 0.3 . 1 . . . . . 159 SER C . 27151 1 1901 . 1 1 160 160 SER CA C 13 61.368 0.3 . 1 . . . . . 159 SER CA . 27151 1 1902 . 1 1 160 160 SER CB C 13 62.727 0.3 . 1 . . . . . 159 SER CB . 27151 1 1903 . 1 1 160 160 SER N N 15 114.760 0.3 . 1 . . . . . 159 SER N . 27151 1 1904 . 1 1 161 161 LYS H H 1 7.254 0.020 . 1 . . . . . 160 LYS H . 27151 1 1905 . 1 1 161 161 LYS HA H 1 4.311 0.020 . 1 . . . . . 160 LYS HA . 27151 1 1906 . 1 1 161 161 LYS HB2 H 1 2.071 0.020 . 2 . . . . . 160 LYS HB2 . 27151 1 1907 . 1 1 161 161 LYS HB3 H 1 1.835 0.020 . 2 . . . . . 160 LYS HB3 . 27151 1 1908 . 1 1 161 161 LYS HG2 H 1 1.599 0.020 . 2 . . . . . 160 LYS HG2 . 27151 1 1909 . 1 1 161 161 LYS HG3 H 1 1.477 0.020 . 2 . . . . . 160 LYS HG3 . 27151 1 1910 . 1 1 161 161 LYS HD2 H 1 1.625 0.020 . 1 . . . . . 160 LYS HD2 . 27151 1 1911 . 1 1 161 161 LYS HD3 H 1 1.625 0.020 . 1 . . . . . 160 LYS HD3 . 27151 1 1912 . 1 1 161 161 LYS HE2 H 1 2.954 0.020 . 1 . . . . . 160 LYS HE2 . 27151 1 1913 . 1 1 161 161 LYS HE3 H 1 2.954 0.020 . 1 . . . . . 160 LYS HE3 . 27151 1 1914 . 1 1 161 161 LYS C C 13 176.827 0.3 . 1 . . . . . 160 LYS C . 27151 1 1915 . 1 1 161 161 LYS CA C 13 55.833 0.3 . 1 . . . . . 160 LYS CA . 27151 1 1916 . 1 1 161 161 LYS CB C 13 32.347 0.3 . 1 . . . . . 160 LYS CB . 27151 1 1917 . 1 1 161 161 LYS CG C 13 25.219 0.3 . 1 . . . . . 160 LYS CG . 27151 1 1918 . 1 1 161 161 LYS CD C 13 28.743 0.3 . 1 . . . . . 160 LYS CD . 27151 1 1919 . 1 1 161 161 LYS CE C 13 41.833 0.3 . 1 . . . . . 160 LYS CE . 27151 1 1920 . 1 1 161 161 LYS N N 15 119.107 0.3 . 1 . . . . . 160 LYS N . 27151 1 1921 . 1 1 162 162 GLU H H 1 7.566 0.020 . 1 . . . . . 161 GLU H . 27151 1 1922 . 1 1 162 162 GLU HA H 1 4.416 0.020 . 1 . . . . . 161 GLU HA . 27151 1 1923 . 1 1 162 162 GLU HB2 H 1 2.213 0.020 . 2 . . . . . 161 GLU HB2 . 27151 1 1924 . 1 1 162 162 GLU HB3 H 1 2.043 0.020 . 2 . . . . . 161 GLU HB3 . 27151 1 1925 . 1 1 162 162 GLU HG2 H 1 2.369 0.020 . 2 . . . . . 161 GLU HG2 . 27151 1 1926 . 1 1 162 162 GLU HG3 H 1 2.051 0.020 . 2 . . . . . 161 GLU HG3 . 27151 1 1927 . 1 1 162 162 GLU CA C 13 54.673 0.3 . 1 . . . . . 161 GLU CA . 27151 1 1928 . 1 1 162 162 GLU CB C 13 30.052 0.3 . 1 . . . . . 161 GLU CB . 27151 1 1929 . 1 1 162 162 GLU CG C 13 35.675 0.3 . 1 . . . . . 161 GLU CG . 27151 1 1930 . 1 1 162 162 GLU N N 15 123.889 0.3 . 1 . . . . . 161 GLU N . 27151 1 1931 . 1 1 163 163 PRO HA H 1 4.332 0.020 . 1 . . . . . 162 PRO HA . 27151 1 1932 . 1 1 163 163 PRO HB2 H 1 2.280 0.020 . 2 . . . . . 162 PRO HB2 . 27151 1 1933 . 1 1 163 163 PRO HB3 H 1 1.959 0.020 . 2 . . . . . 162 PRO HB3 . 27151 1 1934 . 1 1 163 163 PRO HG2 H 1 2.013 0.020 . 1 . . . . . 162 PRO HG2 . 27151 1 1935 . 1 1 163 163 PRO HG3 H 1 2.013 0.020 . 1 . . . . . 162 PRO HG3 . 27151 1 1936 . 1 1 163 163 PRO HD2 H 1 4.170 0.020 . 2 . . . . . 162 PRO HD2 . 27151 1 1937 . 1 1 163 163 PRO HD3 H 1 3.635 0.020 . 2 . . . . . 162 PRO HD3 . 27151 1 1938 . 1 1 163 163 PRO C C 13 178.419 0.3 . 1 . . . . . 162 PRO C . 27151 1 1939 . 1 1 163 163 PRO CA C 13 64.139 0.3 . 1 . . . . . 162 PRO CA . 27151 1 1940 . 1 1 163 163 PRO CB C 13 31.904 0.3 . 1 . . . . . 162 PRO CB . 27151 1 1941 . 1 1 163 163 PRO CG C 13 27.820 0.3 . 1 . . . . . 162 PRO CG . 27151 1 1942 . 1 1 163 163 PRO CD C 13 51.225 0.3 . 1 . . . . . 162 PRO CD . 27151 1 1943 . 1 1 164 164 GLY H H 1 9.015 0.020 . 1 . . . . . 163 GLY H . 27151 1 1944 . 1 1 164 164 GLY HA2 H 1 4.033 0.020 . 2 . . . . . 163 GLY HA2 . 27151 1 1945 . 1 1 164 164 GLY HA3 H 1 3.677 0.020 . 2 . . . . . 163 GLY HA3 . 27151 1 1946 . 1 1 164 164 GLY C C 13 174.142 0.3 . 1 . . . . . 163 GLY C . 27151 1 1947 . 1 1 164 164 GLY CA C 13 45.020 0.3 . 1 . . . . . 163 GLY CA . 27151 1 1948 . 1 1 164 164 GLY N N 15 113.314 0.3 . 1 . . . . . 163 GLY N . 27151 1 1949 . 1 1 165 165 LEU H H 1 7.448 0.020 . 1 . . . . . 164 LEU H . 27151 1 1950 . 1 1 165 165 LEU HA H 1 3.584 0.020 . 1 . . . . . 164 LEU HA . 27151 1 1951 . 1 1 165 165 LEU HB2 H 1 1.737 0.020 . 2 . . . . . 164 LEU HB2 . 27151 1 1952 . 1 1 165 165 LEU HB3 H 1 1.112 0.020 . 2 . . . . . 164 LEU HB3 . 27151 1 1953 . 1 1 165 165 LEU HG H 1 0.415 0.020 . 1 . . . . . 164 LEU HG . 27151 1 1954 . 1 1 165 165 LEU HD11 H 1 0.412 0.020 . 2 . . . . . 164 LEU HD1 . 27151 1 1955 . 1 1 165 165 LEU HD12 H 1 0.412 0.020 . 2 . . . . . 164 LEU HD1 . 27151 1 1956 . 1 1 165 165 LEU HD13 H 1 0.412 0.020 . 2 . . . . . 164 LEU HD1 . 27151 1 1957 . 1 1 165 165 LEU HD21 H 1 0.691 0.020 . 2 . . . . . 164 LEU HD2 . 27151 1 1958 . 1 1 165 165 LEU HD22 H 1 0.691 0.020 . 2 . . . . . 164 LEU HD2 . 27151 1 1959 . 1 1 165 165 LEU HD23 H 1 0.691 0.020 . 2 . . . . . 164 LEU HD2 . 27151 1 1960 . 1 1 165 165 LEU C C 13 175.696 0.3 . 