data_34466 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34466 _Entry.Title ; Solution structure of U2AF2 RRM1,2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-12-17 _Entry.Accession_date 2019-12-17 _Entry.Last_release_date 2020-04-27 _Entry.Original_release_date 2020-04-27 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 H. Kang H. S. . . 34466 2 M. Sattler M. . . . 34466 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID "3'-splice site" . 34466 SPLICING . 34466 'polypyrimidine tract' . 34466 'splicing regulation' . 34466 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34466 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 655 34466 '15N chemical shifts' 215 34466 '1H chemical shifts' 1370 34466 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2020-04-28 . original BMRB . 34466 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6TR0 'BMRB Entry Tracking System' 34466 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34466 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 32188783 _Citation.DOI 10.1073/pnas.1913483117 _Citation.Full_citation . _Citation.Title ; An autoinhibitory intramolecular interaction proof-reads RNA recognition by the essential splicing factor U2AF2. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full . _Citation.Journal_volume 117 _Citation.Journal_issue 13 _Citation.Journal_ASTM PNASA6 _Citation.Journal_ISSN 1091-6490 _Citation.Journal_CSD 0040 _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 7140 _Citation.Page_last 7149 _Citation.Year 2020 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 H. Kang H. S. . . 34466 1 2 C. Sanchez-Rico C. . . . 34466 1 3 S. Ebersberger S. . . . 34466 1 4 F. Sutandy F. X.R. . . 34466 1 5 A. Busch A. . . . 34466 1 6 T. Welte T. . . . 34466 1 7 R. Stehle R. . . . 34466 1 8 C. Hipp C. . . . 34466 1 9 L. Schulz L. . . . 34466 1 10 A. Buchbender A. . . . 34466 1 11 K. Zarnack K. . . . 34466 1 12 J. Konig J. . . . 34466 1 13 M. Sattler M. . . . 34466 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34466 _Assembly.ID 1 _Assembly.Name 'Splicing factor U2AF 65 kDa subunit' _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 unit_1 1 $entity_1 A A yes . . . . . . 34466 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34466 _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 ; AMVGSQMTRQARRLYVGNIP FGITEEAMMDFFNAQMRLGG LTQAPGNPVLAVQINQDKNF AFLEFRSVDETTQAMAFDGI IFQGQSLKIRRPHDYQPLPG MSENPSVYVPGVVSTVVPDS AHKLFIGGLPNYLNDDQVKE LLTSFGPLKAFNLVKDSATG LSKGYAFCEYVDINVTDQAI AGLNGMQLGDKKLLVQRASV GAKNA ; _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 205 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 22342.486 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'U2 auxiliary factor 65 kDa subunit' common 34466 1 'U2 snRNP auxiliary factor large subunit' common 34466 1 hU2AF65 common 34466 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 138 ALA . 34466 1 2 139 MET . 34466 1 3 140 VAL . 34466 1 4 141 GLY . 34466 1 5 142 SER . 34466 1 6 143 GLN . 34466 1 7 144 MET . 34466 1 8 145 THR . 34466 1 9 146 ARG . 34466 1 10 147 GLN . 34466 1 11 148 ALA . 34466 1 12 149 ARG . 34466 1 13 150 ARG . 34466 1 14 151 LEU . 34466 1 15 152 TYR . 34466 1 16 153 VAL . 34466 1 17 154 GLY . 34466 1 18 155 ASN . 34466 1 19 156 ILE . 34466 1 20 157 PRO . 34466 1 21 158 PHE . 34466 1 22 159 GLY . 34466 1 23 160 ILE . 34466 1 24 161 THR . 34466 1 25 162 GLU . 34466 1 26 163 GLU . 34466 1 27 164 ALA . 34466 1 28 165 MET . 34466 1 29 166 MET . 34466 1 30 167 ASP . 34466 1 31 168 PHE . 34466 1 32 169 PHE . 34466 1 33 170 ASN . 34466 1 34 171 ALA . 34466 1 35 172 GLN . 34466 1 36 173 MET . 34466 1 37 174 ARG . 34466 1 38 175 LEU . 34466 1 39 176 GLY . 34466 1 40 177 GLY . 34466 1 41 178 LEU . 34466 1 42 179 THR . 34466 1 43 180 GLN . 34466 1 44 181 ALA . 34466 1 45 182 PRO . 34466 1 46 183 GLY . 34466 1 47 184 ASN . 34466 1 48 185 PRO . 34466 1 49 186 VAL . 34466 1 50 187 LEU . 34466 1 51 188 ALA . 34466 1 52 189 VAL . 34466 1 53 190 GLN . 34466 1 54 191 ILE . 34466 1 55 192 ASN . 34466 1 56 193 GLN . 34466 1 57 194 ASP . 34466 1 58 195 LYS . 34466 1 59 196 ASN . 34466 1 60 197 PHE . 34466 1 61 198 ALA . 34466 1 62 199 PHE . 34466 1 63 200 LEU . 34466 1 64 201 GLU . 34466 1 65 202 PHE . 34466 1 66 203 ARG . 34466 1 67 204 SER . 34466 1 68 205 VAL . 34466 1 69 206 ASP . 34466 1 70 207 GLU . 34466 1 71 208 THR . 34466 1 72 209 THR . 34466 1 73 210 GLN . 34466 1 74 211 ALA . 34466 1 75 212 MET . 34466 1 76 213 ALA . 34466 1 77 214 PHE . 34466 1 78 215 ASP . 34466 1 79 216 GLY . 34466 1 80 217 ILE . 34466 1 81 218 ILE . 34466 1 82 219 PHE . 34466 1 83 220 GLN . 34466 1 84 221 GLY . 34466 1 85 222 GLN . 34466 1 86 223 SER . 34466 1 87 224 LEU . 34466 1 88 225 LYS . 34466 1 89 226 ILE . 34466 1 90 227 ARG . 34466 1 91 228 ARG . 34466 1 92 229 PRO . 34466 1 93 230 HIS . 34466 1 94 231 ASP . 34466 1 95 232 TYR . 34466 1 96 233 GLN . 34466 1 97 234 PRO . 34466 1 98 235 LEU . 34466 1 99 236 PRO . 34466 1 100 237 GLY . 34466 1 101 238 MET . 34466 1 102 239 SER . 34466 1 103 240 GLU . 34466 1 104 241 ASN . 34466 1 105 242 PRO . 34466 1 106 243 SER . 34466 1 107 244 VAL . 34466 1 108 245 TYR . 34466 1 109 246 VAL . 34466 1 110 247 PRO . 34466 1 111 248 GLY . 34466 1 112 249 VAL . 34466 1 113 250 VAL . 34466 1 114 251 SER . 34466 1 115 252 THR . 34466 1 116 253 VAL . 34466 1 117 254 VAL . 34466 1 118 255 PRO . 34466 1 119 256 ASP . 34466 1 120 257 SER . 34466 1 121 258 ALA . 34466 1 122 259 HIS . 34466 1 123 260 LYS . 34466 1 124 261 LEU . 34466 1 125 262 PHE . 34466 1 126 263 ILE . 34466 1 127 264 GLY . 34466 1 128 265 GLY . 34466 1 129 266 LEU . 34466 1 130 267 PRO . 34466 1 131 268 ASN . 34466 1 132 269 TYR . 34466 1 133 270 LEU . 34466 1 134 271 ASN . 34466 1 135 272 ASP . 34466 1 136 273 ASP . 34466 1 137 274 GLN . 34466 1 138 275 VAL . 34466 1 139 276 LYS . 34466 1 140 277 GLU . 34466 1 141 278 LEU . 34466 1 142 279 LEU . 34466 1 143 280 THR . 34466 1 144 281 SER . 34466 1 145 282 PHE . 34466 1 146 283 GLY . 34466 1 147 284 PRO . 34466 1 148 285 LEU . 34466 1 149 286 LYS . 34466 1 150 287 ALA . 34466 1 151 288 PHE . 34466 1 152 289 ASN . 34466 1 153 290 LEU . 34466 1 154 291 VAL . 34466 1 155 292 LYS . 34466 1 156 293 ASP . 34466 1 157 294 SER . 34466 1 158 295 ALA . 34466 1 159 296 THR . 34466 1 160 297 GLY . 34466 1 161 298 LEU . 34466 1 162 299 SER . 34466 1 163 300 LYS . 34466 1 164 301 GLY . 34466 1 165 302 TYR . 34466 1 166 303 ALA . 34466 1 167 304 PHE . 34466 1 168 305 CYS . 34466 1 169 306 GLU . 34466 1 170 307 TYR . 34466 1 171 308 VAL . 34466 1 172 309 ASP . 34466 1 173 310 ILE . 34466 1 174 311 ASN . 34466 1 175 312 VAL . 34466 1 176 313 THR . 34466 1 177 314 ASP . 34466 1 178 315 GLN . 34466 1 179 316 ALA . 34466 1 180 317 ILE . 34466 1 181 318 ALA . 34466 1 182 319 GLY . 34466 1 183 320 LEU . 34466 1 184 321 ASN . 34466 1 185 322 GLY . 34466 1 186 323 MET . 34466 1 187 324 GLN . 34466 1 188 325 LEU . 34466 1 189 326 GLY . 34466 1 190 327 ASP . 34466 1 191 328 LYS . 34466 1 192 329 LYS . 34466 1 193 330 LEU . 34466 1 194 331 LEU . 34466 1 195 332 VAL . 34466 1 196 333 GLN . 34466 1 197 334 ARG . 34466 1 198 335 ALA . 34466 1 199 336 SER . 34466 1 200 337 VAL . 34466 1 201 338 GLY . 34466 1 202 339 ALA . 34466 1 203 340 LYS . 34466 1 204 341 ASN . 34466 1 205 342 ALA . 34466 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 . ALA 1 1 34466 1 . MET 2 2 34466 1 . VAL 3 3 34466 1 . GLY 4 4 34466 1 . SER 5 5 34466 1 . GLN 6 6 34466 1 . MET 7 7 34466 1 . THR 8 8 34466 1 . ARG 9 9 34466 1 . GLN 10 10 34466 1 . ALA 11 11 34466 1 . ARG 12 12 34466 1 . ARG 13 13 34466 1 . LEU 14 14 34466 1 . TYR 15 15 34466 1 . VAL 16 16 34466 1 . GLY 17 17 34466 1 . ASN 18 18 34466 1 . ILE 19 19 34466 1 . PRO 20 20 34466 1 . PHE 21 21 34466 1 . GLY 22 22 34466 1 . ILE 23 23 34466 1 . THR 24 24 34466 1 . GLU 25 25 34466 1 . GLU 26 26 34466 1 . ALA 27 27 34466 1 . MET 28 28 34466 1 . MET 29 29 34466 1 . ASP 30 30 34466 1 . PHE 31 31 34466 1 . PHE 32 32 34466 1 . ASN 33 33 34466 1 . ALA 34 34 34466 1 . GLN 35 35 34466 1 . MET 36 36 34466 1 . ARG 37 37 34466 1 . LEU 38 38 34466 1 . GLY 39 39 34466 1 . GLY 40 40 34466 1 . LEU 41 41 34466 1 . THR 42 42 34466 1 . GLN 43 43 34466 1 . ALA 44 44 34466 1 . PRO 45 45 34466 1 . GLY 46 46 34466 1 . ASN 47 47 34466 1 . PRO 48 48 34466 1 . VAL 49 49 34466 1 . LEU 50 50 34466 1 . ALA 51 51 34466 1 . VAL 52 52 34466 1 . GLN 53 53 34466 1 . ILE 54 54 34466 1 . ASN 55 55 34466 1 . GLN 56 56 34466 1 . ASP 57 57 34466 1 . LYS 58 58 34466 1 . ASN 59 59 34466 1 . PHE 60 60 34466 1 . ALA 61 61 34466 1 . PHE 62 62 34466 1 . LEU 63 63 34466 1 . GLU 64 64 34466 1 . PHE 65 65 34466 1 . ARG 66 66 34466 1 . SER 67 67 34466 1 . VAL 68 68 34466 1 . ASP 69 69 34466 1 . GLU 70 70 34466 1 . THR 71 71 34466 1 . THR 72 72 34466 1 . GLN 73 73 34466 1 . ALA 74 74 34466 1 . MET 75 75 34466 1 . ALA 76 76 34466 1 . PHE 77 77 34466 1 . ASP 78 78 34466 1 . GLY 79 79 34466 1 . ILE 80 80 34466 1 . ILE 81 81 34466 1 . PHE 82 82 34466 1 . GLN 83 83 34466 1 . GLY 84 84 34466 1 . GLN 85 85 34466 1 . SER 86 86 34466 1 . LEU 87 87 34466 1 . LYS 88 88 34466 1 . ILE 89 89 34466 1 . ARG 90 90 34466 1 . ARG 91 91 34466 1 . PRO 92 92 34466 1 . HIS 93 93 34466 1 . ASP 94 94 34466 1 . TYR 95 95 34466 1 . GLN 96 96 34466 1 . PRO 97 97 34466 1 . LEU 98 98 34466 1 . PRO 99 99 34466 1 . GLY 100 100 34466 1 . MET 101 101 34466 1 . SER 102 102 34466 1 . GLU 103 103 34466 1 . ASN 104 104 34466 1 . PRO 105 105 34466 1 . SER 106 106 34466 1 . VAL 107 107 34466 1 . TYR 108 108 34466 1 . VAL 109 109 34466 1 . PRO 110 110 34466 1 . GLY 111 111 34466 1 . VAL 112 112 34466 1 . VAL 113 113 34466 1 . SER 114 114 34466 1 . THR 115 115 34466 1 . VAL 116 116 34466 1 . VAL 117 117 34466 1 . PRO 118 118 34466 1 . ASP 119 119 34466 1 . SER 120 120 34466 1 . ALA 121 121 34466 1 . HIS 122 122 34466 1 . LYS 123 123 34466 1 . LEU 124 124 34466 1 . PHE 125 125 34466 1 . ILE 126 126 34466 1 . GLY 127 127 34466 1 . GLY 128 128 34466 1 . LEU 129 129 34466 1 . PRO 130 130 34466 1 . ASN 131 131 34466 1 . TYR 132 132 34466 1 . LEU 133 133 34466 1 . ASN 134 134 34466 1 . ASP 135 135 34466 1 . ASP 136 136 34466 1 . GLN 137 137 34466 1 . VAL 138 138 34466 1 . LYS 139 139 34466 1 . GLU 140 140 34466 1 . LEU 141 141 34466 1 . LEU 142 142 34466 1 . THR 143 143 34466 1 . SER 144 144 34466 1 . PHE 145 145 34466 1 . GLY 146 146 34466 1 . PRO 147 147 34466 1 . LEU 148 148 34466 1 . LYS 149 149 34466 1 . ALA 150 150 34466 1 . PHE 151 151 34466 1 . ASN 152 152 34466 1 . LEU 153 153 34466 1 . VAL 154 154 34466 1 . LYS 155 155 34466 1 . ASP 156 156 34466 1 . SER 157 157 34466 1 . ALA 158 158 34466 1 . THR 159 159 34466 1 . GLY 160 160 34466 1 . LEU 161 161 34466 1 . SER 162 162 34466 1 . LYS 163 163 34466 1 . GLY 164 164 34466 1 . TYR 165 165 34466 1 . ALA 166 166 34466 1 . PHE 167 167 34466 1 . CYS 168 168 34466 1 . GLU 169 169 34466 1 . TYR 170 170 34466 1 . VAL 171 171 34466 1 . ASP 172 172 34466 1 . ILE 173 173 34466 1 . ASN 174 174 34466 1 . VAL 175 175 34466 1 . THR 176 176 34466 1 . ASP 177 177 34466 1 . GLN 178 178 34466 1 . ALA 179 179 34466 1 . ILE 180 180 34466 1 . ALA 181 181 34466 1 . GLY 182 182 34466 1 . LEU 183 183 34466 1 . ASN 184 184 34466 1 . GLY 185 185 34466 1 . MET 186 186 34466 1 . GLN 187 187 34466 1 . LEU 188 188 34466 1 . GLY 189 189 34466 1 . ASP 190 190 34466 1 . LYS 191 191 34466 1 . LYS 192 192 34466 1 . LEU 193 193 34466 1 . LEU 194 194 34466 1 . VAL 195 195 34466 1 . GLN 196 196 34466 1 . ARG 197 197 34466 1 . ALA 198 198 34466 1 . SER 199 199 34466 1 . VAL 200 200 34466 1 . GLY 201 201 34466 1 . ALA 202 202 34466 1 . LYS 203 203 34466 1 . ASN 204 204 34466 1 . ALA 205 205 34466 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 34466 _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 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'U2AF2, U2AF65' . 34466 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 34466 _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 . . . . . . . . . . 34466 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34466 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-13C; U-15N] U2AF2, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 U2AF2 '[U-13C; U-15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34466 1 2 'sodium phosphoate' 'natural abundance' . . . . . . 20 . . mM . . . . 34466 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 34466 1 4 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 34466 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 34466 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 34466 1 pH 6.5 . pH 34466 1 pressure 1 . atm 34466 1 temperature 298 . K 34466 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34466 _Software.ID 1 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34466 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34466 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34466 _Software.ID 2 _Software.Type . _Software.Name ARIA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34466 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34466 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34466 _Software.ID 3 _Software.Type . _Software.Name Sparky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34466 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34466 3 . 'peak picking' 34466 3 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 34466 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34466 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34466 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVANCE III' . 600 . . . 34466 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 800 . . . 34466 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 34466 _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 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34466 1 2 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34466 1 3 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34466 1 4 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34466 1 5 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34466 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34466 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34466 1 8 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34466 1 9 '3D HNCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34466 1 10 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34466 1 11 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34466 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 34466 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34466 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34466 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34466 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 34466 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $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 1H-15N NOESY' . . . 34466 1 2 '3D 1H-13C NOESY' . . . 34466 1 3 '3D HCCH-TOCSY' . . . 34466 1 4 '3D HCCH-COSY' . . . 34466 1 5 '2D 1H-13C HSQC aromatic' . . . 34466 1 6 '3D CBCA(CO)NH' . . . 34466 1 7 '3D HNCACB' . . . 34466 1 8 '3D HNCO' . . . 34466 1 9 '3D HNCACO' . . . 34466 1 10 '2D 1H-15N HSQC' . . . 34466 1 11 '3D H(CCO)NH' . . . 34466 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 ALA HA H 1 4.271 0.00 . . . . . . A 138 ALA HA . 34466 1 2 . 1 . 1 1 1 ALA HB1 H 1 1.296 0.00 . . . . . . A 138 ALA HB1 . 34466 1 3 . 1 . 1 1 1 ALA HB2 H 1 1.296 0.00 . . . . . . A 138 ALA HB2 . 34466 1 4 . 1 . 1 1 1 ALA HB3 H 1 1.296 0.00 . . . . . . A 138 ALA HB3 . 34466 1 5 . 1 . 1 1 1 ALA CA C 13 49.585 0.06 . . . . . . A 138 ALA CA . 34466 1 6 . 1 . 1 1 1 ALA CB C 13 16.751 0.07 . . . . . . A 138 ALA CB . 34466 1 7 . 1 . 1 2 2 MET H H 1 8.448 0.00 . . . . . . A 139 MET H . 34466 1 8 . 1 . 1 2 2 MET CA C 13 52.606 0.01 . . . . . . A 139 MET CA . 34466 1 9 . 1 . 1 2 2 MET CB C 13 29.812 0.39 . . . . . . A 139 MET CB . 34466 1 10 . 1 . 1 2 2 MET N N 15 120.555 0.01 . . . . . . A 139 MET N . 34466 1 11 . 1 . 1 3 3 VAL H H 1 8.159 0.00 . . . . . . A 140 VAL H . 34466 1 12 . 1 . 1 3 3 VAL HA H 1 4.087 0.01 . . . . . . A 140 VAL HA . 34466 1 13 . 1 . 1 3 3 VAL HB H 1 1.996 0.00 . . . . . . A 140 VAL HB . 34466 1 14 . 1 . 1 3 3 VAL HG11 H 1 0.868 0.00 . . . . . . A 140 VAL HG11 . 34466 1 15 . 1 . 1 3 3 VAL HG12 H 1 0.868 0.00 . . . . . . A 140 VAL HG12 . 34466 1 16 . 1 . 1 3 3 VAL HG13 H 1 0.868 0.00 . . . . . . A 140 VAL HG13 . 34466 1 17 . 1 . 1 3 3 VAL HG21 H 1 0.871 0.00 . . . . . . A 140 VAL HG21 . 34466 1 18 . 1 . 1 3 3 VAL HG22 H 1 0.871 0.00 . . . . . . A 140 VAL HG22 . 34466 1 19 . 1 . 1 3 3 VAL HG23 H 1 0.871 0.00 . . . . . . A 140 VAL HG23 . 34466 1 20 . 1 . 1 3 3 VAL CA C 13 59.497 0.05 . . . . . . A 140 VAL CA . 34466 1 21 . 1 . 1 3 3 VAL CB C 13 30.070 0.06 . . . . . . A 140 VAL CB . 34466 1 22 . 1 . 1 3 3 VAL CG1 C 13 18.474 0.01 . . . . . . A 140 VAL CG1 . 34466 1 23 . 1 . 1 3 3 VAL CG2 C 13 17.754 0.03 . . . . . . A 140 VAL CG2 . 34466 1 24 . 1 . 1 3 3 VAL N N 15 121.904 0.02 . . . . . . A 140 VAL N . 34466 1 25 . 1 . 1 4 4 GLY H H 1 8.470 0.00 . . . . . . A 141 GLY H . 34466 1 26 . 1 . 1 4 4 GLY HA2 H 1 3.922 0.00 . . . . . . A 141 GLY HA2 . 34466 1 27 . 1 . 1 4 4 GLY HA3 H 1 3.922 0.00 . . . . . . A 141 GLY HA3 . 34466 1 28 . 1 . 1 4 4 GLY CA C 13 42.490 0.06 . . . . . . A 141 GLY CA . 34466 1 29 . 1 . 1 4 4 GLY N N 15 112.605 0.01 . . . . . . A 141 GLY N . 34466 1 30 . 1 . 1 5 5 SER H H 1 8.263 0.01 . . . . . . A 142 SER H . 34466 1 31 . 1 . 1 5 5 SER HA H 1 3.771 0.00 . . . . . . A 142 SER HA . 34466 1 32 . 1 . 1 5 5 SER HB2 H 1 4.361 0.00 . . . . . . A 142 SER HB2 . 34466 1 33 . 1 . 1 5 5 SER HB3 H 1 4.361 0.00 . . . . . . A 142 SER HB3 . 34466 1 34 . 1 . 1 5 5 SER CA C 13 55.700 0.12 . . . . . . A 142 SER CA . 34466 1 35 . 1 . 1 5 5 SER CB C 13 60.987 0.12 . . . . . . A 142 SER CB . 34466 1 36 . 1 . 1 5 5 SER N N 15 116.003 0.01 . . . . . . A 142 SER N . 34466 1 37 . 1 . 1 6 6 GLN H H 1 8.302 0.00 . . . . . . A 143 GLN H . 34466 1 38 . 1 . 1 6 6 GLN HA H 1 4.201 0.03 . . . . . . A 143 GLN HA . 34466 1 39 . 1 . 1 6 6 GLN CA C 13 53.638 0.06 . . . . . . A 143 GLN CA . 34466 1 40 . 1 . 1 6 6 GLN CB C 13 27.762 0.10 . . . . . . A 143 GLN CB . 34466 1 41 . 1 . 1 6 6 GLN CG C 13 33.564 0.06 . . . . . . A 143 GLN CG . 34466 1 42 . 1 . 1 6 6 GLN N N 15 122.520 0.01 . . . . . . A 143 GLN N . 34466 1 43 . 1 . 1 7 7 MET H H 1 8.154 0.01 . . . . . . A 144 MET H . 34466 1 44 . 1 . 1 7 7 MET HA H 1 4.558 0.18 . . . . . . A 144 MET HA . 34466 1 45 . 1 . 1 7 7 MET HB2 H 1 2.034 0.00 . . . . . . A 144 MET HB2 . 34466 1 46 . 1 . 1 7 7 MET HB3 H 1 2.034 0.00 . . . . . . A 144 MET HB3 . 34466 1 47 . 1 . 1 7 7 MET HG2 H 1 2.477 0.00 . . . . . . A 144 MET HG2 . 34466 1 48 . 1 . 1 7 7 MET HG3 H 1 2.560 0.00 . . . . . . A 144 MET HG3 . 34466 1 49 . 1 . 1 7 7 MET CA C 13 54.142 0.04 . . . . . . A 144 MET CA . 34466 1 50 . 1 . 1 7 7 MET CB C 13 29.542 0.14 . . . . . . A 144 MET CB . 34466 1 51 . 1 . 1 7 7 MET CG C 13 29.513 0.01 . . . . . . A 144 MET CG . 34466 1 52 . 1 . 1 7 7 MET N N 15 119.207 0.15 . . . . . . A 144 MET N . 34466 1 53 . 1 . 1 8 8 THR H H 1 7.766 0.01 . . . . . . A 145 THR H . 34466 1 54 . 1 . 1 8 8 THR HA H 1 4.295 0.02 . . . . . . A 145 THR HA . 34466 1 55 . 1 . 1 8 8 THR HB H 1 4.325 0.00 . . . . . . A 145 THR HB . 34466 1 56 . 1 . 1 8 8 THR HG21 H 1 1.149 0.00 . . . . . . A 145 THR HG21 . 34466 1 57 . 1 . 1 8 8 THR HG22 H 1 1.149 0.00 . . . . . . A 145 THR HG22 . 34466 1 58 . 1 . 1 8 8 THR HG23 H 1 1.149 0.00 . . . . . . A 145 THR HG23 . 34466 1 59 . 1 . 1 8 8 THR CA C 13 59.525 0.05 . . . . . . A 145 THR CA . 34466 1 60 . 1 . 1 8 8 THR CB C 13 66.689 0.11 . . . . . . A 145 THR CB . 34466 1 61 . 1 . 1 8 8 THR CG2 C 13 18.889 0.11 . . . . . . A 145 THR CG2 . 34466 1 62 . 1 . 1 8 8 THR N N 15 110.868 0.07 . . . . . . A 145 THR N . 34466 1 63 . 1 . 1 9 9 ARG H H 1 7.802 0.01 . . . . . . A 146 ARG H . 34466 1 64 . 1 . 1 9 9 ARG HA H 1 3.811 0.00 . . . . . . A 146 ARG HA . 34466 1 65 . 1 . 1 9 9 ARG HB2 H 1 1.747 0.01 . . . . . . A 146 ARG HB2 . 34466 1 66 . 1 . 1 9 9 ARG HB3 H 1 1.747 0.01 . . . . . . A 146 ARG HB3 . 34466 1 67 . 1 . 1 9 9 ARG HG2 H 1 1.415 0.00 . . . . . . A 146 ARG HG2 . 34466 1 68 . 1 . 1 9 9 ARG HG3 H 1 1.504 0.00 . . . . . . A 146 ARG HG3 . 34466 1 69 . 1 . 1 9 9 ARG HD2 H 1 3.050 0.00 . . . . . . A 146 ARG HD2 . 34466 1 70 . 1 . 1 9 9 ARG HD3 H 1 3.050 0.00 . . . . . . A 146 ARG HD3 . 34466 1 71 . 1 . 1 9 9 ARG CA C 13 56.862 0.05 . . . . . . A 146 ARG CA . 34466 1 72 . 1 . 1 9 9 ARG CB C 13 27.412 0.09 . . . . . . A 146 ARG CB . 34466 1 73 . 1 . 1 9 9 ARG CG C 13 24.890 0.03 . . . . . . A 146 ARG CG . 34466 1 74 . 1 . 1 9 9 ARG CD C 13 40.768 0.02 . . . . . . A 146 ARG CD . 34466 1 75 . 1 . 1 9 9 ARG N N 15 122.575 0.07 . . . . . . A 146 ARG N . 34466 1 76 . 1 . 1 10 10 GLN H H 1 8.341 0.01 . . . . . . A 147 GLN H . 34466 1 77 . 1 . 1 10 10 GLN HA H 1 4.142 0.01 . . . . . . A 147 GLN HA . 34466 1 78 . 1 . 1 10 10 GLN HB2 H 1 1.976 0.01 . . . . . . A 147 GLN HB2 . 34466 1 79 . 1 . 1 10 10 GLN HB3 H 1 2.051 0.01 . . . . . . A 147 GLN HB3 . 34466 1 80 . 1 . 1 10 10 GLN HG2 H 1 2.328 0.01 . . . . . . A 147 GLN HG2 . 34466 1 81 . 1 . 1 10 10 GLN HG3 H 1 2.328 0.01 . . . . . . A 147 GLN HG3 . 34466 1 82 . 1 . 1 10 10 GLN HE21 H 1 7.710 0.00 . . . . . . A 147 GLN HE21 . 34466 1 83 . 1 . 1 10 10 GLN HE22 H 1 6.618 0.00 . . . . . . A 147 GLN HE22 . 34466 1 84 . 1 . 1 10 10 GLN CA C 13 54.996 0.13 . . . . . . A 147 GLN CA . 34466 1 85 . 1 . 1 10 10 GLN CB C 13 25.243 0.08 . . . . . . A 147 GLN CB . 34466 1 86 . 1 . 1 10 10 GLN CG C 13 30.655 0.05 . . . . . . A 147 GLN CG . 34466 1 87 . 1 . 1 10 10 GLN N N 15 115.942 0.02 . . . . . . A 147 GLN N . 34466 1 88 . 1 . 1 10 10 GLN NE2 N 15 111.723 0.01 . . . . . . A 147 GLN NE2 . 34466 1 89 . 1 . 1 11 11 ALA H H 1 7.594 0.01 . . . . . . A 148 ALA H . 34466 1 90 . 1 . 1 11 11 ALA HA H 1 4.382 0.01 . . . . . . A 148 ALA HA . 34466 1 91 . 1 . 1 11 11 ALA HB1 H 1 1.577 0.00 . . . . . . A 148 ALA HB1 . 34466 1 92 . 1 . 1 11 11 ALA HB2 H 1 1.577 0.00 . . . . . . A 148 ALA HB2 . 34466 1 93 . 1 . 1 11 11 ALA HB3 H 1 1.577 0.00 . . . . . . A 148 ALA HB3 . 34466 1 94 . 1 . 1 11 11 ALA CA C 13 49.873 0.07 . . . . . . A 148 ALA CA . 34466 1 95 . 1 . 1 11 11 ALA CB C 13 16.888 0.06 . . . . . . A 148 ALA CB . 34466 1 96 . 1 . 1 11 11 ALA N N 15 120.129 0.03 . . . . . . A 148 ALA N . 34466 1 97 . 1 . 1 12 12 ARG H H 1 7.599 0.01 . . . . . . A 149 ARG H . 34466 1 98 . 1 . 1 12 12 ARG HA H 1 5.490 0.01 . . . . . . A 149 ARG HA . 34466 1 99 . 1 . 1 12 12 ARG HB2 H 1 1.579 0.01 . . . . . . A 149 ARG HB2 . 34466 1 100 . 1 . 1 12 12 ARG HB3 H 1 2.539 0.01 . . . . . . A 149 ARG HB3 . 34466 1 101 . 1 . 1 12 12 ARG HG2 H 1 0.887 0.00 . . . . . . A 149 ARG HG2 . 34466 1 102 . 1 . 1 12 12 ARG HG3 H 1 1.589 0.00 . . . . . . A 149 ARG HG3 . 34466 1 103 . 1 . 1 12 12 ARG HD2 H 1 3.026 0.00 . . . . . . A 149 ARG HD2 . 34466 1 104 . 1 . 1 12 12 ARG HD3 H 1 3.026 0.00 . . . . . . A 149 ARG HD3 . 34466 1 105 . 1 . 1 12 12 ARG CA C 13 52.334 0.05 . . . . . . A 149 ARG CA . 34466 1 106 . 1 . 1 12 12 ARG CB C 13 28.310 0.07 . . . . . . A 149 ARG CB . 34466 1 107 . 1 . 1 12 12 ARG CG C 13 27.181 0.05 . . . . . . A 149 ARG CG . 34466 1 108 . 1 . 1 12 12 ARG CD C 13 40.568 0.07 . . . . . . A 149 ARG CD . 34466 1 109 . 1 . 1 12 12 ARG N N 15 116.710 0.02 . . . . . . A 149 ARG N . 34466 1 110 . 1 . 1 13 13 ARG H H 1 6.848 0.01 . . . . . . A 150 ARG H . 34466 1 111 . 1 . 1 13 13 ARG HA H 1 6.058 0.01 . . . . . . A 150 ARG HA . 34466 1 112 . 1 . 1 13 13 ARG HB2 H 1 1.600 0.01 . . . . . . A 150 ARG HB2 . 34466 1 113 . 1 . 1 13 13 ARG HB3 H 1 1.670 0.00 . . . . . . A 150 ARG HB3 . 34466 1 114 . 1 . 1 13 13 ARG HG2 H 1 1.456 0.00 . . . . . . A 150 ARG HG2 . 34466 1 115 . 1 . 1 13 13 ARG HG3 H 1 1.732 0.00 . . . . . . A 150 ARG HG3 . 34466 1 116 . 1 . 1 13 13 ARG HD2 H 1 2.726 0.00 . . . . . . A 150 ARG HD2 . 