data_30375 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30375 _Entry.Title ; Structure of two-domain translational regulator Yih1 reveals a possible mechanism of action ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-11-27 _Entry.Accession_date 2017-11-27 _Entry.Last_release_date 2018-01-10 _Entry.Original_release_date 2018-01-10 _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_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 NMR SOLUTION 30375 2 SAX SOLUTION 30375 stop_ 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 E. Harjes E. . . . 30375 2 G. Jameson G. B. . . 30375 3 P. Edwards P. J.B. . . 30375 4 A. Goroncy A. K. . . 30375 5 T. Loo T. . . . 30375 6 G. Norris G. E. . . 30375 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID SAXS . 30375 TRANSLATION . 30375 'translational regulation' . 30375 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 30375 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 921 30375 '15N chemical shifts' 244 30375 '1H chemical shifts' 1517 30375 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2018-11-19 . original BMRB . 30375 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6BQI 'BMRB Entry Tracking System' 30375 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30375 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Structure of two-domain translational regulator Yih1 reveals a possible mechanism of action. ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 E. Harjes E. . . . 30375 1 2 G. Jameson G. B. . . 30375 1 3 J. Tu J. . . . 30375 1 4 N. Burr N. . . . 30375 1 5 T. Loo T. S. . . 30375 1 6 A. Goroncy A. K. . . 30375 1 7 P. Edwards P. J.B. . . 30375 1 8 S. Harjjes S. . . . 30375 1 9 E. Sattlegger E. . . . 30375 1 10 G. Norris G. E. . . 30375 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30375 _Assembly.ID 1 _Assembly.Name 'Protein IMPACT homolog' _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 entity_1 1 $entity_1 A A yes . . . . . . 30375 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 30375 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MDDDHEQLVEELEAVEAIYP DLLSKKQEDGSIIVVKVPQH EYMTLQISFPTHYPSEEAPN VIEVGVCTSLAKRDLYDTKY LQHLFQEVMDSVFHRGSVCL FDFLTELDGVLYVEPEEETE PVQQSDIPTDPFEGWTASDP ITDRGSTFMAFAAHVTSEEQ AFAMLDLLKTDSKMRKANHV MSAWRIKQDGSAATYQDSDD DGETAAGSRMLHLITIMDVW NVIVVVARWFGGAHIGPDRF KHINSTAREAVVRAGFDS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 258 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 29047.422 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 30375 1 2 . ASP . 30375 1 3 . ASP . 30375 1 4 . ASP . 30375 1 5 . HIS . 30375 1 6 . GLU . 30375 1 7 . GLN . 30375 1 8 . LEU . 30375 1 9 . VAL . 30375 1 10 . GLU . 30375 1 11 . GLU . 30375 1 12 . LEU . 30375 1 13 . GLU . 30375 1 14 . ALA . 30375 1 15 . VAL . 30375 1 16 . GLU . 30375 1 17 . ALA . 30375 1 18 . ILE . 30375 1 19 . TYR . 30375 1 20 . PRO . 30375 1 21 . ASP . 30375 1 22 . LEU . 30375 1 23 . LEU . 30375 1 24 . SER . 30375 1 25 . LYS . 30375 1 26 . LYS . 30375 1 27 . GLN . 30375 1 28 . GLU . 30375 1 29 . ASP . 30375 1 30 . GLY . 30375 1 31 . SER . 30375 1 32 . ILE . 30375 1 33 . ILE . 30375 1 34 . VAL . 30375 1 35 . VAL . 30375 1 36 . LYS . 30375 1 37 . VAL . 30375 1 38 . PRO . 30375 1 39 . GLN . 30375 1 40 . HIS . 30375 1 41 . GLU . 30375 1 42 . TYR . 30375 1 43 . MET . 30375 1 44 . THR . 30375 1 45 . LEU . 30375 1 46 . GLN . 30375 1 47 . ILE . 30375 1 48 . SER . 30375 1 49 . PHE . 30375 1 50 . PRO . 30375 1 51 . THR . 30375 1 52 . HIS . 30375 1 53 . TYR . 30375 1 54 . PRO . 30375 1 55 . SER . 30375 1 56 . GLU . 30375 1 57 . GLU . 30375 1 58 . ALA . 30375 1 59 . PRO . 30375 1 60 . ASN . 30375 1 61 . VAL . 30375 1 62 . ILE . 30375 1 63 . GLU . 30375 1 64 . VAL . 30375 1 65 . GLY . 30375 1 66 . VAL . 30375 1 67 . CYS . 30375 1 68 . THR . 30375 1 69 . SER . 30375 1 70 . LEU . 30375 1 71 . ALA . 30375 1 72 . LYS . 30375 1 73 . ARG . 30375 1 74 . ASP . 30375 1 75 . LEU . 30375 1 76 . TYR . 30375 1 77 . ASP . 30375 1 78 . THR . 30375 1 79 . LYS . 30375 1 80 . TYR . 30375 1 81 . LEU . 30375 1 82 . GLN . 30375 1 83 . HIS . 30375 1 84 . LEU . 30375 1 85 . PHE . 30375 1 86 . GLN . 30375 1 87 . GLU . 30375 1 88 . VAL . 30375 1 89 . MET . 30375 1 90 . ASP . 30375 1 91 . SER . 30375 1 92 . VAL . 30375 1 93 . PHE . 30375 1 94 . HIS . 30375 1 95 . ARG . 30375 1 96 . GLY . 30375 1 97 . SER . 30375 1 98 . VAL . 30375 1 99 . CYS . 30375 1 100 . LEU . 30375 1 101 . PHE . 30375 1 102 . ASP . 30375 1 103 . PHE . 30375 1 104 . LEU . 30375 1 105 . THR . 30375 1 106 . GLU . 30375 1 107 . LEU . 30375 1 108 . ASP . 30375 1 109 . GLY . 30375 1 110 . VAL . 30375 1 111 . LEU . 30375 1 112 . TYR . 30375 1 113 . VAL . 30375 1 114 . GLU . 30375 1 115 . PRO . 30375 1 116 . GLU . 30375 1 117 . GLU . 30375 1 118 . GLU . 30375 1 119 . THR . 30375 1 120 . GLU . 30375 1 121 . PRO . 30375 1 122 . VAL . 30375 1 123 . GLN . 30375 1 124 . GLN . 30375 1 125 . SER . 30375 1 126 . ASP . 30375 1 127 . ILE . 30375 1 128 . PRO . 30375 1 129 . THR . 30375 1 130 . ASP . 30375 1 131 . PRO . 30375 1 132 . PHE . 30375 1 133 . GLU . 30375 1 134 . GLY . 30375 1 135 . TRP . 30375 1 136 . THR . 30375 1 137 . ALA . 30375 1 138 . SER . 30375 1 139 . ASP . 30375 1 140 . PRO . 30375 1 141 . ILE . 30375 1 142 . THR . 30375 1 143 . ASP . 30375 1 144 . ARG . 30375 1 145 . GLY . 30375 1 146 . SER . 30375 1 147 . THR . 30375 1 148 . PHE . 30375 1 149 . MET . 30375 1 150 . ALA . 30375 1 151 . PHE . 30375 1 152 . ALA . 30375 1 153 . ALA . 30375 1 154 . HIS . 30375 1 155 . VAL . 30375 1 156 . THR . 30375 1 157 . SER . 30375 1 158 . GLU . 30375 1 159 . GLU . 30375 1 160 . GLN . 30375 1 161 . ALA . 30375 1 162 . PHE . 30375 1 163 . ALA . 30375 1 164 . MET . 30375 1 165 . LEU . 30375 1 166 . ASP . 30375 1 167 . LEU . 30375 1 168 . LEU . 30375 1 169 . LYS . 30375 1 170 . THR . 30375 1 171 . ASP . 30375 1 172 . SER . 30375 1 173 . LYS . 30375 1 174 . MET . 30375 1 175 . ARG . 30375 1 176 . LYS . 30375 1 177 . ALA . 30375 1 178 . ASN . 30375 1 179 . HIS . 30375 1 180 . VAL . 30375 1 181 . MET . 30375 1 182 . SER . 30375 1 183 . ALA . 30375 1 184 . TRP . 30375 1 185 . ARG . 30375 1 186 . ILE . 30375 1 187 . LYS . 30375 1 188 . GLN . 30375 1 189 . ASP . 30375 1 190 . GLY . 30375 1 191 . SER . 30375 1 192 . ALA . 30375 1 193 . ALA . 30375 1 194 . THR . 30375 1 195 . TYR . 30375 1 196 . GLN . 30375 1 197 . ASP . 30375 1 198 . SER . 30375 1 199 . ASP . 30375 1 200 . ASP . 30375 1 201 . ASP . 30375 1 202 . GLY . 30375 1 203 . GLU . 30375 1 204 . THR . 30375 1 205 . ALA . 30375 1 206 . ALA . 30375 1 207 . GLY . 30375 1 208 . SER . 30375 1 209 . ARG . 30375 1 210 . MET . 30375 1 211 . LEU . 30375 1 212 . HIS . 30375 1 213 . LEU . 30375 1 214 . ILE . 30375 1 215 . THR . 30375 1 216 . ILE . 30375 1 217 . MET . 30375 1 218 . ASP . 30375 1 219 . VAL . 30375 1 220 . TRP . 30375 1 221 . ASN . 30375 1 222 . VAL . 30375 1 223 . ILE . 30375 1 224 . VAL . 30375 1 225 . VAL . 30375 1 226 . VAL . 30375 1 227 . ALA . 30375 1 228 . ARG . 30375 1 229 . TRP . 30375 1 230 . PHE . 30375 1 231 . GLY . 30375 1 232 . GLY . 30375 1 233 . ALA . 30375 1 234 . HIS . 30375 1 235 . ILE . 30375 1 236 . GLY . 30375 1 237 . PRO . 30375 1 238 . ASP . 30375 1 239 . ARG . 30375 1 240 . PHE . 30375 1 241 . LYS . 30375 1 242 . HIS . 30375 1 243 . ILE . 30375 1 244 . ASN . 30375 1 245 . SER . 30375 1 246 . THR . 30375 1 247 . ALA . 30375 1 248 . ARG . 30375 1 249 . GLU . 30375 1 250 . ALA . 30375 1 251 . VAL . 30375 1 252 . VAL . 30375 1 253 . ARG . 30375 1 254 . ALA . 30375 1 255 . GLY . 30375 1 256 . PHE . 30375 1 257 . ASP . 30375 1 258 . SER . 30375 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 30375 1 . ASP 2 2 30375 1 . ASP 3 3 30375 1 . ASP 4 4 30375 1 . HIS 5 5 30375 1 . GLU 6 6 30375 1 . GLN 7 7 30375 1 . LEU 8 8 30375 1 . VAL 9 9 30375 1 . GLU 10 10 30375 1 . GLU 11 11 30375 1 . LEU 12 12 30375 1 . GLU 13 13 30375 1 . ALA 14 14 30375 1 . VAL 15 15 30375 1 . GLU 16 16 30375 1 . ALA 17 17 30375 1 . ILE 18 18 30375 1 . TYR 19 19 30375 1 . PRO 20 20 30375 1 . ASP 21 21 30375 1 . LEU 22 22 30375 1 . LEU 23 23 30375 1 . SER 24 24 30375 1 . LYS 25 25 30375 1 . LYS 26 26 30375 1 . GLN 27 27 30375 1 . GLU 28 28 30375 1 . ASP 29 29 30375 1 . GLY 30 30 30375 1 . SER 31 31 30375 1 . ILE 32 32 30375 1 . ILE 33 33 30375 1 . VAL 34 34 30375 1 . VAL 35 35 30375 1 . LYS 36 36 30375 1 . VAL 37 37 30375 1 . PRO 38 38 30375 1 . GLN 39 39 30375 1 . HIS 40 40 30375 1 . GLU 41 41 30375 1 . TYR 42 42 30375 1 . MET 43 43 30375 1 . THR 44 44 30375 1 . LEU 45 45 30375 1 . GLN 46 46 30375 1 . ILE 47 47 30375 1 . SER 48 48 30375 1 . PHE 49 49 30375 1 . PRO 50 50 30375 1 . THR 51 51 30375 1 . HIS 52 52 30375 1 . TYR 53 53 30375 1 . PRO 54 54 30375 1 . SER 55 55 30375 1 . GLU 56 56 30375 1 . GLU 57 57 30375 1 . ALA 58 58 30375 1 . PRO 59 59 30375 1 . ASN 60 60 30375 1 . VAL 61 61 30375 1 . ILE 62 62 30375 1 . GLU 63 63 30375 1 . VAL 64 64 30375 1 . GLY 65 65 30375 1 . VAL 66 66 30375 1 . CYS 67 67 30375 1 . THR 68 68 30375 1 . SER 69 69 30375 1 . LEU 70 70 30375 1 . ALA 71 71 30375 1 . LYS 72 72 30375 1 . ARG 73 73 30375 1 . ASP 74 74 30375 1 . LEU 75 75 30375 1 . TYR 76 76 30375 1 . ASP 77 77 30375 1 . THR 78 78 30375 1 . LYS 79 79 30375 1 . TYR 80 80 30375 1 . LEU 81 81 30375 1 . GLN 82 82 30375 1 . HIS 83 83 30375 1 . LEU 84 84 30375 1 . PHE 85 85 30375 1 . GLN 86 86 30375 1 . GLU 87 87 30375 1 . VAL 88 88 30375 1 . MET 89 89 30375 1 . ASP 90 90 30375 1 . SER 91 91 30375 1 . VAL 92 92 30375 1 . PHE 93 93 30375 1 . HIS 94 94 30375 1 . ARG 95 95 30375 1 . GLY 96 96 30375 1 . SER 97 97 30375 1 . VAL 98 98 30375 1 . CYS 99 99 30375 1 . LEU 100 100 30375 1 . PHE 101 101 30375 1 . ASP 102 102 30375 1 . PHE 103 103 30375 1 . LEU 104 104 30375 1 . THR 105 105 30375 1 . GLU 106 106 30375 1 . LEU 107 107 30375 1 . ASP 108 108 30375 1 . GLY 109 109 30375 1 . VAL 110 110 30375 1 . LEU 111 111 30375 1 . TYR 112 112 30375 1 . VAL 113 113 30375 1 . GLU 114 114 30375 1 . PRO 115 115 30375 1 . GLU 116 116 30375 1 . GLU 117 117 30375 1 . GLU 118 118 30375 1 . THR 119 119 30375 1 . GLU 120 120 30375 1 . PRO 121 121 30375 1 . VAL 122 122 30375 1 . GLN 123 123 30375 1 . GLN 124 124 30375 1 . SER 125 125 30375 1 . ASP 126 126 30375 1 . ILE 127 127 30375 1 . PRO 128 128 30375 1 . THR 129 129 30375 1 . ASP 130 130 30375 1 . PRO 131 131 30375 1 . PHE 132 132 30375 1 . GLU 133 133 30375 1 . GLY 134 134 30375 1 . TRP 135 135 30375 1 . THR 136 136 30375 1 . ALA 137 137 30375 1 . SER 138 138 30375 1 . ASP 139 139 30375 1 . PRO 140 140 30375 1 . ILE 141 141 30375 1 . THR 142 142 30375 1 . ASP 143 143 30375 1 . ARG 144 144 30375 1 . GLY 145 145 30375 1 . SER 146 146 30375 1 . THR 147 147 30375 1 . PHE 148 148 30375 1 . MET 149 149 30375 1 . ALA 150 150 30375 1 . PHE 151 151 30375 1 . ALA 152 152 30375 1 . ALA 153 153 30375 1 . HIS 154 154 30375 1 . VAL 155 155 30375 1 . THR 156 156 30375 1 . SER 157 157 30375 1 . GLU 158 158 30375 1 . GLU 159 159 30375 1 . GLN 160 160 30375 1 . ALA 161 161 30375 1 . PHE 162 162 30375 1 . ALA 163 163 30375 1 . MET 164 164 30375 1 . LEU 165 165 30375 1 . ASP 166 166 30375 1 . LEU 167 167 30375 1 . LEU 168 168 30375 1 . LYS 169 169 30375 1 . THR 170 170 30375 1 . ASP 171 171 30375 1 . SER 172 172 30375 1 . LYS 173 173 30375 1 . MET 174 174 30375 1 . ARG 175 175 30375 1 . LYS 176 176 30375 1 . ALA 177 177 30375 1 . ASN 178 178 30375 1 . HIS 179 179 30375 1 . VAL 180 180 30375 1 . MET 181 181 30375 1 . SER 182 182 30375 1 . ALA 183 183 30375 1 . TRP 184 184 30375 1 . ARG 185 185 30375 1 . ILE 186 186 30375 1 . LYS 187 187 30375 1 . GLN 188 188 30375 1 . ASP 189 189 30375 1 . GLY 190 190 30375 1 . SER 191 191 30375 1 . ALA 192 192 30375 1 . ALA 193 193 30375 1 . THR 194 194 30375 1 . TYR 195 195 30375 1 . GLN 196 196 30375 1 . ASP 197 197 30375 1 . SER 198 198 30375 1 . ASP 199 199 30375 1 . ASP 200 200 30375 1 . ASP 201 201 30375 1 . GLY 202 202 30375 1 . GLU 203 203 30375 1 . THR 204 204 30375 1 . ALA 205 205 30375 1 . ALA 206 206 30375 1 . GLY 207 207 30375 1 . SER 208 208 30375 1 . ARG 209 209 30375 1 . MET 210 210 30375 1 . LEU 211 211 30375 1 . HIS 212 212 30375 1 . LEU 213 213 30375 1 . ILE 214 214 30375 1 . THR 215 215 30375 1 . ILE 216 216 30375 1 . MET 217 217 30375 1 . ASP 218 218 30375 1 . VAL 219 219 30375 1 . TRP 220 220 30375 1 . ASN 221 221 30375 1 . VAL 222 222 30375 1 . ILE 223 223 30375 1 . VAL 224 224 30375 1 . VAL 225 225 30375 1 . VAL 226 226 30375 1 . ALA 227 227 30375 1 . ARG 228 228 30375 1 . TRP 229 229 30375 1 . PHE 230 230 30375 1 . GLY 231 231 30375 1 . GLY 232 232 30375 1 . ALA 233 233 30375 1 . HIS 234 234 30375 1 . ILE 235 235 30375 1 . GLY 236 236 30375 1 . PRO 237 237 30375 1 . ASP 238 238 30375 1 . ARG 239 239 30375 1 . PHE 240 240 30375 1 . LYS 241 241 30375 1 . HIS 242 242 30375 1 . ILE 243 243 30375 1 . ASN 244 244 30375 1 . SER 245 245 30375 1 . THR 246 246 30375 1 . ALA 247 247 30375 1 . ARG 248 248 30375 1 . GLU 249 249 30375 1 . ALA 250 250 30375 1 . VAL 251 251 30375 1 . VAL 252 252 30375 1 . ARG 253 253 30375 1 . ALA 254 254 30375 1 . GLY 255 255 30375 1 . PHE 256 256 30375 1 . ASP 257 257 30375 1 . SER 258 258 30375 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 30375 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 559292 organism . 'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)' "Baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae 'ATCC 204508 / S288c' . . . . . . . . . . 'YIH1, YCR059C, YCR59C' . 30375 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 30375 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 30375 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30375 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-13C; U-15N] Yih1 (Yeast Impact Homologue), 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'Yih1 (Yeast Impact Homologue)' '[U-13C; U-15N]' . . 1 $entity_1 . . 1 . . mM . . . . 30375 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 30375 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 30 . mM 30375 1 pH 7.2 . pH 30375 1 pressure 1 . atm 30375 1 temperature 298 . K 30375 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30375 _Software.ID 1 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 30375 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 30375 1 'structure calculation' 30375 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30375 _Software.ID 2 _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' . . 30375 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 30375 2 'peak picking' 30375 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 30375 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 30375 _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 NMR_spectrometer_1 Bruker Avance . 700 . . . 30375 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 30375 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30375 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30375 1 3 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30375 1 4 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30375 1 5 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30375 1 6 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30375 1 7 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30375 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 30375 _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 0.000 internal indirect 0.25144953 . . . . . 30375 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 30375 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 30375 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30375 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCA' . . . 30375 1 2 '3D HNCACB' . . . 30375 1 3 '3D 1H-15N NOESY' . . . 30375 1 4 '3D H(CCO)NH' . . . 30375 1 5 '3D HCCH-TOCSY' . . . 30375 1 6 '3D 1H-13C NOESY aliphatic' . . . 30375 1 7 '2D 1H-15N HSQC' . . . 30375 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 MET H H 1 8.437 0.020 . . . . . . A 1 MET H1 . 30375 1 2 . 1 1 1 1 MET HA H 1 4.477 0.020 . . . . . . A 1 MET HA . 30375 1 3 . 1 1 1 1 MET HB2 H 1 1.946 0.020 . . . . . . A 1 MET HB2 . 30375 1 4 . 1 1 1 1 MET HB3 H 1 1.946 0.020 . . . . . . A 1 MET HB3 . 30375 1 5 . 1 1 1 1 MET HG2 H 1 2.464 0.020 . . . . . . A 1 MET HG2 . 30375 1 6 . 1 1 1 1 MET HG3 H 1 2.464 0.020 . . . . . . A 1 MET HG3 . 30375 1 7 . 1 1 1 1 MET C C 13 172.986 0.300 . . . . . . A 1 MET C . 30375 1 8 . 1 1 1 1 MET CA C 13 51.753 0.300 . . . . . . A 1 MET CA . 30375 1 9 . 1 1 1 1 MET CB C 13 30.597 0.300 . . . . . . A 1 MET CB . 30375 1 10 . 1 1 1 1 MET CG C 13 33.539 0.300 . . . . . . A 1 MET CG . 30375 1 11 . 1 1 1 1 MET N N 15 128.267 0.300 . . . . . . A 1 MET N . 30375 1 12 . 1 1 2 2 ASP H H 1 8.459 0.020 . . . . . . A 2 ASP H . 30375 1 13 . 1 1 2 2 ASP HA H 1 4.607 0.020 . . . . . . A 2 ASP HA . 30375 1 14 . 1 1 2 2 ASP HB2 H 1 2.567 0.020 . . . . . . A 2 ASP HB2 . 30375 1 15 . 1 1 2 2 ASP HB3 H 1 2.700 0.020 . . . . . . A 2 ASP HB3 . 30375 1 16 . 1 1 2 2 ASP C C 13 173.191 0.300 . . . . . . A 2 ASP C . 30375 1 17 . 1 1 2 2 ASP CA C 13 51.715 0.300 . . . . . . A 2 ASP CA . 30375 1 18 . 1 1 2 2 ASP CB C 13 38.178 0.300 . . . . . . A 2 ASP CB . 30375 1 19 . 1 1 2 2 ASP N N 15 121.567 0.300 . . . . . . A 2 ASP N . 30375 1 20 . 1 1 3 3 ASP H H 1 8.230 0.020 . . . . . . A 3 ASP H . 30375 1 21 . 1 1 3 3 ASP HA H 1 4.466 0.020 . . . . . . A 3 ASP HA . 30375 1 22 . 1 1 3 3 ASP HB2 H 1 2.605 0.020 . . . . . . A 3 ASP HB2 . 30375 1 23 . 1 1 3 3 ASP HB3 H 1 2.605 0.020 . . . . . . A 3 ASP HB3 . 30375 1 24 . 1 1 3 3 ASP C C 13 174.858 0.300 . . . . . . A 3 ASP C . 30375 1 25 . 1 1 3 3 ASP CA C 13 53.035 0.300 . . . . . . A 3 ASP CA . 30375 1 26 . 1 1 3 3 ASP CB C 13 38.568 0.300 . . . . . . A 3 ASP CB . 30375 1 27 . 1 1 3 3 ASP N N 15 121.431 0.300 . . . . . . A 3 ASP N . 30375 1 28 . 1 1 4 4 ASP H H 1 8.124 0.020 . . . . . . A 4 ASP H . 30375 1 29 . 1 1 4 4 ASP HA H 1 4.381 0.020 . . . . . . A 4 ASP HA . 30375 1 30 . 1 1 4 4 ASP HB2 H 1 3.226 0.020 . . . . . . A 4 ASP HB2 . 30375 1 31 . 1 1 4 4 ASP HB3 H 1 2.598 0.020 . . . . . . A 4 ASP HB3 . 30375 1 32 . 1 1 4 4 ASP C C 13 174.602 0.300 . . . . . . A 4 ASP C . 30375 1 33 . 1 1 4 4 ASP CA C 13 55.676 0.300 . . . . . . A 4 ASP CA . 30375 1 34 . 1 1 4 4 ASP CB C 13 37.173 0.300 . . . . . . A 4 ASP CB . 30375 1 35 . 1 1 4 4 ASP N N 15 121.841 0.300 . . . . . . A 4 ASP N . 30375 1 36 . 1 1 5 5 HIS H H 1 8.252 0.020 . . . . . . A 5 HIS H . 30375 1 37 . 1 1 5 5 HIS HA H 1 4.200 0.020 . . . . . . A 5 HIS HA . 30375 1 38 . 1 1 5 5 HIS HB2 H 1 3.256 0.020 . . . . . . A 5 HIS HB2 . 30375 1 39 . 1 1 5 5 HIS HB3 H 1 3.256 0.020 . . . . . . A 5 HIS HB3 . 30375 1 40 . 1 1 5 5 HIS HD2 H 1 7.268 0.020 . . . . . . A 5 HIS HD2 . 30375 1 41 . 1 1 5 5 HIS C C 13 173.806 0.300 . . . . . . A 5 HIS C . 30375 1 42 . 1 1 5 5 HIS CA C 13 57.199 0.300 . . . . . . A 5 HIS CA . 30375 1 43 . 1 1 5 5 HIS CB C 13 25.105 0.300 . . . . . . A 5 HIS CB . 30375 1 44 . 1 1 5 5 HIS CD2 C 13 117.257 0.300 . . . . . . A 5 HIS CD2 . 30375 1 45 . 1 1 5 5 HIS CE1 C 13 126.709 0.300 . . . . . . A 5 HIS CE1 . 30375 1 46 . 1 1 5 5 HIS N N 15 116.919 0.300 . . . . . . A 5 HIS N . 30375 1 47 . 1 1 6 6 GLU H H 1 8.018 0.020 . . . . . . A 6 GLU H . 30375 1 48 . 1 1 6 6 GLU HA H 1 3.830 0.020 . . . . . . A 6 GLU HA . 30375 1 49 . 1 1 6 6 GLU HB2 H 1 2.017 0.020 . . . . . . A 6 GLU HB2 . 30375 1 50 . 1 1 6 6 GLU HB3 H 1 2.017 0.020 . . . . . . A 6 GLU HB3 . 30375 1 51 . 1 1 6 6 GLU HG2 H 1 2.307 0.020 . . . . . . A 6 GLU HG2 . 30375 1 52 . 1 1 6 6 GLU HG3 H 1 2.253 0.020 . . . . . . A 6 GLU HG3 . 30375 1 53 . 1 1 6 6 GLU C C 13 176.448 0.300 . . . . . . A 6 GLU C . 30375 1 54 . 1 1 6 6 GLU CA C 13 56.488 0.300 . . . . . . A 6 GLU CA . 30375 1 55 . 1 1 6 6 GLU CB C 13 25.956 0.300 . . . . . . A 6 GLU CB . 30375 1 56 . 1 1 6 6 GLU CG C 13 32.998 0.300 . . . . . . A 6 GLU CG . 30375 1 57 . 1 1 6 6 GLU N N 15 117.329 0.300 . . . . . . A 6 GLU N . 30375 1 58 . 1 1 7 7 GLN H H 1 7.755 0.020 . . . . . . A 7 GLN H . 30375 1 59 . 1 1 7 7 GLN HA H 1 3.866 0.020 . . . . . . A 7 GLN HA . 30375 1 60 . 1 1 7 7 GLN HB2 H 1 1.863 0.020 . . . . . . A 7 GLN HB2 . 30375 1 61 . 1 1 7 7 GLN HB3 H 1 2.007 0.020 . . . . . . A 7 GLN HB3 . 30375 1 62 . 1 1 7 7 GLN HG2 H 1 2.433 0.020 . . . . . . A 7 GLN HG2 . 30375 1 63 . 1 1 7 7 GLN HG3 H 1 2.212 0.020 . . . . . . A 7 GLN HG3 . 30375 1 64 . 1 1 7 7 GLN HE21 H 1 7.304 0.020 . . . . . . A 7 GLN HE21 . 30375 1 65 . 1 1 7 7 GLN HE22 H 1 6.585 0.020 . . . . . . A 7 GLN HE22 . 30375 1 66 . 1 1 7 7 GLN C C 13 176.136 0.300 . . . . . . A 7 GLN C . 30375 1 67 . 1 1 7 7 GLN CA C 13 56.590 0.300 . . . . . . A 7 GLN CA . 30375 1 68 . 1 1 7 7 GLN CB C 13 26.110 0.300 . . . . . . A 7 GLN CB . 30375 1 69 . 1 1 7 7 GLN CG C 13 31.983 0.300 . . . . . . A 7 GLN CG . 30375 1 70 . 1 1 7 7 GLN N N 15 117.739 0.300 . . . . . . A 7 GLN N . 30375 1 71 . 1 1 7 7 GLN NE2 N 15 112.008 0.300 . . . . . . A 7 GLN NE2 . 30375 1 72 . 1 1 8 8 LEU H H 1 7.851 0.020 . . . . . . A 8 LEU H . 30375 1 73 . 1 1 8 8 LEU HA H 1 4.085 0.020 . . . . . . A 8 LEU HA . 30375 1 74 . 1 1 8 8 LEU HB2 H 1 1.299 0.020 . . . . . . A 8 LEU HB2 . 30375 1 75 . 1 1 8 8 LEU HB3 H 1 1.299 0.020 . . . . . . A 8 LEU HB3 . 30375 1 76 . 1 1 8 8 LEU HG H 1 0.892 0.020 . . . . . . A 8 LEU HG . 30375 1 77 . 1 1 8 8 LEU HD11 H 1 -0.103 0.020 . . . . . . A 8 LEU HD11 . 30375 1 78 . 1 1 8 8 LEU HD12 H 1 -0.103 0.020 . . . . . . A 8 LEU HD12 . 30375 1 79 . 1 1 8 8 LEU HD13 H 1 -0.103 0.020 . . . . . . A 8 LEU HD13 . 30375 1 80 . 1 1 8 8 LEU HD21 H 1 0.586 0.020 . . . . . . A 8 LEU HD21 . 30375 1 81 . 1 1 8 8 LEU HD22 H 1 0.586 0.020 . . . . . . A 8 LEU HD22 . 30375 1 82 . 1 1 8 8 LEU HD23 H 1 0.586 0.020 . . . . . . A 8 LEU HD23 . 30375 1 83 . 1 1 8 8 LEU CA C 13 55.348 0.300 . . . . . . A 8 LEU CA . 30375 1 84 . 1 1 8 8 LEU CB C 13 38.303 0.300 . . . . . . A 8 LEU CB . 30375 1 85 . 1 1 8 8 LEU CG C 13 24.617 0.300 . . . . . . A 8 LEU CG . 30375 1 86 . 1 1 8 8 LEU CD1 C 13 18.158 0.300 . . . . . . A 8 LEU CD1 . 30375 1 87 . 1 1 8 8 LEU CD2 C 13 22.103 0.300 . . . . . . A 8 LEU CD2 . 30375 1 88 . 1 1 8 8 LEU N N 15 122.121 0.300 . . . . . . A 8 LEU N . 30375 1 89 . 1 1 9 9 VAL H H 1 8.062 0.020 . . . . . . A 9 VAL H . 30375 1 90 . 1 1 9 9 VAL HA H 1 3.221 0.020 . . . . . . A 9 VAL HA . 30375 1 91 . 1 1 9 9 VAL HB H 1 1.887 0.020 . . . . . . A 9 VAL HB . 30375 1 92 . 1 1 9 9 VAL HG11 H 1 0.727 0.020 . . . . . . A 9 VAL HG11 . 30375 1 93 . 1 1 9 9 VAL HG12 H 1 0.727 0.020 . . . . . . A 9 VAL HG12 . 30375 1 94 . 1 1 9 9 VAL HG13 H 1 0.727 0.020 . . . . . . A 9 VAL HG13 . 30375 1 95 . 1 1 9 9 VAL HG21 H 1 0.727 0.020 . . . . . . A 9 VAL HG21 . 30375 1 96 . 1 1 9 9 VAL HG22 H 1 0.727 0.020 . . . . . . A 9 VAL HG22 . 30375 1 97 . 1 1 9 9 VAL HG23 H 1 0.727 0.020 . . . . . . A 9 VAL HG23 . 30375 1 98 . 1 1 9 9 VAL C C 13 176.214 0.300 . . . . . . A 9 VAL C . 30375 1 99 . 1 1 9 9 VAL CA C 13 64.309 0.300 . . . . . . A 9 VAL CA . 30375 1 100 . 1 1 9 9 VAL CB C 13 28.354 0.300 . . . . . . A 9 VAL CB . 30375 1 101 . 1 1 9 9 VAL CG1 C 13 18.322 0.300 . . . . . . A 9 VAL CG1 . 30375 1 102 . 1 1 9 9 VAL CG2 C 13 19.298 0.300 . . . . . . A 9 VAL CG2 . 30375 1 103 . 1 1 9 9 VAL N N 15 117.602 0.300 . . . . . . A 9 VAL N . 30375 1 104 . 1 1 10 10 GLU H H 1 7.632 0.020 . . . . . . A 10 GLU H . 30375 1 105 . 1 1 10 10 GLU HA H 1 3.901 0.020 . . . . . . A 10 GLU HA . 30375 1 106 . 1 1 10 10 GLU HB2 H 1 1.960 0.020 . . . . . . A 10 GLU HB2 . 30375 1 107 . 1 1 10 10 GLU HB3 H 1 1.863 0.020 . . . . . . A 10 GLU HB3 . 30375 1 108 . 1 1 10 10 GLU HG2 H 1 2.388 0.020 . . . . . . A 10 GLU HG2 . 30375 1 109 . 1 1 10 10 GLU HG3 H 1 2.388 0.020 . . . . . . A 10 GLU HG3 . 30375 1 110 . 1 1 10 10 GLU CA C 13 56.488 0.300 . . . . . . A 10 GLU CA . 30375 1 111 . 1 1 10 10 GLU CB C 13 26.575 0.300 . . . . . . A 10 GLU CB . 30375 1 112 . 1 1 10 10 GLU CG C 13 33.062 0.300 . . . . . . A 10 GLU CG . 30375 1 113 . 1 1 10 10 GLU N N 15 118.286 0.300 . . . . . . A 10 GLU N . 30375 1 114 . 1 1 11 11 GLU H H 1 7.995 0.020 . . . . . . A 11 GLU H . 30375 1 115 . 1 1 11 11 GLU HA H 1 4.088 0.020 . . . . . . A 11 GLU HA . 30375 1 116 . 1 1 11 11 GLU HB2 H 1 2.522 0.020 . . . . . . A 11 GLU HB2 . 30375 1 117 . 1 1 11 11 GLU HG2 H 1 2.110 0.020 . . . . . . A 11 GLU HG2 . 30375 1 118 . 1 1 11 11 GLU HG3 H 1 1.894 0.020 . . . . . . A 11 GLU HG3 . 30375 1 119 . 1 1 11 11 GLU C C 13 175.474 0.300 . . . . . . A 11 GLU C . 30375 1 120 . 1 1 11 11 GLU CA C 13 56.895 0.300 . . . . . . A 11 GLU CA . 30375 1 121 . 1 1 11 11 GLU CB C 13 26.961 0.300 . . . . . . A 11 GLU CB . 30375 1 122 . 1 1 11 11 GLU CG C 13 34.292 0.300 . . . . . . A 11 GLU CG . 30375 1 123 . 1 1 11 11 GLU N N 15 123.618 0.300 . . . . . . A 11 GLU N . 30375 1 124 . 1 1 12 12 LEU H H 1 8.699 0.020 . . . . . . A 12 LEU H . 30375 1 125 . 1 1 12 12 LEU HA H 1 3.783 0.020 . . . . . . A 12 LEU HA . 30375 1 126 . 1 1 12 12 LEU HB2 H 1 1.816 0.020 . . . . . . A 12 LEU HB2 . 30375 1 127 . 1 1 12 12 LEU HB3 H 1 1.133 0.020 . . . . . . A 12 LEU HB3 . 30375 1 128 . 1 1 12 12 LEU HD11 H 1 0.688 0.020 . . . . . . A 12 LEU HD11 . 30375 1 129 . 1 1 12 12 LEU HD12 H 1 0.688 0.020 . . . . . . A 12 LEU HD12 . 30375 1 130 . 1 1 12 12 LEU HD13 H 1 0.688 0.020 . . . . . . A 12 LEU HD13 . 30375 1 131 . 1 1 12 12 LEU HD21 H 1 0.600 0.020 . . . . . . A 12 LEU HD21 . 30375 1 132 . 1 1 12 12 LEU HD22 H 1 0.600 0.020 . . . . . . A 12 LEU HD22 . 30375 1 133 . 1 1 12 12 LEU HD23 H 1 0.600 0.020 . . . . . . A 12 LEU HD23 . 30375 1 134 . 1 1 12 12 LEU C C 13 177.460 0.300 . . . . . . A 12 LEU C . 30375 1 135 . 1 1 12 12 LEU CA C 13 55.371 0.300 . . . . . . A 12 LEU CA . 30375 1 136 . 1 1 12 12 LEU CB C 13 37.784 0.300 . . . . . . A 12 LEU CB . 30375 1 137 . 1 1 12 12 LEU CD1 C 13 23.411 0.300 . . . . . . A 12 LEU CD1 . 30375 1 138 . 1 1 12 12 LEU CD2 C 13 19.401 0.300 . . . . . . A 12 LEU CD2 . 30375 1 139 . 1 1 12 12 LEU N N 15 117.739 0.300 . . . . . . A 12 LEU N . 30375 1 140 . 1 1 13 13 GLU H H 1 7.872 0.020 . . . . . . A 13 GLU H . 30375 1 141 . 1 1 13 13 GLU HA H 1 3.929 0.020 . . . . . . A 13 GLU HA . 30375 1 142 . 1 1 13 13 GLU HB2 H 1 1.958 0.020 . . . . . . A 13 GLU HB2 . 30375 1 143 . 1 1 13 13 GLU HG2 H 1 2.141 0.020 . . . . . . A 13 GLU HG2 . 30375 1 144 . 1 1 13 13 GLU HG3 H 1 2.380 0.020 . . . . . . A 13 GLU HG3 . 30375 1 145 . 1 1 13 13 GLU C C 13 176.331 0.300 . . . . . . A 13 GLU C . 30375 1 146 . 1 1 13 13 GLU CA C 13 56.692 0.300 . . . . . . A 13 GLU CA . 30375 1 147 . 1 1 13 13 GLU CB C 13 26.575 0.300 . . . . . . A 13 GLU CB . 30375 1 148 . 1 1 13 13 GLU CG C 13 33.325 0.300 . . . . . . A 13 GLU CG . 30375 1 149 . 1 1 13 13 GLU N N 15 118.423 0.300 . . . . . . A 13 GLU N . 30375 1 150 . 1 1 14 14 ALA H H 1 7.895 0.020 . . . . . . A 14 ALA H . 30375 1 151 . 1 1 14 14 ALA HA H 1 4.131 0.020 . . . . . . A 14 ALA HA . 30375 1 152 . 1 1 14 14 ALA HB1 H 1 1.581 0.020 . . . . . . A 14 ALA HB1 . 30375 1 153 . 1 1 14 14 ALA HB2 H 1 1.581 0.020 . . . . . . A 14 ALA HB2 . 30375 1 154 . 1 1 14 14 ALA HB3 H 1 1.581 0.020 . . . . . . A 14 ALA HB3 . 30375 1 155 . 1 1 14 14 ALA C C 13 178.065 0.300 . . . . . . A 14 ALA C . 30375 1 156 . 1 1 14 14 ALA CA C 13 52.387 0.300 . . . . . . A 14 ALA CA . 30375 1 157 . 1 1 14 14 ALA CB C 13 15.074 0.300 . . . . . . A 14 ALA CB . 30375 1 158 . 1 1 14 14 ALA N N 15 123.755 0.300 . . . . . . A 14 ALA N . 30375 1 159 . 1 1 15 15 VAL H H 1 8.621 0.020 . . . . . . A 15 VAL H . 30375 1 160 . 1 1 15 15 VAL HA H 1 3.642 0.020 . . . . . . A 15 VAL HA . 30375 1 161 . 1 1 15 15 VAL HB H 1 2.022 0.020 . . . . . . A 15 VAL HB . 30375 1 162 . 1 1 15 15 VAL HG11 H 1 0.866 0.020 . . . . . . A 15 VAL HG11 . 30375 1 163 . 1 1 15 15 VAL HG12 H 1 0.866 0.020 . . . . . . A 15 VAL HG12 . 30375 1 164 . 1 1 15 15 VAL HG13 H 1 0.866 0.020 . . . . . . A 15 VAL HG13 . 30375 1 165 . 1 1 15 15 VAL C C 13 174.890 0.300 . . . . . . A 15 VAL C . 30375 1 166 . 