data_18103 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone resonance assignments for G protein alpha i3 subunit in the GTP-bound state ; _BMRB_accession_number 18103 _BMRB_flat_file_name bmr18103.str _Entry_type original _Submission_date 2011-11-26 _Accession_date 2011-11-26 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Mase Yoko . . 2 Yokogawa Mariko . . 3 Osawa Masanori . . 4 Shimada Ichio . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 337 "13C chemical shifts" 1000 "15N chemical shifts" 337 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2013-02-14 update BMRB 'update entry citation' 2012-02-01 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone resonance assignments for G protein (i3) subunit in the GTP-bound state.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22274999 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Mase Yoko . . 2 Yokogawa Mariko . . 3 Osawa Masanori . . 4 Shimada Ichio . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 6 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 217 _Page_last 220 _Year 2012 _Details . loop_ _Keyword 'G protein alpha subunit' 'heterotrimeric guanine-nucleotide binding protein' 'signal transduction' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name G_protein_alphai3_subunit _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label G_protein_alphai3_subunit $G_protein_alphai3_subunit deltaN-G_protein_alphai3_subunit $deltaN-G_protein_alphai3_subunit GSP $GSP 'magnesium ions' $MG stop_ _System_molecular_weight 41600 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details 'Galphai3 in complex with GTPgammaS and magnesium' save_ ######################## # Monomeric polymers # ######################## save_G_protein_alphai3_subunit _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common G_protein_alphai3_subunit _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function 'signal transduction' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 359 _Mol_residue_sequence ; GPDDHMGCTLSAEDKAAVER SKMIDRNLREDGEKAAKEVK LLLLGAGESGKSTIVKQMKI IHEDGYSEDECKQYKVVVYS NTIQSIIAIIRAMGRLKIDF GEAARADDARQLFVLAGSAE EGVMTPELAGVIKRLWRDGG VQACFSRSREYQLNDSASYY LNDLDRISQSNYIPTQQDVL RTRVKTTGIVETHFTFKDLY FKMFDVGGQRSERKKWIHCF EGVTAIIFCVALSDYDLVLA EDEEMNRMHESMKLFDSICN NKWFTETSIILFLNKKDLFE EKIKRSPLTICYPEYTGSNT YEEAAAYIQCQFEDLNRRKD TKEIYTHFTCATDTKNVQFV FDAVTDVIIKNNLKECGLY ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -5 GLY 2 -4 PRO 3 -3 ASP 4 -2 ASP 5 -1 HIS 6 1 MET 7 2 GLY 8 3 CYS 9 4 THR 10 5 LEU 11 6 SER 12 7 ALA 13 8 GLU 14 9 ASP 15 