34466 1 117 . 1 . 1 13 13 ARG HD3 H 1 2.846 0.00 . . . . . . A 150 ARG HD3 . 34466 1 118 . 1 . 1 13 13 ARG HE H 1 7.184 0.00 . . . . . . A 150 ARG HE . 34466 1 119 . 1 . 1 13 13 ARG CA C 13 51.307 0.04 . . . . . . A 150 ARG CA . 34466 1 120 . 1 . 1 13 13 ARG CB C 13 33.188 0.06 . . . . . . A 150 ARG CB . 34466 1 121 . 1 . 1 13 13 ARG CG C 13 24.705 0.03 . . . . . . A 150 ARG CG . 34466 1 122 . 1 . 1 13 13 ARG CD C 13 41.467 0.04 . . . . . . A 150 ARG CD . 34466 1 123 . 1 . 1 13 13 ARG N N 15 116.923 0.02 . . . . . . A 150 ARG N . 34466 1 124 . 1 . 1 13 13 ARG NE N 15 83.040 0.00 . . . . . . A 150 ARG NE . 34466 1 125 . 1 . 1 14 14 LEU H H 1 8.648 0.01 . . . . . . A 151 LEU H . 34466 1 126 . 1 . 1 14 14 LEU HA H 1 4.807 0.01 . . . . . . A 151 LEU HA . 34466 1 127 . 1 . 1 14 14 LEU HB2 H 1 1.360 0.00 . . . . . . A 151 LEU HB2 . 34466 1 128 . 1 . 1 14 14 LEU HB3 H 1 1.462 0.00 . . . . . . A 151 LEU HB3 . 34466 1 129 . 1 . 1 14 14 LEU HG H 1 1.435 0.01 . . . . . . A 151 LEU HG . 34466 1 130 . 1 . 1 14 14 LEU HD11 H 1 0.704 0.00 . . . . . . A 151 LEU HD11 . 34466 1 131 . 1 . 1 14 14 LEU HD12 H 1 0.704 0.00 . . . . . . A 151 LEU HD12 . 34466 1 132 . 1 . 1 14 14 LEU HD13 H 1 0.704 0.00 . . . . . . A 151 LEU HD13 . 34466 1 133 . 1 . 1 14 14 LEU HD21 H 1 0.690 0.00 . . . . . . A 151 LEU HD21 . 34466 1 134 . 1 . 1 14 14 LEU HD22 H 1 0.690 0.00 . . . . . . A 151 LEU HD22 . 34466 1 135 . 1 . 1 14 14 LEU HD23 H 1 0.690 0.00 . . . . . . A 151 LEU HD23 . 34466 1 136 . 1 . 1 14 14 LEU CA C 13 51.144 0.08 . . . . . . A 151 LEU CA . 34466 1 137 . 1 . 1 14 14 LEU CB C 13 43.955 0.06 . . . . . . A 151 LEU CB . 34466 1 138 . 1 . 1 14 14 LEU CG C 13 23.727 0.07 . . . . . . A 151 LEU CG . 34466 1 139 . 1 . 1 14 14 LEU CD1 C 13 21.109 0.03 . . . . . . A 151 LEU CD1 . 34466 1 140 . 1 . 1 14 14 LEU CD2 C 13 22.629 0.06 . . . . . . A 151 LEU CD2 . 34466 1 141 . 1 . 1 14 14 LEU N N 15 117.669 0.05 . . . . . . A 151 LEU N . 34466 1 142 . 1 . 1 15 15 TYR H H 1 8.777 0.01 . . . . . . A 152 TYR H . 34466 1 143 . 1 . 1 15 15 TYR HA H 1 4.473 0.01 . . . . . . A 152 TYR HA . 34466 1 144 . 1 . 1 15 15 TYR HB2 H 1 2.482 0.01 . . . . . . A 152 TYR HB2 . 34466 1 145 . 1 . 1 15 15 TYR HB3 H 1 2.689 0.00 . . . . . . A 152 TYR HB3 . 34466 1 146 . 1 . 1 15 15 TYR HD1 H 1 6.474 0.01 . . . . . . A 152 TYR HD1 . 34466 1 147 . 1 . 1 15 15 TYR HD2 H 1 6.474 0.01 . . . . . . A 152 TYR HD2 . 34466 1 148 . 1 . 1 15 15 TYR HE1 H 1 5.846 0.01 . . . . . . A 152 TYR HE1 . 34466 1 149 . 1 . 1 15 15 TYR CA C 13 54.747 0.06 . . . . . . A 152 TYR CA . 34466 1 150 . 1 . 1 15 15 TYR CB C 13 36.961 0.08 . . . . . . A 152 TYR CB . 34466 1 151 . 1 . 1 15 15 TYR CD1 C 13 130.205 0.06 . . . . . . A 152 TYR CD1 . 34466 1 152 . 1 . 1 15 15 TYR CD2 C 13 130.205 0.06 . . . . . . A 152 TYR CD2 . 34466 1 153 . 1 . 1 15 15 TYR CE1 C 13 115.025 0.02 . . . . . . A 152 TYR CE1 . 34466 1 154 . 1 . 1 15 15 TYR CE2 C 13 115.025 0.02 . . . . . . A 152 TYR CE2 . 34466 1 155 . 1 . 1 15 15 TYR N N 15 123.599 0.02 . . . . . . A 152 TYR N . 34466 1 156 . 1 . 1 16 16 VAL H H 1 8.611 0.01 . . . . . . A 153 VAL H . 34466 1 157 . 1 . 1 16 16 VAL HA H 1 4.816 0.01 . . . . . . A 153 VAL HA . 34466 1 158 . 1 . 1 16 16 VAL HB H 1 1.672 0.01 . . . . . . A 153 VAL HB . 34466 1 159 . 1 . 1 16 16 VAL HG11 H 1 0.639 0.01 . . . . . . A 153 VAL HG11 . 34466 1 160 . 1 . 1 16 16 VAL HG12 H 1 0.639 0.01 . . . . . . A 153 VAL HG12 . 34466 1 161 . 1 . 1 16 16 VAL HG13 H 1 0.639 0.01 . . . . . . A 153 VAL HG13 . 34466 1 162 . 1 . 1 16 16 VAL HG21 H 1 0.855 0.01 . . . . . . A 153 VAL HG21 . 34466 1 163 . 1 . 1 16 16 VAL HG22 H 1 0.855 0.01 . . . . . . A 153 VAL HG22 . 34466 1 164 . 1 . 1 16 16 VAL HG23 H 1 0.855 0.01 . . . . . . A 153 VAL HG23 . 34466 1 165 . 1 . 1 16 16 VAL CA C 13 57.535 0.04 . . . . . . A 153 VAL CA . 34466 1 166 . 1 . 1 16 16 VAL CB C 13 30.811 0.08 . . . . . . A 153 VAL CB . 34466 1 167 . 1 . 1 16 16 VAL CG1 C 13 18.592 0.04 . . . . . . A 153 VAL CG1 . 34466 1 168 . 1 . 1 16 16 VAL CG2 C 13 20.631 0.05 . . . . . . A 153 VAL CG2 . 34466 1 169 . 1 . 1 16 16 VAL N N 15 127.455 0.02 . . . . . . A 153 VAL N . 34466 1 170 . 1 . 1 17 17 GLY H H 1 9.834 0.01 . . . . . . A 154 GLY H . 34466 1 171 . 1 . 1 17 17 GLY HA2 H 1 3.737 0.01 . . . . . . A 154 GLY HA2 . 34466 1 172 . 1 . 1 17 17 GLY HA3 H 1 4.633 0.01 . . . . . . A 154 GLY HA3 . 34466 1 173 . 1 . 1 17 17 GLY CA C 13 40.416 0.06 . . . . . . A 154 GLY CA . 34466 1 174 . 1 . 1 17 17 GLY N N 15 113.839 0.01 . . . . . . A 154 GLY N . 34466 1 175 . 1 . 1 18 18 ASN H H 1 8.608 0.01 . . . . . . A 155 ASN H . 34466 1 176 . 1 . 1 18 18 ASN HA H 1 4.384 0.01 . . . . . . A 155 ASN HA . 34466 1 177 . 1 . 1 18 18 ASN HB2 H 1 2.586 0.00 . . . . . . A 155 ASN HB2 . 34466 1 178 . 1 . 1 18 18 ASN HB3 H 1 3.683 0.00 . . . . . . A 155 ASN HB3 . 34466 1 179 . 1 . 1 18 18 ASN HD21 H 1 8.039 0.00 . . . . . . A 155 ASN HD21 . 34466 1 180 . 1 . 1 18 18 ASN HD22 H 1 6.768 0.00 . . . . . . A 155 ASN HD22 . 34466 1 181 . 1 . 1 18 18 ASN CA C 13 51.127 0.05 . . . . . . A 155 ASN CA . 34466 1 182 . 1 . 1 18 18 ASN CB C 13 35.143 0.06 . . . . . . A 155 ASN CB . 34466 1 183 . 1 . 1 18 18 ASN N N 15 115.609 0.02 . . . . . . A 155 ASN N . 34466 1 184 . 1 . 1 18 18 ASN ND2 N 15 112.054 0.01 . . . . . . A 155 ASN ND2 . 34466 1 185 . 1 . 1 19 19 ILE H H 1 6.656 0.01 . . . . . . A 156 ILE H . 34466 1 186 . 1 . 1 19 19 ILE HA H 1 4.020 0.00 . . . . . . A 156 ILE HA . 34466 1 187 . 1 . 1 19 19 ILE HB H 1 1.621 0.00 . . . . . . A 156 ILE HB . 34466 1 188 . 1 . 1 19 19 ILE HG12 H 1 1.161 0.01 . . . . . . A 156 ILE HG12 . 34466 1 189 . 1 . 1 19 19 ILE HG13 H 1 0.495 0.01 . . . . . . A 156 ILE HG13 . 34466 1 190 . 1 . 1 19 19 ILE HG21 H 1 0.706 0.01 . . . . . . A 156 ILE HG21 . 34466 1 191 . 1 . 1 19 19 ILE HG22 H 1 0.706 0.01 . . . . . . A 156 ILE HG22 . 34466 1 192 . 1 . 1 19 19 ILE HG23 H 1 0.706 0.01 . . . . . . A 156 ILE HG23 . 34466 1 193 . 1 . 1 19 19 ILE HD11 H 1 0.417 0.00 . . . . . . A 156 ILE HD11 . 34466 1 194 . 1 . 1 19 19 ILE HD12 H 1 0.417 0.00 . . . . . . A 156 ILE HD12 . 34466 1 195 . 1 . 1 19 19 ILE HD13 H 1 0.417 0.00 . . . . . . A 156 ILE HD13 . 34466 1 196 . 1 . 1 19 19 ILE CA C 13 56.954 0.04 . . . . . . A 156 ILE CA . 34466 1 197 . 1 . 1 19 19 ILE CB C 13 33.777 0.05 . . . . . . A 156 ILE CB . 34466 1 198 . 1 . 1 19 19 ILE CG1 C 13 22.537 0.04 . . . . . . A 156 ILE CG1 . 34466 1 199 . 1 . 1 19 19 ILE CG2 C 13 16.217 0.09 . . . . . . A 156 ILE CG2 . 34466 1 200 . 1 . 1 19 19 ILE CD1 C 13 11.747 0.02 . . . . . . A 156 ILE CD1 . 34466 1 201 . 1 . 1 19 19 ILE N N 15 108.164 0.03 . . . . . . A 156 ILE N . 34466 1 202 . 1 . 1 20 20 PRO HA H 1 4.214 0.00 . . . . . . A 157 PRO HA . 34466 1 203 . 1 . 1 20 20 PRO HB2 H 1 1.594 0.00 . . . . . . A 157 PRO HB2 . 34466 1 204 . 1 . 1 20 20 PRO HB3 H 1 2.128 0.00 . . . . . . A 157 PRO HB3 . 34466 1 205 . 1 . 1 20 20 PRO HG2 H 1 1.409 0.00 . . . . . . A 157 PRO HG2 . 34466 1 206 . 1 . 1 20 20 PRO HG3 H 1 1.550 0.00 . . . . . . A 157 PRO HG3 . 34466 1 207 . 1 . 1 20 20 PRO HD2 H 1 3.180 0.00 . . . . . . A 157 PRO HD2 . 34466 1 208 . 1 . 1 20 20 PRO HD3 H 1 3.568 0.00 . . . . . . A 157 PRO HD3 . 34466 1 209 . 1 . 1 20 20 PRO CA C 13 59.659 0.04 . . . . . . A 157 PRO CA . 34466 1 210 . 1 . 1 20 20 PRO CB C 13 28.688 0.08 . . . . . . A 157 PRO CB . 34466 1 211 . 1 . 1 20 20 PRO CG C 13 25.212 0.05 . . . . . . A 157 PRO CG . 34466 1 212 . 1 . 1 20 20 PRO CD C 13 47.417 0.05 . . . . . . A 157 PRO CD . 34466 1 213 . 1 . 1 21 21 PHE H H 1 8.545 0.01 . . . . . . A 158 PHE H . 34466 1 214 . 1 . 1 21 21 PHE HA H 1 4.228 0.00 . . . . . . A 158 PHE HA . 34466 1 215 . 1 . 1 21 21 PHE HB2 H 1 2.818 0.00 . . . . . . A 158 PHE HB2 . 34466 1 216 . 1 . 1 21 21 PHE HB3 H 1 3.067 0.00 . . . . . . A 158 PHE HB3 . 34466 1 217 . 1 . 1 21 21 PHE HD1 H 1 7.282 0.01 . . . . . . A 158 PHE HD1 . 34466 1 218 . 1 . 1 21 21 PHE HD2 H 1 7.282 0.01 . . . . . . A 158 PHE HD2 . 34466 1 219 . 1 . 1 21 21 PHE HE1 H 1 7.179 0.01 . . . . . . A 158 PHE HE1 . 34466 1 220 . 1 . 1 21 21 PHE HE2 H 1 7.179 0.01 . . . . . . A 158 PHE HE2 . 34466 1 221 . 1 . 1 21 21 PHE HZ H 1 7.056 0.03 . . . . . . A 158 PHE HZ . 34466 1 222 . 1 . 1 21 21 PHE CA C 13 56.752 0.06 . . . . . . A 158 PHE CA . 34466 1 223 . 1 . 1 21 21 PHE CB C 13 36.205 0.07 . . . . . . A 158 PHE CB . 34466 1 224 . 1 . 1 21 21 PHE CD1 C 13 128.810 0.05 . . . . . . A 158 PHE CD1 . 34466 1 225 . 1 . 1 21 21 PHE CD2 C 13 128.810 0.05 . . . . . . A 158 PHE CD2 . 34466 1 226 . 1 . 1 21 21 PHE CE1 C 13 129.167 0.15 . . . . . . A 158 PHE CE1 . 34466 1 227 . 1 . 1 21 21 PHE CE2 C 13 129.167 0.15 . . . . . . A 158 PHE CE2 . 34466 1 228 . 1 . 1 21 21 PHE CZ C 13 127.825 0.03 . . . . . . A 158 PHE CZ . 34466 1 229 . 1 . 1 21 21 PHE N N 15 123.723 0.04 . . . . . . A 158 PHE N . 34466 1 230 . 1 . 1 22 22 GLY H H 1 8.056 0.01 . . . . . . A 159 GLY H . 34466 1 231 . 1 . 1 22 22 GLY HA2 H 1 3.246 0.00 . . . . . . A 159 GLY HA2 . 34466 1 232 . 1 . 1 22 22 GLY HA3 H 1 3.709 0.01 . . . . . . A 159 GLY HA3 . 34466 1 233 . 1 . 1 22 22 GLY CA C 13 42.698 0.09 . . . . . . A 159 GLY CA . 34466 1 234 . 1 . 1 22 22 GLY N N 15 114.542 0.01 . . . . . . A 159 GLY N . 34466 1 235 . 1 . 1 23 23 ILE H H 1 6.910 0.01 . . . . . . A 160 ILE H . 34466 1 236 . 1 . 1 23 23 ILE HA H 1 4.203 0.01 . . . . . . A 160 ILE HA . 34466 1 237 . 1 . 1 23 23 ILE HB H 1 1.658 0.01 . . . . . . A 160 ILE HB . 34466 1 238 . 1 . 1 23 23 ILE HG12 H 1 1.538 0.00 . . . . . . A 160 ILE HG12 . 34466 1 239 . 1 . 1 23 23 ILE HG13 H 1 1.272 0.01 . . . . . . A 160 ILE HG13 . 34466 1 240 . 1 . 1 23 23 ILE HG21 H 1 0.735 0.01 . . . . . . A 160 ILE HG21 . 34466 1 241 . 1 . 1 23 23 ILE HG22 H 1 0.735 0.01 . . . . . . A 160 ILE HG22 . 34466 1 242 . 1 . 1 23 23 ILE HG23 H 1 0.735 0.01 . . . . . . A 160 ILE HG23 . 34466 1 243 . 1 . 1 23 23 ILE HD11 H 1 0.748 0.00 . . . . . . A 160 ILE HD11 . 34466 1 244 . 1 . 1 23 23 ILE HD12 H 1 0.748 0.00 . . . . . . A 160 ILE HD12 . 34466 1 245 . 1 . 1 23 23 ILE HD13 H 1 0.748 0.00 . . . . . . A 160 ILE HD13 . 34466 1 246 . 1 . 1 23 23 ILE CA C 13 55.768 0.06 . . . . . . A 160 ILE CA . 34466 1 247 . 1 . 1 23 23 ILE CB C 13 36.533 0.09 . . . . . . A 160 ILE CB . 34466 1 248 . 1 . 1 23 23 ILE CG1 C 13 25.674 0.06 . . . . . . A 160 ILE CG1 . 34466 1 249 . 1 . 1 23 23 ILE CG2 C 13 16.781 0.07 . . . . . . A 160 ILE CG2 . 34466 1 250 . 1 . 1 23 23 ILE CD1 C 13 11.862 0.06 . . . . . . A 160 ILE CD1 . 34466 1 251 . 1 . 1 23 23 ILE N N 15 119.855 0.02 . . . . . . A 160 ILE N . 34466 1 252 . 1 . 1 24 24 THR H H 1 7.108 0.01 . . . . . . A 161 THR H . 34466 1 253 . 1 . 1 24 24 THR HA H 1 4.491 0.01 . . . . . . A 161 THR HA . 34466 1 254 . 1 . 1 24 24 THR HB H 1 4.672 0.00 . . . . . . A 161 THR HB . 34466 1 255 . 1 . 1 24 24 THR HG21 H 1 1.235 0.00 . . . . . . A 161 THR HG21 . 34466 1 256 . 1 . 1 24 24 THR HG22 H 1 1.235 0.00 . . . . . . A 161 THR HG22 . 34466 1 257 . 1 . 1 24 24 THR HG23 H 1 1.235 0.00 . . . . . . A 161 THR HG23 . 34466 1 258 . 1 . 1 24 24 THR CA C 13 56.825 0.06 . . . . . . A 161 THR CA . 34466 1 259 . 1 . 1 24 24 THR CB C 13 69.068 0.11 . . . . . . A 161 THR CB . 34466 1 260 . 1 . 1 24 24 THR CG2 C 13 19.103 0.02 . . . . . . A 161 THR CG2 . 34466 1 261 . 1 . 1 24 24 THR N N 15 112.317 0.02 . . . . . . A 161 THR N . 34466 1 262 . 1 . 1 25 25 GLU H H 1 9.200 0.01 . . . . . . A 162 GLU H . 34466 1 263 . 1 . 1 25 25 GLU HA H 1 3.504 0.01 . . . . . . A 162 GLU HA . 34466 1 264 . 1 . 1 25 25 GLU HB2 H 1 1.895 0.00 . . . . . . A 162 GLU HB2 . 34466 1 265 . 1 . 1 25 25 GLU HB3 H 1 2.007 0.00 . . . . . . A 162 GLU HB3 . 34466 1 266 . 1 . 1 25 25 GLU HG2 H 1 2.227 0.00 . . . . . . A 162 GLU HG2 . 34466 1 267 . 1 . 1 25 25 GLU HG3 H 1 2.292 0.00 . . . . . . A 162 GLU HG3 . 34466 1 268 . 1 . 1 25 25 GLU CA C 13 57.926 0.06 . . . . . . A 162 GLU CA . 34466 1 269 . 1 . 1 25 25 GLU CB C 13 26.460 0.06 . . . . . . A 162 GLU CB . 34466 1 270 . 1 . 1 25 25 GLU CG C 13 34.741 0.05 . . . . . . A 162 GLU CG . 34466 1 271 . 1 . 1 25 25 GLU N N 15 121.737 0.03 . . . . . . A 162 GLU N . 34466 1 272 . 1 . 1 26 26 GLU H H 1 8.798 0.01 . . . . . . A 163 GLU H . 34466 1 273 . 1 . 1 26 26 GLU HA H 1 3.834 0.01 . . . . . . A 163 GLU HA . 34466 1 274 . 1 . 1 26 26 GLU HB2 H 1 1.901 0.01 . . . . . . A 163 GLU HB2 . 34466 1 275 . 1 . 1 26 26 GLU HB3 H 1 1.998 0.00 . . . . . . A 163 GLU HB3 . 34466 1 276 . 1 . 1 26 26 GLU HG2 H 1 2.229 0.00 . . . . . . A 163 GLU HG2 . 34466 1 277 . 1 . 1 26 26 GLU HG3 H 1 2.296 0.00 . . . . . . A 163 GLU HG3 . 34466 1 278 . 1 . 1 26 26 GLU CA C 13 57.327 0.12 . . . . . . A 163 GLU CA . 34466 1 279 . 1 . 1 26 26 GLU CB C 13 26.510 0.10 . . . . . . A 163 GLU CB . 34466 1 280 . 1 . 1 26 26 GLU CG C 13 33.913 0.08 . . . . . . A 163 GLU CG . 34466 1 281 . 1 . 1 26 26 GLU N N 15 118.064 0.02 . . . . . . A 163 GLU N . 34466 1 282 . 1 . 1 27 27 ALA H H 1 7.802 0.00 . . . . . . A 164 ALA H . 34466 1 283 . 1 . 1 27 27 ALA HA H 1 4.209 0.00 . . . . . . A 164 ALA HA . 34466 1 284 . 1 . 1 27 27 ALA HB1 H 1 1.484 0.00 . . . . . . A 164 ALA HB1 . 34466 1 285 . 1 . 1 27 27 ALA HB2 H 1 1.484 0.00 . . . . . . A 164 ALA HB2 . 34466 1 286 . 1 . 1 27 27 ALA HB3 H 1 1.484 0.00 . . . . . . A 164 ALA HB3 . 34466 1 287 . 1 . 1 27 27 ALA CA C 13 52.220 0.06 . . . . . . A 164 ALA CA . 34466 1 288 . 1 . 1 27 27 ALA CB C 13 16.069 0.09 . . . . . . A 164 ALA CB . 34466 1 289 . 1 . 1 27 27 ALA N N 15 120.901 0.03 . . . . . . A 164 ALA N . 34466 1 290 . 1 . 1 28 28 MET H H 1 7.856 0.01 . . . . . . A 165 MET H . 34466 1 291 . 1 . 1 28 28 MET HA H 1 4.111 0.01 . . . . . . A 165 MET HA . 34466 1 292 . 1 . 1 28 28 MET HB2 H 1 1.981 0.02 . . . . . . A 165 MET HB2 . 34466 1 293 . 1 . 1 28 28 MET HB3 H 1 2.128 0.00 . . . . . . A 165 MET HB3 . 34466 1 294 . 1 . 1 28 28 MET HG2 H 1 2.353 0.00 . . . . . . A 165 MET HG2 . 34466 1 295 . 1 . 1 28 28 MET HG3 H 1 2.394 0.00 . . . . . . A 165 MET HG3 . 34466 1 296 . 1 . 1 28 28 MET HE1 H 1 1.757 0.00 . . . . . . A 165 MET HE1 . 34466 1 297 . 1 . 1 28 28 MET HE2 H 1 1.757 0.00 . . . . . . A 165 MET HE2 . 34466 1 298 . 1 . 1 28 28 MET HE3 H 1 1.757 0.00 . . . . . . A 165 MET HE3 . 34466 1 299 . 1 . 1 28 28 MET CA C 13 56.036 0.09 . . . . . . A 165 MET CA . 34466 1 300 . 1 . 1 28 28 MET CB C 13 30.158 0.09 . . . . . . A 165 MET CB . 34466 1 301 . 1 . 1 28 28 MET CE C 13 14.968 0.01 . . . . . . A 165 MET CE . 34466 1 302 . 1 . 1 28 28 MET N N 15 117.429 0.09 . . . . . . A 165 MET N . 34466 1 303 . 1 . 1 29 29 MET H H 1 8.560 0.01 . . . . . . A 166 MET H . 34466 1 304 . 1 . 1 29 29 MET HA H 1 3.538 0.01 . . . . . . A 166 MET HA . 34466 1 305 . 1 . 1 29 29 MET HB2 H 1 1.986 0.00 . . . . . . A 166 MET HB2 . 34466 1 306 . 1 . 1 29 29 MET HB3 H 1 2.121 0.01 . . . . . . A 166 MET HB3 . 34466 1 307 . 1 . 1 29 29 MET HG2 H 1 2.181 0.00 . . . . . . A 166 MET HG2 . 34466 1 308 . 1 . 1 29 29 MET HG3 H 1 2.215 0.01 . . . . . . A 166 MET HG3 . 34466 1 309 . 1 . 1 29 29 MET HE1 H 1 1.894 0.00 . . . . . . A 166 MET HE1 . 34466 1 310 . 1 . 1 29 29 MET HE2 H 1 1.894 0.00 . . . . . . A 166 MET HE2 . 34466 1 311 . 1 . 1 29 29 MET HE3 H 1 1.894 0.00 . . . . . . A 166 MET HE3 . 34466 1 312 . 1 . 1 29 29 MET CA C 13 57.825 0.06 . . . . . . A 166 MET CA . 34466 1 313 . 1 . 1 29 29 MET CB C 13 30.762 0.10 . . . . . . A 166 MET CB . 34466 1 314 . 1 . 1 29 29 MET CG C 13 28.974 0.09 . . . . . . A 166 MET CG . 34466 1 315 . 1 . 1 29 29 MET CE C 13 14.009 0.01 . . . . . . A 166 MET CE . 34466 1 316 . 1 . 1 29 29 MET N N 15 120.371 0.01 . . . . . . A 166 MET N . 34466 1 317 . 1 . 1 30 30 ASP H H 1 8.633 0.01 . . . . . . A 167 ASP H . 34466 1 318 . 1 . 1 30 30 ASP HA H 1 4.306 0.00 . . . . . . A 167 ASP HA . 34466 1 319 . 1 . 1 30 30 ASP HB2 H 1 2.900 0.59 . . . . . . A 167 ASP HB2 . 34466 1 320 . 1 . 1 30 30 ASP HB3 H 1 2.744 0.00 . . . . . . A 167 ASP HB3 . 34466 1 321 . 1 . 1 30 30 ASP CA C 13 54.693 0.08 . . . . . . A 167 ASP CA . 34466 1 322 . 1 . 1 30 30 ASP CB C 13 37.532 0.12 . . . . . . A 167 ASP CB . 34466 1 323 . 1 . 1 30 30 ASP N N 15 118.465 0.03 . . . . . . A 167 ASP N . 34466 1 324 . 1 . 1 31 31 PHE H H 1 7.698 0.01 . . . . . . A 168 PHE H . 34466 1 325 . 1 . 1 31 31 PHE HA H 1 4.223 0.01 . . . . . . A 168 PHE HA . 34466 1 326 . 1 . 1 31 31 PHE HB2 H 1 2.516 0.00 . . . . . . A 168 PHE HB2 . 34466 1 327 . 1 . 1 31 31 PHE HB3 H 1 3.027 0.01 . . . . . . A 168 PHE HB3 . 34466 1 328 . 1 . 1 31 31 PHE HD1 H 1 6.366 0.01 . . . . . . A 168 PHE HD1 . 34466 1 329 . 1 . 1 31 31 PHE HD2 H 1 6.366 0.01 . . . . . . A 168 PHE HD2 . 34466 1 330 . 1 . 1 31 31 PHE HE1 H 1 6.681 0.14 . . . . . . A 168 PHE HE1 . 34466 1 331 . 1 . 1 31 31 PHE HE2 H 1 6.681 0.14 . . . . . . A 168 PHE HE2 . 34466 1 332 . 1 . 1 31 31 PHE HZ H 1 6.820 0.01 . . . . . . A 168 PHE HZ . 34466 1 333 . 1 . 1 31 31 PHE CA C 13 58.510 0.07 . . . . . . A 168 PHE CA . 34466 1 334 . 1 . 1 31 31 PHE CB C 13 36.771 0.12 . . . . . . A 168 PHE CB . 34466 1 335 . 1 . 1 31 31 PHE CD1 C 13 129.039 0.21 . . . . . . A 168 PHE CD1 . 34466 1 336 . 1 . 1 31 31 PHE CD2 C 13 129.039 0.21 . . . . . . A 168 PHE CD2 . 34466 1 337 . 1 . 1 31 31 PHE CE1 C 13 127.651 0.04 . . . . . . A 168 PHE CE1 . 34466 1 338 . 1 . 1 31 31 PHE CE2 C 13 127.651 0.04 . . . . . . A 168 PHE CE2 . 34466 1 339 . 1 . 1 31 31 PHE CZ C 13 126.363 0.23 . . . . . . A 168 PHE CZ . 34466 1 340 . 1 . 1 31 31 PHE N N 15 119.519 0.02 . . . . . . A 168 PHE N . 34466 1 341 . 1 . 1 32 32 PHE H H 1 8.055 0.01 . . . . . . A 169 PHE H . 34466 1 342 . 1 . 1 32 32 PHE HA H 1 3.381 0.01 . . . . . . A 169 PHE HA . 34466 1 343 . 1 . 1 32 32 PHE HB2 H 1 2.650 0.00 . . . . . . A 169 PHE HB2 . 34466 1 344 . 1 . 1 32 32 PHE HB3 H 1 2.709 0.01 . . . . . . A 169 PHE HB3 . 34466 1 345 . 1 . 1 32 32 PHE HD1 H 1 7.178 0.01 . . . . . . A 169 PHE HD1 . 34466 1 346 . 1 . 1 32 32 PHE HD2 H 1 7.178 0.01 . . . . . . A 169 PHE HD2 . 34466 1 347 . 1 . 1 32 32 PHE HE1 H 1 6.967 0.10 . . . . . . A 169 PHE HE1 . 34466 1 348 . 1 . 1 32 32 PHE HE2 H 1 6.967 0.10 . . . . . . A 169 PHE HE2 . 34466 1 349 . 1 . 1 32 32 PHE HZ H 1 6.575 0.00 . . . . . . A 169 PHE HZ . 34466 1 350 . 1 . 1 32 32 PHE CA C 13 61.309 0.05 . . . . . . A 169 PHE CA . 34466 1 351 . 1 . 1 32 32 PHE CB C 13 37.112 0.08 . . . . . . A 169 PHE CB . 34466 1 352 . 1 . 1 32 32 PHE CE1 C 13 128.331 0.00 . . . . . . A 169 PHE CE1 . 34466 1 353 . 1 . 1 32 32 PHE CE2 C 13 128.331 0.00 . . . . . . A 169 PHE CE2 . 34466 1 354 . 1 . 1 32 32 PHE CZ C 13 125.619 0.00 . . . . . . A 169 PHE CZ . 34466 1 355 . 1 . 1 32 32 PHE N N 15 116.710 0.03 . . . . . . A 169 PHE N . 34466 1 356 . 1 . 1 33 33 ASN H H 1 8.707 0.01 . . . . . . A 170 ASN H . 34466 1 357 . 1 . 1 33 33 ASN HA H 1 4.490 0.01 . . . . . . A 170 ASN HA . 34466 1 358 . 1 . 1 33 33 ASN HB2 H 1 2.526 0.00 . . . . . . A 170 ASN HB2 . 34466 1 359 . 1 . 1 33 33 ASN HB3 H 1 2.780 0.00 . . . . . . A 170 ASN HB3 . 34466 1 360 . 1 . 1 33 33 ASN HD21 H 1 7.740 0.00 . . . . . . A 170 ASN HD21 . 34466 1 361 . 1 . 1 33 33 ASN HD22 H 1 6.536 0.01 . . . . . . A 170 ASN HD22 . 34466 1 362 . 1 . 1 33 33 ASN CA C 13 54.330 0.06 . . . . . . A 170 ASN CA . 34466 1 363 . 1 . 1 33 33 ASN CB C 13 34.633 0.07 . . . . . . A 170 ASN CB . 34466 1 364 . 1 . 1 33 33 ASN N N 15 117.773 0.03 . . . . . . A 170 ASN N . 34466 1 365 . 1 . 1 33 33 ASN ND2 N 15 112.024 0.11 . . . . . . A 170 ASN ND2 . 34466 1 366 . 1 . 1 34 34 ALA H H 1 7.912 0.01 . . . . . . A 171 ALA H . 34466 1 367 . 1 . 1 34 34 ALA HA H 1 4.030 0.01 . . . . . . A 171 ALA HA . 34466 1 368 . 1 . 1 34 34 ALA HB1 H 1 1.369 0.00 . . . . . . A 171 ALA HB1 . 34466 1 369 . 1 . 1 34 34 ALA HB2 H 1 1.369 0.00 . . . . . . A 171 ALA HB2 . 34466 1 370 . 1 . 1 34 34 ALA HB3 H 1 1.369 0.00 . . . . . . A 171 ALA HB3 . 34466 1 371 . 1 . 1 34 34 ALA CA C 13 52.636 0.04 . . . . . . A 171 ALA CA . 34466 1 372 . 1 . 1 34 34 ALA CB C 13 15.068 0.09 . . . . . . A 171 ALA CB . 34466 1 373 . 1 . 1 34 34 ALA N N 15 121.687 0.06 . . . . . . A 171 ALA N . 34466 1 374 . 1 . 1 35 35 GLN H H 1 8.054 0.01 . . . . . . A 172 GLN H . 34466 1 375 . 1 . 1 35 35 GLN HA H 1 3.554 0.01 . . . . . . A 172 GLN HA . 34466 1 376 . 1 . 1 35 35 GLN HB2 H 1 0.907 0.00 . . . . . . A 172 GLN HB2 . 34466 1 377 . 1 . 1 35 35 GLN HB3 H 1 1.330 0.01 . . . . . . A 172 GLN HB3 . 34466 1 378 . 1 . 1 35 35 GLN HG2 H 1 0.645 0.00 . . . . . . A 172 GLN HG2 . 34466 1 379 . 1 . 1 35 35 GLN HG3 H 1 1.249 0.01 . . . . . . A 172 GLN HG3 . 34466 1 380 . 1 . 1 35 35 GLN HE21 H 1 6.638 0.00 . . . . . . A 172 GLN HE21 . 34466 1 381 . 1 . 1 35 35 GLN HE22 H 1 6.213 0.00 . . . . . . A 172 GLN HE22 . 34466 1 382 . 1 . 1 35 35 GLN CA C 13 55.250 0.04 . . . . . . A 172 GLN CA . 34466 1 383 . 1 . 1 35 35 GLN CB C 13 24.333 0.07 . . . . . . A 172 GLN CB . 34466 1 384 . 1 . 1 35 35 GLN CG C 13 29.758 0.09 . . . . . . A 172 GLN CG . 34466 1 385 . 1 . 1 35 35 GLN N N 15 116.229 0.03 . . . . . . A 172 GLN N . 34466 1 386 . 1 . 1 35 35 GLN NE2 N 15 113.578 0.04 . . . . . . A 172 GLN NE2 . 34466 1 387 . 1 . 1 36 36 MET H H 1 8.235 0.01 . . . . . . A 173 MET H . 34466 1 388 . 1 . 1 36 36 MET HA H 1 4.258 0.01 . . . . . . A 173 MET HA . 34466 1 389 . 1 . 1 36 36 MET HB2 H 1 2.002 0.01 . . . . . . A 173 MET HB2 . 34466 1 390 . 1 . 1 36 36 MET HB3 H 1 2.244 0.01 . . . . . . A 173 MET HB3 . 34466 1 391 . 1 . 1 36 36 MET HG2 H 1 2.751 0.01 . . . . . . A 173 MET HG2 . 34466 1 392 . 1 . 1 36 36 MET HG3 H 1 2.863 0.00 . . . . . . A 173 MET HG3 . 34466 1 393 . 1 . 1 36 36 MET HE1 H 1 1.998 0.00 . . . . . . A 173 MET HE1 . 34466 1 394 . 1 . 1 36 36 MET HE2 H 1 1.998 0.00 . . . . . . A 173 MET HE2 . 34466 1 395 . 1 . 1 36 36 MET HE3 H 1 1.998 0.00 . . . . . . A 173 MET HE3 . 34466 1 396 . 1 . 1 36 36 MET CA C 13 55.922 0.08 . . . . . . A 173 MET CA . 34466 1 397 . 1 . 1 36 36 MET CB C 13 29.507 0.11 . . . . . . A 173 MET CB . 34466 1 398 . 1 . 1 36 36 MET CG C 13 31.537 0.05 . . . . . . A 173 MET CG . 34466 1 399 . 1 . 1 36 36 MET CE C 13 14.745 0.02 . . . . . . A 173 MET CE . 34466 1 400 . 1 . 1 36 36 MET N N 15 117.822 0.03 . . . . . . A 173 MET N . 34466 1 401 . 1 . 1 37 37 ARG H H 1 7.610 0.01 . . . . . . A 174 ARG H . 34466 1 402 . 1 . 1 37 37 ARG HA H 1 4.129 0.01 . . . . . . A 174 ARG HA . 34466 1 403 . 1 . 1 37 37 ARG HB2 H 1 1.912 0.00 . . . . . . A 174 ARG HB2 . 34466 1 404 . 1 . 1 37 37 ARG HB3 H 1 1.912 0.00 . . . . . . A 174 ARG HB3 . 34466 1 405 . 1 . 1 37 37 ARG HG2 H 1 1.569 0.00 . . . . . . A 174 ARG HG2 . 34466 1 406 . 1 . 1 37 37 ARG HG3 H 1 1.763 0.00 . . . . . . A 174 ARG HG3 . 34466 1 407 . 1 . 1 37 37 ARG HD2 H 1 3.190 0.00 . . . . . . A 174 ARG HD2 . 34466 1 408 . 1 . 1 37 37 ARG HD3 H 1 3.190 0.00 . . . . . . A 174 ARG HD3 . 34466 1 409 . 1 . 1 37 37 ARG CA C 13 56.714 0.08 . . . . . . A 174 ARG CA . 34466 1 410 . 1 . 1 37 37 ARG CB C 13 27.520 0.11 . . . . . . A 174 ARG CB . 34466 1 411 . 1 . 1 37 37 ARG CG C 13 25.086 0.09 . . . . . . A 174 ARG CG . 34466 1 412 . 1 . 1 37 37 ARG CD C 13 40.491 0.03 . . . . . . A 174 ARG CD . 34466 1 413 . 1 . 1 37 37 ARG N N 15 119.230 0.03 . . . . . . A 174 ARG N . 34466 1 414 . 1 . 1 38 38 LEU H H 1 8.650 0.01 . . . . . . A 175 LEU H . 34466 1 415 . 1 . 1 38 38 LEU HA H 1 4.048 0.01 . . . . . . A 175 LEU HA . 34466 1 416 . 1 . 1 38 38 LEU HB2 H 1 1.484 0.00 . . . . . . A 175 LEU HB2 . 34466 1 417 . 1 . 1 38 38 LEU HB3 H 1 1.646 0.01 . . . . . . A 175 LEU HB3 . 34466 1 418 . 1 . 1 38 38 LEU HG H 1 1.650 0.00 . . . . . . A 175 LEU HG . 34466 1 419 . 1 . 1 38 38 LEU HD11 H 1 0.805 0.00 . . . . . . A 175 LEU HD11 . 34466 1 420 . 1 . 1 38 38 LEU HD12 H 1 0.805 0.00 . . . . . . A 175 LEU HD12 . 34466 1 421 . 1 . 1 38 38 LEU HD13 H 1 0.805 0.00 . . . . . . A 175 LEU HD13 . 34466 1 422 . 1 . 1 38 38 LEU HD21 H 1 0.758 0.01 . . . . . . A 175 LEU HD21 . 34466 1 423 . 1 . 1 38 38 LEU HD22 H 1 0.758 0.01 . . . . . . A 175 LEU HD22 . 34466 1 424 . 1 . 1 38 38 LEU HD23 H 1 0.758 0.01 . . . . . . A 175 LEU HD23 . 34466 1 425 . 1 . 1 38 38 LEU CA C 13 54.824 0.05 . . . . . . A 175 LEU CA . 34466 1 426 . 1 . 1 38 38 LEU CB C 13 39.242 0.07 . . . . . . A 175 LEU CB . 