1 1 15 15 VAL CA C 13 64.106 0.300 . . . . . . A 15 VAL CA . 30375 1 167 . 1 1 15 15 VAL CB C 13 28.728 0.300 . . . . . . A 15 VAL CB . 30375 1 168 . 1 1 15 15 VAL CG1 C 13 19.469 0.300 . . . . . . A 15 VAL CG1 . 30375 1 169 . 1 1 15 15 VAL N N 15 119.243 0.300 . . . . . . A 15 VAL N . 30375 1 170 . 1 1 16 16 GLU H H 1 8.101 0.020 . . . . . . A 16 GLU H . 30375 1 171 . 1 1 16 16 GLU HA H 1 3.899 0.020 . . . . . . A 16 GLU HA . 30375 1 172 . 1 1 16 16 GLU HB2 H 1 1.922 0.020 . . . . . . A 16 GLU HB2 . 30375 1 173 . 1 1 16 16 GLU HB3 H 1 2.017 0.020 . . . . . . A 16 GLU HB3 . 30375 1 174 . 1 1 16 16 GLU HG2 H 1 2.392 0.020 . . . . . . A 16 GLU HG2 . 30375 1 175 . 1 1 16 16 GLU HG3 H 1 2.319 0.020 . . . . . . A 16 GLU HG3 . 30375 1 176 . 1 1 16 16 GLU C C 13 174.267 0.300 . . . . . . A 16 GLU C . 30375 1 177 . 1 1 16 16 GLU CA C 13 56.184 0.300 . . . . . . A 16 GLU CA . 30375 1 178 . 1 1 16 16 GLU CB C 13 26.807 0.300 . . . . . . A 16 GLU CB . 30375 1 179 . 1 1 16 16 GLU CG C 13 33.676 0.300 . . . . . . A 16 GLU CG . 30375 1 180 . 1 1 16 16 GLU N N 15 119.380 0.300 . . . . . . A 16 GLU N . 30375 1 181 . 1 1 17 17 ALA H H 1 7.369 0.020 . . . . . . A 17 ALA H . 30375 1 182 . 1 1 17 17 ALA HA H 1 4.031 0.020 . . . . . . A 17 ALA HA . 30375 1 183 . 1 1 17 17 ALA HB1 H 1 1.383 0.020 . . . . . . A 17 ALA HB1 . 30375 1 184 . 1 1 17 17 ALA HB2 H 1 1.383 0.020 . . . . . . A 17 ALA HB2 . 30375 1 185 . 1 1 17 17 ALA HB3 H 1 1.383 0.020 . . . . . . A 17 ALA HB3 . 30375 1 186 . 1 1 17 17 ALA C C 13 176.604 0.300 . . . . . . A 17 ALA C . 30375 1 187 . 1 1 17 17 ALA CA C 13 51.230 0.300 . . . . . . A 17 ALA CA . 30375 1 188 . 1 1 17 17 ALA CB C 13 15.460 0.300 . . . . . . A 17 ALA CB . 30375 1 189 . 1 1 17 17 ALA N N 15 117.466 0.300 . . . . . . A 17 ALA N . 30375 1 190 . 1 1 18 18 ILE H H 1 7.235 0.020 . . . . . . A 18 ILE H . 30375 1 191 . 1 1 18 18 ILE HA H 1 3.736 0.020 . . . . . . A 18 ILE HA . 30375 1 192 . 1 1 18 18 ILE HB H 1 1.525 0.020 . . . . . . A 18 ILE HB . 30375 1 193 . 1 1 18 18 ILE HG12 H 1 1.353 0.020 . . . . . . A 18 ILE HG12 . 30375 1 194 . 1 1 18 18 ILE HG13 H 1 1.114 0.020 . . . . . . A 18 ILE HG13 . 30375 1 195 . 1 1 18 18 ILE HG21 H 1 0.100 0.020 . . . . . . A 18 ILE HG21 . 30375 1 196 . 1 1 18 18 ILE HG22 H 1 0.100 0.020 . . . . . . A 18 ILE HG22 . 30375 1 197 . 1 1 18 18 ILE HG23 H 1 0.100 0.020 . . . . . . A 18 ILE HG23 . 30375 1 198 . 1 1 18 18 ILE HD11 H 1 0.496 0.020 . . . . . . A 18 ILE HD11 . 30375 1 199 . 1 1 18 18 ILE HD12 H 1 0.496 0.020 . . . . . . A 18 ILE HD12 . 30375 1 200 . 1 1 18 18 ILE HD13 H 1 0.496 0.020 . . . . . . A 18 ILE HD13 . 30375 1 201 . 1 1 18 18 ILE C C 13 172.841 0.300 . . . . . . A 18 ILE C . 30375 1 202 . 1 1 18 18 ILE CA C 13 59.332 0.300 . . . . . . A 18 ILE CA . 30375 1 203 . 1 1 18 18 ILE CB C 13 35.935 0.300 . . . . . . A 18 ILE CB . 30375 1 204 . 1 1 18 18 ILE CG1 C 13 25.172 0.300 . . . . . . A 18 ILE CG1 . 30375 1 205 . 1 1 18 18 ILE CG2 C 13 13.818 0.300 . . . . . . A 18 ILE CG2 . 30375 1 206 . 1 1 18 18 ILE CD1 C 13 9.124 0.300 . . . . . . A 18 ILE CD1 . 30375 1 207 . 1 1 18 18 ILE N N 15 116.919 0.300 . . . . . . A 18 ILE N . 30375 1 208 . 1 1 19 19 TYR H H 1 8.319 0.020 . . . . . . A 19 TYR H . 30375 1 209 . 1 1 19 19 TYR HB2 H 1 2.959 0.020 . . . . . . A 19 TYR HB2 . 30375 1 210 . 1 1 19 19 TYR HB3 H 1 2.758 0.020 . . . . . . A 19 TYR HB3 . 30375 1 211 . 1 1 19 19 TYR HD1 H 1 7.087 0.020 . . . . . . A 19 TYR HD1 . 30375 1 212 . 1 1 19 19 TYR HD2 H 1 7.087 0.020 . . . . . . A 19 TYR HD2 . 30375 1 213 . 1 1 19 19 TYR HE1 H 1 6.669 0.020 . . . . . . A 19 TYR HE1 . 30375 1 214 . 1 1 19 19 TYR HE2 H 1 6.669 0.020 . . . . . . A 19 TYR HE2 . 30375 1 215 . 1 1 19 19 TYR C C 13 169.866 0.300 . . . . . . A 19 TYR C . 30375 1 216 . 1 1 19 19 TYR CA C 13 51.132 0.300 . . . . . . A 19 TYR CA . 30375 1 217 . 1 1 19 19 TYR CB C 13 36.347 0.300 . . . . . . A 19 TYR CB . 30375 1 218 . 1 1 19 19 TYR CD1 C 13 130.507 0.300 . . . . . . A 19 TYR CD1 . 30375 1 219 . 1 1 19 19 TYR CE1 C 13 115.229 0.300 . . . . . . A 19 TYR CE1 . 30375 1 220 . 1 1 19 19 TYR N N 15 119.517 0.300 . . . . . . A 19 TYR N . 30375 1 221 . 1 1 20 20 PRO HA H 1 4.482 0.020 . . . . . . A 20 PRO HA . 30375 1 222 . 1 1 20 20 PRO HB2 H 1 2.305 0.020 . . . . . . A 20 PRO HB2 . 30375 1 223 . 1 1 20 20 PRO HB3 H 1 1.815 0.020 . . . . . . A 20 PRO HB3 . 30375 1 224 . 1 1 20 20 PRO HG2 H 1 1.913 0.020 . . . . . . A 20 PRO HG2 . 30375 1 225 . 1 1 20 20 PRO HD2 H 1 3.285 0.020 . . . . . . A 20 PRO HD2 . 30375 1 226 . 1 1 20 20 PRO HD3 H 1 3.285 0.020 . . . . . . A 20 PRO HD3 . 30375 1 227 . 1 1 20 20 PRO CA C 13 61.966 0.300 . . . . . . A 20 PRO CA . 30375 1 228 . 1 1 20 20 PRO CB C 13 28.766 0.300 . . . . . . A 20 PRO CB . 30375 1 229 . 1 1 20 20 PRO CG C 13 24.821 0.300 . . . . . . A 20 PRO CG . 30375 1 230 . 1 1 20 20 PRO CD C 13 47.419 0.300 . . . . . . A 20 PRO CD . 30375 1 231 . 1 1 21 21 ASP H H 1 8.772 0.020 . . . . . . A 21 ASP H . 30375 1 232 . 1 1 21 21 ASP HA H 1 4.502 0.020 . . . . . . A 21 ASP HA . 30375 1 233 . 1 1 21 21 ASP HB2 H 1 2.688 0.020 . . . . . . A 21 ASP HB2 . 30375 1 234 . 1 1 21 21 ASP HB3 H 1 2.688 0.020 . . . . . . A 21 ASP HB3 . 30375 1 235 . 1 1 21 21 ASP C C 13 173.683 0.300 . . . . . . A 21 ASP C . 30375 1 236 . 1 1 21 21 ASP CA C 13 52.426 0.300 . . . . . . A 21 ASP CA . 30375 1 237 . 1 1 21 21 ASP CB C 13 37.637 0.300 . . . . . . A 21 ASP CB . 30375 1 238 . 1 1 21 21 ASP N N 15 115.415 0.300 . . . . . . A 21 ASP N . 30375 1 239 . 1 1 22 22 LEU H H 1 7.677 0.020 . . . . . . A 22 LEU H . 30375 1 240 . 1 1 22 22 LEU HA H 1 4.177 0.020 . . . . . . A 22 LEU HA . 30375 1 241 . 1 1 22 22 LEU HB2 H 1 1.631 0.020 . . . . . . A 22 LEU HB2 . 30375 1 242 . 1 1 22 22 LEU HB3 H 1 1.631 0.020 . . . . . . A 22 LEU HB3 . 30375 1 243 . 1 1 22 22 LEU HG H 1 1.590 0.020 . . . . . . A 22 LEU HG . 30375 1 244 . 1 1 22 22 LEU HD11 H 1 0.520 0.020 . . . . . . A 22 LEU HD11 . 30375 1 245 . 1 1 22 22 LEU HD12 H 1 0.520 0.020 . . . . . . A 22 LEU HD12 . 30375 1 246 . 1 1 22 22 LEU HD13 H 1 0.520 0.020 . . . . . . A 22 LEU HD13 . 30375 1 247 . 1 1 22 22 LEU HD21 H 1 0.531 0.020 . . . . . . A 22 LEU HD21 . 30375 1 248 . 1 1 22 22 LEU HD22 H 1 0.531 0.020 . . . . . . A 22 LEU HD22 . 30375 1 249 . 1 1 22 22 LEU HD23 H 1 0.531 0.020 . . . . . . A 22 LEU HD23 . 30375 1 250 . 1 1 22 22 LEU CA C 13 53.830 0.300 . . . . . . A 22 LEU CA . 30375 1 251 . 1 1 22 22 LEU CB C 13 38.701 0.300 . . . . . . A 22 LEU CB . 30375 1 252 . 1 1 22 22 LEU CG C 13 23.991 0.300 . . . . . . A 22 LEU CG . 30375 1 253 . 1 1 22 22 LEU CD2 C 13 20.363 0.300 . . . . . . A 22 LEU CD2 . 30375 1 254 . 1 1 22 22 LEU N N 15 118.970 0.300 . . . . . . A 22 LEU N . 30375 1 255 . 1 1 23 23 LEU H H 1 8.148 0.020 . . . . . . A 23 LEU H . 30375 1 256 . 1 1 23 23 LEU HA H 1 5.013 0.020 . . . . . . A 23 LEU HA . 30375 1 257 . 1 1 23 23 LEU HB2 H 1 1.690 0.020 . . . . . . A 23 LEU HB2 . 30375 1 258 . 1 1 23 23 LEU HB3 H 1 1.414 0.020 . . . . . . A 23 LEU HB3 . 30375 1 259 . 1 1 23 23 LEU HD11 H 1 0.800 0.020 . . . . . . A 23 LEU HD11 . 30375 1 260 . 1 1 23 23 LEU HD12 H 1 0.800 0.020 . . . . . . A 23 LEU HD12 . 30375 1 261 . 1 1 23 23 LEU HD13 H 1 0.800 0.020 . . . . . . A 23 LEU HD13 . 30375 1 262 . 1 1 23 23 LEU HD21 H 1 0.800 0.020 . . . . . . A 23 LEU HD21 . 30375 1 263 . 1 1 23 23 LEU HD22 H 1 0.800 0.020 . . . . . . A 23 LEU HD22 . 30375 1 264 . 1 1 23 23 LEU HD23 H 1 0.800 0.020 . . . . . . A 23 LEU HD23 . 30375 1 265 . 1 1 23 23 LEU C C 13 172.924 0.300 . . . . . . A 23 LEU C . 30375 1 266 . 1 1 23 23 LEU CA C 13 51.855 0.300 . . . . . . A 23 LEU CA . 30375 1 267 . 1 1 23 23 LEU CB C 13 42.131 0.300 . . . . . . A 23 LEU CB . 30375 1 268 . 1 1 23 23 LEU CG C 13 25.347 0.300 . . . . . . A 23 LEU CG . 30375 1 269 . 1 1 23 23 LEU CD1 C 13 23.763 0.300 . . . . . . A 23 LEU CD1 . 30375 1 270 . 1 1 23 23 LEU CD2 C 13 23.155 0.300 . . . . . . A 23 LEU CD2 . 30375 1 271 . 1 1 23 23 LEU N N 15 120.077 0.300 . . . . . . A 23 LEU N . 30375 1 272 . 1 1 24 24 SER H H 1 8.973 0.020 . . . . . . A 24 SER H . 30375 1 273 . 1 1 24 24 SER HA H 1 4.615 0.020 . . . . . . A 24 SER HA . 30375 1 274 . 1 1 24 24 SER HB2 H 1 3.621 0.020 . . . . . . A 24 SER HB2 . 30375 1 275 . 1 1 24 24 SER HB3 H 1 3.621 0.020 . . . . . . A 24 SER HB3 . 30375 1 276 . 1 1 24 24 SER C C 13 170.461 0.300 . . . . . . A 24 SER C . 30375 1 277 . 1 1 24 24 SER CA C 13 54.457 0.300 . . . . . . A 24 SER CA . 30375 1 278 . 1 1 24 24 SER CB C 13 62.314 0.300 . . . . . . A 24 SER CB . 30375 1 279 . 1 1 24 24 SER N N 15 119.517 0.300 . . . . . . A 24 SER N . 30375 1 280 . 1 1 25 25 LYS H H 1 8.822 0.020 . . . . . . A 25 LYS H . 30375 1 281 . 1 1 25 25 LYS HA H 1 4.484 0.020 . . . . . . A 25 LYS HA . 30375 1 282 . 1 1 25 25 LYS HG2 H 1 1.210 0.020 . . . . . . A 25 LYS HG2 . 30375 1 283 . 1 1 25 25 LYS HG3 H 1 1.423 0.020 . . . . . . A 25 LYS HG3 . 30375 1 284 . 1 1 25 25 LYS CA C 13 54.207 0.300 . . . . . . A 25 LYS CA . 30375 1 285 . 1 1 25 25 LYS CB C 13 29.926 0.300 . . . . . . A 25 LYS CB . 30375 1 286 . 1 1 25 25 LYS CG C 13 22.772 0.300 . . . . . . A 25 LYS CG . 30375 1 287 . 1 1 25 25 LYS N N 15 123.866 0.300 . . . . . . A 25 LYS N . 30375 1 288 . 1 1 26 26 LYS H H 1 8.489 0.020 . . . . . . A 26 LYS H . 30375 1 289 . 1 1 26 26 LYS HA H 1 4.256 0.020 . . . . . . A 26 LYS HA . 30375 1 290 . 1 1 26 26 LYS HB2 H 1 1.401 0.020 . . . . . . A 26 LYS HB2 . 30375 1 291 . 1 1 26 26 LYS HB3 H 1 1.674 0.020 . . . . . . A 26 LYS HB3 . 30375 1 292 . 1 1 26 26 LYS HG2 H 1 1.232 0.020 . . . . . . A 26 LYS HG2 . 30375 1 293 . 1 1 26 26 LYS HG3 H 1 1.232 0.020 . . . . . . A 26 LYS HG3 . 30375 1 294 . 1 1 26 26 LYS HD2 H 1 1.402 0.020 . . . . . . A 26 LYS HD2 . 30375 1 295 . 1 1 26 26 LYS HD3 H 1 1.402 0.020 . . . . . . A 26 LYS HD3 . 30375 1 296 . 1 1 26 26 LYS HE2 H 1 2.737 0.020 . . . . . . A 26 LYS HE2 . 30375 1 297 . 1 1 26 26 LYS HE3 H 1 2.737 0.020 . . . . . . A 26 LYS HE3 . 30375 1 298 . 1 1 26 26 LYS CA C 13 52.988 0.300 . . . . . . A 26 LYS CA . 30375 1 299 . 1 1 26 26 LYS CB C 13 30.125 0.300 . . . . . . A 26 LYS CB . 30375 1 300 . 1 1 26 26 LYS CG C 13 21.824 0.300 . . . . . . A 26 LYS CG . 30375 1 301 . 1 1 26 26 LYS CD C 13 25.616 0.300 . . . . . . A 26 LYS CD . 30375 1 302 . 1 1 26 26 LYS CE C 13 39.024 0.300 . . . . . . A 26 LYS CE . 30375 1 303 . 1 1 26 26 LYS N N 15 124.272 0.300 . . . . . . A 26 LYS N . 30375 1 304 . 1 1 27 27 GLN HA H 1 4.470 0.020 . . . . . . A 27 GLN HA . 30375 1 305 . 1 1 27 27 GLN HB2 H 1 1.816 0.020 . . . . . . A 27 GLN HB2 . 30375 1 306 . 1 1 27 27 GLN HB3 H 1 2.180 0.020 . . . . . . A 27 GLN HB3 . 30375 1 307 . 1 1 27 27 GLN HG2 H 1 2.239 0.020 . . . . . . A 27 GLN HG2 . 30375 1 308 . 1 1 27 27 GLN HG3 H 1 2.335 0.020 . . . . . . A 27 GLN HG3 . 30375 1 309 . 1 1 27 27 GLN HE22 H 1 7.509 0.020 . . . . . . A 27 GLN HE22 . 30375 1 310 . 1 1 27 27 GLN CA C 13 52.087 0.300 . . . . . . A 27 GLN CA . 30375 1 311 . 1 1 27 27 GLN CB C 13 29.205 0.300 . . . . . . A 27 GLN CB . 30375 1 312 . 1 1 27 27 GLN CG C 13 31.169 0.300 . . . . . . A 27 GLN CG . 30375 1 313 . 1 1 27 27 GLN NE2 N 15 112.407 0.300 . . . . . . A 27 GLN NE2 . 30375 1 314 . 1 1 28 28 GLU H H 1 9.007 0.020 . . . . . . A 28 GLU H . 30375 1 315 . 1 1 28 28 GLU HA H 1 3.936 0.020 . . . . . . A 28 GLU HA . 30375 1 316 . 1 1 28 28 GLU HB2 H 1 2.240 0.020 . . . . . . A 28 GLU HB2 . 30375 1 317 . 1 1 28 28 GLU HB3 H 1 1.993 0.020 . . . . . . A 28 GLU HB3 . 30375 1 318 . 1 1 28 28 GLU HG2 H 1 2.240 0.020 . . . . . . A 28 GLU HG2 . 30375 1 319 . 1 1 28 28 GLU HG3 H 1 2.240 0.020 . . . . . . A 28 GLU HG3 . 30375 1 320 . 1 1 28 28 GLU C C 13 173.566 0.300 . . . . . . A 28 GLU C . 30375 1 321 . 1 1 28 28 GLU CA C 13 56.203 0.300 . . . . . . A 28 GLU CA . 30375 1 322 . 1 1 28 28 GLU CB C 13 26.811 0.300 . . . . . . A 28 GLU CB . 30375 1 323 . 1 1 28 28 GLU CG C 13 33.104 0.300 . . . . . . A 28 GLU CG . 30375 1 324 . 1 1 28 28 GLU N N 15 123.482 0.300 . . . . . . A 28 GLU N . 30375 1 325 . 1 1 29 29 ASP H H 1 7.884 0.020 . . . . . . A 29 ASP H . 30375 1 326 . 1 1 29 29 ASP HA H 1 4.671 0.020 . . . . . . A 29 ASP HA . 30375 1 327 . 1 1 29 29 ASP HB2 H 1 2.594 0.020 . . . . . . A 29 ASP HB2 . 30375 1 328 . 1 1 29 29 ASP HB3 H 1 2.841 0.020 . . . . . . A 29 ASP HB3 . 30375 1 329 . 1 1 29 29 ASP C C 13 173.733 0.300 . . . . . . A 29 ASP C . 30375 1 330 . 1 1 29 29 ASP CA C 13 51.004 0.300 . . . . . . A 29 ASP CA . 30375 1 331 . 1 1 29 29 ASP CB C 13 37.018 0.300 . . . . . . A 29 ASP CB . 30375 1 332 . 1 1 29 29 ASP N N 15 116.509 0.300 . . . . . . A 29 ASP N . 30375 1 333 . 1 1 30 30 GLY H H 1 8.208 0.020 . . . . . . A 30 GLY H . 30375 1 334 . 1 1 30 30 GLY HA2 H 1 3.249 0.020 . . . . . . A 30 GLY HA2 . 30375 1 335 . 1 1 30 30 GLY HA3 H 1 3.910 0.020 . . . . . . A 30 GLY HA3 . 30375 1 336 . 1 1 30 30 GLY C C 13 169.445 0.300 . . . . . . A 30 GLY C . 30375 1 337 . 1 1 30 30 GLY CA C 13 42.675 0.300 . . . . . . A 30 GLY CA . 30375 1 338 . 1 1 30 30 GLY N N 15 107.211 0.300 . . . . . . A 30 GLY N . 30375 1 339 . 1 1 31 31 SER H H 1 8.085 0.020 . . . . . . A 31 SER H . 30375 1 340 . 1 1 31 31 SER HA H 1 4.118 0.020 . . . . . . A 31 SER HA . 30375 1 341 . 1 1 31 31 SER HB2 H 1 3.995 0.020 . . . . . . A 31 SER HB2 . 30375 1 342 . 1 1 31 31 SER HB3 H 1 3.854 0.020 . . . . . . A 31 SER HB3 . 30375 1 343 . 1 1 31 31 SER CA C 13 58.723 0.300 . . . . . . A 31 SER CA . 30375 1 344 . 1 1 31 31 SER CB C 13 60.612 0.300 . . . . . . A 31 SER CB . 30375 1 345 . 1 1 31 31 SER N N 15 110.219 0.300 . . . . . . A 31 SER N . 30375 1 346 . 1 1 32 32 ILE H H 1 6.850 0.020 . . . . . . A 32 ILE H . 30375 1 347 . 1 1 32 32 ILE HA H 1 5.031 0.020 . . . . . . A 32 ILE HA . 30375 1 348 . 1 1 32 32 ILE HB H 1 1.337 0.020 . . . . . . A 32 ILE HB . 30375 1 349 . 1 1 32 32 ILE HG12 H 1 0.869 0.020 . . . . . . A 32 ILE HG12 . 30375 1 350 . 1 1 32 32 ILE HG13 H 1 1.491 0.020 . . . . . . A 32 ILE HG13 . 30375 1 351 . 1 1 32 32 ILE HG21 H 1 0.666 0.020 . . . . . . A 32 ILE HG21 . 30375 1 352 . 1 1 32 32 ILE HG22 H 1 0.666 0.020 . . . . . . A 32 ILE HG22 . 30375 1 353 . 1 1 32 32 ILE HG23 H 1 0.666 0.020 . . . . . . A 32 ILE HG23 . 30375 1 354 . 1 1 32 32 ILE HD11 H 1 0.694 0.020 . . . . . . A 32 ILE HD11 . 30375 1 355 . 1 1 32 32 ILE HD12 H 1 0.694 0.020 . . . . . . A 32 ILE HD12 . 30375 1 356 . 1 1 32 32 ILE HD13 H 1 0.694 0.020 . . . . . . A 32 ILE HD13 . 30375 1 357 . 1 1 32 32 ILE C C 13 173.345 0.300 . . . . . . A 32 ILE C . 30375 1 358 . 1 1 32 32 ILE CA C 13 58.039 0.300 . . . . . . A 32 ILE CA . 30375 1 359 . 1 1 32 32 ILE CB C 13 38.700 0.300 . . . . . . A 32 ILE CB . 30375 1 360 . 1 1 32 32 ILE CG1 C 13 24.899 0.300 . . . . . . A 32 ILE CG1 . 30375 1 361 . 1 1 32 32 ILE CG2 C 13 15.066 0.300 . . . . . . A 32 ILE CG2 . 30375 1 362 . 1 1 32 32 ILE CD1 C 13 10.501 0.300 . . . . . . A 32 ILE CD1 . 30375 1 363 . 1 1 32 32 ILE N N 15 117.056 0.300 . . . . . . A 32 ILE N . 30375 1 364 . 1 1 33 33 ILE H H 1 8.968 0.020 . . . . . . A 33 ILE H . 30375 1 365 . 1 1 33 33 ILE HA H 1 5.129 0.020 . . . . . . A 33 ILE HA . 30375 1 366 . 1 1 33 33 ILE HB H 1 1.858 0.020 . . . . . . A 33 ILE HB . 30375 1 367 . 1 1 33 33 ILE HG21 H 1 0.992 0.020 . . . . . . A 33 ILE HG21 . 30375 1 368 . 1 1 33 33 ILE HG22 H 1 0.992 0.020 . . . . . . A 33 ILE HG22 . 30375 1 369 . 1 1 33 33 ILE HG23 H 1 0.992 0.020 . . . . . . A 33 ILE HG23 . 30375 1 370 . 1 1 33 33 ILE HD11 H 1 0.767 0.020 . . . . . . A 33 ILE HD11 . 30375 1 371 . 1 1 33 33 ILE HD12 H 1 0.767 0.020 . . . . . . A 33 ILE HD12 . 30375 1 372 . 1 1 33 33 ILE HD13 H 1 0.767 0.020 . . . . . . A 33 ILE HD13 . 30375 1 373 . 1 1 33 33 ILE CA C 13 56.201 0.300 . . . . . . A 33 ILE CA . 30375 1 374 . 1 1 33 33 ILE CB C 13 39.670 0.300 . . . . . . A 33 ILE CB . 30375 1 375 . 1 1 33 33 ILE CG1 C 13 22.806 0.300 . . . . . . A 33 ILE CG1 . 30375 1 376 . 1 1 33 33 ILE CG2 C 13 15.009 0.300 . . . . . . A 33 ILE CG2 . 30375 1 377 . 1 1 33 33 ILE CD1 C 13 11.290 0.300 . . . . . . A 33 ILE CD1 . 30375 1 378 . 1 1 33 33 ILE N N 15 119.907 0.300 . . . . . . A 33 ILE N . 30375 1 379 . 1 1 34 34 VAL H H 1 8.755 0.020 . . . . . . A 34 VAL H . 30375 1 380 . 1 1 34 34 VAL HA H 1 4.952 0.020 . . . . . . A 34 VAL HA . 30375 1 381 . 1 1 34 34 VAL HB H 1 1.746 0.020 . . . . . . A 34 VAL HB . 30375 1 382 . 1 1 34 34 VAL HG11 H 1 0.711 0.020 . . . . . . A 34 VAL HG11 . 30375 1 383 . 1 1 34 34 VAL HG12 H 1 0.711 0.020 . . . . . . A 34 VAL HG12 . 30375 1 384 . 1 1 34 34 VAL HG13 H 1 0.711 0.020 . . . . . . A 34 VAL HG13 . 30375 1 385 . 1 1 34 34 VAL C C 13 172.436 0.300 . . . . . . A 34 VAL C . 30375 1 386 . 1 1 34 34 VAL CA C 13 58.348 0.300 . . . . . . A 34 VAL CA . 30375 1 387 . 1 1 34 34 VAL CB C 13 30.907 0.300 . . . . . . A 34 VAL CB . 30375 1 388 . 1 1 34 34 VAL CG1 C 13 18.497 0.300 . . . . . . A 34 VAL CG1 . 30375 1 389 . 1 1 34 34 VAL CG2 C 13 19.079 0.300 . . . . . . A 34 VAL CG2 . 30375 1 390 . 1 1 34 34 VAL N N 15 121.294 0.300 . . . . . . A 34 VAL N . 30375 1 391 . 1 1 35 35 VAL H H 1 9.234 0.020 . . . . . . A 35 VAL H . 30375 1 392 . 1 1 35 35 VAL HA H 1 5.188 0.020 . . . . . . A 35 VAL HA . 30375 1 393 . 1 1 35 35 VAL HB H 1 1.723 0.020 . . . . . . A 35 VAL HB . 30375 1 394 . 1 1 35 35 VAL HG11 H 1 0.709 0.020 . . . . . . A 35 VAL HG11 . 30375 1 395 . 1 1 35 35 VAL HG12 H 1 0.709 0.020 . . . . . . A 35 VAL HG12 . 30375 1 396 . 1 1 35 35 VAL HG13 H 1 0.709 0.020 . . . . . . A 35 VAL HG13 . 30375 1 397 . 1 1 35 35 VAL HG21 H 1 0.807 0.020 . . . . . . A 35 VAL HG21 . 30375 1 398 . 1 1 35 35 VAL HG22 H 1 0.807 0.020 . . . . . . A 35 VAL HG22 . 30375 1 399 . 1 1 35 35 VAL HG23 H 1 0.807 0.020 . . . . . . A 35 VAL HG23 . 30375 1 400 . 1 1 35 35 VAL C C 13 171.267 0.300 . . . . . . A 35 VAL C . 30375 1 401 . 1 1 35 35 VAL CA C 13 55.676 0.300 . . . . . . A 35 VAL CA . 30375 1 402 . 1 1 35 35 VAL CB C 13 33.150 0.300 . . . . . . A 35 VAL CB . 30375 1 403 . 1 1 35 35 VAL CG1 C 13 17.445 0.300 . . . . . . A 35 VAL CG1 . 30375 1 404 . 1 1 35 35 VAL CG2 C 13 18.684 0.300 . . . . . . A 35 VAL CG2 . 30375 1 405 . 1 1 35 35 VAL N N 15 125.677 0.300 . . . . . . A 35 VAL N . 30375 1 406 . 1 1 36 36 LYS H H 1 8.107 0.020 . . . . . . A 36 LYS H . 30375 1 407 . 1 1 36 36 LYS HA H 1 4.789 0.020 . . . . . . A 36 LYS HA . 30375 1 408 . 1 1 36 36 LYS HB2 H 1 1.534 0.020 . . . . . . A 36 LYS HB2 . 30375 1 409 . 1 1 36 36 LYS HB3 H 1 1.534 0.020 . . . . . . A 36 LYS HB3 . 30375 1 410 . 1 1 36 36 LYS HG2 H 1 1.392 0.020 . . . . . . A 36 LYS HG2 . 30375 1 411 . 1 1 36 36 LYS HG3 H 1 1.392 0.020 . . . . . . A 36 LYS HG3 . 30375 1 412 . 1 1 36 36 LYS C C 13 171.831 0.300 . . . . . . A 36 LYS C . 30375 1 413 . 1 1 36 36 LYS CA C 13 52.223 0.300 . . . . . . A 36 LYS CA . 30375 1 414 . 1 1 36 36 LYS CB C 13 31.371 0.300 . . . . . . A 36 LYS CB . 30375 1 415 . 1 1 36 36 LYS CG C 13 22.482 0.300 . . . . . . A 36 LYS CG . 30375 1 416 . 1 1 36 36 LYS N N 15 127.720 0.300 . . . . . . A 36 LYS N . 30375 1 417 . 1 1 37 37 VAL H H 1 7.263 0.020 . . . . . . A 37 VAL H . 30375 1 418 . 1 1 37 37 VAL HA H 1 3.370 0.020 . . . . . . A 37 VAL HA . 30375 1 419 . 1 1 37 37 VAL HB H 1 1.808 0.020 . . . . . . A 37 VAL HB . 30375 1 420 . 1 1 37 37 VAL HG11 H 1 0.497 0.020 . . . . . . A 37 VAL HG11 . 30375 1 421 . 1 1 37 37 VAL HG12 H 1 0.497 0.020 . . . . . . A 37 VAL HG12 . 30375 1 422 . 1 1 37 37 VAL HG13 H 1 0.497 0.020 . . . . . . A 37 VAL HG13 . 30375 1 423 . 1 1 37 37 VAL HG21 H 1 0.420 0.020 . . . . . . A 37 VAL HG21 . 30375 1 424 . 1 1 37 37 VAL HG22 H 1 0.420 0.020 . . . . . . A 37 VAL HG22 . 30375 1 425 . 1 1 37 37 VAL HG23 H 1 0.420 0.020 . . . . . . A 37 VAL HG23 . 30375 1 426 . 1 1 37 37 VAL C C 13 171.574 0.300 . . . . . . A 37 VAL C . 30375 1 427 . 1 1 37 37 VAL CA C 13 58.723 0.300 . . . . . . A 37 VAL CA . 30375 1 428 . 1 1 37 37 VAL CB C 13 29.050 0.300 . . . . . . A 37 VAL CB . 30375 1 429 . 1 1 37 37 VAL CG1 C 13 18.223 0.300 . . . . . . A 37 VAL CG1 . 30375 1 430 . 1 1 37 37 VAL CG2 C 13 20.134 0.300 . . . . . . A 37 VAL CG2 . 30375 1 431 . 1 1 37 37 VAL N N 15 120.474 0.300 . . . . . . A 37 VAL N . 30375 1 432 . 1 1 39 39 GLN H H 1 8.821 0.020 . . . . . . A 39 GLN H . 30375 1 433 . 1 1 39 39 GLN HA H 1 3.675 0.020 . . . . . . A 39 GLN HA . 30375 1 434 . 1 1 39 39 GLN HG2 H 1 1.940 0.020 . . . . . . A 39 GLN HG2 . 30375 1 435 . 1 1 39 39 GLN HG3 H 1 1.940 0.020 . . . . . . A 39 GLN HG3 . 30375 1 436 . 1 1 39 39 GLN CA C 13 56.388 0.300 . . . . . . A 39 GLN CA . 30375 1 437 . 1 1 39 39 GLN CB C 13 28.702 0.300 . . . . . . A 39 GLN CB . 30375 1 438 . 1 1 39 39 GLN CG C 13 31.823 0.300 . . . . . . A 39 GLN CG . 30375 1 439 . 1 1 39 39 GLN N N 15 116.519 0.300 . . . . . . A 39 GLN N . 30375 1 440 . 1 1 40 40 HIS H H 1 8.322 0.020 . . . . . . A 40 HIS H . 30375 1 441 . 1 1 40 40 HIS HA H 1 4.319 0.020 . . . . . . A 40 HIS HA . 30375 1 442 . 1 1 40 40 HIS HB2 H 1 2.341 0.020 . . . . . . A 40 HIS HB2 . 30375 1 443 . 1 1 40 40 HIS HB3 H 1 2.341 0.020 . . . . . . A 40 HIS HB3 . 30375 1 444 . 1 1 40 40 HIS CA C 13 50.937 0.300 . . . . . . A 40 HIS CA . 30375 1 445 . 1 1 40 40 HIS CB C 13 27.095 0.300 . . . . . . A 40 HIS CB . 30375 1 446 . 1 1 40 40 HIS N N 15 121.255 0.300 . . . . . . A 40 HIS N . 30375 1 447 . 1 1 41 41 GLU H H 1 8.632 0.020 . . . . . . A 41 GLU H . 30375 1 448 . 1 1 41 41 GLU HA H 1 3.606 0.020 . . . . . . A 41 GLU HA . 30375 1 449 . 1 1 41 41 GLU HB2 H 1 1.731 0.020 . . . . . . A 41 GLU HB2 . 30375 1 450 . 1 1 41 41 GLU HB3 H 1 1.978 0.020 . . . . . . A 41 GLU HB3 . 30375 1 451 . 1 1 41 41 GLU HG2 H 1 2.090 0.020 . . . . . . A 41 GLU HG2 . 30375 1 452 . 1 1 41 41 GLU HG3 H 1 2.090 0.020 . . . . . . A 41 GLU HG3 . 30375 1 453 . 1 1 41 41 GLU C C 13 171.735 0.300 . . . . . . A 41 GLU C . 30375 1 454 . 1 1 41 41 GLU CA C 13 57.910 0.300 . . . . . . A 41 GLU CA . 30375 1 455 . 1 1 41 41 GLU CB C 13 25.569 0.300 . . . . . . A 41 GLU CB . 30375 1 456 . 1 1 41 41 GLU CG C 13 34.163 0.300 . . . . . . A 41 GLU CG . 30375 1 457 . 1 1 41 41 GLU N N 15 117.876 0.300 . . . . . . A 41 GLU N . 30375 1 458 . 1 1 42 42 TYR H H 1 6.619 0.020 . . . . . . A 42 TYR H . 30375 1 459 . 1 1 42 42 TYR HA H 1 4.337 0.020 . . . . . . A 42 TYR HA . 30375 1 460 . 1 1 42 42 TYR HB2 H 1 3.183 0.020 . . . . . . A 42 TYR HB2 . 30375 1 461 . 1 1 42 42 TYR HB3 H 1 2.898 0.020 . . . . . . A 42 TYR HB3 . 30375 1 462 . 1 1 42 42 TYR HD1 H 1 6.814 0.020 . . . . . . A 42 TYR HD1 . 30375 1 463 . 1 1 42 42 TYR HD2 H 1 6.814 0.020 . . . . . . A 42 TYR HD2 . 30375 1 464 . 1 1 42 42 TYR C C 13 170.995 0.300 . . . . . . A 42 TYR C . 30375 1 465 . 1 1 42 42 TYR CA C 13 53.125 0.300 . . . . . . A 42 TYR CA . 30375 1 466 . 1 1 42 42 TYR CB C 13 34.883 0.300 . . . . . . A 42 TYR CB . 30375 1 467 . 1 1 42 42 TYR CD1 C 13 130.870 0.300 . . . . . . A 42 TYR CD1 . 30375 1 468 . 1 1 42 42 TYR N N 15 113.085 0.300 . . . . . . A 42 TYR N . 30375 1 469 . 1 1 43 43 MET H H 1 8.375 0.020 . . . . . . A 43 MET H . 30375 1 470 . 1 1 43 43 MET HA H 1 5.154 0.020 . . . . . . A 43 MET HA . 30375 1 471 . 1 1 43 43 MET HB2 H 1 1.816 0.020 . . . . . . A 43 MET HB2 . 30375 1 472 . 1 1 43 43 MET HB3 H 1 1.475 0.020 . . . . . . A 43 MET HB3 . 30375 1 473 . 1 1 43 43 MET HG2 H 1 2.024 0.020 . . . . . . A 43 MET HG2 . 30375 1 474 . 1 1 43 43 MET HG3 H 1 2.319 0.020 . . . . . . A 43 MET HG3 . 30375 1 475 . 1 1 43 43 MET HE1 H 1 1.619 0.020 . . . . . . A 43 MET HE1 . 30375 1 476 . 1 1 43 43 MET HE2 H 1 1.619 0.020 . . . . . . A 43 MET HE2 . 30375 1 477 . 1 1 43 43 MET HE3 H 1 1.619 0.020 . . . . . . A 43 MET HE3 . 30375 1 478 . 1 1 43 43 MET C C 13 170.644 0.300 . . . . . . A 43 MET C . 30375 1 479 . 1 1 43 43 MET CA C 13 51.117 0.300 . . . . . . A 43 MET CA . 30375 1 480 . 1 1 43 43 MET CB C 13 31.371 0.300 . . . . . . A 43 MET CB . 30375 1 481 . 1 1 43 43 MET CG C 13 28.800 0.300 . . . . . . A 43 MET CG . 30375 1 482 . 1 1 43 43 MET CE C 13 13.568 0.300 . . . . . . A 43 MET CE . 30375 1 483 . 1 1 43 43 MET N N 15 127.994 0.300 . . . . . . A 43 MET N . 30375 1 484 . 1 1 44 44 THR H H 1 8.750 0.020 . . . . . . A 44 THR H . 30375 1 485 . 1 1 44 44 THR HA H 1 4.973 0.020 . . . . . . A 44 THR HA . 30375 1 486 . 1 1 44 44 THR HB H 1 3.607 0.020 . . . . . . A 44 THR HB . 30375 1 487 . 1 1 44 44 THR HG21 H 1 0.865 0.020 . . . . . . A 44 THR HG21 . 30375 1 488 . 1 1 44 44 THR HG22 H 1 0.865 0.020 . . . . . . A 44 THR HG22 . 30375 1 489 . 1 1 44 44 THR HG23 H 1 0.865 0.020 . . . . . . A 44 THR HG23 . 30375 1 490 . 1 1 44 44 THR C C 13 171.036 0.300 . . . . . . A 44 THR C . 30375 1 491 . 1 1 44 44 THR CA C 13 56.955 0.300 . . . . . . A 44 THR CA . 30375 1 492 . 1 1 44 44 THR CB C 13 67.961 0.300 . . . . . . A 44 THR CB . 30375 1 493 . 1 1 44 44 THR CG2 C 13 19.513 0.300 . . . . . . A 44 THR CG2 . 30375 1 494 . 1 1 44 44 THR N N 15 116.509 0.300 . . . . . . A 44 THR N . 30375 1 495 . 1 1 45 45 LEU H H 1 9.085 0.020 . . . . . . A 45 LEU H . 30375 1 496 . 1 1 45 45 LEU HA H 1 5.113 0.020 . . . . . . A 45 LEU HA . 30375 1 497 . 1 1 45 45 LEU HB2 H 1 1.575 0.020 . . . . . . A 45 LEU HB2 . 30375 1 498 . 1 1 45 45 LEU HB3 H 1 1.267 0.020 . . . . . . A 45 LEU HB3 . 30375 1 499 . 1 1 45 45 LEU HG H 1 1.583 0.020 . . . . . . A 45 LEU HG . 30375 1 500 . 1 1 45 45 LEU HD11 H 1 0.776 0.020 . . . . . . A 45 LEU HD11 . 30375 1 501 . 1 1 45 45 LEU HD12 H 1 0.776 0.020 . . . . . . A 45 LEU HD12 . 30375 1 502 . 1 1 45 45 LEU HD13 H 1 0.776 0.020 . . . . . . A 45 LEU HD13 . 30375 1 503 . 1 1 45 45 LEU HD21 H 1 0.633 0.020 . . . . . . A 45 LEU HD21 . 30375 1 504 . 1 1 45 45 LEU HD22 H 1 0.633 0.020 . . . . . . A 45 LEU HD22 . 30375 1 505 . 1 1 45 45 LEU HD23 H 1 0.633 0.020 . . . . . . A 45 LEU HD23 . 30375 1 506 . 1 1 45 45 LEU C C 13 172.447 0.300 . . . . . . A 45 LEU C . 30375 1 507 . 1 1 45 45 LEU CA C 13 50.394 0.300 . . . . . . A 45 LEU CA . 30375 1 508 . 1 1 45 45 LEU CB C 13 42.293 0.300 . . . . . . A 45 LEU CB . 30375 1 509 . 1 1 45 45 LEU CG C 13 25.330 0.300 . . . . . . A 45 LEU CG . 30375 1 510 . 1 1 45 45 LEU CD1 C 13 23.888 0.300 . . . . . . A 45 LEU CD1 . 30375 1 511 . 1 1 45 45 LEU CD2 C 13 23.411 0.300 . . . . . . A 45 LEU CD2 . 30375 1 512 . 1 1 45 45 LEU N N 15 122.525 0.300 . . . . . . A 45 LEU N . 30375 1 513 . 1 1 46 46 GLN H H 1 8.383 0.020 . . . . . . A 46 GLN H . 30375 1 514 . 1 1 46 46 GLN HA H 1 5.340 0.020 . . . . . . A 46 GLN HA . 30375 1 515 . 1 1 46 46 GLN HB2 H 1 1.779 0.020 . . . . . . A 46 GLN HB2 . 30375 1 516 . 1 1 46 46 GLN HB3 H 1 1.779 0.020 . . . . . . A 46 GLN HB3 . 30375 1 517 . 1 1 46 46 GLN HG2 H 1 1.782 0.020 . . . . . . A 46 GLN HG2 . 30375 1 518 . 1 1 46 46 GLN HG3 H 1 2.144 0.020 . . . . . . A 46 GLN HG3 . 30375 1 519 . 1 1 46 46 GLN C C 13 172.090 0.300 . . . . . . A 46 GLN C . 30375 1 520 . 1 1 46 46 GLN CA C 13 51.721 0.300 . . . . . . A 46 GLN CA . 30375 1 521 . 1 1 46 46 GLN CB C 13 28.276 0.300 . . . . . . A 46 GLN CB . 30375 1 522 . 1 1 46 46 GLN CG C 13 31.893 0.300 . . . . . . A 46 GLN CG . 30375 1 523 . 1 1 46 46 GLN N N 15 121.267 0.300 . . . . . . A 46 GLN N . 30375 1 524 . 1 1 47 47 ILE H H 1 8.671 0.020 . . . . . . A 47 ILE H . 30375 1 525 . 1 1 47 47 ILE HA H 1 4.601 0.020 . . . . . . A 47 ILE HA . 30375 1 526 . 1 1 47 47 ILE HB H 1 1.000 0.020 . . . . . . A 47 ILE HB . 30375 1 527 . 1 1 47 47 ILE HG12 H 1 0.343 0.020 . . . . . . A 47 ILE HG12 . 30375 1 528 . 1 1 47 47 ILE HG13 H 1 1.157 0.020 . . . . . . A 47 ILE HG13 . 30375 1 529 . 1 1 47 47 ILE HG21 H 1 -0.392 0.020 . . . . . . A 47 ILE HG21 . 30375 1 530 . 1 1 47 47 ILE HG22 H 1 -0.392 0.020 . . . . . . A 47 ILE HG22 . 30375 1 531 . 1 1 47 47 ILE HG23 H 1 -0.392 0.020 . . . . . . A 47 ILE HG23 . 30375 1 532 . 1 1 47 47 ILE HD11 H 1 0.343 0.020 . . . . . . A 47 ILE HD11 . 30375 1 533 . 1 1 47 47 ILE HD12 H 1 0.343 0.020 . . . . . . A 47 ILE HD12 . 30375 1 534 . 1 1 47 47 ILE HD13 H 1 0.343 0.020 . . . . . . A 47 ILE HD13 . 30375 1 535 . 1 1 47 47 ILE C C 13 170.035 0.300 . . . . . . A 47 ILE C . 30375 1 536 . 1 1 47 47 ILE CA C 13 56.049 0.300 . . . . . . A 47 ILE CA . 30375 1 537 . 1 1 47 47 ILE CB C 13 38.700 0.300 . . . . . . A 47 ILE CB . 