1 . . . . . 164 LEU C . 27151 1 1961 . 1 1 165 165 LEU CA C 13 57.647 0.3 . 1 . . . . . 164 LEU CA . 27151 1 1962 . 1 1 165 165 LEU CB C 13 41.999 0.3 . 1 . . . . . 164 LEU CB . 27151 1 1963 . 1 1 165 165 LEU CG C 13 25.916 0.3 . 1 . . . . . 164 LEU CG . 27151 1 1964 . 1 1 165 165 LEU CD1 C 13 22.979 0.3 . 1 . . . . . 164 LEU CD1 . 27151 1 1965 . 1 1 165 165 LEU CD2 C 13 26.437 0.3 . 1 . . . . . 164 LEU CD2 . 27151 1 1966 . 1 1 165 165 LEU N N 15 122.854 0.3 . 1 . . . . . 164 LEU N . 27151 1 1967 . 1 1 166 166 PHE H H 1 8.009 0.020 . 1 . . . . . 165 PHE H . 27151 1 1968 . 1 1 166 166 PHE HA H 1 4.516 0.020 . 1 . . . . . 165 PHE HA . 27151 1 1969 . 1 1 166 166 PHE HB2 H 1 2.918 0.020 . 2 . . . . . 165 PHE HB2 . 27151 1 1970 . 1 1 166 166 PHE HB3 H 1 2.457 0.020 . 2 . . . . . 165 PHE HB3 . 27151 1 1971 . 1 1 166 166 PHE HD1 H 1 7.107 0.020 . 1 . . . . . 165 PHE HD1 . 27151 1 1972 . 1 1 166 166 PHE HD2 H 1 7.107 0.020 . 1 . . . . . 165 PHE HD2 . 27151 1 1973 . 1 1 166 166 PHE HE1 H 1 7.143 0.020 . 1 . . . . . 165 PHE HE1 . 27151 1 1974 . 1 1 166 166 PHE HE2 H 1 7.143 0.020 . 1 . . . . . 165 PHE HE2 . 27151 1 1975 . 1 1 166 166 PHE C C 13 175.811 0.3 . 1 . . . . . 165 PHE C . 27151 1 1976 . 1 1 166 166 PHE CA C 13 57.152 0.3 . 1 . . . . . 165 PHE CA . 27151 1 1977 . 1 1 166 166 PHE CB C 13 40.512 0.3 . 1 . . . . . 165 PHE CB . 27151 1 1978 . 1 1 166 166 PHE N N 15 111.621 0.3 . 1 . . . . . 165 PHE N . 27151 1 1979 . 1 1 167 167 ASP H H 1 9.232 0.020 . 1 . . . . . 166 ASP H . 27151 1 1980 . 1 1 167 167 ASP HA H 1 4.573 0.020 . 1 . . . . . 166 ASP HA . 27151 1 1981 . 1 1 167 167 ASP HB2 H 1 2.882 0.020 . 1 . . . . . 166 ASP HB2 . 27151 1 1982 . 1 1 167 167 ASP HB3 H 1 2.882 0.020 . 1 . . . . . 166 ASP HB3 . 27151 1 1983 . 1 1 167 167 ASP C C 13 176.597 0.3 . 1 . . . . . 166 ASP C . 27151 1 1984 . 1 1 167 167 ASP CA C 13 57.305 0.3 . 1 . . . . . 166 ASP CA . 27151 1 1985 . 1 1 167 167 ASP CB C 13 42.711 0.3 . 1 . . . . . 166 ASP CB . 27151 1 1986 . 1 1 167 167 ASP N N 15 122.377 0.3 . 1 . . . . . 166 ASP N . 27151 1 1987 . 1 1 168 168 VAL H H 1 7.837 0.020 . 1 . . . . . 167 VAL H . 27151 1 1988 . 1 1 168 168 VAL HA H 1 4.295 0.020 . 1 . . . . . 167 VAL HA . 27151 1 1989 . 1 1 168 168 VAL HB H 1 1.902 0.020 . 1 . . . . . 167 VAL HB . 27151 1 1990 . 1 1 168 168 VAL HG11 H 1 0.876 0.020 . 2 . . . . . 167 VAL HG1 . 27151 1 1991 . 1 1 168 168 VAL HG12 H 1 0.876 0.020 . 2 . . . . . 167 VAL HG1 . 27151 1 1992 . 1 1 168 168 VAL HG13 H 1 0.876 0.020 . 2 . . . . . 167 VAL HG1 . 27151 1 1993 . 1 1 168 168 VAL HG21 H 1 0.890 0.020 . 2 . . . . . 167 VAL HG2 . 27151 1 1994 . 1 1 168 168 VAL HG22 H 1 0.890 0.020 . 2 . . . . . 167 VAL HG2 . 27151 1 1995 . 1 1 168 168 VAL HG23 H 1 0.890 0.020 . 2 . . . . . 167 VAL HG2 . 27151 1 1996 . 1 1 168 168 VAL C C 13 173.394 0.3 . 1 . . . . . 167 VAL C . 27151 1 1997 . 1 1 168 168 VAL CA C 13 60.891 0.3 . 1 . . . . . 167 VAL CA . 27151 1 1998 . 1 1 168 168 VAL CB C 13 36.478 0.3 . 1 . . . . . 167 VAL CB . 27151 1 1999 . 1 1 168 168 VAL CG1 C 13 21.039 0.3 . 1 . . . . . 167 VAL CG1 . 27151 1 2000 . 1 1 168 168 VAL CG2 C 13 20.695 0.3 . 1 . . . . . 167 VAL CG2 . 27151 1 2001 . 1 1 168 168 VAL N N 15 116.867 0.3 . 1 . . . . . 167 VAL N . 27151 1 2002 . 1 1 169 169 VAL H H 1 8.616 0.020 . 1 . . . . . 168 VAL H . 27151 1 2003 . 1 1 169 169 VAL HA H 1 4.573 0.020 . 1 . . . . . 168 VAL HA . 27151 1 2004 . 1 1 169 169 VAL HB H 1 1.902 0.020 . 1 . . . . . 168 VAL HB . 27151 1 2005 . 1 1 169 169 VAL HG11 H 1 0.654 0.020 . 2 . . . . . 168 VAL HG1 . 27151 1 2006 . 1 1 169 169 VAL HG12 H 1 0.654 0.020 . 2 . . . . . 168 VAL HG1 . 27151 1 2007 . 1 1 169 169 VAL HG13 H 1 0.654 0.020 . 2 . . . . . 168 VAL HG1 . 27151 1 2008 . 1 1 169 169 VAL HG21 H 1 0.864 0.020 . 2 . . . . . 168 VAL HG2 . 27151 1 2009 . 1 1 169 169 VAL HG22 H 1 0.864 0.020 . 2 . . . . . 168 VAL HG2 . 27151 1 2010 . 1 1 169 169 VAL HG23 H 1 0.864 0.020 . 2 . . . . . 168 VAL HG2 . 27151 1 2011 . 1 1 169 169 VAL C C 13 175.312 0.3 . 1 . . . . . 168 VAL C . 27151 1 2012 . 1 1 169 169 VAL CA C 13 61.163 0.3 . 1 . . . . . 168 VAL CA . 27151 1 2013 . 1 1 169 169 VAL CB C 13 32.643 0.3 . 1 . . . . . 168 VAL CB . 27151 1 2014 . 1 1 169 169 VAL CG1 C 13 20.739 0.3 . 1 . . . . . 168 VAL CG1 . 27151 1 2015 . 1 1 169 169 VAL CG2 C 13 20.739 0.3 . 1 . . . . . 168 VAL CG2 . 27151 1 2016 . 1 1 169 169 VAL N N 15 127.473 0.3 . 1 . . . . . 168 VAL N . 27151 1 2017 . 1 1 170 170 ILE H H 1 9.361 0.020 . 1 . . . . . 169 ILE H . 27151 1 2018 . 1 1 170 170 ILE HA H 1 4.134 0.020 . 1 . . . . . 169 ILE HA . 27151 1 2019 . 1 1 170 170 ILE HB H 1 1.641 0.020 . 1 . . . . . 169 ILE HB . 27151 1 2020 . 1 1 170 170 ILE HG12 H 1 1.400 0.020 . 