10 LYS 16 11 ALA 17 12 ALA 18 13 VAL 19 14 GLU 20 15 ARG 21 16 SER 22 17 LYS 23 18 MET 24 19 ILE 25 20 ASP 26 21 ARG 27 22 ASN 28 23 LEU 29 24 ARG 30 25 GLU 31 26 ASP 32 27 GLY 33 28 GLU 34 29 LYS 35 30 ALA 36 31 ALA 37 32 LYS 38 33 GLU 39 34 VAL 40 35 LYS 41 36 LEU 42 37 LEU 43 38 LEU 44 39 LEU 45 40 GLY 46 41 ALA 47 42 GLY 48 43 GLU 49 44 SER 50 45 GLY 51 46 LYS 52 47 SER 53 48 THR 54 49 ILE 55 50 VAL 56 51 LYS 57 52 GLN 58 53 MET 59 54 LYS 60 55 ILE 61 56 ILE 62 57 HIS 63 58 GLU 64 59 ASP 65 60 GLY 66 61 TYR 67 62 SER 68 63 GLU 69 64 ASP 70 65 GLU 71 66 CYS 72 67 LYS 73 68 GLN 74 69 TYR 75 70 LYS 76 71 VAL 77 72 VAL 78 73 VAL 79 74 TYR 80 75 SER 81 76 ASN 82 77 THR 83 78 ILE 84 79 GLN 85 80 SER 86 81 ILE 87 82 ILE 88 83 ALA 89 84 ILE 90 85 ILE 91 86 ARG 92 87 ALA 93 88 MET 94 89 GLY 95 90 ARG 96 91 LEU 97 92 LYS 98 93 ILE 99 94 ASP 100 95 PHE 101 96 GLY 102 97 GLU 103 98 ALA 104 99 ALA 105 100 ARG 106 101 ALA 107 102 ASP 108 103 ASP 109 104 ALA 110 105 ARG 111 106 GLN 112 107 LEU 113 108 PHE 114 109 VAL 115 110 LEU 116 111 ALA 117 112 GLY 118 113 SER 119 114 ALA 120 115 GLU 121 116 GLU 122 117 GLY 123 118 VAL 124 119 MET 125 120 THR 126 121 PRO 127 122 GLU 128 123 LEU 129 124 ALA 130 125 GLY 131 126 VAL 132 127 ILE 133 128 LYS 134 129 ARG 135 130 LEU 136 131 TRP 137 132 ARG 138 133 ASP 139 134 GLY 140 135 GLY 141 136 VAL 142 137 GLN 143 138 ALA 144 139 CYS 145 140 PHE 146 141 SER 147 142 ARG 148 143 SER 149 144 ARG 150 145 GLU 151 146 TYR 152 147 GLN 153 148 LEU 154 149 ASN 155 150 ASP 156 151 SER 157 152 ALA 158 153 SER 159 154 TYR 160 155 TYR 161 156 LEU 162 157 ASN 163 158 ASP 164 159 LEU 165 160 ASP 166 161 ARG 167 162 ILE 168 163 SER 169 164 GLN 170 165 SER 171 166 ASN 172 167 TYR 173 168 ILE 174 169 PRO 175 170 THR 176 171 GLN 177 172 GLN 178 173 ASP 179 174 VAL 180 175 LEU 181 176 ARG 182 177 THR 183 178 ARG 184 179 VAL 185 180 LYS 186 181 THR 187 182 THR 188 183 GLY 189 184 ILE 190 185 VAL 191 186 GLU 192 187 THR 193 188 HIS 194 189 PHE 195 190 THR 196 191 PHE 197 192 LYS 198 193 ASP 199 194 LEU 200 195 TYR 201 196 PHE 202 197 LYS 203 198 MET 204 199 PHE 205 200 ASP 206 201 VAL 207 202 GLY 208 203 GLY 209 204 GLN 210 205 ARG 211 206 SER 212 207 GLU 213 208 ARG 214 209 LYS 215 210 LYS 216 211 TRP 217 212 ILE 218 213 HIS 219 214 CYS 220 215 PHE 221 216 GLU 222 217 GLY 223 218 VAL 224 219 THR 225 220 ALA 226 221 ILE 227 222 ILE 228 223 PHE 229 224 CYS 230 225 VAL 231 226 ALA 232 227 LEU 233 228 SER 234 229 ASP 235 230 TYR 236 231 ASP 237 232 LEU 238 233 VAL 239 234 LEU 240 235 ALA 241 236 GLU 242 237 ASP 243 238 GLU 244 