30375 1 538 . 1 1 47 47 ILE CG1 C 13 24.752 0.300 . . . . . . A 47 ILE CG1 . 30375 1 539 . 1 1 47 47 ILE CG2 C 13 14.560 0.300 . . . . . . A 47 ILE CG2 . 30375 1 540 . 1 1 47 47 ILE CD1 C 13 10.848 0.300 . . . . . . A 47 ILE CD1 . 30375 1 541 . 1 1 47 47 ILE N N 15 127.173 0.300 . . . . . . A 47 ILE N . 30375 1 542 . 1 1 48 48 SER H H 1 8.817 0.020 . . . . . . A 48 SER H . 30375 1 543 . 1 1 48 48 SER HA H 1 5.230 0.020 . . . . . . A 48 SER HA . 30375 1 544 . 1 1 48 48 SER HB2 H 1 3.583 0.020 . . . . . . A 48 SER HB2 . 30375 1 545 . 1 1 48 48 SER HB3 H 1 3.406 0.020 . . . . . . A 48 SER HB3 . 30375 1 546 . 1 1 48 48 SER C C 13 170.343 0.300 . . . . . . A 48 SER C . 30375 1 547 . 1 1 48 48 SER CA C 13 51.429 0.300 . . . . . . A 48 SER CA . 30375 1 548 . 1 1 48 48 SER CB C 13 62.825 0.300 . . . . . . A 48 SER CB . 30375 1 549 . 1 1 48 48 SER N N 15 119.790 0.300 . . . . . . A 48 SER N . 30375 1 550 . 1 1 49 49 PHE H H 1 8.878 0.020 . . . . . . A 49 PHE H . 30375 1 551 . 1 1 49 49 PHE HA H 1 4.547 0.020 . . . . . . A 49 PHE HA . 30375 1 552 . 1 1 49 49 PHE HB2 H 1 2.735 0.020 . . . . . . A 49 PHE HB2 . 30375 1 553 . 1 1 49 49 PHE HB3 H 1 2.735 0.020 . . . . . . A 49 PHE HB3 . 30375 1 554 . 1 1 49 49 PHE HD2 H 1 6.692 0.020 . . . . . . A 49 PHE HD2 . 30375 1 555 . 1 1 49 49 PHE C C 13 171.215 0.300 . . . . . . A 49 PHE C . 30375 1 556 . 1 1 49 49 PHE CA C 13 52.527 0.300 . . . . . . A 49 PHE CA . 30375 1 557 . 1 1 49 49 PHE CB C 13 37.559 0.300 . . . . . . A 49 PHE CB . 30375 1 558 . 1 1 49 49 PHE CD2 C 13 130.085 0.300 . . . . . . A 49 PHE CD2 . 30375 1 559 . 1 1 49 49 PHE N N 15 124.712 0.300 . . . . . . A 49 PHE N . 30375 1 560 . 1 1 50 50 PRO HA H 1 4.454 0.020 . . . . . . A 50 PRO HA . 30375 1 561 . 1 1 50 50 PRO HB2 H 1 1.877 0.020 . . . . . . A 50 PRO HB2 . 30375 1 562 . 1 1 50 50 PRO HB3 H 1 2.138 0.020 . . . . . . A 50 PRO HB3 . 30375 1 563 . 1 1 50 50 PRO HG2 H 1 1.754 0.020 . . . . . . A 50 PRO HG2 . 30375 1 564 . 1 1 50 50 PRO HG3 H 1 1.649 0.020 . . . . . . A 50 PRO HG3 . 30375 1 565 . 1 1 50 50 PRO CA C 13 59.202 0.300 . . . . . . A 50 PRO CA . 30375 1 566 . 1 1 50 50 PRO CB C 13 29.555 0.300 . . . . . . A 50 PRO CB . 30375 1 567 . 1 1 50 50 PRO CG C 13 24.646 0.300 . . . . . . A 50 PRO CG . 30375 1 568 . 1 1 51 51 THR H H 1 8.409 0.020 . . . . . . A 51 THR H . 30375 1 569 . 1 1 51 51 THR HA H 1 3.838 0.020 . . . . . . A 51 THR HA . 30375 1 570 . 1 1 51 51 THR HB H 1 3.762 0.020 . . . . . . A 51 THR HB . 30375 1 571 . 1 1 51 51 THR HG21 H 1 0.937 0.020 . . . . . . A 51 THR HG21 . 30375 1 572 . 1 1 51 51 THR HG22 H 1 0.937 0.020 . . . . . . A 51 THR HG22 . 30375 1 573 . 1 1 51 51 THR HG23 H 1 0.937 0.020 . . . . . . A 51 THR HG23 . 30375 1 574 . 1 1 51 51 THR CA C 13 62.662 0.300 . . . . . . A 51 THR CA . 30375 1 575 . 1 1 51 51 THR CB C 13 66.227 0.300 . . . . . . A 51 THR CB . 30375 1 576 . 1 1 51 51 THR CG2 C 13 19.222 0.300 . . . . . . A 51 THR CG2 . 30375 1 577 . 1 1 51 51 THR N N 15 114.458 0.300 . . . . . . A 51 THR N . 30375 1 578 . 1 1 52 52 HIS H H 1 7.923 0.020 . . . . . . A 52 HIS H . 30375 1 579 . 1 1 52 52 HIS HA H 1 5.434 0.020 . . . . . . A 52 HIS HA . 30375 1 580 . 1 1 52 52 HIS HB2 H 1 2.989 0.020 . . . . . . A 52 HIS HB2 . 30375 1 581 . 1 1 52 52 HIS HB3 H 1 3.378 0.020 . . . . . . A 52 HIS HB3 . 30375 1 582 . 1 1 52 52 HIS HD2 H 1 7.192 0.020 . . . . . . A 52 HIS HD2 . 30375 1 583 . 1 1 52 52 HIS C C 13 171.852 0.300 . . . . . . A 52 HIS C . 30375 1 584 . 1 1 52 52 HIS CA C 13 51.207 0.300 . . . . . . A 52 HIS CA . 30375 1 585 . 1 1 52 52 HIS CB C 13 23.944 0.300 . . . . . . A 52 HIS CB . 30375 1 586 . 1 1 52 52 HIS CD2 C 13 117.343 0.300 . . . . . . A 52 HIS CD2 . 30375 1 587 . 1 1 52 52 HIS N N 15 113.227 0.300 . . . . . . A 52 HIS N . 30375 1 588 . 1 1 53 53 TYR H H 1 6.900 0.020 . . . . . . A 53 TYR H . 30375 1 589 . 1 1 53 53 TYR HA H 1 5.551 0.020 . . . . . . A 53 TYR HA . 30375 1 590 . 1 1 53 53 TYR HB2 H 1 2.981 0.020 . . . . . . A 53 TYR HB2 . 30375 1 591 . 1 1 53 53 TYR HB3 H 1 2.700 0.020 . . . . . . A 53 TYR HB3 . 30375 1 592 . 1 1 53 53 TYR HE1 H 1 7.069 0.020 . . . . . . A 53 TYR HE1 . 30375 1 593 . 1 1 53 53 TYR HE2 H 1 7.069 0.020 . . . . . . A 53 TYR HE2 . 30375 1 594 . 1 1 53 53 TYR C C 13 171.651 0.300 . . . . . . A 53 TYR C . 30375 1 595 . 1 1 53 53 TYR CA C 13 51.613 0.300 . . . . . . A 53 TYR CA . 30375 1 596 . 1 1 53 53 TYR CB C 13 35.780 0.300 . . . . . . A 53 TYR CB . 30375 1 597 . 1 1 53 53 TYR CE1 C 13 115.726 0.300 . . . . . . A 53 TYR CE1 . 30375 1 598 . 1 1 53 53 TYR N N 15 122.935 0.300 . . . . . . A 53 TYR N . 30375 1 599 . 1 1 54 54 PRO HA H 1 4.451 0.020 . . . . . . A 54 PRO HA . 30375 1 600 . 1 1 54 54 PRO HB2 H 1 1.671 0.020 . . . . . . A 54 PRO HB2 . 30375 1 601 . 1 1 54 54 PRO HB3 H 1 1.671 0.020 . . . . . . A 54 PRO HB3 . 30375 1 602 . 1 1 54 54 PRO HD2 H 1 2.755 0.020 . . . . . . A 54 PRO HD2 . 30375 1 603 . 1 1 54 54 PRO HD3 H 1 3.495 0.020 . . . . . . A 54 PRO HD3 . 30375 1 604 . 1 1 54 54 PRO CA C 13 60.927 0.300 . . . . . . A 54 PRO CA . 30375 1 605 . 1 1 54 54 PRO CB C 13 31.572 0.300 . . . . . . A 54 PRO CB . 30375 1 606 . 1 1 54 54 PRO CG C 13 20.900 0.300 . . . . . . A 54 PRO CG . 30375 1 607 . 1 1 54 54 PRO CD C 13 46.104 0.300 . . . . . . A 54 PRO CD . 30375 1 608 . 1 1 55 55 SER H H 1 8.227 0.020 . . . . . . A 55 SER H . 30375 1 609 . 1 1 55 55 SER HA H 1 4.294 0.020 . . . . . . A 55 SER HA . 30375 1 610 . 1 1 55 55 SER HB2 H 1 3.694 0.020 . . . . . . A 55 SER HB2 . 30375 1 611 . 1 1 55 55 SER HB3 H 1 3.694 0.020 . . . . . . A 55 SER HB3 . 30375 1 612 . 1 1 55 55 SER CA C 13 60.790 0.300 . . . . . . A 55 SER CA . 30375 1 613 . 1 1 55 55 SER CB C 13 58.291 0.300 . . . . . . A 55 SER CB . 30375 1 614 . 1 1 55 55 SER N N 15 121.161 0.300 . . . . . . A 55 SER N . 30375 1 615 . 1 1 56 56 GLU H H 1 8.725 0.020 . . . . . . A 56 GLU H . 30375 1 616 . 1 1 56 56 GLU HA H 1 4.758 0.020 . . . . . . A 56 GLU HA . 30375 1 617 . 1 1 56 56 GLU HB2 H 1 1.881 0.020 . . . . . . A 56 GLU HB2 . 30375 1 618 . 1 1 56 56 GLU HB3 H 1 2.159 0.020 . . . . . . A 56 GLU HB3 . 30375 1 619 . 1 1 56 56 GLU C C 13 172.859 0.300 . . . . . . A 56 GLU C . 30375 1 620 . 1 1 56 56 GLU CA C 13 54.671 0.300 . . . . . . A 56 GLU CA . 30375 1 621 . 1 1 56 56 GLU CB C 13 32.454 0.300 . . . . . . A 56 GLU CB . 30375 1 622 . 1 1 56 56 GLU N N 15 115.117 0.300 . . . . . . A 56 GLU N . 30375 1 623 . 1 1 57 57 GLU H H 1 7.658 0.020 . . . . . . A 57 GLU H . 30375 1 624 . 1 1 57 57 GLU HA H 1 4.490 0.020 . . . . . . A 57 GLU HA . 30375 1 625 . 1 1 57 57 GLU HB2 H 1 1.823 0.020 . . . . . . A 57 GLU HB2 . 30375 1 626 . 1 1 57 57 GLU HG2 H 1 1.983 0.020 . . . . . . A 57 GLU HG2 . 30375 1 627 . 1 1 57 57 GLU HG3 H 1 2.070 0.020 . . . . . . A 57 GLU HG3 . 30375 1 628 . 1 1 57 57 GLU C C 13 169.287 0.300 . . . . . . A 57 GLU C . 30375 1 629 . 1 1 57 57 GLU CA C 13 52.064 0.300 . . . . . . A 57 GLU CA . 30375 1 630 . 1 1 57 57 GLU CB C 13 31.933 0.300 . . . . . . A 57 GLU CB . 30375 1 631 . 1 1 57 57 GLU CG C 13 33.312 0.300 . . . . . . A 57 GLU CG . 30375 1 632 . 1 1 57 57 GLU N N 15 118.752 0.300 . . . . . . A 57 GLU N . 30375 1 633 . 1 1 58 58 ALA H H 1 7.514 0.020 . . . . . . A 58 ALA H . 30375 1 634 . 1 1 58 58 ALA HA H 1 2.959 0.020 . . . . . . A 58 ALA HA . 30375 1 635 . 1 1 58 58 ALA HB1 H 1 0.724 0.020 . . . . . . A 58 ALA HB1 . 30375 1 636 . 1 1 58 58 ALA HB2 H 1 0.724 0.020 . . . . . . A 58 ALA HB2 . 30375 1 637 . 1 1 58 58 ALA HB3 H 1 0.724 0.020 . . . . . . A 58 ALA HB3 . 30375 1 638 . 1 1 58 58 ALA C C 13 171.652 0.300 . . . . . . A 58 ALA C . 30375 1 639 . 1 1 58 58 ALA CA C 13 46.839 0.300 . . . . . . A 58 ALA CA . 30375 1 640 . 1 1 58 58 ALA CB C 13 14.453 0.300 . . . . . . A 58 ALA CB . 30375 1 641 . 1 1 58 58 ALA N N 15 121.638 0.300 . . . . . . A 58 ALA N . 30375 1 642 . 1 1 60 60 ASN H H 1 8.185 0.020 . . . . . . A 60 ASN H . 30375 1 643 . 1 1 60 60 ASN HA H 1 5.191 0.020 . . . . . . A 60 ASN HA . 30375 1 644 . 1 1 60 60 ASN HB2 H 1 2.205 0.020 . . . . . . A 60 ASN HB2 . 30375 1 645 . 1 1 60 60 ASN HB3 H 1 2.346 0.020 . . . . . . A 60 ASN HB3 . 30375 1 646 . 1 1 60 60 ASN CA C 13 48.662 0.300 . . . . . . A 60 ASN CA . 30375 1 647 . 1 1 60 60 ASN CB C 13 38.410 0.300 . . . . . . A 60 ASN CB . 30375 1 648 . 1 1 60 60 ASN N N 15 115.141 0.300 . . . . . . A 60 ASN N . 30375 1 649 . 1 1 61 61 VAL H H 1 9.068 0.020 . . . . . . A 61 VAL H . 30375 1 650 . 1 1 61 61 VAL HA H 1 3.714 0.020 . . . . . . A 61 VAL HA . 30375 1 651 . 1 1 61 61 VAL HB H 1 1.981 0.020 . . . . . . A 61 VAL HB . 30375 1 652 . 1 1 61 61 VAL HG11 H 1 0.346 0.020 . . . . . . A 61 VAL HG11 . 30375 1 653 . 1 1 61 61 VAL HG12 H 1 0.346 0.020 . . . . . . A 61 VAL HG12 . 30375 1 654 . 1 1 61 61 VAL HG13 H 1 0.346 0.020 . . . . . . A 61 VAL HG13 . 30375 1 655 . 1 1 61 61 VAL HG21 H 1 0.767 0.020 . . . . . . A 61 VAL HG21 . 30375 1 656 . 1 1 61 61 VAL HG22 H 1 0.767 0.020 . . . . . . A 61 VAL HG22 . 30375 1 657 . 1 1 61 61 VAL HG23 H 1 0.767 0.020 . . . . . . A 61 VAL HG23 . 30375 1 658 . 1 1 61 61 VAL C C 13 172.267 0.300 . . . . . . A 61 VAL C . 30375 1 659 . 1 1 61 61 VAL CA C 13 59.942 0.300 . . . . . . A 61 VAL CA . 30375 1 660 . 1 1 61 61 VAL CB C 13 28.354 0.300 . . . . . . A 61 VAL CB . 30375 1 661 . 1 1 61 61 VAL CG1 C 13 17.993 0.300 . . . . . . A 61 VAL CG1 . 30375 1 662 . 1 1 61 61 VAL CG2 C 13 18.995 0.300 . . . . . . A 61 VAL CG2 . 30375 1 663 . 1 1 61 61 VAL N N 15 124.439 0.300 . . . . . . A 61 VAL N . 30375 1 664 . 1 1 62 62 ILE H H 1 8.543 0.020 . . . . . . A 62 ILE H . 30375 1 665 . 1 1 62 62 ILE HA H 1 4.036 0.020 . . . . . . A 62 ILE HA . 30375 1 666 . 1 1 62 62 ILE HB H 1 1.581 0.020 . . . . . . A 62 ILE HB . 30375 1 667 . 1 1 62 62 ILE HG12 H 1 1.101 0.020 . . . . . . A 62 ILE HG12 . 30375 1 668 . 1 1 62 62 ILE HG13 H 1 0.908 0.020 . . . . . . A 62 ILE HG13 . 30375 1 669 . 1 1 62 62 ILE HG21 H 1 0.658 0.020 . . . . . . A 62 ILE HG21 . 30375 1 670 . 1 1 62 62 ILE HG22 H 1 0.658 0.020 . . . . . . A 62 ILE HG22 . 30375 1 671 . 1 1 62 62 ILE HG23 H 1 0.658 0.020 . . . . . . A 62 ILE HG23 . 30375 1 672 . 1 1 62 62 ILE HD11 H 1 0.550 0.020 . . . . . . A 62 ILE HD11 . 30375 1 673 . 1 1 62 62 ILE HD12 H 1 0.550 0.020 . . . . . . A 62 ILE HD12 . 30375 1 674 . 1 1 62 62 ILE HD13 H 1 0.550 0.020 . . . . . . A 62 ILE HD13 . 30375 1 675 . 1 1 62 62 ILE C C 13 173.139 0.300 . . . . . . A 62 ILE C . 30375 1 676 . 1 1 62 62 ILE CA C 13 58.723 0.300 . . . . . . A 62 ILE CA . 30375 1 677 . 1 1 62 62 ILE CB C 13 35.393 0.300 . . . . . . A 62 ILE CB . 30375 1 678 . 1 1 62 62 ILE CG1 C 13 23.810 0.300 . . . . . . A 62 ILE CG1 . 30375 1 679 . 1 1 62 62 ILE CG2 C 13 14.514 0.300 . . . . . . A 62 ILE CG2 . 30375 1 680 . 1 1 62 62 ILE CD1 C 13 8.922 0.300 . . . . . . A 62 ILE CD1 . 30375 1 681 . 1 1 62 62 ILE N N 15 125.533 0.300 . . . . . . A 62 ILE N . 30375 1 682 . 1 1 63 63 GLU H H 1 7.213 0.020 . . . . . . A 63 GLU H . 30375 1 683 . 1 1 63 63 GLU HA H 1 4.250 0.020 . . . . . . A 63 GLU HA . 30375 1 684 . 1 1 63 63 GLU HB2 H 1 1.680 0.020 . . . . . . A 63 GLU HB2 . 30375 1 685 . 1 1 63 63 GLU HB3 H 1 1.864 0.020 . . . . . . A 63 GLU HB3 . 30375 1 686 . 1 1 63 63 GLU C C 13 170.372 0.300 . . . . . . A 63 GLU C . 30375 1 687 . 1 1 63 63 GLU CA C 13 53.543 0.300 . . . . . . A 63 GLU CA . 30375 1 688 . 1 1 63 63 GLU CB C 13 30.907 0.300 . . . . . . A 63 GLU CB . 30375 1 689 . 1 1 63 63 GLU CG C 13 33.390 0.300 . . . . . . A 63 GLU CG . 30375 1 690 . 1 1 63 63 GLU N N 15 116.372 0.300 . . . . . . A 63 GLU N . 30375 1 691 . 1 1 64 64 VAL H H 1 8.498 0.020 . . . . . . A 64 VAL H . 30375 1 692 . 1 1 64 64 VAL HA H 1 4.599 0.020 . . . . . . A 64 VAL HA . 30375 1 693 . 1 1 64 64 VAL HB H 1 1.782 0.020 . . . . . . A 64 VAL HB . 30375 1 694 . 1 1 64 64 VAL HG11 H 1 0.807 0.020 . . . . . . A 64 VAL HG11 . 30375 1 695 . 1 1 64 64 VAL HG12 H 1 0.807 0.020 . . . . . . A 64 VAL HG12 . 30375 1 696 . 1 1 64 64 VAL HG13 H 1 0.807 0.020 . . . . . . A 64 VAL HG13 . 30375 1 697 . 1 1 64 64 VAL HG21 H 1 0.559 0.020 . . . . . . A 64 VAL HG21 . 30375 1 698 . 1 1 64 64 VAL HG22 H 1 0.559 0.020 . . . . . . A 64 VAL HG22 . 30375 1 699 . 1 1 64 64 VAL HG23 H 1 0.559 0.020 . . . . . . A 64 VAL HG23 . 30375 1 700 . 1 1 64 64 VAL C C 13 171.061 0.300 . . . . . . A 64 VAL C . 30375 1 701 . 1 1 64 64 VAL CA C 13 58.297 0.300 . . . . . . A 64 VAL CA . 30375 1 702 . 1 1 64 64 VAL CB C 13 31.788 0.300 . . . . . . A 64 VAL CB . 30375 1 703 . 1 1 64 64 VAL CG1 C 13 18.957 0.300 . . . . . . A 64 VAL CG1 . 30375 1 704 . 1 1 64 64 VAL CG2 C 13 18.895 0.300 . . . . . . A 64 VAL CG2 . 30375 1 705 . 1 1 64 64 VAL N N 15 124.986 0.300 . . . . . . A 64 VAL N . 30375 1 706 . 1 1 65 65 GLY H H 1 9.074 0.020 . . . . . . A 65 GLY H . 30375 1 707 . 1 1 65 65 GLY HA2 H 1 3.504 0.020 . . . . . . A 65 GLY HA2 . 30375 1 708 . 1 1 65 65 GLY HA3 H 1 4.624 0.020 . . . . . . A 65 GLY HA3 . 30375 1 709 . 1 1 65 65 GLY C C 13 169.214 0.300 . . . . . . A 65 GLY C . 30375 1 710 . 1 1 65 65 GLY CA C 13 41.253 0.300 . . . . . . A 65 GLY CA . 30375 1 711 . 1 1 65 65 GLY N N 15 114.321 0.300 . . . . . . A 65 GLY N . 30375 1 712 . 1 1 66 66 VAL H H 1 8.358 0.020 . . . . . . A 66 VAL H . 30375 1 713 . 1 1 66 66 VAL HA H 1 4.991 0.020 . . . . . . A 66 VAL HA . 30375 1 714 . 1 1 66 66 VAL HB H 1 1.793 0.020 . . . . . . A 66 VAL HB . 30375 1 715 . 1 1 66 66 VAL HG11 H 1 0.716 0.020 . . . . . . A 66 VAL HG11 . 30375 1 716 . 1 1 66 66 VAL HG12 H 1 0.716 0.020 . . . . . . A 66 VAL HG12 . 30375 1 717 . 1 1 66 66 VAL HG13 H 1 0.716 0.020 . . . . . . A 66 VAL HG13 . 30375 1 718 . 1 1 66 66 VAL HG21 H 1 0.782 0.020 . . . . . . A 66 VAL HG21 . 30375 1 719 . 1 1 66 66 VAL HG22 H 1 0.782 0.020 . . . . . . A 66 VAL HG22 . 30375 1 720 . 1 1 66 66 VAL HG23 H 1 0.782 0.020 . . . . . . A 66 VAL HG23 . 30375 1 721 . 1 1 66 66 VAL C C 13 172.447 0.300 . . . . . . A 66 VAL C . 30375 1 722 . 1 1 66 66 VAL CA C 13 57.309 0.300 . . . . . . A 66 VAL CA . 30375 1 723 . 1 1 66 66 VAL CB C 13 32.500 0.300 . . . . . . A 66 VAL CB . 30375 1 724 . 1 1 66 66 VAL CG1 C 13 18.643 0.300 . . . . . . A 66 VAL CG1 . 30375 1 725 . 1 1 66 66 VAL CG2 C 13 19.401 0.300 . . . . . . A 66 VAL CG2 . 30375 1 726 . 1 1 66 66 VAL N N 15 117.964 0.300 . . . . . . A 66 VAL N . 30375 1 727 . 1 1 67 67 CYS H H 1 8.593 0.020 . . . . . . A 67 CYS H . 30375 1 728 . 1 1 67 67 CYS HA H 1 4.415 0.020 . . . . . . A 67 CYS HA . 30375 1 729 . 1 1 67 67 CYS HB2 H 1 2.836 0.020 . . . . . . A 67 CYS HB2 . 30375 1 730 . 1 1 67 67 CYS HB3 H 1 3.080 0.020 . . . . . . A 67 CYS HB3 . 30375 1 731 . 1 1 67 67 CYS C C 13 172.778 0.300 . . . . . . A 67 CYS C . 30375 1 732 . 1 1 67 67 CYS CA C 13 56.285 0.300 . . . . . . A 67 CYS CA . 30375 1 733 . 1 1 67 67 CYS CB C 13 25.027 0.300 . . . . . . A 67 CYS CB . 30375 1 734 . 1 1 67 67 CYS N N 15 126.763 0.300 . . . . . . A 67 CYS N . 30375 1 735 . 1 1 68 68 THR H H 1 8.359 0.020 . . . . . . A 68 THR H . 30375 1 736 . 1 1 68 68 THR HA H 1 4.104 0.020 . . . . . . A 68 THR HA . 30375 1 737 . 1 1 68 68 THR HB H 1 4.190 0.020 . . . . . . A 68 THR HB . 30375 1 738 . 1 1 68 68 THR HG21 H 1 1.212 0.020 . . . . . . A 68 THR HG21 . 30375 1 739 . 1 1 68 68 THR HG22 H 1 1.212 0.020 . . . . . . A 68 THR HG22 . 30375 1 740 . 1 1 68 68 THR HG23 H 1 1.212 0.020 . . . . . . A 68 THR HG23 . 30375 1 741 . 1 1 68 68 THR C C 13 172.057 0.300 . . . . . . A 68 THR C . 30375 1 742 . 1 1 68 68 THR CA C 13 60.878 0.300 . . . . . . A 68 THR CA . 30375 1 743 . 1 1 68 68 THR CB C 13 66.390 0.300 . . . . . . A 68 THR CB . 30375 1 744 . 1 1 68 68 THR CG2 C 13 18.814 0.300 . . . . . . A 68 THR CG2 . 30375 1 745 . 1 1 68 68 THR N N 15 118.431 0.300 . . . . . . A 68 THR N . 30375 1 746 . 1 1 69 69 SER H H 1 8.326 0.020 . . . . . . A 69 SER H . 30375 1 747 . 1 1 69 69 SER HA H 1 4.306 0.020 . . . . . . A 69 SER HA . 30375 1 748 . 1 1 69 69 SER HB2 H 1 3.782 0.020 . . . . . . A 69 SER HB2 . 30375 1 749 . 1 1 69 69 SER HB3 H 1 3.943 0.020 . . . . . . A 69 SER HB3 . 30375 1 750 . 1 1 69 69 SER CA C 13 55.914 0.300 . . . . . . A 69 SER CA . 30375 1 751 . 1 1 69 69 SER CB C 13 60.460 0.300 . . . . . . A 69 SER CB . 30375 1 752 . 1 1 69 69 SER N N 15 116.639 0.300 . . . . . . A 69 SER N . 30375 1 753 . 1 1 70 70 LEU H H 1 7.526 0.020 . . . . . . A 70 LEU H . 30375 1 754 . 1 1 70 70 LEU HA H 1 4.315 0.020 . . . . . . A 70 LEU HA . 30375 1 755 . 1 1 70 70 LEU HG H 1 1.370 0.020 . . . . . . A 70 LEU HG . 30375 1 756 . 1 1 70 70 LEU HD11 H 1 0.623 0.020 . . . . . . A 70 LEU HD11 . 30375 1 757 . 1 1 70 70 LEU HD12 H 1 0.623 0.020 . . . . . . A 70 LEU HD12 . 30375 1 758 . 1 1 70 70 LEU HD13 H 1 0.623 0.020 . . . . . . A 70 LEU HD13 . 30375 1 759 . 1 1 70 70 LEU CA C 13 53.153 0.300 . . . . . . A 70 LEU CA . 30375 1 760 . 1 1 70 70 LEU CB C 13 38.314 0.300 . . . . . . A 70 LEU CB . 30375 1 761 . 1 1 70 70 LEU CD1 C 13 22.281 0.300 . . . . . . A 70 LEU CD1 . 30375 1 762 . 1 1 70 70 LEU N N 15 123.447 0.300 . . . . . . A 70 LEU N . 30375 1 763 . 1 1 71 71 ALA HA H 1 4.014 0.020 . . . . . . A 71 ALA HA . 30375 1 764 . 1 1 71 71 ALA HB1 H 1 1.294 0.020 . . . . . . A 71 ALA HB1 . 30375 1 765 . 1 1 71 71 ALA HB2 H 1 1.294 0.020 . . . . . . A 71 ALA HB2 . 30375 1 766 . 1 1 71 71 ALA HB3 H 1 1.294 0.020 . . . . . . A 71 ALA HB3 . 30375 1 767 . 1 1 71 71 ALA CA C 13 51.473 0.300 . . . . . . A 71 ALA CA . 30375 1 768 . 1 1 71 71 ALA CB C 13 15.868 0.300 . . . . . . A 71 ALA CB . 30375 1 769 . 1 1 72 72 LYS H H 1 7.688 0.020 . . . . . . A 72 LYS H . 30375 1 770 . 1 1 72 72 LYS HA H 1 4.323 0.020 . . . . . . A 72 LYS HA . 30375 1 771 . 1 1 72 72 LYS HB2 H 1 1.676 0.020 . . . . . . A 72 LYS HB2 . 30375 1 772 . 1 1 72 72 LYS HB3 H 1 1.907 0.020 . . . . . . A 72 LYS HB3 . 30375 1 773 . 1 1 72 72 LYS HG2 H 1 1.281 0.020 . . . . . . A 72 LYS HG2 . 30375 1 774 . 1 1 72 72 LYS HG3 H 1 1.281 0.020 . . . . . . A 72 LYS HG3 . 30375 1 775 . 1 1 72 72 LYS HD2 H 1 1.604 0.020 . . . . . . A 72 LYS HD2 . 30375 1 776 . 1 1 72 72 LYS HD3 H 1 1.604 0.020 . . . . . . A 72 LYS HD3 . 30375 1 777 . 1 1 72 72 LYS C C 13 173.566 0.300 . . . . . . A 72 LYS C . 30375 1 778 . 1 1 72 72 LYS CA C 13 52.918 0.300 . . . . . . A 72 LYS CA . 30375 1 779 . 1 1 72 72 LYS CB C 13 28.734 0.300 . . . . . . A 72 LYS CB . 30375 1 780 . 1 1 72 72 LYS CG C 13 22.174 0.300 . . . . . . A 72 LYS CG . 30375 1 781 . 1 1 72 72 LYS CD C 13 26.049 0.300 . . . . . . A 72 LYS CD . 30375 1 782 . 1 1 72 72 LYS CE C 13 39.199 0.300 . . . . . . A 72 LYS CE . 30375 1 783 . 1 1 72 72 LYS N N 15 115.688 0.300 . . . . . . A 72 LYS N . 30375 1 784 . 1 1 73 73 ARG H H 1 7.492 0.020 . . . . . . A 73 ARG H . 30375 1 785 . 1 1 73 73 ARG HA H 1 3.972 0.020 . . . . . . A 73 ARG HA . 30375 1 786 . 1 1 73 73 ARG HB2 H 1 1.840 0.020 . . . . . . A 73 ARG HB2 . 30375 1 787 . 1 1 73 73 ARG HB3 H 1 1.958 0.020 . . . . . . A 73 ARG HB3 . 30375 1 788 . 1 1 73 73 ARG HD2 H 1 3.170 0.020 . . . . . . A 73 ARG HD2 . 30375 1 789 . 1 1 73 73 ARG CA C 13 55.905 0.300 . . . . . . A 73 ARG CA . 30375 1 790 . 1 1 73 73 ARG CB C 13 27.426 0.300 . . . . . . A 73 ARG CB . 30375 1 791 . 1 1 73 73 ARG N N 15 118.696 0.300 . . . . . . A 73 ARG N . 30375 1 792 . 1 1 74 74 ASP H H 1 8.465 0.020 . . . . . . A 74 ASP H . 30375 1 793 . 1 1 74 74 ASP HA H 1 4.388 0.020 . . . . . . A 74 ASP HA . 30375 1 794 . 1 1 74 74 ASP HB2 H 1 2.524 0.020 . . . . . . A 74 ASP HB2 . 30375 1 795 . 1 1 74 74 ASP HB3 H 1 2.641 0.020 . . . . . . A 74 ASP HB3 . 30375 1 796 . 1 1 74 74 ASP C C 13 173.527 0.300 . . . . . . A 74 ASP C . 30375 1 797 . 1 1 74 74 ASP CA C 13 52.629 0.300 . . . . . . A 74 ASP CA . 30375 1 798 . 1 1 74 74 ASP CB C 13 37.173 0.300 . . . . . . A 74 ASP CB . 30375 1 799 . 1 1 74 74 ASP N N 15 117.466 0.300 . . . . . . A 74 ASP N . 30375 1 800 . 1 1 75 75 LEU H H 1 7.524 0.020 . . . . . . A 75 LEU H . 30375 1 801 . 1 1 75 75 LEU HA H 1 4.074 0.020 . . . . . . A 75 LEU HA . 30375 1 802 . 1 1 75 75 LEU HB2 H 1 0.903 0.020 . . . . . . A 75 LEU HB2 . 30375 1 803 . 1 1 75 75 LEU HB3 H 1 1.165 0.020 . . . . . . A 75 LEU HB3 . 30375 1 804 . 1 1 75 75 LEU HG H 1 1.401 0.020 . . . . . . A 75 LEU HG . 30375 1 805 . 1 1 75 75 LEU HD11 H 1 0.529 0.020 . . . . . . A 75 LEU HD11 . 30375 1 806 . 1 1 75 75 LEU HD12 H 1 0.529 0.020 . . . . . . A 75 LEU HD12 . 30375 1 807 . 1 1 75 75 LEU HD13 H 1 0.529 0.020 . . . . . . A 75 LEU HD13 . 30375 1 808 . 1 1 75 75 LEU CA C 13 52.665 0.300 . . . . . . A 75 LEU CA . 30375 1 809 . 1 1 75 75 LEU CB C 13 39.577 0.300 . . . . . . A 75 LEU CB . 30375 1 810 . 1 1 75 75 LEU CG C 13 23.982 0.300 . . . . . . A 75 LEU CG . 30375 1 811 . 1 1 75 75 LEU CD1 C 13 20.281 0.300 . . . . . . A 75 LEU CD1 . 30375 1 812 . 1 1 75 75 LEU N N 15 118.415 0.300 . . . . . . A 75 LEU N . 30375 1 813 . 1 1 76 76 TYR H H 1 7.511 0.020 . . . . . . A 76 TYR H . 30375 1 814 . 1 1 76 76 TYR HA H 1 4.279 0.020 . . . . . . A 76 TYR HA . 30375 1 815 . 1 1 76 76 TYR HB2 H 1 2.919 0.020 . . . . . . A 76 TYR HB2 . 30375 1 816 . 1 1 76 76 TYR HB3 H 1 2.482 0.020 . . . . . . A 76 TYR HB3 . 30375 1 817 . 1 1 76 76 TYR HD1 H 1 6.920 0.020 . . . . . . A 76 TYR HD1 . 30375 1 818 . 1 1 76 76 TYR HD2 H 1 6.920 0.020 . . . . . . A 76 TYR HD2 . 30375 1 819 . 1 1 76 76 TYR HE1 H 1 6.618 0.020 . . . . . . A 76 TYR HE1 . 30375 1 820 . 1 1 76 76 TYR HE2 H 1 6.618 0.020 . . . . . . A 76 TYR HE2 . 30375 1 821 . 1 1 76 76 TYR CA C 13 54.438 0.300 . . . . . . A 76 TYR CA . 30375 1 822 . 1 1 76 76 TYR CB C 13 36.102 0.300 . . . . . . A 76 TYR CB . 30375 1 823 . 1 1 76 76 TYR CD1 C 13 130.329 0.300 . . . . . . A 76 TYR CD1 . 30375 1 824 . 1 1 76 76 TYR CE1 C 13 115.045 0.300 . . . . . . A 76 TYR CE1 . 30375 1 825 . 1 1 76 76 TYR N N 15 117.281 0.300 . . . . . . A 76 TYR N . 30375 1 826 . 1 1 77 77 ASP H H 1 9.152 0.020 . . . . . . A 77 ASP H . 30375 1 827 . 1 1 77 77 ASP HA H 1 4.810 0.020 . . . . . . A 77 ASP HA . 30375 1 828 . 1 1 77 77 ASP HB2 H 1 2.729 0.020 . . . . . . A 77 ASP HB2 . 30375 1 829 . 1 1 77 77 ASP HB3 H 1 2.949 0.020 . . . . . . A 77 ASP HB3 . 30375 1 830 . 1 1 77 77 ASP C C 13 174.345 0.300 . . . . . . A 77 ASP C . 30375 1 831 . 1 1 77 77 ASP CA C 13 49.480 0.300 . . . . . . A 77 ASP CA . 30375 1 832 . 1 1 77 77 ASP CB C 13 37.637 0.300 . . . . . . A 77 ASP CB . 30375 1 833 . 1 1 77 77 ASP N N 15 125.533 0.300 . . . . . . A 77 ASP N . 30375 1 834 . 1 1 78 78 THR H H 1 8.479 0.020 . . . . . . A 78 THR H . 30375 1 835 . 1 1 78 78 THR HA H 1 3.504 0.020 . . . . . . A 78 THR HA . 30375 1 836 . 1 1 78 78 THR HB H 1 4.431 0.020 . . . . . . A 78 THR HB . 30375 1 837 . 1 1 78 78 THR HG21 H 1 1.175 0.020 . . . . . . A 78 THR HG21 . 30375 1 838 . 1 1 78 78 THR HG22 H 1 1.175 0.020 . . . . . . A 78 THR HG22 . 30375 1 839 . 1 1 78 78 THR HG23 H 1 1.175 0.020 . . . . . . A 78 THR HG23 . 30375 1 840 . 1 1 78 78 THR CA C 13 63.227 0.300 . . . . . . A 78 THR CA . 30375 1 841 . 1 1 78 78 THR CB C 13 64.778 0.300 . . . . . . A 78 THR CB . 30375 1 842 . 1 1 78 78 THR CG2 C 13 20.390 0.300 . . . . . . A 78 THR CG2 . 30375 1 843 . 1 1 78 78 THR N N 15 116.041 0.300 . . . . . . A 78 THR N . 30375 1 844 . 1 1 79 79 LYS H H 1 7.939 0.020 . . . . . . A 79 LYS H . 30375 1 845 . 1 1 79 79 LYS HA H 1 4.104 0.020 . . . . . . A 79 LYS HA . 30375 1 846 . 1 1 79 79 LYS HB2 H 1 1.896 0.020 . . . . . . A 79 LYS HB2 . 30375 1 847 . 1 1 79 79 LYS HB3 H 1 1.678 0.020 . . . . . . A 79 LYS HB3 . 30375 1 848 . 1 1 79 79 LYS HG2 H 1 1.469 0.020 . . . . . . A 79 LYS HG2 . 30375 1 849 . 1 1 79 79 LYS HG3 H 1 1.373 0.020 . . . . . . A 79 LYS HG3 . 30375 1 850 . 1 1 79 79 LYS HD2 H 1 1.648 0.020 . . . . . . A 79 LYS HD2 . 30375 1 851 . 1 1 79 79 LYS HD3 H 1 1.648 0.020 . . . . . . A 79 LYS HD3 . 30375 1 852 . 1 1 79 79 LYS HE2 H 1 2.939 0.020 . . . . . . A 79 LYS HE2 . 30375 1 853 . 1 1 79 79 LYS HE3 H 1 2.939 0.020 . . . . . . A 79 LYS HE3 . 30375 1 854 . 1 1 79 79 LYS C C 13 176.167 0.300 . . . . . . A 79 LYS C . 30375 1 855 . 1 1 79 79 LYS CA C 13 56.285 0.300 . . . . . . A 79 LYS CA . 30375 1 856 . 1 1 79 79 LYS CB C 13 28.741 0.300 . . . . . . A 79 LYS CB . 30375 1 857 . 1 1 79 79 LYS CG C 13 22.054 0.300 . . . . . . A 79 LYS CG . 30375 1 858 . 1 1 79 79 LYS CD C 13 26.095 0.300 . . . . . . A 79 LYS CD . 30375 1 859 . 1 1 79 79 LYS CE C 13 39.199 0.300 . . . . . . A 79 LYS CE . 30375 1 860 . 1 1 79 79 LYS N N 15 124.165 0.300 . . . . . . A 79 LYS N . 30375 1 861 . 1 1 80 80 TYR H H 1 7.391 0.020 . . . . . . A 80 TYR H . 30375 1 862 . 1 1 80 80 TYR HA H 1 4.254 0.020 . . . . . . A 80 TYR HA . 30375 1 863 . 1 1 80 80 TYR HB2 H 1 2.590 0.020 . . . . . . A 80 TYR HB2 . 30375 1 864 . 1 1 80 80 TYR HB3 H 1 3.088 0.020 . . . . . . A 80 TYR HB3 . 30375 1 865 . 1 1 80 80 TYR HD1 H 1 6.882 0.020 . . . . . . A 80 TYR HD1 . 30375 1 866 . 1 1 80 80 TYR HD2 H 1 6.882 0.020 . . . . . . A 80 TYR HD2 . 30375 1 867 . 1 1 80 80 TYR HE1 H 1 6.632 0.020 . . . . . . A 80 TYR HE1 . 30375 1 868 . 1 1 80 80 TYR HE2 H 1 6.632 0.020 . . . . . . A 80 TYR HE2 . 30375 1 869 . 1 1 80 80 TYR C C 13 175.046 0.300 . . . . . . A 80 TYR C . 30375 1 870 . 1 1 80 80 TYR CA C 13 57.504 0.300 . . . . . . A 80 TYR CA . 30375 1 871 . 1 1 80 80 TYR CB C 13 35.703 0.300 . . . . . . A 80 TYR CB . 30375 1 872 . 1 1 80 80 TYR CE1 C 13 115.266 0.300 . . . . . . A 80 TYR CE1 . 30375 1 873 . 1 1 80 80 TYR N N 15 121.333 0.300 . . . . . . A 80 TYR N . 30375 1 874 . 1 1 81 81 LEU H H 1 8.643 0.020 . . . . . . A 81 LEU H . 30375 1 875 . 1 1 81 81 LEU HA H 1 3.014 0.020 . . . . . . A 81 LEU HA . 30375 1 876 . 1 1 81 81 LEU HB2 H 1 1.180 0.020 . . . . . . A 81 LEU HB2 . 30375 1 877 . 1 1 81 81 LEU HB3 H 1 0.175 0.020 . . . . . . A 81 LEU HB3 . 30375 1 878 . 1 1 81 81 LEU HG H 1 1.901 0.020 . . . . . . A 81 LEU HG . 30375 1 879 . 1 1 81 81 LEU HD21 H 1 0.575 0.020 . . . . . . A 81 LEU HD21 . 30375 1 880 . 1 1 81 81 LEU HD22 H 1 0.575 0.020 . . . . . . A 81 LEU HD22 . 30375 1 881 . 1 1 81 81 LEU HD23 H 1 0.575 0.020 . . . . . . A 81 LEU HD23 . 30375 1 882 . 1 1 81 81 LEU C C 13 174.189 0.300 . . . . . . A 81 LEU C . 30375 1 883 . 1 1 81 81 LEU CA C 13 54.126 0.300 . . . . . . A 81 LEU CA . 30375 1 884 . 1 1 81 81 LEU CB C 13 37.275 0.300 . . . . . . A 81 LEU CB . 30375 1 885 . 1 1 81 81 LEU CG C 13 23.346 0.300 . . . . . . A 81 LEU CG . 30375 1 886 . 1 1 81 81 LEU CD1 C 13 22.637 0.300 . . . . . . A 81 LEU CD1 . 30375 1 887 . 1 1 81 81 LEU CD2 C 13 19.328 0.300 . . . . . . A 81 LEU CD2 . 30375 1 888 . 1 1 81 81 LEU N N 15 116.098 0.300 . . . . . . A 81 LEU N . 30375 1 889 . 1 1 82 82 GLN H H 1 7.012 0.020 . . . . . . A 82 GLN H . 30375 1 890 . 1 1 82 82 GLN HA H 1 3.272 0.020 . . . . . . A 82 GLN HA . 30375 1 891 . 1 1 82 82 GLN HB2 H 1 1.840 0.020 . . . . . . A 82 GLN HB2 . 30375 1 892 . 1 1 82 82 GLN HB3 H 1 1.999 0.020 . . . . . . A 82 GLN HB3 . 30375 1 893 . 1 1 82 82 GLN HG2 H 1 2.011 0.020 . . . . . . A 82 GLN HG2 . 30375 1 894 . 1 1 82 82 GLN HG3 H 1 1.928 0.020 . . . . . . A 82 GLN HG3 . 30375 1 895 . 1 1 82 82 GLN C C 13 173.293 0.300 . . . . . . A 82 GLN C . 30375 1 896 . 1 1 82 82 GLN CA C 13 57.740 0.300 . . . . . . A 82 GLN CA . 30375 1 897 . 1 1 82 82 GLN CB C 13 24.263 0.300 . . . . . . A 82 GLN CB . 30375 1 898 . 1 1 82 82 GLN CG C 13 29.869 0.300 . . . . . . A 82 GLN CG . 30375 1 899 . 1 1 82 82 GLN N N 15 117.329 0.300 . . . . . . A 82 GLN N . 30375 1 900 . 1 1 83 83 HIS H H 1 6.649 0.020 . . . . . . A 83 HIS H . 30375 1 901 . 1 1 83 83 HIS HA H 1 4.089 0.020 . . . . . . A 83 HIS HA . 30375 1 902 . 1 1 83 83 HIS HB2 H 1 3.058 0.020 . . . . . . A 83 HIS HB2 . 30375 1 903 . 1 1 83 83 HIS HB3 H 1 3.138 0.020 . . . . . . A 83 HIS HB3 . 30375 1 904 . 1 1 83 83 HIS HD2 H 1 6.996 0.020 . . . . . . A 83 HIS HD2 . 30375 1 905 . 1 1 83 83 HIS C C 13 174.656 0.300 . . . . . . A 83 HIS C . 30375 1 906 . 1 1 83 83 HIS CA C 13 55.879 0.300 . . . . . . A 83 HIS CA . 30375 1 907 . 1 1 83 83 HIS CB C 13 26.033 0.300 . . . . . . A 83 HIS CB . 30375 1 908 . 1 1 83 83 HIS CD2 C 13 117.172 0.300 . . . . . . A 83 HIS CD2 . 30375 1 909 . 1 1 83 83 HIS N N 15 116.645 0.300 . . . . . . A 83 HIS N . 