2 . . . . . 169 ILE HG12 . 27151 1 2021 . 1 1 170 170 ILE HG13 H 1 1.050 0.020 . 2 . . . . . 169 ILE HG13 . 27151 1 2022 . 1 1 170 170 ILE HG21 H 1 0.796 0.020 . 1 . . . . . 169 ILE HG2 . 27151 1 2023 . 1 1 170 170 ILE HG22 H 1 0.796 0.020 . 1 . . . . . 169 ILE HG2 . 27151 1 2024 . 1 1 170 170 ILE HG23 H 1 0.796 0.020 . 1 . . . . . 169 ILE HG2 . 27151 1 2025 . 1 1 170 170 ILE HD11 H 1 0.653 0.020 . 1 . . . . . 169 ILE HD1 . 27151 1 2026 . 1 1 170 170 ILE HD12 H 1 0.653 0.020 . 1 . . . . . 169 ILE HD1 . 27151 1 2027 . 1 1 170 170 ILE HD13 H 1 0.653 0.020 . 1 . . . . . 169 ILE HD1 . 27151 1 2028 . 1 1 170 170 ILE C C 13 174.046 0.3 . 1 . . . . . 169 ILE C . 27151 1 2029 . 1 1 170 170 ILE CA C 13 59.866 0.3 . 1 . . . . . 169 ILE CA . 27151 1 2030 . 1 1 170 170 ILE CB C 13 40.829 0.3 . 1 . . . . . 169 ILE CB . 27151 1 2031 . 1 1 170 170 ILE CG1 C 13 27.291 0.3 . 1 . . . . . 169 ILE CG1 . 27151 1 2032 . 1 1 170 170 ILE CG2 C 13 16.457 0.3 . 1 . . . . . 169 ILE CG2 . 27151 1 2033 . 1 1 170 170 ILE CD1 C 13 13.073 0.3 . 1 . . . . . 169 ILE CD1 . 27151 1 2034 . 1 1 170 170 ILE N N 15 130.131 0.3 . 1 . . . . . 169 ILE N . 27151 1 2035 . 1 1 171 171 ILE H H 1 9.297 0.020 . 1 . . . . . 170 ILE H . 27151 1 2036 . 1 1 171 171 ILE HA H 1 4.277 0.020 . 1 . . . . . 170 ILE HA . 27151 1 2037 . 1 1 171 171 ILE HB H 1 1.993 0.020 . 1 . . . . . 170 ILE HB . 27151 1 2038 . 1 1 171 171 ILE HG12 H 1 1.381 0.020 . 2 . . . . . 170 ILE HG12 . 27151 1 2039 . 1 1 171 171 ILE HG13 H 1 1.180 0.020 . 2 . . . . . 170 ILE HG13 . 27151 1 2040 . 1 1 171 171 ILE HG21 H 1 0.633 0.020 . 1 . . . . . 170 ILE HG2 . 27151 1 2041 . 1 1 171 171 ILE HG22 H 1 0.633 0.020 . 1 . . . . . 170 ILE HG2 . 27151 1 2042 . 1 1 171 171 ILE HG23 H 1 0.633 0.020 . 1 . . . . . 170 ILE HG2 . 27151 1 2043 . 1 1 171 171 ILE HD11 H 1 0.660 0.020 . 1 . . . . . 170 ILE HD1 . 27151 1 2044 . 1 1 171 171 ILE HD12 H 1 0.660 0.020 . 1 . . . . . 170 ILE HD1 . 27151 1 2045 . 1 1 171 171 ILE HD13 H 1 0.660 0.020 . 1 . . . . . 170 ILE HD1 . 27151 1 2046 . 1 1 171 171 ILE C C 13 176.252 0.3 . 1 . . . . . 170 ILE C . 27151 1 2047 . 1 1 171 171 ILE CA C 13 58.615 0.3 . 1 . . . . . 170 ILE CA . 27151 1 2048 . 1 1 171 171 ILE CB C 13 35.998 0.3 . 1 . . . . . 170 ILE CB . 27151 1 2049 . 1 1 171 171 ILE CG1 C 13 26.885 0.3 . 1 . . . . . 170 ILE CG1 . 27151 1 2050 . 1 1 171 171 ILE CG2 C 13 17.357 0.3 . 1 . . . . . 170 ILE CG2 . 27151 1 2051 . 1 1 171 171 ILE CD1 C 13 11.411 0.3 . 1 . . . . . 170 ILE CD1 . 27151 1 2052 . 1 1 171 171 ILE N N 15 128.701 0.3 . 1 . . . . . 170 ILE N . 27151 1 2053 . 1 1 172 172 ASN H H 1 9.041 0.020 . 1 . . . . . 171 ASN H . 27151 1 2054 . 1 1 172 172 ASN HA H 1 4.762 0.020 . 1 . . . . . 171 ASN HA . 27151 1 2055 . 1 1 172 172 ASN HB2 H 1 2.917 0.020 . 2 . . . . . 171 ASN HB2 . 27151 1 2056 . 1 1 172 172 ASN HB3 H 1 2.007 0.020 . 2 . . . . . 171 ASN HB3 . 27151 1 2057 . 1 1 172 172 ASN HD21 H 1 7.620 0.020 . 1 . . . . . 171 ASN HD21 . 27151 1 2058 . 1 1 172 172 ASN HD22 H 1 5.820 0.020 . 1 . . . . . 171 ASN HD22 . 27151 1 2059 . 1 1 172 172 ASN C C 13 174.162 0.3 . 1 . . . . . 171 ASN C . 27151 1 2060 . 1 1 172 172 ASN CA C 13 51.469 0.3 . 1 . . . . . 171 ASN CA . 27151 1 2061 . 1 1 172 172 ASN CB C 13 36.655 0.3 . 1 . . . . . 171 ASN CB . 27151 1 2062 . 1 1 172 172 ASN N N 15 125.516 0.3 . 1 . . . . . 171 ASN N . 27151 1 2063 . 1 1 172 172 ASN ND2 N 15 105.433 0.3 . 1 . . . . . 171 ASN ND2 . 27151 1 2064 . 1 1 173 173 ASP H H 1 8.507 0.020 . 1 . . . . . 172 ASP H . 27151 1 2065 . 1 1 173 173 ASP HA H 1 4.563 0.020 . 1 . . . . . 172 ASP HA . 27151 1 2066 . 1 1 173 173 ASP HB2 H 1 2.774 0.020 . 2 . . . . . 172 ASP HB2 . 27151 1 2067 . 1 1 173 173 ASP HB3 H 1 2.484 0.020 . 2 . . . . . 172 ASP HB3 . 27151 1 2068 . 1 1 173 173 ASP C C 13 176.041 0.3 . 1 . . . . . 172 ASP C . 27151 1 2069 . 1 1 173 173 ASP CA C 13 55.656 0.3 . 1 . . . . . 172 ASP CA . 27151 1 2070 . 1 1 173 173 ASP CB C 13 41.888 0.3 . 1 . . . . . 172 ASP CB . 27151 1 2071 . 1 1 173 173 ASP N N 15 126.425 0.3 . 1 . . . . . 172 ASP N . 27151 1 2072 . 1 1 174 174 SER H H 1 8.301 0.020 . 1 . . . . . 173 SER H . 27151 1 2073 . 1 1 174 174 SER HA H 1 4.647 0.020 . 1 . . . . . 173 SER HA . 27151 1 2074 . 1 1 174 174 SER HB2 H 1 4.019 0.020 . 2 . . . . . 173 SER HB2 . 27151 1 2075 . 1 1 174 174 SER HB3 H 1 3.869 0.020 . 2 . . . . . 173 SER HB3 . 27151 1 2076 . 1 1 174 174 SER C C 13 174.756 0.3 . 1 . . . . . 173 SER C . 27151 1 2077 . 1 1 174 174 SER CA C 13 56.207 0.3 . 1 . . . . . 173 SER CA . 27151 1 2078 . 1 1 174 174 SER CB C 13 64.028 0.3 . 1 . . . . . 173 SER CB . 27151 1 2079 . 1 1 174 174 SER N N 15 113.148 0.3 . 1 . . . . . 173 SER N . 27151 1 2080 . 