34466 1 427 . 1 . 1 38 38 LEU CG C 13 24.140 0.12 . . . . . . A 175 LEU CG . 34466 1 428 . 1 . 1 38 38 LEU CD1 C 13 20.736 0.05 . . . . . . A 175 LEU CD1 . 34466 1 429 . 1 . 1 38 38 LEU CD2 C 13 21.830 0.00 . . . . . . A 175 LEU CD2 . 34466 1 430 . 1 . 1 38 38 LEU N N 15 122.015 0.02 . . . . . . A 175 LEU N . 34466 1 431 . 1 . 1 39 39 GLY H H 1 7.857 0.01 . . . . . . A 176 GLY H . 34466 1 432 . 1 . 1 39 39 GLY HA2 H 1 3.567 0.00 . . . . . . A 176 GLY HA2 . 34466 1 433 . 1 . 1 39 39 GLY HA3 H 1 4.227 0.01 . . . . . . A 176 GLY HA3 . 34466 1 434 . 1 . 1 39 39 GLY CA C 13 42.310 0.06 . . . . . . A 176 GLY CA . 34466 1 435 . 1 . 1 39 39 GLY N N 15 103.331 0.01 . . . . . . A 176 GLY N . 34466 1 436 . 1 . 1 40 40 GLY H H 1 7.689 0.01 . . . . . . A 177 GLY H . 34466 1 437 . 1 . 1 40 40 GLY HA2 H 1 3.961 0.01 . . . . . . A 177 GLY HA2 . 34466 1 438 . 1 . 1 40 40 GLY HA3 H 1 3.961 0.01 . . . . . . A 177 GLY HA3 . 34466 1 439 . 1 . 1 40 40 GLY CA C 13 43.726 0.09 . . . . . . A 177 GLY CA . 34466 1 440 . 1 . 1 40 40 GLY N N 15 108.343 0.02 . . . . . . A 177 GLY N . 34466 1 441 . 1 . 1 41 41 LEU H H 1 8.084 0.01 . . . . . . A 178 LEU H . 34466 1 442 . 1 . 1 41 41 LEU HA H 1 4.285 0.01 . . . . . . A 178 LEU HA . 34466 1 443 . 1 . 1 41 41 LEU HB2 H 1 1.447 0.01 . . . . . . A 178 LEU HB2 . 34466 1 444 . 1 . 1 41 41 LEU HB3 H 1 1.733 0.01 . . . . . . A 178 LEU HB3 . 34466 1 445 . 1 . 1 41 41 LEU HG H 1 1.393 0.00 . . . . . . A 178 LEU HG . 34466 1 446 . 1 . 1 41 41 LEU HD11 H 1 0.619 0.00 . . . . . . A 178 LEU HD11 . 34466 1 447 . 1 . 1 41 41 LEU HD12 H 1 0.619 0.00 . . . . . . A 178 LEU HD12 . 34466 1 448 . 1 . 1 41 41 LEU HD13 H 1 0.619 0.00 . . . . . . A 178 LEU HD13 . 34466 1 449 . 1 . 1 41 41 LEU HD21 H 1 0.652 0.00 . . . . . . A 178 LEU HD21 . 34466 1 450 . 1 . 1 41 41 LEU HD22 H 1 0.652 0.00 . . . . . . A 178 LEU HD22 . 34466 1 451 . 1 . 1 41 41 LEU HD23 H 1 0.652 0.00 . . . . . . A 178 LEU HD23 . 34466 1 452 . 1 . 1 41 41 LEU CA C 13 52.386 0.06 . . . . . . A 178 LEU CA . 34466 1 453 . 1 . 1 41 41 LEU CB C 13 40.074 0.09 . . . . . . A 178 LEU CB . 34466 1 454 . 1 . 1 41 41 LEU CG C 13 24.554 0.06 . . . . . . A 178 LEU CG . 34466 1 455 . 1 . 1 41 41 LEU CD1 C 13 19.782 0.03 . . . . . . A 178 LEU CD1 . 34466 1 456 . 1 . 1 41 41 LEU CD2 C 13 23.164 0.08 . . . . . . A 178 LEU CD2 . 34466 1 457 . 1 . 1 41 41 LEU N N 15 117.442 0.03 . . . . . . A 178 LEU N . 34466 1 458 . 1 . 1 42 42 THR H H 1 7.323 0.00 . . . . . . A 179 THR H . 34466 1 459 . 1 . 1 42 42 THR HA H 1 4.453 0.01 . . . . . . A 179 THR HA . 34466 1 460 . 1 . 1 42 42 THR HB H 1 4.111 0.01 . . . . . . A 179 THR HB . 34466 1 461 . 1 . 1 42 42 THR HG21 H 1 1.133 0.00 . . . . . . A 179 THR HG21 . 34466 1 462 . 1 . 1 42 42 THR HG22 H 1 1.133 0.00 . . . . . . A 179 THR HG22 . 34466 1 463 . 1 . 1 42 42 THR HG23 H 1 1.133 0.00 . . . . . . A 179 THR HG23 . 34466 1 464 . 1 . 1 42 42 THR CA C 13 58.329 0.06 . . . . . . A 179 THR CA . 34466 1 465 . 1 . 1 42 42 THR CB C 13 66.945 0.11 . . . . . . A 179 THR CB . 34466 1 466 . 1 . 1 42 42 THR CG2 C 13 20.093 0.10 . . . . . . A 179 THR CG2 . 34466 1 467 . 1 . 1 42 42 THR N N 15 108.875 0.02 . . . . . . A 179 THR N . 34466 1 468 . 1 . 1 43 43 GLN H H 1 9.216 0.01 . . . . . . A 180 GLN H . 34466 1 469 . 1 . 1 43 43 GLN HA H 1 4.343 0.01 . . . . . . A 180 GLN HA . 34466 1 470 . 1 . 1 43 43 GLN HB2 H 1 1.724 0.01 . . . . . . A 180 GLN HB2 . 34466 1 471 . 1 . 1 43 43 GLN HB3 H 1 2.147 0.00 . . . . . . A 180 GLN HB3 . 34466 1 472 . 1 . 1 43 43 GLN HG2 H 1 2.240 0.00 . . . . . . A 180 GLN HG2 . 34466 1 473 . 1 . 1 43 43 GLN HG3 H 1 2.240 0.00 . . . . . . A 180 GLN HG3 . 34466 1 474 . 1 . 1 43 43 GLN HE21 H 1 7.369 0.00 . . . . . . A 180 GLN HE21 . 34466 1 475 . 1 . 1 43 43 GLN HE22 H 1 6.874 0.00 . . . . . . A 180 GLN HE22 . 34466 1 476 . 1 . 1 43 43 GLN CA C 13 52.467 0.07 . . . . . . A 180 GLN CA . 34466 1 477 . 1 . 1 43 43 GLN CB C 13 27.145 0.09 . . . . . . A 180 GLN CB . 34466 1 478 . 1 . 1 43 43 GLN CG C 13 31.088 0.08 . . . . . . A 180 GLN CG . 34466 1 479 . 1 . 1 43 43 GLN N N 15 122.251 0.05 . . . . . . A 180 GLN N . 34466 1 480 . 1 . 1 43 43 GLN NE2 N 15 112.012 0.02 . . . . . . A 180 GLN NE2 . 34466 1 481 . 1 . 1 44 44 ALA H H 1 7.556 0.00 . . . . . . A 181 ALA H . 34466 1 482 . 1 . 1 44 44 ALA HA H 1 4.589 0.01 . . . . . . A 181 ALA HA . 34466 1 483 . 1 . 1 44 44 ALA HB1 H 1 1.264 0.00 . . . . . . A 181 ALA HB1 . 34466 1 484 . 1 . 1 44 44 ALA HB2 H 1 1.264 0.00 . . . . . . A 181 ALA HB2 . 34466 1 485 . 1 . 1 44 44 ALA HB3 H 1 1.264 0.00 . . . . . . A 181 ALA HB3 . 34466 1 486 . 1 . 1 44 44 ALA CA C 13 47.644 0.05 . . . . . . A 181 ALA CA . 34466 1 487 . 1 . 1 44 44 ALA CB C 13 16.253 0.05 . . . . . . A 181 ALA CB . 34466 1 488 . 1 . 1 44 44 ALA N N 15 122.353 0.03 . . . . . . A 181 ALA N . 34466 1 489 . 1 . 1 45 45 PRO HA H 1 4.399 0.00 . . . . . . A 182 PRO HA . 34466 1 490 . 1 . 1 45 45 PRO CA C 13 60.476 0.06 . . . . . . A 182 PRO CA . 34466 1 491 . 1 . 1 45 45 PRO CB C 13 29.507 0.05 . . . . . . A 182 PRO CB . 34466 1 492 . 1 . 1 45 45 PRO CG C 13 24.749 0.02 . . . . . . A 182 PRO CG . 34466 1 493 . 1 . 1 46 46 GLY H H 1 8.602 0.00 . . . . . . A 183 GLY H . 34466 1 494 . 1 . 1 46 46 GLY HA2 H 1 3.616 0.01 . . . . . . A 183 GLY HA2 . 34466 1 495 . 1 . 1 46 46 GLY HA3 H 1 4.238 0.01 . . . . . . A 183 GLY HA3 . 34466 1 496 . 1 . 1 46 46 GLY CA C 13 41.273 0.08 . . . . . . A 183 GLY CA . 34466 1 497 . 1 . 1 46 46 GLY N N 15 111.493 0.04 . . . . . . A 183 GLY N . 34466 1 498 . 1 . 1 47 47 ASN H H 1 8.240 0.01 . . . . . . A 184 ASN H . 34466 1 499 . 1 . 1 47 47 ASN HA H 1 4.909 0.01 . . . . . . A 184 ASN HA . 34466 1 500 . 1 . 1 47 47 ASN HB2 H 1 2.581 0.00 . . . . . . A 184 ASN HB2 . 34466 1 501 . 1 . 1 47 47 ASN HB3 H 1 2.581 0.00 . . . . . . A 184 ASN HB3 . 34466 1 502 . 1 . 1 47 47 ASN HD21 H 1 7.571 0.00 . . . . . . A 184 ASN HD21 . 34466 1 503 . 1 . 1 47 47 ASN HD22 H 1 6.913 0.00 . . . . . . A 184 ASN HD22 . 34466 1 504 . 1 . 1 47 47 ASN CA C 13 47.539 0.07 . . . . . . A 184 ASN CA . 34466 1 505 . 1 . 1 47 47 ASN CB C 13 36.253 0.07 . . . . . . A 184 ASN CB . 34466 1 506 . 1 . 1 47 47 ASN N N 15 117.861 0.05 . . . . . . A 184 ASN N . 34466 1 507 . 1 . 1 47 47 ASN ND2 N 15 113.141 0.01 . . . . . . A 184 ASN ND2 . 34466 1 508 . 1 . 1 48 48 PRO HA H 1 4.329 0.00 . . . . . . A 185 PRO HA . 34466 1 509 . 1 . 1 48 48 PRO HB2 H 1 1.971 0.00 . . . . . . A 185 PRO HB2 . 34466 1 510 . 1 . 1 48 48 PRO HB3 H 1 2.386 0.00 . . . . . . A 185 PRO HB3 . 34466 1 511 . 1 . 1 48 48 PRO HG2 H 1 2.020 0.00 . . . . . . A 185 PRO HG2 . 34466 1 512 . 1 . 1 48 48 PRO HG3 H 1 2.204 0.00 . . . . . . A 185 PRO HG3 . 34466 1 513 . 1 . 1 48 48 PRO HD2 H 1 3.937 0.00 . . . . . . A 185 PRO HD2 . 34466 1 514 . 1 . 1 48 48 PRO HD3 H 1 4.166 0.00 . . . . . . A 185 PRO HD3 . 34466 1 515 . 1 . 1 48 48 PRO CA C 13 60.873 0.07 . . . . . . A 185 PRO CA . 34466 1 516 . 1 . 1 48 48 PRO CB C 13 30.141 0.10 . . . . . . A 185 PRO CB . 34466 1 517 . 1 . 1 48 48 PRO CG C 13 25.521 0.09 . . . . . . A 185 PRO CG . 34466 1 518 . 1 . 1 48 48 PRO CD C 13 48.432 0.05 . . . . . . A 185 PRO CD . 34466 1 519 . 1 . 1 49 49 VAL H H 1 8.772 0.01 . . . . . . A 186 VAL H . 34466 1 520 . 1 . 1 49 49 VAL HA H 1 3.549 0.01 . . . . . . A 186 VAL HA . 34466 1 521 . 1 . 1 49 49 VAL HB H 1 1.817 0.00 . . . . . . A 186 VAL HB . 34466 1 522 . 1 . 1 49 49 VAL HG11 H 1 0.399 0.00 . . . . . . A 186 VAL HG11 . 34466 1 523 . 1 . 1 49 49 VAL HG12 H 1 0.399 0.00 . . . . . . A 186 VAL HG12 . 34466 1 524 . 1 . 1 49 49 VAL HG13 H 1 0.399 0.00 . . . . . . A 186 VAL HG13 . 34466 1 525 . 1 . 1 49 49 VAL HG21 H 1 0.253 0.01 . . . . . . A 186 VAL HG21 . 34466 1 526 . 1 . 1 49 49 VAL HG22 H 1 0.253 0.01 . . . . . . A 186 VAL HG22 . 34466 1 527 . 1 . 1 49 49 VAL HG23 H 1 0.253 0.01 . . . . . . A 186 VAL HG23 . 34466 1 528 . 1 . 1 49 49 VAL CA C 13 60.288 0.06 . . . . . . A 186 VAL CA . 34466 1 529 . 1 . 1 49 49 VAL CB C 13 28.258 0.11 . . . . . . A 186 VAL CB . 34466 1 530 . 1 . 1 49 49 VAL CG1 C 13 20.342 0.05 . . . . . . A 186 VAL CG1 . 34466 1 531 . 1 . 1 49 49 VAL CG2 C 13 19.686 0.08 . . . . . . A 186 VAL CG2 . 34466 1 532 . 1 . 1 49 49 VAL N N 15 118.197 0.03 . . . . . . A 186 VAL N . 34466 1 533 . 1 . 1 50 50 LEU H H 1 8.851 0.01 . . . . . . A 187 LEU H . 34466 1 534 . 1 . 1 50 50 LEU HA H 1 4.209 0.01 . . . . . . A 187 LEU HA . 34466 1 535 . 1 . 1 50 50 LEU HB2 H 1 1.297 0.01 . . . . . . A 187 LEU HB2 . 34466 1 536 . 1 . 1 50 50 LEU HB3 H 1 1.354 0.00 . . . . . . A 187 LEU HB3 . 34466 1 537 . 1 . 1 50 50 LEU HG H 1 1.344 0.00 . . . . . . A 187 LEU HG . 34466 1 538 . 1 . 1 50 50 LEU HD11 H 1 0.746 0.00 . . . . . . A 187 LEU HD11 . 34466 1 539 . 1 . 1 50 50 LEU HD12 H 1 0.746 0.00 . . . . . . A 187 LEU HD12 . 34466 1 540 . 1 . 1 50 50 LEU HD13 H 1 0.746 0.00 . . . . . . A 187 LEU HD13 . 34466 1 541 . 1 . 1 50 50 LEU HD21 H 1 0.732 0.00 . . . . . . A 187 LEU HD21 . 34466 1 542 . 1 . 1 50 50 LEU HD22 H 1 0.732 0.00 . . . . . . A 187 LEU HD22 . 34466 1 543 . 1 . 1 50 50 LEU HD23 H 1 0.732 0.00 . . . . . . A 187 LEU HD23 . 34466 1 544 . 1 . 1 50 50 LEU CA C 13 52.351 0.05 . . . . . . A 187 LEU CA . 34466 1 545 . 1 . 1 50 50 LEU CB C 13 41.450 0.06 . . . . . . A 187 LEU CB . 34466 1 546 . 1 . 1 50 50 LEU CG C 13 24.064 0.07 . . . . . . A 187 LEU CG . 34466 1 547 . 1 . 1 50 50 LEU CD1 C 13 20.193 0.02 . . . . . . A 187 LEU CD1 . 34466 1 548 . 1 . 1 50 50 LEU CD2 C 13 22.957 0.04 . . . . . . A 187 LEU CD2 . 34466 1 549 . 1 . 1 50 50 LEU N N 15 125.727 0.02 . . . . . . A 187 LEU N . 34466 1 550 . 1 . 1 51 51 ALA H H 1 7.554 0.01 . . . . . . A 188 ALA H . 34466 1 551 . 1 . 1 51 51 ALA HA H 1 4.423 0.01 . . . . . . A 188 ALA HA . 34466 1 552 . 1 . 1 51 51 ALA HB1 H 1 1.222 0.00 . . . . . . A 188 ALA HB1 . 34466 1 553 . 1 . 1 51 51 ALA HB2 H 1 1.222 0.00 . . . . . . A 188 ALA HB2 . 34466 1 554 . 1 . 1 51 51 ALA HB3 H 1 1.222 0.00 . . . . . . A 188 ALA HB3 . 34466 1 555 . 1 . 1 51 51 ALA CA C 13 49.330 0.06 . . . . . . A 188 ALA CA . 34466 1 556 . 1 . 1 51 51 ALA CB C 13 19.288 0.06 . . . . . . A 188 ALA CB . 34466 1 557 . 1 . 1 51 51 ALA N N 15 118.934 0.02 . . . . . . A 188 ALA N . 34466 1 558 . 1 . 1 52 52 VAL H H 1 8.583 0.00 . . . . . . A 189 VAL H . 34466 1 559 . 1 . 1 52 52 VAL HA H 1 4.719 0.01 . . . . . . A 189 VAL HA . 34466 1 560 . 1 . 1 52 52 VAL HB H 1 1.729 0.00 . . . . . . A 189 VAL HB . 34466 1 561 . 1 . 1 52 52 VAL HG11 H 1 0.709 0.00 . . . . . . A 189 VAL HG11 . 34466 1 562 . 1 . 1 52 52 VAL HG12 H 1 0.709 0.00 . . . . . . A 189 VAL HG12 . 34466 1 563 . 1 . 1 52 52 VAL HG13 H 1 0.709 0.00 . . . . . . A 189 VAL HG13 . 34466 1 564 . 1 . 1 52 52 VAL HG21 H 1 0.752 0.00 . . . . . . A 189 VAL HG21 . 34466 1 565 . 1 . 1 52 52 VAL HG22 H 1 0.752 0.00 . . . . . . A 189 VAL HG22 . 34466 1 566 . 1 . 1 52 52 VAL HG23 H 1 0.752 0.00 . . . . . . A 189 VAL HG23 . 34466 1 567 . 1 . 1 52 52 VAL CA C 13 57.819 0.04 . . . . . . A 189 VAL CA . 34466 1 568 . 1 . 1 52 52 VAL CB C 13 32.927 0.12 . . . . . . A 189 VAL CB . 34466 1 569 . 1 . 1 52 52 VAL CG1 C 13 19.434 0.05 . . . . . . A 189 VAL CG1 . 34466 1 570 . 1 . 1 52 52 VAL CG2 C 13 19.304 0.04 . . . . . . A 189 VAL CG2 . 34466 1 571 . 1 . 1 52 52 VAL N N 15 119.229 0.02 . . . . . . A 189 VAL N . 34466 1 572 . 1 . 1 53 53 GLN H H 1 8.602 0.01 . . . . . . A 190 GLN H . 34466 1 573 . 1 . 1 53 53 GLN HA H 1 4.798 0.01 . . . . . . A 190 GLN HA . 34466 1 574 . 1 . 1 53 53 GLN HB2 H 1 2.025 0.00 . . . . . . A 190 GLN HB2 . 34466 1 575 . 1 . 1 53 53 GLN HB3 H 1 2.025 0.00 . . . . . . A 190 GLN HB3 . 34466 1 576 . 1 . 1 53 53 GLN HG2 H 1 2.191 0.00 . . . . . . A 190 GLN HG2 . 34466 1 577 . 1 . 1 53 53 GLN HG3 H 1 2.273 0.00 . . . . . . A 190 GLN HG3 . 34466 1 578 . 1 . 1 53 53 GLN HE21 H 1 7.497 0.01 . . . . . . A 190 GLN HE21 . 34466 1 579 . 1 . 1 53 53 GLN HE22 H 1 6.674 0.01 . . . . . . A 190 GLN HE22 . 34466 1 580 . 1 . 1 53 53 GLN CA C 13 51.591 0.10 . . . . . . A 190 GLN CA . 34466 1 581 . 1 . 1 53 53 GLN CB C 13 28.431 0.10 . . . . . . A 190 GLN CB . 34466 1 582 . 1 . 1 53 53 GLN CG C 13 31.038 0.05 . . . . . . A 190 GLN CG . 34466 1 583 . 1 . 1 53 53 GLN N N 15 124.914 0.06 . . . . . . A 190 GLN N . 34466 1 584 . 1 . 1 53 53 GLN NE2 N 15 111.530 0.02 . . . . . . A 190 GLN NE2 . 34466 1 585 . 1 . 1 54 54 ILE H H 1 9.514 0.01 . . . . . . A 191 ILE H . 34466 1 586 . 1 . 1 54 54 ILE HA H 1 4.016 0.01 . . . . . . A 191 ILE HA . 34466 1 587 . 1 . 1 54 54 ILE HB H 1 1.599 0.01 . . . . . . A 191 ILE HB . 34466 1 588 . 1 . 1 54 54 ILE HG12 H 1 1.379 0.00 . . . . . . A 191 ILE HG12 . 34466 1 589 . 1 . 1 54 54 ILE HG13 H 1 0.600 0.01 . . . . . . A 191 ILE HG13 . 34466 1 590 . 1 . 1 54 54 ILE HG21 H 1 0.580 0.01 . . . . . . A 191 ILE HG21 . 34466 1 591 . 1 . 1 54 54 ILE HG22 H 1 0.580 0.01 . . . . . . A 191 ILE HG22 . 34466 1 592 . 1 . 1 54 54 ILE HG23 H 1 0.580 0.01 . . . . . . A 191 ILE HG23 . 34466 1 593 . 1 . 1 54 54 ILE HD11 H 1 0.522 0.00 . . . . . . A 191 ILE HD11 . 34466 1 594 . 1 . 1 54 54 ILE HD12 H 1 0.522 0.00 . . . . . . A 191 ILE HD12 . 34466 1 595 . 1 . 1 54 54 ILE HD13 H 1 0.522 0.00 . . . . . . A 191 ILE HD13 . 34466 1 596 . 1 . 1 54 54 ILE CA C 13 58.776 0.08 . . . . . . A 191 ILE CA . 34466 1 597 . 1 . 1 54 54 ILE CB C 13 37.097 0.09 . . . . . . A 191 ILE CB . 34466 1 598 . 1 . 1 54 54 ILE CG1 C 13 26.499 0.07 . . . . . . A 191 ILE CG1 . 34466 1 599 . 1 . 1 54 54 ILE CG2 C 13 14.228 0.08 . . . . . . A 191 ILE CG2 . 34466 1 600 . 1 . 1 54 54 ILE CD1 C 13 10.954 0.05 . . . . . . A 191 ILE CD1 . 34466 1 601 . 1 . 1 54 54 ILE N N 15 127.370 0.04 . . . . . . A 191 ILE N . 34466 1 602 . 1 . 1 55 55 ASN H H 1 8.677 0.01 . . . . . . A 192 ASN H . 34466 1 603 . 1 . 1 55 55 ASN N N 15 127.510 0.02 . . . . . . A 192 ASN N . 34466 1 604 . 1 . 1 56 56 GLN H H 1 8.627 0.00 . . . . . . A 193 GLN H . 34466 1 605 . 1 . 1 56 56 GLN HA H 1 3.898 0.01 . . . . . . A 193 GLN HA . 34466 1 606 . 1 . 1 56 56 GLN HB2 H 1 2.033 0.00 . . . . . . A 193 GLN HB2 . 34466 1 607 . 1 . 1 56 56 GLN HB3 H 1 2.033 0.00 . . . . . . A 193 GLN HB3 . 34466 1 608 . 1 . 1 56 56 GLN HG2 H 1 2.308 0.02 . . . . . . A 193 GLN HG2 . 34466 1 609 . 1 . 1 56 56 GLN HG3 H 1 2.308 0.02 . . . . . . A 193 GLN HG3 . 34466 1 610 . 1 . 1 56 56 GLN HE21 H 1 7.482 0.01 . . . . . . A 193 GLN HE21 . 34466 1 611 . 1 . 1 56 56 GLN HE22 H 1 6.816 0.00 . . . . . . A 193 GLN HE22 . 34466 1 612 . 1 . 1 56 56 GLN CA C 13 55.705 0.05 . . . . . . A 193 GLN CA . 34466 1 613 . 1 . 1 56 56 GLN CB C 13 25.706 0.09 . . . . . . A 193 GLN CB . 34466 1 614 . 1 . 1 56 56 GLN CG C 13 30.724 0.13 . . . . . . A 193 GLN CG . 34466 1 615 . 1 . 1 56 56 GLN N N 15 123.156 0.02 . . . . . . A 193 GLN N . 34466 1 616 . 1 . 1 56 56 GLN NE2 N 15 112.132 0.03 . . . . . . A 193 GLN NE2 . 34466 1 617 . 1 . 1 59 59 ASN CB C 13 35.255 0.00 . . . . . . A 196 ASN CB . 34466 1 618 . 1 . 1 60 60 PHE H H 1 7.578 0.01 . . . . . . A 197 PHE H . 34466 1 619 . 1 . 1 60 60 PHE HA H 1 5.295 0.01 . . . . . . A 197 PHE HA . 34466 1 620 . 1 . 1 60 60 PHE HB2 H 1 2.442 0.01 . . . . . . A 197 PHE HB2 . 34466 1 621 . 1 . 1 60 60 PHE HB3 H 1 2.756 0.01 . . . . . . A 197 PHE HB3 . 34466 1 622 . 1 . 1 60 60 PHE HD1 H 1 6.634 0.01 . . . . . . A 197 PHE HD1 . 34466 1 623 . 1 . 1 60 60 PHE HD2 H 1 6.634 0.01 . . . . . . A 197 PHE HD2 . 34466 1 624 . 1 . 1 60 60 PHE HE1 H 1 6.920 0.07 . . . . . . A 197 PHE HE1 . 34466 1 625 . 1 . 1 60 60 PHE HE2 H 1 6.920 0.07 . . . . . . A 197 PHE HE2 . 34466 1 626 . 1 . 1 60 60 PHE HZ H 1 6.922 0.00 . . . . . . A 197 PHE HZ . 34466 1 627 . 1 . 1 60 60 PHE CA C 13 53.247 0.08 . . . . . . A 197 PHE CA . 34466 1 628 . 1 . 1 60 60 PHE CB C 13 39.252 0.06 . . . . . . A 197 PHE CB . 34466 1 629 . 1 . 1 60 60 PHE CD1 C 13 130.152 0.05 . . . . . . A 197 PHE CD1 . 34466 1 630 . 1 . 1 60 60 PHE CD2 C 13 130.152 0.05 . . . . . . A 197 PHE CD2 . 34466 1 631 . 1 . 1 60 60 PHE CE1 C 13 128.335 0.04 . . . . . . A 197 PHE CE1 . 34466 1 632 . 1 . 1 60 60 PHE CE2 C 13 128.335 0.04 . . . . . . A 197 PHE CE2 . 34466 1 633 . 1 . 1 60 60 PHE CZ C 13 128.379 0.00 . . . . . . A 197 PHE CZ . 34466 1 634 . 1 . 1 60 60 PHE N N 15 113.685 0.03 . . . . . . A 197 PHE N . 34466 1 635 . 1 . 1 61 61 ALA H H 1 9.232 0.01 . . . . . . A 198 ALA H . 34466 1 636 . 1 . 1 61 61 ALA HA H 1 5.097 0.01 . . . . . . A 198 ALA HA . 34466 1 637 . 1 . 1 61 61 ALA HB1 H 1 0.948 0.00 . . . . . . A 198 ALA HB1 . 34466 1 638 . 1 . 1 61 61 ALA HB2 H 1 0.948 0.00 . . . . . . A 198 ALA HB2 . 34466 1 639 . 1 . 1 61 61 ALA HB3 H 1 0.948 0.00 . . . . . . A 198 ALA HB3 . 34466 1 640 . 1 . 1 61 61 ALA CA C 13 46.400 0.05 . . . . . . A 198 ALA CA . 34466 1 641 . 1 . 1 61 61 ALA CB C 13 21.696 0.08 . . . . . . A 198 ALA CB . 34466 1 642 . 1 . 1 61 61 ALA N N 15 121.644 0.02 . . . . . . A 198 ALA N . 34466 1 643 . 1 . 1 62 62 PHE H H 1 8.714 0.00 . . . . . . A 199 PHE H . 34466 1 644 . 1 . 1 62 62 PHE HA H 1 5.740 0.01 . . . . . . A 199 PHE HA . 34466 1 645 . 1 . 1 62 62 PHE HB2 H 1 2.823 0.00 . . . . . . A 199 PHE HB2 . 34466 1 646 . 1 . 1 62 62 PHE HB3 H 1 2.823 0.00 . . . . . . A 199 PHE HB3 . 34466 1 647 . 1 . 1 62 62 PHE HD1 H 1 7.217 0.00 . . . . . . A 199 PHE HD1 . 34466 1 648 . 1 . 1 62 62 PHE HD2 H 1 7.217 0.00 . . . . . . A 199 PHE HD2 . 34466 1 649 . 1 . 1 62 62 PHE HE1 H 1 7.431 0.01 . . . . . . A 199 PHE HE1 . 34466 1 650 . 1 . 1 62 62 PHE HE2 H 1 7.431 0.01 . . . . . . A 199 PHE HE2 . 34466 1 651 . 1 . 1 62 62 PHE CA C 13 53.830 0.05 . . . . . . A 199 PHE CA . 34466 1 652 . 1 . 1 62 62 PHE CB C 13 39.595 0.07 . . . . . . A 199 PHE CB . 34466 1 653 . 1 . 1 62 62 PHE CD1 C 13 128.591 0.00 . . . . . . A 199 PHE CD1 . 34466 1 654 . 1 . 1 62 62 PHE CD2 C 13 128.591 0.00 . . . . . . A 199 PHE CD2 . 34466 1 655 . 1 . 1 62 62 PHE CE1 C 13 129.095 0.12 . . . . . . A 199 PHE CE1 . 34466 1 656 . 1 . 1 62 62 PHE CE2 C 13 129.095 0.12 . . . . . . A 199 PHE CE2 . 34466 1 657 . 1 . 1 62 62 PHE N N 15 115.518 0.04 . . . . . . A 199 PHE N . 34466 1 658 . 1 . 1 63 63 LEU H H 1 8.989 0.00 . . . . . . A 200 LEU H . 34466 1 659 . 1 . 1 63 63 LEU HA H 1 4.628 0.01 . . . . . . A 200 LEU HA . 34466 1 660 . 1 . 1 63 63 LEU HB2 H 1 0.956 0.01 . . . . . . A 200 LEU HB2 . 34466 1 661 . 1 . 1 63 63 LEU HB3 H 1 1.372 0.01 . . . . . . A 200 LEU HB3 . 34466 1 662 . 1 . 1 63 63 LEU HG H 1 1.262 0.00 . . . . . . A 200 LEU HG . 34466 1 663 . 1 . 1 63 63 LEU HD11 H 1 0.029 0.00 . . . . . . A 200 LEU HD11 . 34466 1 664 . 1 . 1 63 63 LEU HD12 H 1 0.029 0.00 . . . . . . A 200 LEU HD12 . 34466 1 665 . 1 . 1 63 63 LEU HD13 H 1 0.029 0.00 . . . . . . A 200 LEU HD13 . 34466 1 666 . 1 . 1 63 63 LEU HD21 H 1 0.178 0.01 . . . . . . A 200 LEU HD21 . 34466 1 667 . 1 . 1 63 63 LEU HD22 H 1 0.178 0.01 . . . . . . A 200 LEU HD22 . 34466 1 668 . 1 . 1 63 63 LEU HD23 H 1 0.178 0.01 . . . . . . A 200 LEU HD23 . 34466 1 669 . 1 . 1 63 63 LEU CA C 13 50.871 0.05 . . . . . . A 200 LEU CA . 34466 1 670 . 1 . 1 63 63 LEU CB C 13 42.949 0.08 . . . . . . A 200 LEU CB . 34466 1 671 . 1 . 1 63 63 LEU CG C 13 24.979 0.06 . . . . . . A 200 LEU CG . 34466 1 672 . 1 . 1 63 63 LEU CD1 C 13 21.519 0.07 . . . . . . A 200 LEU CD1 . 34466 1 673 . 1 . 1 63 63 LEU CD2 C 13 21.474 0.08 . . . . . . A 200 LEU CD2 . 34466 1 674 . 1 . 1 63 63 LEU N N 15 123.289 0.02 . . . . . . A 200 LEU N . 34466 1 675 . 1 . 1 64 64 GLU H H 1 8.422 0.01 . . . . . . A 201 GLU H . 34466 1 676 . 1 . 1 64 64 GLU HA H 1 5.270 0.02 . . . . . . A 201 GLU HA . 34466 1 677 . 1 . 1 64 64 GLU HB2 H 1 1.756 0.01 . . . . . . A 201 GLU HB2 . 34466 1 678 . 1 . 1 64 64 GLU HB3 H 1 1.843 0.01 . . . . . . A 201 GLU HB3 . 34466 1 679 . 1 . 1 64 64 GLU HG2 H 1 1.978 0.01 . . . . . . A 201 GLU HG2 . 34466 1 680 . 1 . 1 64 64 GLU HG3 H 1 2.143 0.01 . . . . . . A 201 GLU HG3 . 34466 1 681 . 1 . 1 64 64 GLU CA C 13 52.042 0.06 . . . . . . A 201 GLU CA . 34466 1 682 . 1 . 1 64 64 GLU CB C 13 29.049 0.10 . . . . . . A 201 GLU CB . 34466 1 683 . 1 . 1 64 64 GLU CG C 13 33.593 0.06 . . . . . . A 201 GLU CG . 34466 1 684 . 1 . 1 64 64 GLU N N 15 121.426 0.03 . . . . . . A 201 GLU N . 34466 1 685 . 1 . 1 65 65 PHE H H 1 9.505 0.01 . . . . . . A 202 PHE H . 34466 1 686 . 1 . 1 65 65 PHE HA H 1 5.317 0.01 . . . . . . A 202 PHE HA . 34466 1 687 . 1 . 1 65 65 PHE HB2 H 1 2.781 0.00 . . . . . . A 202 PHE HB2 . 34466 1 688 . 1 . 1 65 65 PHE HB3 H 1 3.469 0.01 . . . . . . A 202 PHE HB3 . 34466 1 689 . 1 . 1 65 65 PHE HD1 H 1 6.928 0.00 . . . . . . A 202 PHE HD1 . 34466 1 690 . 1 . 1 65 65 PHE HD2 H 1 6.928 0.00 . . . . . . A 202 PHE HD2 . 34466 1 691 . 1 . 1 65 65 PHE HE1 H 1 6.899 0.01 . . . . . . A 202 PHE HE1 . 34466 1 692 . 1 . 1 65 65 PHE HE2 H 1 6.899 0.01 . . . . . . A 202 PHE HE2 . 34466 1 693 . 1 . 1 65 65 PHE CA C 13 53.745 0.07 . . . . . . A 202 PHE CA . 34466 1 694 . 1 . 1 65 65 PHE CB C 13 41.133 0.09 . . . . . . A 202 PHE CB . 34466 1 695 . 1 . 1 65 65 PHE N N 15 124.763 0.03 . . . . . . A 202 PHE N . 34466 1 696 . 1 . 1 66 66 ARG H H 1 8.957 0.01 . . . . . . A 203 ARG H . 34466 1 697 . 1 . 1 66 66 ARG HA H 1 4.315 0.01 . . . . . . A 203 ARG HA . 34466 1 698 . 1 . 1 66 66 ARG HB2 H 1 1.667 0.01 . . . . . . A 203 ARG HB2 . 34466 1 699 . 1 . 1 66 66 ARG HB3 H 1 2.179 0.01 . . . . . . A 203 ARG HB3 . 34466 1 700 . 1 . 1 66 66 ARG HG2 H 1 1.629 0.00 . . . . . . A 203 ARG HG2 . 34466 1 701 . 1 . 1 66 66 ARG HG3 H 1 1.913 0.01 . . . . . . A 203 ARG HG3 . 34466 1 702 . 1 . 1 66 66 ARG HD2 H 1 3.068 0.01 . . . . . . A 203 ARG HD2 . 34466 1 703 . 1 . 1 66 66 ARG HD3 H 1 3.068 0.01 . . . . . . A 203 ARG HD3 . 34466 1 704 . 1 . 1 66 66 ARG HE H 1 9.231 0.00 . . . . . . A 203 ARG HE . 34466 1 705 . 1 . 1 66 66 ARG CA C 13 54.069 0.10 . . . . . . A 203 ARG CA . 34466 1 706 . 1 . 1 66 66 ARG CB C 13 27.927 0.08 . . . . . . A 203 ARG CB . 34466 1 707 . 1 . 1 66 66 ARG CG C 13 22.384 0.06 . . . . . . A 203 ARG CG . 34466 1 708 . 1 . 1 66 66 ARG CD C 13 40.879 0.06 . . . . . . A 203 ARG CD . 34466 1 709 . 1 . 1 66 66 ARG N N 15 115.096 0.03 . . . . . . A 203 ARG N . 34466 1 710 . 1 . 1 66 66 ARG NE N 15 84.350 0.02 . . . . . . A 203 ARG NE . 34466 1 711 . 1 . 1 67 67 SER H H 1 7.289 0.00 . . . . . . A 204 SER H . 34466 1 712 . 1 . 1 67 67 SER HA H 1 4.993 0.01 . . . . . . A 204 SER HA . 34466 1 713 . 1 . 1 67 67 SER HB2 H 1 3.842 0.00 . . . . . . A 204 SER HB2 . 34466 1 714 . 1 . 1 67 67 SER HB3 H 1 4.188 0.00 . . . . . . A 204 SER HB3 . 34466 1 715 . 1 . 1 67 67 SER CA C 13 53.434 0.03 . . . . . . A 204 SER CA . 34466 1 716 . 1 . 1 67 67 SER CB C 13 64.289 0.08 . . . . . . A 204 SER CB . 34466 1 717 . 1 . 1 67 67 SER N N 15 110.236 0.03 . . . . . . A 204 SER N . 34466 1 718 . 1 . 1 68 68 VAL H H 1 9.205 0.01 . . . . . . A 205 VAL H . 34466 1 719 . 1 . 1 68 68 VAL HA H 1 3.721 0.00 . . . . . . A 205 VAL HA . 34466 1 720 . 1 . 1 68 68 VAL HB H 1 2.037 0.01 . . . . . . A 205 VAL HB . 34466 1 721 . 1 . 1 68 68 VAL HG11 H 1 1.017 0.00 . . . . . . A 205 VAL HG11 . 34466 1 722 . 1 . 1 68 68 VAL HG12 H 1 1.017 0.00 . . . . . . A 205 VAL HG12 . 34466 1 723 . 1 . 1 68 68 VAL HG13 H 1 1.017 0.00 . . . . . . A 205 VAL HG13 . 34466 1 724 . 1 . 1 68 68 VAL HG21 H 1 1.001 0.00 . . . . . . A 205 VAL HG21 . 34466 1 725 . 1 . 1 68 68 VAL HG22 H 1 1.001 0.00 . . . . . . A 205 VAL HG22 . 34466 1 726 . 1 . 1 68 68 VAL HG23 H 1 1.001 0.00 . . . . . . A 205 VAL HG23 . 34466 1 727 . 1 . 1 68 68 VAL CA C 13 63.275 0.07 . . . . . . A 205 VAL CA . 34466 1 728 . 1 . 1 68 68 VAL CB C 13 29.727 0.07 . . . . . . A 205 VAL CB . 34466 1 729 . 1 . 1 68 68 VAL CG1 C 13 19.578 0.03 . . . . . . A 205 VAL CG1 . 34466 1 730 . 1 . 1 68 68 VAL CG2 C 13 18.501 0.04 . . . . . . A 205 VAL CG2 . 34466 1 731 . 1 . 1 68 68 VAL N N 15 126.547 0.07 . . . . . . A 205 VAL N . 34466 1 732 . 1 . 1 69 69 ASP H H 1 8.786 0.01 . . . . . . A 206 ASP H . 34466 1 733 . 1 . 1 69 69 ASP HA H 1 4.395 0.01 . . . . . . A 206 ASP HA . 34466 1 734 . 1 . 1 69 69 ASP HB2 H 1 2.541 0.00 . . . . . . A 206 ASP HB2 . 34466 1 735 . 1 . 1 69 69 ASP HB3 H 1 2.600 0.00 . . . . . . A 206 ASP HB3 . 34466 1 736 . 1 . 1 69 69 ASP CA C 13 55.026 0.02 . . . . . . A 206 ASP CA . 