239 GLU 245 240 MET 246 241 ASN 247 242 ARG 248 243 MET 249 244 HIS 250 245 GLU 251 246 SER 252 247 MET 253 248 LYS 254 249 LEU 255 250 PHE 256 251 ASP 257 252 SER 258 253 ILE 259 254 CYS 260 255 ASN 261 256 ASN 262 257 LYS 263 258 TRP 264 259 PHE 265 260 THR 266 261 GLU 267 262 THR 268 263 SER 269 264 ILE 270 265 ILE 271 266 LEU 272 267 PHE 273 268 LEU 274 269 ASN 275 270 LYS 276 271 LYS 277 272 ASP 278 273 LEU 279 274 PHE 280 275 GLU 281 276 GLU 282 277 LYS 283 278 ILE 284 279 LYS 285 280 ARG 286 281 SER 287 282 PRO 288 283 LEU 289 284 THR 290 285 ILE 291 286 CYS 292 287 TYR 293 288 PRO 294 289 GLU 295 290 TYR 296 291 THR 297 292 GLY 298 293 SER 299 294 ASN 300 295 THR 301 296 TYR 302 297 GLU 303 298 GLU 304 299 ALA 305 300 ALA 306 301 ALA 307 302 TYR 308 303 ILE 309 304 GLN 310 305 CYS 311 306 GLN 312 307 PHE 313 308 GLU 314 309 ASP 315 310 LEU 316 311 ASN 317 312 ARG 318 313 ARG 319 314 LYS 320 315 ASP 321 316 THR 322 317 LYS 323 318 GLU 324 319 ILE 325 320 TYR 326 321 THR 327 322 HIS 328 323 PHE 329 324 THR 330 325 CYS 331 326 ALA 332 327 THR 333 328 ASP 334 329 THR 335 330 LYS 336 331 ASN 337 332 VAL 338 333 GLN 339 334 PHE 340 335 VAL 341 336 PHE 342 337 ASP 343 338 ALA 344 339 VAL 345 340 THR 346 341 ASP 347 342 VAL 348 343 ILE 349 344 ILE 350 345 LYS 351 346 ASN 352 347 ASN 353 348 LEU 354 349 LYS 355 350 GLU 356 351 CYS 357 352 GLY 358 353 LEU 359 354 TYR stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-15 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 19015 G_protein_alphai3_subunit 100.00 359 100.00 100.00 0.00e+00 PDB 2IHB "Crystal Structure Of The Heterodimeric Complex Of Human Rgs10 And Activated Gi Alpha 3" 89.97 323 100.00 100.00 0.00e+00 PDB 2ODE "Crystal Structure Of The Heterodimeric Complex Of Human Rgs8 And Activated Gi Alpha 3" 96.66 350 100.00 100.00 0.00e+00 PDB 2V4Z "The Crystal Structure Of The Human G-Protein Subunit Alpha ( Gnai3) In Complex With An Engineered Regulator Of G- Protein Signa" 96.66 350 100.00 100.00 0.00e+00 PDB 4G5O "Structure Of Lgn Gl4GALPHAI3(Q147L) COMPLEX" 91.92 330 99.70 99.70 0.00e+00 PDB 4G5R "Structure Of Lgn Gl4GALPHAI3 COMPLEX" 91.92 330 100.00 100.00 0.00e+00 PDB 4G5S "Structure Of Lgn Gl3GALPHAI3 COMPLEX" 91.92 330 100.00 100.00 0.00e+00 DBJ BAA04766 "Gi3 protein alpha-subunit [Cavia porcellus]" 98.61 354 98.02 99.44 0.00e+00 DBJ BAB23377 "unnamed protein product [Mus musculus]" 98.61 354 98.31 99.72 0.00e+00 DBJ BAC36828 "unnamed protein product [Mus musculus]" 98.61 354 98.31 99.72 0.00e+00 DBJ BAE21821 "unnamed protein product [Mus musculus]" 98.61 354 