1 1 175 175 LEU H H 1 8.767 0.020 . 1 . . . . . 174 LEU H . 27151 1 2081 . 1 1 175 175 LEU HA H 1 4.138 0.020 . 1 . . . . . 174 LEU HA . 27151 1 2082 . 1 1 175 175 LEU HB2 H 1 1.735 0.020 . 2 . . . . . 174 LEU HB2 . 27151 1 2083 . 1 1 175 175 LEU HB3 H 1 1.513 0.020 . 2 . . . . . 174 LEU HB3 . 27151 1 2084 . 1 1 175 175 LEU HG H 1 1.642 0.020 . 1 . . . . . 174 LEU HG . 27151 1 2085 . 1 1 175 175 LEU HD11 H 1 0.844 0.020 . 2 . . . . . 174 LEU HD1 . 27151 1 2086 . 1 1 175 175 LEU HD12 H 1 0.844 0.020 . 2 . . . . . 174 LEU HD1 . 27151 1 2087 . 1 1 175 175 LEU HD13 H 1 0.844 0.020 . 2 . . . . . 174 LEU HD1 . 27151 1 2088 . 1 1 175 175 LEU HD21 H 1 0.879 0.020 . 2 . . . . . 174 LEU HD2 . 27151 1 2089 . 1 1 175 175 LEU HD22 H 1 0.879 0.020 . 2 . . . . . 174 LEU HD2 . 27151 1 2090 . 1 1 175 175 LEU HD23 H 1 0.879 0.020 . 2 . . . . . 174 LEU HD2 . 27151 1 2091 . 1 1 175 175 LEU C C 13 178.879 0.3 . 1 . . . . . 174 LEU C . 27151 1 2092 . 1 1 175 175 LEU CA C 13 58.012 0.3 . 1 . . . . . 174 LEU CA . 27151 1 2093 . 1 1 175 175 LEU CB C 13 41.768 0.3 . 1 . . . . . 174 LEU CB . 27151 1 2094 . 1 1 175 175 LEU CG C 13 27.161 0.3 . 1 . . . . . 174 LEU CG . 27151 1 2095 . 1 1 175 175 LEU CD1 C 13 24.646 0.3 . 1 . . . . . 174 LEU CD1 . 27151 1 2096 . 1 1 175 175 LEU CD2 C 13 24.532 0.3 . 1 . . . . . 174 LEU CD2 . 27151 1 2097 . 1 1 175 175 LEU N N 15 130.090 0.3 . 1 . . . . . 174 LEU N . 27151 1 2098 . 1 1 176 176 ASP H H 1 8.480 0.020 . 1 . . . . . 175 ASP H . 27151 1 2099 . 1 1 176 176 ASP HA H 1 4.352 0.020 . 1 . . . . . 175 ASP HA . 27151 1 2100 . 1 1 176 176 ASP HB2 H 1 2.692 0.020 . 2 . . . . . 175 ASP HB2 . 27151 1 2101 . 1 1 176 176 ASP HB3 H 1 2.551 0.020 . 2 . . . . . 175 ASP HB3 . 27151 1 2102 . 1 1 176 176 ASP C C 13 179.225 0.3 . 1 . . . . . 175 ASP C . 27151 1 2103 . 1 1 176 176 ASP CA C 13 57.642 0.3 . 1 . . . . . 175 ASP CA . 27151 1 2104 . 1 1 176 176 ASP CB C 13 40.082 0.3 . 1 . . . . . 175 ASP CB . 27151 1 2105 . 1 1 176 176 ASP N N 15 116.385 0.3 . 1 . . . . . 175 ASP N . 27151 1 2106 . 1 1 177 177 GLN H H 1 7.478 0.020 . 1 . . . . . 176 GLN H . 27151 1 2107 . 1 1 177 177 GLN HA H 1 4.204 0.020 . 1 . . . . . 176 GLN HA . 27151 1 2108 . 1 1 177 177 GLN HB2 H 1 2.372 0.020 . 2 . . . . . 176 GLN HB2 . 27151 1 2109 . 1 1 177 177 GLN HB3 H 1 2.185 0.020 . 2 . . . . . 176 GLN HB3 . 27151 1 2110 . 1 1 177 177 GLN HG2 H 1 2.481 0.020 . 1 . . . . . 176 GLN HG2 . 27151 1 2111 . 1 1 177 177 GLN HG3 H 1 2.481 0.020 . 1 . . . . . 176 GLN HG3 . 27151 1 2112 . 1 1 177 177 GLN HE21 H 1 7.451 0.020 . 1 . . . . . 176 GLN HE21 . 27151 1 2113 . 1 1 177 177 GLN HE22 H 1 6.808 0.020 . 1 . . . . . 176 GLN HE22 . 27151 1 2114 . 1 1 177 177 GLN C C 13 177.422 0.3 . 1 . . . . . 176 GLN C . 27151 1 2115 . 1 1 177 177 GLN CA C 13 57.922 0.3 . 1 . . . . . 176 GLN CA . 27151 1 2116 . 1 1 177 177 GLN CB C 13 27.484 0.3 . 1 . . . . . 176 GLN CB . 27151 1 2117 . 1 1 177 177 GLN CG C 13 33.825 0.3 . 1 . . . . . 176 GLN CG . 27151 1 2118 . 1 1 177 177 GLN N N 15 122.063 0.3 . 1 . . . . . 176 GLN N . 27151 1 2119 . 1 1 177 177 GLN NE2 N 15 111.464 0.3 . 1 . . . . . 176 GLN NE2 . 27151 1 2120 . 1 1 178 178 ALA H H 1 8.482 0.020 . 1 . . . . . 177 ALA H . 27151 1 2121 . 1 1 178 178 ALA HA H 1 4.014 0.020 . 1 . . . . . 177 ALA HA . 27151 1 2122 . 1 1 178 178 ALA HB1 H 1 1.385 0.020 . 1 . . . . . 177 ALA HB . 27151 1 2123 . 1 1 178 178 ALA HB2 H 1 1.385 0.020 . 1 . . . . . 177 ALA HB . 27151 1 2124 . 1 1 178 178 ALA HB3 H 1 1.385 0.020 . 1 . . . . . 177 ALA HB . 27151 1 2125 . 1 1 178 178 ALA C C 13 177.633 0.3 . 1 . . . . . 177 ALA C . 27151 1 2126 . 1 1 178 178 ALA CA C 13 54.650 0.3 . 1 . . . . . 177 ALA CA . 27151 1 2127 . 1 1 178 178 ALA CB C 13 18.834 0.3 . 1 . . . . . 177 ALA CB . 27151 1 2128 . 1 1 178 178 ALA N N 15 123.478 0.3 . 1 . . . . . 177 ALA N . 27151 1 2129 . 1 1 179 179 TYR H H 1 8.826 0.020 . 1 . . . . . 178 TYR H . 27151 1 2130 . 1 1 179 179 TYR HA H 1 4.023 0.020 . 1 . . . . . 178 TYR HA . 27151 1 2131 . 1 1 179 179 TYR HB2 H 1 3.054 0.020 . 2 . . . . . 178 TYR HB2 . 27151 1 2132 . 1 1 179 179 TYR HB3 H 1 2.920 0.020 . 2 . . . . . 178 TYR HB3 . 27151 1 2133 . 1 1 179 179 TYR HD1 H 1 7.019 0.020 . 1 . . . . . 178 TYR HD1 . 27151 1 2134 . 1 1 179 179 TYR HD2 H 1 7.019 0.020 . 1 . . . . . 178 TYR HD2 . 27151 1 2135 . 1 1 179 179 TYR HE1 H 1 6.699 0.020 . 1 . . . . . 178 TYR HE1 . 27151 1 2136 . 1 1 179 179 TYR HE2 H 1 6.699 0.020 . 1 . . . . . 178 TYR HE2 . 27151 1 2137 . 1 1 179 179 TYR C C 13 176.693 0.3 . 1 . . . . . 178 TYR C . 27151 1 2138 . 1 1 179 179 TYR CA C 13 61.533 0.3 . 1 . . . . . 178 TYR CA . 27151 1 2139 . 1 1 179 179 TYR CB C 13 37.938 0.3 . 1 . . . . . 178 TYR CB . 27151 1 2140 . 