30375 1 910 . 1 1 84 84 LEU H H 1 8.189 0.020 . . . . . . A 84 LEU H . 30375 1 911 . 1 1 84 84 LEU HA H 1 3.794 0.020 . . . . . . A 84 LEU HA . 30375 1 912 . 1 1 84 84 LEU HB2 H 1 1.011 0.020 . . . . . . A 84 LEU HB2 . 30375 1 913 . 1 1 84 84 LEU HB3 H 1 1.011 0.020 . . . . . . A 84 LEU HB3 . 30375 1 914 . 1 1 84 84 LEU HG H 1 0.711 0.020 . . . . . . A 84 LEU HG . 30375 1 915 . 1 1 84 84 LEU HD21 H 1 0.565 0.020 . . . . . . A 84 LEU HD21 . 30375 1 916 . 1 1 84 84 LEU HD22 H 1 0.565 0.020 . . . . . . A 84 LEU HD22 . 30375 1 917 . 1 1 84 84 LEU HD23 H 1 0.565 0.020 . . . . . . A 84 LEU HD23 . 30375 1 918 . 1 1 84 84 LEU C C 13 176.090 0.300 . . . . . . A 84 LEU C . 30375 1 919 . 1 1 84 84 LEU CA C 13 54.410 0.300 . . . . . . A 84 LEU CA . 30375 1 920 . 1 1 84 84 LEU CB C 13 38.024 0.300 . . . . . . A 84 LEU CB . 30375 1 921 . 1 1 84 84 LEU CG C 13 23.189 0.300 . . . . . . A 84 LEU CG . 30375 1 922 . 1 1 84 84 LEU CD1 C 13 20.058 0.300 . . . . . . A 84 LEU CD1 . 30375 1 923 . 1 1 84 84 LEU CD2 C 13 18.507 0.300 . . . . . . A 84 LEU CD2 . 30375 1 924 . 1 1 84 84 LEU N N 15 121.270 0.300 . . . . . . A 84 LEU N . 30375 1 925 . 1 1 85 85 PHE H H 1 9.062 0.020 . . . . . . A 85 PHE H . 30375 1 926 . 1 1 85 85 PHE HA H 1 4.308 0.020 . . . . . . A 85 PHE HA . 30375 1 927 . 1 1 85 85 PHE HB2 H 1 3.051 0.020 . . . . . . A 85 PHE HB2 . 30375 1 928 . 1 1 85 85 PHE HB3 H 1 3.232 0.020 . . . . . . A 85 PHE HB3 . 30375 1 929 . 1 1 85 85 PHE HD1 H 1 6.461 0.020 . . . . . . A 85 PHE HD1 . 30375 1 930 . 1 1 85 85 PHE HD2 H 1 6.461 0.020 . . . . . . A 85 PHE HD2 . 30375 1 931 . 1 1 85 85 PHE C C 13 175.730 0.300 . . . . . . A 85 PHE C . 30375 1 932 . 1 1 85 85 PHE CA C 13 54.166 0.300 . . . . . . A 85 PHE CA . 30375 1 933 . 1 1 85 85 PHE CB C 13 33.632 0.300 . . . . . . A 85 PHE CB . 30375 1 934 . 1 1 85 85 PHE CD1 C 13 125.681 0.300 . . . . . . A 85 PHE CD1 . 30375 1 935 . 1 1 85 85 PHE N N 15 115.415 0.300 . . . . . . A 85 PHE N . 30375 1 936 . 1 1 86 86 GLN H H 1 7.867 0.020 . . . . . . A 86 GLN H . 30375 1 937 . 1 1 86 86 GLN HA H 1 3.680 0.020 . . . . . . A 86 GLN HA . 30375 1 938 . 1 1 86 86 GLN HB2 H 1 2.103 0.020 . . . . . . A 86 GLN HB2 . 30375 1 939 . 1 1 86 86 GLN HB3 H 1 2.218 0.020 . . . . . . A 86 GLN HB3 . 30375 1 940 . 1 1 86 86 GLN HG2 H 1 2.347 0.020 . . . . . . A 86 GLN HG2 . 30375 1 941 . 1 1 86 86 GLN HG3 H 1 2.130 0.020 . . . . . . A 86 GLN HG3 . 30375 1 942 . 1 1 86 86 GLN C C 13 174.136 0.300 . . . . . . A 86 GLN C . 30375 1 943 . 1 1 86 86 GLN CA C 13 55.867 0.300 . . . . . . A 86 GLN CA . 30375 1 944 . 1 1 86 86 GLN CB C 13 25.492 0.300 . . . . . . A 86 GLN CB . 30375 1 945 . 1 1 86 86 GLN CG C 13 31.015 0.300 . . . . . . A 86 GLN CG . 30375 1 946 . 1 1 86 86 GLN N N 15 121.739 0.300 . . . . . . A 86 GLN N . 30375 1 947 . 1 1 87 87 GLU H H 1 7.668 0.020 . . . . . . A 87 GLU H . 30375 1 948 . 1 1 87 87 GLU HA H 1 3.972 0.020 . . . . . . A 87 GLU HA . 30375 1 949 . 1 1 87 87 GLU HB2 H 1 1.733 0.020 . . . . . . A 87 GLU HB2 . 30375 1 950 . 1 1 87 87 GLU HB3 H 1 1.733 0.020 . . . . . . A 87 GLU HB3 . 30375 1 951 . 1 1 87 87 GLU HG2 H 1 2.151 0.020 . . . . . . A 87 GLU HG2 . 30375 1 952 . 1 1 87 87 GLU HG3 H 1 2.151 0.020 . . . . . . A 87 GLU HG3 . 30375 1 953 . 1 1 87 87 GLU C C 13 177.915 0.300 . . . . . . A 87 GLU C . 30375 1 954 . 1 1 87 87 GLU CA C 13 57.101 0.300 . . . . . . A 87 GLU CA . 30375 1 955 . 1 1 87 87 GLU CB C 13 26.188 0.300 . . . . . . A 87 GLU CB . 30375 1 956 . 1 1 87 87 GLU CG C 13 33.610 0.300 . . . . . . A 87 GLU CG . 30375 1 957 . 1 1 87 87 GLU N N 15 118.864 0.300 . . . . . . A 87 GLU N . 30375 1 958 . 1 1 88 88 VAL H H 1 8.395 0.020 . . . . . . A 88 VAL H . 30375 1 959 . 1 1 88 88 VAL HA H 1 3.230 0.020 . . . . . . A 88 VAL HA . 30375 1 960 . 1 1 88 88 VAL HB H 1 2.218 0.020 . . . . . . A 88 VAL HB . 30375 1 961 . 1 1 88 88 VAL HG21 H 1 0.597 0.020 . . . . . . A 88 VAL HG21 . 30375 1 962 . 1 1 88 88 VAL HG22 H 1 0.597 0.020 . . . . . . A 88 VAL HG22 . 30375 1 963 . 1 1 88 88 VAL HG23 H 1 0.597 0.020 . . . . . . A 88 VAL HG23 . 30375 1 964 . 1 1 88 88 VAL C C 13 176.193 0.300 . . . . . . A 88 VAL C . 30375 1 965 . 1 1 88 88 VAL CA C 13 63.629 0.300 . . . . . . A 88 VAL CA . 30375 1 966 . 1 1 88 88 VAL CB C 13 28.207 0.300 . . . . . . A 88 VAL CB . 30375 1 967 . 1 1 88 88 VAL CG2 C 13 18.924 0.300 . . . . . . A 88 VAL CG2 . 30375 1 968 . 1 1 88 88 VAL N N 15 121.264 0.300 . . . . . . A 88 VAL N . 30375 1 969 . 1 1 89 89 MET H H 1 8.509 0.020 . . . . . . A 89 MET H . 30375 1 970 . 1 1 89 89 MET HA H 1 3.948 0.020 . . . . . . A 89 MET HA . 30375 1 971 . 1 1 89 89 MET HB2 H 1 2.217 0.020 . . . . . . A 89 MET HB2 . 30375 1 972 . 1 1 89 89 MET HB3 H 1 1.719 0.020 . . . . . . A 89 MET HB3 . 30375 1 973 . 1 1 89 89 MET HG2 H 1 2.170 0.020 . . . . . . A 89 MET HG2 . 30375 1 974 . 1 1 89 89 MET HG3 H 1 2.170 0.020 . . . . . . A 89 MET HG3 . 30375 1 975 . 1 1 89 89 MET HE1 H 1 0.161 0.020 . . . . . . A 89 MET HE1 . 30375 1 976 . 1 1 89 89 MET HE2 H 1 0.161 0.020 . . . . . . A 89 MET HE2 . 30375 1 977 . 1 1 89 89 MET HE3 H 1 0.161 0.020 . . . . . . A 89 MET HE3 . 30375 1 978 . 1 1 89 89 MET C C 13 174.166 0.300 . . . . . . A 89 MET C . 30375 1 979 . 1 1 89 89 MET CA C 13 55.371 0.300 . . . . . . A 89 MET CA . 30375 1 980 . 1 1 89 89 MET CB C 13 26.651 0.300 . . . . . . A 89 MET CB . 30375 1 981 . 1 1 89 89 MET CG C 13 28.955 0.300 . . . . . . A 89 MET CG . 30375 1 982 . 1 1 89 89 MET CE C 13 12.648 0.300 . . . . . . A 89 MET CE . 30375 1 983 . 1 1 89 89 MET N N 15 122.935 0.300 . . . . . . A 89 MET N . 30375 1 984 . 1 1 90 90 ASP H H 1 8.940 0.020 . . . . . . A 90 ASP H . 30375 1 985 . 1 1 90 90 ASP HA H 1 4.101 0.020 . . . . . . A 90 ASP HA . 30375 1 986 . 1 1 90 90 ASP HB2 H 1 2.605 0.020 . . . . . . A 90 ASP HB2 . 30375 1 987 . 1 1 90 90 ASP HB3 H 1 2.605 0.020 . . . . . . A 90 ASP HB3 . 30375 1 988 . 1 1 90 90 ASP C C 13 176.058 0.300 . . . . . . A 90 ASP C . 30375 1 989 . 1 1 90 90 ASP CA C 13 54.355 0.300 . . . . . . A 90 ASP CA . 30375 1 990 . 1 1 90 90 ASP CB C 13 37.482 0.300 . . . . . . A 90 ASP CB . 30375 1 991 . 1 1 90 90 ASP N N 15 118.013 0.300 . . . . . . A 90 ASP N . 30375 1 992 . 1 1 91 91 SER H H 1 7.559 0.020 . . . . . . A 91 SER H . 30375 1 993 . 1 1 91 91 SER HA H 1 4.148 0.020 . . . . . . A 91 SER HA . 30375 1 994 . 1 1 91 91 SER HB2 H 1 3.114 0.020 . . . . . . A 91 SER HB2 . 30375 1 995 . 1 1 91 91 SER HB3 H 1 3.748 0.020 . . . . . . A 91 SER HB3 . 30375 1 996 . 1 1 91 91 SER CA C 13 57.524 0.300 . . . . . . A 91 SER CA . 30375 1 997 . 1 1 91 91 SER CB C 13 60.313 0.300 . . . . . . A 91 SER CB . 30375 1 998 . 1 1 91 91 SER N N 15 113.091 0.300 . . . . . . A 91 SER N . 30375 1 999 . 1 1 92 92 VAL H H 1 7.425 0.020 . . . . . . A 92 VAL H . 30375 1 1000 . 1 1 92 92 VAL HA H 1 4.396 0.020 . . . . . . A 92 VAL HA . 30375 1 1001 . 1 1 92 92 VAL HB H 1 2.327 0.020 . . . . . . A 92 VAL HB . 30375 1 1002 . 1 1 92 92 VAL HG11 H 1 0.755 0.020 . . . . . . A 92 VAL HG11 . 30375 1 1003 . 1 1 92 92 VAL HG12 H 1 0.755 0.020 . . . . . . A 92 VAL HG12 . 30375 1 1004 . 1 1 92 92 VAL HG13 H 1 0.755 0.020 . . . . . . A 92 VAL HG13 . 30375 1 1005 . 1 1 92 92 VAL HG21 H 1 1.055 0.020 . . . . . . A 92 VAL HG21 . 30375 1 1006 . 1 1 92 92 VAL HG22 H 1 1.055 0.020 . . . . . . A 92 VAL HG22 . 30375 1 1007 . 1 1 92 92 VAL HG23 H 1 1.055 0.020 . . . . . . A 92 VAL HG23 . 30375 1 1008 . 1 1 92 92 VAL CA C 13 58.723 0.300 . . . . . . A 92 VAL CA . 30375 1 1009 . 1 1 92 92 VAL CB C 13 29.592 0.300 . . . . . . A 92 VAL CB . 30375 1 1010 . 1 1 92 92 VAL CG1 C 13 18.486 0.300 . . . . . . A 92 VAL CG1 . 30375 1 1011 . 1 1 92 92 VAL CG2 C 13 16.562 0.300 . . . . . . A 92 VAL CG2 . 30375 1 1012 . 1 1 92 92 VAL N N 15 115.278 0.300 . . . . . . A 92 VAL N . 30375 1 1013 . 1 1 93 93 PHE H H 1 7.392 0.020 . . . . . . A 93 PHE H . 30375 1 1014 . 1 1 93 93 PHE HA H 1 4.718 0.020 . . . . . . A 93 PHE HA . 30375 1 1015 . 1 1 93 93 PHE HB2 H 1 2.788 0.020 . . . . . . A 93 PHE HB2 . 30375 1 1016 . 1 1 93 93 PHE HB3 H 1 3.314 0.020 . . . . . . A 93 PHE HB3 . 30375 1 1017 . 1 1 93 93 PHE C C 13 171.677 0.300 . . . . . . A 93 PHE C . 30375 1 1018 . 1 1 93 93 PHE CA C 13 55.066 0.300 . . . . . . A 93 PHE CA . 30375 1 1019 . 1 1 93 93 PHE CB C 13 36.863 0.300 . . . . . . A 93 PHE CB . 30375 1 1020 . 1 1 93 93 PHE N N 15 122.935 0.300 . . . . . . A 93 PHE N . 30375 1 1021 . 1 1 94 94 HIS H H 1 9.493 0.020 . . . . . . A 94 HIS H . 30375 1 1022 . 1 1 94 94 HIS HA H 1 4.184 0.020 . . . . . . A 94 HIS HA . 30375 1 1023 . 1 1 94 94 HIS HB2 H 1 2.770 0.020 . . . . . . A 94 HIS HB2 . 30375 1 1024 . 1 1 94 94 HIS HB3 H 1 2.770 0.020 . . . . . . A 94 HIS HB3 . 30375 1 1025 . 1 1 94 94 HIS HD2 H 1 7.089 0.020 . . . . . . A 94 HIS HD2 . 30375 1 1026 . 1 1 94 94 HIS C C 13 169.060 0.300 . . . . . . A 94 HIS C . 30375 1 1027 . 1 1 94 94 HIS CA C 13 50.293 0.300 . . . . . . A 94 HIS CA . 30375 1 1028 . 1 1 94 94 HIS CB C 13 27.039 0.300 . . . . . . A 94 HIS CB . 30375 1 1029 . 1 1 94 94 HIS CD2 C 13 117.343 0.300 . . . . . . A 94 HIS CD2 . 30375 1 1030 . 1 1 94 94 HIS N N 15 129.908 0.300 . . . . . . A 94 HIS N . 30375 1 1031 . 1 1 95 95 ARG H H 1 7.766 0.020 . . . . . . A 95 ARG H . 30375 1 1032 . 1 1 95 95 ARG HA H 1 3.418 0.020 . . . . . . A 95 ARG HA . 30375 1 1033 . 1 1 95 95 ARG HB2 H 1 1.687 0.020 . . . . . . A 95 ARG HB2 . 30375 1 1034 . 1 1 95 95 ARG HB3 H 1 1.581 0.020 . . . . . . A 95 ARG HB3 . 30375 1 1035 . 1 1 95 95 ARG HD2 H 1 3.243 0.020 . . . . . . A 95 ARG HD2 . 30375 1 1036 . 1 1 95 95 ARG HD3 H 1 3.243 0.020 . . . . . . A 95 ARG HD3 . 30375 1 1037 . 1 1 95 95 ARG C C 13 174.501 0.300 . . . . . . A 95 ARG C . 30375 1 1038 . 1 1 95 95 ARG CA C 13 55.879 0.300 . . . . . . A 95 ARG CA . 30375 1 1039 . 1 1 95 95 ARG CB C 13 27.116 0.300 . . . . . . A 95 ARG CB . 30375 1 1040 . 1 1 95 95 ARG CG C 13 25.035 0.300 . . . . . . A 95 ARG CG . 30375 1 1041 . 1 1 95 95 ARG CD C 13 41.124 0.300 . . . . . . A 95 ARG CD . 30375 1 1042 . 1 1 95 95 ARG N N 15 120.200 0.300 . . . . . . A 95 ARG N . 30375 1 1043 . 1 1 96 96 GLY H H 1 8.643 0.020 . . . . . . A 96 GLY H . 30375 1 1044 . 1 1 96 96 GLY HA2 H 1 4.298 0.020 . . . . . . A 96 GLY HA2 . 30375 1 1045 . 1 1 96 96 GLY HA3 H 1 3.389 0.020 . . . . . . A 96 GLY HA3 . 30375 1 1046 . 1 1 96 96 GLY CA C 13 41.964 0.300 . . . . . . A 96 GLY CA . 30375 1 1047 . 1 1 96 96 GLY N N 15 112.544 0.300 . . . . . . A 96 GLY N . 30375 1 1048 . 1 1 97 97 SER H H 1 8.118 0.020 . . . . . . A 97 SER H . 30375 1 1049 . 1 1 97 97 SER HA H 1 4.905 0.020 . . . . . . A 97 SER HA . 30375 1 1050 . 1 1 97 97 SER HB2 H 1 3.771 0.020 . . . . . . A 97 SER HB2 . 30375 1 1051 . 1 1 97 97 SER HB3 H 1 3.642 0.020 . . . . . . A 97 SER HB3 . 30375 1 1052 . 1 1 97 97 SER C C 13 170.602 0.300 . . . . . . A 97 SER C . 30375 1 1053 . 1 1 97 97 SER CA C 13 54.559 0.300 . . . . . . A 97 SER CA . 30375 1 1054 . 1 1 97 97 SER CB C 13 62.546 0.300 . . . . . . A 97 SER CB . 30375 1 1055 . 1 1 97 97 SER N N 15 116.919 0.300 . . . . . . A 97 SER N . 30375 1 1056 . 1 1 98 98 VAL H H 1 7.884 0.020 . . . . . . A 98 VAL H . 30375 1 1057 . 1 1 98 98 VAL HA H 1 4.249 0.020 . . . . . . A 98 VAL HA . 30375 1 1058 . 1 1 98 98 VAL HB H 1 3.164 0.020 . . . . . . A 98 VAL HB . 30375 1 1059 . 1 1 98 98 VAL HG11 H 1 0.643 0.020 . . . . . . A 98 VAL HG11 . 30375 1 1060 . 1 1 98 98 VAL HG12 H 1 0.643 0.020 . . . . . . A 98 VAL HG12 . 30375 1 1061 . 1 1 98 98 VAL HG13 H 1 0.643 0.020 . . . . . . A 98 VAL HG13 . 30375 1 1062 . 1 1 98 98 VAL HG21 H 1 0.816 0.020 . . . . . . A 98 VAL HG21 . 30375 1 1063 . 1 1 98 98 VAL HG22 H 1 0.816 0.020 . . . . . . A 98 VAL HG22 . 30375 1 1064 . 1 1 98 98 VAL HG23 H 1 0.816 0.020 . . . . . . A 98 VAL HG23 . 30375 1 1065 . 1 1 98 98 VAL C C 13 174.812 0.300 . . . . . . A 98 VAL C . 30375 1 1066 . 1 1 98 98 VAL CA C 13 59.739 0.300 . . . . . . A 98 VAL CA . 30375 1 1067 . 1 1 98 98 VAL CB C 13 26.729 0.300 . . . . . . A 98 VAL CB . 30375 1 1068 . 1 1 98 98 VAL CG1 C 13 19.199 0.300 . . . . . . A 98 VAL CG1 . 30375 1 1069 . 1 1 98 98 VAL CG2 C 13 14.891 0.300 . . . . . . A 98 VAL CG2 . 30375 1 1070 . 1 1 98 98 VAL N N 15 117.876 0.300 . . . . . . A 98 VAL N . 30375 1 1071 . 1 1 99 99 CYS H H 1 9.247 0.020 . . . . . . A 99 CYS H . 30375 1 1072 . 1 1 99 99 CYS HA H 1 5.632 0.020 . . . . . . A 99 CYS HA . 30375 1 1073 . 1 1 99 99 CYS HB2 H 1 3.302 0.020 . . . . . . A 99 CYS HB2 . 30375 1 1074 . 1 1 99 99 CYS HB3 H 1 3.446 0.020 . . . . . . A 99 CYS HB3 . 30375 1 1075 . 1 1 99 99 CYS C C 13 172.421 0.300 . . . . . . A 99 CYS C . 30375 1 1076 . 1 1 99 99 CYS CA C 13 55.473 0.300 . . . . . . A 99 CYS CA . 30375 1 1077 . 1 1 99 99 CYS CB C 13 30.056 0.300 . . . . . . A 99 CYS CB . 30375 1 1078 . 1 1 99 99 CYS N N 15 116.098 0.300 . . . . . . A 99 CYS N . 30375 1 1079 . 1 1 100 100 LEU H H 1 10.595 0.020 . . . . . . A 100 LEU H . 30375 1 1080 . 1 1 100 100 LEU HA H 1 3.983 0.020 . . . . . . A 100 LEU HA . 30375 1 1081 . 1 1 100 100 LEU HB2 H 1 1.613 0.020 . . . . . . A 100 LEU HB2 . 30375 1 1082 . 1 1 100 100 LEU HB3 H 1 1.483 0.020 . . . . . . A 100 LEU HB3 . 30375 1 1083 . 1 1 100 100 LEU HD11 H 1 0.697 0.020 . . . . . . A 100 LEU HD11 . 30375 1 1084 . 1 1 100 100 LEU HD12 H 1 0.697 0.020 . . . . . . A 100 LEU HD12 . 30375 1 1085 . 1 1 100 100 LEU HD13 H 1 0.697 0.020 . . . . . . A 100 LEU HD13 . 30375 1 1086 . 1 1 100 100 LEU HD21 H 1 0.749 0.020 . . . . . . A 100 LEU HD21 . 30375 1 1087 . 1 1 100 100 LEU HD22 H 1 0.749 0.020 . . . . . . A 100 LEU HD22 . 30375 1 1088 . 1 1 100 100 LEU HD23 H 1 0.749 0.020 . . . . . . A 100 LEU HD23 . 30375 1 1089 . 1 1 100 100 LEU C C 13 176.552 0.300 . . . . . . A 100 LEU C . 30375 1 1090 . 1 1 100 100 LEU CA C 13 56.895 0.300 . . . . . . A 100 LEU CA . 30375 1 1091 . 1 1 100 100 LEU CB C 13 38.959 0.300 . . . . . . A 100 LEU CB . 30375 1 1092 . 1 1 100 100 LEU CG C 13 23.790 0.300 . . . . . . A 100 LEU CG . 30375 1 1093 . 1 1 100 100 LEU CD1 C 13 21.734 0.300 . . . . . . A 100 LEU CD1 . 30375 1 1094 . 1 1 100 100 LEU CD2 C 13 21.193 0.300 . . . . . . A 100 LEU CD2 . 30375 1 1095 . 1 1 100 100 LEU N N 15 128.874 0.300 . . . . . . A 100 LEU N . 30375 1 1096 . 1 1 101 101 PHE H H 1 9.208 0.020 . . . . . . A 101 PHE H . 30375 1 1097 . 1 1 101 101 PHE HA H 1 4.133 0.020 . . . . . . A 101 PHE HA . 30375 1 1098 . 1 1 101 101 PHE HB2 H 1 3.095 0.020 . . . . . . A 101 PHE HB2 . 30375 1 1099 . 1 1 101 101 PHE HB3 H 1 3.020 0.020 . . . . . . A 101 PHE HB3 . 30375 1 1100 . 1 1 101 101 PHE HD1 H 1 7.361 0.020 . . . . . . A 101 PHE HD1 . 30375 1 1101 . 1 1 101 101 PHE HD2 H 1 7.361 0.020 . . . . . . A 101 PHE HD2 . 30375 1 1102 . 1 1 101 101 PHE HE1 H 1 7.255 0.020 . . . . . . A 101 PHE HE1 . 30375 1 1103 . 1 1 101 101 PHE HE2 H 1 7.255 0.020 . . . . . . A 101 PHE HE2 . 30375 1 1104 . 1 1 101 101 PHE C C 13 176.038 0.300 . . . . . . A 101 PHE C . 30375 1 1105 . 1 1 101 101 PHE CA C 13 60.450 0.300 . . . . . . A 101 PHE CA . 30375 1 1106 . 1 1 101 101 PHE CB C 13 35.316 0.300 . . . . . . A 101 PHE CB . 30375 1 1107 . 1 1 101 101 PHE CD1 C 13 128.574 0.300 . . . . . . A 101 PHE CD1 . 30375 1 1108 . 1 1 101 101 PHE CE1 C 13 128.588 0.300 . . . . . . A 101 PHE CE1 . 30375 1 1109 . 1 1 101 101 PHE N N 15 117.739 0.300 . . . . . . A 101 PHE N . 30375 1 1110 . 1 1 102 102 ASP H H 1 8.443 0.020 . . . . . . A 102 ASP H . 30375 1 1111 . 1 1 102 102 ASP HA H 1 4.255 0.020 . . . . . . A 102 ASP HA . 30375 1 1112 . 1 1 102 102 ASP HB2 H 1 2.634 0.020 . . . . . . A 102 ASP HB2 . 30375 1 1113 . 1 1 102 102 ASP HB3 H 1 2.514 0.020 . . . . . . A 102 ASP HB3 . 30375 1 1114 . 1 1 102 102 ASP CA C 13 54.755 0.300 . . . . . . A 102 ASP CA . 30375 1 1115 . 1 1 102 102 ASP CB C 13 36.708 0.300 . . . . . . A 102 ASP CB . 30375 1 1116 . 1 1 102 102 ASP N N 15 121.342 0.300 . . . . . . A 102 ASP N . 30375 1 1117 . 1 1 103 103 PHE H H 1 8.630 0.020 . . . . . . A 103 PHE H . 30375 1 1118 . 1 1 103 103 PHE HA H 1 3.830 0.020 . . . . . . A 103 PHE HA . 30375 1 1119 . 1 1 103 103 PHE HB2 H 1 3.147 0.020 . . . . . . A 103 PHE HB2 . 30375 1 1120 . 1 1 103 103 PHE HB3 H 1 3.147 0.020 . . . . . . A 103 PHE HB3 . 30375 1 1121 . 1 1 103 103 PHE HD1 H 1 6.677 0.020 . . . . . . A 103 PHE HD1 . 30375 1 1122 . 1 1 103 103 PHE HD2 H 1 6.677 0.020 . . . . . . A 103 PHE HD2 . 30375 1 1123 . 1 1 103 103 PHE CA C 13 58.589 0.300 . . . . . . A 103 PHE CA . 30375 1 1124 . 1 1 103 103 PHE CB C 13 36.090 0.300 . . . . . . A 103 PHE CB . 30375 1 1125 . 1 1 103 103 PHE CD1 C 13 129.319 0.300 . . . . . . A 103 PHE CD1 . 30375 1 1126 . 1 1 103 103 PHE N N 15 121.022 0.300 . . . . . . A 103 PHE N . 30375 1 1127 . 1 1 104 104 LEU H H 1 8.565 0.020 . . . . . . A 104 LEU H . 30375 1 1128 . 1 1 104 104 LEU HA H 1 3.233 0.020 . . . . . . A 104 LEU HA . 30375 1 1129 . 1 1 104 104 LEU HB2 H 1 1.864 0.020 . . . . . . A 104 LEU HB2 . 30375 1 1130 . 1 1 104 104 LEU HB3 H 1 1.864 0.020 . . . . . . A 104 LEU HB3 . 30375 1 1131 . 1 1 104 104 LEU HG H 1 0.698 0.020 . . . . . . A 104 LEU HG . 30375 1 1132 . 1 1 104 104 LEU HD11 H 1 0.547 0.020 . . . . . . A 104 LEU HD11 . 30375 1 1133 . 1 1 104 104 LEU HD12 H 1 0.547 0.020 . . . . . . A 104 LEU HD12 . 30375 1 1134 . 1 1 104 104 LEU HD13 H 1 0.547 0.020 . . . . . . A 104 LEU HD13 . 30375 1 1135 . 1 1 104 104 LEU HD21 H 1 0.587 0.020 . . . . . . A 104 LEU HD21 . 30375 1 1136 . 1 1 104 104 LEU HD22 H 1 0.587 0.020 . . . . . . A 104 LEU HD22 . 30375 1 1137 . 1 1 104 104 LEU HD23 H 1 0.587 0.020 . . . . . . A 104 LEU HD23 . 30375 1 1138 . 1 1 104 104 LEU C C 13 176.721 0.300 . . . . . . A 104 LEU C . 30375 1 1139 . 1 1 104 104 LEU CA C 13 55.066 0.300 . . . . . . A 104 LEU CA . 30375 1 1140 . 1 1 104 104 LEU CB C 13 38.294 0.300 . . . . . . A 104 LEU CB . 30375 1 1141 . 1 1 104 104 LEU CG C 13 23.418 0.300 . . . . . . A 104 LEU CG . 30375 1 1142 . 1 1 104 104 LEU CD1 C 13 18.678 0.300 . . . . . . A 104 LEU CD1 . 30375 1 1143 . 1 1 104 104 LEU CD2 C 13 22.191 0.300 . . . . . . A 104 LEU CD2 . 30375 1 1144 . 1 1 104 104 LEU N N 15 117.739 0.300 . . . . . . A 104 LEU N . 30375 1 1145 . 1 1 105 105 THR H H 1 8.018 0.020 . . . . . . A 105 THR H . 30375 1 1146 . 1 1 105 105 THR HA H 1 3.783 0.020 . . . . . . A 105 THR HA . 30375 1 1147 . 1 1 105 105 THR HB H 1 4.113 0.020 . . . . . . A 105 THR HB . 30375 1 1148 . 1 1 105 105 THR HG21 H 1 1.088 0.020 . . . . . . A 105 THR HG21 . 30375 1 1149 . 1 1 105 105 THR HG22 H 1 1.088 0.020 . . . . . . A 105 THR HG22 . 30375 1 1150 . 1 1 105 105 THR HG23 H 1 1.088 0.020 . . . . . . A 105 THR HG23 . 30375 1 1151 . 1 1 105 105 THR CA C 13 63.293 0.300 . . . . . . A 105 THR CA . 30375 1 1152 . 1 1 105 105 THR CB C 13 65.563 0.300 . . . . . . A 105 THR CB . 30375 1 1153 . 1 1 105 105 THR CG2 C 13 18.784 0.300 . . . . . . A 105 THR CG2 . 30375 1 1154 . 1 1 105 105 THR N N 15 114.321 0.300 . . . . . . A 105 THR N . 30375 1 1155 . 1 1 106 106 GLU H H 1 7.632 0.020 . . . . . . A 106 GLU H . 30375 1 1156 . 1 1 106 106 GLU HA H 1 3.889 0.020 . . . . . . A 106 GLU HA . 30375 1 1157 . 1 1 106 106 GLU HB2 H 1 1.559 0.020 . . . . . . A 106 GLU HB2 . 30375 1 1158 . 1 1 106 106 GLU HB3 H 1 1.893 0.020 . . . . . . A 106 GLU HB3 . 30375 1 1159 . 1 1 106 106 GLU HG2 H 1 1.936 0.020 . . . . . . A 106 GLU HG2 . 30375 1 1160 . 1 1 106 106 GLU HG3 H 1 1.936 0.020 . . . . . . A 106 GLU HG3 . 30375 1 1161 . 1 1 106 106 GLU C C 13 175.705 0.300 . . . . . . A 106 GLU C . 30375 1 1162 . 1 1 106 106 GLU CA C 13 55.371 0.300 . . . . . . A 106 GLU CA . 30375 1 1163 . 1 1 106 106 GLU CB C 13 26.159 0.300 . . . . . . A 106 GLU CB . 30375 1 1164 . 1 1 106 106 GLU CG C 13 32.067 0.300 . . . . . . A 106 GLU CG . 30375 1 1165 . 1 1 106 106 GLU N N 15 124.302 0.300 . . . . . . A 106 GLU N . 30375 1 1166 . 1 1 107 107 LEU H H 1 7.310 0.020 . . . . . . A 107 LEU H . 30375 1 1167 . 1 1 107 107 LEU HA H 1 3.270 0.020 . . . . . . A 107 LEU HA . 30375 1 1168 . 1 1 107 107 LEU HB2 H 1 1.098 0.020 . . . . . . A 107 LEU HB2 . 30375 1 1169 . 1 1 107 107 LEU HB3 H 1 0.638 0.020 . . . . . . A 107 LEU HB3 . 30375 1 1170 . 1 1 107 107 LEU HG H 1 0.731 0.020 . . . . . . A 107 LEU HG . 30375 1 1171 . 1 1 107 107 LEU HD11 H 1 -0.468 0.020 . . . . . . A 107 LEU HD11 . 30375 1 1172 . 1 1 107 107 LEU HD12 H 1 -0.468 0.020 . . . . . . A 107 LEU HD12 . 30375 1 1173 . 1 1 107 107 LEU HD13 H 1 -0.468 0.020 . . . . . . A 107 LEU HD13 . 30375 1 1174 . 1 1 107 107 LEU HD21 H 1 -0.371 0.020 . . . . . . A 107 LEU HD21 . 30375 1 1175 . 1 1 107 107 LEU HD22 H 1 -0.371 0.020 . . . . . . A 107 LEU HD22 . 30375 1 1176 . 1 1 107 107 LEU HD23 H 1 -0.371 0.020 . . . . . . A 107 LEU HD23 . 30375 1 1177 . 1 1 107 107 LEU CA C 13 53.919 0.300 . . . . . . A 107 LEU CA . 30375 1 1178 . 1 1 107 107 LEU CB C 13 38.101 0.300 . . . . . . A 107 LEU CB . 30375 1 1179 . 1 1 107 107 LEU CG C 13 22.490 0.300 . . . . . . A 107 LEU CG . 30375 1 1180 . 1 1 107 107 LEU CD1 C 13 19.491 0.300 . . . . . . A 107 LEU CD1 . 30375 1 1181 . 1 1 107 107 LEU CD2 C 13 22.491 0.300 . . . . . . A 107 LEU CD2 . 30375 1 1182 . 1 1 107 107 LEU N N 15 115.381 0.300 . . . . . . A 107 LEU N . 30375 1 1183 . 1 1 108 108 ASP H H 1 6.922 0.020 . . . . . . A 108 ASP H . 30375 1 1184 . 1 1 108 108 ASP HA H 1 4.011 0.020 . . . . . . A 108 ASP HA . 30375 1 1185 . 1 1 108 108 ASP HB2 H 1 3.009 0.020 . . . . . . A 108 ASP HB2 . 30375 1 1186 . 1 1 108 108 ASP HB3 H 1 2.542 0.020 . . . . . . A 108 ASP HB3 . 30375 1 1187 . 1 1 108 108 ASP C C 13 175.298 0.300 . . . . . . A 108 ASP C . 30375 1 1188 . 1 1 108 108 ASP CA C 13 55.066 0.300 . . . . . . A 108 ASP CA . 30375 1 1189 . 1 1 108 108 ASP CB C 13 38.720 0.300 . . . . . . A 108 ASP CB . 30375 1 1190 . 1 1 108 108 ASP N N 15 116.919 0.300 . . . . . . A 108 ASP N . 30375 1 1191 . 1 1 109 109 GLY H H 1 7.358 0.020 . . . . . . A 109 GLY H . 30375 1 1192 . 1 1 109 109 GLY HA2 H 1 3.771 0.020 . . . . . . A 109 GLY HA2 . 30375 1 1193 . 1 1 109 109 GLY HA3 H 1 3.771 0.020 . . . . . . A 109 GLY HA3 . 30375 1 1194 . 1 1 109 109 GLY C C 13 173.215 0.300 . . . . . . A 109 GLY C . 30375 1 1195 . 1 1 109 109 GLY CA C 13 44.044 0.300 . . . . . . A 109 GLY CA . 30375 1 1196 . 1 1 109 109 GLY N N 15 129.541 0.300 . . . . . . A 109 GLY N . 30375 1 1197 . 1 1 110 110 VAL H H 1 7.090 0.020 . . . . . . A 110 VAL H . 30375 1 1198 . 1 1 110 110 VAL HA H 1 3.669 0.020 . . . . . . A 110 VAL HA . 30375 1 1199 . 1 1 110 110 VAL HB H 1 1.875 0.020 . . . . . . A 110 VAL HB . 30375 1 1200 . 1 1 110 110 VAL HG11 H 1 0.572 0.020 . . . . . . A 110 VAL HG11 . 30375 1 1201 . 1 1 110 110 VAL HG12 H 1 0.572 0.020 . . . . . . A 110 VAL HG12 . 30375 1 1202 . 1 1 110 110 VAL HG13 H 1 0.572 0.020 . . . . . . A 110 VAL HG13 . 30375 1 1203 . 1 1 110 110 VAL HG21 H 1 0.706 0.020 . . . . . . A 110 VAL HG21 . 30375 1 1204 . 1 1 110 110 VAL HG22 H 1 0.706 0.020 . . . . . . A 110 VAL HG22 . 30375 1 1205 . 1 1 110 110 VAL HG23 H 1 0.706 0.020 . . . . . . A 110 VAL HG23 . 30375 1 1206 . 1 1 110 110 VAL C C 13 174.659 0.300 . . . . . . A 110 VAL C . 30375 1 1207 . 1 1 110 110 VAL CA C 13 62.481 0.300 . . . . . . A 110 VAL CA . 30375 1 1208 . 1 1 110 110 VAL CB C 13 28.663 0.300 . . . . . . A 110 VAL CB . 30375 1 1209 . 1 1 110 110 VAL CG1 C 13 20.050 0.300 . . . . . . A 110 VAL CG1 . 30375 1 1210 . 1 1 110 110 VAL CG2 C 13 18.945 0.300 . . . . . . A 110 VAL CG2 . 30375 1 1211 . 1 1 110 110 VAL N N 15 120.063 0.300 . . . . . . A 110 VAL N . 30375 1 1212 . 1 1 111 111 LEU H H 1 7.677 0.020 . . . . . . A 111 LEU H . 30375 1 1213 . 1 1 111 111 LEU HA H 1 4.153 0.020 . . . . . . A 111 LEU HA . 30375 1 1214 . 1 1 111 111 LEU HB2 H 1 1.224 0.020 . . . . . . A 111 LEU HB2 . 30375 1 1215 . 1 1 111 111 LEU HB3 H 1 0.820 0.020 . . . . . . A 111 LEU HB3 . 30375 1 1216 . 1 1 111 111 LEU HD11 H 1 0.919 0.020 . . . . . . A 111 LEU HD11 . 30375 1 1217 . 1 1 111 111 LEU HD12 H 1 0.919 0.020 . . . . . . A 111 LEU HD12 . 30375 1 1218 . 1 1 111 111 LEU HD13 H 1 0.919 0.020 . . . . . . A 111 LEU HD13 . 30375 1 1219 . 1 1 111 111 LEU HD21 H 1 0.360 0.020 . . . . . . A 111 LEU HD21 . 30375 1 1220 . 1 1 111 111 LEU HD22 H 1 0.360 0.020 . . . . . . A 111 LEU HD22 . 30375 1 1221 . 1 1 111 111 LEU HD23 H 1 0.360 0.020 . . . . . . A 111 LEU HD23 . 30375 1 1222 . 1 1 111 111 LEU CA C 13 51.386 0.300 . . . . . . A 111 LEU CA . 30375 1 1223 . 1 1 111 111 LEU CB C 13 37.800 0.300 . . . . . . A 111 LEU CB . 30375 1 1224 . 1 1 111 111 LEU CD1 C 13 19.343 0.300 . . . . . . A 111 LEU CD1 . 30375 1 1225 . 1 1 111 111 LEU CD2 C 13 23.553 0.300 . . . . . . A 111 LEU CD2 . 30375 1 1226 . 1 1 111 111 LEU N N 15 118.404 0.300 . . . . . . A 111 LEU N . 30375 1 1227 . 1 1 112 112 TYR H H 1 6.939 0.020 . . . . . . A 112 TYR H . 30375 1 1228 . 1 1 112 112 TYR HA H 1 4.335 0.020 . . . . . . A 112 TYR HA . 30375 1 1229 . 1 1 112 112 TYR HB2 H 1 2.796 0.020 . . . . . . A 112 TYR HB2 . 30375 1 1230 . 1 1 112 112 TYR HB3 H 1 3.303 0.020 . . . . . . A 112 TYR HB3 . 30375 1 1231 . 1 1 112 112 TYR C C 13 172.439 0.300 . . . . . . A 112 TYR C . 30375 1 1232 . 1 1 112 112 TYR CA C 13 56.895 0.300 . . . . . . A 112 TYR CA . 30375 1 1233 . 1 1 112 112 TYR CB C 13 36.554 0.300 . . . . . . A 112 TYR CB . 30375 1 1234 . 1 1 112 112 TYR N N 15 121.431 0.300 . . . . . . A 112 TYR N . 30375 1 1235 . 1 1 113 113 VAL H H 1 7.807 0.020 . . . . . . A 113 VAL H . 30375 1 1236 . 1 1 113 113 VAL HA H 1 4.006 0.020 . . . . . . A 113 VAL HA . 30375 1 1237 . 1 1 113 113 VAL HB H 1 2.139 0.020 . . . . . . A 113 VAL HB . 30375 1 1238 . 1 1 113 113 VAL C C 13 171.159 0.300 . . . . . . A 113 VAL C . 30375 1 1239 . 1 1 113 113 VAL CA C 13 56.730 0.300 . . . . . . A 113 VAL CA . 30375 1 1240 . 1 1 113 113 VAL CB C 13 28.192 0.300 . . . . . . A 113 VAL CB . 30375 1 1241 . 1 1 113 113 VAL CG1 C 13 26.288 0.300 . . . . . . A 113 VAL CG1 . 30375 1 1242 . 1 1 113 113 VAL N N 15 123.368 0.300 . . . . . . A 113 VAL N . 30375 1 1243 . 1 1 116 116 GLU H H 1 8.248 0.020 . . . . . . A 116 GLU H . 30375 1 1244 . 1 1 116 116 GLU HA H 1 4.290 0.020 . . . . . . A 116 GLU HA . 30375 1 1245 . 1 1 116 116 GLU HB2 H 1 1.976 0.020 . . . . . . A 116 GLU HB2 . 30375 1 1246 . 1 1 116 116 GLU HB3 H 1 1.800 0.020 . . . . . . A 116 GLU HB3 . 30375 1 1247 . 1 1 116 116 GLU HG2 H 1 2.211 0.020 . . . . . . A 116 GLU HG2 . 30375 1 1248 . 1 1 116 116 GLU HG3 H 1 2.211 0.020 . . . . . . A 116 GLU HG3 . 30375 1 1249 . 1 1 116 116 GLU CA C 13 51.924 0.300 . . . . . . A 116 GLU CA . 30375 1 1250 . 1 1 116 116 GLU CB C 13 27.101 0.300 . . . . . . A 116 GLU CB . 30375 1 1251 . 1 1 116 116 GLU CG C 13 30.695 0.300 . . . . . . A 116 GLU CG . 30375 1 1252 . 1 1 116 116 GLU N N 15 124.008 0.300 . . . . . . A 116 GLU N . 30375 1 1253 . 1 1 117 117 GLU H H 1 8.571 0.020 . . . . . . A 117 GLU H . 30375 1 1254 . 1 1 117 117 GLU HA H 1 3.869 0.020 . . . . . . A 117 GLU HA . 30375 1 1255 . 1 1 117 117 GLU HB2 H 1 1.857 0.020 . . . . . . A 117 GLU HB2 . 30375 1 1256 . 1 1 117 117 GLU HB3 H 1 2.185 0.020 . . . . . . A 117 GLU HB3 . 30375 1 1257 . 1 1 117 117 GLU HG2 H 1 2.229 0.020 . . . . . . A 117 GLU HG2 . 30375 1 1258 . 1 1 117 117 GLU HG3 H 1 2.229 0.020 . . . . . . A 117 GLU HG3 . 30375 1 1259 . 1 1 117 117 GLU CA C 13 54.863 0.300 . . . . . . A 117 GLU CA . 30375 1 1260 . 1 1 117 117 GLU CB C 13 25.976 0.300 . . . . . . A 117 GLU CB . 30375 1 1261 . 1 1 117 117 GLU CG C 13 30.871 0.300 . . . . . . A 117 GLU CG . 30375 1 1262 . 1 1 117 117 GLU N N 15 122.661 0.300 . . . . . . A 117 GLU N . 30375 1 1263 . 1 1 118 118 GLU H H 1 8.336 0.020 . . . . . . A 118 GLU H . 30375 1 1264 . 1 1 118 118 GLU HA H 1 4.216 0.020 . . . . . . A 118 GLU HA . 30375 1 1265 . 1 1 118 118 GLU HB2 H 1 1.897 0.020 . . . . . . A 118 GLU HB2 . 30375 1 1266 . 1 1 118 118 GLU HB3 H 1 1.765 0.020 . . . . . . A 118 GLU HB3 . 30375 1 1267 . 1 1 118 118 GLU CA C 13 54.124 0.300 . . . . . . A 118 GLU CA . 30375 1 1268 . 1 1 118 118 GLU CB C 13 26.884 0.300 . . . . . . A 118 GLU CB . 30375 1 1269 . 1 1 118 118 GLU CG C 13 33.596 0.300 . . . . . . A 118 GLU CG . 30375 1 1270 . 