34466 1 737 . 1 . 1 69 69 ASP CB C 13 37.600 0.06 . . . . . . A 206 ASP CB . 34466 1 738 . 1 . 1 69 69 ASP N N 15 119.970 0.04 . . . . . . A 206 ASP N . 34466 1 739 . 1 . 1 70 70 GLU H H 1 7.792 0.01 . . . . . . A 207 GLU H . 34466 1 740 . 1 . 1 70 70 GLU HA H 1 3.691 0.01 . . . . . . A 207 GLU HA . 34466 1 741 . 1 . 1 70 70 GLU HB2 H 1 1.806 0.01 . . . . . . A 207 GLU HB2 . 34466 1 742 . 1 . 1 70 70 GLU HB3 H 1 2.075 0.00 . . . . . . A 207 GLU HB3 . 34466 1 743 . 1 . 1 70 70 GLU HG2 H 1 2.234 0.01 . . . . . . A 207 GLU HG2 . 34466 1 744 . 1 . 1 70 70 GLU HG3 H 1 2.234 0.01 . . . . . . A 207 GLU HG3 . 34466 1 745 . 1 . 1 70 70 GLU CA C 13 57.009 0.06 . . . . . . A 207 GLU CA . 34466 1 746 . 1 . 1 70 70 GLU CB C 13 26.945 0.07 . . . . . . A 207 GLU CB . 34466 1 747 . 1 . 1 70 70 GLU CG C 13 36.129 0.04 . . . . . . A 207 GLU CG . 34466 1 748 . 1 . 1 70 70 GLU N N 15 117.043 0.02 . . . . . . A 207 GLU N . 34466 1 749 . 1 . 1 71 71 THR H H 1 6.709 0.01 . . . . . . A 208 THR H . 34466 1 750 . 1 . 1 71 71 THR HA H 1 2.020 0.01 . . . . . . A 208 THR HA . 34466 1 751 . 1 . 1 71 71 THR HB H 1 4.241 0.00 . . . . . . A 208 THR HB . 34466 1 752 . 1 . 1 71 71 THR HG21 H 1 0.585 0.01 . . . . . . A 208 THR HG21 . 34466 1 753 . 1 . 1 71 71 THR HG22 H 1 0.585 0.01 . . . . . . A 208 THR HG22 . 34466 1 754 . 1 . 1 71 71 THR HG23 H 1 0.585 0.01 . . . . . . A 208 THR HG23 . 34466 1 755 . 1 . 1 71 71 THR CA C 13 63.776 0.07 . . . . . . A 208 THR CA . 34466 1 756 . 1 . 1 71 71 THR CB C 13 64.719 0.12 . . . . . . A 208 THR CB . 34466 1 757 . 1 . 1 71 71 THR CG2 C 13 17.683 0.02 . . . . . . A 208 THR CG2 . 34466 1 758 . 1 . 1 71 71 THR N N 15 115.794 0.05 . . . . . . A 208 THR N . 34466 1 759 . 1 . 1 72 72 THR H H 1 7.360 0.01 . . . . . . A 209 THR H . 34466 1 760 . 1 . 1 72 72 THR HA H 1 3.497 0.01 . . . . . . A 209 THR HA . 34466 1 761 . 1 . 1 72 72 THR HB H 1 4.196 0.00 . . . . . . A 209 THR HB . 34466 1 762 . 1 . 1 72 72 THR HG21 H 1 0.994 0.00 . . . . . . A 209 THR HG21 . 34466 1 763 . 1 . 1 72 72 THR HG22 H 1 0.994 0.00 . . . . . . A 209 THR HG22 . 34466 1 764 . 1 . 1 72 72 THR HG23 H 1 0.994 0.00 . . . . . . A 209 THR HG23 . 34466 1 765 . 1 . 1 72 72 THR CA C 13 63.024 0.09 . . . . . . A 209 THR CA . 34466 1 766 . 1 . 1 72 72 THR CB C 13 65.735 0.08 . . . . . . A 209 THR CB . 34466 1 767 . 1 . 1 72 72 THR CG2 C 13 19.891 0.08 . . . . . . A 209 THR CG2 . 34466 1 768 . 1 . 1 72 72 THR N N 15 115.875 0.04 . . . . . . A 209 THR N . 34466 1 769 . 1 . 1 73 73 GLN H H 1 7.833 0.01 . . . . . . A 210 GLN H . 34466 1 770 . 1 . 1 73 73 GLN HA H 1 3.802 0.01 . . . . . . A 210 GLN HA . 34466 1 771 . 1 . 1 73 73 GLN HB2 H 1 1.889 0.00 . . . . . . A 210 GLN HB2 . 34466 1 772 . 1 . 1 73 73 GLN HB3 H 1 1.960 0.00 . . . . . . A 210 GLN HB3 . 34466 1 773 . 1 . 1 73 73 GLN HG2 H 1 2.393 0.01 . . . . . . A 210 GLN HG2 . 34466 1 774 . 1 . 1 73 73 GLN HG3 H 1 2.393 0.01 . . . . . . A 210 GLN HG3 . 34466 1 775 . 1 . 1 73 73 GLN HE21 H 1 7.289 0.01 . . . . . . A 210 GLN HE21 . 34466 1 776 . 1 . 1 73 73 GLN HE22 H 1 6.702 0.01 . . . . . . A 210 GLN HE22 . 34466 1 777 . 1 . 1 73 73 GLN CA C 13 55.683 0.06 . . . . . . A 210 GLN CA . 34466 1 778 . 1 . 1 73 73 GLN CB C 13 25.659 0.04 . . . . . . A 210 GLN CB . 34466 1 779 . 1 . 1 73 73 GLN CG C 13 30.616 0.06 . . . . . . A 210 GLN CG . 34466 1 780 . 1 . 1 73 73 GLN N N 15 119.473 0.06 . . . . . . A 210 GLN N . 34466 1 781 . 1 . 1 73 73 GLN NE2 N 15 112.315 0.05 . . . . . . A 210 GLN NE2 . 34466 1 782 . 1 . 1 74 74 ALA H H 1 7.369 0.01 . . . . . . A 211 ALA H . 34466 1 783 . 1 . 1 74 74 ALA HA H 1 3.586 0.01 . . . . . . A 211 ALA HA . 34466 1 784 . 1 . 1 74 74 ALA HB1 H 1 1.333 0.00 . . . . . . A 211 ALA HB1 . 34466 1 785 . 1 . 1 74 74 ALA HB2 H 1 1.333 0.00 . . . . . . A 211 ALA HB2 . 34466 1 786 . 1 . 1 74 74 ALA HB3 H 1 1.333 0.00 . . . . . . A 211 ALA HB3 . 34466 1 787 . 1 . 1 74 74 ALA CA C 13 51.031 0.03 . . . . . . A 211 ALA CA . 34466 1 788 . 1 . 1 74 74 ALA CB C 13 16.682 0.06 . . . . . . A 211 ALA CB . 34466 1 789 . 1 . 1 74 74 ALA N N 15 120.085 0.03 . . . . . . A 211 ALA N . 34466 1 790 . 1 . 1 75 75 MET H H 1 7.153 0.01 . . . . . . A 212 MET H . 34466 1 791 . 1 . 1 75 75 MET HA H 1 3.975 0.01 . . . . . . A 212 MET HA . 34466 1 792 . 1 . 1 75 75 MET HB2 H 1 2.072 0.00 . . . . . . A 212 MET HB2 . 34466 1 793 . 1 . 1 75 75 MET HB3 H 1 2.072 0.00 . . . . . . A 212 MET HB3 . 34466 1 794 . 1 . 1 75 75 MET HG2 H 1 2.158 0.00 . . . . . . A 212 MET HG2 . 34466 1 795 . 1 . 1 75 75 MET HG3 H 1 2.671 0.00 . . . . . . A 212 MET HG3 . 34466 1 796 . 1 . 1 75 75 MET HE1 H 1 2.018 0.00 . . . . . . A 212 MET HE1 . 34466 1 797 . 1 . 1 75 75 MET HE2 H 1 2.018 0.00 . . . . . . A 212 MET HE2 . 34466 1 798 . 1 . 1 75 75 MET HE3 H 1 2.018 0.00 . . . . . . A 212 MET HE3 . 34466 1 799 . 1 . 1 75 75 MET CA C 13 55.117 0.04 . . . . . . A 212 MET CA . 34466 1 800 . 1 . 1 75 75 MET CB C 13 28.314 0.11 . . . . . . A 212 MET CB . 34466 1 801 . 1 . 1 75 75 MET CG C 13 30.038 0.07 . . . . . . A 212 MET CG . 34466 1 802 . 1 . 1 75 75 MET CE C 13 13.784 0.01 . . . . . . A 212 MET CE . 34466 1 803 . 1 . 1 75 75 MET N N 15 116.041 0.04 . . . . . . A 212 MET N . 34466 1 804 . 1 . 1 76 76 ALA H H 1 7.461 0.01 . . . . . . A 213 ALA H . 34466 1 805 . 1 . 1 76 76 ALA HA H 1 4.123 0.01 . . . . . . A 213 ALA HA . 34466 1 806 . 1 . 1 76 76 ALA HB1 H 1 1.194 0.00 . . . . . . A 213 ALA HB1 . 34466 1 807 . 1 . 1 76 76 ALA HB2 H 1 1.194 0.00 . . . . . . A 213 ALA HB2 . 34466 1 808 . 1 . 1 76 76 ALA HB3 H 1 1.194 0.00 . . . . . . A 213 ALA HB3 . 34466 1 809 . 1 . 1 76 76 ALA CA C 13 50.908 0.04 . . . . . . A 213 ALA CA . 34466 1 810 . 1 . 1 76 76 ALA CB C 13 15.597 0.06 . . . . . . A 213 ALA CB . 34466 1 811 . 1 . 1 76 76 ALA N N 15 120.449 0.04 . . . . . . A 213 ALA N . 34466 1 812 . 1 . 1 77 77 PHE H H 1 7.629 0.01 . . . . . . A 214 PHE H . 34466 1 813 . 1 . 1 77 77 PHE HA H 1 4.802 0.01 . . . . . . A 214 PHE HA . 34466 1 814 . 1 . 1 77 77 PHE HB2 H 1 3.143 0.00 . . . . . . A 214 PHE HB2 . 34466 1 815 . 1 . 1 77 77 PHE HB3 H 1 3.474 0.01 . . . . . . A 214 PHE HB3 . 34466 1 816 . 1 . 1 77 77 PHE HD1 H 1 7.200 0.01 . . . . . . A 214 PHE HD1 . 34466 1 817 . 1 . 1 77 77 PHE HD2 H 1 7.200 0.01 . . . . . . A 214 PHE HD2 . 34466 1 818 . 1 . 1 77 77 PHE HE1 H 1 7.134 0.01 . . . . . . A 214 PHE HE1 . 34466 1 819 . 1 . 1 77 77 PHE HE2 H 1 7.134 0.01 . . . . . . A 214 PHE HE2 . 34466 1 820 . 1 . 1 77 77 PHE HZ H 1 6.841 0.02 . . . . . . A 214 PHE HZ . 34466 1 821 . 1 . 1 77 77 PHE CA C 13 53.227 0.05 . . . . . . A 214 PHE CA . 34466 1 822 . 1 . 1 77 77 PHE CB C 13 35.036 0.08 . . . . . . A 214 PHE CB . 34466 1 823 . 1 . 1 77 77 PHE CD1 C 13 127.599 0.10 . . . . . . A 214 PHE CD1 . 34466 1 824 . 1 . 1 77 77 PHE CE1 C 13 128.040 0.11 . . . . . . A 214 PHE CE1 . 34466 1 825 . 1 . 1 77 77 PHE CE2 C 13 128.040 0.11 . . . . . . A 214 PHE CE2 . 34466 1 826 . 1 . 1 77 77 PHE CZ C 13 126.562 0.08 . . . . . . A 214 PHE CZ . 34466 1 827 . 1 . 1 77 77 PHE N N 15 114.875 0.03 . . . . . . A 214 PHE N . 34466 1 828 . 1 . 1 78 78 ASP H H 1 7.323 0.01 . . . . . . A 215 ASP H . 34466 1 829 . 1 . 1 78 78 ASP HA H 1 4.269 0.01 . . . . . . A 215 ASP HA . 34466 1 830 . 1 . 1 78 78 ASP HB2 H 1 2.659 0.00 . . . . . . A 215 ASP HB2 . 34466 1 831 . 1 . 1 78 78 ASP HB3 H 1 2.943 0.01 . . . . . . A 215 ASP HB3 . 34466 1 832 . 1 . 1 78 78 ASP CA C 13 55.372 0.03 . . . . . . A 215 ASP CA . 34466 1 833 . 1 . 1 78 78 ASP CB C 13 38.436 0.06 . . . . . . A 215 ASP CB . 34466 1 834 . 1 . 1 78 78 ASP N N 15 118.929 0.02 . . . . . . A 215 ASP N . 34466 1 835 . 1 . 1 79 79 GLY H H 1 8.798 0.01 . . . . . . A 216 GLY H . 34466 1 836 . 1 . 1 79 79 GLY HA2 H 1 3.665 0.01 . . . . . . A 216 GLY HA2 . 34466 1 837 . 1 . 1 79 79 GLY HA3 H 1 4.244 0.02 . . . . . . A 216 GLY HA3 . 34466 1 838 . 1 . 1 79 79 GLY CA C 13 42.630 0.13 . . . . . . A 216 GLY CA . 34466 1 839 . 1 . 1 79 79 GLY N N 15 117.808 0.08 . . . . . . A 216 GLY N . 34466 1 840 . 1 . 1 80 80 ILE H H 1 8.588 0.01 . . . . . . A 217 ILE H . 34466 1 841 . 1 . 1 80 80 ILE HA H 1 4.021 0.01 . . . . . . A 217 ILE HA . 34466 1 842 . 1 . 1 80 80 ILE HB H 1 2.232 0.00 . . . . . . A 217 ILE HB . 34466 1 843 . 1 . 1 80 80 ILE HG12 H 1 1.626 0.01 . . . . . . A 217 ILE HG12 . 34466 1 844 . 1 . 1 80 80 ILE HG13 H 1 1.259 0.01 . . . . . . A 217 ILE HG13 . 34466 1 845 . 1 . 1 80 80 ILE HG21 H 1 0.983 0.00 . . . . . . A 217 ILE HG21 . 34466 1 846 . 1 . 1 80 80 ILE HG22 H 1 0.983 0.00 . . . . . . A 217 ILE HG22 . 34466 1 847 . 1 . 1 80 80 ILE HG23 H 1 0.983 0.00 . . . . . . A 217 ILE HG23 . 34466 1 848 . 1 . 1 80 80 ILE HD11 H 1 0.517 0.01 . . . . . . A 217 ILE HD11 . 34466 1 849 . 1 . 1 80 80 ILE HD12 H 1 0.517 0.01 . . . . . . A 217 ILE HD12 . 34466 1 850 . 1 . 1 80 80 ILE HD13 H 1 0.517 0.01 . . . . . . A 217 ILE HD13 . 34466 1 851 . 1 . 1 80 80 ILE CA C 13 59.807 0.09 . . . . . . A 217 ILE CA . 34466 1 852 . 1 . 1 80 80 ILE CB C 13 35.166 0.09 . . . . . . A 217 ILE CB . 34466 1 853 . 1 . 1 80 80 ILE CG1 C 13 26.794 0.08 . . . . . . A 217 ILE CG1 . 34466 1 854 . 1 . 1 80 80 ILE CG2 C 13 14.553 0.03 . . . . . . A 217 ILE CG2 . 34466 1 855 . 1 . 1 80 80 ILE CD1 C 13 11.704 0.03 . . . . . . A 217 ILE CD1 . 34466 1 856 . 1 . 1 80 80 ILE N N 15 124.040 0.02 . . . . . . A 217 ILE N . 34466 1 857 . 1 . 1 81 81 ILE H H 1 7.830 0.01 . . . . . . A 218 ILE H . 34466 1 858 . 1 . 1 81 81 ILE HA H 1 4.544 0.01 . . . . . . A 218 ILE HA . 34466 1 859 . 1 . 1 81 81 ILE HB H 1 1.759 0.00 . . . . . . A 218 ILE HB . 34466 1 860 . 1 . 1 81 81 ILE HG12 H 1 1.507 0.01 . . . . . . A 218 ILE HG12 . 34466 1 861 . 1 . 1 81 81 ILE HG13 H 1 1.150 0.01 . . . . . . A 218 ILE HG13 . 34466 1 862 . 1 . 1 81 81 ILE HG21 H 1 0.580 0.00 . . . . . . A 218 ILE HG21 . 34466 1 863 . 1 . 1 81 81 ILE HG22 H 1 0.580 0.00 . . . . . . A 218 ILE HG22 . 34466 1 864 . 1 . 1 81 81 ILE HG23 H 1 0.580 0.00 . . . . . . A 218 ILE HG23 . 34466 1 865 . 1 . 1 81 81 ILE HD11 H 1 0.674 0.00 . . . . . . A 218 ILE HD11 . 34466 1 866 . 1 . 1 81 81 ILE HD12 H 1 0.674 0.00 . . . . . . A 218 ILE HD12 . 34466 1 867 . 1 . 1 81 81 ILE HD13 H 1 0.674 0.00 . . . . . . A 218 ILE HD13 . 34466 1 868 . 1 . 1 81 81 ILE CA C 13 56.934 0.07 . . . . . . A 218 ILE CA . 34466 1 869 . 1 . 1 81 81 ILE CB C 13 33.663 0.06 . . . . . . A 218 ILE CB . 34466 1 870 . 1 . 1 81 81 ILE CG1 C 13 24.756 0.06 . . . . . . A 218 ILE CG1 . 34466 1 871 . 1 . 1 81 81 ILE CG2 C 13 14.736 0.07 . . . . . . A 218 ILE CG2 . 34466 1 872 . 1 . 1 81 81 ILE CD1 C 13 8.380 0.03 . . . . . . A 218 ILE CD1 . 34466 1 873 . 1 . 1 81 81 ILE N N 15 124.701 0.02 . . . . . . A 218 ILE N . 34466 1 874 . 1 . 1 82 82 PHE H H 1 9.022 0.01 . . . . . . A 219 PHE H . 34466 1 875 . 1 . 1 82 82 PHE HA H 1 4.565 0.01 . . . . . . A 219 PHE HA . 34466 1 876 . 1 . 1 82 82 PHE HB2 H 1 2.250 0.01 . . . . . . A 219 PHE HB2 . 34466 1 877 . 1 . 1 82 82 PHE HB3 H 1 2.441 0.01 . . . . . . A 219 PHE HB3 . 34466 1 878 . 1 . 1 82 82 PHE HD1 H 1 6.278 0.01 . . . . . . A 219 PHE HD1 . 34466 1 879 . 1 . 1 82 82 PHE HD2 H 1 6.278 0.01 . . . . . . A 219 PHE HD2 . 34466 1 880 . 1 . 1 82 82 PHE HE1 H 1 6.848 0.02 . . . . . . A 219 PHE HE1 . 34466 1 881 . 1 . 1 82 82 PHE HE2 H 1 6.848 0.02 . . . . . . A 219 PHE HE2 . 34466 1 882 . 1 . 1 82 82 PHE HZ H 1 6.735 0.00 . . . . . . A 219 PHE HZ . 34466 1 883 . 1 . 1 82 82 PHE CA C 13 51.521 0.07 . . . . . . A 219 PHE CA . 34466 1 884 . 1 . 1 82 82 PHE CB C 13 38.767 0.15 . . . . . . A 219 PHE CB . 34466 1 885 . 1 . 1 82 82 PHE CD1 C 13 127.773 0.03 . . . . . . A 219 PHE CD1 . 34466 1 886 . 1 . 1 82 82 PHE CD2 C 13 127.773 0.03 . . . . . . A 219 PHE CD2 . 34466 1 887 . 1 . 1 82 82 PHE CE1 C 13 127.797 0.06 . . . . . . A 219 PHE CE1 . 34466 1 888 . 1 . 1 82 82 PHE CE2 C 13 127.797 0.06 . . . . . . A 219 PHE CE2 . 34466 1 889 . 1 . 1 82 82 PHE CZ C 13 125.832 0.10 . . . . . . A 219 PHE CZ . 34466 1 890 . 1 . 1 82 82 PHE N N 15 129.069 0.03 . . . . . . A 219 PHE N . 34466 1 891 . 1 . 1 83 83 GLN H H 1 8.856 0.01 . . . . . . A 220 GLN H . 34466 1 892 . 1 . 1 83 83 GLN HA H 1 3.437 0.00 . . . . . . A 220 GLN HA . 34466 1 893 . 1 . 1 83 83 GLN HB3 H 1 1.772 0.00 . . . . . . A 220 GLN HB3 . 34466 1 894 . 1 . 1 83 83 GLN HG2 H 1 1.132 0.00 . . . . . . A 220 GLN HG2 . 34466 1 895 . 1 . 1 83 83 GLN HG3 H 1 1.453 0.00 . . . . . . A 220 GLN HG3 . 34466 1 896 . 1 . 1 83 83 GLN HE21 H 1 6.633 0.01 . . . . . . A 220 GLN HE21 . 34466 1 897 . 1 . 1 83 83 GLN HE22 H 1 6.447 0.01 . . . . . . A 220 GLN HE22 . 34466 1 898 . 1 . 1 83 83 GLN CA C 13 53.479 0.05 . . . . . . A 220 GLN CA . 34466 1 899 . 1 . 1 83 83 GLN CB C 13 23.000 0.06 . . . . . . A 220 GLN CB . 34466 1 900 . 1 . 1 83 83 GLN CG C 13 30.293 0.05 . . . . . . A 220 GLN CG . 34466 1 901 . 1 . 1 83 83 GLN N N 15 125.180 0.05 . . . . . . A 220 GLN N . 34466 1 902 . 1 . 1 83 83 GLN NE2 N 15 109.656 0.00 . . . . . . A 220 GLN NE2 . 34466 1 903 . 1 . 1 84 84 GLY H H 1 7.804 0.01 . . . . . . A 221 GLY H . 34466 1 904 . 1 . 1 84 84 GLY HA2 H 1 3.369 0.02 . . . . . . A 221 GLY HA2 . 34466 1 905 . 1 . 1 84 84 GLY HA3 H 1 4.046 0.01 . . . . . . A 221 GLY HA3 . 34466 1 906 . 1 . 1 84 84 GLY CA C 13 42.600 0.10 . . . . . . A 221 GLY CA . 34466 1 907 . 1 . 1 84 84 GLY N N 15 101.815 0.01 . . . . . . A 221 GLY N . 34466 1 908 . 1 . 1 85 85 GLN H H 1 7.686 0.01 . . . . . . A 222 GLN H . 34466 1 909 . 1 . 1 85 85 GLN HA H 1 4.511 0.01 . . . . . . A 222 GLN HA . 34466 1 910 . 1 . 1 85 85 GLN HB2 H 1 1.911 0.00 . . . . . . A 222 GLN HB2 . 34466 1 911 . 1 . 1 85 85 GLN HB3 H 1 2.186 0.00 . . . . . . A 222 GLN HB3 . 34466 1 912 . 1 . 1 85 85 GLN HG2 H 1 2.039 0.01 . . . . . . A 222 GLN HG2 . 34466 1 913 . 1 . 1 85 85 GLN HG3 H 1 2.039 0.01 . . . . . . A 222 GLN HG3 . 34466 1 914 . 1 . 1 85 85 GLN HE21 H 1 6.910 0.01 . . . . . . A 222 GLN HE21 . 34466 1 915 . 1 . 1 85 85 GLN HE22 H 1 6.576 0.01 . . . . . . A 222 GLN HE22 . 34466 1 916 . 1 . 1 85 85 GLN CA C 13 50.875 0.07 . . . . . . A 222 GLN CA . 34466 1 917 . 1 . 1 85 85 GLN CB C 13 28.693 0.09 . . . . . . A 222 GLN CB . 34466 1 918 . 1 . 1 85 85 GLN CG C 13 30.981 0.08 . . . . . . A 222 GLN CG . 34466 1 919 . 1 . 1 85 85 GLN N N 15 119.322 0.02 . . . . . . A 222 GLN N . 34466 1 920 . 1 . 1 85 85 GLN NE2 N 15 111.761 0.00 . . . . . . A 222 GLN NE2 . 34466 1 921 . 1 . 1 86 86 SER H H 1 8.476 0.01 . . . . . . A 223 SER H . 34466 1 922 . 1 . 1 86 86 SER HA H 1 4.532 0.01 . . . . . . A 223 SER HA . 34466 1 923 . 1 . 1 86 86 SER HB2 H 1 3.650 0.01 . . . . . . A 223 SER HB2 . 34466 1 924 . 1 . 1 86 86 SER HB3 H 1 3.650 0.01 . . . . . . A 223 SER HB3 . 34466 1 925 . 1 . 1 86 86 SER CA C 13 54.386 0.08 . . . . . . A 223 SER CA . 34466 1 926 . 1 . 1 86 86 SER CB C 13 60.211 0.09 . . . . . . A 223 SER CB . 34466 1 927 . 1 . 1 86 86 SER N N 15 116.632 0.02 . . . . . . A 223 SER N . 34466 1 928 . 1 . 1 87 87 LEU H H 1 9.163 0.01 . . . . . . A 224 LEU H . 34466 1 929 . 1 . 1 87 87 LEU HA H 1 4.547 0.01 . . . . . . A 224 LEU HA . 34466 1 930 . 1 . 1 87 87 LEU HB2 H 1 1.292 0.01 . . . . . . A 224 LEU HB2 . 34466 1 931 . 1 . 1 87 87 LEU HB3 H 1 2.008 0.01 . . . . . . A 224 LEU HB3 . 34466 1 932 . 1 . 1 87 87 LEU HG H 1 2.087 0.01 . . . . . . A 224 LEU HG . 34466 1 933 . 1 . 1 87 87 LEU HD11 H 1 0.796 0.00 . . . . . . A 224 LEU HD11 . 34466 1 934 . 1 . 1 87 87 LEU HD12 H 1 0.796 0.00 . . . . . . A 224 LEU HD12 . 34466 1 935 . 1 . 1 87 87 LEU HD13 H 1 0.796 0.00 . . . . . . A 224 LEU HD13 . 34466 1 936 . 1 . 1 87 87 LEU HD21 H 1 0.803 0.00 . . . . . . A 224 LEU HD21 . 34466 1 937 . 1 . 1 87 87 LEU HD22 H 1 0.803 0.00 . . . . . . A 224 LEU HD22 . 34466 1 938 . 1 . 1 87 87 LEU HD23 H 1 0.803 0.00 . . . . . . A 224 LEU HD23 . 34466 1 939 . 1 . 1 87 87 LEU CA C 13 52.377 0.10 . . . . . . A 224 LEU CA . 34466 1 940 . 1 . 1 87 87 LEU CB C 13 39.288 0.08 . . . . . . A 224 LEU CB . 34466 1 941 . 1 . 1 87 87 LEU CG C 13 23.387 0.04 . . . . . . A 224 LEU CG . 34466 1 942 . 1 . 1 87 87 LEU CD1 C 13 20.299 0.02 . . . . . . A 224 LEU CD1 . 34466 1 943 . 1 . 1 87 87 LEU CD2 C 13 23.449 0.06 . . . . . . A 224 LEU CD2 . 34466 1 944 . 1 . 1 87 87 LEU N N 15 129.702 0.03 . . . . . . A 224 LEU N . 34466 1 945 . 1 . 1 88 88 LYS H H 1 7.797 0.01 . . . . . . A 225 LYS H . 34466 1 946 . 1 . 1 88 88 LYS HA H 1 4.985 0.01 . . . . . . A 225 LYS HA . 34466 1 947 . 1 . 1 88 88 LYS HB2 H 1 1.672 0.00 . . . . . . A 225 LYS HB2 . 34466 1 948 . 1 . 1 88 88 LYS HB3 H 1 1.672 0.00 . . . . . . A 225 LYS HB3 . 34466 1 949 . 1 . 1 88 88 LYS HG2 H 1 1.389 0.00 . . . . . . A 225 LYS HG2 . 34466 1 950 . 1 . 1 88 88 LYS HG3 H 1 1.389 0.00 . . . . . . A 225 LYS HG3 . 34466 1 951 . 1 . 1 88 88 LYS HD2 H 1 1.719 0.01 . . . . . . A 225 LYS HD2 . 34466 1 952 . 1 . 1 88 88 LYS HD3 H 1 1.719 0.01 . . . . . . A 225 LYS HD3 . 34466 1 953 . 1 . 1 88 88 LYS HE2 H 1 2.919 0.01 . . . . . . A 225 LYS HE2 . 34466 1 954 . 1 . 1 88 88 LYS HE3 H 1 2.919 0.01 . . . . . . A 225 LYS HE3 . 34466 1 955 . 1 . 1 88 88 LYS CA C 13 51.105 0.06 . . . . . . A 225 LYS CA . 34466 1 956 . 1 . 1 88 88 LYS CB C 13 30.775 0.08 . . . . . . A 225 LYS CB . 34466 1 957 . 1 . 1 88 88 LYS CG C 13 21.965 0.09 . . . . . . A 225 LYS CG . 34466 1 958 . 1 . 1 88 88 LYS CD C 13 26.071 0.06 . . . . . . A 225 LYS CD . 34466 1 959 . 1 . 1 88 88 LYS CE C 13 39.407 0.03 . . . . . . A 225 LYS CE . 34466 1 960 . 1 . 1 88 88 LYS N N 15 123.055 0.03 . . . . . . A 225 LYS N . 34466 1 961 . 1 . 1 89 89 ILE H H 1 9.201 0.01 . . . . . . A 226 ILE H . 34466 1 962 . 1 . 1 89 89 ILE HA H 1 5.366 0.01 . . . . . . A 226 ILE HA . 34466 1 963 . 1 . 1 89 89 ILE HB H 1 1.595 0.00 . . . . . . A 226 ILE HB . 34466 1 964 . 1 . 1 89 89 ILE HG12 H 1 1.709 0.00 . . . . . . A 226 ILE HG12 . 34466 1 965 . 1 . 1 89 89 ILE HG13 H 1 1.260 0.00 . . . . . . A 226 ILE HG13 . 34466 1 966 . 1 . 1 89 89 ILE HG21 H 1 0.963 0.00 . . . . . . A 226 ILE HG21 . 34466 1 967 . 1 . 1 89 89 ILE HG22 H 1 0.963 0.00 . . . . . . A 226 ILE HG22 . 34466 1 968 . 1 . 1 89 89 ILE HG23 H 1 0.963 0.00 . . . . . . A 226 ILE HG23 . 34466 1 969 . 1 . 1 89 89 ILE HD11 H 1 1.007 0.00 . . . . . . A 226 ILE HD11 . 34466 1 970 . 1 . 1 89 89 ILE HD12 H 1 1.007 0.00 . . . . . . A 226 ILE HD12 . 34466 1 971 . 1 . 1 89 89 ILE HD13 H 1 1.007 0.00 . . . . . . A 226 ILE HD13 . 34466 1 972 . 1 . 1 89 89 ILE CA C 13 57.664 0.04 . . . . . . A 226 ILE CA . 34466 1 973 . 1 . 1 89 89 ILE CB C 13 37.075 0.10 . . . . . . A 226 ILE CB . 34466 1 974 . 1 . 1 89 89 ILE CG1 C 13 25.790 0.05 . . . . . . A 226 ILE CG1 . 34466 1 975 . 1 . 1 89 89 ILE CG2 C 13 16.503 0.04 . . . . . . A 226 ILE CG2 . 34466 1 976 . 1 . 1 89 89 ILE CD1 C 13 11.271 0.03 . . . . . . A 226 ILE CD1 . 34466 1 977 . 1 . 1 89 89 ILE N N 15 127.895 0.02 . . . . . . A 226 ILE N . 34466 1 978 . 1 . 1 90 90 ARG H H 1 9.195 0.01 . . . . . . A 227 ARG H . 34466 1 979 . 1 . 1 90 90 ARG HA H 1 4.742 0.02 . . . . . . A 227 ARG HA . 34466 1 980 . 1 . 1 90 90 ARG HB2 H 1 1.574 0.00 . . . . . . A 227 ARG HB2 . 34466 1 981 . 1 . 1 90 90 ARG HB3 H 1 1.932 0.00 . . . . . . A 227 ARG HB3 . 34466 1 982 . 1 . 1 90 90 ARG HG2 H 1 1.321 0.01 . . . . . . A 227 ARG HG2 . 34466 1 983 . 1 . 1 90 90 ARG HG3 H 1 1.394 0.00 . . . . . . A 227 ARG HG3 . 34466 1 984 . 1 . 1 90 90 ARG HD2 H 1 2.964 0.00 . . . . . . A 227 ARG HD2 . 34466 1 985 . 1 . 1 90 90 ARG HD3 H 1 3.108 0.00 . . . . . . A 227 ARG HD3 . 34466 1 986 . 1 . 1 90 90 ARG CA C 13 50.642 0.05 . . . . . . A 227 ARG CA . 34466 1 987 . 1 . 1 90 90 ARG CB C 13 31.669 0.07 . . . . . . A 227 ARG CB . 34466 1 988 . 1 . 1 90 90 ARG CG C 13 23.634 0.07 . . . . . . A 227 ARG CG . 34466 1 989 . 1 . 1 90 90 ARG CD C 13 40.343 0.06 . . . . . . A 227 ARG CD . 34466 1 990 . 1 . 1 90 90 ARG N N 15 124.388 0.03 . . . . . . A 227 ARG N . 34466 1 991 . 1 . 1 91 91 ARG H H 1 8.755 0.01 . . . . . . A 228 ARG H . 34466 1 992 . 1 . 1 91 91 ARG HA H 1 4.467 0.01 . . . . . . A 228 ARG HA . 34466 1 993 . 1 . 1 91 91 ARG HE H 1 6.923 0.00 . . . . . . A 228 ARG HE . 34466 1 994 . 1 . 1 91 91 ARG CA C 13 51.360 0.08 . . . . . . A 228 ARG CA . 34466 1 995 . 1 . 1 91 91 ARG CB C 13 26.477 0.05 . . . . . . A 228 ARG CB . 34466 1 996 . 1 . 1 91 91 ARG N N 15 119.447 0.07 . . . . . . A 228 ARG N . 34466 1 997 . 1 . 1 91 91 ARG NE N 15 84.315 0.05 . . . . . . A 228 ARG NE . 34466 1 998 . 1 . 1 93 93 HIS HA H 1 4.280 0.00 . . . . . . A 230 HIS HA . 34466 1 999 . 1 . 1 93 93 HIS HB2 H 1 3.005 0.01 . . . . . . A 230 HIS HB2 . 34466 1 1000 . 1 . 1 93 93 HIS HB3 H 1 3.040 0.00 . . . . . . A 230 HIS HB3 . 34466 1 1001 . 1 . 1 93 93 HIS HD2 H 1 6.934 0.01 . . . . . . A 230 HIS HD2 . 34466 1 1002 . 1 . 1 93 93 HIS HE1 H 1 7.652 0.00 . . . . . . A 230 HIS HE1 . 34466 1 1003 . 1 . 1 93 93 HIS CA C 13 55.708 0.07 . . . . . . A 230 HIS CA . 34466 1 1004 . 1 . 1 93 93 HIS CB C 13 27.386 0.09 . . . . . . A 230 HIS CB . 34466 1 1005 . 1 . 1 93 93 HIS CD2 C 13 116.962 0.07 . . . . . . A 230 HIS CD2 . 34466 1 1006 . 1 . 1 93 93 HIS CE1 C 13 135.670 0.00 . . . . . . A 230 HIS CE1 . 34466 1 1007 . 1 . 1 94 94 ASP H H 1 8.174 0.01 . . . . . . A 231 ASP H . 34466 1 1008 . 1 . 1 94 94 ASP HA H 1 4.397 0.01 . . . . . . A 231 ASP HA . 34466 1 1009 . 1 . 1 94 94 ASP HB2 H 1 2.276 0.01 . . . . . . A 231 ASP HB2 . 34466 1 1010 . 1 . 1 94 94 ASP HB3 H 1 2.647 0.01 . . . . . . A 231 ASP HB3 . 34466 1 1011 . 1 . 1 94 94 ASP CA C 13 50.163 0.08 . . . . . . A 231 ASP CA . 34466 1 1012 . 1 . 1 94 94 ASP CB C 13 36.552 0.07 . . . . . . A 231 ASP CB . 34466 1 1013 . 1 . 1 94 94 ASP N N 15 116.343 0.04 . . . . . . A 231 ASP N . 34466 1 1014 . 1 . 1 95 95 TYR H H 1 7.426 0.00 . . . . . . A 232 TYR H . 34466 1 1015 . 1 . 1 95 95 TYR HA H 1 4.266 0.01 . . . . . . A 232 TYR HA . 34466 1 1016 . 1 . 1 95 95 TYR HB2 H 1 2.820 0.02 . . . . . . A 232 TYR HB2 . 34466 1 1017 . 1 . 1 95 95 TYR HB3 H 1 2.820 0.02 . . . . . . A 232 TYR HB3 . 34466 1 1018 . 1 . 1 95 95 TYR HD1 H 1 6.883 0.03 . . . . . . A 232 TYR HD1 . 34466 1 1019 . 1 . 1 95 95 TYR HD2 H 1 6.883 0.03 . . . . . . A 232 TYR HD2 . 34466 1 1020 . 1 . 1 95 95 TYR HE1 H 1 6.598 0.01 . . . . . . A 232 TYR HE1 . 34466 1 1021 . 1 . 1 95 95 TYR HE2 H 1 6.598 0.01 . . . . . . A 232 TYR HE2 . 34466 1 1022 . 1 . 1 95 95 TYR CA C 13 55.785 0.07 . . . . . . A 232 TYR CA . 34466 1 1023 . 1 . 1 95 95 TYR CB C 13 36.534 0.08 . . . . . . A 232 TYR CB . 34466 1 1024 . 1 . 1 95 95 TYR CD1 C 13 130.480 0.07 . . . . . . A 232 TYR CD1 . 34466 1 1025 . 1 . 1 95 95 TYR CD2 C 13 130.480 0.07 . . . . . . A 232 TYR CD2 . 34466 1 1026 . 1 . 1 95 95 TYR CE1 C 13 114.810 0.07 . . . . . . A 232 TYR CE1 . 34466 1 1027 . 1 . 1 95 95 TYR CE2 C 13 114.810 0.07 . . . . . . A 232 TYR CE2 . 34466 1 1028 . 1 . 1 95 95 TYR N N 15 120.156 0.01 . . . . . . A 232 TYR N . 34466 1 1029 . 1 . 1 96 96 GLN H H 1 7.595 0.00 . . . . . . A 233 GLN H . 34466 1 1030 . 1 . 1 96 96 GLN HA H 1 4.304 0.01 . . . . . . A 233 GLN HA . 34466 1 1031 . 1 . 1 96 96 GLN HB2 H 1 1.596 0.00 . . . . . . A 233 GLN HB2 . 34466 1 1032 . 1 . 1 96 96 GLN HB3 H 1 1.788 0.01 . . . . . . A 233 GLN HB3 . 34466 1 1033 . 1 . 1 96 96 GLN HG2 H 1 2.091 0.00 . . . . . . A 233 GLN HG2 . 34466 1 1034 . 1 . 1 96 96 GLN HG3 H 1 2.091 0.00 . . . . . . A 233 GLN HG3 . 34466 1 1035 . 1 . 1 96 96 GLN HE21 H 1 7.359 0.02 . . . . . . A 233 GLN HE21 . 34466 1 1036 . 1 . 1 96 96 GLN HE22 H 1 6.704 0.00 . . . . . . A 233 GLN HE22 . 34466 1 1037 . 1 . 1 96 96 GLN CA C 13 49.589 0.06 . . . . . . A 233 GLN CA . 34466 1 1038 . 1 . 1 96 96 GLN CB C 13 27.675 0.08 . . . . . . A 233 GLN CB . 34466 1 1039 . 1 . 1 96 96 GLN CG C 13 30.615 0.06 . . . . . . A 233 GLN CG . 34466 1 1040 . 1 . 1 96 96 GLN N N 15 126.769 0.02 . . . . . . A 233 GLN N . 34466 1 1041 . 1 . 1 96 96 GLN NE2 N 15 112.232 0.02 . . . . . . A 233 GLN NE2 . 34466 1 1042 . 1 . 1 97 97 PRO HA H 1 4.120 0.01 . . . . . . A 234 PRO HA . 34466 1 1043 . 1 . 1 97 97 PRO HB2 H 1 1.758 0.00 . . . . . . A 234 PRO HB2 . 34466 1 1044 . 1 . 1 97 97 PRO HB3 H 1 2.132 0.00 . . . . . . A 234 PRO HB3 . 34466 1 1045 . 1 . 1 97 97 PRO HG2 H 1 1.835 0.00 . . . . . . A 234 PRO HG2 . 34466 1 1046 . 