1 1 179 179 TYR CD1 C 13 132.348 0.3 . 1 . . . . . 178 TYR CD1 . 27151 1 2141 . 1 1 179 179 TYR CE1 C 13 118.589 0.3 . 1 . . . . . 178 TYR CE1 . 27151 1 2142 . 1 1 179 179 TYR N N 15 117.330 0.3 . 1 . . . . . 178 TYR N . 27151 1 2143 . 1 1 180 180 ALA H H 1 7.677 0.020 . 1 . . . . . 179 ALA H . 27151 1 2144 . 1 1 180 180 ALA HA H 1 3.833 0.020 . 1 . . . . . 179 ALA HA . 27151 1 2145 . 1 1 180 180 ALA HB1 H 1 1.562 0.020 . 1 . . . . . 179 ALA HB . 27151 1 2146 . 1 1 180 180 ALA HB2 H 1 1.562 0.020 . 1 . . . . . 179 ALA HB . 27151 1 2147 . 1 1 180 180 ALA HB3 H 1 1.562 0.020 . 1 . . . . . 179 ALA HB . 27151 1 2148 . 1 1 180 180 ALA C C 13 181.277 0.3 . 1 . . . . . 179 ALA C . 27151 1 2149 . 1 1 180 180 ALA CA C 13 55.278 0.3 . 1 . . . . . 179 ALA CA . 27151 1 2150 . 1 1 180 180 ALA CB C 13 17.312 0.3 . 1 . . . . . 179 ALA CB . 27151 1 2151 . 1 1 180 180 ALA N N 15 120.711 0.3 . 1 . . . . . 179 ALA N . 27151 1 2152 . 1 1 181 181 GLU H H 1 7.944 0.020 . 1 . . . . . 180 GLU H . 27151 1 2153 . 1 1 181 181 GLU HA H 1 4.001 0.020 . 1 . . . . . 180 GLU HA . 27151 1 2154 . 1 1 181 181 GLU HB2 H 1 2.170 0.020 . 2 . . . . . 180 GLU HB2 . 27151 1 2155 . 1 1 181 181 GLU HB3 H 1 2.113 0.020 . 2 . . . . . 180 GLU HB3 . 27151 1 2156 . 1 1 181 181 GLU HG2 H 1 2.636 0.020 . 2 . . . . . 180 GLU HG2 . 27151 1 2157 . 1 1 181 181 GLU HG3 H 1 2.241 0.020 . 2 . . . . . 180 GLU HG3 . 27151 1 2158 . 1 1 181 181 GLU C C 13 179.455 0.3 . 1 . . . . . 180 GLU C . 27151 1 2159 . 1 1 181 181 GLU CA C 13 59.074 0.3 . 1 . . . . . 180 GLU CA . 27151 1 2160 . 1 1 181 181 GLU CB C 13 29.206 0.3 . 1 . . . . . 180 GLU CB . 27151 1 2161 . 1 1 181 181 GLU CG C 13 36.890 0.3 . 1 . . . . . 180 GLU CG . 27151 1 2162 . 1 1 181 181 GLU N N 15 118.070 0.3 . 1 . . . . . 180 GLU N . 27151 1 2163 . 1 1 182 182 LEU H H 1 8.257 0.020 . 1 . . . . . 181 LEU H . 27151 1 2164 . 1 1 182 182 LEU HA H 1 3.839 0.020 . 1 . . . . . 181 LEU HA . 27151 1 2165 . 1 1 182 182 LEU HB2 H 1 1.339 0.020 . 2 . . . . . 181 LEU HB2 . 27151 1 2166 . 1 1 182 182 LEU HB3 H 1 1.321 0.020 . 2 . . . . . 181 LEU HB3 . 27151 1 2167 . 1 1 182 182 LEU HG H 1 1.288 0.020 . 1 . . . . . 181 LEU HG . 27151 1 2168 . 1 1 182 182 LEU HD11 H 1 0.783 0.020 . 2 . . . . . 181 LEU HD1 . 27151 1 2169 . 1 1 182 182 LEU HD12 H 1 0.783 0.020 . 2 . . . . . 181 LEU HD1 . 27151 1 2170 . 1 1 182 182 LEU HD13 H 1 0.783 0.020 . 2 . . . . . 181 LEU HD1 . 27151 1 2171 . 1 1 182 182 LEU HD21 H 1 0.746 0.020 . 2 . . . . . 181 LEU HD2 . 27151 1 2172 . 1 1 182 182 LEU HD22 H 1 0.746 0.020 . 2 . . . . . 181 LEU HD2 . 27151 1 2173 . 1 1 182 182 LEU HD23 H 1 0.746 0.020 . 2 . . . . . 181 LEU HD2 . 27151 1 2174 . 1 1 182 182 LEU C C 13 177.211 0.3 . 1 . . . . . 181 LEU C . 27151 1 2175 . 1 1 182 182 LEU CA C 13 57.898 0.3 . 1 . . . . . 181 LEU CA . 27151 1 2176 . 1 1 182 182 LEU CB C 13 41.769 0.3 . 1 . . . . . 181 LEU CB . 27151 1 2177 . 1 1 182 182 LEU CG C 13 25.906 0.3 . 1 . . . . . 181 LEU CG . 27151 1 2178 . 1 1 182 182 LEU CD1 C 13 27.409 0.3 . 1 . . . . . 181 LEU CD1 . 27151 1 2179 . 1 1 182 182 LEU CD2 C 13 23.645 0.3 . 1 . . . . . 181 LEU CD2 . 27151 1 2180 . 1 1 182 182 LEU N N 15 124.076 0.3 . 1 . . . . . 181 LEU N . 27151 1 2181 . 1 1 183 183 LYS H H 1 8.262 0.020 . 1 . . . . . 182 LYS H . 27151 1 2182 . 1 1 183 183 LYS HA H 1 3.405 0.020 . 1 . . . . . 182 LYS HA . 27151 1 2183 . 1 1 183 183 LYS HB2 H 1 1.489 0.020 . 2 . . . . . 182 LYS HB2 . 27151 1 2184 . 1 1 183 183 LYS HB3 H 1 1.448 0.020 . 2 . . . . . 182 LYS HB3 . 27151 1 2185 . 1 1 183 183 LYS HG2 H 1 1.031 0.020 . 2 . . . . . 182 LYS HG2 . 27151 1 2186 . 1 1 183 183 LYS HG3 H 1 0.963 0.020 . 2 . . . . . 182 LYS HG3 . 27151 1 2187 . 1 1 183 183 LYS HD2 H 1 1.659 0.020 . 2 . . . . . 182 LYS HD2 . 27151 1 2188 . 1 1 183 183 LYS HD3 H 1 1.644 0.020 . 2 . . . . . 182 LYS HD3 . 27151 1 2189 . 1 1 183 183 LYS HE2 H 1 2.866 0.020 . 1 . . . . . 182 LYS HE2 . 27151 1 2190 . 1 1 183 183 LYS HE3 H 1 2.866 0.020 . 1 . . . . . 182 LYS HE3 . 27151 1 2191 . 1 1 183 183 LYS C C 13 179.512 0.3 . 1 . . . . . 182 LYS C . 27151 1 2192 . 1 1 183 183 LYS CA C 13 60.572 0.3 . 1 . . . . . 182 LYS CA . 27151 1 2193 . 1 1 183 183 LYS CB C 13 31.302 0.3 . 1 . . . . . 182 LYS CB . 27151 1 2194 . 1 1 183 183 LYS CG C 13 25.397 0.3 . 1 . . . . . 182 LYS CG . 27151 1 2195 . 1 1 183 183 LYS CD C 13 29.130 0.3 . 1 . . . . . 182 LYS CD . 27151 1 2196 . 1 1 183 183 LYS CE C 13 41.129 0.3 . 1 . . . . . 182 LYS CE . 27151 1 2197 . 1 1 183 183 LYS N N 15 116.924 0.3 . 1 . . . . . 182 LYS N . 27151 1 2198 . 1 1 184 184 GLU H H 1 7.943 0.020 . 1 . . . . . 183 GLU H . 27151 1 2199 . 1 1 184 184 GLU HA H 1 4.030 0.020 . 1 . . . . . 183 GLU HA . 27151 1 2200 . 