1 1 118 118 GLU N N 15 124.507 0.300 . . . . . . A 118 GLU N . 30375 1 1271 . 1 1 119 119 THR H H 1 7.951 0.020 . . . . . . A 119 THR H . 30375 1 1272 . 1 1 119 119 THR HA H 1 4.354 0.020 . . . . . . A 119 THR HA . 30375 1 1273 . 1 1 119 119 THR HB H 1 3.999 0.020 . . . . . . A 119 THR HB . 30375 1 1274 . 1 1 119 119 THR HG1 H 1 2.017 0.020 . . . . . . A 119 THR HG1 . 30375 1 1275 . 1 1 119 119 THR HG21 H 1 0.975 0.020 . . . . . . A 119 THR HG21 . 30375 1 1276 . 1 1 119 119 THR HG22 H 1 0.975 0.020 . . . . . . A 119 THR HG22 . 30375 1 1277 . 1 1 119 119 THR HG23 H 1 0.975 0.020 . . . . . . A 119 THR HG23 . 30375 1 1278 . 1 1 119 119 THR C C 13 171.010 0.300 . . . . . . A 119 THR C . 30375 1 1279 . 1 1 119 119 THR CA C 13 58.059 0.300 . . . . . . A 119 THR CA . 30375 1 1280 . 1 1 119 119 THR CB C 13 67.910 0.300 . . . . . . A 119 THR CB . 30375 1 1281 . 1 1 119 119 THR CG2 C 13 18.040 0.300 . . . . . . A 119 THR CG2 . 30375 1 1282 . 1 1 119 119 THR N N 15 116.783 0.300 . . . . . . A 119 THR N . 30375 1 1283 . 1 1 120 120 GLU H H 1 8.252 0.020 . . . . . . A 120 GLU H . 30375 1 1284 . 1 1 120 120 GLU HA H 1 4.476 0.020 . . . . . . A 120 GLU HA . 30375 1 1285 . 1 1 120 120 GLU HB2 H 1 1.932 0.020 . . . . . . A 120 GLU HB2 . 30375 1 1286 . 1 1 120 120 GLU HB3 H 1 2.006 0.020 . . . . . . A 120 GLU HB3 . 30375 1 1287 . 1 1 120 120 GLU HG2 H 1 2.455 0.020 . . . . . . A 120 GLU HG2 . 30375 1 1288 . 1 1 120 120 GLU HG3 H 1 2.509 0.020 . . . . . . A 120 GLU HG3 . 30375 1 1289 . 1 1 120 120 GLU C C 13 171.549 0.300 . . . . . . A 120 GLU C . 30375 1 1290 . 1 1 120 120 GLU CA C 13 51.476 0.300 . . . . . . A 120 GLU CA . 30375 1 1291 . 1 1 120 120 GLU CB C 13 28.957 0.300 . . . . . . A 120 GLU CB . 30375 1 1292 . 1 1 120 120 GLU CG C 13 30.960 0.300 . . . . . . A 120 GLU CG . 30375 1 1293 . 1 1 120 120 GLU N N 15 123.909 0.300 . . . . . . A 120 GLU N . 30375 1 1294 . 1 1 121 121 PRO HA H 1 4.336 0.020 . . . . . . A 121 PRO HA . 30375 1 1295 . 1 1 121 121 PRO HB2 H 1 2.089 0.020 . . . . . . A 121 PRO HB2 . 30375 1 1296 . 1 1 121 121 PRO HB3 H 1 1.694 0.020 . . . . . . A 121 PRO HB3 . 30375 1 1297 . 1 1 121 121 PRO HG2 H 1 1.844 0.020 . . . . . . A 121 PRO HG2 . 30375 1 1298 . 1 1 121 121 PRO HG3 H 1 1.844 0.020 . . . . . . A 121 PRO HG3 . 30375 1 1299 . 1 1 121 121 PRO HD2 H 1 3.719 0.020 . . . . . . A 121 PRO HD2 . 30375 1 1300 . 1 1 121 121 PRO HD3 H 1 3.541 0.020 . . . . . . A 121 PRO HD3 . 30375 1 1301 . 1 1 121 121 PRO CA C 13 59.954 0.300 . . . . . . A 121 PRO CA . 30375 1 1302 . 1 1 121 121 PRO CB C 13 29.189 0.300 . . . . . . A 121 PRO CB . 30375 1 1303 . 1 1 121 121 PRO CG C 13 24.802 0.300 . . . . . . A 121 PRO CG . 30375 1 1304 . 1 1 121 121 PRO CD C 13 47.755 0.300 . . . . . . A 121 PRO CD . 30375 1 1305 . 1 1 122 122 VAL H H 1 8.252 0.020 . . . . . . A 122 VAL H . 30375 1 1306 . 1 1 122 122 VAL HA H 1 3.862 0.020 . . . . . . A 122 VAL HA . 30375 1 1307 . 1 1 122 122 VAL HB H 1 1.876 0.020 . . . . . . A 122 VAL HB . 30375 1 1308 . 1 1 122 122 VAL HG11 H 1 0.822 0.020 . . . . . . A 122 VAL HG11 . 30375 1 1309 . 1 1 122 122 VAL HG12 H 1 0.822 0.020 . . . . . . A 122 VAL HG12 . 30375 1 1310 . 1 1 122 122 VAL HG13 H 1 0.822 0.020 . . . . . . A 122 VAL HG13 . 30375 1 1311 . 1 1 122 122 VAL HG21 H 1 0.822 0.020 . . . . . . A 122 VAL HG21 . 30375 1 1312 . 1 1 122 122 VAL HG22 H 1 0.822 0.020 . . . . . . A 122 VAL HG22 . 30375 1 1313 . 1 1 122 122 VAL HG23 H 1 0.822 0.020 . . . . . . A 122 VAL HG23 . 30375 1 1314 . 1 1 122 122 VAL C C 13 173.488 0.300 . . . . . . A 122 VAL C . 30375 1 1315 . 1 1 122 122 VAL CA C 13 59.539 0.300 . . . . . . A 122 VAL CA . 30375 1 1316 . 1 1 122 122 VAL CB C 13 29.897 0.300 . . . . . . A 122 VAL CB . 30375 1 1317 . 1 1 122 122 VAL CG1 C 13 18.351 0.300 . . . . . . A 122 VAL CG1 . 30375 1 1318 . 1 1 122 122 VAL CG2 C 13 18.226 0.300 . . . . . . A 122 VAL CG2 . 30375 1 1319 . 1 1 122 122 VAL N N 15 122.251 0.300 . . . . . . A 122 VAL N . 30375 1 1320 . 1 1 123 123 GLN H H 1 8.395 0.020 . . . . . . A 123 GLN H . 30375 1 1321 . 1 1 123 123 GLN HA H 1 4.206 0.020 . . . . . . A 123 GLN HA . 30375 1 1322 . 1 1 123 123 GLN HB2 H 1 1.792 0.020 . . . . . . A 123 GLN HB2 . 30375 1 1323 . 1 1 123 123 GLN HB3 H 1 1.792 0.020 . . . . . . A 123 GLN HB3 . 30375 1 1324 . 1 1 123 123 GLN CA C 13 53.829 0.300 . . . . . . A 123 GLN CA . 30375 1 1325 . 1 1 123 123 GLN CB C 13 27.634 0.300 . . . . . . A 123 GLN CB . 30375 1 1326 . 1 1 123 123 GLN CG C 13 33.501 0.300 . . . . . . A 123 GLN CG . 30375 1 1327 . 1 1 123 123 GLN N N 15 124.863 0.300 . . . . . . A 123 GLN N . 30375 1 1328 . 1 1 124 124 GLN H H 1 8.347 0.020 . . . . . . A 124 GLN H . 30375 1 1329 . 1 1 124 124 GLN C C 13 173.894 0.300 . . . . . . A 124 GLN C . 30375 1 1330 . 1 1 124 124 GLN CA C 13 51.608 0.300 . . . . . . A 124 GLN CA . 30375 1 1331 . 1 1 124 124 GLN N N 15 124.878 0.300 . . . . . . A 124 GLN N . 30375 1 1332 . 1 1 125 125 SER H H 1 7.905 0.020 . . . . . . A 125 SER H . 30375 1 1333 . 1 1 125 125 SER HA H 1 4.674 0.020 . . . . . . A 125 SER HA . 30375 1 1334 . 1 1 125 125 SER HB2 H 1 4.261 0.020 . . . . . . A 125 SER HB2 . 30375 1 1335 . 1 1 125 125 SER HB3 H 1 4.440 0.020 . . . . . . A 125 SER HB3 . 30375 1 1336 . 1 1 125 125 SER CA C 13 51.426 0.300 . . . . . . A 125 SER CA . 30375 1 1337 . 1 1 125 125 SER CB C 13 67.442 0.300 . . . . . . A 125 SER CB . 30375 1 1338 . 1 1 125 125 SER N N 15 116.533 0.300 . . . . . . A 125 SER N . 30375 1 1339 . 1 1 126 126 ASP H H 1 7.889 0.020 . . . . . . A 126 ASP H . 30375 1 1340 . 1 1 126 126 ASP HA H 1 4.466 0.020 . . . . . . A 126 ASP HA . 30375 1 1341 . 1 1 126 126 ASP HB2 H 1 2.496 0.020 . . . . . . A 126 ASP HB2 . 30375 1 1342 . 1 1 126 126 ASP HB3 H 1 2.568 0.020 . . . . . . A 126 ASP HB3 . 30375 1 1343 . 1 1 126 126 ASP CA C 13 51.591 0.300 . . . . . . A 126 ASP CA . 30375 1 1344 . 1 1 126 126 ASP CB C 13 38.024 0.300 . . . . . . A 126 ASP CB . 30375 1 1345 . 1 1 126 126 ASP N N 15 122.205 0.300 . . . . . . A 126 ASP N . 30375 1 1346 . 1 1 127 127 ILE H H 1 6.934 0.020 . . . . . . A 127 ILE H . 30375 1 1347 . 1 1 127 127 ILE HA H 1 3.606 0.020 . . . . . . A 127 ILE HA . 30375 1 1348 . 1 1 127 127 ILE HB H 1 1.536 0.020 . . . . . . A 127 ILE HB . 30375 1 1349 . 1 1 127 127 ILE HG12 H 1 0.688 0.020 . . . . . . A 127 ILE HG12 . 30375 1 1350 . 1 1 127 127 ILE HG13 H 1 0.688 0.020 . . . . . . A 127 ILE HG13 . 30375 1 1351 . 1 1 127 127 ILE HG21 H 1 0.112 0.020 . . . . . . A 127 ILE HG21 . 30375 1 1352 . 1 1 127 127 ILE HG22 H 1 0.112 0.020 . . . . . . A 127 ILE HG22 . 30375 1 1353 . 1 1 127 127 ILE HG23 H 1 0.112 0.020 . . . . . . A 127 ILE HG23 . 30375 1 1354 . 1 1 127 127 ILE HD11 H 1 -0.361 0.020 . . . . . . A 127 ILE HD11 . 30375 1 1355 . 1 1 127 127 ILE HD12 H 1 -0.361 0.020 . . . . . . A 127 ILE HD12 . 30375 1 1356 . 1 1 127 127 ILE HD13 H 1 -0.361 0.020 . . . . . . A 127 ILE HD13 . 30375 1 1357 . 1 1 127 127 ILE CA C 13 53.848 0.300 . . . . . . A 127 ILE CA . 30375 1 1358 . 1 1 127 127 ILE CB C 13 34.222 0.300 . . . . . . A 127 ILE CB . 30375 1 1359 . 1 1 127 127 ILE CG1 C 13 23.124 0.300 . . . . . . A 127 ILE CG1 . 30375 1 1360 . 1 1 127 127 ILE CG2 C 13 13.880 0.300 . . . . . . A 127 ILE CG2 . 30375 1 1361 . 1 1 127 127 ILE CD1 C 13 6.794 0.300 . . . . . . A 127 ILE CD1 . 30375 1 1362 . 1 1 127 127 ILE N N 15 119.243 0.300 . . . . . . A 127 ILE N . 30375 1 1363 . 1 1 128 128 PRO HA H 1 4.234 0.020 . . . . . . A 128 PRO HA . 30375 1 1364 . 1 1 128 128 PRO HB2 H 1 2.029 0.020 . . . . . . A 128 PRO HB2 . 30375 1 1365 . 1 1 128 128 PRO HG2 H 1 2.169 0.020 . . . . . . A 128 PRO HG2 . 30375 1 1366 . 1 1 128 128 PRO HG3 H 1 2.516 0.020 . . . . . . A 128 PRO HG3 . 30375 1 1367 . 1 1 128 128 PRO HD2 H 1 3.734 0.020 . . . . . . A 128 PRO HD2 . 30375 1 1368 . 1 1 128 128 PRO HD3 H 1 3.587 0.020 . . . . . . A 128 PRO HD3 . 30375 1 1369 . 1 1 128 128 PRO CA C 13 60.998 0.300 . . . . . . A 128 PRO CA . 30375 1 1370 . 1 1 128 128 PRO CB C 13 29.292 0.300 . . . . . . A 128 PRO CB . 30375 1 1371 . 1 1 128 128 PRO CG C 13 25.084 0.300 . . . . . . A 128 PRO CG . 30375 1 1372 . 1 1 128 128 PRO CD C 13 48.929 0.300 . . . . . . A 128 PRO CD . 30375 1 1373 . 1 1 129 129 THR H H 1 8.208 0.020 . . . . . . A 129 THR H . 30375 1 1374 . 1 1 129 129 THR HA H 1 4.229 0.020 . . . . . . A 129 THR HA . 30375 1 1375 . 1 1 129 129 THR HB H 1 4.180 0.020 . . . . . . A 129 THR HB . 30375 1 1376 . 1 1 129 129 THR HG21 H 1 1.011 0.020 . . . . . . A 129 THR HG21 . 30375 1 1377 . 1 1 129 129 THR HG22 H 1 1.011 0.020 . . . . . . A 129 THR HG22 . 30375 1 1378 . 1 1 129 129 THR HG23 H 1 1.011 0.020 . . . . . . A 129 THR HG23 . 30375 1 1379 . 1 1 129 129 THR C C 13 171.813 0.300 . . . . . . A 129 THR C . 30375 1 1380 . 1 1 129 129 THR CA C 13 58.543 0.300 . . . . . . A 129 THR CA . 30375 1 1381 . 1 1 129 129 THR CB C 13 66.929 0.300 . . . . . . A 129 THR CB . 30375 1 1382 . 1 1 129 129 THR CG2 C 13 18.830 0.300 . . . . . . A 129 THR CG2 . 30375 1 1383 . 1 1 129 129 THR N N 15 112.133 0.300 . . . . . . A 129 THR N . 30375 1 1384 . 1 1 130 130 ASP H H 1 7.571 0.020 . . . . . . A 130 ASP H . 30375 1 1385 . 1 1 130 130 ASP HA H 1 4.919 0.020 . . . . . . A 130 ASP HA . 30375 1 1386 . 1 1 130 130 ASP HB2 H 1 2.188 0.020 . . . . . . A 130 ASP HB2 . 30375 1 1387 . 1 1 130 130 ASP HB3 H 1 2.481 0.020 . . . . . . A 130 ASP HB3 . 30375 1 1388 . 1 1 130 130 ASP C C 13 171.010 0.300 . . . . . . A 130 ASP C . 30375 1 1389 . 1 1 130 130 ASP CA C 13 49.383 0.300 . . . . . . A 130 ASP CA . 30375 1 1390 . 1 1 130 130 ASP CB C 13 38.178 0.300 . . . . . . A 130 ASP CB . 30375 1 1391 . 1 1 130 130 ASP N N 15 123.345 0.300 . . . . . . A 130 ASP N . 30375 1 1392 . 1 1 131 131 PRO HA H 1 4.420 0.020 . . . . . . A 131 PRO HA . 30375 1 1393 . 1 1 131 131 PRO HB2 H 1 1.859 0.020 . . . . . . A 131 PRO HB2 . 30375 1 1394 . 1 1 131 131 PRO HB3 H 1 2.352 0.020 . . . . . . A 131 PRO HB3 . 30375 1 1395 . 1 1 131 131 PRO HG2 H 1 1.915 0.020 . . . . . . A 131 PRO HG2 . 30375 1 1396 . 1 1 131 131 PRO HG3 H 1 1.991 0.020 . . . . . . A 131 PRO HG3 . 30375 1 1397 . 1 1 131 131 PRO HD2 H 1 3.755 0.020 . . . . . . A 131 PRO HD2 . 30375 1 1398 . 1 1 131 131 PRO HD3 H 1 3.550 0.020 . . . . . . A 131 PRO HD3 . 30375 1 1399 . 1 1 131 131 PRO CA C 13 60.198 0.300 . . . . . . A 131 PRO CA . 30375 1 1400 . 1 1 131 131 PRO CB C 13 29.555 0.300 . . . . . . A 131 PRO CB . 30375 1 1401 . 1 1 131 131 PRO CG C 13 24.383 0.300 . . . . . . A 131 PRO CG . 30375 1 1402 . 1 1 131 131 PRO CD C 13 47.742 0.300 . . . . . . A 131 PRO CD . 30375 1 1403 . 1 1 132 132 PHE H H 1 9.213 0.020 . . . . . . A 132 PHE H . 30375 1 1404 . 1 1 132 132 PHE HA H 1 4.332 0.020 . . . . . . A 132 PHE HA . 30375 1 1405 . 1 1 132 132 PHE HB2 H 1 3.010 0.020 . . . . . . A 132 PHE HB2 . 30375 1 1406 . 1 1 132 132 PHE HB3 H 1 3.250 0.020 . . . . . . A 132 PHE HB3 . 30375 1 1407 . 1 1 132 132 PHE HD1 H 1 7.022 0.020 . . . . . . A 132 PHE HD1 . 30375 1 1408 . 1 1 132 132 PHE HD2 H 1 7.022 0.020 . . . . . . A 132 PHE HD2 . 30375 1 1409 . 1 1 132 132 PHE CA C 13 53.949 0.300 . . . . . . A 132 PHE CA . 30375 1 1410 . 1 1 132 132 PHE CB C 13 37.946 0.300 . . . . . . A 132 PHE CB . 30375 1 1411 . 1 1 132 132 PHE CD1 C 13 130.018 0.300 . . . . . . A 132 PHE CD1 . 30375 1 1412 . 1 1 132 132 PHE N N 15 122.388 0.300 . . . . . . A 132 PHE N . 30375 1 1413 . 1 1 133 133 GLU H H 1 8.839 0.020 . . . . . . A 133 GLU H . 30375 1 1414 . 1 1 133 133 GLU HA H 1 4.048 0.020 . . . . . . A 133 GLU HA . 30375 1 1415 . 1 1 133 133 GLU HB2 H 1 1.947 0.020 . . . . . . A 133 GLU HB2 . 30375 1 1416 . 1 1 133 133 GLU HG2 H 1 2.232 0.020 . . . . . . A 133 GLU HG2 . 30375 1 1417 . 1 1 133 133 GLU HG3 H 1 2.232 0.020 . . . . . . A 133 GLU HG3 . 30375 1 1418 . 1 1 133 133 GLU C C 13 174.471 0.300 . . . . . . A 133 GLU C . 30375 1 1419 . 1 1 133 133 GLU CA C 13 56.066 0.300 . . . . . . A 133 GLU CA . 30375 1 1420 . 1 1 133 133 GLU CB C 13 26.685 0.300 . . . . . . A 133 GLU CB . 30375 1 1421 . 1 1 133 133 GLU CG C 13 33.334 0.300 . . . . . . A 133 GLU CG . 30375 1 1422 . 1 1 133 133 GLU N N 15 125.560 0.300 . . . . . . A 133 GLU N . 30375 1 1423 . 1 1 134 134 GLY H H 1 8.710 0.020 . . . . . . A 134 GLY H . 30375 1 1424 . 1 1 134 134 GLY HA2 H 1 3.556 0.020 . . . . . . A 134 GLY HA2 . 30375 1 1425 . 1 1 134 134 GLY HA3 H 1 4.107 0.020 . . . . . . A 134 GLY HA3 . 30375 1 1426 . 1 1 134 134 GLY C C 13 170.420 0.300 . . . . . . A 134 GLY C . 30375 1 1427 . 1 1 134 134 GLY CA C 13 42.472 0.300 . . . . . . A 134 GLY CA . 30375 1 1428 . 1 1 134 134 GLY N N 15 114.458 0.300 . . . . . . A 134 GLY N . 30375 1 1429 . 1 1 135 135 TRP H H 1 8.269 0.020 . . . . . . A 135 TRP H . 30375 1 1430 . 1 1 135 135 TRP HA H 1 5.210 0.020 . . . . . . A 135 TRP HA . 30375 1 1431 . 1 1 135 135 TRP HB2 H 1 3.313 0.020 . . . . . . A 135 TRP HB2 . 30375 1 1432 . 1 1 135 135 TRP HB3 H 1 2.963 0.020 . . . . . . A 135 TRP HB3 . 30375 1 1433 . 1 1 135 135 TRP HD1 H 1 6.914 0.020 . . . . . . A 135 TRP HD1 . 30375 1 1434 . 1 1 135 135 TRP HE1 H 1 10.314 0.020 . . . . . . A 135 TRP HE1 . 30375 1 1435 . 1 1 135 135 TRP HZ2 H 1 6.724 0.020 . . . . . . A 135 TRP HZ2 . 30375 1 1436 . 1 1 135 135 TRP C C 13 174.140 0.300 . . . . . . A 135 TRP C . 30375 1 1437 . 1 1 135 135 TRP CA C 13 53.340 0.300 . . . . . . A 135 TRP CA . 30375 1 1438 . 1 1 135 135 TRP CB C 13 29.978 0.300 . . . . . . A 135 TRP CB . 30375 1 1439 . 1 1 135 135 TRP CD1 C 13 125.341 0.300 . . . . . . A 135 TRP CD1 . 30375 1 1440 . 1 1 135 135 TRP CZ2 C 13 110.103 0.300 . . . . . . A 135 TRP CZ2 . 30375 1 1441 . 1 1 135 135 TRP N N 15 119.106 0.300 . . . . . . A 135 TRP N . 30375 1 1442 . 1 1 135 135 TRP NE1 N 15 129.575 0.300 . . . . . . A 135 TRP NE1 . 30375 1 1443 . 1 1 136 136 THR H H 1 9.476 0.020 . . . . . . A 136 THR H . 30375 1 1444 . 1 1 136 136 THR HA H 1 4.665 0.020 . . . . . . A 136 THR HA . 30375 1 1445 . 1 1 136 136 THR HB H 1 3.983 0.020 . . . . . . A 136 THR HB . 30375 1 1446 . 1 1 136 136 THR HG21 H 1 1.163 0.020 . . . . . . A 136 THR HG21 . 30375 1 1447 . 1 1 136 136 THR HG22 H 1 1.163 0.020 . . . . . . A 136 THR HG22 . 30375 1 1448 . 1 1 136 136 THR HG23 H 1 1.163 0.020 . . . . . . A 136 THR HG23 . 30375 1 1449 . 1 1 136 136 THR C C 13 170.963 0.300 . . . . . . A 136 THR C . 30375 1 1450 . 1 1 136 136 THR CA C 13 60.242 0.300 . . . . . . A 136 THR CA . 30375 1 1451 . 1 1 136 136 THR CB C 13 67.806 0.300 . . . . . . A 136 THR CB . 30375 1 1452 . 1 1 136 136 THR CG2 C 13 20.400 0.300 . . . . . . A 136 THR CG2 . 30375 1 1453 . 1 1 136 136 THR N N 15 119.243 0.300 . . . . . . A 136 THR N . 30375 1 1454 . 1 1 137 137 ALA H H 1 8.705 0.020 . . . . . . A 137 ALA H . 30375 1 1455 . 1 1 137 137 ALA HA H 1 5.437 0.020 . . . . . . A 137 ALA HA . 30375 1 1456 . 1 1 137 137 ALA HB1 H 1 1.416 0.020 . . . . . . A 137 ALA HB1 . 30375 1 1457 . 1 1 137 137 ALA HB2 H 1 1.416 0.020 . . . . . . A 137 ALA HB2 . 30375 1 1458 . 1 1 137 137 ALA HB3 H 1 1.416 0.020 . . . . . . A 137 ALA HB3 . 30375 1 1459 . 1 1 137 137 ALA C C 13 176.805 0.300 . . . . . . A 137 ALA C . 30375 1 1460 . 1 1 137 137 ALA CA C 13 47.979 0.300 . . . . . . A 137 ALA CA . 30375 1 1461 . 1 1 137 137 ALA CB C 13 20.224 0.300 . . . . . . A 137 ALA CB . 30375 1 1462 . 1 1 137 137 ALA N N 15 128.404 0.300 . . . . . . A 137 ALA N . 30375 1 1463 . 1 1 138 138 SER H H 1 8.817 0.020 . . . . . . A 138 SER H . 30375 1 1464 . 1 1 138 138 SER HA H 1 4.257 0.020 . . . . . . A 138 SER HA . 30375 1 1465 . 1 1 138 138 SER HB2 H 1 4.156 0.020 . . . . . . A 138 SER HB2 . 30375 1 1466 . 1 1 138 138 SER HB3 H 1 3.895 0.020 . . . . . . A 138 SER HB3 . 30375 1 1467 . 1 1 138 138 SER C C 13 171.010 0.300 . . . . . . A 138 SER C . 30375 1 1468 . 1 1 138 138 SER CA C 13 55.777 0.300 . . . . . . A 138 SER CA . 30375 1 1469 . 1 1 138 138 SER CB C 13 63.476 0.300 . . . . . . A 138 SER CB . 30375 1 1470 . 1 1 138 138 SER N N 15 116.372 0.300 . . . . . . A 138 SER N . 30375 1 1471 . 1 1 139 139 ASP H H 1 8.962 0.020 . . . . . . A 139 ASP H . 30375 1 1472 . 1 1 139 139 ASP HA H 1 4.890 0.020 . . . . . . A 139 ASP HA . 30375 1 1473 . 1 1 139 139 ASP HB2 H 1 2.653 0.020 . . . . . . A 139 ASP HB2 . 30375 1 1474 . 1 1 139 139 ASP HB3 H 1 2.653 0.020 . . . . . . A 139 ASP HB3 . 30375 1 1475 . 1 1 139 139 ASP C C 13 173.838 0.300 . . . . . . A 139 ASP C . 30375 1 1476 . 1 1 139 139 ASP CA C 13 50.788 0.300 . . . . . . A 139 ASP CA . 30375 1 1477 . 1 1 139 139 ASP CB C 13 35.490 0.300 . . . . . . A 139 ASP CB . 30375 1 1478 . 1 1 139 139 ASP N N 15 120.170 0.300 . . . . . . A 139 ASP N . 30375 1 1479 . 1 1 140 140 PRO HA H 1 5.140 0.020 . . . . . . A 140 PRO HA . 30375 1 1480 . 1 1 140 140 PRO HB2 H 1 1.669 0.020 . . . . . . A 140 PRO HB2 . 30375 1 1481 . 1 1 140 140 PRO HB3 H 1 1.947 0.020 . . . . . . A 140 PRO HB3 . 30375 1 1482 . 1 1 140 140 PRO HG2 H 1 2.000 0.020 . . . . . . A 140 PRO HG2 . 30375 1 1483 . 1 1 140 140 PRO HG3 H 1 2.000 0.020 . . . . . . A 140 PRO HG3 . 30375 1 1484 . 1 1 140 140 PRO CA C 13 59.700 0.300 . . . . . . A 140 PRO CA . 30375 1 1485 . 1 1 140 140 PRO CB C 13 28.854 0.300 . . . . . . A 140 PRO CB . 30375 1 1486 . 1 1 140 140 PRO CG C 13 24.032 0.300 . . . . . . A 140 PRO CG . 30375 1 1487 . 1 1 141 141 ILE H H 1 8.839 0.020 . . . . . . A 141 ILE H . 30375 1 1488 . 1 1 141 141 ILE HA H 1 4.360 0.020 . . . . . . A 141 ILE HA . 30375 1 1489 . 1 1 141 141 ILE HB H 1 1.468 0.020 . . . . . . A 141 ILE HB . 30375 1 1490 . 1 1 141 141 ILE HG12 H 1 0.972 0.020 . . . . . . A 141 ILE HG12 . 30375 1 1491 . 1 1 141 141 ILE HG13 H 1 1.252 0.020 . . . . . . A 141 ILE HG13 . 30375 1 1492 . 1 1 141 141 ILE HG21 H 1 0.483 0.020 . . . . . . A 141 ILE HG21 . 30375 1 1493 . 1 1 141 141 ILE HG22 H 1 0.483 0.020 . . . . . . A 141 ILE HG22 . 30375 1 1494 . 1 1 141 141 ILE HG23 H 1 0.483 0.020 . . . . . . A 141 ILE HG23 . 30375 1 1495 . 1 1 141 141 ILE HD11 H 1 0.757 0.020 . . . . . . A 141 ILE HD11 . 30375 1 1496 . 1 1 141 141 ILE HD12 H 1 0.757 0.020 . . . . . . A 141 ILE HD12 . 30375 1 1497 . 1 1 141 141 ILE HD13 H 1 0.757 0.020 . . . . . . A 141 ILE HD13 . 30375 1 1498 . 1 1 141 141 ILE C C 13 171.624 0.300 . . . . . . A 141 ILE C . 30375 1 1499 . 1 1 141 141 ILE CA C 13 56.793 0.300 . . . . . . A 141 ILE CA . 30375 1 1500 . 1 1 141 141 ILE CB C 13 38.816 0.300 . . . . . . A 141 ILE CB . 30375 1 1501 . 1 1 141 141 ILE CG1 C 13 24.355 0.300 . . . . . . A 141 ILE CG1 . 30375 1 1502 . 1 1 141 141 ILE CG2 C 13 14.087 0.300 . . . . . . A 141 ILE CG2 . 30375 1 1503 . 1 1 141 141 ILE CD1 C 13 10.475 0.300 . . . . . . A 141 ILE CD1 . 30375 1 1504 . 1 1 141 141 ILE N N 15 121.157 0.300 . . . . . . A 141 ILE N . 30375 1 1505 . 1 1 142 142 THR H H 1 8.448 0.020 . . . . . . A 142 THR H . 30375 1 1506 . 1 1 142 142 THR HA H 1 5.428 0.020 . . . . . . A 142 THR HA . 30375 1 1507 . 1 1 142 142 THR HB H 1 3.675 0.020 . . . . . . A 142 THR HB . 30375 1 1508 . 1 1 142 142 THR HG21 H 1 0.919 0.020 . . . . . . A 142 THR HG21 . 30375 1 1509 . 1 1 142 142 THR HG22 H 1 0.919 0.020 . . . . . . A 142 THR HG22 . 30375 1 1510 . 1 1 142 142 THR HG23 H 1 0.919 0.020 . . . . . . A 142 THR HG23 . 30375 1 1511 . 1 1 142 142 THR C C 13 170.780 0.300 . . . . . . A 142 THR C . 30375 1 1512 . 1 1 142 142 THR CA C 13 57.915 0.300 . . . . . . A 142 THR CA . 30375 1 1513 . 1 1 142 142 THR CB C 13 67.574 0.300 . . . . . . A 142 THR CB . 30375 1 1514 . 1 1 142 142 THR CG2 C 13 18.220 0.300 . . . . . . A 142 THR CG2 . 30375 1 1515 . 1 1 142 142 THR N N 15 122.525 0.300 . . . . . . A 142 THR N . 30375 1 1516 . 1 1 143 143 ASP H H 1 8.923 0.020 . . . . . . A 143 ASP H . 30375 1 1517 . 1 1 143 143 ASP HA H 1 4.588 0.020 . . . . . . A 143 ASP HA . 30375 1 1518 . 1 1 143 143 ASP HB2 H 1 2.155 0.020 . . . . . . A 143 ASP HB2 . 30375 1 1519 . 1 1 143 143 ASP HB3 H 1 2.424 0.020 . . . . . . A 143 ASP HB3 . 30375 1 1520 . 1 1 143 143 ASP C C 13 172.558 0.300 . . . . . . A 143 ASP C . 30375 1 1521 . 1 1 143 143 ASP CA C 13 50.367 0.300 . . . . . . A 143 ASP CA . 30375 1 1522 . 1 1 143 143 ASP CB C 13 40.035 0.300 . . . . . . A 143 ASP CB . 30375 1 1523 . 1 1 143 143 ASP N N 15 126.079 0.300 . . . . . . A 143 ASP N . 30375 1 1524 . 1 1 144 144 ARG H H 1 9.141 0.020 . . . . . . A 144 ARG H . 30375 1 1525 . 1 1 144 144 ARG HA H 1 3.638 0.020 . . . . . . A 144 ARG HA . 30375 1 1526 . 1 1 144 144 ARG HB2 H 1 1.624 0.020 . . . . . . A 144 ARG HB2 . 30375 1 1527 . 1 1 144 144 ARG HB3 H 1 1.624 0.020 . . . . . . A 144 ARG HB3 . 30375 1 1528 . 1 1 144 144 ARG C C 13 173.949 0.300 . . . . . . A 144 ARG C . 30375 1 1529 . 1 1 144 144 ARG CA C 13 54.559 0.300 . . . . . . A 144 ARG CA . 30375 1 1530 . 1 1 144 144 ARG CB C 13 25.337 0.300 . . . . . . A 144 ARG CB . 30375 1 1531 . 1 1 144 144 ARG N N 15 124.439 0.300 . . . . . . A 144 ARG N . 30375 1 1532 . 1 1 145 145 GLY H H 1 8.320 0.020 . . . . . . A 145 GLY H . 30375 1 1533 . 1 1 145 145 GLY HA2 H 1 4.107 0.020 . . . . . . A 145 GLY HA2 . 30375 1 1534 . 1 1 145 145 GLY HA3 H 1 4.166 0.020 . . . . . . A 145 GLY HA3 . 30375 1 1535 . 1 1 145 145 GLY C C 13 172.011 0.300 . . . . . . A 145 GLY C . 30375 1 1536 . 1 1 145 145 GLY CA C 13 42.713 0.300 . . . . . . A 145 GLY CA . 30375 1 1537 . 1 1 145 145 GLY N N 15 129.708 0.300 . . . . . . A 145 GLY N . 30375 1 1538 . 1 1 146 146 SER H H 1 8.121 0.020 . . . . . . A 146 SER H . 30375 1 1539 . 1 1 146 146 SER HA H 1 5.315 0.020 . . . . . . A 146 SER HA . 30375 1 1540 . 1 1 146 146 SER HB2 H 1 3.460 0.020 . . . . . . A 146 SER HB2 . 30375 1 1541 . 1 1 146 146 SER HB3 H 1 3.460 0.020 . . . . . . A 146 SER HB3 . 30375 1 1542 . 1 1 146 146 SER CA C 13 56.141 0.300 . . . . . . A 146 SER CA . 30375 1 1543 . 1 1 146 146 SER CB C 13 63.585 0.300 . . . . . . A 146 SER CB . 30375 1 1544 . 1 1 146 146 SER N N 15 118.624 0.300 . . . . . . A 146 SER N . 30375 1 1545 . 1 1 147 147 THR H H 1 8.839 0.020 . . . . . . A 147 THR H . 30375 1 1546 . 1 1 147 147 THR HA H 1 5.503 0.020 . . . . . . A 147 THR HA . 30375 1 1547 . 1 1 147 147 THR HB H 1 3.762 0.020 . . . . . . A 147 THR HB . 30375 1 1548 . 1 1 147 147 THR HG21 H 1 0.949 0.020 . . . . . . A 147 THR HG21 . 30375 1 1549 . 1 1 147 147 THR HG22 H 1 0.949 0.020 . . . . . . A 147 THR HG22 . 30375 1 1550 . 1 1 147 147 THR HG23 H 1 0.949 0.020 . . . . . . A 147 THR HG23 . 30375 1 1551 . 1 1 147 147 THR CA C 13 58.962 0.300 . . . . . . A 147 THR CA . 30375 1 1552 . 1 1 147 147 THR CB C 13 67.962 0.300 . . . . . . A 147 THR CB . 30375 1 1553 . 1 1 147 147 THR CG2 C 13 19.316 0.300 . . . . . . A 147 THR CG2 . 30375 1 1554 . 1 1 147 147 THR N N 15 120.724 0.300 . . . . . . A 147 THR N . 30375 1 1555 . 1 1 148 148 PHE H H 1 9.504 0.020 . . . . . . A 148 PHE H . 30375 1 1556 . 1 1 148 148 PHE HA H 1 5.834 0.020 . . . . . . A 148 PHE HA . 30375 1 1557 . 1 1 148 148 PHE HB2 H 1 2.749 0.020 . . . . . . A 148 PHE HB2 . 30375 1 1558 . 1 1 148 148 PHE HB3 H 1 2.675 0.020 . . . . . . A 148 PHE HB3 . 30375 1 1559 . 1 1 148 148 PHE HD1 H 1 6.955 0.020 . . . . . . A 148 PHE HD1 . 30375 1 1560 . 1 1 148 148 PHE C C 13 171.857 0.300 . . . . . . A 148 PHE C . 30375 1 1561 . 1 1 148 148 PHE CA C 13 52.921 0.300 . . . . . . A 148 PHE CA . 30375 1 1562 . 1 1 148 148 PHE CB C 13 40.205 0.300 . . . . . . A 148 PHE CB . 30375 1 1563 . 1 1 148 148 PHE CD1 C 13 129.599 0.300 . . . . . . A 148 PHE CD1 . 30375 1 1564 . 1 1 148 148 PHE N N 15 124.849 0.300 . . . . . . A 148 PHE N . 30375 1 1565 . 1 1 149 149 MET H H 1 8.928 0.020 . . . . . . A 149 MET H . 30375 1 1566 . 1 1 149 149 MET HA H 1 4.094 0.020 . . . . . . A 149 MET HA . 30375 1 1567 . 1 1 149 149 MET HB2 H 1 1.810 0.020 . . . . . . A 149 MET HB2 . 30375 1 1568 . 1 1 149 149 MET HB3 H 1 2.022 0.020 . . . . . . A 149 MET HB3 . 30375 1 1569 . 1 1 149 149 MET HG2 H 1 1.980 0.020 . . . . . . A 149 MET HG2 . 30375 1 1570 . 1 1 149 149 MET HG3 H 1 1.980 0.020 . . . . . . A 149 MET HG3 . 30375 1 1571 . 1 1 149 149 MET HE1 H 1 2.029 0.020 . . . . . . A 149 MET HE1 . 30375 1 1572 . 1 1 149 149 MET HE2 H 1 2.029 0.020 . . . . . . A 149 MET HE2 . 30375 1 1573 . 1 1 149 149 MET HE3 H 1 2.029 0.020 . . . . . . A 149 MET HE3 . 30375 1 1574 . 1 1 149 149 MET C C 13 168.288 0.300 . . . . . . A 149 MET C . 30375 1 1575 . 1 1 149 149 MET CA C 13 54.660 0.300 . . . . . . A 149 MET CA . 30375 1 1576 . 1 1 149 149 MET CB C 13 35.283 0.300 . . . . . . A 149 MET CB . 30375 1 1577 . 1 1 149 149 MET CG C 13 28.748 0.300 . . . . . . A 149 MET CG . 30375 1 1578 . 1 1 149 149 MET CE C 13 14.821 0.300 . . . . . . A 149 MET CE . 30375 1 1579 . 1 1 149 149 MET N N 15 121.157 0.300 . . . . . . A 149 MET N . 30375 1 1580 . 1 1 150 150 ALA H H 1 8.090 0.020 . . . . . . A 150 ALA H . 30375 1 1581 . 1 1 150 150 ALA HA H 1 5.864 0.020 . . . . . . A 150 ALA HA . 30375 1 1582 . 1 1 150 150 ALA HB1 H 1 1.327 0.020 . . . . . . A 150 ALA HB1 . 30375 1 1583 . 1 1 150 150 ALA HB2 H 1 1.327 0.020 . . . . . . A 150 ALA HB2 . 30375 1 1584 . 1 1 150 150 ALA HB3 H 1 1.327 0.020 . . . . . . A 150 ALA HB3 . 30375 1 1585 . 1 1 150 150 ALA C C 13 172.171 0.300 . . . . . . A 150 ALA C . 30375 1 1586 . 1 1 150 150 ALA CA C 13 46.535 0.300 . . . . . . A 150 ALA CA . 30375 1 1587 . 1 1 150 150 ALA CB C 13 20.897 0.300 . . . . . . A 150 ALA CB . 30375 1 1588 . 1 1 150 150 ALA N N 15 126.079 0.300 . . . . . . A 150 ALA N . 30375 1 1589 . 1 1 151 151 PHE H H 1 9.275 0.020 . . . . . . A 151 PHE H . 30375 1 1590 . 1 1 151 151 PHE HA H 1 5.487 0.020 . . . . . . A 151 PHE HA . 30375 1 1591 . 1 1 151 151 PHE HB2 H 1 2.232 0.020 . . . . . . A 151 PHE HB2 . 30375 1 1592 . 1 1 151 151 PHE HB3 H 1 2.971 0.020 . . . . . . A 151 PHE HB3 . 30375 1 1593 . 1 1 151 151 PHE HD1 H 1 6.837 0.020 . . . . . . A 151 PHE HD1 . 30375 1 1594 . 1 1 151 151 PHE HE1 H 1 7.182 0.020 . . . . . . A 151 PHE HE1 . 30375 1 1595 . 1 1 151 151 PHE CA C 13 53.340 0.300 . . . . . . A 151 PHE CA . 30375 1 1596 . 1 1 151 151 PHE CB C 13 41.850 0.300 . . . . . . A 151 PHE CB . 30375 1 1597 . 1 1 151 151 PHE CD1 C 13 128.817 0.300 . . . . . . A 151 PHE CD1 . 30375 1 1598 . 1 1 151 151 PHE CE1 C 13 128.420 0.300 . . . . . . A 151 PHE CE1 . 30375 1 1599 . 1 1 151 151 PHE N N 15 115.005 0.300 . . . . . . A 151 PHE N . 30375 1 1600 . 1 1 152 152 ALA H H 1 9.504 0.020 . . . . . . A 152 ALA H . 30375 1 1601 . 1 1 152 152 ALA HA H 1 6.110 0.020 . . . . . . A 152 ALA HA . 30375 1 1602 . 1 1 152 152 ALA HB1 H 1 1.304 0.020 . . . . . . A 152 ALA HB1 . 30375 1 1603 . 1 1 152 152 ALA HB2 H 1 1.304 0.020 . . . . . . A 152 ALA HB2 . 30375 1 1604 . 1 1 152 152 ALA HB3 H 1 1.304 0.020 . . . . . . A 152 ALA HB3 . 30375 1 1605 . 1 1 152 152 ALA C C 13 173.356 0.300 . . . . . . A 152 ALA C . 30375 1 1606 . 1 1 152 152 ALA CA C 13 48.058 0.300 . . . . . . A 152 ALA CA . 30375 1 1607 . 1 1 152 152 ALA CB C 13 20.231 0.300 . . . . . . A 152 ALA CB . 30375 1 1608 . 1 1 152 152 ALA N N 15 123.482 0.300 . . . . . . A 152 ALA N . 30375 1 1609 . 1 1 153 153 ALA H H 1 8.789 0.020 . . . . . . A 153 ALA H . 30375 1 1610 . 1 1 153 153 ALA HA H 1 4.718 0.020 . . . . . . A 153 ALA HA . 30375 1 1611 . 1 1 153 153 ALA HB1 H 1 0.160 0.020 . . . . . . A 153 ALA HB1 . 30375 1 1612 . 1 1 153 153 ALA HB2 H 1 0.160 0.020 . . . . . . A 153 ALA HB2 . 30375 1 1613 . 1 1 153 153 ALA HB3 H 1 0.160 0.020 . . . . . . A 153 ALA HB3 . 30375 1 1614 . 1 1 153 153 ALA C C 13 172.943 0.300 . . . . . . A 153 ALA C . 30375 1 1615 . 1 1 153 153 ALA CA C 13 47.912 0.300 . . . . . . A 153 ALA CA . 30375 1 1616 . 1 1 153 153 ALA CB C 13 19.106 0.300 . . . . . . A 153 ALA CB . 30375 1 1617 . 1 1 153 153 ALA N N 15 122.251 0.300 . . . . . . A 153 ALA N . 30375 1 1618 . 1 1 154 154 HIS H H 1 8.688 0.020 . . . . . . A 154 HIS H . 30375 1 1619 . 1 1 154 154 HIS HA H 1 5.083 0.020 . . . . . . A 154 HIS HA . 30375 1 1620 . 1 1 154 154 HIS HB2 H 1 3.109 0.020 . . . . . . A 154 HIS HB2 . 30375 1 1621 . 1 1 154 154 HIS HB3 H 1 2.992 0.020 . . . . . . A 154 HIS HB3 . 30375 1 1622 . 1 1 154 154 HIS HD2 H 1 7.226 0.020 . . . . . . A 154 HIS HD2 . 30375 1 1623 . 1 1 154 154 HIS HE1 H 1 7.567 0.020 . . . . . . A 154 HIS HE1 . 