1 . 1 97 97 PRO HG3 H 1 1.835 0.00 . . . . . . A 234 PRO HG3 . 34466 1 1047 . 1 . 1 97 97 PRO HD2 H 1 3.246 0.04 . . . . . . A 234 PRO HD2 . 34466 1 1048 . 1 . 1 97 97 PRO HD3 H 1 3.418 0.00 . . . . . . A 234 PRO HD3 . 34466 1 1049 . 1 . 1 97 97 PRO CA C 13 59.734 0.08 . . . . . . A 234 PRO CA . 34466 1 1050 . 1 . 1 97 97 PRO CB C 13 29.248 0.08 . . . . . . A 234 PRO CB . 34466 1 1051 . 1 . 1 97 97 PRO CG C 13 24.422 0.11 . . . . . . A 234 PRO CG . 34466 1 1052 . 1 . 1 97 97 PRO CD C 13 47.698 0.05 . . . . . . A 234 PRO CD . 34466 1 1053 . 1 . 1 98 98 LEU H H 1 8.046 0.01 . . . . . . A 235 LEU H . 34466 1 1054 . 1 . 1 98 98 LEU HA H 1 4.461 0.01 . . . . . . A 235 LEU HA . 34466 1 1055 . 1 . 1 98 98 LEU HB2 H 1 1.484 0.01 . . . . . . A 235 LEU HB2 . 34466 1 1056 . 1 . 1 98 98 LEU HB3 H 1 1.484 0.01 . . . . . . A 235 LEU HB3 . 34466 1 1057 . 1 . 1 98 98 LEU HG H 1 1.628 0.00 . . . . . . A 235 LEU HG . 34466 1 1058 . 1 . 1 98 98 LEU HD11 H 1 0.815 0.00 . . . . . . A 235 LEU HD11 . 34466 1 1059 . 1 . 1 98 98 LEU HD12 H 1 0.815 0.00 . . . . . . A 235 LEU HD12 . 34466 1 1060 . 1 . 1 98 98 LEU HD13 H 1 0.815 0.00 . . . . . . A 235 LEU HD13 . 34466 1 1061 . 1 . 1 98 98 LEU HD21 H 1 0.864 0.00 . . . . . . A 235 LEU HD21 . 34466 1 1062 . 1 . 1 98 98 LEU HD22 H 1 0.864 0.00 . . . . . . A 235 LEU HD22 . 34466 1 1063 . 1 . 1 98 98 LEU HD23 H 1 0.864 0.00 . . . . . . A 235 LEU HD23 . 34466 1 1064 . 1 . 1 98 98 LEU CA C 13 50.194 0.05 . . . . . . A 235 LEU CA . 34466 1 1065 . 1 . 1 98 98 LEU CB C 13 38.849 0.13 . . . . . . A 235 LEU CB . 34466 1 1066 . 1 . 1 98 98 LEU CG C 13 24.357 0.10 . . . . . . A 235 LEU CG . 34466 1 1067 . 1 . 1 98 98 LEU CD1 C 13 20.678 0.03 . . . . . . A 235 LEU CD1 . 34466 1 1068 . 1 . 1 98 98 LEU CD2 C 13 22.844 0.09 . . . . . . A 235 LEU CD2 . 34466 1 1069 . 1 . 1 98 98 LEU N N 15 123.204 0.01 . . . . . . A 235 LEU N . 34466 1 1070 . 1 . 1 99 99 PRO HA H 1 4.292 0.01 . . . . . . A 236 PRO HA . 34466 1 1071 . 1 . 1 99 99 PRO HB2 H 1 1.839 0.02 . . . . . . A 236 PRO HB2 . 34466 1 1072 . 1 . 1 99 99 PRO HB3 H 1 2.198 0.01 . . . . . . A 236 PRO HB3 . 34466 1 1073 . 1 . 1 99 99 PRO HG2 H 1 1.928 0.00 . . . . . . A 236 PRO HG2 . 34466 1 1074 . 1 . 1 99 99 PRO HG3 H 1 1.928 0.00 . . . . . . A 236 PRO HG3 . 34466 1 1075 . 1 . 1 99 99 PRO HD2 H 1 3.705 0.01 . . . . . . A 236 PRO HD2 . 34466 1 1076 . 1 . 1 99 99 PRO HD3 H 1 3.705 0.01 . . . . . . A 236 PRO HD3 . 34466 1 1077 . 1 . 1 99 99 PRO CA C 13 60.641 0.09 . . . . . . A 236 PRO CA . 34466 1 1078 . 1 . 1 99 99 PRO CB C 13 29.232 0.13 . . . . . . A 236 PRO CB . 34466 1 1079 . 1 . 1 99 99 PRO CG C 13 24.561 0.06 . . . . . . A 236 PRO CG . 34466 1 1080 . 1 . 1 99 99 PRO CD C 13 47.832 0.15 . . . . . . A 236 PRO CD . 34466 1 1081 . 1 . 1 100 100 GLY H H 1 8.439 0.01 . . . . . . A 237 GLY H . 34466 1 1082 . 1 . 1 100 100 GLY HA2 H 1 3.881 0.01 . . . . . . A 237 GLY HA2 . 34466 1 1083 . 1 . 1 100 100 GLY HA3 H 1 3.881 0.01 . . . . . . A 237 GLY HA3 . 34466 1 1084 . 1 . 1 100 100 GLY CA C 13 42.586 0.11 . . . . . . A 237 GLY CA . 34466 1 1085 . 1 . 1 100 100 GLY N N 15 109.554 0.03 . . . . . . A 237 GLY N . 34466 1 1086 . 1 . 1 101 101 MET H H 1 8.024 0.01 . . . . . . A 238 MET H . 34466 1 1087 . 1 . 1 101 101 MET HA H 1 4.445 0.02 . . . . . . A 238 MET HA . 34466 1 1088 . 1 . 1 101 101 MET HB2 H 1 1.948 0.00 . . . . . . A 238 MET HB2 . 34466 1 1089 . 1 . 1 101 101 MET HB3 H 1 2.042 0.00 . . . . . . A 238 MET HB3 . 34466 1 1090 . 1 . 1 101 101 MET HG2 H 1 2.440 0.01 . . . . . . A 238 MET HG2 . 34466 1 1091 . 1 . 1 101 101 MET HG3 H 1 2.509 0.00 . . . . . . A 238 MET HG3 . 34466 1 1092 . 1 . 1 101 101 MET HE1 H 1 1.933 0.00 . . . . . . A 238 MET HE1 . 34466 1 1093 . 1 . 1 101 101 MET HE2 H 1 1.933 0.00 . . . . . . A 238 MET HE2 . 34466 1 1094 . 1 . 1 101 101 MET HE3 H 1 1.933 0.00 . . . . . . A 238 MET HE3 . 34466 1 1095 . 1 . 1 101 101 MET CA C 13 52.765 0.06 . . . . . . A 238 MET CA . 34466 1 1096 . 1 . 1 101 101 MET CB C 13 30.269 0.05 . . . . . . A 238 MET CB . 34466 1 1097 . 1 . 1 101 101 MET CG C 13 29.412 0.05 . . . . . . A 238 MET CG . 34466 1 1098 . 1 . 1 101 101 MET CE C 13 14.722 0.00 . . . . . . A 238 MET CE . 34466 1 1099 . 1 . 1 101 101 MET N N 15 119.618 0.03 . . . . . . A 238 MET N . 34466 1 1100 . 1 . 1 102 102 SER H H 1 8.291 0.00 . . . . . . A 239 SER H . 34466 1 1101 . 1 . 1 102 102 SER HA H 1 4.374 0.01 . . . . . . A 239 SER HA . 34466 1 1102 . 1 . 1 102 102 SER HB2 H 1 3.786 0.01 . . . . . . A 239 SER HB2 . 34466 1 1103 . 1 . 1 102 102 SER HB3 H 1 3.786 0.01 . . . . . . A 239 SER HB3 . 34466 1 1104 . 1 . 1 102 102 SER CA C 13 55.643 0.07 . . . . . . A 239 SER CA . 34466 1 1105 . 1 . 1 102 102 SER CB C 13 61.006 0.06 . . . . . . A 239 SER CB . 34466 1 1106 . 1 . 1 102 102 SER N N 15 116.713 0.02 . . . . . . A 239 SER N . 34466 1 1107 . 1 . 1 103 103 GLU H H 1 8.395 0.01 . . . . . . A 240 GLU H . 34466 1 1108 . 1 . 1 103 103 GLU HA H 1 4.217 0.01 . . . . . . A 240 GLU HA . 34466 1 1109 . 1 . 1 103 103 GLU HB2 H 1 1.843 0.00 . . . . . . A 240 GLU HB2 . 34466 1 1110 . 1 . 1 103 103 GLU HB3 H 1 1.967 0.00 . . . . . . A 240 GLU HB3 . 34466 1 1111 . 1 . 1 103 103 GLU HG2 H 1 2.167 0.00 . . . . . . A 240 GLU HG2 . 34466 1 1112 . 1 . 1 103 103 GLU HG3 H 1 2.167 0.00 . . . . . . A 240 GLU HG3 . 34466 1 1113 . 1 . 1 103 103 GLU CA C 13 53.761 0.06 . . . . . . A 240 GLU CA . 34466 1 1114 . 1 . 1 103 103 GLU CB C 13 27.723 0.06 . . . . . . A 240 GLU CB . 34466 1 1115 . 1 . 1 103 103 GLU CG C 13 33.586 0.05 . . . . . . A 240 GLU CG . 34466 1 1116 . 1 . 1 103 103 GLU N N 15 122.455 0.01 . . . . . . A 240 GLU N . 34466 1 1117 . 1 . 1 104 104 ASN H H 1 8.372 0.00 . . . . . . A 241 ASN H . 34466 1 1118 . 1 . 1 104 104 ASN HA H 1 4.903 0.01 . . . . . . A 241 ASN HA . 34466 1 1119 . 1 . 1 104 104 ASN HB2 H 1 2.584 0.00 . . . . . . A 241 ASN HB2 . 34466 1 1120 . 1 . 1 104 104 ASN HB3 H 1 2.755 0.00 . . . . . . A 241 ASN HB3 . 34466 1 1121 . 1 . 1 104 104 ASN HD21 H 1 7.567 0.01 . . . . . . A 241 ASN HD21 . 34466 1 1122 . 1 . 1 104 104 ASN HD22 H 1 6.895 0.00 . . . . . . A 241 ASN HD22 . 34466 1 1123 . 1 . 1 104 104 ASN CA C 13 48.438 0.06 . . . . . . A 241 ASN CA . 34466 1 1124 . 1 . 1 104 104 ASN CB C 13 36.226 0.08 . . . . . . A 241 ASN CB . 34466 1 1125 . 1 . 1 104 104 ASN N N 15 120.271 0.02 . . . . . . A 241 ASN N . 34466 1 1126 . 1 . 1 104 104 ASN ND2 N 15 113.232 0.04 . . . . . . A 241 ASN ND2 . 34466 1 1127 . 1 . 1 105 105 PRO HA H 1 4.373 0.01 . . . . . . A 242 PRO HA . 34466 1 1128 . 1 . 1 105 105 PRO HB2 H 1 1.881 0.00 . . . . . . A 242 PRO HB2 . 34466 1 1129 . 1 . 1 105 105 PRO HB3 H 1 2.205 0.01 . . . . . . A 242 PRO HB3 . 34466 1 1130 . 1 . 1 105 105 PRO HG2 H 1 1.847 0.00 . . . . . . A 242 PRO HG2 . 34466 1 1131 . 1 . 1 105 105 PRO HG3 H 1 1.847 0.00 . . . . . . A 242 PRO HG3 . 34466 1 1132 . 1 . 1 105 105 PRO HD2 H 1 3.656 0.00 . . . . . . A 242 PRO HD2 . 34466 1 1133 . 1 . 1 105 105 PRO HD3 H 1 3.656 0.00 . . . . . . A 242 PRO HD3 . 34466 1 1134 . 1 . 1 105 105 PRO CA C 13 60.646 0.07 . . . . . . A 242 PRO CA . 34466 1 1135 . 1 . 1 105 105 PRO CB C 13 29.416 0.10 . . . . . . A 242 PRO CB . 34466 1 1136 . 1 . 1 105 105 PRO CG C 13 24.406 0.07 . . . . . . A 242 PRO CG . 34466 1 1137 . 1 . 1 105 105 PRO CD C 13 47.984 0.10 . . . . . . A 242 PRO CD . 34466 1 1138 . 1 . 1 106 106 SER H H 1 8.315 0.00 . . . . . . A 243 SER H . 34466 1 1139 . 1 . 1 106 106 SER HA H 1 4.376 0.00 . . . . . . A 243 SER HA . 34466 1 1140 . 1 . 1 106 106 SER HB2 H 1 3.787 0.00 . . . . . . A 243 SER HB2 . 34466 1 1141 . 1 . 1 106 106 SER HB3 H 1 3.787 0.00 . . . . . . A 243 SER HB3 . 34466 1 1142 . 1 . 1 106 106 SER CA C 13 55.720 0.04 . . . . . . A 243 SER CA . 34466 1 1143 . 1 . 1 106 106 SER CB C 13 60.933 0.12 . . . . . . A 243 SER CB . 34466 1 1144 . 1 . 1 106 106 SER N N 15 115.888 0.01 . . . . . . A 243 SER N . 34466 1 1145 . 1 . 1 107 107 VAL H H 1 7.847 0.01 . . . . . . A 244 VAL H . 34466 1 1146 . 1 . 1 107 107 VAL HA H 1 4.055 0.01 . . . . . . A 244 VAL HA . 34466 1 1147 . 1 . 1 107 107 VAL HB H 1 1.962 0.00 . . . . . . A 244 VAL HB . 34466 1 1148 . 1 . 1 107 107 VAL HG11 H 1 0.794 0.01 . . . . . . A 244 VAL HG11 . 34466 1 1149 . 1 . 1 107 107 VAL HG12 H 1 0.794 0.01 . . . . . . A 244 VAL HG12 . 34466 1 1150 . 1 . 1 107 107 VAL HG13 H 1 0.794 0.01 . . . . . . A 244 VAL HG13 . 34466 1 1151 . 1 . 1 107 107 VAL HG21 H 1 0.783 0.00 . . . . . . A 244 VAL HG21 . 34466 1 1152 . 1 . 1 107 107 VAL HG22 H 1 0.783 0.00 . . . . . . A 244 VAL HG22 . 34466 1 1153 . 1 . 1 107 107 VAL HG23 H 1 0.783 0.00 . . . . . . A 244 VAL HG23 . 34466 1 1154 . 1 . 1 107 107 VAL CA C 13 59.338 0.12 . . . . . . A 244 VAL CA . 34466 1 1155 . 1 . 1 107 107 VAL CB C 13 30.148 0.09 . . . . . . A 244 VAL CB . 34466 1 1156 . 1 . 1 107 107 VAL CG1 C 13 18.180 0.13 . . . . . . A 244 VAL CG1 . 34466 1 1157 . 1 . 1 107 107 VAL CG2 C 13 17.809 0.19 . . . . . . A 244 VAL CG2 . 34466 1 1158 . 1 . 1 107 107 VAL N N 15 121.108 0.02 . . . . . . A 244 VAL N . 34466 1 1159 . 1 . 1 108 108 TYR H H 1 8.195 0.01 . . . . . . A 245 TYR H . 34466 1 1160 . 1 . 1 108 108 TYR HA H 1 4.513 0.01 . . . . . . A 245 TYR HA . 34466 1 1161 . 1 . 1 108 108 TYR HB2 H 1 2.800 0.01 . . . . . . A 245 TYR HB2 . 34466 1 1162 . 1 . 1 108 108 TYR HB3 H 1 2.905 0.00 . . . . . . A 245 TYR HB3 . 34466 1 1163 . 1 . 1 108 108 TYR HD1 H 1 7.011 0.01 . . . . . . A 245 TYR HD1 . 34466 1 1164 . 1 . 1 108 108 TYR HD2 H 1 7.011 0.01 . . . . . . A 245 TYR HD2 . 34466 1 1165 . 1 . 1 108 108 TYR HE1 H 1 6.721 0.01 . . . . . . A 245 TYR HE1 . 34466 1 1166 . 1 . 1 108 108 TYR HE2 H 1 6.721 0.01 . . . . . . A 245 TYR HE2 . 34466 1 1167 . 1 . 1 108 108 TYR CA C 13 54.946 0.04 . . . . . . A 245 TYR CA . 34466 1 1168 . 1 . 1 108 108 TYR CB C 13 36.145 0.07 . . . . . . A 245 TYR CB . 34466 1 1169 . 1 . 1 108 108 TYR CD1 C 13 130.505 0.07 . . . . . . A 245 TYR CD1 . 34466 1 1170 . 1 . 1 108 108 TYR CD2 C 13 130.505 0.07 . . . . . . A 245 TYR CD2 . 34466 1 1171 . 1 . 1 108 108 TYR CE1 C 13 115.410 0.02 . . . . . . A 245 TYR CE1 . 34466 1 1172 . 1 . 1 108 108 TYR CE2 C 13 115.410 0.02 . . . . . . A 245 TYR CE2 . 34466 1 1173 . 1 . 1 108 108 TYR N N 15 124.770 0.01 . . . . . . A 245 TYR N . 34466 1 1174 . 1 . 1 109 109 VAL H H 1 8.000 0.01 . . . . . . A 246 VAL H . 34466 1 1175 . 1 . 1 109 109 VAL HA H 1 4.163 0.01 . . . . . . A 246 VAL HA . 34466 1 1176 . 1 . 1 109 109 VAL HB H 1 1.826 0.00 . . . . . . A 246 VAL HB . 34466 1 1177 . 1 . 1 109 109 VAL HG11 H 1 0.779 0.01 . . . . . . A 246 VAL HG11 . 34466 1 1178 . 1 . 1 109 109 VAL HG12 H 1 0.779 0.01 . . . . . . A 246 VAL HG12 . 34466 1 1179 . 1 . 1 109 109 VAL HG13 H 1 0.779 0.01 . . . . . . A 246 VAL HG13 . 34466 1 1180 . 1 . 1 109 109 VAL CA C 13 56.404 0.08 . . . . . . A 246 VAL CA . 34466 1 1181 . 1 . 1 109 109 VAL CB C 13 30.425 0.07 . . . . . . A 246 VAL CB . 34466 1 1182 . 1 . 1 109 109 VAL CG1 C 13 17.980 0.03 . . . . . . A 246 VAL CG1 . 34466 1 1183 . 1 . 1 109 109 VAL CG2 C 13 17.980 0.03 . . . . . . A 246 VAL CG2 . 34466 1 1184 . 1 . 1 109 109 VAL N N 15 127.900 0.03 . . . . . . A 246 VAL N . 34466 1 1185 . 1 . 1 110 110 PRO HA H 1 4.128 0.00 . . . . . . A 247 PRO HA . 34466 1 1186 . 1 . 1 110 110 PRO HB2 H 1 1.839 0.01 . . . . . . A 247 PRO HB2 . 34466 1 1187 . 1 . 1 110 110 PRO HB3 H 1 2.219 0.01 . . . . . . A 247 PRO HB3 . 34466 1 1188 . 1 . 1 110 110 PRO HG2 H 1 1.944 0.02 . . . . . . A 247 PRO HG2 . 34466 1 1189 . 1 . 1 110 110 PRO HG3 H 1 1.944 0.02 . . . . . . A 247 PRO HG3 . 34466 1 1190 . 1 . 1 110 110 PRO HD2 H 1 3.514 0.01 . . . . . . A 247 PRO HD2 . 34466 1 1191 . 1 . 1 110 110 PRO HD3 H 1 3.514 0.01 . . . . . . A 247 PRO HD3 . 34466 1 1192 . 1 . 1 110 110 PRO CA C 13 60.556 0.09 . . . . . . A 247 PRO CA . 34466 1 1193 . 1 . 1 110 110 PRO CB C 13 29.288 0.07 . . . . . . A 247 PRO CB . 34466 1 1194 . 1 . 1 110 110 PRO CG C 13 24.592 0.07 . . . . . . A 247 PRO CG . 34466 1 1195 . 1 . 1 110 110 PRO CD C 13 48.027 0.05 . . . . . . A 247 PRO CD . 34466 1 1196 . 1 . 1 111 111 GLY H H 1 8.307 0.01 . . . . . . A 248 GLY H . 34466 1 1197 . 1 . 1 111 111 GLY HA2 H 1 3.816 0.00 . . . . . . A 248 GLY HA2 . 34466 1 1198 . 1 . 1 111 111 GLY HA3 H 1 3.900 0.01 . . . . . . A 248 GLY HA3 . 34466 1 1199 . 1 . 1 111 111 GLY CA C 13 42.453 0.08 . . . . . . A 248 GLY CA . 34466 1 1200 . 1 . 1 111 111 GLY N N 15 109.653 0.01 . . . . . . A 248 GLY N . 34466 1 1201 . 1 . 1 112 112 VAL H H 1 7.958 0.01 . . . . . . A 249 VAL H . 34466 1 1202 . 1 . 1 112 112 VAL HA H 1 4.057 0.00 . . . . . . A 249 VAL HA . 34466 1 1203 . 1 . 1 112 112 VAL HB H 1 1.984 0.01 . . . . . . A 249 VAL HB . 34466 1 1204 . 1 . 1 112 112 VAL HG11 H 1 0.796 0.01 . . . . . . A 249 VAL HG11 . 34466 1 1205 . 1 . 1 112 112 VAL HG12 H 1 0.796 0.01 . . . . . . A 249 VAL HG12 . 34466 1 1206 . 1 . 1 112 112 VAL HG13 H 1 0.796 0.01 . . . . . . A 249 VAL HG13 . 34466 1 1207 . 1 . 1 112 112 VAL CA C 13 59.473 0.08 . . . . . . A 249 VAL CA . 34466 1 1208 . 1 . 1 112 112 VAL CB C 13 30.097 0.09 . . . . . . A 249 VAL CB . 34466 1 1209 . 1 . 1 112 112 VAL CG1 C 13 18.163 0.13 . . . . . . A 249 VAL CG1 . 34466 1 1210 . 1 . 1 112 112 VAL CG2 C 13 18.163 0.13 . . . . . . A 249 VAL CG2 . 34466 1 1211 . 1 . 1 112 112 VAL N N 15 120.953 0.02 . . . . . . A 249 VAL N . 34466 1 1212 . 1 . 1 113 113 VAL H H 1 8.431 0.00 . . . . . . A 250 VAL H . 34466 1 1213 . 1 . 1 113 113 VAL HA H 1 3.945 0.01 . . . . . . A 250 VAL HA . 34466 1 1214 . 1 . 1 113 113 VAL HB H 1 1.921 0.01 . . . . . . A 250 VAL HB . 34466 1 1215 . 1 . 1 113 113 VAL HG11 H 1 0.724 0.00 . . . . . . A 250 VAL HG11 . 34466 1 1216 . 1 . 1 113 113 VAL HG12 H 1 0.724 0.00 . . . . . . A 250 VAL HG12 . 34466 1 1217 . 1 . 1 113 113 VAL HG13 H 1 0.724 0.00 . . . . . . A 250 VAL HG13 . 34466 1 1218 . 1 . 1 113 113 VAL CA C 13 59.181 0.04 . . . . . . A 250 VAL CA . 34466 1 1219 . 1 . 1 113 113 VAL CB C 13 29.736 0.05 . . . . . . A 250 VAL CB . 34466 1 1220 . 1 . 1 113 113 VAL CG1 C 13 19.231 0.08 . . . . . . A 250 VAL CG1 . 34466 1 1221 . 1 . 1 113 113 VAL N N 15 127.199 0.04 . . . . . . A 250 VAL N . 34466 1 1222 . 1 . 1 114 114 SER H H 1 8.217 0.01 . . . . . . A 251 SER H . 34466 1 1223 . 1 . 1 114 114 SER HA H 1 4.462 0.01 . . . . . . A 251 SER HA . 34466 1 1224 . 1 . 1 114 114 SER HB2 H 1 3.871 0.00 . . . . . . A 251 SER HB2 . 34466 1 1225 . 1 . 1 114 114 SER HB3 H 1 4.006 0.00 . . . . . . A 251 SER HB3 . 34466 1 1226 . 1 . 1 114 114 SER CA C 13 55.787 0.07 . . . . . . A 251 SER CA . 34466 1 1227 . 1 . 1 114 114 SER CB C 13 60.964 0.09 . . . . . . A 251 SER CB . 34466 1 1228 . 1 . 1 114 114 SER N N 15 122.394 0.03 . . . . . . A 251 SER N . 34466 1 1229 . 1 . 1 115 115 THR H H 1 8.251 0.01 . . . . . . A 252 THR H . 34466 1 1230 . 1 . 1 115 115 THR HA H 1 4.688 0.01 . . . . . . A 252 THR HA . 34466 1 1231 . 1 . 1 115 115 THR HB H 1 4.397 0.00 . . . . . . A 252 THR HB . 34466 1 1232 . 1 . 1 115 115 THR HG21 H 1 1.272 0.01 . . . . . . A 252 THR HG21 . 34466 1 1233 . 1 . 1 115 115 THR HG22 H 1 1.272 0.01 . . . . . . A 252 THR HG22 . 34466 1 1234 . 1 . 1 115 115 THR HG23 H 1 1.272 0.01 . . . . . . A 252 THR HG23 . 34466 1 1235 . 1 . 1 115 115 THR CA C 13 59.267 0.06 . . . . . . A 252 THR CA . 34466 1 1236 . 1 . 1 115 115 THR CB C 13 66.643 0.08 . . . . . . A 252 THR CB . 34466 1 1237 . 1 . 1 115 115 THR CG2 C 13 19.185 0.04 . . . . . . A 252 THR CG2 . 34466 1 1238 . 1 . 1 115 115 THR N N 15 115.660 0.03 . . . . . . A 252 THR N . 34466 1 1239 . 1 . 1 116 116 VAL H H 1 7.785 0.01 . . . . . . A 253 VAL H . 34466 1 1240 . 1 . 1 116 116 VAL HA H 1 3.921 0.01 . . . . . . A 253 VAL HA . 34466 1 1241 . 1 . 1 116 116 VAL HB H 1 1.794 0.01 . . . . . . A 253 VAL HB . 34466 1 1242 . 1 . 1 116 116 VAL HG11 H 1 0.696 0.00 . . . . . . A 253 VAL HG11 . 34466 1 1243 . 1 . 1 116 116 VAL HG12 H 1 0.696 0.00 . . . . . . A 253 VAL HG12 . 34466 1 1244 . 1 . 1 116 116 VAL HG13 H 1 0.696 0.00 . . . . . . A 253 VAL HG13 . 34466 1 1245 . 1 . 1 116 116 VAL HG21 H 1 0.777 0.00 . . . . . . A 253 VAL HG21 . 34466 1 1246 . 1 . 1 116 116 VAL HG22 H 1 0.777 0.00 . . . . . . A 253 VAL HG22 . 34466 1 1247 . 1 . 1 116 116 VAL HG23 H 1 0.777 0.00 . . . . . . A 253 VAL HG23 . 34466 1 1248 . 1 . 1 116 116 VAL CA C 13 58.989 0.10 . . . . . . A 253 VAL CA . 34466 1 1249 . 1 . 1 116 116 VAL CB C 13 30.162 0.10 . . . . . . A 253 VAL CB . 34466 1 1250 . 1 . 1 116 116 VAL CG1 C 13 18.161 0.04 . . . . . . A 253 VAL CG1 . 34466 1 1251 . 1 . 1 116 116 VAL CG2 C 13 17.841 0.00 . . . . . . A 253 VAL CG2 . 34466 1 1252 . 1 . 1 116 116 VAL N N 15 121.942 0.02 . . . . . . A 253 VAL N . 34466 1 1253 . 1 . 1 117 117 VAL H H 1 8.497 0.01 . . . . . . A 254 VAL H . 34466 1 1254 . 1 . 1 117 117 VAL HA H 1 4.204 0.01 . . . . . . A 254 VAL HA . 34466 1 1255 . 1 . 1 117 117 VAL HB H 1 1.891 0.00 . . . . . . A 254 VAL HB . 34466 1 1256 . 1 . 1 117 117 VAL HG11 H 1 0.680 0.00 . . . . . . A 254 VAL HG11 . 34466 1 1257 . 1 . 1 117 117 VAL HG12 H 1 0.680 0.00 . . . . . . A 254 VAL HG12 . 34466 1 1258 . 1 . 1 117 117 VAL HG13 H 1 0.680 0.00 . . . . . . A 254 VAL HG13 . 34466 1 1259 . 1 . 1 117 117 VAL HG21 H 1 0.518 0.00 . . . . . . A 254 VAL HG21 . 34466 1 1260 . 1 . 1 117 117 VAL HG22 H 1 0.518 0.00 . . . . . . A 254 VAL HG22 . 34466 1 1261 . 1 . 1 117 117 VAL HG23 H 1 0.518 0.00 . . . . . . A 254 VAL HG23 . 34466 1 1262 . 1 . 1 117 117 VAL CA C 13 55.694 0.06 . . . . . . A 254 VAL CA . 34466 1 1263 . 1 . 1 117 117 VAL CB C 13 28.206 0.13 . . . . . . A 254 VAL CB . 34466 1 1264 . 1 . 1 117 117 VAL CG1 C 13 19.333 0.06 . . . . . . A 254 VAL CG1 . 34466 1 1265 . 1 . 1 117 117 VAL CG2 C 13 17.624 0.03 . . . . . . A 254 VAL CG2 . 34466 1 1266 . 1 . 1 117 117 VAL N N 15 126.775 0.02 . . . . . . A 254 VAL N . 34466 1 1267 . 1 . 1 118 118 PRO HA H 1 4.208 0.01 . . . . . . A 255 PRO HA . 34466 1 1268 . 1 . 1 118 118 PRO HB2 H 1 1.759 0.01 . . . . . . A 255 PRO HB2 . 34466 1 1269 . 1 . 1 118 118 PRO HB3 H 1 2.153 0.00 . . . . . . A 255 PRO HB3 . 34466 1 1270 . 1 . 1 118 118 PRO HG2 H 1 1.776 0.00 . . . . . . A 255 PRO HG2 . 34466 1 1271 . 1 . 1 118 118 PRO HG3 H 1 1.776 0.00 . . . . . . A 255 PRO HG3 . 34466 1 1272 . 1 . 1 118 118 PRO HD2 H 1 3.499 0.00 . . . . . . A 255 PRO HD2 . 34466 1 1273 . 1 . 1 118 118 PRO HD3 H 1 3.668 0.01 . . . . . . A 255 PRO HD3 . 34466 1 1274 . 1 . 1 118 118 PRO CA C 13 59.710 0.06 . . . . . . A 255 PRO CA . 34466 1 1275 . 1 . 1 118 118 PRO CB C 13 29.295 0.06 . . . . . . A 255 PRO CB . 34466 1 1276 . 1 . 1 118 118 PRO CG C 13 24.486 0.10 . . . . . . A 255 PRO CG . 34466 1 1277 . 1 . 1 118 118 PRO CD C 13 48.087 0.07 . . . . . . A 255 PRO CD . 34466 1 1278 . 1 . 1 119 119 ASP H H 1 8.361 0.02 . . . . . . A 256 ASP H . 34466 1 1279 . 1 . 1 119 119 ASP HA H 1 4.325 0.01 . . . . . . A 256 ASP HA . 34466 1 1280 . 1 . 1 119 119 ASP HB2 H 1 2.379 0.00 . . . . . . A 256 ASP HB2 . 34466 1 1281 . 1 . 1 119 119 ASP HB3 H 1 2.500 0.00 . . . . . . A 256 ASP HB3 . 34466 1 1282 . 1 . 1 119 119 ASP CA C 13 52.939 0.07 . . . . . . A 256 ASP CA . 34466 1 1283 . 1 . 1 119 119 ASP CB C 13 37.402 0.08 . . . . . . A 256 ASP CB . 34466 1 1284 . 1 . 1 119 119 ASP N N 15 120.977 0.01 . . . . . . A 256 ASP N . 34466 1 1285 . 1 . 1 120 120 SER H H 1 7.820 0.01 . . . . . . A 257 SER H . 34466 1 1286 . 1 . 1 120 120 SER HA H 1 4.505 0.01 . . . . . . A 257 SER HA . 34466 1 1287 . 1 . 1 120 120 SER HB2 H 1 3.847 0.01 . . . . . . A 257 SER HB2 . 34466 1 1288 . 1 . 1 120 120 SER HB3 H 1 4.036 0.00 . . . . . . A 257 SER HB3 . 34466 1 1289 . 1 . 1 120 120 SER CA C 13 54.963 0.04 . . . . . . A 257 SER CA . 34466 1 1290 . 1 . 1 120 120 SER CB C 13 62.814 0.09 . . . . . . A 257 SER CB . 34466 1 1291 . 1 . 1 120 120 SER N N 15 117.127 0.02 . . . . . . A 257 SER N . 34466 1 1292 . 1 . 1 121 121 ALA H H 1 8.736 0.01 . . . . . . A 258 ALA H . 34466 1 1293 . 1 . 1 121 121 ALA HA H 1 4.056 0.01 . . . . . . A 258 ALA HA . 34466 1 1294 . 1 . 1 121 121 ALA HB1 H 1 1.026 0.00 . . . . . . A 258 ALA HB1 . 34466 1 1295 . 1 . 1 121 121 ALA HB2 H 1 1.026 0.00 . . . . . . A 258 ALA HB2 . 34466 1 1296 . 1 . 1 121 121 ALA HB3 H 1 1.026 0.00 . . . . . . A 258 ALA HB3 . 34466 1 1297 . 1 . 1 121 121 ALA CA C 13 50.999 0.02 . . . . . . A 258 ALA CA . 34466 1 1298 . 1 . 1 121 121 ALA CB C 13 15.545 0.03 . . . . . . A 258 ALA CB . 34466 1 1299 . 1 . 1 121 121 ALA N N 15 122.030 0.05 . . . . . . A 258 ALA N . 34466 1 1300 . 1 . 1 122 122 HIS H H 1 7.947 0.01 . . . . . . A 259 HIS H . 34466 1 1301 . 1 . 1 122 122 HIS HA H 1 4.624 0.01 . . . . . . A 259 HIS HA . 34466 1 1302 . 1 . 1 122 122 HIS HB2 H 1 2.705 0.00 . . . . . . A 259 HIS HB2 . 34466 1 1303 . 1 . 1 122 122 HIS HB3 H 1 3.516 0.01 . . . . . . A 259 HIS HB3 . 34466 1 1304 . 1 . 1 122 122 HIS HD2 H 1 7.000 0.01 . . . . . . A 259 HIS HD2 . 34466 1 1305 . 1 . 1 122 122 HIS HE1 H 1 7.716 0.00 . . . . . . A 259 HIS HE1 . 34466 1 1306 . 1 . 1 122 122 HIS CA C 13 52.417 0.05 . . . . . . A 259 HIS CA . 34466 1 1307 . 1 . 1 122 122 HIS CB C 13 28.735 0.07 . . . . . . A 259 HIS CB . 34466 1 1308 . 1 . 1 122 122 HIS CD2 C 13 116.416 0.08 . . . . . . A 259 HIS CD2 . 34466 1 1309 . 1 . 1 122 122 HIS CE1 C 13 136.381 0.00 . . . . . . A 259 HIS CE1 . 34466 1 1310 . 1 . 1 122 122 HIS N N 15 114.459 0.03 . . . . . . A 259 HIS N . 34466 1 1311 . 1 . 1 123 123 LYS H H 1 6.987 0.01 . . . . . . A 260 LYS H . 34466 1 1312 . 1 . 1 123 123 LYS HA H 1 4.331 0.01 . . . . . . A 260 LYS HA . 34466 1 1313 . 1 . 1 123 123 LYS HB2 H 1 1.932 0.00 . . . . . . A 260 LYS HB2 . 34466 1 1314 . 1 . 1 123 123 LYS HB3 H 1 1.952 0.00 . . . . . . A 260 LYS HB3 . 34466 1 1315 . 1 . 1 123 123 LYS CA C 13 54.499 0.06 . . . . . . A 260 LYS CA . 34466 1 1316 . 1 . 1 123 123 LYS CB C 13 30.534 0.10 . . . . . . A 260 LYS CB . 34466 1 1317 . 1 . 1 123 123 LYS N N 15 122.678 0.03 . . . . . . A 260 LYS N . 34466 1 1318 . 1 . 1 124 124 LEU H H 1 9.642 0.01 . . . . . . A 261 LEU H . 34466 1 1319 . 1 . 1 124 124 LEU HA H 1 4.885 0.01 . . . . . . A 261 LEU HA . 34466 1 1320 . 1 . 1 124 124 LEU HB2 H 1 1.335 0.00 . . . . . . A 261 LEU HB2 . 34466 1 1321 . 1 . 1 124 124 LEU HB3 H 1 2.049 0.01 . . . . . . A 261 LEU HB3 . 34466 1 1322 . 1 . 1 124 124 LEU HG H 1 1.848 0.00 . . . . . . A 261 LEU HG . 34466 1 1323 . 1 . 1 124 124 LEU HD11 H 1 0.672 0.00 . . . . . . A 261 LEU HD11 . 34466 1 1324 . 1 . 1 124 124 LEU HD12 H 1 0.672 0.00 . . . . . . A 261 LEU HD12 . 34466 1 1325 . 1 . 1 124 124 LEU HD13 H 1 0.672 0.00 . . . . . . A 261 LEU HD13 . 34466 1 1326 . 1 . 1 124 124 LEU HD21 H 1 0.867 0.00 . . . . . . A 261 LEU HD21 . 34466 1 1327 . 1 . 1 124 124 LEU HD22 H 1 0.867 0.00 . . . . . . A 261 LEU HD22 . 34466 1 1328 . 1 . 1 124 124 LEU HD23 H 1 0.867 0.00 . . . . . . A 261 LEU HD23 . 34466 1 1329 . 1 . 1 124 124 LEU CA C 13 51.683 0.08 . . . . . . A 261 LEU CA . 34466 1 1330 . 1 . 1 124 124 LEU CB C 13 42.145 0.06 . . . . . . A 261 LEU CB . 34466 1 1331 . 1 . 1 124 124 LEU CG C 13 23.623 0.04 . . . . . . A 261 LEU CG . 34466 1 1332 . 1 . 1 124 124 LEU CD1 C 13 21.936 0.07 . . . . . . A 261 LEU CD1 . 34466 1 1333 . 1 . 1 124 124 LEU CD2 C 13 22.923 0.05 . . . . . . A 261 LEU CD2 . 34466 1 1334 . 1 . 1 124 124 LEU N N 15 130.157 0.02 . . . . . . A 261 LEU N . 34466 1 1335 . 1 . 1 125 125 PHE H H 1 9.142 0.01 . . . . . . A 262 PHE H . 34466 1 1336 . 1 . 1 125 125 PHE HA H 1 4.862 0.01 . . . . . . A 262 PHE HA . 34466 1 1337 . 1 . 1 125 125 PHE HB2 H 1 2.869 0.01 . . . . . . A 262 PHE HB2 . 34466 1 1338 . 1 . 1 125 125 PHE HB3 H 1 2.986 0.02 . . . . . . A 262 PHE HB3 . 34466 1 1339 . 1 . 1 125 125 PHE HD1 H 1 6.842 0.00 . . . . . . A 262 PHE HD1 . 34466 1 1340 . 1 . 1 125 125 PHE HD2 H 1 6.842 0.00 . . . . . . A 262 PHE HD2 . 34466 1 1341 . 1 . 1 125 125 PHE HE1 H 1 6.821 0.01 . . . . . . A 262 PHE HE1 . 34466 1 1342 . 1 . 1 125 125 PHE HE2 H 1 6.821 0.01 . . . . . . A 262 PHE HE2 . 34466 1 1343 . 1 . 1 125 125 PHE CA C 13 53.847 0.09 . . . . . . A 262 PHE CA . 34466 1 1344 . 1 . 1 125 125 PHE CB C 13 39.046 0.09 . . . . . . A 262 PHE CB . 34466 1 1345 . 1 . 1 125 125 PHE N N 15 122.719 0.03 . . . . . . A 262 PHE N . 