1 1 184 184 GLU HB2 H 1 2.099 0.020 . 2 . . . . . 183 GLU HB2 . 27151 1 2201 . 1 1 184 184 GLU HB3 H 1 2.051 0.020 . 2 . . . . . 183 GLU HB3 . 27151 1 2202 . 1 1 184 184 GLU HG2 H 1 2.304 0.020 . 2 . . . . . 183 GLU HG2 . 27151 1 2203 . 1 1 184 184 GLU HG3 H 1 2.117 0.020 . 2 . . . . . 183 GLU HG3 . 27151 1 2204 . 1 1 184 184 GLU C C 13 179.819 0.3 . 1 . . . . . 183 GLU C . 27151 1 2205 . 1 1 184 184 GLU CA C 13 59.333 0.3 . 1 . . . . . 183 GLU CA . 27151 1 2206 . 1 1 184 184 GLU CB C 13 28.978 0.3 . 1 . . . . . 183 GLU CB . 27151 1 2207 . 1 1 184 184 GLU CG C 13 35.842 0.3 . 1 . . . . . 183 GLU CG . 27151 1 2208 . 1 1 184 184 GLU N N 15 118.452 0.3 . 1 . . . . . 183 GLU N . 27151 1 2209 . 1 1 185 185 ALA H H 1 7.984 0.020 . 1 . . . . . 184 ALA H . 27151 1 2210 . 1 1 185 185 ALA HA H 1 4.194 0.020 . 1 . . . . . 184 ALA HA . 27151 1 2211 . 1 1 185 185 ALA HB1 H 1 1.529 0.020 . 1 . . . . . 184 ALA HB . 27151 1 2212 . 1 1 185 185 ALA HB2 H 1 1.529 0.020 . 1 . . . . . 184 ALA HB . 27151 1 2213 . 1 1 185 185 ALA HB3 H 1 1.529 0.020 . 1 . . . . . 184 ALA HB . 27151 1 2214 . 1 1 185 185 ALA C C 13 179.512 0.3 . 1 . . . . . 184 ALA C . 27151 1 2215 . 1 1 185 185 ALA CA C 13 54.301 0.3 . 1 . . . . . 184 ALA CA . 27151 1 2216 . 1 1 185 185 ALA CB C 13 18.084 0.3 . 1 . . . . . 184 ALA CB . 27151 1 2217 . 1 1 185 185 ALA N N 15 121.465 0.3 . 1 . . . . . 184 ALA N . 27151 1 2218 . 1 1 186 186 LEU H H 1 7.293 0.020 . 1 . . . . . 185 LEU H . 27151 1 2219 . 1 1 186 186 LEU HA H 1 4.442 0.020 . 1 . . . . . 185 LEU HA . 27151 1 2220 . 1 1 186 186 LEU HB2 H 1 1.755 0.020 . 2 . . . . . 185 LEU HB2 . 27151 1 2221 . 1 1 186 186 LEU HB3 H 1 1.661 0.020 . 2 . . . . . 185 LEU HB3 . 27151 1 2222 . 1 1 186 186 LEU HG H 1 1.694 0.020 . 1 . . . . . 185 LEU HG . 27151 1 2223 . 1 1 186 186 LEU HD11 H 1 0.792 0.020 . 2 . . . . . 185 LEU HD1 . 27151 1 2224 . 1 1 186 186 LEU HD12 H 1 0.792 0.020 . 2 . . . . . 185 LEU HD1 . 27151 1 2225 . 1 1 186 186 LEU HD13 H 1 0.792 0.020 . 2 . . . . . 185 LEU HD1 . 27151 1 2226 . 1 1 186 186 LEU HD21 H 1 0.817 0.020 . 2 . . . . . 185 LEU HD2 . 27151 1 2227 . 1 1 186 186 LEU HD22 H 1 0.817 0.020 . 2 . . . . . 185 LEU HD2 . 27151 1 2228 . 1 1 186 186 LEU HD23 H 1 0.817 0.020 . 2 . . . . . 185 LEU HD2 . 27151 1 2229 . 1 1 186 186 LEU C C 13 177.575 0.3 . 1 . . . . . 185 LEU C . 27151 1 2230 . 1 1 186 186 LEU CA C 13 53.704 0.3 . 1 . . . . . 185 LEU CA . 27151 1 2231 . 1 1 186 186 LEU CB C 13 41.733 0.3 . 1 . . . . . 185 LEU CB . 27151 1 2232 . 1 1 186 186 LEU CG C 13 29.283 0.3 . 1 . . . . . 185 LEU CG . 27151 1 2233 . 1 1 186 186 LEU CD1 C 13 26.025 0.3 . 1 . . . . . 185 LEU CD1 . 27151 1 2234 . 1 1 186 186 LEU CD2 C 13 23.293 0.3 . 1 . . . . . 185 LEU CD2 . 27151 1 2235 . 1 1 186 186 LEU N N 15 113.935 0.3 . 1 . . . . . 185 LEU N . 27151 1 2236 . 1 1 187 187 SER H H 1 7.589 0.020 . 1 . . . . . 186 SER H . 27151 1 2237 . 1 1 187 187 SER HA H 1 3.958 0.020 . 1 . . . . . 186 SER HA . 27151 1 2238 . 1 1 187 187 SER HB2 H 1 4.126 0.020 . 2 . . . . . 186 SER HB2 . 27151 1 2239 . 1 1 187 187 SER HB3 H 1 3.891 0.020 . 2 . . . . . 186 SER HB3 . 27151 1 2240 . 1 1 187 187 SER C C 13 176.482 0.3 . 1 . . . . . 186 SER C . 27151 1 2241 . 1 1 187 187 SER CA C 13 62.459 0.3 . 1 . . . . . 186 SER CA . 27151 1 2242 . 1 1 187 187 SER CB C 13 62.459 0.3 . 1 . . . . . 186 SER CB . 27151 1 2243 . 1 1 187 187 SER N N 15 116.641 0.3 . 1 . . . . . 186 SER N . 27151 1 2244 . 1 1 188 188 GLU H H 1 8.551 0.020 . 1 . . . . . 187 GLU H . 27151 1 2245 . 1 1 188 188 GLU HA H 1 4.065 0.020 . 1 . . . . . 187 GLU HA . 27151 1 2246 . 1 1 188 188 GLU HB2 H 1 2.062 0.020 . 1 . . . . . 187 GLU HB2 . 27151 1 2247 . 1 1 188 188 GLU HB3 H 1 2.062 0.020 . 1 . . . . . 187 GLU HB3 . 27151 1 2248 . 1 1 188 188 GLU HG2 H 1 2.368 0.020 . 2 . . . . . 187 GLU HG2 . 27151 1 2249 . 1 1 188 188 GLU HG3 H 1 2.245 0.020 . 2 . . . . . 187 GLU HG3 . 27151 1 2250 . 1 1 188 188 GLU C C 13 179.014 0.3 . 1 . . . . . 187 GLU C . 27151 1 2251 . 1 1 188 188 GLU CA C 13 59.027 0.3 . 1 . . . . . 187 GLU CA . 27151 1 2252 . 1 1 188 188 GLU CB C 13 28.772 0.3 . 1 . . . . . 187 GLU CB . 27151 1 2253 . 1 1 188 188 GLU CG C 13 36.204 0.3 . 1 . . . . . 187 GLU CG . 27151 1 2254 . 1 1 188 188 GLU N N 15 120.090 0.3 . 1 . . . . . 187 GLU N . 27151 1 2255 . 1 1 189 189 GLU H H 1 7.566 0.020 . 1 . . . . . 188 GLU H . 27151 1 2256 . 1 1 189 189 GLU HA H 1 4.084 0.020 . 1 . . . . . 188 GLU HA . 27151 1 2257 . 1 1 189 189 GLU HB2 H 1 2.304 0.020 . 2 . . . . . 188 GLU HB2 . 27151 1 2258 . 1 1 189 189 GLU HB3 H 1 2.085 0.020 . 2 . . . . . 188 GLU HB3 . 27151 1 2259 . 1 1 189 189 GLU HG2 H 1 2.419 0.020 . 2 . . . . . 188 GLU HG2 . 27151 1 2260 . 