98.31 99.72 0.00e+00 DBJ BAE39524 "unnamed protein product [Mus musculus]" 98.61 354 98.02 99.72 0.00e+00 GB AAA35895 "Gi3 protein alpha subunit [Homo sapiens]" 98.61 354 100.00 100.00 0.00e+00 GB AAA35896 "G protein alpha subunit [Homo sapiens]" 98.61 354 100.00 100.00 0.00e+00 GB AAA35939 "GTP-binding protein alpha subunit [Homo sapiens]" 98.61 354 100.00 100.00 0.00e+00 GB AAA40823 "GTP-binding protein [Rattus norvegicus]" 98.61 354 98.59 99.72 0.00e+00 GB AAA41224 "Gi3 protein alpha subunit [Rattus norvegicus]" 98.61 354 98.59 99.72 0.00e+00 REF NP_001029849 "guanine nucleotide-binding protein G(k) subunit alpha [Bos taurus]" 98.61 354 98.87 99.72 0.00e+00 REF NP_001116589 "guanine nucleotide-binding protein G(k) subunit alpha [Sus scrofa]" 98.61 354 99.15 100.00 0.00e+00 REF NP_001166426 "guanine nucleotide-binding protein G(k) subunit alpha [Cavia porcellus]" 98.61 354 98.02 99.44 0.00e+00 REF NP_001230987 "guanine nucleotide-binding protein G(k) subunit alpha [Cricetulus griseus]" 98.61 354 98.59 99.44 0.00e+00 REF NP_001252902 "guanine nucleotide-binding protein G(k) subunit alpha [Macaca mulatta]" 98.61 354 100.00 100.00 0.00e+00 SP P08753 "RecName: Full=Guanine nucleotide-binding protein G(k) subunit alpha; AltName: Full=G(i) alpha-3" 98.61 354 98.59 99.72 0.00e+00 SP P08754 "RecName: Full=Guanine nucleotide-binding protein G(k) subunit alpha; AltName: Full=G(i) alpha-3" 98.61 354 100.00 100.00 0.00e+00 SP P38403 "RecName: Full=Guanine nucleotide-binding protein G(k) subunit alpha; AltName: Full=G(i) alpha-3" 98.61 354 98.02 99.44 0.00e+00 SP Q9DC51 "RecName: Full=Guanine nucleotide-binding protein G(k) subunit alpha; AltName: Full=G(i) alpha-3" 98.61 354 98.31 99.72 0.00e+00 TPG DAA31484 "TPA: guanine nucleotide binding protein (G protein), alpha inhibiting activity polypeptide 3 [Bos taurus]" 98.61 354 98.87 99.72 0.00e+00 stop_ save_ save_deltaN-G_protein_alphai3_subunit _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common deltaN-G_protein_alphai3_subunit _Molecular_mass . _Mol_thiol_state 'all free' _Details 'G ptorein alphai3 construct with its N-terminal 30 residues deleted' _Residue_count 329 _Mol_residue_sequence ; GPDDHAKEVKLLLLGAGESG KSTIVKQMKIIHEDGYSEDE CKQYKVVVYSNTIQSIIAII RAMGRLKIDFGEAARADDAR QLFVLAGSAEEGVMTPELAG VIKRLWRDGGVQACFSRSRE YQLNDSASYYLNDLDRISQS NYIPTQQDVLRTRVKTTGIV ETHFTFKDLYFKMFDVGGQR SERKKWIHCFEGVTAIIFCV ALSDYDLVLAEDEEMNRMHE SMKLFDSICNNKWFTETSII LFLNKKDLFEEKIKRSPLTI CYPEYTGSNTYEEAAAYIQC QFEDLNRRKDTKEIYTHFTC ATDTKNVQFVFDAVTDVIIK NNLKECGLY ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 