34466 1 1346 . 1 . 1 126 126 ILE H H 1 8.141 0.01 . . . . . . A 263 ILE H . 34466 1 1347 . 1 . 1 126 126 ILE HA H 1 4.589 0.01 . . . . . . A 263 ILE HA . 34466 1 1348 . 1 . 1 126 126 ILE HB H 1 1.509 0.00 . . . . . . A 263 ILE HB . 34466 1 1349 . 1 . 1 126 126 ILE HG12 H 1 1.278 0.01 . . . . . . A 263 ILE HG12 . 34466 1 1350 . 1 . 1 126 126 ILE HG13 H 1 1.019 0.00 . . . . . . A 263 ILE HG13 . 34466 1 1351 . 1 . 1 126 126 ILE HG21 H 1 0.588 0.01 . . . . . . A 263 ILE HG21 . 34466 1 1352 . 1 . 1 126 126 ILE HG22 H 1 0.588 0.01 . . . . . . A 263 ILE HG22 . 34466 1 1353 . 1 . 1 126 126 ILE HG23 H 1 0.588 0.01 . . . . . . A 263 ILE HG23 . 34466 1 1354 . 1 . 1 126 126 ILE HD11 H 1 0.681 0.01 . . . . . . A 263 ILE HD11 . 34466 1 1355 . 1 . 1 126 126 ILE HD12 H 1 0.681 0.01 . . . . . . A 263 ILE HD12 . 34466 1 1356 . 1 . 1 126 126 ILE HD13 H 1 0.681 0.01 . . . . . . A 263 ILE HD13 . 34466 1 1357 . 1 . 1 126 126 ILE CA C 13 56.388 0.09 . . . . . . A 263 ILE CA . 34466 1 1358 . 1 . 1 126 126 ILE CB C 13 36.514 0.09 . . . . . . A 263 ILE CB . 34466 1 1359 . 1 . 1 126 126 ILE CG1 C 13 25.572 0.05 . . . . . . A 263 ILE CG1 . 34466 1 1360 . 1 . 1 126 126 ILE CG2 C 13 16.362 0.10 . . . . . . A 263 ILE CG2 . 34466 1 1361 . 1 . 1 126 126 ILE CD1 C 13 13.208 0.02 . . . . . . A 263 ILE CD1 . 34466 1 1362 . 1 . 1 126 126 ILE N N 15 126.896 0.01 . . . . . . A 263 ILE N . 34466 1 1363 . 1 . 1 127 127 GLY H H 1 9.245 0.01 . . . . . . A 264 GLY H . 34466 1 1364 . 1 . 1 127 127 GLY HA2 H 1 3.497 0.01 . . . . . . A 264 GLY HA2 . 34466 1 1365 . 1 . 1 127 127 GLY HA3 H 1 4.601 0.01 . . . . . . A 264 GLY HA3 . 34466 1 1366 . 1 . 1 127 127 GLY CA C 13 40.662 0.08 . . . . . . A 264 GLY CA . 34466 1 1367 . 1 . 1 127 127 GLY N N 15 112.347 0.02 . . . . . . A 264 GLY N . 34466 1 1368 . 1 . 1 128 128 GLY H H 1 8.014 0.01 . . . . . . A 265 GLY H . 34466 1 1369 . 1 . 1 128 128 GLY HA2 H 1 3.514 0.01 . . . . . . A 265 GLY HA2 . 34466 1 1370 . 1 . 1 128 128 GLY HA3 H 1 4.218 0.02 . . . . . . A 265 GLY HA3 . 34466 1 1371 . 1 . 1 128 128 GLY CA C 13 42.786 0.06 . . . . . . A 265 GLY CA . 34466 1 1372 . 1 . 1 128 128 GLY N N 15 106.814 0.02 . . . . . . A 265 GLY N . 34466 1 1373 . 1 . 1 129 129 LEU H H 1 7.460 0.01 . . . . . . A 266 LEU H . 34466 1 1374 . 1 . 1 129 129 LEU HA H 1 3.879 0.01 . . . . . . A 266 LEU HA . 34466 1 1375 . 1 . 1 129 129 LEU HB2 H 1 0.873 0.01 . . . . . . A 266 LEU HB2 . 34466 1 1376 . 1 . 1 129 129 LEU HB3 H 1 0.993 0.01 . . . . . . A 266 LEU HB3 . 34466 1 1377 . 1 . 1 129 129 LEU HG H 1 1.147 0.01 . . . . . . A 266 LEU HG . 34466 1 1378 . 1 . 1 129 129 LEU HD11 H 1 0.520 0.00 . . . . . . A 266 LEU HD11 . 34466 1 1379 . 1 . 1 129 129 LEU HD12 H 1 0.520 0.00 . . . . . . A 266 LEU HD12 . 34466 1 1380 . 1 . 1 129 129 LEU HD13 H 1 0.520 0.00 . . . . . . A 266 LEU HD13 . 34466 1 1381 . 1 . 1 129 129 LEU HD21 H 1 0.410 0.01 . . . . . . A 266 LEU HD21 . 34466 1 1382 . 1 . 1 129 129 LEU HD22 H 1 0.410 0.01 . . . . . . A 266 LEU HD22 . 34466 1 1383 . 1 . 1 129 129 LEU HD23 H 1 0.410 0.01 . . . . . . A 266 LEU HD23 . 34466 1 1384 . 1 . 1 129 129 LEU CA C 13 49.603 0.05 . . . . . . A 266 LEU CA . 34466 1 1385 . 1 . 1 129 129 LEU CB C 13 39.450 0.06 . . . . . . A 266 LEU CB . 34466 1 1386 . 1 . 1 129 129 LEU CG C 13 23.635 0.13 . . . . . . A 266 LEU CG . 34466 1 1387 . 1 . 1 129 129 LEU CD1 C 13 21.351 0.08 . . . . . . A 266 LEU CD1 . 34466 1 1388 . 1 . 1 129 129 LEU CD2 C 13 23.911 0.04 . . . . . . A 266 LEU CD2 . 34466 1 1389 . 1 . 1 129 129 LEU N N 15 116.131 0.01 . . . . . . A 266 LEU N . 34466 1 1390 . 1 . 1 131 131 ASN HA H 1 3.933 0.00 . . . . . . A 268 ASN HA . 34466 1 1391 . 1 . 1 131 131 ASN HB2 H 1 2.766 0.01 . . . . . . A 268 ASN HB2 . 34466 1 1392 . 1 . 1 131 131 ASN HB3 H 1 2.941 0.01 . . . . . . A 268 ASN HB3 . 34466 1 1393 . 1 . 1 131 131 ASN HD21 H 1 7.415 0.01 . . . . . . A 268 ASN HD21 . 34466 1 1394 . 1 . 1 131 131 ASN HD22 H 1 6.824 0.02 . . . . . . A 268 ASN HD22 . 34466 1 1395 . 1 . 1 131 131 ASN CA C 13 52.770 0.04 . . . . . . A 268 ASN CA . 34466 1 1396 . 1 . 1 131 131 ASN CB C 13 34.752 0.07 . . . . . . A 268 ASN CB . 34466 1 1397 . 1 . 1 131 131 ASN ND2 N 15 110.187 0.02 . . . . . . A 268 ASN ND2 . 34466 1 1398 . 1 . 1 132 132 TYR H H 1 6.502 0.01 . . . . . . A 269 TYR H . 34466 1 1399 . 1 . 1 132 132 TYR HA H 1 4.530 0.01 . . . . . . A 269 TYR HA . 34466 1 1400 . 1 . 1 132 132 TYR HB2 H 1 2.779 0.01 . . . . . . A 269 TYR HB2 . 34466 1 1401 . 1 . 1 132 132 TYR HB3 H 1 3.359 0.00 . . . . . . A 269 TYR HB3 . 34466 1 1402 . 1 . 1 132 132 TYR HD1 H 1 6.994 0.01 . . . . . . A 269 TYR HD1 . 34466 1 1403 . 1 . 1 132 132 TYR HD2 H 1 6.994 0.01 . . . . . . A 269 TYR HD2 . 34466 1 1404 . 1 . 1 132 132 TYR HE1 H 1 6.788 0.01 . . . . . . A 269 TYR HE1 . 34466 1 1405 . 1 . 1 132 132 TYR HE2 H 1 6.788 0.01 . . . . . . A 269 TYR HE2 . 34466 1 1406 . 1 . 1 132 132 TYR CA C 13 53.096 0.06 . . . . . . A 269 TYR CA . 34466 1 1407 . 1 . 1 132 132 TYR CB C 13 34.353 0.11 . . . . . . A 269 TYR CB . 34466 1 1408 . 1 . 1 132 132 TYR CD1 C 13 130.743 0.08 . . . . . . A 269 TYR CD1 . 34466 1 1409 . 1 . 1 132 132 TYR CD2 C 13 130.743 0.08 . . . . . . A 269 TYR CD2 . 34466 1 1410 . 1 . 1 132 132 TYR CE1 C 13 116.233 0.04 . . . . . . A 269 TYR CE1 . 34466 1 1411 . 1 . 1 132 132 TYR CE2 C 13 116.233 0.04 . . . . . . A 269 TYR CE2 . 34466 1 1412 . 1 . 1 132 132 TYR N N 15 110.611 0.01 . . . . . . A 269 TYR N . 34466 1 1413 . 1 . 1 133 133 LEU H H 1 6.448 0.00 . . . . . . A 270 LEU H . 34466 1 1414 . 1 . 1 133 133 LEU HA H 1 4.552 0.01 . . . . . . A 270 LEU HA . 34466 1 1415 . 1 . 1 133 133 LEU HB2 H 1 1.154 0.00 . . . . . . A 270 LEU HB2 . 34466 1 1416 . 1 . 1 133 133 LEU HB3 H 1 1.398 0.01 . . . . . . A 270 LEU HB3 . 34466 1 1417 . 1 . 1 133 133 LEU HG H 1 1.067 0.00 . . . . . . A 270 LEU HG . 34466 1 1418 . 1 . 1 133 133 LEU HD11 H 1 0.696 0.00 . . . . . . A 270 LEU HD11 . 34466 1 1419 . 1 . 1 133 133 LEU HD12 H 1 0.696 0.00 . . . . . . A 270 LEU HD12 . 34466 1 1420 . 1 . 1 133 133 LEU HD13 H 1 0.696 0.00 . . . . . . A 270 LEU HD13 . 34466 1 1421 . 1 . 1 133 133 LEU HD21 H 1 0.633 0.00 . . . . . . A 270 LEU HD21 . 34466 1 1422 . 1 . 1 133 133 LEU HD22 H 1 0.633 0.00 . . . . . . A 270 LEU HD22 . 34466 1 1423 . 1 . 1 133 133 LEU HD23 H 1 0.633 0.00 . . . . . . A 270 LEU HD23 . 34466 1 1424 . 1 . 1 133 133 LEU CA C 13 51.536 0.09 . . . . . . A 270 LEU CA . 34466 1 1425 . 1 . 1 133 133 LEU CB C 13 39.769 0.11 . . . . . . A 270 LEU CB . 34466 1 1426 . 1 . 1 133 133 LEU CG C 13 24.203 0.06 . . . . . . A 270 LEU CG . 34466 1 1427 . 1 . 1 133 133 LEU CD1 C 13 20.370 0.06 . . . . . . A 270 LEU CD1 . 34466 1 1428 . 1 . 1 133 133 LEU CD2 C 13 23.753 0.05 . . . . . . A 270 LEU CD2 . 34466 1 1429 . 1 . 1 133 133 LEU N N 15 122.102 0.02 . . . . . . A 270 LEU N . 34466 1 1430 . 1 . 1 134 134 ASN H H 1 8.804 0.01 . . . . . . A 271 ASN H . 34466 1 1431 . 1 . 1 134 134 ASN HA H 1 4.721 0.01 . . . . . . A 271 ASN HA . 34466 1 1432 . 1 . 1 134 134 ASN HB2 H 1 2.880 0.00 . . . . . . A 271 ASN HB2 . 34466 1 1433 . 1 . 1 134 134 ASN HB3 H 1 3.330 0.01 . . . . . . A 271 ASN HB3 . 34466 1 1434 . 1 . 1 134 134 ASN HD21 H 1 7.408 0.01 . . . . . . A 271 ASN HD21 . 34466 1 1435 . 1 . 1 134 134 ASN HD22 H 1 6.952 0.02 . . . . . . A 271 ASN HD22 . 34466 1 1436 . 1 . 1 134 134 ASN CA C 13 48.142 0.07 . . . . . . A 271 ASN CA . 34466 1 1437 . 1 . 1 134 134 ASN CB C 13 36.799 0.09 . . . . . . A 271 ASN CB . 34466 1 1438 . 1 . 1 134 134 ASN N N 15 122.545 0.02 . . . . . . A 271 ASN N . 34466 1 1439 . 1 . 1 134 134 ASN ND2 N 15 111.161 0.11 . . . . . . A 271 ASN ND2 . 34466 1 1440 . 1 . 1 135 135 ASP H H 1 8.486 0.01 . . . . . . A 272 ASP H . 34466 1 1441 . 1 . 1 135 135 ASP HA H 1 3.993 0.01 . . . . . . A 272 ASP HA . 34466 1 1442 . 1 . 1 135 135 ASP HB2 H 1 2.540 0.00 . . . . . . A 272 ASP HB2 . 34466 1 1443 . 1 . 1 135 135 ASP HB3 H 1 2.682 0.00 . . . . . . A 272 ASP HB3 . 34466 1 1444 . 1 . 1 135 135 ASP CA C 13 55.607 0.07 . . . . . . A 272 ASP CA . 34466 1 1445 . 1 . 1 135 135 ASP CB C 13 38.194 0.07 . . . . . . A 272 ASP CB . 34466 1 1446 . 1 . 1 135 135 ASP N N 15 115.202 0.02 . . . . . . A 272 ASP N . 34466 1 1447 . 1 . 1 136 136 ASP H H 1 7.877 0.01 . . . . . . A 273 ASP H . 34466 1 1448 . 1 . 1 136 136 ASP HA H 1 4.107 0.01 . . . . . . A 273 ASP HA . 34466 1 1449 . 1 . 1 136 136 ASP HB2 H 1 2.550 0.01 . . . . . . A 273 ASP HB2 . 34466 1 1450 . 1 . 1 136 136 ASP HB3 H 1 2.604 0.00 . . . . . . A 273 ASP HB3 . 34466 1 1451 . 1 . 1 136 136 ASP CA C 13 54.998 0.02 . . . . . . A 273 ASP CA . 34466 1 1452 . 1 . 1 136 136 ASP CB C 13 37.544 0.10 . . . . . . A 273 ASP CB . 34466 1 1453 . 1 . 1 136 136 ASP N N 15 117.064 0.05 . . . . . . A 273 ASP N . 34466 1 1454 . 1 . 1 137 137 GLN H H 1 8.269 0.01 . . . . . . A 274 GLN H . 34466 1 1455 . 1 . 1 137 137 GLN HA H 1 3.982 0.01 . . . . . . A 274 GLN HA . 34466 1 1456 . 1 . 1 137 137 GLN HB2 H 1 1.851 0.00 . . . . . . A 274 GLN HB2 . 34466 1 1457 . 1 . 1 137 137 GLN HB3 H 1 2.196 0.00 . . . . . . A 274 GLN HB3 . 34466 1 1458 . 1 . 1 137 137 GLN HG2 H 1 2.353 0.00 . . . . . . A 274 GLN HG2 . 34466 1 1459 . 1 . 1 137 137 GLN HG3 H 1 2.562 0.01 . . . . . . A 274 GLN HG3 . 34466 1 1460 . 1 . 1 137 137 GLN HE21 H 1 7.524 0.01 . . . . . . A 274 GLN HE21 . 34466 1 1461 . 1 . 1 137 137 GLN HE22 H 1 6.638 0.01 . . . . . . A 274 GLN HE22 . 34466 1 1462 . 1 . 1 137 137 GLN CA C 13 55.936 0.09 . . . . . . A 274 GLN CA . 34466 1 1463 . 1 . 1 137 137 GLN CB C 13 27.082 0.07 . . . . . . A 274 GLN CB . 34466 1 1464 . 1 . 1 137 137 GLN CG C 13 32.029 0.07 . . . . . . A 274 GLN CG . 34466 1 1465 . 1 . 1 137 137 GLN N N 15 120.304 0.03 . . . . . . A 274 GLN N . 34466 1 1466 . 1 . 1 137 137 GLN NE2 N 15 111.347 0.03 . . . . . . A 274 GLN NE2 . 34466 1 1467 . 1 . 1 138 138 VAL H H 1 8.199 0.01 . . . . . . A 275 VAL H . 34466 1 1468 . 1 . 1 138 138 VAL HA H 1 3.444 0.01 . . . . . . A 275 VAL HA . 34466 1 1469 . 1 . 1 138 138 VAL HB H 1 2.046 0.01 . . . . . . A 275 VAL HB . 34466 1 1470 . 1 . 1 138 138 VAL HG11 H 1 0.849 0.00 . . . . . . A 275 VAL HG11 . 34466 1 1471 . 1 . 1 138 138 VAL HG12 H 1 0.849 0.00 . . . . . . A 275 VAL HG12 . 34466 1 1472 . 1 . 1 138 138 VAL HG13 H 1 0.849 0.00 . . . . . . A 275 VAL HG13 . 34466 1 1473 . 1 . 1 138 138 VAL HG21 H 1 0.924 0.00 . . . . . . A 275 VAL HG21 . 34466 1 1474 . 1 . 1 138 138 VAL HG22 H 1 0.924 0.00 . . . . . . A 275 VAL HG22 . 34466 1 1475 . 1 . 1 138 138 VAL HG23 H 1 0.924 0.00 . . . . . . A 275 VAL HG23 . 34466 1 1476 . 1 . 1 138 138 VAL CA C 13 64.169 0.07 . . . . . . A 275 VAL CA . 34466 1 1477 . 1 . 1 138 138 VAL CB C 13 28.923 0.11 . . . . . . A 275 VAL CB . 34466 1 1478 . 1 . 1 138 138 VAL CG1 C 13 19.846 0.05 . . . . . . A 275 VAL CG1 . 34466 1 1479 . 1 . 1 138 138 VAL CG2 C 13 21.854 0.07 . . . . . . A 275 VAL CG2 . 34466 1 1480 . 1 . 1 138 138 VAL N N 15 120.129 0.03 . . . . . . A 275 VAL N . 34466 1 1481 . 1 . 1 139 139 LYS H H 1 8.179 0.01 . . . . . . A 276 LYS H . 34466 1 1482 . 1 . 1 139 139 LYS HA H 1 3.090 0.01 . . . . . . A 276 LYS HA . 34466 1 1483 . 1 . 1 139 139 LYS HB2 H 1 1.394 0.00 . . . . . . A 276 LYS HB2 . 34466 1 1484 . 1 . 1 139 139 LYS HB3 H 1 1.394 0.00 . . . . . . A 276 LYS HB3 . 34466 1 1485 . 1 . 1 139 139 LYS HG2 H 1 0.211 0.00 . . . . . . A 276 LYS HG2 . 34466 1 1486 . 1 . 1 139 139 LYS HG3 H 1 0.436 0.01 . . . . . . A 276 LYS HG3 . 34466 1 1487 . 1 . 1 139 139 LYS HD2 H 1 1.273 0.00 . . . . . . A 276 LYS HD2 . 34466 1 1488 . 1 . 1 139 139 LYS HD3 H 1 1.287 0.01 . . . . . . A 276 LYS HD3 . 34466 1 1489 . 1 . 1 139 139 LYS HE2 H 1 2.466 0.00 . . . . . . A 276 LYS HE2 . 34466 1 1490 . 1 . 1 139 139 LYS HE3 H 1 2.605 0.00 . . . . . . A 276 LYS HE3 . 34466 1 1491 . 1 . 1 139 139 LYS CA C 13 58.486 0.06 . . . . . . A 276 LYS CA . 34466 1 1492 . 1 . 1 139 139 LYS CB C 13 28.796 0.06 . . . . . . A 276 LYS CB . 34466 1 1493 . 1 . 1 139 139 LYS CG C 13 22.559 0.08 . . . . . . A 276 LYS CG . 34466 1 1494 . 1 . 1 139 139 LYS CD C 13 26.655 0.03 . . . . . . A 276 LYS CD . 34466 1 1495 . 1 . 1 139 139 LYS CE C 13 39.055 0.04 . . . . . . A 276 LYS CE . 34466 1 1496 . 1 . 1 139 139 LYS N N 15 119.148 0.03 . . . . . . A 276 LYS N . 34466 1 1497 . 1 . 1 140 140 GLU H H 1 7.817 0.01 . . . . . . A 277 GLU H . 34466 1 1498 . 1 . 1 140 140 GLU HA H 1 3.820 0.01 . . . . . . A 277 GLU HA . 34466 1 1499 . 1 . 1 140 140 GLU HB2 H 1 1.918 0.00 . . . . . . A 277 GLU HB2 . 34466 1 1500 . 1 . 1 140 140 GLU HB3 H 1 2.001 0.00 . . . . . . A 277 GLU HB3 . 34466 1 1501 . 1 . 1 140 140 GLU HG2 H 1 2.107 0.00 . . . . . . A 277 GLU HG2 . 34466 1 1502 . 1 . 1 140 140 GLU HG3 H 1 2.212 0.00 . . . . . . A 277 GLU HG3 . 34466 1 1503 . 1 . 1 140 140 GLU CA C 13 56.729 0.13 . . . . . . A 277 GLU CA . 34466 1 1504 . 1 . 1 140 140 GLU CB C 13 26.689 0.06 . . . . . . A 277 GLU CB . 34466 1 1505 . 1 . 1 140 140 GLU CG C 13 33.669 0.08 . . . . . . A 277 GLU CG . 34466 1 1506 . 1 . 1 140 140 GLU N N 15 119.174 0.04 . . . . . . A 277 GLU N . 34466 1 1507 . 1 . 1 141 141 LEU H H 1 7.095 0.01 . . . . . . A 278 LEU H . 34466 1 1508 . 1 . 1 141 141 LEU HA H 1 4.088 0.01 . . . . . . A 278 LEU HA . 34466 1 1509 . 1 . 1 141 141 LEU HB2 H 1 1.724 0.00 . . . . . . A 278 LEU HB2 . 34466 1 1510 . 1 . 1 141 141 LEU HB3 H 1 1.767 0.00 . . . . . . A 278 LEU HB3 . 34466 1 1511 . 1 . 1 141 141 LEU HG H 1 1.656 0.00 . . . . . . A 278 LEU HG . 34466 1 1512 . 1 . 1 141 141 LEU HD11 H 1 0.784 0.00 . . . . . . A 278 LEU HD11 . 34466 1 1513 . 1 . 1 141 141 LEU HD12 H 1 0.784 0.00 . . . . . . A 278 LEU HD12 . 34466 1 1514 . 1 . 1 141 141 LEU HD13 H 1 0.784 0.00 . . . . . . A 278 LEU HD13 . 34466 1 1515 . 1 . 1 141 141 LEU HD21 H 1 0.739 0.00 . . . . . . A 278 LEU HD21 . 34466 1 1516 . 1 . 1 141 141 LEU HD22 H 1 0.739 0.00 . . . . . . A 278 LEU HD22 . 34466 1 1517 . 1 . 1 141 141 LEU HD23 H 1 0.739 0.00 . . . . . . A 278 LEU HD23 . 34466 1 1518 . 1 . 1 141 141 LEU CA C 13 54.902 0.06 . . . . . . A 278 LEU CA . 34466 1 1519 . 1 . 1 141 141 LEU CB C 13 39.412 0.08 . . . . . . A 278 LEU CB . 34466 1 1520 . 1 . 1 141 141 LEU CG C 13 23.933 0.04 . . . . . . A 278 LEU CG . 34466 1 1521 . 1 . 1 141 141 LEU CD1 C 13 21.639 0.07 . . . . . . A 278 LEU CD1 . 34466 1 1522 . 1 . 1 141 141 LEU CD2 C 13 21.612 0.00 . . . . . . A 278 LEU CD2 . 34466 1 1523 . 1 . 1 141 141 LEU N N 15 118.734 0.02 . . . . . . A 278 LEU N . 34466 1 1524 . 1 . 1 142 142 LEU H H 1 7.585 0.01 . . . . . . A 279 LEU H . 34466 1 1525 . 1 . 1 142 142 LEU HA H 1 4.310 0.01 . . . . . . A 279 LEU HA . 34466 1 1526 . 1 . 1 142 142 LEU HB2 H 1 1.607 0.00 . . . . . . A 279 LEU HB2 . 34466 1 1527 . 1 . 1 142 142 LEU HB3 H 1 1.796 0.00 . . . . . . A 279 LEU HB3 . 34466 1 1528 . 1 . 1 142 142 LEU HG H 1 1.652 0.00 . . . . . . A 279 LEU HG . 34466 1 1529 . 1 . 1 142 142 LEU HD11 H 1 0.776 0.00 . . . . . . A 279 LEU HD11 . 34466 1 1530 . 1 . 1 142 142 LEU HD12 H 1 0.776 0.00 . . . . . . A 279 LEU HD12 . 34466 1 1531 . 1 . 1 142 142 LEU HD13 H 1 0.776 0.00 . . . . . . A 279 LEU HD13 . 34466 1 1532 . 1 . 1 142 142 LEU HD21 H 1 0.834 0.00 . . . . . . A 279 LEU HD21 . 34466 1 1533 . 1 . 1 142 142 LEU HD22 H 1 0.834 0.00 . . . . . . A 279 LEU HD22 . 34466 1 1534 . 1 . 1 142 142 LEU HD23 H 1 0.834 0.00 . . . . . . A 279 LEU HD23 . 34466 1 1535 . 1 . 1 142 142 LEU CA C 13 54.480 0.17 . . . . . . A 279 LEU CA . 34466 1 1536 . 1 . 1 142 142 LEU CB C 13 39.771 0.10 . . . . . . A 279 LEU CB . 34466 1 1537 . 1 . 1 142 142 LEU CG C 13 24.054 0.00 . . . . . . A 279 LEU CG . 34466 1 1538 . 1 . 1 142 142 LEU CD1 C 13 19.147 0.15 . . . . . . A 279 LEU CD1 . 34466 1 1539 . 1 . 1 142 142 LEU CD2 C 13 24.127 0.03 . . . . . . A 279 LEU CD2 . 34466 1 1540 . 1 . 1 142 142 LEU N N 15 116.326 0.10 . . . . . . A 279 LEU N . 34466 1 1541 . 1 . 1 143 143 THR H H 1 8.945 0.01 . . . . . . A 280 THR H . 34466 1 1542 . 1 . 1 143 143 THR HA H 1 5.007 0.01 . . . . . . A 280 THR HA . 34466 1 1543 . 1 . 1 143 143 THR HB H 1 4.288 0.00 . . . . . . A 280 THR HB . 34466 1 1544 . 1 . 1 143 143 THR HG21 H 1 1.249 0.00 . . . . . . A 280 THR HG21 . 34466 1 1545 . 1 . 1 143 143 THR HG22 H 1 1.249 0.00 . . . . . . A 280 THR HG22 . 34466 1 1546 . 1 . 1 143 143 THR HG23 H 1 1.249 0.00 . . . . . . A 280 THR HG23 . 34466 1 1547 . 1 . 1 143 143 THR CA C 13 61.160 0.08 . . . . . . A 280 THR CA . 34466 1 1548 . 1 . 1 143 143 THR CB C 13 66.140 0.11 . . . . . . A 280 THR CB . 34466 1 1549 . 1 . 1 143 143 THR CG2 C 13 19.194 0.08 . . . . . . A 280 THR CG2 . 34466 1 1550 . 1 . 1 143 143 THR N N 15 113.277 0.01 . . . . . . A 280 THR N . 34466 1 1551 . 1 . 1 144 144 SER H H 1 7.235 0.02 . . . . . . A 281 SER H . 34466 1 1552 . 1 . 1 144 144 SER HA H 1 4.020 0.01 . . . . . . A 281 SER HA . 34466 1 1553 . 1 . 1 144 144 SER HB2 H 1 3.492 0.00 . . . . . . A 281 SER HB2 . 34466 1 1554 . 1 . 1 144 144 SER HB3 H 1 3.555 0.00 . . . . . . A 281 SER HB3 . 34466 1 1555 . 1 . 1 144 144 SER CA C 13 58.409 0.12 . . . . . . A 281 SER CA . 34466 1 1556 . 1 . 1 144 144 SER CB C 13 59.720 0.10 . . . . . . A 281 SER CB . 34466 1 1557 . 1 . 1 144 144 SER N N 15 117.706 0.02 . . . . . . A 281 SER N . 34466 1 1558 . 1 . 1 145 145 PHE H H 1 7.162 0.01 . . . . . . A 282 PHE H . 34466 1 1559 . 1 . 1 145 145 PHE HA H 1 4.159 0.01 . . . . . . A 282 PHE HA . 34466 1 1560 . 1 . 1 145 145 PHE HB2 H 1 2.580 0.01 . . . . . . A 282 PHE HB2 . 34466 1 1561 . 1 . 1 145 145 PHE HB3 H 1 2.900 0.01 . . . . . . A 282 PHE HB3 . 34466 1 1562 . 1 . 1 145 145 PHE CA C 13 57.013 0.05 . . . . . . A 282 PHE CA . 34466 1 1563 . 1 . 1 145 145 PHE CB C 13 36.471 0.08 . . . . . . A 282 PHE CB . 34466 1 1564 . 1 . 1 145 145 PHE N N 15 116.325 0.04 . . . . . . A 282 PHE N . 34466 1 1565 . 1 . 1 146 146 GLY H H 1 7.220 0.01 . . . . . . A 283 GLY H . 34466 1 1566 . 1 . 1 146 146 GLY HA2 H 1 3.940 0.01 . . . . . . A 283 GLY HA2 . 34466 1 1567 . 1 . 1 146 146 GLY HA3 H 1 4.359 0.00 . . . . . . A 283 GLY HA3 . 34466 1 1568 . 1 . 1 146 146 GLY CA C 13 41.848 0.03 . . . . . . A 283 GLY CA . 34466 1 1569 . 1 . 1 146 146 GLY N N 15 108.082 0.02 . . . . . . A 283 GLY N . 34466 1 1570 . 1 . 1 147 147 PRO HA H 1 4.452 0.01 . . . . . . A 284 PRO HA . 34466 1 1571 . 1 . 1 147 147 PRO HB2 H 1 1.786 0.00 . . . . . . A 284 PRO HB2 . 34466 1 1572 . 1 . 1 147 147 PRO HB3 H 1 2.271 0.00 . . . . . . A 284 PRO HB3 . 34466 1 1573 . 1 . 1 147 147 PRO HG2 H 1 1.926 0.00 . . . . . . A 284 PRO HG2 . 34466 1 1574 . 1 . 1 147 147 PRO HG3 H 1 2.004 0.00 . . . . . . A 284 PRO HG3 . 34466 1 1575 . 1 . 1 147 147 PRO HD2 H 1 3.534 0.00 . . . . . . A 284 PRO HD2 . 34466 1 1576 . 1 . 1 147 147 PRO HD3 H 1 3.744 0.00 . . . . . . A 284 PRO HD3 . 34466 1 1577 . 1 . 1 147 147 PRO CA C 13 60.138 0.08 . . . . . . A 284 PRO CA . 34466 1 1578 . 1 . 1 147 147 PRO CB C 13 29.726 0.07 . . . . . . A 284 PRO CB . 34466 1 1579 . 1 . 1 147 147 PRO CG C 13 24.979 0.01 . . . . . . A 284 PRO CG . 34466 1 1580 . 1 . 1 147 147 PRO CD C 13 46.908 0.08 . . . . . . A 284 PRO CD . 34466 1 1581 . 1 . 1 148 148 LEU H H 1 8.697 0.01 . . . . . . A 285 LEU H . 34466 1 1582 . 1 . 1 148 148 LEU HA H 1 4.302 0.01 . . . . . . A 285 LEU HA . 34466 1 1583 . 1 . 1 148 148 LEU HB2 H 1 1.049 0.00 . . . . . . A 285 LEU HB2 . 34466 1 1584 . 1 . 1 148 148 LEU HB3 H 1 1.538 0.00 . . . . . . A 285 LEU HB3 . 34466 1 1585 . 1 . 1 148 148 LEU HG H 1 1.513 0.00 . . . . . . A 285 LEU HG . 34466 1 1586 . 1 . 1 148 148 LEU HD11 H 1 0.109 0.00 . . . . . . A 285 LEU HD11 . 34466 1 1587 . 1 . 1 148 148 LEU HD12 H 1 0.109 0.00 . . . . . . A 285 LEU HD12 . 34466 1 1588 . 1 . 1 148 148 LEU HD13 H 1 0.109 0.00 . . . . . . A 285 LEU HD13 . 34466 1 1589 . 1 . 1 148 148 LEU HD21 H 1 0.600 0.00 . . . . . . A 285 LEU HD21 . 34466 1 1590 . 1 . 1 148 148 LEU HD22 H 1 0.600 0.00 . . . . . . A 285 LEU HD22 . 34466 1 1591 . 1 . 1 148 148 LEU HD23 H 1 0.600 0.00 . . . . . . A 285 LEU HD23 . 34466 1 1592 . 1 . 1 148 148 LEU CA C 13 51.391 0.05 . . . . . . A 285 LEU CA . 34466 1 1593 . 1 . 1 148 148 LEU CB C 13 41.302 0.08 . . . . . . A 285 LEU CB . 34466 1 1594 . 1 . 1 148 148 LEU CG C 13 23.561 0.05 . . . . . . A 285 LEU CG . 34466 1 1595 . 1 . 1 148 148 LEU CD1 C 13 20.382 0.06 . . . . . . A 285 LEU CD1 . 34466 1 1596 . 1 . 1 148 148 LEU CD2 C 13 23.932 0.06 . . . . . . A 285 LEU CD2 . 34466 1 1597 . 1 . 1 148 148 LEU N N 15 121.490 0.05 . . . . . . A 285 LEU N . 34466 1 1598 . 1 . 1 149 149 LYS H H 1 9.150 0.00 . . . . . . A 286 LYS H . 34466 1 1599 . 1 . 1 149 149 LYS HA H 1 4.269 0.01 . . . . . . A 286 LYS HA . 34466 1 1600 . 1 . 1 149 149 LYS HB2 H 1 1.387 0.01 . . . . . . A 286 LYS HB2 . 34466 1 1601 . 1 . 1 149 149 LYS HB3 H 1 1.387 0.01 . . . . . . A 286 LYS HB3 . 34466 1 1602 . 1 . 1 149 149 LYS HG2 H 1 1.221 0.00 . . . . . . A 286 LYS HG2 . 34466 1 1603 . 1 . 1 149 149 LYS HG3 H 1 1.221 0.00 . . . . . . A 286 LYS HG3 . 34466 1 1604 . 1 . 1 149 149 LYS HD2 H 1 1.568 0.01 . . . . . . A 286 LYS HD2 . 34466 1 1605 . 1 . 1 149 149 LYS HD3 H 1 1.568 0.01 . . . . . . A 286 LYS HD3 . 34466 1 1606 . 1 . 1 149 149 LYS HE2 H 1 2.830 0.00 . . . . . . A 286 LYS HE2 . 34466 1 1607 . 1 . 1 149 149 LYS HE3 H 1 2.830 0.00 . . . . . . A 286 LYS HE3 . 34466 1 1608 . 1 . 1 149 149 LYS CA C 13 53.730 0.05 . . . . . . A 286 LYS CA . 34466 1 1609 . 1 . 1 149 149 LYS CB C 13 32.004 0.06 . . . . . . A 286 LYS CB . 34466 1 1610 . 1 . 1 149 149 LYS CG C 13 21.948 0.08 . . . . . . A 286 LYS CG . 34466 1 1611 . 1 . 1 149 149 LYS CD C 13 26.841 0.07 . . . . . . A 286 LYS CD . 34466 1 1612 . 1 . 1 149 149 LYS CE C 13 39.282 0.08 . . . . . . A 286 LYS CE . 34466 1 1613 . 1 . 1 149 149 LYS N N 15 121.730 0.02 . . . . . . A 286 LYS N . 34466 1 1614 . 1 . 1 150 150 ALA H H 1 7.735 0.01 . . . . . . A 287 ALA H . 34466 1 1615 . 1 . 1 150 150 ALA HA H 1 4.951 0.01 . . . . . . A 287 ALA HA . 34466 1 1616 . 1 . 1 150 150 ALA HB1 H 1 1.304 0.01 . . . . . . A 287 ALA HB1 . 34466 1 1617 . 1 . 1 150 150 ALA HB2 H 1 1.304 0.01 . . . . . . A 287 ALA HB2 . 34466 1 1618 . 1 . 1 150 150 ALA HB3 H 1 1.304 0.01 . . . . . . A 287 ALA HB3 . 34466 1 1619 . 1 . 1 150 150 ALA CA C 13 48.684 0.06 . . . . . . A 287 ALA CA . 34466 1 1620 . 1 . 1 150 150 ALA CB C 13 20.806 0.06 . . . . . . A 287 ALA CB . 34466 1 1621 . 1 . 1 150 150 ALA N N 15 120.303 0.02 . . . . . . A 287 ALA N . 34466 1 1622 . 1 . 1 151 151 PHE H H 1 8.714 0.01 . . . . . . A 288 PHE H . 34466 1 1623 . 1 . 1 151 151 PHE HA H 1 4.837 0.01 . . . . . . A 288 PHE HA . 34466 1 1624 . 1 . 1 151 151 PHE HB2 H 1 2.516 0.01 . . . . . . A 288 PHE HB2 . 34466 1 1625 . 1 . 1 151 151 PHE HB3 H 1 3.086 0.01 . . . . . . A 288 PHE HB3 . 34466 1 1626 . 1 . 1 151 151 PHE HD1 H 1 6.929 0.01 . . . . . . A 288 PHE HD1 . 34466 1 1627 . 1 . 1 151 151 PHE HD2 H 1 6.929 0.01 . . . . . . A 288 PHE HD2 . 34466 1 1628 . 1 . 1 151 151 PHE HE1 H 1 6.973 0.00 . . . . . . A 288 PHE HE1 . 34466 1 1629 . 1 . 1 151 151 PHE HE2 H 1 6.973 0.00 . . . . . . A 288 PHE HE2 . 34466 1 1630 . 1 . 1 151 151 PHE CA C 13 55.650 0.05 . . . . . . A 288 PHE CA . 34466 1 1631 . 1 . 1 151 151 PHE CB C 13 40.025 0.08 . . . . . . A 288 PHE CB . 34466 1 1632 . 1 . 1 151 151 PHE N N 15 121.653 0.04 . . . . . . A 288 PHE N . 34466 1 1633 . 1 . 1 152 152 ASN H H 1 7.956 0.01 . . . . . . A 289 ASN H . 34466 1 1634 . 1 . 1 152 152 ASN HA H 1 4.248 0.01 . . . . . . A 289 ASN HA . 34466 1 1635 . 1 . 1 152 152 ASN HB2 H 1 2.402 0.01 . . . . . . A 289 ASN HB2 . 34466 1 1636 . 1 . 1 152 152 ASN HB3 H 1 2.639 0.00 . . . . . . A 289 ASN HB3 . 34466 1 1637 . 1 . 1 152 152 ASN HD21 H 1 7.293 0.00 . . . . . . A 289 ASN HD21 . 34466 1 1638 . 1 . 1 152 152 ASN HD22 H 1 6.590 0.00 . . . . . . A 289 ASN HD22 . 34466 1 1639 . 1 . 1 152 152 ASN CA C 13 50.604 0.04 . . . . . . A 289 ASN CA . 34466 1 1640 . 1 . 1 152 152 ASN CB C 13 39.346 0.07 . . . . . . A 289 ASN CB . 34466 1 1641 . 1 . 1 152 152 ASN N N 15 124.615 0.04 . . . . . . A 289 ASN N . 34466 1 1642 . 1 . 1 152 152 ASN ND2 N 15 110.922 0.02 . . . . . . A 289 ASN ND2 . 34466 1 1643 . 1 . 1 153 153 LEU H H 1 8.279 0.01 . . . . . . A 290 LEU H . 