1 1 189 189 GLU HG3 H 1 2.372 0.020 . 2 . . . . . 188 GLU HG3 . 27151 1 2261 . 1 1 189 189 GLU C C 13 178.879 0.3 . 1 . . . . . 188 GLU C . 27151 1 2262 . 1 1 189 189 GLU CA C 13 57.481 0.3 . 1 . . . . . 188 GLU CA . 27151 1 2263 . 1 1 189 189 GLU CB C 13 29.107 0.3 . 1 . . . . . 188 GLU CB . 27151 1 2264 . 1 1 189 189 GLU CG C 13 35.978 0.3 . 1 . . . . . 188 GLU CG . 27151 1 2265 . 1 1 189 189 GLU N N 15 118.824 0.3 . 1 . . . . . 188 GLU N . 27151 1 2266 . 1 1 190 190 ILE H H 1 8.402 0.020 . 1 . . . . . 189 ILE H . 27151 1 2267 . 1 1 190 190 ILE HA H 1 3.205 0.020 . 1 . . . . . 189 ILE HA . 27151 1 2268 . 1 1 190 190 ILE HB H 1 1.664 0.020 . 1 . . . . . 189 ILE HB . 27151 1 2269 . 1 1 190 190 ILE HG12 H 1 0.160 0.020 . 2 . . . . . 189 ILE HG12 . 27151 1 2270 . 1 1 190 190 ILE HG13 H 1 0.139 0.020 . 2 . . . . . 189 ILE HG13 . 27151 1 2271 . 1 1 190 190 ILE HG21 H 1 0.685 0.020 . 1 . . . . . 189 ILE HG2 . 27151 1 2272 . 1 1 190 190 ILE HG22 H 1 0.685 0.020 . 1 . . . . . 189 ILE HG2 . 27151 1 2273 . 1 1 190 190 ILE HG23 H 1 0.685 0.020 . 1 . . . . . 189 ILE HG2 . 27151 1 2274 . 1 1 190 190 ILE HD11 H 1 0.515 0.020 . 1 . . . . . 189 ILE HD1 . 27151 1 2275 . 1 1 190 190 ILE HD12 H 1 0.515 0.020 . 1 . . . . . 189 ILE HD1 . 27151 1 2276 . 1 1 190 190 ILE HD13 H 1 0.515 0.020 . 1 . . . . . 189 ILE HD1 . 27151 1 2277 . 1 1 190 190 ILE C C 13 177.671 0.3 . 1 . . . . . 189 ILE C . 27151 1 2278 . 1 1 190 190 ILE CA C 13 65.828 0.3 . 1 . . . . . 189 ILE CA . 27151 1 2279 . 1 1 190 190 ILE CB C 13 38.078 0.3 . 1 . . . . . 189 ILE CB . 27151 1 2280 . 1 1 190 190 ILE CG1 C 13 24.227 0.3 . 1 . . . . . 189 ILE CG1 . 27151 1 2281 . 1 1 190 190 ILE CG2 C 13 16.233 0.3 . 1 . . . . . 189 ILE CG2 . 27151 1 2282 . 1 1 190 190 ILE CD1 C 13 12.944 0.3 . 1 . . . . . 189 ILE CD1 . 27151 1 2283 . 1 1 190 190 ILE N N 15 120.418 0.3 . 1 . . . . . 189 ILE N . 27151 1 2284 . 1 1 191 191 LYS H H 1 7.752 0.020 . 1 . . . . . 190 LYS H . 27151 1 2285 . 1 1 191 191 LYS HA H 1 4.051 0.020 . 1 . . . . . 190 LYS HA . 27151 1 2286 . 1 1 191 191 LYS HB2 H 1 1.833 0.020 . 1 . . . . . 190 LYS HB2 . 27151 1 2287 . 1 1 191 191 LYS HB3 H 1 1.833 0.020 . 1 . . . . . 190 LYS HB3 . 27151 1 2288 . 1 1 191 191 LYS HG2 H 1 1.406 0.020 . 1 . . . . . 190 LYS HG2 . 27151 1 2289 . 1 1 191 191 LYS HG3 H 1 1.406 0.020 . 1 . . . . . 190 LYS HG3 . 27151 1 2290 . 1 1 191 191 LYS HD2 H 1 1.622 0.020 . 1 . . . . . 190 LYS HD2 . 27151 1 2291 . 1 1 191 191 LYS HD3 H 1 1.622 0.020 . 1 . . . . . 190 LYS HD3 . 27151 1 2292 . 1 1 191 191 LYS HE2 H 1 2.907 0.020 . 1 . . . . . 190 LYS HE2 . 27151 1 2293 . 1 1 191 191 LYS HE3 H 1 2.907 0.020 . 1 . . . . . 190 LYS HE3 . 27151 1 2294 . 1 1 191 191 LYS C C 13 179.762 0.3 . 1 . . . . . 190 LYS C . 27151 1 2295 . 1 1 191 191 LYS CA C 13 59.495 0.3 . 1 . . . . . 190 LYS CA . 27151 1 2296 . 1 1 191 191 LYS CB C 13 32.274 0.3 . 1 . . . . . 190 LYS CB . 27151 1 2297 . 1 1 191 191 LYS CG C 13 25.385 0.3 . 1 . . . . . 190 LYS CG . 27151 1 2298 . 1 1 191 191 LYS CD C 13 28.969 0.3 . 1 . . . . . 190 LYS CD . 27151 1 2299 . 1 1 191 191 LYS CE C 13 41.676 0.3 . 1 . . . . . 190 LYS CE . 27151 1 2300 . 1 1 191 191 LYS N N 15 117.623 0.3 . 1 . . . . . 190 LYS N . 27151 1 2301 . 1 1 192 192 LYS H H 1 7.456 0.020 . 1 . . . . . 191 LYS H . 27151 1 2302 . 1 1 192 192 LYS HA H 1 3.948 0.020 . 1 . . . . . 191 LYS HA . 27151 1 2303 . 1 1 192 192 LYS HB2 H 1 1.832 0.020 . 1 . . . . . 191 LYS HB2 . 27151 1 2304 . 1 1 192 192 LYS HB3 H 1 1.832 0.020 . 1 . . . . . 191 LYS HB3 . 27151 1 2305 . 1 1 192 192 LYS HG2 H 1 1.598 0.020 . 2 . . . . . 191 LYS HG2 . 27151 1 2306 . 1 1 192 192 LYS HG3 H 1 1.346 0.020 . 2 . . . . . 191 LYS HG3 . 27151 1 2307 . 1 1 192 192 LYS HD2 H 1 1.606 0.020 . 1 . . . . . 191 LYS HD2 . 27151 1 2308 . 1 1 192 192 LYS HD3 H 1 1.606 0.020 . 1 . . . . . 191 LYS HD3 . 27151 1 2309 . 1 1 192 192 LYS HE2 H 1 2.880 0.020 . 1 . . . . . 191 LYS HE2 . 27151 1 2310 . 1 1 192 192 LYS HE3 H 1 2.880 0.020 . 1 . . . . . 191 LYS HE3 . 27151 1 2311 . 1 1 192 192 LYS C C 13 178.975 0.3 . 1 . . . . . 191 LYS C . 27151 1 2312 . 1 1 192 192 LYS CA C 13 59.283 0.3 . 1 . . . . . 191 LYS CA . 27151 1 2313 . 1 1 192 192 LYS CB C 13 31.982 0.3 . 1 . . . . . 191 LYS CB . 27151 1 2314 . 1 1 192 192 LYS CG C 13 25.305 0.3 . 1 . . . . . 191 LYS CG . 27151 1 2315 . 1 1 192 192 LYS CD C 13 29.426 0.3 . 1 . . . . . 191 LYS CD . 27151 1 2316 . 1 1 192 192 LYS CE C 13 40.996 0.3 . 1 . . . . . 191 LYS CE . 27151 1 2317 . 1 1 192 192 LYS N N 15 118.256 0.3 . 1 . . . . . 191 LYS N . 27151 1 2318 . 1 1 193 193 ALA H H 1 7.814 0.020 . 1 . . . . . 192 ALA H . 27151 1 2319 . 1 1 193 193 ALA HA H 1 4.159 0.020 . 1 . . . . . 192 ALA HA . 27151 1 2320 . 