30375 1 1624 . 1 1 154 154 HIS C C 13 171.580 0.300 . . . . . . A 154 HIS C . 30375 1 1625 . 1 1 154 154 HIS CA C 13 52.426 0.300 . . . . . . A 154 HIS CA . 30375 1 1626 . 1 1 154 154 HIS CB C 13 26.188 0.300 . . . . . . A 154 HIS CB . 30375 1 1627 . 1 1 154 154 HIS CD2 C 13 117.214 0.300 . . . . . . A 154 HIS CD2 . 30375 1 1628 . 1 1 154 154 HIS CE1 C 13 133.066 0.300 . . . . . . A 154 HIS CE1 . 30375 1 1629 . 1 1 154 154 HIS N N 15 119.380 0.300 . . . . . . A 154 HIS N . 30375 1 1630 . 1 1 155 155 VAL H H 1 7.537 0.020 . . . . . . A 155 VAL H . 30375 1 1631 . 1 1 155 155 VAL HA H 1 4.622 0.020 . . . . . . A 155 VAL HA . 30375 1 1632 . 1 1 155 155 VAL HB H 1 1.705 0.020 . . . . . . A 155 VAL HB . 30375 1 1633 . 1 1 155 155 VAL HG11 H 1 0.510 0.020 . . . . . . A 155 VAL HG11 . 30375 1 1634 . 1 1 155 155 VAL HG12 H 1 0.510 0.020 . . . . . . A 155 VAL HG12 . 30375 1 1635 . 1 1 155 155 VAL HG13 H 1 0.510 0.020 . . . . . . A 155 VAL HG13 . 30375 1 1636 . 1 1 155 155 VAL HG21 H 1 0.507 0.020 . . . . . . A 155 VAL HG21 . 30375 1 1637 . 1 1 155 155 VAL HG22 H 1 0.507 0.020 . . . . . . A 155 VAL HG22 . 30375 1 1638 . 1 1 155 155 VAL HG23 H 1 0.507 0.020 . . . . . . A 155 VAL HG23 . 30375 1 1639 . 1 1 155 155 VAL CA C 13 56.049 0.300 . . . . . . A 155 VAL CA . 30375 1 1640 . 1 1 155 155 VAL CB C 13 33.736 0.300 . . . . . . A 155 VAL CB . 30375 1 1641 . 1 1 155 155 VAL CG1 C 13 21.209 0.300 . . . . . . A 155 VAL CG1 . 30375 1 1642 . 1 1 155 155 VAL CG2 C 13 15.322 0.300 . . . . . . A 155 VAL CG2 . 30375 1 1643 . 1 1 155 155 VAL N N 15 116.509 0.300 . . . . . . A 155 VAL N . 30375 1 1644 . 1 1 156 156 THR H H 1 8.273 0.020 . . . . . . A 156 THR H . 30375 1 1645 . 1 1 156 156 THR HA H 1 4.475 0.020 . . . . . . A 156 THR HA . 30375 1 1646 . 1 1 156 156 THR HB H 1 4.454 0.020 . . . . . . A 156 THR HB . 30375 1 1647 . 1 1 156 156 THR HG21 H 1 1.038 0.020 . . . . . . A 156 THR HG21 . 30375 1 1648 . 1 1 156 156 THR HG22 H 1 1.038 0.020 . . . . . . A 156 THR HG22 . 30375 1 1649 . 1 1 156 156 THR HG23 H 1 1.038 0.020 . . . . . . A 156 THR HG23 . 30375 1 1650 . 1 1 156 156 THR CA C 13 57.616 0.300 . . . . . . A 156 THR CA . 30375 1 1651 . 1 1 156 156 THR CB C 13 66.966 0.300 . . . . . . A 156 THR CB . 30375 1 1652 . 1 1 156 156 THR CG2 C 13 18.947 0.300 . . . . . . A 156 THR CG2 . 30375 1 1653 . 1 1 156 156 THR N N 15 131.017 0.300 . . . . . . A 156 THR N . 30375 1 1654 . 1 1 157 157 SER H H 1 7.277 0.020 . . . . . . A 157 SER H . 30375 1 1655 . 1 1 157 157 SER HA H 1 4.372 0.020 . . . . . . A 157 SER HA . 30375 1 1656 . 1 1 157 157 SER HB2 H 1 3.826 0.020 . . . . . . A 157 SER HB2 . 30375 1 1657 . 1 1 157 157 SER HB3 H 1 3.960 0.020 . . . . . . A 157 SER HB3 . 30375 1 1658 . 1 1 157 157 SER C C 13 170.879 0.300 . . . . . . A 157 SER C . 30375 1 1659 . 1 1 157 157 SER CA C 13 54.403 0.300 . . . . . . A 157 SER CA . 30375 1 1660 . 1 1 157 157 SER CB C 13 62.942 0.300 . . . . . . A 157 SER CB . 30375 1 1661 . 1 1 157 157 SER N N 15 111.926 0.300 . . . . . . A 157 SER N . 30375 1 1662 . 1 1 158 158 GLU H H 1 8.794 0.020 . . . . . . A 158 GLU H . 30375 1 1663 . 1 1 158 158 GLU HA H 1 2.818 0.020 . . . . . . A 158 GLU HA . 30375 1 1664 . 1 1 158 158 GLU HB2 H 1 1.298 0.020 . . . . . . A 158 GLU HB2 . 30375 1 1665 . 1 1 158 158 GLU HB3 H 1 1.298 0.020 . . . . . . A 158 GLU HB3 . 30375 1 1666 . 1 1 158 158 GLU HG2 H 1 1.330 0.020 . . . . . . A 158 GLU HG2 . 30375 1 1667 . 1 1 158 158 GLU HG3 H 1 1.498 0.020 . . . . . . A 158 GLU HG3 . 30375 1 1668 . 1 1 158 158 GLU C C 13 173.576 0.300 . . . . . . A 158 GLU C . 30375 1 1669 . 1 1 158 158 GLU CA C 13 56.692 0.300 . . . . . . A 158 GLU CA . 30375 1 1670 . 1 1 158 158 GLU CB C 13 26.652 0.300 . . . . . . A 158 GLU CB . 30375 1 1671 . 1 1 158 158 GLU CG C 13 34.550 0.300 . . . . . . A 158 GLU CG . 30375 1 1672 . 1 1 158 158 GLU N N 15 123.482 0.300 . . . . . . A 158 GLU N . 30375 1 1673 . 1 1 159 159 GLU H H 1 8.398 0.020 . . . . . . A 159 GLU H . 30375 1 1674 . 1 1 159 159 GLU HA H 1 3.650 0.020 . . . . . . A 159 GLU HA . 30375 1 1675 . 1 1 159 159 GLU HB2 H 1 1.843 0.020 . . . . . . A 159 GLU HB2 . 30375 1 1676 . 1 1 159 159 GLU HB3 H 1 1.735 0.020 . . . . . . A 159 GLU HB3 . 30375 1 1677 . 1 1 159 159 GLU HG2 H 1 2.133 0.020 . . . . . . A 159 GLU HG2 . 30375 1 1678 . 1 1 159 159 GLU HG3 H 1 2.133 0.020 . . . . . . A 159 GLU HG3 . 30375 1 1679 . 1 1 159 159 GLU C C 13 176.487 0.300 . . . . . . A 159 GLU C . 30375 1 1680 . 1 1 159 159 GLU CA C 13 57.301 0.300 . . . . . . A 159 GLU CA . 30375 1 1681 . 1 1 159 159 GLU CB C 13 25.956 0.300 . . . . . . A 159 GLU CB . 30375 1 1682 . 1 1 159 159 GLU CG C 13 33.305 0.300 . . . . . . A 159 GLU CG . 30375 1 1683 . 1 1 159 159 GLU N N 15 117.056 0.300 . . . . . . A 159 GLU N . 30375 1 1684 . 1 1 160 160 GLN H H 1 7.615 0.020 . . . . . . A 160 GLN H . 30375 1 1685 . 1 1 160 160 GLN HA H 1 3.901 0.020 . . . . . . A 160 GLN HA . 30375 1 1686 . 1 1 160 160 GLN HB2 H 1 1.783 0.020 . . . . . . A 160 GLN HB2 . 30375 1 1687 . 1 1 160 160 GLN HB3 H 1 2.013 0.020 . . . . . . A 160 GLN HB3 . 30375 1 1688 . 1 1 160 160 GLN HG2 H 1 1.954 0.020 . . . . . . A 160 GLN HG2 . 30375 1 1689 . 1 1 160 160 GLN HG3 H 1 1.954 0.020 . . . . . . A 160 GLN HG3 . 30375 1 1690 . 1 1 160 160 GLN C C 13 174.773 0.300 . . . . . . A 160 GLN C . 30375 1 1691 . 1 1 160 160 GLN CA C 13 55.676 0.300 . . . . . . A 160 GLN CA . 30375 1 1692 . 1 1 160 160 GLN CB C 13 26.188 0.300 . . . . . . A 160 GLN CB . 30375 1 1693 . 1 1 160 160 GLN CG C 13 30.523 0.300 . . . . . . A 160 GLN CG . 30375 1 1694 . 1 1 160 160 GLN N N 15 120.200 0.300 . . . . . . A 160 GLN N . 30375 1 1695 . 1 1 161 161 ALA H H 1 7.500 0.020 . . . . . . A 161 ALA H . 30375 1 1696 . 1 1 161 161 ALA HA H 1 3.573 0.020 . . . . . . A 161 ALA HA . 30375 1 1697 . 1 1 161 161 ALA HB1 H 1 0.691 0.020 . . . . . . A 161 ALA HB1 . 30375 1 1698 . 1 1 161 161 ALA HB2 H 1 0.691 0.020 . . . . . . A 161 ALA HB2 . 30375 1 1699 . 1 1 161 161 ALA HB3 H 1 0.691 0.020 . . . . . . A 161 ALA HB3 . 30375 1 1700 . 1 1 161 161 ALA C C 13 175.628 0.300 . . . . . . A 161 ALA C . 30375 1 1701 . 1 1 161 161 ALA CA C 13 52.707 0.300 . . . . . . A 161 ALA CA . 30375 1 1702 . 1 1 161 161 ALA CB C 13 14.217 0.300 . . . . . . A 161 ALA CB . 30375 1 1703 . 1 1 161 161 ALA N N 15 121.477 0.300 . . . . . . A 161 ALA N . 30375 1 1704 . 1 1 162 162 PHE H H 1 8.169 0.020 . . . . . . A 162 PHE H . 30375 1 1705 . 1 1 162 162 PHE HA H 1 4.148 0.020 . . . . . . A 162 PHE HA . 30375 1 1706 . 1 1 162 162 PHE HB2 H 1 2.782 0.020 . . . . . . A 162 PHE HB2 . 30375 1 1707 . 1 1 162 162 PHE HB3 H 1 3.075 0.020 . . . . . . A 162 PHE HB3 . 30375 1 1708 . 1 1 162 162 PHE HD1 H 1 6.639 0.020 . . . . . . A 162 PHE HD1 . 30375 1 1709 . 1 1 162 162 PHE HD2 H 1 6.639 0.020 . . . . . . A 162 PHE HD2 . 30375 1 1710 . 1 1 162 162 PHE HE1 H 1 6.381 0.020 . . . . . . A 162 PHE HE1 . 30375 1 1711 . 1 1 162 162 PHE HE2 H 1 6.381 0.020 . . . . . . A 162 PHE HE2 . 30375 1 1712 . 1 1 162 162 PHE CA C 13 55.408 0.300 . . . . . . A 162 PHE CA . 30375 1 1713 . 1 1 162 162 PHE CB C 13 33.692 0.300 . . . . . . A 162 PHE CB . 30375 1 1714 . 1 1 162 162 PHE CD1 C 13 126.923 0.300 . . . . . . A 162 PHE CD1 . 30375 1 1715 . 1 1 162 162 PHE CE1 C 13 127.462 0.300 . . . . . . A 162 PHE CE1 . 30375 1 1716 . 1 1 162 162 PHE N N 15 115.099 0.300 . . . . . . A 162 PHE N . 30375 1 1717 . 1 1 163 163 ALA H H 1 7.795 0.020 . . . . . . A 163 ALA H . 30375 1 1718 . 1 1 163 163 ALA HA H 1 4.118 0.020 . . . . . . A 163 ALA HA . 30375 1 1719 . 1 1 163 163 ALA HB1 H 1 1.384 0.020 . . . . . . A 163 ALA HB1 . 30375 1 1720 . 1 1 163 163 ALA HB2 H 1 1.384 0.020 . . . . . . A 163 ALA HB2 . 30375 1 1721 . 1 1 163 163 ALA HB3 H 1 1.384 0.020 . . . . . . A 163 ALA HB3 . 30375 1 1722 . 1 1 163 163 ALA C C 13 178.630 0.300 . . . . . . A 163 ALA C . 30375 1 1723 . 1 1 163 163 ALA CA C 13 52.426 0.300 . . . . . . A 163 ALA CA . 30375 1 1724 . 1 1 163 163 ALA CB C 13 15.179 0.300 . . . . . . A 163 ALA CB . 30375 1 1725 . 1 1 163 163 ALA N N 15 123.153 0.300 . . . . . . A 163 ALA N . 30375 1 1726 . 1 1 164 164 MET H H 1 8.321 0.020 . . . . . . A 164 MET H . 30375 1 1727 . 1 1 164 164 MET HA H 1 4.051 0.020 . . . . . . A 164 MET HA . 30375 1 1728 . 1 1 164 164 MET HB2 H 1 1.969 0.020 . . . . . . A 164 MET HB2 . 30375 1 1729 . 1 1 164 164 MET HB3 H 1 2.451 0.020 . . . . . . A 164 MET HB3 . 30375 1 1730 . 1 1 164 164 MET HE1 H 1 1.274 0.020 . . . . . . A 164 MET HE1 . 30375 1 1731 . 1 1 164 164 MET HE2 H 1 1.274 0.020 . . . . . . A 164 MET HE2 . 30375 1 1732 . 1 1 164 164 MET HE3 H 1 1.274 0.020 . . . . . . A 164 MET HE3 . 30375 1 1733 . 1 1 164 164 MET C C 13 176.876 0.300 . . . . . . A 164 MET C . 30375 1 1734 . 1 1 164 164 MET CA C 13 56.692 0.300 . . . . . . A 164 MET CA . 30375 1 1735 . 1 1 164 164 MET CB C 13 29.669 0.300 . . . . . . A 164 MET CB . 30375 1 1736 . 1 1 164 164 MET CE C 13 12.953 0.300 . . . . . . A 164 MET CE . 30375 1 1737 . 1 1 164 164 MET N N 15 117.876 0.300 . . . . . . A 164 MET N . 30375 1 1738 . 1 1 165 165 LEU H H 1 8.554 0.020 . . . . . . A 165 LEU H . 30375 1 1739 . 1 1 165 165 LEU HA H 1 4.034 0.020 . . . . . . A 165 LEU HA . 30375 1 1740 . 1 1 165 165 LEU HB2 H 1 1.497 0.020 . . . . . . A 165 LEU HB2 . 30375 1 1741 . 1 1 165 165 LEU HB3 H 1 1.497 0.020 . . . . . . A 165 LEU HB3 . 30375 1 1742 . 1 1 165 165 LEU HD21 H 1 0.815 0.020 . . . . . . A 165 LEU HD21 . 30375 1 1743 . 1 1 165 165 LEU HD22 H 1 0.815 0.020 . . . . . . A 165 LEU HD22 . 30375 1 1744 . 1 1 165 165 LEU HD23 H 1 0.815 0.020 . . . . . . A 165 LEU HD23 . 30375 1 1745 . 1 1 165 165 LEU C C 13 174.576 0.300 . . . . . . A 165 LEU C . 30375 1 1746 . 1 1 165 165 LEU CA C 13 55.209 0.300 . . . . . . A 165 LEU CA . 30375 1 1747 . 1 1 165 165 LEU CB C 13 39.715 0.300 . . . . . . A 165 LEU CB . 30375 1 1748 . 1 1 165 165 LEU CD1 C 13 21.167 0.300 . . . . . . A 165 LEU CD1 . 30375 1 1749 . 1 1 165 165 LEU CD2 C 13 23.073 0.300 . . . . . . A 165 LEU CD2 . 30375 1 1750 . 1 1 165 165 LEU N N 15 123.391 0.300 . . . . . . A 165 LEU N . 30375 1 1751 . 1 1 166 166 ASP H H 1 8.100 0.020 . . . . . . A 166 ASP H . 30375 1 1752 . 1 1 166 166 ASP HA H 1 4.133 0.020 . . . . . . A 166 ASP HA . 30375 1 1753 . 1 1 166 166 ASP HB2 H 1 2.466 0.020 . . . . . . A 166 ASP HB2 . 30375 1 1754 . 1 1 166 166 ASP HB3 H 1 2.619 0.020 . . . . . . A 166 ASP HB3 . 30375 1 1755 . 1 1 166 166 ASP C C 13 176.092 0.300 . . . . . . A 166 ASP C . 30375 1 1756 . 1 1 166 166 ASP CA C 13 54.762 0.300 . . . . . . A 166 ASP CA . 30375 1 1757 . 1 1 166 166 ASP CB C 13 38.182 0.300 . . . . . . A 166 ASP CB . 30375 1 1758 . 1 1 166 166 ASP N N 15 118.388 0.300 . . . . . . A 166 ASP N . 30375 1 1759 . 1 1 167 167 LEU H H 1 7.403 0.020 . . . . . . A 167 LEU H . 30375 1 1760 . 1 1 167 167 LEU HA H 1 3.987 0.020 . . . . . . A 167 LEU HA . 30375 1 1761 . 1 1 167 167 LEU HB2 H 1 1.662 0.020 . . . . . . A 167 LEU HB2 . 30375 1 1762 . 1 1 167 167 LEU HB3 H 1 1.662 0.020 . . . . . . A 167 LEU HB3 . 30375 1 1763 . 1 1 167 167 LEU HG H 1 1.662 0.020 . . . . . . A 167 LEU HG . 30375 1 1764 . 1 1 167 167 LEU HD11 H 1 0.877 0.020 . . . . . . A 167 LEU HD11 . 30375 1 1765 . 1 1 167 167 LEU HD12 H 1 0.877 0.020 . . . . . . A 167 LEU HD12 . 30375 1 1766 . 1 1 167 167 LEU HD13 H 1 0.877 0.020 . . . . . . A 167 LEU HD13 . 30375 1 1767 . 1 1 167 167 LEU HD21 H 1 0.877 0.020 . . . . . . A 167 LEU HD21 . 30375 1 1768 . 1 1 167 167 LEU HD22 H 1 0.877 0.020 . . . . . . A 167 LEU HD22 . 30375 1 1769 . 1 1 167 167 LEU HD23 H 1 0.877 0.020 . . . . . . A 167 LEU HD23 . 30375 1 1770 . 1 1 167 167 LEU C C 13 177.227 0.300 . . . . . . A 167 LEU C . 30375 1 1771 . 1 1 167 167 LEU CA C 13 54.965 0.300 . . . . . . A 167 LEU CA . 30375 1 1772 . 1 1 167 167 LEU CB C 13 39.416 0.300 . . . . . . A 167 LEU CB . 30375 1 1773 . 1 1 167 167 LEU CG C 13 24.032 0.300 . . . . . . A 167 LEU CG . 30375 1 1774 . 1 1 167 167 LEU CD2 C 13 21.617 0.300 . . . . . . A 167 LEU CD2 . 30375 1 1775 . 1 1 167 167 LEU N N 15 118.696 0.300 . . . . . . A 167 LEU N . 30375 1 1776 . 1 1 168 168 LEU H H 1 7.761 0.020 . . . . . . A 168 LEU H . 30375 1 1777 . 1 1 168 168 LEU HA H 1 3.475 0.020 . . . . . . A 168 LEU HA . 30375 1 1778 . 1 1 168 168 LEU HB2 H 1 1.382 0.020 . . . . . . A 168 LEU HB2 . 30375 1 1779 . 1 1 168 168 LEU HB3 H 1 0.870 0.020 . . . . . . A 168 LEU HB3 . 30375 1 1780 . 1 1 168 168 LEU HG H 1 0.283 0.020 . . . . . . A 168 LEU HG . 30375 1 1781 . 1 1 168 168 LEU HD11 H 1 -1.258 0.020 . . . . . . A 168 LEU HD11 . 30375 1 1782 . 1 1 168 168 LEU HD12 H 1 -1.258 0.020 . . . . . . A 168 LEU HD12 . 30375 1 1783 . 1 1 168 168 LEU HD13 H 1 -1.258 0.020 . . . . . . A 168 LEU HD13 . 30375 1 1784 . 1 1 168 168 LEU HD21 H 1 -0.906 0.020 . . . . . . A 168 LEU HD21 . 30375 1 1785 . 1 1 168 168 LEU HD22 H 1 -0.906 0.020 . . . . . . A 168 LEU HD22 . 30375 1 1786 . 1 1 168 168 LEU HD23 H 1 -0.906 0.020 . . . . . . A 168 LEU HD23 . 30375 1 1787 . 1 1 168 168 LEU C C 13 175.808 0.300 . . . . . . A 168 LEU C . 30375 1 1788 . 1 1 168 168 LEU CA C 13 55.530 0.300 . . . . . . A 168 LEU CA . 30375 1 1789 . 1 1 168 168 LEU CB C 13 38.677 0.300 . . . . . . A 168 LEU CB . 30375 1 1790 . 1 1 168 168 LEU CG C 13 23.315 0.300 . . . . . . A 168 LEU CG . 30375 1 1791 . 1 1 168 168 LEU CD1 C 13 18.140 0.300 . . . . . . A 168 LEU CD1 . 30375 1 1792 . 1 1 168 168 LEU CD2 C 13 21.300 0.300 . . . . . . A 168 LEU CD2 . 30375 1 1793 . 1 1 168 168 LEU N N 15 123.256 0.300 . . . . . . A 168 LEU N . 30375 1 1794 . 1 1 169 169 LYS H H 1 7.867 0.020 . . . . . . A 169 LYS H . 30375 1 1795 . 1 1 169 169 LYS HA H 1 3.379 0.020 . . . . . . A 169 LYS HA . 30375 1 1796 . 1 1 169 169 LYS HB2 H 1 1.669 0.020 . . . . . . A 169 LYS HB2 . 30375 1 1797 . 1 1 169 169 LYS HB3 H 1 1.669 0.020 . . . . . . A 169 LYS HB3 . 30375 1 1798 . 1 1 169 169 LYS HG2 H 1 1.405 0.020 . . . . . . A 169 LYS HG2 . 30375 1 1799 . 1 1 169 169 LYS HG3 H 1 1.405 0.020 . . . . . . A 169 LYS HG3 . 30375 1 1800 . 1 1 169 169 LYS CA C 13 56.573 0.300 . . . . . . A 169 LYS CA . 30375 1 1801 . 1 1 169 169 LYS CB C 13 30.299 0.300 . . . . . . A 169 LYS CB . 30375 1 1802 . 1 1 169 169 LYS CG C 13 24.383 0.300 . . . . . . A 169 LYS CG . 30375 1 1803 . 1 1 169 169 LYS CD C 13 27.188 0.300 . . . . . . A 169 LYS CD . 30375 1 1804 . 1 1 169 169 LYS N N 15 112.977 0.300 . . . . . . A 169 LYS N . 30375 1 1805 . 1 1 170 170 THR H H 1 7.252 0.020 . . . . . . A 170 THR H . 30375 1 1806 . 1 1 170 170 THR HA H 1 4.048 0.020 . . . . . . A 170 THR HA . 30375 1 1807 . 1 1 170 170 THR HB H 1 4.259 0.020 . . . . . . A 170 THR HB . 30375 1 1808 . 1 1 170 170 THR HG21 H 1 1.216 0.020 . . . . . . A 170 THR HG21 . 30375 1 1809 . 1 1 170 170 THR HG22 H 1 1.216 0.020 . . . . . . A 170 THR HG22 . 30375 1 1810 . 1 1 170 170 THR HG23 H 1 1.216 0.020 . . . . . . A 170 THR HG23 . 30375 1 1811 . 1 1 170 170 THR C C 13 172.242 0.300 . . . . . . A 170 THR C . 30375 1 1812 . 1 1 170 170 THR CA C 13 59.637 0.300 . . . . . . A 170 THR CA . 30375 1 1813 . 1 1 170 170 THR CB C 13 67.444 0.300 . . . . . . A 170 THR CB . 30375 1 1814 . 1 1 170 170 THR CG2 C 13 18.677 0.300 . . . . . . A 170 THR CG2 . 30375 1 1815 . 1 1 170 170 THR N N 15 106.391 0.300 . . . . . . A 170 THR N . 30375 1 1816 . 1 1 171 171 ASP H H 1 7.129 0.020 . . . . . . A 171 ASP H . 30375 1 1817 . 1 1 171 171 ASP HA H 1 4.367 0.020 . . . . . . A 171 ASP HA . 30375 1 1818 . 1 1 171 171 ASP HB2 H 1 2.466 0.020 . . . . . . A 171 ASP HB2 . 30375 1 1819 . 1 1 171 171 ASP HB3 H 1 2.817 0.020 . . . . . . A 171 ASP HB3 . 30375 1 1820 . 1 1 171 171 ASP C C 13 174.730 0.300 . . . . . . A 171 ASP C . 30375 1 1821 . 1 1 171 171 ASP CA C 13 52.730 0.300 . . . . . . A 171 ASP CA . 30375 1 1822 . 1 1 171 171 ASP CB C 13 41.118 0.300 . . . . . . A 171 ASP CB . 30375 1 1823 . 1 1 171 171 ASP N N 15 124.165 0.300 . . . . . . A 171 ASP N . 30375 1 1824 . 1 1 172 172 SER H H 1 8.740 0.020 . . . . . . A 172 SER H . 30375 1 1825 . 1 1 172 172 SER HA H 1 4.292 0.020 . . . . . . A 172 SER HA . 30375 1 1826 . 1 1 172 172 SER HB2 H 1 3.882 0.020 . . . . . . A 172 SER HB2 . 30375 1 1827 . 1 1 172 172 SER HB3 H 1 3.882 0.020 . . . . . . A 172 SER HB3 . 30375 1 1828 . 1 1 172 172 SER CA C 13 59.823 0.300 . . . . . . A 172 SER CA . 30375 1 1829 . 1 1 172 172 SER CB C 13 60.032 0.300 . . . . . . A 172 SER CB . 30375 1 1830 . 1 1 172 172 SER N N 15 121.138 0.300 . . . . . . A 172 SER N . 30375 1 1831 . 1 1 173 173 LYS H H 1 8.650 0.020 . . . . . . A 173 LYS H . 30375 1 1832 . 1 1 173 173 LYS HA H 1 4.273 0.020 . . . . . . A 173 LYS HA . 30375 1 1833 . 1 1 173 173 LYS HB3 H 1 1.910 0.020 . . . . . . A 173 LYS HB3 . 30375 1 1834 . 1 1 173 173 LYS HG2 H 1 1.457 0.020 . . . . . . A 173 LYS HG2 . 30375 1 1835 . 1 1 173 173 LYS HG3 H 1 1.282 0.020 . . . . . . A 173 LYS HG3 . 30375 1 1836 . 1 1 173 173 LYS CA C 13 56.466 0.300 . . . . . . A 173 LYS CA . 30375 1 1837 . 1 1 173 173 LYS CB C 13 25.963 0.300 . . . . . . A 173 LYS CB . 30375 1 1838 . 1 1 173 173 LYS CG C 13 23.411 0.300 . . . . . . A 173 LYS CG . 30375 1 1839 . 1 1 173 173 LYS N N 15 121.167 0.300 . . . . . . A 173 LYS N . 30375 1 1840 . 1 1 174 174 MET H H 1 8.152 0.020 . . . . . . A 174 MET H . 30375 1 1841 . 1 1 174 174 MET HA H 1 4.537 0.020 . . . . . . A 174 MET HA . 30375 1 1842 . 1 1 174 174 MET HB2 H 1 2.027 0.020 . . . . . . A 174 MET HB2 . 30375 1 1843 . 1 1 174 174 MET HB3 H 1 1.639 0.020 . . . . . . A 174 MET HB3 . 30375 1 1844 . 1 1 174 174 MET HG2 H 1 2.280 0.020 . . . . . . A 174 MET HG2 . 30375 1 1845 . 1 1 174 174 MET HE1 H 1 1.258 0.020 . . . . . . A 174 MET HE1 . 30375 1 1846 . 1 1 174 174 MET HE2 H 1 1.258 0.020 . . . . . . A 174 MET HE2 . 30375 1 1847 . 1 1 174 174 MET HE3 H 1 1.258 0.020 . . . . . . A 174 MET HE3 . 30375 1 1848 . 1 1 174 174 MET CA C 13 52.685 0.300 . . . . . . A 174 MET CA . 30375 1 1849 . 1 1 174 174 MET CB C 13 27.812 0.300 . . . . . . A 174 MET CB . 30375 1 1850 . 1 1 174 174 MET CG C 13 29.002 0.300 . . . . . . A 174 MET CG . 30375 1 1851 . 1 1 174 174 MET CE C 13 12.938 0.300 . . . . . . A 174 MET CE . 30375 1 1852 . 1 1 174 174 MET N N 15 120.094 0.300 . . . . . . A 174 MET N . 30375 1 1853 . 1 1 175 175 ARG H H 1 8.101 0.020 . . . . . . A 175 ARG H . 30375 1 1854 . 1 1 175 175 ARG HA H 1 4.024 0.020 . . . . . . A 175 ARG HA . 30375 1 1855 . 1 1 175 175 ARG HB2 H 1 1.780 0.020 . . . . . . A 175 ARG HB2 . 30375 1 1856 . 1 1 175 175 ARG HB3 H 1 1.780 0.020 . . . . . . A 175 ARG HB3 . 30375 1 1857 . 1 1 175 175 ARG HG2 H 1 1.619 0.020 . . . . . . A 175 ARG HG2 . 30375 1 1858 . 1 1 175 175 ARG HG3 H 1 1.619 0.020 . . . . . . A 175 ARG HG3 . 30375 1 1859 . 1 1 175 175 ARG HD2 H 1 3.091 0.020 . . . . . . A 175 ARG HD2 . 30375 1 1860 . 1 1 175 175 ARG HD3 H 1 3.033 0.020 . . . . . . A 175 ARG HD3 . 30375 1 1861 . 1 1 175 175 ARG CA C 13 55.476 0.300 . . . . . . A 175 ARG CA . 30375 1 1862 . 1 1 175 175 ARG CB C 13 27.789 0.300 . . . . . . A 175 ARG CB . 30375 1 1863 . 1 1 175 175 ARG CG C 13 24.456 0.300 . . . . . . A 175 ARG CG . 30375 1 1864 . 1 1 175 175 ARG CD C 13 40.804 0.300 . . . . . . A 175 ARG CD . 30375 1 1865 . 1 1 175 175 ARG N N 15 117.967 0.300 . . . . . . A 175 ARG N . 30375 1 1866 . 1 1 176 176 LYS H H 1 7.381 0.020 . . . . . . A 176 LYS H . 30375 1 1867 . 1 1 176 176 LYS HA H 1 4.212 0.020 . . . . . . A 176 LYS HA . 30375 1 1868 . 1 1 176 176 LYS HB2 H 1 1.991 0.020 . . . . . . A 176 LYS HB2 . 30375 1 1869 . 1 1 176 176 LYS HB3 H 1 2.111 0.020 . . . . . . A 176 LYS HB3 . 30375 1 1870 . 1 1 176 176 LYS HG2 H 1 1.420 0.020 . . . . . . A 176 LYS HG2 . 30375 1 1871 . 1 1 176 176 LYS HG3 H 1 1.630 0.020 . . . . . . A 176 LYS HG3 . 30375 1 1872 . 1 1 176 176 LYS HD2 H 1 1.660 0.020 . . . . . . A 176 LYS HD2 . 30375 1 1873 . 1 1 176 176 LYS HD3 H 1 1.554 0.020 . . . . . . A 176 LYS HD3 . 30375 1 1874 . 1 1 176 176 LYS HE2 H 1 2.989 0.020 . . . . . . A 176 LYS HE2 . 30375 1 1875 . 1 1 176 176 LYS HE3 H 1 2.989 0.020 . . . . . . A 176 LYS HE3 . 30375 1 1876 . 1 1 176 176 LYS C C 13 173.791 0.300 . . . . . . A 176 LYS C . 30375 1 1877 . 1 1 176 176 LYS CA C 13 52.832 0.300 . . . . . . A 176 LYS CA . 30375 1 1878 . 1 1 176 176 LYS CB C 13 29.526 0.300 . . . . . . A 176 LYS CB . 30375 1 1879 . 1 1 176 176 LYS CG C 13 22.477 0.300 . . . . . . A 176 LYS CG . 30375 1 1880 . 1 1 176 176 LYS CD C 13 26.496 0.300 . . . . . . A 176 LYS CD . 30375 1 1881 . 1 1 176 176 LYS CE C 13 39.540 0.300 . . . . . . A 176 LYS CE . 30375 1 1882 . 1 1 176 176 LYS N N 15 115.415 0.300 . . . . . . A 176 LYS N . 30375 1 1883 . 1 1 177 177 ALA H H 1 7.146 0.020 . . . . . . A 177 ALA H . 30375 1 1884 . 1 1 177 177 ALA HA H 1 2.939 0.020 . . . . . . A 177 ALA HA . 30375 1 1885 . 1 1 177 177 ALA HB1 H 1 0.226 0.020 . . . . . . A 177 ALA HB1 . 30375 1 1886 . 1 1 177 177 ALA HB2 H 1 0.226 0.020 . . . . . . A 177 ALA HB2 . 30375 1 1887 . 1 1 177 177 ALA HB3 H 1 0.226 0.020 . . . . . . A 177 ALA HB3 . 30375 1 1888 . 1 1 177 177 ALA CA C 13 49.988 0.300 . . . . . . A 177 ALA CA . 30375 1 1889 . 1 1 177 177 ALA CB C 13 14.314 0.300 . . . . . . A 177 ALA CB . 30375 1 1890 . 1 1 177 177 ALA N N 15 123.755 0.300 . . . . . . A 177 ALA N . 30375 1 1891 . 1 1 178 178 ASN H H 1 8.259 0.020 . . . . . . A 178 ASN H . 30375 1 1892 . 1 1 178 178 ASN HA H 1 4.149 0.020 . . . . . . A 178 ASN HA . 30375 1 1893 . 1 1 178 178 ASN HB2 H 1 2.064 0.020 . . . . . . A 178 ASN HB2 . 30375 1 1894 . 1 1 178 178 ASN HB3 H 1 1.853 0.020 . . . . . . A 178 ASN HB3 . 30375 1 1895 . 1 1 178 178 ASN CA C 13 53.438 0.300 . . . . . . A 178 ASN CA . 30375 1 1896 . 1 1 178 178 ASN CB C 13 36.832 0.300 . . . . . . A 178 ASN CB . 30375 1 1897 . 1 1 178 178 ASN N N 15 120.403 0.300 . . . . . . A 178 ASN N . 30375 1 1898 . 1 1 179 179 HIS H H 1 7.168 0.020 . . . . . . A 179 HIS H . 30375 1 1899 . 1 1 179 179 HIS HA H 1 5.061 0.020 . . . . . . A 179 HIS HA . 30375 1 1900 . 1 1 179 179 HIS HB2 H 1 2.714 0.020 . . . . . . A 179 HIS HB2 . 30375 1 1901 . 1 1 179 179 HIS HB3 H 1 3.065 0.020 . . . . . . A 179 HIS HB3 . 30375 1 1902 . 1 1 179 179 HIS HD2 H 1 7.212 0.020 . . . . . . A 179 HIS HD2 . 30375 1 1903 . 1 1 179 179 HIS C C 13 169.932 0.300 . . . . . . A 179 HIS C . 30375 1 1904 . 1 1 179 179 HIS CA C 13 50.323 0.300 . . . . . . A 179 HIS CA . 30375 1 1905 . 1 1 179 179 HIS CB C 13 31.290 0.300 . . . . . . A 179 HIS CB . 30375 1 1906 . 1 1 179 179 HIS CD2 C 13 118.959 0.300 . . . . . . A 179 HIS CD2 . 30375 1 1907 . 1 1 179 179 HIS N N 15 111.812 0.300 . . . . . . A 179 HIS N . 30375 1 1908 . 1 1 180 180 VAL H H 1 11.387 0.020 . . . . . . A 180 VAL H . 30375 1 1909 . 1 1 180 180 VAL HA H 1 4.313 0.020 . . . . . . A 180 VAL HA . 30375 1 1910 . 1 1 180 180 VAL HB H 1 1.808 0.020 . . . . . . A 180 VAL HB . 30375 1 1911 . 1 1 180 180 VAL HG11 H 1 0.482 0.020 . . . . . . A 180 VAL HG11 . 30375 1 1912 . 1 1 180 180 VAL HG12 H 1 0.482 0.020 . . . . . . A 180 VAL HG12 . 30375 1 1913 . 1 1 180 180 VAL HG13 H 1 0.482 0.020 . . . . . . A 180 VAL HG13 . 30375 1 1914 . 1 1 180 180 VAL HG21 H 1 0.400 0.020 . . . . . . A 180 VAL HG21 . 30375 1 1915 . 1 1 180 180 VAL HG22 H 1 0.400 0.020 . . . . . . A 180 VAL HG22 . 30375 1 1916 . 1 1 180 180 VAL HG23 H 1 0.400 0.020 . . . . . . A 180 VAL HG23 . 30375 1 1917 . 1 1 180 180 VAL C C 13 170.625 0.300 . . . . . . A 180 VAL C . 30375 1 1918 . 1 1 180 180 VAL CA C 13 59.580 0.300 . . . . . . A 180 VAL CA . 30375 1 1919 . 1 1 180 180 VAL CB C 13 28.623 0.300 . . . . . . A 180 VAL CB . 30375 1 1920 . 1 1 180 180 VAL CG1 C 13 18.453 0.300 . . . . . . A 180 VAL CG1 . 30375 1 1921 . 1 1 180 180 VAL CG2 C 13 20.015 0.300 . . . . . . A 180 VAL CG2 . 30375 1 1922 . 1 1 180 180 VAL N N 15 129.634 0.300 . . . . . . A 180 VAL N . 30375 1 1923 . 1 1 181 181 MET H H 1 8.688 0.020 . . . . . . A 181 MET H . 30375 1 1924 . 1 1 181 181 MET HA H 1 4.384 0.020 . . . . . . A 181 MET HA . 30375 1 1925 . 1 1 181 181 MET HB2 H 1 2.299 0.020 . . . . . . A 181 MET HB2 . 30375 1 1926 . 1 1 181 181 MET HB3 H 1 2.146 0.020 . . . . . . A 181 MET HB3 . 30375 1 1927 . 1 1 181 181 MET HG2 H 1 2.397 0.020 . . . . . . A 181 MET HG2 . 30375 1 1928 . 1 1 181 181 MET HG3 H 1 2.397 0.020 . . . . . . A 181 MET HG3 . 30375 1 1929 . 1 1 181 181 MET HE1 H 1 1.904 0.020 . . . . . . A 181 MET HE1 . 30375 1 1930 . 1 1 181 181 MET HE2 H 1 1.904 0.020 . . . . . . A 181 MET HE2 . 30375 1 1931 . 1 1 181 181 MET HE3 H 1 1.904 0.020 . . . . . . A 181 MET HE3 . 30375 1 1932 . 1 1 181 181 MET C C 13 172.806 0.300 . . . . . . A 181 MET C . 30375 1 1933 . 1 1 181 181 MET CA C 13 52.324 0.300 . . . . . . A 181 MET CA . 30375 1 1934 . 1 1 181 181 MET CB C 13 33.692 0.300 . . . . . . A 181 MET CB . 30375 1 1935 . 1 1 181 181 MET CG C 13 28.129 0.300 . . . . . . A 181 MET CG . 30375 1 1936 . 1 1 181 181 MET CE C 13 15.605 0.300 . . . . . . A 181 MET CE . 30375 1 1937 . 1 1 181 181 MET N N 15 126.079 0.300 . . . . . . A 181 MET N . 30375 1 1938 . 1 1 182 182 SER H H 1 9.102 0.020 . . . . . . A 182 SER H . 30375 1 1939 . 1 1 182 182 SER HA H 1 5.779 0.020 . . . . . . A 182 SER HA . 30375 1 1940 . 1 1 182 182 SER HB2 H 1 3.813 0.020 . . . . . . A 182 SER HB2 . 30375 1 1941 . 1 1 182 182 SER HB3 H 1 3.963 0.020 . . . . . . A 182 SER HB3 . 30375 1 1942 . 1 1 182 182 SER C C 13 170.702 0.300 . . . . . . A 182 SER C . 30375 1 1943 . 1 1 182 182 SER CA C 13 54.965 0.300 . . . . . . A 182 SER CA . 30375 1 1944 . 1 1 182 182 SER CB C 13 64.971 0.300 . . . . . . A 182 SER CB . 30375 1 1945 . 1 1 182 182 SER N N 15 112.407 0.300 . . . . . . A 182 SER N . 30375 1 1946 . 1 1 183 183 ALA H H 1 8.973 0.020 . . . . . . A 183 ALA H . 30375 1 1947 . 1 1 183 183 ALA HA H 1 4.619 0.020 . . . . . . A 183 ALA HA . 30375 1 1948 . 1 1 183 183 ALA HB1 H 1 1.135 0.020 . . . . . . A 183 ALA HB1 . 30375 1 1949 . 1 1 183 183 ALA HB2 H 1 1.135 0.020 . . . . . . A 183 ALA HB2 . 30375 1 1950 . 1 1 183 183 ALA HB3 H 1 1.135 0.020 . . . . . . A 183 ALA HB3 . 30375 1 1951 . 1 1 183 183 ALA C C 13 172.036 0.300 . . . . . . A 183 ALA C . 30375 1 1952 . 1 1 183 183 ALA CA C 13 49.490 0.300 . . . . . . A 183 ALA CA . 30375 1 1953 . 1 1 183 183 ALA CB C 13 20.072 0.300 . . . . . . A 183 ALA CB . 30375 1 1954 . 1 1 183 183 ALA N N 15 118.560 0.300 . . . . . . A 183 ALA N . 30375 1 1955 . 1 1 184 184 TRP H H 1 8.122 0.020 . . . . . . A 184 TRP H . 30375 1 1956 . 1 1 184 184 TRP HA H 1 5.390 0.020 . . . . . . A 184 TRP HA . 30375 1 1957 . 1 1 184 184 TRP HB2 H 1 3.337 0.020 . . . . . . A 184 TRP HB2 . 30375 1 1958 . 1 1 184 184 TRP HB3 H 1 2.941 0.020 . . . . . . A 184 TRP HB3 . 30375 1 1959 . 1 1 184 184 TRP C C 13 170.651 0.300 . . . . . . A 184 TRP C . 30375 1 1960 . 1 1 184 184 TRP CA C 13 53.426 0.300 . . . . . . A 184 TRP CA . 30375 1 1961 . 1 1 184 184 TRP CB C 13 29.282 0.300 . . . . . . A 184 TRP CB . 30375 1 1962 . 1 1 184 184 TRP N N 15 116.822 0.300 . . . . . . A 184 TRP N . 30375 1 1963 . 1 1 185 185 ARG H H 1 7.812 0.020 . . . . . . A 185 ARG H . 30375 1 1964 . 1 1 185 185 ARG HA H 1 5.203 0.020 . . . . . . A 185 ARG HA . 30375 1 1965 . 1 1 185 185 ARG HB2 H 1 1.536 0.020 . . . . . . A 185 ARG HB2 . 30375 1 1966 . 1 1 185 185 ARG HG2 H 1 1.100 0.020 . . . . . . A 185 ARG HG2 . 30375 1 1967 . 1 1 185 185 ARG HG3 H 1 1.229 0.020 . . . . . . A 185 ARG HG3 . 30375 1 1968 . 1 1 185 185 ARG C C 13 173.499 0.300 . . . . . . A 185 ARG C . 30375 1 1969 . 1 1 185 185 ARG CA C 13 53.578 0.300 . . . . . . A 185 ARG CA . 30375 1 1970 . 1 1 185 185 ARG CB C 13 31.572 0.300 . . . . . . A 185 ARG CB . 30375 1 1971 . 1 1 185 185 ARG CG C 13 24.909 0.300 . . . . . . A 185 ARG CG . 30375 1 1972 . 1 1 185 185 ARG CD C 13 41.128 0.300 . . . . . . A 185 ARG CD . 30375 1 1973 . 1 1 185 185 ARG N N 15 115.409 0.300 . . . . . . A 185 ARG N . 30375 1 1974 . 1 1 186 186 ILE H H 1 9.906 0.020 . . . . . . A 186 ILE H . 30375 1 1975 . 1 1 186 186 ILE HA H 1 4.867 0.020 . . . . . . A 186 ILE HA . 30375 1 1976 . 1 1 186 186 ILE HB H 1 1.941 0.020 . . . . . . A 186 ILE HB . 30375 1 1977 . 