34466 1 1644 . 1 . 1 153 153 LEU HA H 1 4.129 0.01 . . . . . . A 290 LEU HA . 34466 1 1645 . 1 . 1 153 153 LEU HB2 H 1 1.090 0.01 . . . . . . A 290 LEU HB2 . 34466 1 1646 . 1 . 1 153 153 LEU HB3 H 1 1.838 0.01 . . . . . . A 290 LEU HB3 . 34466 1 1647 . 1 . 1 153 153 LEU HG H 1 1.171 0.00 . . . . . . A 290 LEU HG . 34466 1 1648 . 1 . 1 153 153 LEU HD11 H 1 0.726 0.01 . . . . . . A 290 LEU HD11 . 34466 1 1649 . 1 . 1 153 153 LEU HD12 H 1 0.726 0.01 . . . . . . A 290 LEU HD12 . 34466 1 1650 . 1 . 1 153 153 LEU HD13 H 1 0.726 0.01 . . . . . . A 290 LEU HD13 . 34466 1 1651 . 1 . 1 153 153 LEU HD21 H 1 0.766 0.00 . . . . . . A 290 LEU HD21 . 34466 1 1652 . 1 . 1 153 153 LEU HD22 H 1 0.766 0.00 . . . . . . A 290 LEU HD22 . 34466 1 1653 . 1 . 1 153 153 LEU HD23 H 1 0.766 0.00 . . . . . . A 290 LEU HD23 . 34466 1 1654 . 1 . 1 153 153 LEU CA C 13 51.167 0.10 . . . . . . A 290 LEU CA . 34466 1 1655 . 1 . 1 153 153 LEU CB C 13 40.541 0.06 . . . . . . A 290 LEU CB . 34466 1 1656 . 1 . 1 153 153 LEU CG C 13 24.606 0.07 . . . . . . A 290 LEU CG . 34466 1 1657 . 1 . 1 153 153 LEU CD1 C 13 21.357 0.14 . . . . . . A 290 LEU CD1 . 34466 1 1658 . 1 . 1 153 153 LEU CD2 C 13 23.166 0.06 . . . . . . A 290 LEU CD2 . 34466 1 1659 . 1 . 1 153 153 LEU N N 15 128.801 0.01 . . . . . . A 290 LEU N . 34466 1 1660 . 1 . 1 154 154 VAL H H 1 8.006 0.01 . . . . . . A 291 VAL H . 34466 1 1661 . 1 . 1 154 154 VAL HA H 1 3.493 0.01 . . . . . . A 291 VAL HA . 34466 1 1662 . 1 . 1 154 154 VAL HB H 1 0.953 0.00 . . . . . . A 291 VAL HB . 34466 1 1663 . 1 . 1 154 154 VAL HG11 H 1 0.799 0.01 . . . . . . A 291 VAL HG11 . 34466 1 1664 . 1 . 1 154 154 VAL HG12 H 1 0.799 0.01 . . . . . . A 291 VAL HG12 . 34466 1 1665 . 1 . 1 154 154 VAL HG13 H 1 0.799 0.01 . . . . . . A 291 VAL HG13 . 34466 1 1666 . 1 . 1 154 154 VAL HG21 H 1 0.703 0.00 . . . . . . A 291 VAL HG21 . 34466 1 1667 . 1 . 1 154 154 VAL HG22 H 1 0.703 0.00 . . . . . . A 291 VAL HG22 . 34466 1 1668 . 1 . 1 154 154 VAL HG23 H 1 0.703 0.00 . . . . . . A 291 VAL HG23 . 34466 1 1669 . 1 . 1 154 154 VAL CA C 13 62.340 0.07 . . . . . . A 291 VAL CA . 34466 1 1670 . 1 . 1 154 154 VAL CB C 13 27.585 0.09 . . . . . . A 291 VAL CB . 34466 1 1671 . 1 . 1 154 154 VAL CG1 C 13 19.643 0.10 . . . . . . A 291 VAL CG1 . 34466 1 1672 . 1 . 1 154 154 VAL CG2 C 13 18.641 0.02 . . . . . . A 291 VAL CG2 . 34466 1 1673 . 1 . 1 154 154 VAL N N 15 130.037 0.01 . . . . . . A 291 VAL N . 34466 1 1674 . 1 . 1 155 155 LYS H H 1 8.248 0.01 . . . . . . A 292 LYS H . 34466 1 1675 . 1 . 1 155 155 LYS HA H 1 4.709 0.01 . . . . . . A 292 LYS HA . 34466 1 1676 . 1 . 1 155 155 LYS HB2 H 1 1.323 0.00 . . . . . . A 292 LYS HB2 . 34466 1 1677 . 1 . 1 155 155 LYS HB3 H 1 1.426 0.00 . . . . . . A 292 LYS HB3 . 34466 1 1678 . 1 . 1 155 155 LYS HG2 H 1 1.116 0.01 . . . . . . A 292 LYS HG2 . 34466 1 1679 . 1 . 1 155 155 LYS HG3 H 1 1.333 0.00 . . . . . . A 292 LYS HG3 . 34466 1 1680 . 1 . 1 155 155 LYS HD2 H 1 1.540 0.00 . . . . . . A 292 LYS HD2 . 34466 1 1681 . 1 . 1 155 155 LYS HD3 H 1 1.540 0.00 . . . . . . A 292 LYS HD3 . 34466 1 1682 . 1 . 1 155 155 LYS HE2 H 1 2.937 0.01 . . . . . . A 292 LYS HE2 . 34466 1 1683 . 1 . 1 155 155 LYS HE3 H 1 2.937 0.01 . . . . . . A 292 LYS HE3 . 34466 1 1684 . 1 . 1 155 155 LYS CA C 13 51.060 0.08 . . . . . . A 292 LYS CA . 34466 1 1685 . 1 . 1 155 155 LYS CB C 13 32.486 0.08 . . . . . . A 292 LYS CB . 34466 1 1686 . 1 . 1 155 155 LYS CG C 13 21.722 0.04 . . . . . . A 292 LYS CG . 34466 1 1687 . 1 . 1 155 155 LYS CD C 13 25.757 0.00 . . . . . . A 292 LYS CD . 34466 1 1688 . 1 . 1 155 155 LYS CE C 13 39.373 0.01 . . . . . . A 292 LYS CE . 34466 1 1689 . 1 . 1 155 155 LYS N N 15 124.995 0.02 . . . . . . A 292 LYS N . 34466 1 1690 . 1 . 1 156 156 ASP H H 1 8.661 0.01 . . . . . . A 293 ASP H . 34466 1 1691 . 1 . 1 156 156 ASP HA H 1 4.499 0.01 . . . . . . A 293 ASP HA . 34466 1 1692 . 1 . 1 156 156 ASP HB2 H 1 2.361 0.00 . . . . . . A 293 ASP HB2 . 34466 1 1693 . 1 . 1 156 156 ASP HB3 H 1 3.022 0.01 . . . . . . A 293 ASP HB3 . 34466 1 1694 . 1 . 1 156 156 ASP CA C 13 51.207 0.06 . . . . . . A 293 ASP CA . 34466 1 1695 . 1 . 1 156 156 ASP CB C 13 40.156 0.06 . . . . . . A 293 ASP CB . 34466 1 1696 . 1 . 1 156 156 ASP N N 15 122.361 0.03 . . . . . . A 293 ASP N . 34466 1 1697 . 1 . 1 157 157 SER H H 1 8.976 0.00 . . . . . . A 294 SER H . 34466 1 1698 . 1 . 1 157 157 SER HA H 1 4.060 0.00 . . . . . . A 294 SER HA . 34466 1 1699 . 1 . 1 157 157 SER HB2 H 1 3.899 0.00 . . . . . . A 294 SER HB2 . 34466 1 1700 . 1 . 1 157 157 SER HB3 H 1 3.899 0.00 . . . . . . A 294 SER HB3 . 34466 1 1701 . 1 . 1 157 157 SER CA C 13 58.339 0.09 . . . . . . A 294 SER CA . 34466 1 1702 . 1 . 1 157 157 SER CB C 13 60.252 0.13 . . . . . . A 294 SER CB . 34466 1 1703 . 1 . 1 157 157 SER N N 15 124.012 0.02 . . . . . . A 294 SER N . 34466 1 1704 . 1 . 1 158 158 ALA H H 1 8.506 0.00 . . . . . . A 295 ALA H . 34466 1 1705 . 1 . 1 158 158 ALA HA H 1 4.353 0.01 . . . . . . A 295 ALA HA . 34466 1 1706 . 1 . 1 158 158 ALA HB1 H 1 1.462 0.00 . . . . . . A 295 ALA HB1 . 34466 1 1707 . 1 . 1 158 158 ALA HB2 H 1 1.462 0.00 . . . . . . A 295 ALA HB2 . 34466 1 1708 . 1 . 1 158 158 ALA HB3 H 1 1.462 0.00 . . . . . . A 295 ALA HB3 . 34466 1 1709 . 1 . 1 158 158 ALA CA C 13 51.413 0.07 . . . . . . A 295 ALA CA . 34466 1 1710 . 1 . 1 158 158 ALA CB C 13 16.789 0.06 . . . . . . A 295 ALA CB . 34466 1 1711 . 1 . 1 158 158 ALA N N 15 123.143 0.01 . . . . . . A 295 ALA N . 34466 1 1712 . 1 . 1 159 159 THR H H 1 7.813 0.01 . . . . . . A 296 THR H . 34466 1 1713 . 1 . 1 159 159 THR HA H 1 4.351 0.01 . . . . . . A 296 THR HA . 34466 1 1714 . 1 . 1 159 159 THR HB H 1 4.253 0.00 . . . . . . A 296 THR HB . 34466 1 1715 . 1 . 1 159 159 THR HG21 H 1 1.149 0.00 . . . . . . A 296 THR HG21 . 34466 1 1716 . 1 . 1 159 159 THR HG22 H 1 1.149 0.00 . . . . . . A 296 THR HG22 . 34466 1 1717 . 1 . 1 159 159 THR HG23 H 1 1.149 0.00 . . . . . . A 296 THR HG23 . 34466 1 1718 . 1 . 1 159 159 THR CA C 13 58.818 0.09 . . . . . . A 296 THR CA . 34466 1 1719 . 1 . 1 159 159 THR CB C 13 68.443 0.11 . . . . . . A 296 THR CB . 34466 1 1720 . 1 . 1 159 159 THR CG2 C 13 18.384 0.07 . . . . . . A 296 THR CG2 . 34466 1 1721 . 1 . 1 159 159 THR N N 15 105.448 0.01 . . . . . . A 296 THR N . 34466 1 1722 . 1 . 1 160 160 GLY H H 1 8.313 0.00 . . . . . . A 297 GLY H . 34466 1 1723 . 1 . 1 160 160 GLY HA2 H 1 3.701 0.01 . . . . . . A 297 GLY HA2 . 34466 1 1724 . 1 . 1 160 160 GLY HA3 H 1 4.110 0.01 . . . . . . A 297 GLY HA3 . 34466 1 1725 . 1 . 1 160 160 GLY CA C 13 42.960 0.09 . . . . . . A 297 GLY CA . 34466 1 1726 . 1 . 1 160 160 GLY N N 15 110.982 0.01 . . . . . . A 297 GLY N . 34466 1 1727 . 1 . 1 161 161 LEU H H 1 7.672 0.01 . . . . . . A 298 LEU H . 34466 1 1728 . 1 . 1 161 161 LEU HA H 1 4.366 0.01 . . . . . . A 298 LEU HA . 34466 1 1729 . 1 . 1 161 161 LEU HB2 H 1 1.496 0.00 . . . . . . A 298 LEU HB2 . 34466 1 1730 . 1 . 1 161 161 LEU HB3 H 1 1.572 0.01 . . . . . . A 298 LEU HB3 . 34466 1 1731 . 1 . 1 161 161 LEU HG H 1 1.522 0.00 . . . . . . A 298 LEU HG . 34466 1 1732 . 1 . 1 161 161 LEU HD11 H 1 0.801 0.00 . . . . . . A 298 LEU HD11 . 34466 1 1733 . 1 . 1 161 161 LEU HD12 H 1 0.801 0.00 . . . . . . A 298 LEU HD12 . 34466 1 1734 . 1 . 1 161 161 LEU HD13 H 1 0.801 0.00 . . . . . . A 298 LEU HD13 . 34466 1 1735 . 1 . 1 161 161 LEU HD21 H 1 0.840 0.00 . . . . . . A 298 LEU HD21 . 34466 1 1736 . 1 . 1 161 161 LEU HD22 H 1 0.840 0.00 . . . . . . A 298 LEU HD22 . 34466 1 1737 . 1 . 1 161 161 LEU HD23 H 1 0.840 0.00 . . . . . . A 298 LEU HD23 . 34466 1 1738 . 1 . 1 161 161 LEU CA C 13 51.468 0.08 . . . . . . A 298 LEU CA . 34466 1 1739 . 1 . 1 161 161 LEU CB C 13 39.915 0.09 . . . . . . A 298 LEU CB . 34466 1 1740 . 1 . 1 161 161 LEU CG C 13 23.948 0.08 . . . . . . A 298 LEU CG . 34466 1 1741 . 1 . 1 161 161 LEU CD1 C 13 20.184 0.05 . . . . . . A 298 LEU CD1 . 34466 1 1742 . 1 . 1 161 161 LEU CD2 C 13 21.955 0.05 . . . . . . A 298 LEU CD2 . 34466 1 1743 . 1 . 1 161 161 LEU N N 15 120.113 0.02 . . . . . . A 298 LEU N . 34466 1 1744 . 1 . 1 162 162 SER H H 1 8.514 0.01 . . . . . . A 299 SER H . 34466 1 1745 . 1 . 1 162 162 SER HA H 1 4.302 0.01 . . . . . . A 299 SER HA . 34466 1 1746 . 1 . 1 162 162 SER HB2 H 1 3.951 0.01 . . . . . . A 299 SER HB2 . 34466 1 1747 . 1 . 1 162 162 SER HB3 H 1 3.951 0.01 . . . . . . A 299 SER HB3 . 34466 1 1748 . 1 . 1 162 162 SER CA C 13 55.311 0.05 . . . . . . A 299 SER CA . 34466 1 1749 . 1 . 1 162 162 SER CB C 13 61.604 0.07 . . . . . . A 299 SER CB . 34466 1 1750 . 1 . 1 162 162 SER N N 15 115.318 0.03 . . . . . . A 299 SER N . 34466 1 1751 . 1 . 1 163 163 LYS H H 1 9.214 0.01 . . . . . . A 300 LYS H . 34466 1 1752 . 1 . 1 163 163 LYS HA H 1 4.301 0.01 . . . . . . A 300 LYS HA . 34466 1 1753 . 1 . 1 163 163 LYS HB2 H 1 1.073 0.01 . . . . . . A 300 LYS HB2 . 34466 1 1754 . 1 . 1 163 163 LYS HB3 H 1 1.992 0.00 . . . . . . A 300 LYS HB3 . 34466 1 1755 . 1 . 1 163 163 LYS HG2 H 1 1.307 0.00 . . . . . . A 300 LYS HG2 . 34466 1 1756 . 1 . 1 163 163 LYS HG3 H 1 1.307 0.00 . . . . . . A 300 LYS HG3 . 34466 1 1757 . 1 . 1 163 163 LYS HD2 H 1 1.620 0.00 . . . . . . A 300 LYS HD2 . 34466 1 1758 . 1 . 1 163 163 LYS HD3 H 1 1.620 0.00 . . . . . . A 300 LYS HD3 . 34466 1 1759 . 1 . 1 163 163 LYS HE2 H 1 2.969 0.00 . . . . . . A 300 LYS HE2 . 34466 1 1760 . 1 . 1 163 163 LYS HE3 H 1 2.969 0.00 . . . . . . A 300 LYS HE3 . 34466 1 1761 . 1 . 1 163 163 LYS CA C 13 53.517 0.07 . . . . . . A 300 LYS CA . 34466 1 1762 . 1 . 1 163 163 LYS CB C 13 29.910 0.06 . . . . . . A 300 LYS CB . 34466 1 1763 . 1 . 1 163 163 LYS CG C 13 23.301 0.06 . . . . . . A 300 LYS CG . 34466 1 1764 . 1 . 1 163 163 LYS CD C 13 26.395 0.07 . . . . . . A 300 LYS CD . 34466 1 1765 . 1 . 1 163 163 LYS CE C 13 39.174 0.08 . . . . . . A 300 LYS CE . 34466 1 1766 . 1 . 1 163 163 LYS N N 15 124.225 0.03 . . . . . . A 300 LYS N . 34466 1 1767 . 1 . 1 164 164 GLY H H 1 8.947 0.01 . . . . . . A 301 GLY H . 34466 1 1768 . 1 . 1 164 164 GLY HA2 H 1 3.268 0.01 . . . . . . A 301 GLY HA2 . 34466 1 1769 . 1 . 1 164 164 GLY HA3 H 1 4.105 0.01 . . . . . . A 301 GLY HA3 . 34466 1 1770 . 1 . 1 164 164 GLY CA C 13 43.019 0.09 . . . . . . A 301 GLY CA . 34466 1 1771 . 1 . 1 164 164 GLY N N 15 106.837 0.04 . . . . . . A 301 GLY N . 34466 1 1772 . 1 . 1 165 165 TYR H H 1 6.851 0.01 . . . . . . A 302 TYR H . 34466 1 1773 . 1 . 1 165 165 TYR HA H 1 5.316 0.01 . . . . . . A 302 TYR HA . 34466 1 1774 . 1 . 1 165 165 TYR HB2 H 1 2.574 0.01 . . . . . . A 302 TYR HB2 . 34466 1 1775 . 1 . 1 165 165 TYR HB3 H 1 2.992 0.01 . . . . . . A 302 TYR HB3 . 34466 1 1776 . 1 . 1 165 165 TYR HD1 H 1 6.615 0.01 . . . . . . A 302 TYR HD1 . 34466 1 1777 . 1 . 1 165 165 TYR HD2 H 1 6.615 0.01 . . . . . . A 302 TYR HD2 . 34466 1 1778 . 1 . 1 165 165 TYR HE1 H 1 6.802 0.01 . . . . . . A 302 TYR HE1 . 34466 1 1779 . 1 . 1 165 165 TYR HE2 H 1 6.802 0.01 . . . . . . A 302 TYR HE2 . 34466 1 1780 . 1 . 1 165 165 TYR CA C 13 52.321 0.05 . . . . . . A 302 TYR CA . 34466 1 1781 . 1 . 1 165 165 TYR CB C 13 38.054 0.06 . . . . . . A 302 TYR CB . 34466 1 1782 . 1 . 1 165 165 TYR CD1 C 13 131.286 0.08 . . . . . . A 302 TYR CD1 . 34466 1 1783 . 1 . 1 165 165 TYR CD2 C 13 131.286 0.08 . . . . . . A 302 TYR CD2 . 34466 1 1784 . 1 . 1 165 165 TYR CE1 C 13 115.333 0.02 . . . . . . A 302 TYR CE1 . 34466 1 1785 . 1 . 1 165 165 TYR CE2 C 13 115.333 0.02 . . . . . . A 302 TYR CE2 . 34466 1 1786 . 1 . 1 165 165 TYR N N 15 112.030 0.01 . . . . . . A 302 TYR N . 34466 1 1787 . 1 . 1 166 166 ALA H H 1 8.897 0.01 . . . . . . A 303 ALA H . 34466 1 1788 . 1 . 1 166 166 ALA HA H 1 4.878 0.01 . . . . . . A 303 ALA HA . 34466 1 1789 . 1 . 1 166 166 ALA HB1 H 1 0.934 0.00 . . . . . . A 303 ALA HB1 . 34466 1 1790 . 1 . 1 166 166 ALA HB2 H 1 0.934 0.00 . . . . . . A 303 ALA HB2 . 34466 1 1791 . 1 . 1 166 166 ALA HB3 H 1 0.934 0.00 . . . . . . A 303 ALA HB3 . 34466 1 1792 . 1 . 1 166 166 ALA CA C 13 46.573 0.03 . . . . . . A 303 ALA CA . 34466 1 1793 . 1 . 1 166 166 ALA CB C 13 22.224 0.06 . . . . . . A 303 ALA CB . 34466 1 1794 . 1 . 1 166 166 ALA N N 15 120.830 0.01 . . . . . . A 303 ALA N . 34466 1 1795 . 1 . 1 167 167 PHE H H 1 8.251 0.01 . . . . . . A 304 PHE H . 34466 1 1796 . 1 . 1 167 167 PHE HA H 1 6.005 0.01 . . . . . . A 304 PHE HA . 34466 1 1797 . 1 . 1 167 167 PHE HB2 H 1 2.559 0.01 . . . . . . A 304 PHE HB2 . 34466 1 1798 . 1 . 1 167 167 PHE HB3 H 1 2.890 0.01 . . . . . . A 304 PHE HB3 . 34466 1 1799 . 1 . 1 167 167 PHE HD1 H 1 7.241 0.01 . . . . . . A 304 PHE HD1 . 34466 1 1800 . 1 . 1 167 167 PHE HD2 H 1 7.241 0.01 . . . . . . A 304 PHE HD2 . 34466 1 1801 . 1 . 1 167 167 PHE HE1 H 1 7.518 0.01 . . . . . . A 304 PHE HE1 . 34466 1 1802 . 1 . 1 167 167 PHE HE2 H 1 7.518 0.01 . . . . . . A 304 PHE HE2 . 34466 1 1803 . 1 . 1 167 167 PHE HZ H 1 7.472 0.02 . . . . . . A 304 PHE HZ . 34466 1 1804 . 1 . 1 167 167 PHE CA C 13 52.414 0.04 . . . . . . A 304 PHE CA . 34466 1 1805 . 1 . 1 167 167 PHE CB C 13 41.427 0.06 . . . . . . A 304 PHE CB . 34466 1 1806 . 1 . 1 167 167 PHE CD1 C 13 129.999 0.01 . . . . . . A 304 PHE CD1 . 34466 1 1807 . 1 . 1 167 167 PHE CD2 C 13 129.999 0.01 . . . . . . A 304 PHE CD2 . 34466 1 1808 . 1 . 1 167 167 PHE CE1 C 13 129.036 0.69 . . . . . . A 304 PHE CE1 . 34466 1 1809 . 1 . 1 167 167 PHE CE2 C 13 129.036 0.69 . . . . . . A 304 PHE CE2 . 34466 1 1810 . 1 . 1 167 167 PHE CZ C 13 127.135 0.08 . . . . . . A 304 PHE CZ . 34466 1 1811 . 1 . 1 167 167 PHE N N 15 112.864 0.02 . . . . . . A 304 PHE N . 34466 1 1812 . 1 . 1 168 168 CYS H H 1 8.887 0.01 . . . . . . A 305 CYS H . 34466 1 1813 . 1 . 1 168 168 CYS HA H 1 5.045 0.01 . . . . . . A 305 CYS HA . 34466 1 1814 . 1 . 1 168 168 CYS HB2 H 1 2.762 0.01 . . . . . . A 305 CYS HB2 . 34466 1 1815 . 1 . 1 168 168 CYS HB3 H 1 3.273 0.00 . . . . . . A 305 CYS HB3 . 34466 1 1816 . 1 . 1 168 168 CYS CA C 13 54.082 0.05 . . . . . . A 305 CYS CA . 34466 1 1817 . 1 . 1 168 168 CYS CB C 13 29.636 0.05 . . . . . . A 305 CYS CB . 34466 1 1818 . 1 . 1 168 168 CYS N N 15 113.568 0.02 . . . . . . A 305 CYS N . 34466 1 1819 . 1 . 1 169 169 GLU H H 1 8.011 0.01 . . . . . . A 306 GLU H . 34466 1 1820 . 1 . 1 169 169 GLU HA H 1 4.473 0.02 . . . . . . A 306 GLU HA . 34466 1 1821 . 1 . 1 169 169 GLU HB2 H 1 1.592 0.01 . . . . . . A 306 GLU HB2 . 34466 1 1822 . 1 . 1 169 169 GLU HB3 H 1 2.042 0.00 . . . . . . A 306 GLU HB3 . 34466 1 1823 . 1 . 1 169 169 GLU HG2 H 1 2.183 0.00 . . . . . . A 306 GLU HG2 . 34466 1 1824 . 1 . 1 169 169 GLU HG3 H 1 2.242 0.02 . . . . . . A 306 GLU HG3 . 34466 1 1825 . 1 . 1 169 169 GLU CA C 13 53.630 0.08 . . . . . . A 306 GLU CA . 34466 1 1826 . 1 . 1 169 169 GLU CB C 13 31.230 0.07 . . . . . . A 306 GLU CB . 34466 1 1827 . 1 . 1 169 169 GLU CG C 13 33.594 0.04 . . . . . . A 306 GLU CG . 34466 1 1828 . 1 . 1 169 169 GLU N N 15 118.407 0.02 . . . . . . A 306 GLU N . 34466 1 1829 . 1 . 1 170 170 TYR H H 1 9.376 0.01 . . . . . . A 307 TYR H . 34466 1 1830 . 1 . 1 170 170 TYR HA H 1 4.355 0.01 . . . . . . A 307 TYR HA . 34466 1 1831 . 1 . 1 170 170 TYR HB2 H 1 2.312 0.01 . . . . . . A 307 TYR HB2 . 34466 1 1832 . 1 . 1 170 170 TYR HB3 H 1 3.189 0.01 . . . . . . A 307 TYR HB3 . 34466 1 1833 . 1 . 1 170 170 TYR HD1 H 1 6.899 0.01 . . . . . . A 307 TYR HD1 . 34466 1 1834 . 1 . 1 170 170 TYR HD2 H 1 6.899 0.01 . . . . . . A 307 TYR HD2 . 34466 1 1835 . 1 . 1 170 170 TYR HE1 H 1 6.548 0.02 . . . . . . A 307 TYR HE1 . 34466 1 1836 . 1 . 1 170 170 TYR HE2 H 1 6.548 0.02 . . . . . . A 307 TYR HE2 . 34466 1 1837 . 1 . 1 170 170 TYR CA C 13 58.516 0.07 . . . . . . A 307 TYR CA . 34466 1 1838 . 1 . 1 170 170 TYR CB C 13 36.746 0.07 . . . . . . A 307 TYR CB . 34466 1 1839 . 1 . 1 170 170 TYR CD1 C 13 130.440 0.00 . . . . . . A 307 TYR CD1 . 34466 1 1840 . 1 . 1 170 170 TYR CD2 C 13 130.440 0.00 . . . . . . A 307 TYR CD2 . 34466 1 1841 . 1 . 1 170 170 TYR N N 15 128.779 0.03 . . . . . . A 307 TYR N . 34466 1 1842 . 1 . 1 171 171 VAL H H 1 8.051 0.01 . . . . . . A 308 VAL H . 34466 1 1843 . 1 . 1 171 171 VAL HA H 1 3.317 0.01 . . . . . . A 308 VAL HA . 34466 1 1844 . 1 . 1 171 171 VAL HB H 1 1.870 0.00 . . . . . . A 308 VAL HB . 34466 1 1845 . 1 . 1 171 171 VAL HG11 H 1 0.700 0.00 . . . . . . A 308 VAL HG11 . 34466 1 1846 . 1 . 1 171 171 VAL HG12 H 1 0.700 0.00 . . . . . . A 308 VAL HG12 . 34466 1 1847 . 1 . 1 171 171 VAL HG13 H 1 0.700 0.00 . . . . . . A 308 VAL HG13 . 34466 1 1848 . 1 . 1 171 171 VAL HG21 H 1 0.822 0.00 . . . . . . A 308 VAL HG21 . 34466 1 1849 . 1 . 1 171 171 VAL HG22 H 1 0.822 0.00 . . . . . . A 308 VAL HG22 . 34466 1 1850 . 1 . 1 171 171 VAL HG23 H 1 0.822 0.00 . . . . . . A 308 VAL HG23 . 34466 1 1851 . 1 . 1 171 171 VAL CA C 13 64.288 0.05 . . . . . . A 308 VAL CA . 34466 1 1852 . 1 . 1 171 171 VAL CB C 13 29.532 0.04 . . . . . . A 308 VAL CB . 34466 1 1853 . 1 . 1 171 171 VAL CG1 C 13 19.949 0.07 . . . . . . A 308 VAL CG1 . 34466 1 1854 . 1 . 1 171 171 VAL CG2 C 13 18.347 0.04 . . . . . . A 308 VAL CG2 . 34466 1 1855 . 1 . 1 171 171 VAL N N 15 119.717 0.02 . . . . . . A 308 VAL N . 34466 1 1856 . 1 . 1 172 172 ASP H H 1 8.629 0.01 . . . . . . A 309 ASP H . 34466 1 1857 . 1 . 1 172 172 ASP HA H 1 4.747 0.01 . . . . . . A 309 ASP HA . 34466 1 1858 . 1 . 1 172 172 ASP HB2 H 1 2.494 0.00 . . . . . . A 309 ASP HB2 . 34466 1 1859 . 1 . 1 172 172 ASP HB3 H 1 2.911 0.00 . . . . . . A 309 ASP HB3 . 34466 1 1860 . 1 . 1 172 172 ASP CA C 13 49.171 0.06 . . . . . . A 309 ASP CA . 34466 1 1861 . 1 . 1 172 172 ASP CB C 13 38.505 0.09 . . . . . . A 309 ASP CB . 34466 1 1862 . 1 . 1 172 172 ASP N N 15 117.743 0.04 . . . . . . A 309 ASP N . 34466 1 1863 . 1 . 1 173 173 ILE H H 1 8.101 0.01 . . . . . . A 310 ILE H . 34466 1 1864 . 1 . 1 173 173 ILE HA H 1 3.645 0.01 . . . . . . A 310 ILE HA . 34466 1 1865 . 1 . 1 173 173 ILE HB H 1 1.317 0.00 . . . . . . A 310 ILE HB . 34466 1 1866 . 1 . 1 173 173 ILE HG12 H 1 1.188 0.00 . . . . . . A 310 ILE HG12 . 34466 1 1867 . 1 . 1 173 173 ILE HG13 H 1 0.917 0.00 . . . . . . A 310 ILE HG13 . 34466 1 1868 . 1 . 1 173 173 ILE HG21 H 1 0.712 0.00 . . . . . . A 310 ILE HG21 . 34466 1 1869 . 1 . 1 173 173 ILE HG22 H 1 0.712 0.00 . . . . . . A 310 ILE HG22 . 34466 1 1870 . 1 . 1 173 173 ILE HG23 H 1 0.712 0.00 . . . . . . A 310 ILE HG23 . 34466 1 1871 . 1 . 1 173 173 ILE HD11 H 1 0.580 0.01 . . . . . . A 310 ILE HD11 . 34466 1 1872 . 1 . 1 173 173 ILE HD12 H 1 0.580 0.01 . . . . . . A 310 ILE HD12 . 34466 1 1873 . 1 . 1 173 173 ILE HD13 H 1 0.580 0.01 . . . . . . A 310 ILE HD13 . 34466 1 1874 . 1 . 1 173 173 ILE CA C 13 61.527 0.06 . . . . . . A 310 ILE CA . 34466 1 1875 . 1 . 1 173 173 ILE CB C 13 35.147 0.06 . . . . . . A 310 ILE CB . 34466 1 1876 . 1 . 1 173 173 ILE CG1 C 13 23.533 0.06 . . . . . . A 310 ILE CG1 . 34466 1 1877 . 1 . 1 173 173 ILE CG2 C 13 16.443 0.06 . . . . . . A 310 ILE CG2 . 34466 1 1878 . 1 . 1 173 173 ILE CD1 C 13 11.234 0.02 . . . . . . A 310 ILE CD1 . 34466 1 1879 . 1 . 1 173 173 ILE N N 15 119.944 0.03 . . . . . . A 310 ILE N . 34466 1 1880 . 1 . 1 174 174 ASN H H 1 8.615 0.01 . . . . . . A 311 ASN H . 34466 1 1881 . 1 . 1 174 174 ASN HA H 1 4.455 0.01 . . . . . . A 311 ASN HA . 34466 1 1882 . 1 . 1 174 174 ASN HB2 H 1 2.693 0.01 . . . . . . A 311 ASN HB2 . 34466 1 1883 . 1 . 1 174 174 ASN HB3 H 1 2.860 0.01 . . . . . . A 311 ASN HB3 . 34466 1 1884 . 1 . 1 174 174 ASN HD21 H 1 7.950 0.00 . . . . . . A 311 ASN HD21 . 34466 1 1885 . 1 . 1 174 174 ASN HD22 H 1 6.905 0.00 . . . . . . A 311 ASN HD22 . 34466 1 1886 . 1 . 1 174 174 ASN CA C 13 52.838 0.06 . . . . . . A 311 ASN CA . 34466 1 1887 . 1 . 1 174 174 ASN CB C 13 35.255 0.09 . . . . . . A 311 ASN CB . 34466 1 1888 . 1 . 1 174 174 ASN N N 15 119.839 0.02 . . . . . . A 311 ASN N . 34466 1 1889 . 1 . 1 174 174 ASN ND2 N 15 115.010 0.02 . . . . . . A 311 ASN ND2 . 34466 1 1890 . 1 . 1 175 175 VAL H H 1 7.773 0.01 . . . . . . A 312 VAL H . 34466 1 1891 . 1 . 1 175 175 VAL HA H 1 3.797 0.01 . . . . . . A 312 VAL HA . 34466 1 1892 . 1 . 1 175 175 VAL HB H 1 1.898 0.00 . . . . . . A 312 VAL HB . 34466 1 1893 . 1 . 1 175 175 VAL HG11 H 1 0.795 0.00 . . . . . . A 312 VAL HG11 . 34466 1 1894 . 1 . 1 175 175 VAL HG12 H 1 0.795 0.00 . . . . . . A 312 VAL HG12 . 34466 1 1895 . 1 . 1 175 175 VAL HG13 H 1 0.795 0.00 . . . . . . A 312 VAL HG13 . 34466 1 1896 . 1 . 1 175 175 VAL HG21 H 1 0.248 0.00 . . . . . . A 312 VAL HG21 . 34466 1 1897 . 1 . 1 175 175 VAL HG22 H 1 0.248 0.00 . . . . . . A 312 VAL HG22 . 34466 1 1898 . 1 . 1 175 175 VAL HG23 H 1 0.248 0.00 . . . . . . A 312 VAL HG23 . 34466 1 1899 . 1 . 1 175 175 VAL CA C 13 60.957 0.07 . . . . . . A 312 VAL CA . 34466 1 1900 . 1 . 1 175 175 VAL CB C 13 29.065 0.07 . . . . . . A 312 VAL CB . 34466 1 1901 . 1 . 1 175 175 VAL CG1 C 13 19.636 0.05 . . . . . . A 312 VAL CG1 . 34466 1 1902 . 1 . 1 175 175 VAL CG2 C 13 18.967 0.02 . . . . . . A 312 VAL CG2 . 34466 1 1903 . 1 . 1 175 175 VAL N N 15 118.755 0.03 . . . . . . A 312 VAL N . 34466 1 1904 . 1 . 1 176 176 THR H H 1 7.235 0.01 . . . . . . A 313 THR H . 34466 1 1905 . 1 . 1 176 176 THR HA H 1 3.437 0.01 . . . . . . A 313 THR HA . 34466 1 1906 . 1 . 1 176 176 THR HB H 1 4.239 0.00 . . . . . . A 313 THR HB . 34466 1 1907 . 1 . 1 176 176 THR HG21 H 1 1.326 0.00 . . . . . . A 313 THR HG21 . 34466 1 1908 . 1 . 1 176 176 THR HG22 H 1 1.326 0.00 . . . . . . A 313 THR HG22 . 34466 1 1909 . 1 . 1 176 176 THR HG23 H 1 1.326 0.00 . . . . . . A 313 THR HG23 . 34466 1 1910 . 1 . 1 176 176 THR CA C 13 64.952 0.09 . . . . . . A 313 THR CA . 34466 1 1911 . 1 . 1 176 176 THR CB C 13 66.424 0.10 . . . . . . A 313 THR CB . 34466 1 1912 . 1 . 1 176 176 THR CG2 C 13 19.623 0.03 . . . . . . A 313 THR CG2 . 34466 1 1913 . 1 . 1 176 176 THR N N 15 116.484 0.03 . . . . . . A 313 THR N . 34466 1 1914 . 1 . 1 177 177 ASP H H 1 8.140 0.01 . . . . . . A 314 ASP H . 34466 1 1915 . 1 . 1 177 177 ASP HA H 1 4.375 0.01 . . . . . . A 314 ASP HA . 34466 1 1916 . 1 . 1 177 177 ASP HB2 H 1 2.522 0.01 . . . . . . A 314 ASP HB2 . 34466 1 1917 . 1 . 1 177 177 ASP HB3 H 1 2.574 0.01 . . . . . . A 314 ASP HB3 . 34466 1 1918 . 1 . 1 177 177 ASP CA C 13 55.117 0.05 . . . . . . A 314 ASP CA . 34466 1 1919 . 1 . 1 177 177 ASP CB C 13 37.628 0.08 . . . . . . A 314 ASP CB . 34466 1 1920 . 1 . 1 177 177 ASP N N 15 116.989 0.03 . . . . . . A 314 ASP N . 34466 1 1921 . 1 . 1 178 178 GLN H H 1 7.454 0.01 . . . . . . A 315 GLN H . 34466 1 1922 . 1 . 1 178 178 GLN HA H 1 3.978 0.01 . . . . . . A 315 GLN HA . 34466 1 1923 . 1 . 1 178 178 GLN HB2 H 1 2.080 0.01 . . . . . . A 315 GLN HB2 . 34466 1 1924 . 1 . 1 178 178 GLN HB3 H 1 2.174 0.01 . . . . . . A 315 GLN HB3 . 34466 1 1925 . 1 . 1 178 178 GLN HG2 H 1 2.328 0.01 . . . . . . A 315 GLN HG2 . 34466 1 1926 . 1 . 1 178 178 GLN HG3 H 1 2.386 0.00 . . . . . . A 315 GLN HG3 . 34466 1 1927 . 1 . 1 178 178 GLN HE21 H 1 7.422 0.01 . . . . . . A 315 GLN HE21 . 34466 1 1928 . 1 . 1 178 178 GLN HE22 H 1 6.789 0.00 . . . . . . A 315 GLN HE22 . 34466 1 1929 . 1 . 1 178 178 GLN CA C 13 55.616 0.08 . . . . . . A 315 GLN CA . 34466 1 1930 . 1 . 1 178 178 GLN CB C 13 25.465 0.09 . . . . . . A 315 GLN CB . 34466 1 1931 . 1 . 1 178 178 GLN CG C 13 31.287 0.06 . . . . . . A 315 GLN CG . 34466 1 1932 . 1 . 1 178 178 GLN N N 15 121.233 0.02 . . . . . . A 315 GLN N . 34466 1 1933 . 1 . 1 178 178 GLN NE2 N 15 111.731 0.00 . . . . . . A 315 GLN NE2 . 34466 1 1934 . 1 . 1 179 179 ALA H H 1 7.928 0.00 . . . . . . A 316 ALA H . 34466 1 1935 . 1 . 1 179 179 ALA HA H 1 2.310 0.01 . . . . . . A 316 ALA HA . 34466 1 1936 . 1 . 1 179 179 ALA HB1 H 1 0.908 0.00 . . . . . . A 316 ALA HB1 . 34466 1 1937 . 1 . 1 179 179 ALA HB2 H 1 0.908 0.00 . . . . . . A 316 ALA HB2 . 34466 1 1938 . 1 . 1 179 179 ALA HB3 H 1 0.908 0.00 . . . . . . A 316 ALA HB3 . 34466 1 1939 . 1 . 1 179 179 ALA CA C 13 51.647 0.07 . . . . . . A 316 ALA CA . 34466 1 1940 . 1 . 1 179 179 ALA CB C 13 15.388 0.05 . . . . . . A 316 ALA CB . 34466 1 1941 . 1 . 1 179 179 ALA N N 15 124.776 0.03 . . . . . . A 316 ALA N . 34466 1 1942 . 1 . 1 180 180 ILE H H 1 7.676 0.01 . . . . . . A 317 ILE H . 