1 1 193 193 ALA HB1 H 1 1.379 0.020 . 1 . . . . . 192 ALA HB . 27151 1 2321 . 1 1 193 193 ALA HB2 H 1 1.379 0.020 . 1 . . . . . 192 ALA HB . 27151 1 2322 . 1 1 193 193 ALA HB3 H 1 1.379 0.020 . 1 . . . . . 192 ALA HB . 27151 1 2323 . 1 1 193 193 ALA C C 13 178.630 0.3 . 1 . . . . . 192 ALA C . 27151 1 2324 . 1 1 193 193 ALA CA C 13 53.713 0.3 . 1 . . . . . 192 ALA CA . 27151 1 2325 . 1 1 193 193 ALA CB C 13 19.156 0.3 . 1 . . . . . 192 ALA CB . 27151 1 2326 . 1 1 193 193 ALA N N 15 121.596 0.3 . 1 . . . . . 192 ALA N . 27151 1 2327 . 1 1 194 194 GLN H H 1 7.911 0.020 . 1 . . . . . 193 GLN H . 27151 1 2328 . 1 1 194 194 GLN HA H 1 4.123 0.020 . 1 . . . . . 193 GLN HA . 27151 1 2329 . 1 1 194 194 GLN HB2 H 1 2.178 0.020 . 2 . . . . . 193 GLN HB2 . 27151 1 2330 . 1 1 194 194 GLN HB3 H 1 2.116 0.020 . 2 . . . . . 193 GLN HB3 . 27151 1 2331 . 1 1 194 194 GLN HG2 H 1 2.606 0.020 . 2 . . . . . 193 GLN HG2 . 27151 1 2332 . 1 1 194 194 GLN HG3 H 1 2.358 0.020 . 2 . . . . . 193 GLN HG3 . 27151 1 2333 . 1 1 194 194 GLN HE21 H 1 7.405 0.020 . 1 . . . . . 193 GLN HE21 . 27151 1 2334 . 1 1 194 194 GLN HE22 H 1 6.864 0.020 . 1 . . . . . 193 GLN HE22 . 27151 1 2335 . 1 1 194 194 GLN C C 13 176.808 0.3 . 1 . . . . . 193 GLN C . 27151 1 2336 . 1 1 194 194 GLN CA C 13 56.641 0.3 . 1 . . . . . 193 GLN CA . 27151 1 2337 . 1 1 194 194 GLN CB C 13 28.545 0.3 . 1 . . . . . 193 GLN CB . 27151 1 2338 . 1 1 194 194 GLN CG C 13 34.452 0.3 . 1 . . . . . 193 GLN CG . 27151 1 2339 . 1 1 194 194 GLN N N 15 115.485 0.3 . 1 . . . . . 193 GLN N . 27151 1 2340 . 1 1 194 194 GLN NE2 N 15 111.011 0.3 . 1 . . . . . 193 GLN NE2 . 27151 1 2341 . 1 1 195 195 ARG H H 1 7.700 0.020 . 1 . . . . . 194 ARG H . 27151 1 2342 . 1 1 195 195 ARG HA H 1 4.292 0.020 . 1 . . . . . 194 ARG HA . 27151 1 2343 . 1 1 195 195 ARG HB2 H 1 1.902 0.020 . 1 . . . . . 194 ARG HB2 . 27151 1 2344 . 1 1 195 195 ARG HB3 H 1 1.902 0.020 . 1 . . . . . 194 ARG HB3 . 27151 1 2345 . 1 1 195 195 ARG HG2 H 1 1.678 0.020 . 1 . . . . . 194 ARG HG2 . 27151 1 2346 . 1 1 195 195 ARG HG3 H 1 1.678 0.020 . 1 . . . . . 194 ARG HG3 . 27151 1 2347 . 1 1 195 195 ARG HD2 H 1 3.203 0.020 . 1 . . . . . 194 ARG HD2 . 27151 1 2348 . 1 1 195 195 ARG HD3 H 1 3.203 0.020 . 1 . . . . . 194 ARG HD3 . 27151 1 2349 . 1 1 195 195 ARG C C 13 176.674 0.3 . 1 . . . . . 194 ARG C . 27151 1 2350 . 1 1 195 195 ARG CA C 13 56.782 0.3 . 1 . . . . . 194 ARG CA . 27151 1 2351 . 1 1 195 195 ARG CB C 13 30.277 0.3 . 1 . . . . . 194 ARG CB . 27151 1 2352 . 1 1 195 195 ARG CG C 13 27.124 0.3 . 1 . . . . . 194 ARG CG . 27151 1 2353 . 1 1 195 195 ARG CD C 13 43.417 0.3 . 1 . . . . . 194 ARG CD . 27151 1 2354 . 1 1 195 195 ARG N N 15 119.522 0.3 . 1 . . . . . 194 ARG N . 27151 1 2355 . 1 1 196 196 THR H H 1 8.049 0.020 . 1 . . . . . 195 THR H . 27151 1 2356 . 1 1 196 196 THR HA H 1 4.348 0.020 . 1 . . . . . 195 THR HA . 27151 1 2357 . 1 1 196 196 THR HB H 1 4.257 0.020 . 1 . . . . . 195 THR HB . 27151 1 2358 . 1 1 196 196 THR HG21 H 1 1.220 0.020 . 1 . . . . . 195 THR HG2 . 27151 1 2359 . 1 1 196 196 THR HG22 H 1 1.220 0.020 . 1 . . . . . 195 THR HG2 . 27151 1 2360 . 1 1 196 196 THR HG23 H 1 1.220 0.020 . 1 . . . . . 195 THR HG2 . 27151 1 2361 . 1 1 196 196 THR C C 13 175.178 0.3 . 1 . . . . . 195 THR C . 27151 1 2362 . 1 1 196 196 THR CA C 13 61.865 0.3 . 1 . . . . . 195 THR CA . 27151 1 2363 . 1 1 196 196 THR CB C 13 69.457 0.3 . 1 . . . . . 195 THR CB . 27151 1 2364 . 1 1 196 196 THR CG2 C 13 21.368 0.3 . 1 . . . . . 195 THR CG2 . 27151 1 2365 . 1 1 196 196 THR N N 15 113.783 0.3 . 1 . . . . . 195 THR N . 27151 1 2366 . 1 1 197 197 GLY H H 1 8.301 0.020 . 1 . . . . . 196 GLY H . 27151 1 2367 . 1 1 197 197 GLY HA2 H 1 3.962 0.020 . 2 . . . . . 196 GLY HA2 . 27151 1 2368 . 1 1 197 197 GLY HA3 H 1 3.941 0.020 . 2 . . . . . 196 GLY HA3 . 27151 1 2369 . 1 1 197 197 GLY C C 13 172.877 0.3 . 1 . . . . . 196 GLY C . 27151 1 2370 . 1 1 197 197 GLY CA C 13 45.044 0.3 . 1 . . . . . 196 GLY CA . 27151 1 2371 . 1 1 197 197 GLY N N 15 111.496 0.3 . 1 . . . . . 196 GLY N . 27151 1 2372 . 1 1 198 198 ALA H H 1 7.841 0.020 . 1 . . . . . 197 ALA H . 27151 1 2373 . 1 1 198 198 ALA HA H 1 4.137 0.020 . 1 . . . . . 197 ALA HA . 27151 1 2374 . 1 1 198 198 ALA HB1 H 1 1.319 0.020 . 1 . . . . . 197 ALA HB . 27151 1 2375 . 1 1 198 198 ALA HB2 H 1 1.319 0.020 . 1 . . . . . 197 ALA HB . 27151 1 2376 . 1 1 198 198 ALA HB3 H 1 1.319 0.020 . 1 . . . . . 197 ALA HB . 27151 1 2377 . 1 1 198 198 ALA CA C 13 53.544 0.3 . 1 . . . . . 197 ALA CA . 27151 1 2378 . 1 1 198 198 ALA CB C 13 19.894 0.3 . 1 . . . . . 197 ALA CB . 27151 1 2379 . 1 1 198 198 ALA N N 15 129.272 0.3 . 1 . . . . . 197 ALA N . 27151 1 stop_ save_