1 1 186 186 ILE HG21 H 1 0.784 0.020 . . . . . . A 186 ILE HG21 . 30375 1 1978 . 1 1 186 186 ILE HG22 H 1 0.784 0.020 . . . . . . A 186 ILE HG22 . 30375 1 1979 . 1 1 186 186 ILE HG23 H 1 0.784 0.020 . . . . . . A 186 ILE HG23 . 30375 1 1980 . 1 1 186 186 ILE HD11 H 1 0.358 0.020 . . . . . . A 186 ILE HD11 . 30375 1 1981 . 1 1 186 186 ILE HD12 H 1 0.358 0.020 . . . . . . A 186 ILE HD12 . 30375 1 1982 . 1 1 186 186 ILE HD13 H 1 0.358 0.020 . . . . . . A 186 ILE HD13 . 30375 1 1983 . 1 1 186 186 ILE CA C 13 57.910 0.300 . . . . . . A 186 ILE CA . 30375 1 1984 . 1 1 186 186 ILE CB C 13 40.499 0.300 . . . . . . A 186 ILE CB . 30375 1 1985 . 1 1 186 186 ILE CG1 C 13 24.635 0.300 . . . . . . A 186 ILE CG1 . 30375 1 1986 . 1 1 186 186 ILE CG2 C 13 14.283 0.300 . . . . . . A 186 ILE CG2 . 30375 1 1987 . 1 1 186 186 ILE CD1 C 13 11.156 0.300 . . . . . . A 186 ILE CD1 . 30375 1 1988 . 1 1 186 186 ILE N N 15 127.720 0.300 . . . . . . A 186 ILE N . 30375 1 1989 . 1 1 187 187 LYS H H 1 9.257 0.020 . . . . . . A 187 LYS H . 30375 1 1990 . 1 1 187 187 LYS HA H 1 4.557 0.020 . . . . . . A 187 LYS HA . 30375 1 1991 . 1 1 187 187 LYS HB2 H 1 1.296 0.020 . . . . . . A 187 LYS HB2 . 30375 1 1992 . 1 1 187 187 LYS HB3 H 1 1.366 0.020 . . . . . . A 187 LYS HB3 . 30375 1 1993 . 1 1 187 187 LYS HD2 H 1 0.857 0.020 . . . . . . A 187 LYS HD2 . 30375 1 1994 . 1 1 187 187 LYS HD3 H 1 0.598 0.020 . . . . . . A 187 LYS HD3 . 30375 1 1995 . 1 1 187 187 LYS C C 13 172.216 0.300 . . . . . . A 187 LYS C . 30375 1 1996 . 1 1 187 187 LYS CA C 13 53.222 0.300 . . . . . . A 187 LYS CA . 30375 1 1997 . 1 1 187 187 LYS CB C 13 31.680 0.300 . . . . . . A 187 LYS CB . 30375 1 1998 . 1 1 187 187 LYS CG C 13 21.121 0.300 . . . . . . A 187 LYS CG . 30375 1 1999 . 1 1 187 187 LYS CD C 13 26.042 0.300 . . . . . . A 187 LYS CD . 30375 1 2000 . 1 1 187 187 LYS CE C 13 38.516 0.300 . . . . . . A 187 LYS CE . 30375 1 2001 . 1 1 187 187 LYS N N 15 127.344 0.300 . . . . . . A 187 LYS N . 30375 1 2002 . 1 1 188 188 GLN H H 1 8.811 0.020 . . . . . . A 188 GLN H . 30375 1 2003 . 1 1 188 188 GLN HA H 1 4.419 0.020 . . . . . . A 188 GLN HA . 30375 1 2004 . 1 1 188 188 GLN HB2 H 1 2.030 0.020 . . . . . . A 188 GLN HB2 . 30375 1 2005 . 1 1 188 188 GLN HB3 H 1 1.931 0.020 . . . . . . A 188 GLN HB3 . 30375 1 2006 . 1 1 188 188 GLN HG2 H 1 2.330 0.020 . . . . . . A 188 GLN HG2 . 30375 1 2007 . 1 1 188 188 GLN HG3 H 1 2.330 0.020 . . . . . . A 188 GLN HG3 . 30375 1 2008 . 1 1 188 188 GLN C C 13 173.037 0.300 . . . . . . A 188 GLN C . 30375 1 2009 . 1 1 188 188 GLN CA C 13 52.683 0.300 . . . . . . A 188 GLN CA . 30375 1 2010 . 1 1 188 188 GLN CB C 13 27.580 0.300 . . . . . . A 188 GLN CB . 30375 1 2011 . 1 1 188 188 GLN CG C 13 31.321 0.300 . . . . . . A 188 GLN CG . 30375 1 2012 . 1 1 188 188 GLN N N 15 125.669 0.300 . . . . . . A 188 GLN N . 30375 1 2013 . 1 1 189 189 ASP H H 1 8.582 0.020 . . . . . . A 189 ASP H . 30375 1 2014 . 1 1 189 189 ASP HA H 1 4.326 0.020 . . . . . . A 189 ASP HA . 30375 1 2015 . 1 1 189 189 ASP HB2 H 1 2.558 0.020 . . . . . . A 189 ASP HB2 . 30375 1 2016 . 1 1 189 189 ASP HB3 H 1 2.558 0.020 . . . . . . A 189 ASP HB3 . 30375 1 2017 . 1 1 189 189 ASP C C 13 174.653 0.300 . . . . . . A 189 ASP C . 30375 1 2018 . 1 1 189 189 ASP CA C 13 52.934 0.300 . . . . . . A 189 ASP CA . 30375 1 2019 . 1 1 189 189 ASP CB C 13 38.256 0.300 . . . . . . A 189 ASP CB . 30375 1 2020 . 1 1 189 189 ASP N N 15 124.302 0.300 . . . . . . A 189 ASP N . 30375 1 2021 . 1 1 190 190 GLY H H 1 8.588 0.020 . . . . . . A 190 GLY H . 30375 1 2022 . 1 1 190 190 GLY HA2 H 1 3.642 0.020 . . . . . . A 190 GLY HA2 . 30375 1 2023 . 1 1 190 190 GLY HA3 H 1 4.019 0.020 . . . . . . A 190 GLY HA3 . 30375 1 2024 . 1 1 190 190 GLY C C 13 171.268 0.300 . . . . . . A 190 GLY C . 30375 1 2025 . 1 1 190 190 GLY CA C 13 43.081 0.300 . . . . . . A 190 GLY CA . 30375 1 2026 . 1 1 190 190 GLY N N 15 111.176 0.300 . . . . . . A 190 GLY N . 30375 1 2027 . 1 1 191 191 SER H H 1 7.800 0.020 . . . . . . A 191 SER H . 30375 1 2028 . 1 1 191 191 SER HA H 1 4.498 0.020 . . . . . . A 191 SER HA . 30375 1 2029 . 1 1 191 191 SER HB2 H 1 3.813 0.020 . . . . . . A 191 SER HB2 . 30375 1 2030 . 1 1 191 191 SER HB3 H 1 3.736 0.020 . . . . . . A 191 SER HB3 . 30375 1 2031 . 1 1 191 191 SER CA C 13 54.355 0.300 . . . . . . A 191 SER CA . 30375 1 2032 . 1 1 191 191 SER CB C 13 61.231 0.300 . . . . . . A 191 SER CB . 30375 1 2033 . 1 1 191 191 SER N N 15 114.731 0.300 . . . . . . A 191 SER N . 30375 1 2034 . 1 1 192 192 ALA H H 1 8.249 0.020 . . . . . . A 192 ALA H . 30375 1 2035 . 1 1 192 192 ALA HA H 1 4.231 0.020 . . . . . . A 192 ALA HA . 30375 1 2036 . 1 1 192 192 ALA HB1 H 1 1.322 0.020 . . . . . . A 192 ALA HB1 . 30375 1 2037 . 1 1 192 192 ALA HB2 H 1 1.322 0.020 . . . . . . A 192 ALA HB2 . 30375 1 2038 . 1 1 192 192 ALA HB3 H 1 1.322 0.020 . . . . . . A 192 ALA HB3 . 30375 1 2039 . 1 1 192 192 ALA C C 13 174.345 0.300 . . . . . . A 192 ALA C . 30375 1 2040 . 1 1 192 192 ALA CA C 13 49.550 0.300 . . . . . . A 192 ALA CA . 30375 1 2041 . 1 1 192 192 ALA CB C 13 16.131 0.300 . . . . . . A 192 ALA CB . 30375 1 2042 . 1 1 192 192 ALA N N 15 124.855 0.300 . . . . . . A 192 ALA N . 30375 1 2043 . 1 1 193 193 ALA H H 1 7.895 0.020 . . . . . . A 193 ALA H . 30375 1 2044 . 1 1 193 193 ALA HA H 1 4.207 0.020 . . . . . . A 193 ALA HA . 30375 1 2045 . 1 1 193 193 ALA HB1 H 1 1.149 0.020 . . . . . . A 193 ALA HB1 . 30375 1 2046 . 1 1 193 193 ALA HB2 H 1 1.149 0.020 . . . . . . A 193 ALA HB2 . 30375 1 2047 . 1 1 193 193 ALA HB3 H 1 1.149 0.020 . . . . . . A 193 ALA HB3 . 30375 1 2048 . 1 1 193 193 ALA C C 13 173.832 0.300 . . . . . . A 193 ALA C . 30375 1 2049 . 1 1 193 193 ALA CA C 13 49.683 0.300 . . . . . . A 193 ALA CA . 30375 1 2050 . 1 1 193 193 ALA CB C 13 16.675 0.300 . . . . . . A 193 ALA CB . 30375 1 2051 . 1 1 193 193 ALA N N 15 122.266 0.300 . . . . . . A 193 ALA N . 30375 1 2052 . 1 1 194 194 THR H H 1 7.839 0.020 . . . . . . A 194 THR H . 30375 1 2053 . 1 1 194 194 THR HA H 1 4.776 0.020 . . . . . . A 194 THR HA . 30375 1 2054 . 1 1 194 194 THR HB H 1 4.180 0.020 . . . . . . A 194 THR HB . 30375 1 2055 . 1 1 194 194 THR HG21 H 1 1.004 0.020 . . . . . . A 194 THR HG21 . 30375 1 2056 . 1 1 194 194 THR HG22 H 1 1.004 0.020 . . . . . . A 194 THR HG22 . 30375 1 2057 . 1 1 194 194 THR HG23 H 1 1.004 0.020 . . . . . . A 194 THR HG23 . 30375 1 2058 . 1 1 194 194 THR C C 13 170.567 0.300 . . . . . . A 194 THR C . 30375 1 2059 . 1 1 194 194 THR CA C 13 57.606 0.300 . . . . . . A 194 THR CA . 30375 1 2060 . 1 1 194 194 THR CB C 13 69.002 0.300 . . . . . . A 194 THR CB . 30375 1 2061 . 1 1 194 194 THR CG2 C 13 19.388 0.300 . . . . . . A 194 THR CG2 . 30375 1 2062 . 1 1 194 194 THR N N 15 112.544 0.300 . . . . . . A 194 THR N . 30375 1 2063 . 1 1 195 195 TYR H H 1 9.058 0.020 . . . . . . A 195 TYR H . 30375 1 2064 . 1 1 195 195 TYR HA H 1 4.874 0.020 . . . . . . A 195 TYR HA . 30375 1 2065 . 1 1 195 195 TYR HB2 H 1 2.866 0.020 . . . . . . A 195 TYR HB2 . 30375 1 2066 . 1 1 195 195 TYR HB3 H 1 3.238 0.020 . . . . . . A 195 TYR HB3 . 30375 1 2067 . 1 1 195 195 TYR C C 13 171.985 0.300 . . . . . . A 195 TYR C . 30375 1 2068 . 1 1 195 195 TYR CA C 13 54.004 0.300 . . . . . . A 195 TYR CA . 30375 1 2069 . 1 1 195 195 TYR CB C 13 36.786 0.300 . . . . . . A 195 TYR CB . 30375 1 2070 . 1 1 195 195 TYR N N 15 122.254 0.300 . . . . . . A 195 TYR N . 30375 1 2071 . 1 1 196 196 GLN H H 1 8.544 0.020 . . . . . . A 196 GLN H . 30375 1 2072 . 1 1 196 196 GLN HB2 H 1 1.973 0.020 . . . . . . A 196 GLN HB2 . 30375 1 2073 . 1 1 196 196 GLN HG2 H 1 2.202 0.020 . . . . . . A 196 GLN HG2 . 30375 1 2074 . 1 1 196 196 GLN HG3 H 1 2.202 0.020 . . . . . . A 196 GLN HG3 . 30375 1 2075 . 1 1 196 196 GLN CA C 13 52.428 0.300 . . . . . . A 196 GLN CA . 30375 1 2076 . 1 1 196 196 GLN CB C 13 33.612 0.300 . . . . . . A 196 GLN CB . 30375 1 2077 . 1 1 196 196 GLN CG C 13 38.592 0.300 . . . . . . A 196 GLN CG . 30375 1 2078 . 1 1 196 196 GLN N N 15 122.044 0.300 . . . . . . A 196 GLN N . 30375 1 2079 . 1 1 197 197 ASP HA H 1 4.261 0.020 . . . . . . A 197 ASP HA . 30375 1 2080 . 1 1 197 197 ASP HB2 H 1 2.538 0.020 . . . . . . A 197 ASP HB2 . 30375 1 2081 . 1 1 197 197 ASP HB3 H 1 2.538 0.020 . . . . . . A 197 ASP HB3 . 30375 1 2082 . 1 1 197 197 ASP CA C 13 49.761 0.300 . . . . . . A 197 ASP CA . 30375 1 2083 . 1 1 197 197 ASP CB C 13 41.028 0.300 . . . . . . A 197 ASP CB . 30375 1 2084 . 1 1 198 198 SER H H 1 8.529 0.020 . . . . . . A 198 SER H . 30375 1 2085 . 1 1 198 198 SER HA H 1 4.276 0.020 . . . . . . A 198 SER HA . 30375 1 2086 . 1 1 198 198 SER HB2 H 1 3.336 0.020 . . . . . . A 198 SER HB2 . 30375 1 2087 . 1 1 198 198 SER HB3 H 1 3.701 0.020 . . . . . . A 198 SER HB3 . 30375 1 2088 . 1 1 198 198 SER C C 13 169.650 0.300 . . . . . . A 198 SER C . 30375 1 2089 . 1 1 198 198 SER CA C 13 55.687 0.300 . . . . . . A 198 SER CA . 30375 1 2090 . 1 1 198 198 SER CB C 13 64.712 0.300 . . . . . . A 198 SER CB . 30375 1 2091 . 1 1 198 198 SER N N 15 109.672 0.300 . . . . . . A 198 SER N . 30375 1 2092 . 1 1 199 199 ASP H H 1 9.186 0.020 . . . . . . A 199 ASP H . 30375 1 2093 . 1 1 199 199 ASP HA H 1 4.831 0.020 . . . . . . A 199 ASP HA . 30375 1 2094 . 1 1 199 199 ASP HB2 H 1 2.647 0.020 . . . . . . A 199 ASP HB2 . 30375 1 2095 . 1 1 199 199 ASP HB3 H 1 2.861 0.020 . . . . . . A 199 ASP HB3 . 30375 1 2096 . 1 1 199 199 ASP C C 13 172.344 0.300 . . . . . . A 199 ASP C . 30375 1 2097 . 1 1 199 199 ASP CA C 13 50.865 0.300 . . . . . . A 199 ASP CA . 30375 1 2098 . 1 1 199 199 ASP CB C 13 41.195 0.300 . . . . . . A 199 ASP CB . 30375 1 2099 . 1 1 199 199 ASP N N 15 118.246 0.300 . . . . . . A 199 ASP N . 30375 1 2100 . 1 1 200 200 ASP H H 1 8.692 0.020 . . . . . . A 200 ASP H . 30375 1 2101 . 1 1 200 200 ASP HA H 1 4.139 0.020 . . . . . . A 200 ASP HA . 30375 1 2102 . 1 1 200 200 ASP HB2 H 1 2.422 0.020 . . . . . . A 200 ASP HB2 . 30375 1 2103 . 1 1 200 200 ASP HB3 H 1 2.547 0.020 . . . . . . A 200 ASP HB3 . 30375 1 2104 . 1 1 200 200 ASP C C 13 174.037 0.300 . . . . . . A 200 ASP C . 30375 1 2105 . 1 1 200 200 ASP CA C 13 53.704 0.300 . . . . . . A 200 ASP CA . 30375 1 2106 . 1 1 200 200 ASP CB C 13 37.989 0.300 . . . . . . A 200 ASP CB . 30375 1 2107 . 1 1 200 200 ASP N N 15 125.164 0.300 . . . . . . A 200 ASP N . 30375 1 2108 . 1 1 201 201 ASP H H 1 8.180 0.020 . . . . . . A 201 ASP H . 30375 1 2109 . 1 1 201 201 ASP HA H 1 4.242 0.020 . . . . . . A 201 ASP HA . 30375 1 2110 . 1 1 201 201 ASP HB2 H 1 2.000 0.020 . . . . . . A 201 ASP HB2 . 30375 1 2111 . 1 1 201 201 ASP HB3 H 1 2.000 0.020 . . . . . . A 201 ASP HB3 . 30375 1 2112 . 1 1 201 201 ASP C C 13 173.256 0.300 . . . . . . A 201 ASP C . 30375 1 2113 . 1 1 201 201 ASP CA C 13 52.730 0.300 . . . . . . A 201 ASP CA . 30375 1 2114 . 1 1 201 201 ASP CB C 13 38.797 0.300 . . . . . . A 201 ASP CB . 30375 1 2115 . 1 1 201 201 ASP N N 15 116.919 0.300 . . . . . . A 201 ASP N . 30375 1 2116 . 1 1 202 202 GLY H H 1 8.008 0.020 . . . . . . A 202 GLY H . 30375 1 2117 . 1 1 202 202 GLY HA2 H 1 3.948 0.020 . . . . . . A 202 GLY HA2 . 30375 1 2118 . 1 1 202 202 GLY HA3 H 1 3.473 0.020 . . . . . . A 202 GLY HA3 . 30375 1 2119 . 1 1 202 202 GLY CA C 13 42.380 0.300 . . . . . . A 202 GLY CA . 30375 1 2120 . 1 1 202 202 GLY N N 15 127.771 0.300 . . . . . . A 202 GLY N . 30375 1 2121 . 1 1 203 203 GLU H H 1 7.798 0.020 . . . . . . A 203 GLU H . 30375 1 2122 . 1 1 203 203 GLU HA H 1 3.913 0.020 . . . . . . A 203 GLU HA . 30375 1 2123 . 1 1 203 203 GLU HB2 H 1 2.420 0.020 . . . . . . A 203 GLU HB2 . 30375 1 2124 . 1 1 203 203 GLU HB3 H 1 2.420 0.020 . . . . . . A 203 GLU HB3 . 30375 1 2125 . 1 1 203 203 GLU HG2 H 1 2.326 0.020 . . . . . . A 203 GLU HG2 . 30375 1 2126 . 1 1 203 203 GLU HG3 H 1 2.326 0.020 . . . . . . A 203 GLU HG3 . 30375 1 2127 . 1 1 203 203 GLU CA C 13 50.597 0.300 . . . . . . A 203 GLU CA . 30375 1 2128 . 1 1 203 203 GLU CB C 13 24.486 0.300 . . . . . . A 203 GLU CB . 30375 1 2129 . 1 1 203 203 GLU CG C 13 34.640 0.300 . . . . . . A 203 GLU CG . 30375 1 2130 . 1 1 203 203 GLU N N 15 123.323 0.300 . . . . . . A 203 GLU N . 30375 1 2131 . 1 1 204 204 THR H H 1 7.314 0.020 . . . . . . A 204 THR H . 30375 1 2132 . 1 1 204 204 THR HA H 1 3.396 0.020 . . . . . . A 204 THR HA . 30375 1 2133 . 1 1 204 204 THR HB H 1 3.519 0.020 . . . . . . A 204 THR HB . 30375 1 2134 . 1 1 204 204 THR HG21 H 1 0.992 0.020 . . . . . . A 204 THR HG21 . 30375 1 2135 . 1 1 204 204 THR HG22 H 1 0.992 0.020 . . . . . . A 204 THR HG22 . 30375 1 2136 . 1 1 204 204 THR HG23 H 1 0.992 0.020 . . . . . . A 204 THR HG23 . 30375 1 2137 . 1 1 204 204 THR CA C 13 63.390 0.300 . . . . . . A 204 THR CA . 30375 1 2138 . 1 1 204 204 THR CB C 13 66.785 0.300 . . . . . . A 204 THR CB . 30375 1 2139 . 1 1 204 204 THR CG2 C 13 19.388 0.300 . . . . . . A 204 THR CG2 . 30375 1 2140 . 1 1 204 204 THR N N 15 120.320 0.300 . . . . . . A 204 THR N . 30375 1 2141 . 1 1 205 205 ALA H H 1 8.638 0.020 . . . . . . A 205 ALA H . 30375 1 2142 . 1 1 205 205 ALA HA H 1 4.231 0.020 . . . . . . A 205 ALA HA . 30375 1 2143 . 1 1 205 205 ALA HB1 H 1 1.463 0.020 . . . . . . A 205 ALA HB1 . 30375 1 2144 . 1 1 205 205 ALA HB2 H 1 1.463 0.020 . . . . . . A 205 ALA HB2 . 30375 1 2145 . 1 1 205 205 ALA HB3 H 1 1.463 0.020 . . . . . . A 205 ALA HB3 . 30375 1 2146 . 1 1 205 205 ALA C C 13 174.320 0.300 . . . . . . A 205 ALA C . 30375 1 2147 . 1 1 205 205 ALA CA C 13 51.613 0.300 . . . . . . A 205 ALA CA . 30375 1 2148 . 1 1 205 205 ALA CB C 13 14.438 0.300 . . . . . . A 205 ALA CB . 30375 1 2149 . 1 1 205 205 ALA N N 15 122.798 0.300 . . . . . . A 205 ALA N . 30375 1 2150 . 1 1 206 206 ALA H H 1 8.319 0.020 . . . . . . A 206 ALA H . 30375 1 2151 . 1 1 206 206 ALA HA H 1 4.195 0.020 . . . . . . A 206 ALA HA . 30375 1 2152 . 1 1 206 206 ALA HB1 H 1 1.463 0.020 . . . . . . A 206 ALA HB1 . 30375 1 2153 . 1 1 206 206 ALA HB2 H 1 1.463 0.020 . . . . . . A 206 ALA HB2 . 30375 1 2154 . 1 1 206 206 ALA HB3 H 1 1.463 0.020 . . . . . . A 206 ALA HB3 . 30375 1 2155 . 1 1 206 206 ALA CA C 13 53.401 0.300 . . . . . . A 206 ALA CA . 30375 1 2156 . 1 1 206 206 ALA CB C 13 19.266 0.300 . . . . . . A 206 ALA CB . 30375 1 2157 . 1 1 206 206 ALA N N 15 121.272 0.300 . . . . . . A 206 ALA N . 30375 1 2158 . 1 1 207 207 GLY H H 1 9.420 0.020 . . . . . . A 207 GLY H . 30375 1 2159 . 1 1 207 207 GLY HA2 H 1 3.654 0.020 . . . . . . A 207 GLY HA2 . 30375 1 2160 . 1 1 207 207 GLY HA3 H 1 3.654 0.020 . . . . . . A 207 GLY HA3 . 30375 1 2161 . 1 1 207 207 GLY C C 13 173.627 0.300 . . . . . . A 207 GLY C . 30375 1 2162 . 1 1 207 207 GLY CA C 13 44.910 0.300 . . . . . . A 207 GLY CA . 30375 1 2163 . 1 1 207 207 GLY N N 15 107.895 0.300 . . . . . . A 207 GLY N . 30375 1 2164 . 1 1 208 208 SER H H 1 9.079 0.020 . . . . . . A 208 SER H . 30375 1 2165 . 1 1 208 208 SER HA H 1 3.977 0.020 . . . . . . A 208 SER HA . 30375 1 2166 . 1 1 208 208 SER HB2 H 1 3.842 0.020 . . . . . . A 208 SER HB2 . 30375 1 2167 . 1 1 208 208 SER HB3 H 1 3.677 0.020 . . . . . . A 208 SER HB3 . 30375 1 2168 . 1 1 208 208 SER C C 13 175.708 0.300 . . . . . . A 208 SER C . 30375 1 2169 . 1 1 208 208 SER CA C 13 58.824 0.300 . . . . . . A 208 SER CA . 30375 1 2170 . 1 1 208 208 SER CB C 13 59.529 0.300 . . . . . . A 208 SER CB . 30375 1 2171 . 1 1 208 208 SER N N 15 115.552 0.300 . . . . . . A 208 SER N . 30375 1 2172 . 1 1 209 209 ARG H H 1 7.213 0.020 . . . . . . A 209 ARG H . 30375 1 2173 . 1 1 209 209 ARG HA H 1 4.021 0.020 . . . . . . A 209 ARG HA . 30375 1 2174 . 1 1 209 209 ARG HB2 H 1 1.457 0.020 . . . . . . A 209 ARG HB2 . 30375 1 2175 . 1 1 209 209 ARG HB3 H 1 1.457 0.020 . . . . . . A 209 ARG HB3 . 30375 1 2176 . 1 1 209 209 ARG C C 13 177.577 0.300 . . . . . . A 209 ARG C . 30375 1 2177 . 1 1 209 209 ARG CA C 13 56.387 0.300 . . . . . . A 209 ARG CA . 30375 1 2178 . 1 1 209 209 ARG CB C 13 28.276 0.300 . . . . . . A 209 ARG CB . 30375 1 2179 . 1 1 209 209 ARG CG C 13 23.879 0.300 . . . . . . A 209 ARG CG . 30375 1 2180 . 1 1 209 209 ARG N N 15 121.431 0.300 . . . . . . A 209 ARG N . 30375 1 2181 . 1 1 210 210 MET H H 1 8.294 0.020 . . . . . . A 210 MET H . 30375 1 2182 . 1 1 210 210 MET HA H 1 3.746 0.020 . . . . . . A 210 MET HA . 30375 1 2183 . 1 1 210 210 MET HB2 H 1 2.409 0.020 . . . . . . A 210 MET HB2 . 30375 1 2184 . 1 1 210 210 MET HB3 H 1 2.409 0.020 . . . . . . A 210 MET HB3 . 30375 1 2185 . 1 1 210 210 MET HG2 H 1 2.430 0.020 . . . . . . A 210 MET HG2 . 30375 1 2186 . 1 1 210 210 MET HG3 H 1 2.430 0.020 . . . . . . A 210 MET HG3 . 30375 1 2187 . 1 1 210 210 MET HE1 H 1 1.824 0.020 . . . . . . A 210 MET HE1 . 30375 1 2188 . 1 1 210 210 MET HE2 H 1 1.824 0.020 . . . . . . A 210 MET HE2 . 30375 1 2189 . 1 1 210 210 MET HE3 H 1 1.824 0.020 . . . . . . A 210 MET HE3 . 30375 1 2190 . 1 1 210 210 MET C C 13 174.614 0.300 . . . . . . A 210 MET C . 30375 1 2191 . 1 1 210 210 MET CA C 13 56.739 0.300 . . . . . . A 210 MET CA . 30375 1 2192 . 1 1 210 210 MET CB C 13 32.222 0.300 . . . . . . A 210 MET CB . 30375 1 2193 . 1 1 210 210 MET CG C 13 28.940 0.300 . . . . . . A 210 MET CG . 30375 1 2194 . 1 1 210 210 MET CE C 13 13.859 0.300 . . . . . . A 210 MET CE . 30375 1 2195 . 1 1 210 210 MET N N 15 121.903 0.300 . . . . . . A 210 MET N . 30375 1 2196 . 1 1 211 211 LEU H H 1 8.558 0.020 . . . . . . A 211 LEU H . 30375 1 2197 . 1 1 211 211 LEU HA H 1 3.790 0.020 . . . . . . A 211 LEU HA . 30375 1 2198 . 1 1 211 211 LEU HB2 H 1 1.181 0.020 . . . . . . A 211 LEU HB2 . 30375 1 2199 . 1 1 211 211 LEU HB3 H 1 1.654 0.020 . . . . . . A 211 LEU HB3 . 30375 1 2200 . 1 1 211 211 LEU HD11 H 1 0.520 0.020 . . . . . . A 211 LEU HD11 . 30375 1 2201 . 1 1 211 211 LEU HD12 H 1 0.520 0.020 . . . . . . A 211 LEU HD12 . 30375 1 2202 . 1 1 211 211 LEU HD13 H 1 0.520 0.020 . . . . . . A 211 LEU HD13 . 30375 1 2203 . 1 1 211 211 LEU HD21 H 1 0.593 0.020 . . . . . . A 211 LEU HD21 . 30375 1 2204 . 1 1 211 211 LEU HD22 H 1 0.593 0.020 . . . . . . A 211 LEU HD22 . 30375 1 2205 . 1 1 211 211 LEU HD23 H 1 0.593 0.020 . . . . . . A 211 LEU HD23 . 30375 1 2206 . 1 1 211 211 LEU C C 13 176.762 0.300 . . . . . . A 211 LEU C . 30375 1 2207 . 1 1 211 211 LEU CA C 13 54.370 0.300 . . . . . . A 211 LEU CA . 30375 1 2208 . 1 1 211 211 LEU CB C 13 38.586 0.300 . . . . . . A 211 LEU CB . 30375 1 2209 . 1 1 211 211 LEU CG C 13 24.032 0.300 . . . . . . A 211 LEU CG . 30375 1 2210 . 1 1 211 211 LEU CD1 C 13 22.351 0.300 . . . . . . A 211 LEU CD1 . 30375 1 2211 . 1 1 211 211 LEU CD2 C 13 20.396 0.300 . . . . . . A 211 LEU CD2 . 30375 1 2212 . 1 1 211 211 LEU N N 15 119.238 0.300 . . . . . . A 211 LEU N . 30375 1 2213 . 1 1 212 212 HIS H H 1 7.900 0.020 . . . . . . A 212 HIS H . 30375 1 2214 . 1 1 212 212 HIS HA H 1 4.197 0.020 . . . . . . A 212 HIS HA . 30375 1 2215 . 1 1 212 212 HIS HB2 H 1 3.171 0.020 . . . . . . A 212 HIS HB2 . 30375 1 2216 . 1 1 212 212 HIS HB3 H 1 3.035 0.020 . . . . . . A 212 HIS HB3 . 30375 1 2217 . 1 1 212 212 HIS C C 13 173.216 0.300 . . . . . . A 212 HIS C . 30375 1 2218 . 1 1 212 212 HIS CA C 13 57.301 0.300 . . . . . . A 212 HIS CA . 30375 1 2219 . 1 1 212 212 HIS CB C 13 27.193 0.300 . . . . . . A 212 HIS CB . 30375 1 2220 . 1 1 212 212 HIS N N 15 121.021 0.300 . . . . . . A 212 HIS N . 30375 1 2221 . 1 1 213 213 LEU H H 1 7.464 0.020 . . . . . . A 213 LEU H . 30375 1 2222 . 1 1 213 213 LEU HA H 1 3.846 0.020 . . . . . . A 213 LEU HA . 30375 1 2223 . 1 1 213 213 LEU HB2 H 1 1.574 0.020 . . . . . . A 213 LEU HB2 . 30375 1 2224 . 1 1 213 213 LEU HB3 H 1 2.027 0.020 . . . . . . A 213 LEU HB3 . 30375 1 2225 . 1 1 213 213 LEU HD11 H 1 0.770 0.020 . . . . . . A 213 LEU HD11 . 30375 1 2226 . 1 1 213 213 LEU HD12 H 1 0.770 0.020 . . . . . . A 213 LEU HD12 . 30375 1 2227 . 1 1 213 213 LEU HD13 H 1 0.770 0.020 . . . . . . A 213 LEU HD13 . 30375 1 2228 . 1 1 213 213 LEU HD21 H 1 0.800 0.020 . . . . . . A 213 LEU HD21 . 30375 1 2229 . 1 1 213 213 LEU HD22 H 1 0.800 0.020 . . . . . . A 213 LEU HD22 . 30375 1 2230 . 1 1 213 213 LEU HD23 H 1 0.800 0.020 . . . . . . A 213 LEU HD23 . 30375 1 2231 . 1 1 213 213 LEU CA C 13 55.676 0.300 . . . . . . A 213 LEU CA . 30375 1 2232 . 1 1 213 213 LEU CB C 13 38.348 0.300 . . . . . . A 213 LEU CB . 30375 1 2233 . 1 1 213 213 LEU CD1 C 13 24.064 0.300 . . . . . . A 213 LEU CD1 . 30375 1 2234 . 1 1 213 213 LEU CD2 C 13 20.765 0.300 . . . . . . A 213 LEU CD2 . 30375 1 2235 . 1 1 213 213 LEU N N 15 119.653 0.300 . . . . . . A 213 LEU N . 30375 1 2236 . 1 1 214 214 ILE H H 1 7.506 0.020 . . . . . . A 214 ILE H . 30375 1 2237 . 1 1 214 214 ILE HA H 1 3.589 0.020 . . . . . . A 214 ILE HA . 30375 1 2238 . 1 1 214 214 ILE HB H 1 1.626 0.020 . . . . . . A 214 ILE HB . 30375 1 2239 . 1 1 214 214 ILE HG12 H 1 1.233 0.020 . . . . . . A 214 ILE HG12 . 30375 1 2240 . 1 1 214 214 ILE HG13 H 1 1.233 0.020 . . . . . . A 214 ILE HG13 . 30375 1 2241 . 1 1 214 214 ILE HG21 H 1 0.591 0.020 . . . . . . A 214 ILE HG21 . 30375 1 2242 . 1 1 214 214 ILE HG22 H 1 0.591 0.020 . . . . . . A 214 ILE HG22 . 30375 1 2243 . 1 1 214 214 ILE HG23 H 1 0.591 0.020 . . . . . . A 214 ILE HG23 . 30375 1 2244 . 1 1 214 214 ILE HD11 H 1 0.464 0.020 . . . . . . A 214 ILE HD11 . 30375 1 2245 . 1 1 214 214 ILE HD12 H 1 0.464 0.020 . . . . . . A 214 ILE HD12 . 30375 1 2246 . 1 1 214 214 ILE HD13 H 1 0.464 0.020 . . . . . . A 214 ILE HD13 . 30375 1 2247 . 1 1 214 214 ILE CA C 13 62.626 0.300 . . . . . . A 214 ILE CA . 30375 1 2248 . 1 1 214 214 ILE CB C 13 34.811 0.300 . . . . . . A 214 ILE CB . 30375 1 2249 . 1 1 214 214 ILE CG1 C 13 23.594 0.300 . . . . . . A 214 ILE CG1 . 30375 1 2250 . 1 1 214 214 ILE CG2 C 13 16.102 0.300 . . . . . . A 214 ILE CG2 . 30375 1 2251 . 1 1 214 214 ILE CD1 C 13 11.073 0.300 . . . . . . A 214 ILE CD1 . 30375 1 2252 . 1 1 214 214 ILE N N 15 111.571 0.300 . . . . . . A 214 ILE N . 30375 1 2253 . 1 1 215 215 THR H H 1 7.597 0.020 . . . . . . A 215 THR H . 30375 1 2254 . 1 1 215 215 THR HA H 1 4.190 0.020 . . . . . . A 215 THR HA . 30375 1 2255 . 1 1 215 215 THR HB H 1 3.521 0.020 . . . . . . A 215 THR HB . 30375 1 2256 . 1 1 215 215 THR HG21 H 1 0.984 0.020 . . . . . . A 215 THR HG21 . 30375 1 2257 . 1 1 215 215 THR HG22 H 1 0.984 0.020 . . . . . . A 215 THR HG22 . 30375 1 2258 . 1 1 215 215 THR HG23 H 1 0.984 0.020 . . . . . . A 215 THR HG23 . 30375 1 2259 . 1 1 215 215 THR CA C 13 65.004 0.300 . . . . . . A 215 THR CA . 30375 1 2260 . 1 1 215 215 THR CB C 13 64.206 0.300 . . . . . . A 215 THR CB . 30375 1 2261 . 1 1 215 215 THR CG2 C 13 17.669 0.300 . . . . . . A 215 THR CG2 . 30375 1 2262 . 1 1 215 215 THR N N 15 117.739 0.300 . . . . . . A 215 THR N . 30375 1 2263 . 1 1 216 216 ILE H H 1 8.373 0.020 . . . . . . A 216 ILE H . 30375 1 2264 . 1 1 216 216 ILE HA H 1 3.839 0.020 . . . . . . A 216 ILE HA . 30375 1 2265 . 1 1 216 216 ILE HB H 1 1.779 0.020 . . . . . . A 216 ILE HB . 30375 1 2266 . 1 1 216 216 ILE HG12 H 1 1.073 0.020 . . . . . . A 216 ILE HG12 . 30375 1 2267 . 1 1 216 216 ILE HG13 H 1 1.073 0.020 . . . . . . A 216 ILE HG13 . 30375 1 2268 . 1 1 216 216 ILE HG21 H 1 0.538 0.020 . . . . . . A 216 ILE HG21 . 30375 1 2269 . 1 1 216 216 ILE HG22 H 1 0.538 0.020 . . . . . . A 216 ILE HG22 . 30375 1 2270 . 1 1 216 216 ILE HG23 H 1 0.538 0.020 . . . . . . A 216 ILE HG23 . 30375 1 2271 . 1 1 216 216 ILE HD11 H 1 0.566 0.020 . . . . . . A 216 ILE HD11 . 30375 1 2272 . 1 1 216 216 ILE HD12 H 1 0.566 0.020 . . . . . . A 216 ILE HD12 . 30375 1 2273 . 1 1 216 216 ILE HD13 H 1 0.566 0.020 . . . . . . A 216 ILE HD13 . 30375 1 2274 . 1 1 216 216 ILE CA C 13 61.178 0.300 . . . . . . A 216 ILE CA . 30375 1 2275 . 1 1 216 216 ILE CB C 13 33.924 0.300 . . . . . . A 216 ILE CB . 30375 1 2276 . 1 1 216 216 ILE CG1 C 13 23.681 0.300 . . . . . . A 216 ILE CG1 . 30375 1 2277 . 1 1 216 216 ILE CG2 C 13 15.121 0.300 . . . . . . A 216 ILE CG2 . 30375 1 2278 . 1 1 216 216 ILE CD1 C 13 9.688 0.300 . . . . . . A 216 ILE CD1 . 30375 1 2279 . 1 1 216 216 ILE N N 15 121.984 0.300 . . . . . . A 216 ILE N . 30375 1 2280 . 1 1 217 217 MET H H 1 7.850 0.020 . . . . . . A 217 MET H . 30375 1 2281 . 1 1 217 217 MET HA H 1 3.842 0.020 . . . . . . A 217 MET HA . 30375 1 2282 . 1 1 217 217 MET HB2 H 1 2.094 0.020 . . . . . . A 217 MET HB2 . 30375 1 2283 . 1 1 217 217 MET HB3 H 1 1.601 0.020 . . . . . . A 217 MET HB3 . 30375 1 2284 . 1 1 217 217 MET HE1 H 1 1.871 0.020 . . . . . . A 217 MET HE1 . 30375 1 2285 . 1 1 217 217 MET HE2 H 1 1.871 0.020 . . . . . . A 217 MET HE2 . 30375 1 2286 . 1 1 217 217 MET HE3 H 1 1.871 0.020 . . . . . . A 217 MET HE3 . 30375 1 2287 . 1 1 217 217 MET CA C 13 55.270 0.300 . . . . . . A 217 MET CA . 30375 1 2288 . 1 1 217 217 MET CB C 13 32.067 0.300 . . . . . . A 217 MET CB . 30375 1 2289 . 1 1 217 217 MET CG C 13 30.026 0.300 . . . . . . A 217 MET CG . 30375 1 2290 . 1 1 217 217 MET CE C 13 14.112 0.300 . . . . . . A 217 MET CE . 30375 1 2291 . 1 1 217 217 MET N N 15 119.790 0.300 . . . . . . A 217 MET N . 30375 1 2292 . 1 1 218 218 ASP H H 1 7.543 0.020 . . . . . . A 218 ASP H . 30375 1 2293 . 1 1 218 218 ASP HA H 1 4.031 0.020 . . . . . . A 218 ASP HA . 30375 1 2294 . 1 1 218 218 ASP HB2 H 1 2.115 0.020 . . . . . . A 218 ASP HB2 . 30375 1 2295 . 1 1 218 218 ASP HB3 H 1 3.153 0.020 . . . . . . A 218 ASP HB3 . 30375 1 2296 . 1 1 218 218 ASP C C 13 170.956 0.300 . . . . . . A 218 ASP C . 30375 1 2297 . 1 1 218 218 ASP CA C 13 51.410 0.300 . . . . . . A 218 ASP CA . 30375 1 2298 . 1 1 218 218 ASP CB C 13 36.237 0.300 . . . . . . A 218 ASP CB . 30375 1 2299 . 1 1 218 218 ASP N N 15 118.833 0.300 . . . . . . A 218 ASP N . 30375 1 2300 . 1 1 219 219 VAL H H 1 7.029 0.020 . . . . . . A 219 VAL H . 30375 1 2301 . 1 1 219 219 VAL HA H 1 4.308 0.020 . . . . . . A 219 VAL HA . 30375 1 2302 . 1 1 219 219 VAL HB H 1 1.492 0.020 . . . . . . A 219 VAL HB . 30375 1 2303 . 1 1 219 219 VAL HG11 H 1 0.536 0.020 . . . . . . A 219 VAL HG11 . 30375 1 2304 . 1 1 219 219 VAL HG12 H 1 0.536 0.020 . . . . . . A 219 VAL HG12 . 30375 1 2305 . 1 1 219 219 VAL HG13 H 1 0.536 0.020 . . . . . . A 219 VAL HG13 . 30375 1 2306 . 1 1 219 219 VAL HG21 H 1 0.412 0.020 . . . . . . A 219 VAL HG21 . 30375 1 2307 . 1 1 219 219 VAL HG22 H 1 0.412 0.020 . . . . . . A 219 VAL HG22 . 30375 1 2308 . 1 1 219 219 VAL HG23 H 1 0.412 0.020 . . . . . . A 219 VAL HG23 . 30375 1 2309 . 1 1 219 219 VAL C C 13 171.813 0.300 . . . . . . A 219 VAL C . 30375 1 2310 . 1 1 219 219 VAL CA C 13 57.478 0.300 . . . . . . A 219 VAL CA . 30375 1 2311 . 1 1 219 219 VAL CB C 13 30.442 0.300 . . . . . . A 219 VAL CB . 30375 1 2312 . 1 1 219 219 VAL CG1 C 13 17.971 0.300 . . . . . . A 219 VAL CG1 . 30375 1 2313 . 1 1 219 219 VAL CG2 C 13 19.881 0.300 . . . . . . A 219 VAL CG2 . 30375 1 2314 . 1 1 219 219 VAL N N 15 112.954 0.300 . . . . . . A 219 VAL N . 30375 1 2315 . 1 1 220 220 TRP H H 1 8.291 0.020 . . . . . . A 220 TRP H . 30375 1 2316 . 1 1 220 220 TRP HA H 1 4.522 0.020 . . . . . . A 220 TRP HA . 30375 1 2317 . 1 1 220 220 TRP HB2 H 1 2.872 0.020 . . . . . . A 220 TRP HB2 . 30375 1 2318 . 1 1 220 220 TRP HB3 H 1 3.065 0.020 . . . . . . A 220 TRP HB3 . 30375 1 2319 . 1 1 220 220 TRP HD1 H 1 7.029 0.020 . . . . . . A 220 TRP HD1 . 30375 1 2320 . 1 1 220 220 TRP HE1 H 1 9.805 0.020 . . . . . . A 220 TRP HE1 . 30375 1 2321 . 1 1 220 220 TRP HZ2 H 1 7.410 0.020 . . . . . . A 220 TRP HZ2 . 30375 1 2322 . 1 1 220 220 TRP HH2 H 1 7.025 0.020 . . . . . . A 220 TRP HH2 . 30375 1 2323 . 1 1 220 220 TRP CA C 13 53.441 0.300 . . . . . . A 220 TRP CA . 30375 1 2324 . 1 1 220 220 TRP CB C 13 31.835 0.300 . . . . . . A 220 TRP CB . 30375 1 2325 . 1 1 220 220 TRP CD1 C 13 124.481 0.300 . . . . . . A 220 TRP CD1 . 30375 1 2326 . 1 1 220 220 TRP CZ2 C 13 112.237 0.300 . . . . . . A 220 TRP CZ2 . 30375 1 2327 . 1 1 220 220 TRP CH2 C 13 121.548 0.300 . . . . . . A 220 TRP CH2 . 30375 1 2328 . 1 1 220 220 TRP N N 15 122.388 0.300 . . . . . . A 220 TRP N . 30375 1 2329 . 1 1 220 220 TRP NE1 N 15 129.076 0.300 . . . . . . A 220 TRP NE1 . 30375 1 2330 . 1 1 221 221 ASN H H 1 8.716 0.020 . . . . . . A 221 ASN H . 