34466 1 1943 . 1 . 1 180 180 ILE HA H 1 3.215 0.01 . . . . . . A 317 ILE HA . 34466 1 1944 . 1 . 1 180 180 ILE HB H 1 1.659 0.00 . . . . . . A 317 ILE HB . 34466 1 1945 . 1 . 1 180 180 ILE HG12 H 1 1.817 0.01 . . . . . . A 317 ILE HG12 . 34466 1 1946 . 1 . 1 180 180 ILE HG13 H 1 0.598 0.00 . . . . . . A 317 ILE HG13 . 34466 1 1947 . 1 . 1 180 180 ILE HG21 H 1 0.894 0.00 . . . . . . A 317 ILE HG21 . 34466 1 1948 . 1 . 1 180 180 ILE HG22 H 1 0.894 0.00 . . . . . . A 317 ILE HG22 . 34466 1 1949 . 1 . 1 180 180 ILE HG23 H 1 0.894 0.00 . . . . . . A 317 ILE HG23 . 34466 1 1950 . 1 . 1 180 180 ILE HD11 H 1 0.880 0.00 . . . . . . A 317 ILE HD11 . 34466 1 1951 . 1 . 1 180 180 ILE HD12 H 1 0.880 0.00 . . . . . . A 317 ILE HD12 . 34466 1 1952 . 1 . 1 180 180 ILE HD13 H 1 0.880 0.00 . . . . . . A 317 ILE HD13 . 34466 1 1953 . 1 . 1 180 180 ILE CA C 13 63.718 0.07 . . . . . . A 317 ILE CA . 34466 1 1954 . 1 . 1 180 180 ILE CB C 13 35.995 0.11 . . . . . . A 317 ILE CB . 34466 1 1955 . 1 . 1 180 180 ILE CG1 C 13 27.475 0.05 . . . . . . A 317 ILE CG1 . 34466 1 1956 . 1 . 1 180 180 ILE CG2 C 13 14.409 0.06 . . . . . . A 317 ILE CG2 . 34466 1 1957 . 1 . 1 180 180 ILE CD1 C 13 11.687 0.03 . . . . . . A 317 ILE CD1 . 34466 1 1958 . 1 . 1 180 180 ILE N N 15 116.487 0.03 . . . . . . A 317 ILE N . 34466 1 1959 . 1 . 1 181 181 ALA H H 1 7.446 0.01 . . . . . . A 318 ALA H . 34466 1 1960 . 1 . 1 181 181 ALA HA H 1 4.014 0.01 . . . . . . A 318 ALA HA . 34466 1 1961 . 1 . 1 181 181 ALA HB1 H 1 1.374 0.00 . . . . . . A 318 ALA HB1 . 34466 1 1962 . 1 . 1 181 181 ALA HB2 H 1 1.374 0.00 . . . . . . A 318 ALA HB2 . 34466 1 1963 . 1 . 1 181 181 ALA HB3 H 1 1.374 0.00 . . . . . . A 318 ALA HB3 . 34466 1 1964 . 1 . 1 181 181 ALA CA C 13 51.987 0.13 . . . . . . A 318 ALA CA . 34466 1 1965 . 1 . 1 181 181 ALA CB C 13 15.312 0.07 . . . . . . A 318 ALA CB . 34466 1 1966 . 1 . 1 181 181 ALA N N 15 118.375 0.03 . . . . . . A 318 ALA N . 34466 1 1967 . 1 . 1 182 182 GLY H H 1 7.981 0.01 . . . . . . A 319 GLY H . 34466 1 1968 . 1 . 1 182 182 GLY HA2 H 1 3.662 0.01 . . . . . . A 319 GLY HA2 . 34466 1 1969 . 1 . 1 182 182 GLY HA3 H 1 4.090 0.01 . . . . . . A 319 GLY HA3 . 34466 1 1970 . 1 . 1 182 182 GLY CA C 13 43.439 0.07 . . . . . . A 319 GLY CA . 34466 1 1971 . 1 . 1 182 182 GLY N N 15 103.195 0.02 . . . . . . A 319 GLY N . 34466 1 1972 . 1 . 1 183 183 LEU H H 1 7.988 0.01 . . . . . . A 320 LEU H . 34466 1 1973 . 1 . 1 183 183 LEU HA H 1 4.559 0.01 . . . . . . A 320 LEU HA . 34466 1 1974 . 1 . 1 183 183 LEU HB2 H 1 1.286 0.00 . . . . . . A 320 LEU HB2 . 34466 1 1975 . 1 . 1 183 183 LEU HB3 H 1 1.694 0.01 . . . . . . A 320 LEU HB3 . 34466 1 1976 . 1 . 1 183 183 LEU HG H 1 1.650 0.00 . . . . . . A 320 LEU HG . 34466 1 1977 . 1 . 1 183 183 LEU HD11 H 1 0.905 0.01 . . . . . . A 320 LEU HD11 . 34466 1 1978 . 1 . 1 183 183 LEU HD12 H 1 0.905 0.01 . . . . . . A 320 LEU HD12 . 34466 1 1979 . 1 . 1 183 183 LEU HD13 H 1 0.905 0.01 . . . . . . A 320 LEU HD13 . 34466 1 1980 . 1 . 1 183 183 LEU HD21 H 1 0.731 0.01 . . . . . . A 320 LEU HD21 . 34466 1 1981 . 1 . 1 183 183 LEU HD22 H 1 0.731 0.01 . . . . . . A 320 LEU HD22 . 34466 1 1982 . 1 . 1 183 183 LEU HD23 H 1 0.731 0.01 . . . . . . A 320 LEU HD23 . 34466 1 1983 . 1 . 1 183 183 LEU CA C 13 52.812 0.07 . . . . . . A 320 LEU CA . 34466 1 1984 . 1 . 1 183 183 LEU CB C 13 43.048 0.09 . . . . . . A 320 LEU CB . 34466 1 1985 . 1 . 1 183 183 LEU CG C 13 23.855 0.07 . . . . . . A 320 LEU CG . 34466 1 1986 . 1 . 1 183 183 LEU CD1 C 13 20.292 0.04 . . . . . . A 320 LEU CD1 . 34466 1 1987 . 1 . 1 183 183 LEU CD2 C 13 23.430 0.05 . . . . . . A 320 LEU CD2 . 34466 1 1988 . 1 . 1 183 183 LEU N N 15 118.591 0.03 . . . . . . A 320 LEU N . 34466 1 1989 . 1 . 1 184 184 ASN H H 1 8.432 0.01 . . . . . . A 321 ASN H . 34466 1 1990 . 1 . 1 184 184 ASN HA H 1 4.178 0.01 . . . . . . A 321 ASN HA . 34466 1 1991 . 1 . 1 184 184 ASN HB2 H 1 2.899 0.00 . . . . . . A 321 ASN HB2 . 34466 1 1992 . 1 . 1 184 184 ASN HB3 H 1 3.062 0.00 . . . . . . A 321 ASN HB3 . 34466 1 1993 . 1 . 1 184 184 ASN HD21 H 1 7.622 0.01 . . . . . . A 321 ASN HD21 . 34466 1 1994 . 1 . 1 184 184 ASN HD22 H 1 6.881 0.00 . . . . . . A 321 ASN HD22 . 34466 1 1995 . 1 . 1 184 184 ASN CA C 13 54.108 0.07 . . . . . . A 321 ASN CA . 34466 1 1996 . 1 . 1 184 184 ASN CB C 13 36.094 0.09 . . . . . . A 321 ASN CB . 34466 1 1997 . 1 . 1 184 184 ASN N N 15 116.212 0.07 . . . . . . A 321 ASN N . 34466 1 1998 . 1 . 1 184 184 ASN ND2 N 15 114.011 0.01 . . . . . . A 321 ASN ND2 . 34466 1 1999 . 1 . 1 185 185 GLY H H 1 8.845 0.00 . . . . . . A 322 GLY H . 34466 1 2000 . 1 . 1 185 185 GLY HA2 H 1 3.528 0.01 . . . . . . A 322 GLY HA2 . 34466 1 2001 . 1 . 1 185 185 GLY HA3 H 1 4.200 0.01 . . . . . . A 322 GLY HA3 . 34466 1 2002 . 1 . 1 185 185 GLY CA C 13 42.770 0.10 . . . . . . A 322 GLY CA . 34466 1 2003 . 1 . 1 185 185 GLY N N 15 116.879 0.02 . . . . . . A 322 GLY N . 34466 1 2004 . 1 . 1 186 186 MET H H 1 7.888 0.01 . . . . . . A 323 MET H . 34466 1 2005 . 1 . 1 186 186 MET HA H 1 4.031 0.00 . . . . . . A 323 MET HA . 34466 1 2006 . 1 . 1 186 186 MET HB2 H 1 1.970 0.00 . . . . . . A 323 MET HB2 . 34466 1 2007 . 1 . 1 186 186 MET HB3 H 1 2.167 0.00 . . . . . . A 323 MET HB3 . 34466 1 2008 . 1 . 1 186 186 MET HG2 H 1 2.322 0.00 . . . . . . A 323 MET HG2 . 34466 1 2009 . 1 . 1 186 186 MET HG3 H 1 2.522 0.00 . . . . . . A 323 MET HG3 . 34466 1 2010 . 1 . 1 186 186 MET HE1 H 1 2.083 0.00 . . . . . . A 323 MET HE1 . 34466 1 2011 . 1 . 1 186 186 MET HE2 H 1 2.083 0.00 . . . . . . A 323 MET HE2 . 34466 1 2012 . 1 . 1 186 186 MET HE3 H 1 2.083 0.00 . . . . . . A 323 MET HE3 . 34466 1 2013 . 1 . 1 186 186 MET CA C 13 54.022 0.08 . . . . . . A 323 MET CA . 34466 1 2014 . 1 . 1 186 186 MET CB C 13 31.397 0.07 . . . . . . A 323 MET CB . 34466 1 2015 . 1 . 1 186 186 MET CG C 13 29.343 0.08 . . . . . . A 323 MET CG . 34466 1 2016 . 1 . 1 186 186 MET CE C 13 14.958 0.01 . . . . . . A 323 MET CE . 34466 1 2017 . 1 . 1 186 186 MET N N 15 122.038 0.03 . . . . . . A 323 MET N . 34466 1 2018 . 1 . 1 187 187 GLN H H 1 8.605 0.01 . . . . . . A 324 GLN H . 34466 1 2019 . 1 . 1 187 187 GLN HA H 1 4.588 0.01 . . . . . . A 324 GLN HA . 34466 1 2020 . 1 . 1 187 187 GLN HB2 H 1 1.918 0.00 . . . . . . A 324 GLN HB2 . 34466 1 2021 . 1 . 1 187 187 GLN HB3 H 1 2.013 0.00 . . . . . . A 324 GLN HB3 . 34466 1 2022 . 1 . 1 187 187 GLN HG2 H 1 2.239 0.00 . . . . . . A 324 GLN HG2 . 34466 1 2023 . 1 . 1 187 187 GLN HG3 H 1 2.239 0.00 . . . . . . A 324 GLN HG3 . 34466 1 2024 . 1 . 1 187 187 GLN HE21 H 1 7.428 0.00 . . . . . . A 324 GLN HE21 . 34466 1 2025 . 1 . 1 187 187 GLN HE22 H 1 6.656 0.01 . . . . . . A 324 GLN HE22 . 34466 1 2026 . 1 . 1 187 187 GLN CA C 13 52.885 0.07 . . . . . . A 324 GLN CA . 34466 1 2027 . 1 . 1 187 187 GLN CB C 13 26.185 0.08 . . . . . . A 324 GLN CB . 34466 1 2028 . 1 . 1 187 187 GLN CG C 13 30.791 0.04 . . . . . . A 324 GLN CG . 34466 1 2029 . 1 . 1 187 187 GLN N N 15 126.503 0.02 . . . . . . A 324 GLN N . 34466 1 2030 . 1 . 1 187 187 GLN NE2 N 15 111.507 0.02 . . . . . . A 324 GLN NE2 . 34466 1 2031 . 1 . 1 188 188 LEU H H 1 8.597 0.01 . . . . . . A 325 LEU H . 34466 1 2032 . 1 . 1 188 188 LEU HA H 1 4.553 0.01 . . . . . . A 325 LEU HA . 34466 1 2033 . 1 . 1 188 188 LEU HB2 H 1 1.280 0.00 . . . . . . A 325 LEU HB2 . 34466 1 2034 . 1 . 1 188 188 LEU HB3 H 1 1.483 0.00 . . . . . . A 325 LEU HB3 . 34466 1 2035 . 1 . 1 188 188 LEU HG H 1 1.407 0.00 . . . . . . A 325 LEU HG . 34466 1 2036 . 1 . 1 188 188 LEU HD11 H 1 0.790 0.01 . . . . . . A 325 LEU HD11 . 34466 1 2037 . 1 . 1 188 188 LEU HD12 H 1 0.790 0.01 . . . . . . A 325 LEU HD12 . 34466 1 2038 . 1 . 1 188 188 LEU HD13 H 1 0.790 0.01 . . . . . . A 325 LEU HD13 . 34466 1 2039 . 1 . 1 188 188 LEU HD21 H 1 0.896 0.00 . . . . . . A 325 LEU HD21 . 34466 1 2040 . 1 . 1 188 188 LEU HD22 H 1 0.896 0.00 . . . . . . A 325 LEU HD22 . 34466 1 2041 . 1 . 1 188 188 LEU HD23 H 1 0.896 0.00 . . . . . . A 325 LEU HD23 . 34466 1 2042 . 1 . 1 188 188 LEU CA C 13 51.256 0.08 . . . . . . A 325 LEU CA . 34466 1 2043 . 1 . 1 188 188 LEU CB C 13 40.669 0.07 . . . . . . A 325 LEU CB . 34466 1 2044 . 1 . 1 188 188 LEU CG C 13 24.603 0.05 . . . . . . A 325 LEU CG . 34466 1 2045 . 1 . 1 188 188 LEU CD1 C 13 22.536 0.04 . . . . . . A 325 LEU CD1 . 34466 1 2046 . 1 . 1 188 188 LEU CD2 C 13 21.344 0.01 . . . . . . A 325 LEU CD2 . 34466 1 2047 . 1 . 1 188 188 LEU N N 15 130.510 0.02 . . . . . . A 325 LEU N . 34466 1 2048 . 1 . 1 189 189 GLY H H 1 8.795 0.00 . . . . . . A 326 GLY H . 34466 1 2049 . 1 . 1 189 189 GLY HA2 H 1 3.653 0.01 . . . . . . A 326 GLY HA2 . 34466 1 2050 . 1 . 1 189 189 GLY HA3 H 1 3.981 0.01 . . . . . . A 326 GLY HA3 . 34466 1 2051 . 1 . 1 189 189 GLY CA C 13 44.407 0.05 . . . . . . A 326 GLY CA . 34466 1 2052 . 1 . 1 189 189 GLY N N 15 114.284 0.01 . . . . . . A 326 GLY N . 34466 1 2053 . 1 . 1 190 190 ASP H H 1 8.668 0.01 . . . . . . A 327 ASP H . 34466 1 2054 . 1 . 1 190 190 ASP HA H 1 4.540 0.01 . . . . . . A 327 ASP HA . 34466 1 2055 . 1 . 1 190 190 ASP HB2 H 1 2.634 0.00 . . . . . . A 327 ASP HB2 . 34466 1 2056 . 1 . 1 190 190 ASP HB3 H 1 2.791 0.01 . . . . . . A 327 ASP HB3 . 34466 1 2057 . 1 . 1 190 190 ASP CA C 13 51.410 0.05 . . . . . . A 327 ASP CA . 34466 1 2058 . 1 . 1 190 190 ASP CB C 13 37.797 0.07 . . . . . . A 327 ASP CB . 34466 1 2059 . 1 . 1 190 190 ASP N N 15 125.997 0.01 . . . . . . A 327 ASP N . 34466 1 2060 . 1 . 1 191 191 LYS H H 1 7.823 0.01 . . . . . . A 328 LYS H . 34466 1 2061 . 1 . 1 191 191 LYS HA H 1 4.526 0.01 . . . . . . A 328 LYS HA . 34466 1 2062 . 1 . 1 191 191 LYS HB2 H 1 1.865 0.00 . . . . . . A 328 LYS HB2 . 34466 1 2063 . 1 . 1 191 191 LYS HB3 H 1 2.038 0.00 . . . . . . A 328 LYS HB3 . 34466 1 2064 . 1 . 1 191 191 LYS HG2 H 1 1.214 0.00 . . . . . . A 328 LYS HG2 . 34466 1 2065 . 1 . 1 191 191 LYS HG3 H 1 1.396 0.00 . . . . . . A 328 LYS HG3 . 34466 1 2066 . 1 . 1 191 191 LYS HD2 H 1 1.418 0.00 . . . . . . A 328 LYS HD2 . 34466 1 2067 . 1 . 1 191 191 LYS HD3 H 1 1.511 0.00 . . . . . . A 328 LYS HD3 . 34466 1 2068 . 1 . 1 191 191 LYS CA C 13 51.635 0.06 . . . . . . A 328 LYS CA . 34466 1 2069 . 1 . 1 191 191 LYS CB C 13 32.164 0.07 . . . . . . A 328 LYS CB . 34466 1 2070 . 1 . 1 191 191 LYS CG C 13 22.022 0.06 . . . . . . A 328 LYS CG . 34466 1 2071 . 1 . 1 191 191 LYS CD C 13 25.573 0.05 . . . . . . A 328 LYS CD . 34466 1 2072 . 1 . 1 191 191 LYS N N 15 120.381 0.02 . . . . . . A 328 LYS N . 34466 1 2073 . 1 . 1 192 192 LYS H H 1 7.794 0.01 . . . . . . A 329 LYS H . 34466 1 2074 . 1 . 1 192 192 LYS HA H 1 4.810 0.01 . . . . . . A 329 LYS HA . 34466 1 2075 . 1 . 1 192 192 LYS HB2 H 1 1.400 0.00 . . . . . . A 329 LYS HB2 . 34466 1 2076 . 1 . 1 192 192 LYS HB3 H 1 1.474 0.00 . . . . . . A 329 LYS HB3 . 34466 1 2077 . 1 . 1 192 192 LYS HG2 H 1 1.095 0.00 . . . . . . A 329 LYS HG2 . 34466 1 2078 . 1 . 1 192 192 LYS HG3 H 1 1.220 0.01 . . . . . . A 329 LYS HG3 . 34466 1 2079 . 1 . 1 192 192 LYS HD2 H 1 1.576 0.01 . . . . . . A 329 LYS HD2 . 34466 1 2080 . 1 . 1 192 192 LYS HD3 H 1 1.576 0.01 . . . . . . A 329 LYS HD3 . 34466 1 2081 . 1 . 1 192 192 LYS HE2 H 1 2.919 0.01 . . . . . . A 329 LYS HE2 . 34466 1 2082 . 1 . 1 192 192 LYS HE3 H 1 2.919 0.01 . . . . . . A 329 LYS HE3 . 34466 1 2083 . 1 . 1 192 192 LYS CA C 13 51.815 0.09 . . . . . . A 329 LYS CA . 34466 1 2084 . 1 . 1 192 192 LYS CB C 13 32.058 0.06 . . . . . . A 329 LYS CB . 34466 1 2085 . 1 . 1 192 192 LYS CG C 13 22.271 0.06 . . . . . . A 329 LYS CG . 34466 1 2086 . 1 . 1 192 192 LYS CD C 13 26.643 0.04 . . . . . . A 329 LYS CD . 34466 1 2087 . 1 . 1 192 192 LYS CE C 13 39.394 0.04 . . . . . . A 329 LYS CE . 34466 1 2088 . 1 . 1 192 192 LYS N N 15 119.525 0.01 . . . . . . A 329 LYS N . 34466 1 2089 . 1 . 1 193 193 LEU H H 1 8.684 0.01 . . . . . . A 330 LEU H . 34466 1 2090 . 1 . 1 193 193 LEU HA H 1 4.533 0.00 . . . . . . A 330 LEU HA . 34466 1 2091 . 1 . 1 193 193 LEU HB2 H 1 1.164 0.00 . . . . . . A 330 LEU HB2 . 34466 1 2092 . 1 . 1 193 193 LEU HB3 H 1 2.019 0.00 . . . . . . A 330 LEU HB3 . 34466 1 2093 . 1 . 1 193 193 LEU HG H 1 1.693 0.00 . . . . . . A 330 LEU HG . 34466 1 2094 . 1 . 1 193 193 LEU HD11 H 1 0.582 0.00 . . . . . . A 330 LEU HD11 . 34466 1 2095 . 1 . 1 193 193 LEU HD12 H 1 0.582 0.00 . . . . . . A 330 LEU HD12 . 34466 1 2096 . 1 . 1 193 193 LEU HD13 H 1 0.582 0.00 . . . . . . A 330 LEU HD13 . 34466 1 2097 . 1 . 1 193 193 LEU HD21 H 1 0.735 0.00 . . . . . . A 330 LEU HD21 . 34466 1 2098 . 1 . 1 193 193 LEU HD22 H 1 0.735 0.00 . . . . . . A 330 LEU HD22 . 34466 1 2099 . 1 . 1 193 193 LEU HD23 H 1 0.735 0.00 . . . . . . A 330 LEU HD23 . 34466 1 2100 . 1 . 1 193 193 LEU CA C 13 52.406 0.08 . . . . . . A 330 LEU CA . 34466 1 2101 . 1 . 1 193 193 LEU CB C 13 40.145 0.08 . . . . . . A 330 LEU CB . 34466 1 2102 . 1 . 1 193 193 LEU CG C 13 24.008 0.01 . . . . . . A 330 LEU CG . 34466 1 2103 . 1 . 1 193 193 LEU CD1 C 13 20.736 0.05 . . . . . . A 330 LEU CD1 . 34466 1 2104 . 1 . 1 193 193 LEU CD2 C 13 22.968 0.05 . . . . . . A 330 LEU CD2 . 34466 1 2105 . 1 . 1 193 193 LEU N N 15 123.398 0.02 . . . . . . A 330 LEU N . 34466 1 2106 . 1 . 1 194 194 LEU H H 1 8.302 0.01 . . . . . . A 331 LEU H . 34466 1 2107 . 1 . 1 194 194 LEU HA H 1 4.908 0.01 . . . . . . A 331 LEU HA . 34466 1 2108 . 1 . 1 194 194 LEU HB2 H 1 1.378 0.00 . . . . . . A 331 LEU HB2 . 34466 1 2109 . 1 . 1 194 194 LEU HB3 H 1 1.558 0.00 . . . . . . A 331 LEU HB3 . 34466 1 2110 . 1 . 1 194 194 LEU HG H 1 1.384 0.01 . . . . . . A 331 LEU HG . 34466 1 2111 . 1 . 1 194 194 LEU HD11 H 1 0.893 0.00 . . . . . . A 331 LEU HD11 . 34466 1 2112 . 1 . 1 194 194 LEU HD12 H 1 0.893 0.00 . . . . . . A 331 LEU HD12 . 34466 1 2113 . 1 . 1 194 194 LEU HD13 H 1 0.893 0.00 . . . . . . A 331 LEU HD13 . 34466 1 2114 . 1 . 1 194 194 LEU HD21 H 1 0.841 0.00 . . . . . . A 331 LEU HD21 . 34466 1 2115 . 1 . 1 194 194 LEU HD22 H 1 0.841 0.00 . . . . . . A 331 LEU HD22 . 34466 1 2116 . 1 . 1 194 194 LEU HD23 H 1 0.841 0.00 . . . . . . A 331 LEU HD23 . 34466 1 2117 . 1 . 1 194 194 LEU CA C 13 51.096 0.09 . . . . . . A 331 LEU CA . 34466 1 2118 . 1 . 1 194 194 LEU CB C 13 41.573 0.07 . . . . . . A 331 LEU CB . 34466 1 2119 . 1 . 1 194 194 LEU CG C 13 25.334 0.07 . . . . . . A 331 LEU CG . 34466 1 2120 . 1 . 1 194 194 LEU CD1 C 13 21.343 0.07 . . . . . . A 331 LEU CD1 . 34466 1 2121 . 1 . 1 194 194 LEU CD2 C 13 22.755 0.04 . . . . . . A 331 LEU CD2 . 34466 1 2122 . 1 . 1 194 194 LEU N N 15 127.342 0.02 . . . . . . A 331 LEU N . 34466 1 2123 . 1 . 1 195 195 VAL H H 1 8.607 0.00 . . . . . . A 332 VAL H . 34466 1 2124 . 1 . 1 195 195 VAL HA H 1 5.282 0.01 . . . . . . A 332 VAL HA . 34466 1 2125 . 1 . 1 195 195 VAL HB H 1 1.708 0.00 . . . . . . A 332 VAL HB . 34466 1 2126 . 1 . 1 195 195 VAL HG11 H 1 0.839 0.00 . . . . . . A 332 VAL HG11 . 34466 1 2127 . 1 . 1 195 195 VAL HG12 H 1 0.839 0.00 . . . . . . A 332 VAL HG12 . 34466 1 2128 . 1 . 1 195 195 VAL HG13 H 1 0.839 0.00 . . . . . . A 332 VAL HG13 . 34466 1 2129 . 1 . 1 195 195 VAL HG21 H 1 0.807 0.00 . . . . . . A 332 VAL HG21 . 34466 1 2130 . 1 . 1 195 195 VAL HG22 H 1 0.807 0.00 . . . . . . A 332 VAL HG22 . 34466 1 2131 . 1 . 1 195 195 VAL HG23 H 1 0.807 0.00 . . . . . . A 332 VAL HG23 . 34466 1 2132 . 1 . 1 195 195 VAL CA C 13 58.192 0.06 . . . . . . A 332 VAL CA . 34466 1 2133 . 1 . 1 195 195 VAL CB C 13 31.498 0.08 . . . . . . A 332 VAL CB . 34466 1 2134 . 1 . 1 195 195 VAL CG1 C 13 19.515 0.03 . . . . . . A 332 VAL CG1 . 34466 1 2135 . 1 . 1 195 195 VAL CG2 C 13 19.418 0.05 . . . . . . A 332 VAL CG2 . 34466 1 2136 . 1 . 1 195 195 VAL N N 15 125.387 0.02 . . . . . . A 332 VAL N . 34466 1 2137 . 1 . 1 196 196 GLN H H 1 8.745 0.01 . . . . . . A 333 GLN H . 34466 1 2138 . 1 . 1 196 196 GLN HA H 1 4.642 0.01 . . . . . . A 333 GLN HA . 34466 1 2139 . 1 . 1 196 196 GLN HB2 H 1 2.179 0.01 . . . . . . A 333 GLN HB2 . 34466 1 2140 . 1 . 1 196 196 GLN HB3 H 1 2.179 0.01 . . . . . . A 333 GLN HB3 . 34466 1 2141 . 1 . 1 196 196 GLN HG2 H 1 1.923 0.00 . . . . . . A 333 GLN HG2 . 34466 1 2142 . 1 . 1 196 196 GLN HG3 H 1 1.923 0.00 . . . . . . A 333 GLN HG3 . 34466 1 2143 . 1 . 1 196 196 GLN HE21 H 1 7.188 0.00 . . . . . . A 333 GLN HE21 . 34466 1 2144 . 1 . 1 196 196 GLN HE22 H 1 6.704 0.00 . . . . . . A 333 GLN HE22 . 34466 1 2145 . 1 . 1 196 196 GLN CA C 13 50.478 0.09 . . . . . . A 333 GLN CA . 34466 1 2146 . 1 . 1 196 196 GLN CB C 13 29.349 0.07 . . . . . . A 333 GLN CB . 34466 1 2147 . 1 . 1 196 196 GLN CG C 13 29.053 0.00 . . . . . . A 333 GLN CG . 34466 1 2148 . 1 . 1 196 196 GLN N N 15 120.608 0.01 . . . . . . A 333 GLN N . 34466 1 2149 . 1 . 1 196 196 GLN NE2 N 15 110.733 0.00 . . . . . . A 333 GLN NE2 . 34466 1 2150 . 1 . 1 197 197 ARG H H 1 9.058 0.01 . . . . . . A 334 ARG H . 34466 1 2151 . 1 . 1 197 197 ARG HA H 1 4.515 0.01 . . . . . . A 334 ARG HA . 34466 1 2152 . 1 . 1 197 197 ARG HB2 H 1 1.570 0.01 . . . . . . A 334 ARG HB2 . 34466 1 2153 . 1 . 1 197 197 ARG HB3 H 1 1.999 0.01 . . . . . . A 334 ARG HB3 . 34466 1 2154 . 1 . 1 197 197 ARG HG2 H 1 1.319 0.01 . . . . . . A 334 ARG HG2 . 34466 1 2155 . 1 . 1 197 197 ARG HG3 H 1 1.821 0.01 . . . . . . A 334 ARG HG3 . 34466 1 2156 . 1 . 1 197 197 ARG HD2 H 1 3.166 0.02 . . . . . . A 334 ARG HD2 . 34466 1 2157 . 1 . 1 197 197 ARG HD3 H 1 3.214 0.01 . . . . . . A 334 ARG HD3 . 34466 1 2158 . 1 . 1 197 197 ARG HE H 1 7.488 0.00 . . . . . . A 334 ARG HE . 34466 1 2159 . 1 . 1 197 197 ARG CA C 13 55.818 0.08 . . . . . . A 334 ARG CA . 34466 1 2160 . 1 . 1 197 197 ARG CB C 13 26.907 0.06 . . . . . . A 334 ARG CB . 34466 1 2161 . 1 . 1 197 197 ARG CG C 13 28.010 0.04 . . . . . . A 334 ARG CG . 34466 1 2162 . 1 . 1 197 197 ARG CD C 13 40.294 0.05 . . . . . . A 334 ARG CD . 34466 1 2163 . 1 . 1 197 197 ARG N N 15 122.154 0.02 . . . . . . A 334 ARG N . 34466 1 2164 . 1 . 1 197 197 ARG NE N 15 84.808 0.01 . . . . . . A 334 ARG NE . 34466 1 2165 . 1 . 1 198 198 ALA H H 1 8.909 0.01 . . . . . . A 335 ALA H . 34466 1 2166 . 1 . 1 198 198 ALA HA H 1 4.226 0.01 . . . . . . A 335 ALA HA . 34466 1 2167 . 1 . 1 198 198 ALA HB1 H 1 1.474 0.00 . . . . . . A 335 ALA HB1 . 34466 1 2168 . 1 . 1 198 198 ALA HB2 H 1 1.474 0.00 . . . . . . A 335 ALA HB2 . 34466 1 2169 . 1 . 1 198 198 ALA HB3 H 1 1.474 0.00 . . . . . . A 335 ALA HB3 . 34466 1 2170 . 1 . 1 198 198 ALA CA C 13 50.745 0.03 . . . . . . A 335 ALA CA . 34466 1 2171 . 1 . 1 198 198 ALA CB C 13 16.338 0.08 . . . . . . A 335 ALA CB . 34466 1 2172 . 1 . 1 198 198 ALA N N 15 126.629 0.01 . . . . . . A 335 ALA N . 34466 1 2173 . 1 . 1 199 199 SER H H 1 8.583 0.01 . . . . . . A 336 SER H . 34466 1 2174 . 1 . 1 199 199 SER HA H 1 4.262 0.01 . . . . . . A 336 SER HA . 34466 1 2175 . 1 . 1 199 199 SER HB2 H 1 3.720 0.00 . . . . . . A 336 SER HB2 . 34466 1 2176 . 1 . 1 199 199 SER HB3 H 1 3.780 0.00 . . . . . . A 336 SER HB3 . 34466 1 2177 . 1 . 1 199 199 SER CA C 13 55.767 0.05 . . . . . . A 336 SER CA . 34466 1 2178 . 1 . 1 199 199 SER CB C 13 60.515 0.09 . . . . . . A 336 SER CB . 34466 1 2179 . 1 . 1 199 199 SER N N 15 113.540 0.01 . . . . . . A 336 SER N . 34466 1 2180 . 1 . 1 200 200 VAL H H 1 7.780 0.01 . . . . . . A 337 VAL H . 34466 1 2181 . 1 . 1 200 200 VAL HA H 1 3.927 0.00 . . . . . . A 337 VAL HA . 34466 1 2182 . 1 . 1 200 200 VAL HB H 1 2.002 0.00 . . . . . . A 337 VAL HB . 34466 1 2183 . 1 . 1 200 200 VAL HG11 H 1 0.871 0.01 . . . . . . A 337 VAL HG11 . 34466 1 2184 . 1 . 1 200 200 VAL HG12 H 1 0.871 0.01 . . . . . . A 337 VAL HG12 . 34466 1 2185 . 1 . 1 200 200 VAL HG13 H 1 0.871 0.01 . . . . . . A 337 VAL HG13 . 34466 1 2186 . 1 . 1 200 200 VAL HG21 H 1 0.827 0.01 . . . . . . A 337 VAL HG21 . 34466 1 2187 . 1 . 1 200 200 VAL HG22 H 1 0.827 0.01 . . . . . . A 337 VAL HG22 . 34466 1 2188 . 1 . 1 200 200 VAL HG23 H 1 0.827 0.01 . . . . . . A 337 VAL HG23 . 34466 1 2189 . 1 . 1 200 200 VAL CA C 13 60.360 0.06 . . . . . . A 337 VAL CA . 34466 1 2190 . 1 . 1 200 200 VAL CB C 13 29.543 0.08 . . . . . . A 337 VAL CB . 34466 1 2191 . 1 . 1 200 200 VAL CG1 C 13 18.360 0.00 . . . . . . A 337 VAL CG1 . 34466 1 2192 . 1 . 1 200 200 VAL CG2 C 13 18.329 0.02 . . . . . . A 337 VAL CG2 . 34466 1 2193 . 1 . 1 200 200 VAL N N 15 121.853 0.03 . . . . . . A 337 VAL N . 34466 1 2194 . 1 . 1 201 201 GLY H H 1 8.113 0.01 . . . . . . A 338 GLY H . 34466 1 2195 . 1 . 1 201 201 GLY HA2 H 1 3.777 0.01 . . . . . . A 338 GLY HA2 . 34466 1 2196 . 1 . 1 201 201 GLY HA3 H 1 3.777 0.01 . . . . . . A 338 GLY HA3 . 34466 1 2197 . 1 . 1 201 201 GLY CA C 13 42.392 0.07 . . . . . . A 338 GLY CA . 34466 1 2198 . 1 . 1 201 201 GLY N N 15 111.156 0.01 . . . . . . A 338 GLY N . 34466 1 2199 . 1 . 1 202 202 ALA H H 1 7.900 0.00 . . . . . . A 339 ALA H . 34466 1 2200 . 1 . 1 202 202 ALA HA H 1 4.069 0.01 . . . . . . A 339 ALA HA . 34466 1 2201 . 1 . 1 202 202 ALA HB1 H 1 1.207 0.00 . . . . . . A 339 ALA HB1 . 34466 1 2202 . 1 . 1 202 202 ALA HB2 H 1 1.207 0.00 . . . . . . A 339 ALA HB2 . 34466 1 2203 . 1 . 1 202 202 ALA HB3 H 1 1.207 0.00 . . . . . . A 339 ALA HB3 . 34466 1 2204 . 1 . 1 202 202 ALA CA C 13 49.470 0.06 . . . . . . A 339 ALA CA . 34466 1 2205 . 1 . 1 202 202 ALA CB C 13 16.540 0.07 . . . . . . A 339 ALA CB . 34466 1 2206 . 1 . 1 202 202 ALA N N 15 123.706 0.01 . . . . . . A 339 ALA N . 34466 1 2207 . 1 . 1 203 203 LYS H H 1 8.026 0.01 . . . . . . A 340 LYS H . 34466 1 2208 . 1 . 1 203 203 LYS HA H 1 4.181 0.01 . . . . . . A 340 LYS HA . 34466 1 2209 . 1 . 1 203 203 LYS HB2 H 1 1.604 0.01 . . . . . . A 340 LYS HB2 . 34466 1 2210 . 1 . 1 203 203 LYS HB3 H 1 1.685 0.01 . . . . . . A 340 LYS HB3 . 34466 1 2211 . 1 . 1 203 203 LYS HG2 H 1 1.274 0.00 . . . . . . A 340 LYS HG2 . 34466 1 2212 . 1 . 1 203 203 LYS HG3 H 1 1.274 0.00 . . . . . . A 340 LYS HG3 . 34466 1 2213 . 1 . 1 203 203 LYS HD2 H 1 1.536 0.00 . . . . . . A 340 LYS HD2 . 34466 1 2214 . 1 . 1 203 203 LYS HD3 H 1 1.536 0.00 . . . . . . A 340 LYS HD3 . 34466 1 2215 . 1 . 1 203 203 LYS HE2 H 1 2.858 0.00 . . . . . . A 340 LYS HE2 . 34466 1 2216 . 1 . 1 203 203 LYS HE3 H 1 2.858 0.00 . . . . . . A 340 LYS HE3 . 34466 1 2217 . 1 . 1 203 203 LYS CA C 13 53.316 0.05 . . . . . . A 340 LYS CA . 34466 1 2218 . 1 . 1 203 203 LYS CB C 13 30.324 0.07 . . . . . . A 340 LYS CB . 34466 1 2219 . 1 . 1 203 203 LYS CG C 13 21.805 0.04 . . . . . . A 340 LYS CG . 34466 1 2220 . 1 . 1 203 203 LYS CD C 13 26.240 0.04 . . . . . . A 340 LYS CD . 34466 1 2221 . 1 . 1 203 203 LYS CE C 13 39.355 0.03 . . . . . . A 340 LYS CE . 34466 1 2222 . 1 . 1 203 203 LYS N N 15 120.301 0.01 . . . . . . A 340 LYS N . 34466 1 2223 . 1 . 1 204 204 ASN H H 1 8.307 0.00 . . . . . . A 341 ASN H . 34466 1 2224 . 1 . 1 204 204 ASN HA H 1 4.572 0.01 . . . . . . A 341 ASN HA . 34466 1 2225 . 1 . 1 204 204 ASN HB2 H 1 2.581 0.00 . . . . . . A 341 ASN HB2 . 34466 1 2226 . 1 . 1 204 204 ASN HB3 H 1 2.675 0.00 . . . . . . A 341 ASN HB3 . 34466 1 2227 . 1 . 1 204 204 ASN HD21 H 1 7.485 0.00 . . . . . . A 341 ASN HD21 . 34466 1 2228 . 1 . 1 204 204 ASN HD22 H 1 6.783 0.00 . . . . . . A 341 ASN HD22 . 34466 1 2229 . 1 . 1 204 204 ASN CA C 13 50.459 0.07 . . . . . . A 341 ASN CA . 34466 1 2230 . 1 . 1 204 204 ASN CB C 13 36.308 0.07 . . . . . . A 341 ASN CB . 34466 1 2231 . 1 . 1 204 204 ASN N N 15 120.355 0.01 . . . . . . A 341 ASN N . 34466 1 2232 . 1 . 1 204 204 ASN ND2 N 15 112.987 0.03 . . . . . . A 341 ASN ND2 . 34466 1 2233 . 1 . 1 205 205 ALA H H 1 7.753 0.01 . . . . . . A 342 ALA H . 34466 1 2234 . 1 . 1 205 205 ALA HA H 1 4.009 0.01 . . . . . . A 342 ALA HA . 34466 1 2235 . 1 . 1 205 205 ALA HB1 H 1 1.219 0.00 . . . . . . A 342 ALA HB1 . 34466 1 2236 . 1 . 1 205 205 ALA HB2 H 1 1.219 0.00 . . . . . . A 342 ALA HB2 . 34466 1 2237 . 1 . 1 205 205 ALA HB3 H 1 1.219 0.00 . . . . . . A 342 ALA HB3 . 34466 1 2238 . 1 . 1 205 205 ALA CA C 13 51.088 0.04 . . . . . . A 342 ALA CA . 34466 1 2239 . 1 . 1 205 205 ALA CB C 13 17.560 0.06 . . . . . . A 342 ALA CB . 34466 1 2240 . 1 . 1 205 205 ALA N N 15 129.478 0.01 . . . . . . A 342 ALA N . 34466 1 stop_ save_