30375 1 2331 . 1 1 221 221 ASN HA H 1 4.810 0.020 . . . . . . A 221 ASN HA . 30375 1 2332 . 1 1 221 221 ASN HB2 H 1 3.265 0.020 . . . . . . A 221 ASN HB2 . 30375 1 2333 . 1 1 221 221 ASN HB3 H 1 3.265 0.020 . . . . . . A 221 ASN HB3 . 30375 1 2334 . 1 1 221 221 ASN HD21 H 1 7.627 0.020 . . . . . . A 221 ASN HD21 . 30375 1 2335 . 1 1 221 221 ASN HD22 H 1 6.766 0.020 . . . . . . A 221 ASN HD22 . 30375 1 2336 . 1 1 221 221 ASN CA C 13 52.118 0.300 . . . . . . A 221 ASN CA . 30375 1 2337 . 1 1 221 221 ASN CB C 13 32.418 0.300 . . . . . . A 221 ASN CB . 30375 1 2338 . 1 1 221 221 ASN N N 15 119.539 0.300 . . . . . . A 221 ASN N . 30375 1 2339 . 1 1 221 221 ASN ND2 N 15 110.742 0.300 . . . . . . A 221 ASN ND2 . 30375 1 2340 . 1 1 222 222 VAL H H 1 7.790 0.020 . . . . . . A 222 VAL H . 30375 1 2341 . 1 1 222 222 VAL HA H 1 5.348 0.020 . . . . . . A 222 VAL HA . 30375 1 2342 . 1 1 222 222 VAL HB H 1 1.321 0.020 . . . . . . A 222 VAL HB . 30375 1 2343 . 1 1 222 222 VAL HG11 H 1 0.502 0.020 . . . . . . A 222 VAL HG11 . 30375 1 2344 . 1 1 222 222 VAL HG12 H 1 0.502 0.020 . . . . . . A 222 VAL HG12 . 30375 1 2345 . 1 1 222 222 VAL HG13 H 1 0.502 0.020 . . . . . . A 222 VAL HG13 . 30375 1 2346 . 1 1 222 222 VAL HG21 H 1 0.402 0.020 . . . . . . A 222 VAL HG21 . 30375 1 2347 . 1 1 222 222 VAL HG22 H 1 0.402 0.020 . . . . . . A 222 VAL HG22 . 30375 1 2348 . 1 1 222 222 VAL HG23 H 1 0.402 0.020 . . . . . . A 222 VAL HG23 . 30375 1 2349 . 1 1 222 222 VAL C C 13 169.009 0.300 . . . . . . A 222 VAL C . 30375 1 2350 . 1 1 222 222 VAL CA C 13 55.216 0.300 . . . . . . A 222 VAL CA . 30375 1 2351 . 1 1 222 222 VAL CB C 13 33.150 0.300 . . . . . . A 222 VAL CB . 30375 1 2352 . 1 1 222 222 VAL CG1 C 13 16.505 0.300 . . . . . . A 222 VAL CG1 . 30375 1 2353 . 1 1 222 222 VAL CG2 C 13 19.514 0.300 . . . . . . A 222 VAL CG2 . 30375 1 2354 . 1 1 222 222 VAL N N 15 117.204 0.300 . . . . . . A 222 VAL N . 30375 1 2355 . 1 1 223 223 ILE H H 1 8.152 0.020 . . . . . . A 223 ILE H . 30375 1 2356 . 1 1 223 223 ILE HA H 1 5.255 0.020 . . . . . . A 223 ILE HA . 30375 1 2357 . 1 1 223 223 ILE HB H 1 1.540 0.020 . . . . . . A 223 ILE HB . 30375 1 2358 . 1 1 223 223 ILE HG12 H 1 2.178 0.020 . . . . . . A 223 ILE HG12 . 30375 1 2359 . 1 1 223 223 ILE HG13 H 1 1.186 0.020 . . . . . . A 223 ILE HG13 . 30375 1 2360 . 1 1 223 223 ILE HG21 H 1 0.852 0.020 . . . . . . A 223 ILE HG21 . 30375 1 2361 . 1 1 223 223 ILE HG22 H 1 0.852 0.020 . . . . . . A 223 ILE HG22 . 30375 1 2362 . 1 1 223 223 ILE HG23 H 1 0.852 0.020 . . . . . . A 223 ILE HG23 . 30375 1 2363 . 1 1 223 223 ILE HD11 H 1 0.902 0.020 . . . . . . A 223 ILE HD11 . 30375 1 2364 . 1 1 223 223 ILE HD12 H 1 0.902 0.020 . . . . . . A 223 ILE HD12 . 30375 1 2365 . 1 1 223 223 ILE HD13 H 1 0.902 0.020 . . . . . . A 223 ILE HD13 . 30375 1 2366 . 1 1 223 223 ILE C C 13 169.476 0.300 . . . . . . A 223 ILE C . 30375 1 2367 . 1 1 223 223 ILE CA C 13 56.216 0.300 . . . . . . A 223 ILE CA . 30375 1 2368 . 1 1 223 223 ILE CB C 13 39.029 0.300 . . . . . . A 223 ILE CB . 30375 1 2369 . 1 1 223 223 ILE CG1 C 13 26.754 0.300 . . . . . . A 223 ILE CG1 . 30375 1 2370 . 1 1 223 223 ILE CG2 C 13 14.039 0.300 . . . . . . A 223 ILE CG2 . 30375 1 2371 . 1 1 223 223 ILE CD1 C 13 12.810 0.300 . . . . . . A 223 ILE CD1 . 30375 1 2372 . 1 1 223 223 ILE N N 15 122.251 0.300 . . . . . . A 223 ILE N . 30375 1 2373 . 1 1 224 224 VAL H H 1 9.392 0.020 . . . . . . A 224 VAL H . 30375 1 2374 . 1 1 224 224 VAL HA H 1 5.469 0.020 . . . . . . A 224 VAL HA . 30375 1 2375 . 1 1 224 224 VAL HB H 1 1.683 0.020 . . . . . . A 224 VAL HB . 30375 1 2376 . 1 1 224 224 VAL HG11 H 1 0.867 0.020 . . . . . . A 224 VAL HG11 . 30375 1 2377 . 1 1 224 224 VAL HG12 H 1 0.867 0.020 . . . . . . A 224 VAL HG12 . 30375 1 2378 . 1 1 224 224 VAL HG13 H 1 0.867 0.020 . . . . . . A 224 VAL HG13 . 30375 1 2379 . 1 1 224 224 VAL HG21 H 1 0.925 0.020 . . . . . . A 224 VAL HG21 . 30375 1 2380 . 1 1 224 224 VAL HG22 H 1 0.925 0.020 . . . . . . A 224 VAL HG22 . 30375 1 2381 . 1 1 224 224 VAL HG23 H 1 0.925 0.020 . . . . . . A 224 VAL HG23 . 30375 1 2382 . 1 1 224 224 VAL CA C 13 56.175 0.300 . . . . . . A 224 VAL CA . 30375 1 2383 . 1 1 224 224 VAL CB C 13 32.595 0.300 . . . . . . A 224 VAL CB . 30375 1 2384 . 1 1 224 224 VAL CG1 C 13 17.298 0.300 . . . . . . A 224 VAL CG1 . 30375 1 2385 . 1 1 224 224 VAL CG2 C 13 19.881 0.300 . . . . . . A 224 VAL CG2 . 30375 1 2386 . 1 1 224 224 VAL N N 15 125.806 0.300 . . . . . . A 224 VAL N . 30375 1 2387 . 1 1 225 225 VAL H H 1 9.487 0.020 . . . . . . A 225 VAL H . 30375 1 2388 . 1 1 225 225 VAL HA H 1 5.230 0.020 . . . . . . A 225 VAL HA . 30375 1 2389 . 1 1 225 225 VAL HB H 1 1.712 0.020 . . . . . . A 225 VAL HB . 30375 1 2390 . 1 1 225 225 VAL HG11 H 1 0.628 0.020 . . . . . . A 225 VAL HG11 . 30375 1 2391 . 1 1 225 225 VAL HG12 H 1 0.628 0.020 . . . . . . A 225 VAL HG12 . 30375 1 2392 . 1 1 225 225 VAL HG13 H 1 0.628 0.020 . . . . . . A 225 VAL HG13 . 30375 1 2393 . 1 1 225 225 VAL HG21 H 1 0.814 0.020 . . . . . . A 225 VAL HG21 . 30375 1 2394 . 1 1 225 225 VAL HG22 H 1 0.814 0.020 . . . . . . A 225 VAL HG22 . 30375 1 2395 . 1 1 225 225 VAL HG23 H 1 0.814 0.020 . . . . . . A 225 VAL HG23 . 30375 1 2396 . 1 1 225 225 VAL C C 13 173.379 0.300 . . . . . . A 225 VAL C . 30375 1 2397 . 1 1 225 225 VAL CA C 13 56.285 0.300 . . . . . . A 225 VAL CA . 30375 1 2398 . 1 1 225 225 VAL CB C 13 33.321 0.300 . . . . . . A 225 VAL CB . 30375 1 2399 . 1 1 225 225 VAL CG1 C 13 18.804 0.300 . . . . . . A 225 VAL CG1 . 30375 1 2400 . 1 1 225 225 VAL CG2 C 13 21.013 0.300 . . . . . . A 225 VAL CG2 . 30375 1 2401 . 1 1 225 225 VAL N N 15 127.310 0.300 . . . . . . A 225 VAL N . 30375 1 2402 . 1 1 226 226 VAL H H 1 8.610 0.020 . . . . . . A 226 VAL H . 30375 1 2403 . 1 1 226 226 VAL HA H 1 4.759 0.020 . . . . . . A 226 VAL HA . 30375 1 2404 . 1 1 226 226 VAL HB H 1 2.173 0.020 . . . . . . A 226 VAL HB . 30375 1 2405 . 1 1 226 226 VAL HG11 H 1 0.980 0.020 . . . . . . A 226 VAL HG11 . 30375 1 2406 . 1 1 226 226 VAL HG12 H 1 0.980 0.020 . . . . . . A 226 VAL HG12 . 30375 1 2407 . 1 1 226 226 VAL HG13 H 1 0.980 0.020 . . . . . . A 226 VAL HG13 . 30375 1 2408 . 1 1 226 226 VAL HG21 H 1 1.054 0.020 . . . . . . A 226 VAL HG21 . 30375 1 2409 . 1 1 226 226 VAL HG22 H 1 1.054 0.020 . . . . . . A 226 VAL HG22 . 30375 1 2410 . 1 1 226 226 VAL HG23 H 1 1.054 0.020 . . . . . . A 226 VAL HG23 . 30375 1 2411 . 1 1 226 226 VAL C C 13 170.830 0.300 . . . . . . A 226 VAL C . 30375 1 2412 . 1 1 226 226 VAL CA C 13 59.187 0.300 . . . . . . A 226 VAL CA . 30375 1 2413 . 1 1 226 226 VAL CB C 13 31.853 0.300 . . . . . . A 226 VAL CB . 30375 1 2414 . 1 1 226 226 VAL CG1 C 13 19.328 0.300 . . . . . . A 226 VAL CG1 . 30375 1 2415 . 1 1 226 226 VAL CG2 C 13 18.983 0.300 . . . . . . A 226 VAL CG2 . 30375 1 2416 . 1 1 226 226 VAL N N 15 124.849 0.300 . . . . . . A 226 VAL N . 30375 1 2417 . 1 1 227 227 ALA H H 1 9.459 0.020 . . . . . . A 227 ALA H . 30375 1 2418 . 1 1 227 227 ALA HA H 1 5.186 0.020 . . . . . . A 227 ALA HA . 30375 1 2419 . 1 1 227 227 ALA HB1 H 1 0.792 0.020 . . . . . . A 227 ALA HB1 . 30375 1 2420 . 1 1 227 227 ALA HB2 H 1 0.792 0.020 . . . . . . A 227 ALA HB2 . 30375 1 2421 . 1 1 227 227 ALA HB3 H 1 0.792 0.020 . . . . . . A 227 ALA HB3 . 30375 1 2422 . 1 1 227 227 ALA C C 13 171.805 0.300 . . . . . . A 227 ALA C . 30375 1 2423 . 1 1 227 227 ALA CA C 13 46.535 0.300 . . . . . . A 227 ALA CA . 30375 1 2424 . 1 1 227 227 ALA CB C 13 19.981 0.300 . . . . . . A 227 ALA CB . 30375 1 2425 . 1 1 227 227 ALA N N 15 129.771 0.300 . . . . . . A 227 ALA N . 30375 1 2426 . 1 1 228 228 ARG H H 1 8.115 0.020 . . . . . . A 228 ARG H . 30375 1 2427 . 1 1 228 228 ARG HA H 1 5.205 0.020 . . . . . . A 228 ARG HA . 30375 1 2428 . 1 1 228 228 ARG HB2 H 1 1.135 0.020 . . . . . . A 228 ARG HB2 . 30375 1 2429 . 1 1 228 228 ARG HB3 H 1 1.360 0.020 . . . . . . A 228 ARG HB3 . 30375 1 2430 . 1 1 228 228 ARG CA C 13 50.570 0.300 . . . . . . A 228 ARG CA . 30375 1 2431 . 1 1 228 228 ARG CB C 13 32.211 0.300 . . . . . . A 228 ARG CB . 30375 1 2432 . 1 1 228 228 ARG CG C 13 24.471 0.300 . . . . . . A 228 ARG CG . 30375 1 2433 . 1 1 228 228 ARG CD C 13 39.024 0.300 . . . . . . A 228 ARG CD . 30375 1 2434 . 1 1 228 228 ARG N N 15 118.609 0.300 . . . . . . A 228 ARG N . 30375 1 2435 . 1 1 229 229 TRP H H 1 9.309 0.020 . . . . . . A 229 TRP H . 30375 1 2436 . 1 1 229 229 TRP HB2 H 1 3.071 0.020 . . . . . . A 229 TRP HB2 . 30375 1 2437 . 1 1 229 229 TRP HB3 H 1 2.825 0.020 . . . . . . A 229 TRP HB3 . 30375 1 2438 . 1 1 229 229 TRP HD1 H 1 6.840 0.020 . . . . . . A 229 TRP HD1 . 30375 1 2439 . 1 1 229 229 TRP HE1 H 1 9.589 0.020 . . . . . . A 229 TRP HE1 . 30375 1 2440 . 1 1 229 229 TRP HZ2 H 1 7.195 0.020 . . . . . . A 229 TRP HZ2 . 30375 1 2441 . 1 1 229 229 TRP HH2 H 1 6.876 0.020 . . . . . . A 229 TRP HH2 . 30375 1 2442 . 1 1 229 229 TRP C C 13 172.809 0.300 . . . . . . A 229 TRP C . 30375 1 2443 . 1 1 229 229 TRP CA C 13 55.790 0.300 . . . . . . A 229 TRP CA . 30375 1 2444 . 1 1 229 229 TRP CB C 13 33.824 0.300 . . . . . . A 229 TRP CB . 30375 1 2445 . 1 1 229 229 TRP CD1 C 13 128.810 0.300 . . . . . . A 229 TRP CD1 . 30375 1 2446 . 1 1 229 229 TRP CZ2 C 13 111.249 0.300 . . . . . . A 229 TRP CZ2 . 30375 1 2447 . 1 1 229 229 TRP CH2 C 13 124.031 0.300 . . . . . . A 229 TRP CH2 . 30375 1 2448 . 1 1 229 229 TRP N N 15 129.692 0.300 . . . . . . A 229 TRP N . 30375 1 2449 . 1 1 232 232 GLY H H 1 7.954 0.020 . . . . . . A 232 GLY H . 30375 1 2450 . 1 1 232 232 GLY HA2 H 1 3.811 0.020 . . . . . . A 232 GLY HA2 . 30375 1 2451 . 1 1 232 232 GLY HA3 H 1 4.022 0.020 . . . . . . A 232 GLY HA3 . 30375 1 2452 . 1 1 232 232 GLY CA C 13 42.588 0.300 . . . . . . A 232 GLY CA . 30375 1 2453 . 1 1 232 232 GLY N N 15 110.110 0.300 . . . . . . A 232 GLY N . 30375 1 2454 . 1 1 233 233 ALA H H 1 8.110 0.020 . . . . . . A 233 ALA H . 30375 1 2455 . 1 1 233 233 ALA CA C 13 55.509 0.300 . . . . . . A 233 ALA CA . 30375 1 2456 . 1 1 233 233 ALA N N 15 115.987 0.300 . . . . . . A 233 ALA N . 30375 1 2457 . 1 1 234 234 HIS HA H 1 4.660 0.020 . . . . . . A 234 HIS HA . 30375 1 2458 . 1 1 234 234 HIS HB2 H 1 2.633 0.020 . . . . . . A 234 HIS HB2 . 30375 1 2459 . 1 1 234 234 HIS HB3 H 1 2.080 0.020 . . . . . . A 234 HIS HB3 . 30375 1 2460 . 1 1 234 234 HIS HE1 H 1 6.108 0.020 . . . . . . A 234 HIS HE1 . 30375 1 2461 . 1 1 234 234 HIS CB C 13 26.096 0.300 . . . . . . A 234 HIS CB . 30375 1 2462 . 1 1 234 234 HIS CE1 C 13 115.046 0.300 . . . . . . A 234 HIS CE1 . 30375 1 2463 . 1 1 235 235 ILE HA H 1 4.520 0.020 . . . . . . A 235 ILE HA . 30375 1 2464 . 1 1 235 235 ILE HB H 1 2.127 0.020 . . . . . . A 235 ILE HB . 30375 1 2465 . 1 1 235 235 ILE HG12 H 1 1.451 0.020 . . . . . . A 235 ILE HG12 . 30375 1 2466 . 1 1 235 235 ILE HG13 H 1 1.254 0.020 . . . . . . A 235 ILE HG13 . 30375 1 2467 . 1 1 235 235 ILE HD11 H 1 0.946 0.020 . . . . . . A 235 ILE HD11 . 30375 1 2468 . 1 1 235 235 ILE HD12 H 1 0.946 0.020 . . . . . . A 235 ILE HD12 . 30375 1 2469 . 1 1 235 235 ILE HD13 H 1 0.946 0.020 . . . . . . A 235 ILE HD13 . 30375 1 2470 . 1 1 235 235 ILE CG2 C 13 14.920 0.300 . . . . . . A 235 ILE CG2 . 30375 1 2471 . 1 1 235 235 ILE CD1 C 13 11.032 0.300 . . . . . . A 235 ILE CD1 . 30375 1 2472 . 1 1 237 237 PRO HA H 1 3.840 0.020 . . . . . . A 237 PRO HA . 30375 1 2473 . 1 1 237 237 PRO CA C 13 61.700 0.300 . . . . . . A 237 PRO CA . 30375 1 2474 . 1 1 237 237 PRO CB C 13 28.065 0.300 . . . . . . A 237 PRO CB . 30375 1 2475 . 1 1 237 237 PRO CD C 13 46.442 0.300 . . . . . . A 237 PRO CD . 30375 1 2476 . 1 1 238 238 ASP H H 1 7.862 0.020 . . . . . . A 238 ASP H . 30375 1 2477 . 1 1 238 238 ASP HA H 1 4.239 0.020 . . . . . . A 238 ASP HA . 30375 1 2478 . 1 1 238 238 ASP HB2 H 1 2.213 0.020 . . . . . . A 238 ASP HB2 . 30375 1 2479 . 1 1 238 238 ASP HB3 H 1 2.213 0.020 . . . . . . A 238 ASP HB3 . 30375 1 2480 . 1 1 238 238 ASP CA C 13 54.365 0.300 . . . . . . A 238 ASP CA . 30375 1 2481 . 1 1 238 238 ASP CB C 13 37.446 0.300 . . . . . . A 238 ASP CB . 30375 1 2482 . 1 1 238 238 ASP N N 15 120.686 0.300 . . . . . . A 238 ASP N . 30375 1 2483 . 1 1 239 239 ARG H H 1 8.270 0.020 . . . . . . A 239 ARG H . 30375 1 2484 . 1 1 239 239 ARG HA H 1 3.677 0.020 . . . . . . A 239 ARG HA . 30375 1 2485 . 1 1 239 239 ARG HB2 H 1 1.135 0.020 . . . . . . A 239 ARG HB2 . 30375 1 2486 . 1 1 239 239 ARG HB3 H 1 1.420 0.020 . . . . . . A 239 ARG HB3 . 30375 1 2487 . 1 1 239 239 ARG C C 13 173.576 0.300 . . . . . . A 239 ARG C . 30375 1 2488 . 1 1 239 239 ARG CA C 13 56.000 0.300 . . . . . . A 239 ARG CA . 30375 1 2489 . 1 1 239 239 ARG CB C 13 24.927 0.300 . . . . . . A 239 ARG CB . 30375 1 2490 . 1 1 239 239 ARG N N 15 116.231 0.300 . . . . . . A 239 ARG N . 30375 1 2491 . 1 1 240 240 PHE H H 1 7.381 0.020 . . . . . . A 240 PHE H . 30375 1 2492 . 1 1 240 240 PHE HA H 1 3.934 0.020 . . . . . . A 240 PHE HA . 30375 1 2493 . 1 1 240 240 PHE HB2 H 1 3.183 0.020 . . . . . . A 240 PHE HB2 . 30375 1 2494 . 1 1 240 240 PHE HB3 H 1 3.022 0.020 . . . . . . A 240 PHE HB3 . 30375 1 2495 . 1 1 240 240 PHE CA C 13 60.199 0.300 . . . . . . A 240 PHE CA . 30375 1 2496 . 1 1 240 240 PHE CB C 13 36.322 0.300 . . . . . . A 240 PHE CB . 30375 1 2497 . 1 1 240 240 PHE N N 15 116.874 0.300 . . . . . . A 240 PHE N . 30375 1 2498 . 1 1 241 241 LYS H H 1 7.185 0.020 . . . . . . A 241 LYS H . 30375 1 2499 . 1 1 241 241 LYS HA H 1 3.636 0.020 . . . . . . A 241 LYS HA . 30375 1 2500 . 1 1 241 241 LYS HB2 H 1 1.170 0.020 . . . . . . A 241 LYS HB2 . 30375 1 2501 . 1 1 241 241 LYS HB3 H 1 0.782 0.020 . . . . . . A 241 LYS HB3 . 30375 1 2502 . 1 1 241 241 LYS HG2 H 1 1.440 0.020 . . . . . . A 241 LYS HG2 . 30375 1 2503 . 1 1 241 241 LYS HG3 H 1 1.440 0.020 . . . . . . A 241 LYS HG3 . 30375 1 2504 . 1 1 241 241 LYS HD2 H 1 1.031 0.020 . . . . . . A 241 LYS HD2 . 30375 1 2505 . 1 1 241 241 LYS HD3 H 1 1.031 0.020 . . . . . . A 241 LYS HD3 . 30375 1 2506 . 1 1 241 241 LYS HE2 H 1 2.076 0.020 . . . . . . A 241 LYS HE2 . 30375 1 2507 . 1 1 241 241 LYS HE3 H 1 2.076 0.020 . . . . . . A 241 LYS HE3 . 30375 1 2508 . 1 1 241 241 LYS C C 13 176.253 0.300 . . . . . . A 241 LYS C . 30375 1 2509 . 1 1 241 241 LYS CA C 13 56.590 0.300 . . . . . . A 241 LYS CA . 30375 1 2510 . 1 1 241 241 LYS CB C 13 29.120 0.300 . . . . . . A 241 LYS CB . 30375 1 2511 . 1 1 241 241 LYS CG C 13 21.962 0.300 . . . . . . A 241 LYS CG . 30375 1 2512 . 1 1 241 241 LYS CD C 13 26.696 0.300 . . . . . . A 241 LYS CD . 30375 1 2513 . 1 1 241 241 LYS CE C 13 39.112 0.300 . . . . . . A 241 LYS CE . 30375 1 2514 . 1 1 241 241 LYS N N 15 120.884 0.300 . . . . . . A 241 LYS N . 30375 1 2515 . 1 1 242 242 HIS H H 1 5.783 0.020 . . . . . . A 242 HIS H . 30375 1 2516 . 1 1 242 242 HIS HA H 1 4.518 0.020 . . . . . . A 242 HIS HA . 30375 1 2517 . 1 1 242 242 HIS HB2 H 1 3.241 0.020 . . . . . . A 242 HIS HB2 . 30375 1 2518 . 1 1 242 242 HIS HB3 H 1 3.159 0.020 . . . . . . A 242 HIS HB3 . 30375 1 2519 . 1 1 242 242 HIS CA C 13 52.832 0.300 . . . . . . A 242 HIS CA . 30375 1 2520 . 1 1 242 242 HIS CB C 13 26.901 0.300 . . . . . . A 242 HIS CB . 30375 1 2521 . 1 1 242 242 HIS N N 15 117.876 0.300 . . . . . . A 242 HIS N . 30375 1 2522 . 1 1 243 243 ILE H H 1 7.859 0.020 . . . . . . A 243 ILE H . 30375 1 2523 . 1 1 243 243 ILE HA H 1 3.442 0.020 . . . . . . A 243 ILE HA . 30375 1 2524 . 1 1 243 243 ILE HB H 1 1.487 0.020 . . . . . . A 243 ILE HB . 30375 1 2525 . 1 1 243 243 ILE HG21 H 1 0.888 0.020 . . . . . . A 243 ILE HG21 . 30375 1 2526 . 1 1 243 243 ILE HG22 H 1 0.888 0.020 . . . . . . A 243 ILE HG22 . 30375 1 2527 . 1 1 243 243 ILE HG23 H 1 0.888 0.020 . . . . . . A 243 ILE HG23 . 30375 1 2528 . 1 1 243 243 ILE HD11 H 1 0.458 0.020 . . . . . . A 243 ILE HD11 . 30375 1 2529 . 1 1 243 243 ILE HD12 H 1 0.458 0.020 . . . . . . A 243 ILE HD12 . 30375 1 2530 . 1 1 243 243 ILE HD13 H 1 0.458 0.020 . . . . . . A 243 ILE HD13 . 30375 1 2531 . 1 1 243 243 ILE CA C 13 63.202 0.300 . . . . . . A 243 ILE CA . 30375 1 2532 . 1 1 243 243 ILE CB C 13 37.224 0.300 . . . . . . A 243 ILE CB . 30375 1 2533 . 1 1 243 243 ILE CG1 C 13 27.101 0.300 . . . . . . A 243 ILE CG1 . 30375 1 2534 . 1 1 243 243 ILE CG2 C 13 13.557 0.300 . . . . . . A 243 ILE CG2 . 30375 1 2535 . 1 1 243 243 ILE N N 15 122.223 0.300 . . . . . . A 243 ILE N . 30375 1 2536 . 1 1 244 244 ASN H H 1 7.504 0.020 . . . . . . A 244 ASN H . 30375 1 2537 . 1 1 244 244 ASN HA H 1 4.396 0.020 . . . . . . A 244 ASN HA . 30375 1 2538 . 1 1 244 244 ASN HB2 H 1 2.612 0.020 . . . . . . A 244 ASN HB2 . 30375 1 2539 . 1 1 244 244 ASN HB3 H 1 2.896 0.020 . . . . . . A 244 ASN HB3 . 30375 1 2540 . 1 1 244 244 ASN HD21 H 1 7.476 0.020 . . . . . . A 244 ASN HD21 . 30375 1 2541 . 1 1 244 244 ASN HD22 H 1 6.120 0.020 . . . . . . A 244 ASN HD22 . 30375 1 2542 . 1 1 244 244 ASN C C 13 175.124 0.300 . . . . . . A 244 ASN C . 30375 1 2543 . 1 1 244 244 ASN CA C 13 53.645 0.300 . . . . . . A 244 ASN CA . 30375 1 2544 . 1 1 244 244 ASN CB C 13 36.167 0.300 . . . . . . A 244 ASN CB . 30375 1 2545 . 1 1 244 244 ASN N N 15 113.364 0.300 . . . . . . A 244 ASN N . 30375 1 2546 . 1 1 244 244 ASN ND2 N 15 108.944 0.300 . . . . . . A 244 ASN ND2 . 30375 1 2547 . 1 1 245 245 SER H H 1 8.180 0.020 . . . . . . A 245 SER H . 30375 1 2548 . 1 1 245 245 SER HA H 1 3.872 0.020 . . . . . . A 245 SER HA . 30375 1 2549 . 1 1 245 245 SER HB2 H 1 3.870 0.020 . . . . . . A 245 SER HB2 . 30375 1 2550 . 1 1 245 245 SER HB3 H 1 3.759 0.020 . . . . . . A 245 SER HB3 . 30375 1 2551 . 1 1 245 245 SER CA C 13 59.033 0.300 . . . . . . A 245 SER CA . 30375 1 2552 . 1 1 245 245 SER CB C 13 66.212 0.300 . . . . . . A 245 SER CB . 30375 1 2553 . 1 1 245 245 SER N N 15 115.189 0.300 . . . . . . A 245 SER N . 30375 1 2554 . 1 1 246 246 THR H H 1 7.945 0.020 . . . . . . A 246 THR H . 30375 1 2555 . 1 1 246 246 THR HA H 1 3.960 0.020 . . . . . . A 246 THR HA . 30375 1 2556 . 1 1 246 246 THR HB H 1 4.172 0.020 . . . . . . A 246 THR HB . 30375 1 2557 . 1 1 246 246 THR HG21 H 1 1.287 0.020 . . . . . . A 246 THR HG21 . 30375 1 2558 . 1 1 246 246 THR HG22 H 1 1.287 0.020 . . . . . . A 246 THR HG22 . 30375 1 2559 . 1 1 246 246 THR HG23 H 1 1.287 0.020 . . . . . . A 246 THR HG23 . 30375 1 2560 . 1 1 246 246 THR CA C 13 62.887 0.300 . . . . . . A 246 THR CA . 30375 1 2561 . 1 1 246 246 THR CB C 13 64.059 0.300 . . . . . . A 246 THR CB . 30375 1 2562 . 1 1 246 246 THR CG2 C 13 19.873 0.300 . . . . . . A 246 THR CG2 . 30375 1 2563 . 1 1 246 246 THR N N 15 115.825 0.300 . . . . . . A 246 THR N . 30375 1 2564 . 1 1 247 247 ALA H H 1 7.599 0.020 . . . . . . A 247 ALA H . 30375 1 2565 . 1 1 247 247 ALA HA H 1 3.627 0.020 . . . . . . A 247 ALA HA . 30375 1 2566 . 1 1 247 247 ALA HB1 H 1 1.253 0.020 . . . . . . A 247 ALA HB1 . 30375 1 2567 . 1 1 247 247 ALA HB2 H 1 1.253 0.020 . . . . . . A 247 ALA HB2 . 30375 1 2568 . 1 1 247 247 ALA HB3 H 1 1.253 0.020 . . . . . . A 247 ALA HB3 . 30375 1 2569 . 1 1 247 247 ALA C C 13 175.474 0.300 . . . . . . A 247 ALA C . 30375 1 2570 . 1 1 247 247 ALA CA C 13 53.035 0.300 . . . . . . A 247 ALA CA . 30375 1 2571 . 1 1 247 247 ALA CB C 13 15.500 0.300 . . . . . . A 247 ALA CB . 30375 1 2572 . 1 1 247 247 ALA N N 15 125.122 0.300 . . . . . . A 247 ALA N . 30375 1 2573 . 1 1 248 248 ARG H H 1 7.844 0.020 . . . . . . A 248 ARG H . 30375 1 2574 . 1 1 248 248 ARG HA H 1 3.539 0.020 . . . . . . A 248 ARG HA . 30375 1 2575 . 1 1 248 248 ARG HB2 H 1 1.717 0.020 . . . . . . A 248 ARG HB2 . 30375 1 2576 . 1 1 248 248 ARG HB3 H 1 1.882 0.020 . . . . . . A 248 ARG HB3 . 30375 1 2577 . 1 1 248 248 ARG C C 13 174.072 0.300 . . . . . . A 248 ARG C . 30375 1 2578 . 1 1 248 248 ARG CA C 13 57.403 0.300 . . . . . . A 248 ARG CA . 30375 1 2579 . 1 1 248 248 ARG CB C 13 27.952 0.300 . . . . . . A 248 ARG CB . 30375 1 2580 . 1 1 248 248 ARG N N 15 115.141 0.300 . . . . . . A 248 ARG N . 30375 1 2581 . 1 1 249 249 GLU H H 1 7.515 0.020 . . . . . . A 249 GLU H . 30375 1 2582 . 1 1 249 249 GLU HA H 1 3.948 0.020 . . . . . . A 249 GLU HA . 30375 1 2583 . 1 1 249 249 GLU HB2 H 1 2.130 0.020 . . . . . . A 249 GLU HB2 . 30375 1 2584 . 1 1 249 249 GLU HB3 H 1 2.070 0.020 . . . . . . A 249 GLU HB3 . 30375 1 2585 . 1 1 249 249 GLU HG2 H 1 2.151 0.020 . . . . . . A 249 GLU HG2 . 30375 1 2586 . 1 1 249 249 GLU HG3 H 1 1.695 0.020 . . . . . . A 249 GLU HG3 . 30375 1 2587 . 1 1 249 249 GLU C C 13 175.241 0.300 . . . . . . A 249 GLU C . 30375 1 2588 . 1 1 249 249 GLU CA C 13 57.098 0.300 . . . . . . A 249 GLU CA . 30375 1 2589 . 1 1 249 249 GLU CB C 13 28.354 0.300 . . . . . . A 249 GLU CB . 30375 1 2590 . 1 1 249 249 GLU CG C 13 35.732 0.300 . . . . . . A 249 GLU CG . 30375 1 2591 . 1 1 249 249 GLU N N 15 117.602 0.300 . . . . . . A 249 GLU N . 30375 1 2592 . 1 1 250 250 ALA H H 1 8.386 0.020 . . . . . . A 250 ALA H . 30375 1 2593 . 1 1 250 250 ALA HA H 1 3.592 0.020 . . . . . . A 250 ALA HA . 30375 1 2594 . 1 1 250 250 ALA HB1 H 1 1.364 0.020 . . . . . . A 250 ALA HB1 . 30375 1 2595 . 1 1 250 250 ALA HB2 H 1 1.364 0.020 . . . . . . A 250 ALA HB2 . 30375 1 2596 . 1 1 250 250 ALA HB3 H 1 1.364 0.020 . . . . . . A 250 ALA HB3 . 30375 1 2597 . 1 1 250 250 ALA C C 13 175.630 0.300 . . . . . . A 250 ALA C . 30375 1 2598 . 1 1 250 250 ALA CA C 13 53.119 0.300 . . . . . . A 250 ALA CA . 30375 1 2599 . 1 1 250 250 ALA CB C 13 15.535 0.300 . . . . . . A 250 ALA CB . 30375 1 2600 . 1 1 250 250 ALA N N 15 120.200 0.300 . . . . . . A 250 ALA N . 30375 1 2601 . 1 1 251 251 VAL H H 1 7.744 0.020 . . . . . . A 251 VAL H . 30375 1 2602 . 1 1 251 251 VAL HA H 1 3.289 0.020 . . . . . . A 251 VAL HA . 30375 1 2603 . 1 1 251 251 VAL HB H 1 2.040 0.020 . . . . . . A 251 VAL HB . 30375 1 2604 . 1 1 251 251 VAL HG11 H 1 0.760 0.020 . . . . . . A 251 VAL HG11 . 30375 1 2605 . 1 1 251 251 VAL HG12 H 1 0.760 0.020 . . . . . . A 251 VAL HG12 . 30375 1 2606 . 1 1 251 251 VAL HG13 H 1 0.760 0.020 . . . . . . A 251 VAL HG13 . 30375 1 2607 . 1 1 251 251 VAL HG21 H 1 0.735 0.020 . . . . . . A 251 VAL HG21 . 30375 1 2608 . 1 1 251 251 VAL HG22 H 1 0.735 0.020 . . . . . . A 251 VAL HG22 . 30375 1 2609 . 1 1 251 251 VAL HG23 H 1 0.735 0.020 . . . . . . A 251 VAL HG23 . 30375 1 2610 . 1 1 251 251 VAL CA C 13 64.473 0.300 . . . . . . A 251 VAL CA . 30375 1 2611 . 1 1 251 251 VAL CB C 13 29.127 0.300 . . . . . . A 251 VAL CB . 30375 1 2612 . 1 1 251 251 VAL CG1 C 13 21.032 0.300 . . . . . . A 251 VAL CG1 . 30375 1 2613 . 1 1 251 251 VAL CG2 C 13 19.531 0.300 . . . . . . A 251 VAL CG2 . 30375 1 2614 . 1 1 251 251 VAL N N 15 116.098 0.300 . . . . . . A 251 VAL N . 30375 1 2615 . 1 1 252 252 VAL H H 1 8.560 0.020 . . . . . . A 252 VAL H . 30375 1 2616 . 1 1 252 252 VAL HA H 1 3.685 0.020 . . . . . . A 252 VAL HA . 30375 1 2617 . 1 1 252 252 VAL HB H 1 2.122 0.020 . . . . . . A 252 VAL HB . 30375 1 2618 . 1 1 252 252 VAL HG11 H 1 0.897 0.020 . . . . . . A 252 VAL HG11 . 30375 1 2619 . 1 1 252 252 VAL HG12 H 1 0.897 0.020 . . . . . . A 252 VAL HG12 . 30375 1 2620 . 1 1 252 252 VAL HG13 H 1 0.897 0.020 . . . . . . A 252 VAL HG13 . 30375 1 2621 . 1 1 252 252 VAL HG21 H 1 1.003 0.020 . . . . . . A 252 VAL HG21 . 30375 1 2622 . 1 1 252 252 VAL HG22 H 1 1.003 0.020 . . . . . . A 252 VAL HG22 . 30375 1 2623 . 1 1 252 252 VAL HG23 H 1 1.003 0.020 . . . . . . A 252 VAL HG23 . 30375 1 2624 . 1 1 252 252 VAL C C 13 178.629 0.300 . . . . . . A 252 VAL C . 30375 1 2625 . 1 1 252 252 VAL CA C 13 63.903 0.300 . . . . . . A 252 VAL CA . 30375 1 2626 . 1 1 252 252 VAL CB C 13 28.909 0.300 . . . . . . A 252 VAL CB . 30375 1 2627 . 1 1 252 252 VAL CG1 C 13 18.427 0.300 . . . . . . A 252 VAL CG1 . 30375 1 2628 . 1 1 252 252 VAL CG2 C 13 20.084 0.300 . . . . . . A 252 VAL CG2 . 30375 1 2629 . 1 1 252 252 VAL N N 15 119.790 0.300 . . . . . . A 252 VAL N . 30375 1 2630 . 1 1 253 253 ARG H H 1 8.604 0.020 . . . . . . A 253 ARG H . 30375 1 2631 . 1 1 253 253 ARG HA H 1 3.972 0.020 . . . . . . A 253 ARG HA . 30375 1 2632 . 1 1 253 253 ARG HB2 H 1 1.749 0.020 . . . . . . A 253 ARG HB2 . 30375 1 2633 . 1 1 253 253 ARG HB3 H 1 1.749 0.020 . . . . . . A 253 ARG HB3 . 30375 1 2634 . 1 1 253 253 ARG C C 13 175.229 0.300 . . . . . . A 253 ARG C . 30375 1 2635 . 1 1 253 253 ARG CA C 13 56.692 0.300 . . . . . . A 253 ARG CA . 30375 1 2636 . 1 1 253 253 ARG CB C 13 28.370 0.300 . . . . . . A 253 ARG CB . 30375 1 2637 . 1 1 253 253 ARG CG C 13 25.344 0.300 . . . . . . A 253 ARG CG . 30375 1 2638 . 1 1 253 253 ARG CD C 13 38.488 0.300 . . . . . . A 253 ARG CD . 30375 1 2639 . 1 1 253 253 ARG N N 15 120.610 0.300 . . . . . . A 253 ARG N . 30375 1 2640 . 1 1 254 254 ALA H H 1 8.029 0.020 . . . . . . A 254 ALA H . 30375 1 2641 . 1 1 254 254 ALA HA H 1 4.300 0.020 . . . . . . A 254 ALA HA . 30375 1 2642 . 1 1 254 254 ALA HB1 H 1 1.495 0.020 . . . . . . A 254 ALA HB1 . 30375 1 2643 . 1 1 254 254 ALA HB2 H 1 1.495 0.020 . . . . . . A 254 ALA HB2 . 30375 1 2644 . 1 1 254 254 ALA HB3 H 1 1.495 0.020 . . . . . . A 254 ALA HB3 . 30375 1 2645 . 1 1 254 254 ALA C C 13 175.636 0.300 . . . . . . A 254 ALA C . 30375 1 2646 . 1 1 254 254 ALA CA C 13 50.394 0.300 . . . . . . A 254 ALA CA . 30375 1 2647 . 1 1 254 254 ALA CB C 13 16.124 0.300 . . . . . . A 254 ALA CB . 30375 1 2648 . 1 1 254 254 ALA N N 15 121.021 0.300 . . . . . . A 254 ALA N . 30375 1 2649 . 1 1 255 255 GLY H H 1 7.766 0.020 . . . . . . A 255 GLY H . 30375 1 2650 . 1 1 255 255 GLY HA2 H 1 3.840 0.020 . . . . . . A 255 GLY HA2 . 30375 1 2651 . 1 1 255 255 GLY HA3 H 1 4.021 0.020 . . . . . . A 255 GLY HA3 . 30375 1 2652 . 1 1 255 255 GLY C C 13 172.047 0.300 . . . . . . A 255 GLY C . 30375 1 2653 . 1 1 255 255 GLY CA C 13 43.691 0.300 . . . . . . A 255 GLY CA . 30375 1 2654 . 1 1 255 255 GLY N N 15 106.664 0.300 . . . . . . A 255 GLY N . 30375 1 2655 . 1 1 256 256 PHE H H 1 7.895 0.020 . . . . . . A 256 PHE H . 30375 1 2656 . 1 1 256 256 PHE HA H 1 4.528 0.020 . . . . . . A 256 PHE HA . 30375 1 2657 . 1 1 256 256 PHE HB2 H 1 2.758 0.020 . . . . . . A 256 PHE HB2 . 30375 1 2658 . 1 1 256 256 PHE HB3 H 1 3.129 0.020 . . . . . . A 256 PHE HB3 . 30375 1 2659 . 1 1 256 256 PHE HD1 H 1 7.430 0.020 . . . . . . A 256 PHE HD1 . 30375 1 2660 . 1 1 256 256 PHE HD2 H 1 7.430 0.020 . . . . . . A 256 PHE HD2 . 30375 1 2661 . 1 1 256 256 PHE HE1 H 1 7.039 0.020 . . . . . . A 256 PHE HE1 . 30375 1 2662 . 1 1 256 256 PHE HE2 H 1 7.039 0.020 . . . . . . A 256 PHE HE2 . 30375 1 2663 . 1 1 256 256 PHE C C 13 172.558 0.300 . . . . . . A 256 PHE C . 30375 1 2664 . 1 1 256 256 PHE CA C 13 56.082 0.300 . . . . . . A 256 PHE CA . 30375 1 2665 . 1 1 256 256 PHE CB C 13 36.476 0.300 . . . . . . A 256 PHE CB . 30375 1 2666 . 1 1 256 256 PHE CD1 C 13 129.215 0.300 . . . . . . A 256 PHE CD1 . 30375 1 2667 . 1 1 256 256 PHE CE1 C 13 128.251 0.300 . . . . . . A 256 PHE CE1 . 30375 1 2668 . 1 1 256 256 PHE N N 15 119.517 0.300 . . . . . . A 256 PHE N . 30375 1 2669 . 1 1 257 257 ASP H H 1 8.537 0.020 . . . . . . A 257 ASP H . 30375 1 2670 . 1 1 257 257 ASP HA H 1 4.675 0.020 . . . . . . A 257 ASP HA . 30375 1 2671 . 1 1 257 257 ASP HB2 H 1 2.652 0.020 . . . . . . A 257 ASP HB2 . 30375 1 2672 . 1 1 257 257 ASP HB3 H 1 2.652 0.020 . . . . . . A 257 ASP HB3 . 30375 1 2673 . 1 1 257 257 ASP CA C 13 51.319 0.300 . . . . . . A 257 ASP CA . 30375 1 2674 . 1 1 257 257 ASP CB C 13 38.829 0.300 . . . . . . A 257 ASP CB . 30375 1 2675 . 1 1 257 257 ASP N N 15 120.884 0.300 . . . . . . A 257 ASP N . 30375 1 2676 . 1 1 258 258 SER H H 1 7.811 0.020 . . . . . . A 258 SER H . 30375 1 2677 . 1 1 258 258 SER HA H 1 4.270 0.020 . . . . . . A 258 SER HA . 30375 1 2678 . 1 1 258 258 SER HB2 H 1 3.822 0.020 . . . . . . A 258 SER HB2 . 30375 1 2679 . 1 1 258 258 SER HB3 H 1 3.733 0.020 . . . . . . A 258 SER HB3 . 30375 1 2680 . 1 1 258 258 SER CA C 13 57.301 0.300 . . . . . . A 258 SER CA . 30375 1 2681 . 1 1 258 258 SER CB C 13 61.856 0.300 . . . . . . A 258 SER CB . 30375 1 2682 . 1 1 258 258 SER N N 15 120.884 0.300 . . . . . . A 258 SER N . 30375 1 stop_ save_