GLY 2 2 PRO 3 3 ASP 4 4 ASP 5 5 HIS 6 6 ALA 7 7 LYS 8 8 GLU 9 9 VAL 10 10 LYS 11 11 LEU 12 12 LEU 13 13 LEU 14 14 LEU 15 15 GLY 16 16 ALA 17 17 GLY 18 18 GLU 19 19 SER 20 20 GLY 21 21 LYS 22 22 SER 23 23 THR 24 24 ILE 25 25 VAL 26 26 LYS 27 27 GLN 28 28 MET 29 29 LYS 30 30 ILE 31 31 ILE 32 32 HIS 33 33 GLU 34 34 ASP 35 35 GLY 36 36 TYR 37 37 SER 38 38 GLU 39 39 ASP 40 40 GLU 41 41 CYS 42 42 LYS 43 43 GLN 44 44 TYR 45 45 LYS 46 46 VAL 47 47 VAL 48 48 VAL 49 49 TYR 50 50 SER 51 51 ASN 52 52 THR 53 53 ILE 54 54 GLN 55 55 SER 56 56 ILE 57 57 ILE 58 58 ALA 59 59 ILE 60 60 ILE 61 61 ARG 62 62 ALA 63 63 MET 64 64 GLY 65 65 ARG 66 66 LEU 67 67 LYS 68 68 ILE 69 69 ASP 70 70 PHE 71 71 GLY 72 72 GLU 73 73 ALA 74 74 ALA 75 75 ARG 76 76 ALA 77 77 ASP 78 78 ASP 79 79 ALA 80 80 ARG 81 81 GLN 82 82 LEU 83 83 PHE 84 84 VAL 85 85 LEU 86 86 ALA 87 87 GLY 88 88 SER 89 89 ALA 90 90 GLU 91 91 GLU 92 92 GLY 93 93 VAL 94 94 MET 95 95 THR 96 96 PRO 97 97 GLU 98 98 LEU 99 99 ALA 100 100 GLY 101 101 VAL 102 102 ILE 103 103 LYS 104 104 ARG 105 105 LEU 106 106 TRP 107 107 ARG 108 108 ASP 109 109 GLY 110 110 GLY 111 111 VAL 112 112 GLN 113 113 ALA 114 114 CYS 115 115 PHE 116 116 SER 117 117 ARG 118 118 SER 119 119 ARG 120 120 GLU 121 121 TYR 122 122 GLN 123 123 LEU 124 124 ASN 125 125 ASP 126 126 SER 127 127 ALA 128 128 SER 129 129 TYR 130 130 TYR 131 131 LEU 132 132 ASN 133 133 ASP 134 134 LEU 135 135 ASP 136 136 ARG 137 137 ILE 138 138 SER 139 139 GLN 140 140 SER 141 141 ASN 142 142 TYR 143 143 ILE 144 144 PRO 145 145 THR 146 146 GLN 147 147 GLN 148 148 ASP 149 149 VAL 150 150 LEU 151 151 ARG 152 152 THR 153 153 ARG 154 154 VAL 155 155 LYS 156 156 THR 157 157 THR 158 158 GLY 159 159 ILE 160 160 VAL 161 161 GLU 162 162 THR 163 163 HIS 164 164 PHE 165 165 THR 166 166 PHE 167 167 LYS 168 168 ASP 169 169 LEU 170 170 TYR 171 171 PHE 172 172 LYS 173 173 MET 174 174 PHE 175 175 ASP 176 176 VAL 177 177 GLY 178 178 GLY 179 179 GLN 180 180 ARG 181 181 SER 182 182 GLU 183 183 ARG 184 184 LYS 185 185 LYS 186 186 TRP 187 187 ILE 188 188 HIS 189 189 CYS 190 190 PHE 191 191 GLU 192 192 GLY 193 193 VAL 194 194 THR 195 195 ALA 196 196 ILE 197 197 ILE 198 198 PHE 199 199 CYS 200 200 VAL 201 201 ALA 202 202 LEU 203 203 SER 204 204 ASP 205 205 TYR 206 206 ASP 207 207 LEU 208 208 VAL 209 209 LEU 210 210 ALA 211 211 GLU 212 212 ASP 213 213 GLU 214 214 GLU 215 215 MET 216 216 ASN 217 217 ARG 218 218 MET 219 219 HIS 220 220 GLU 221 221 SER 222 222 MET 223 223 LYS 224 224 LEU 225 225 PHE 226 226 ASP 227 227 SER 228 228 ILE 229 229 CYS 230 230 ASN 231 231 ASN 232 232 LYS 233 233 TRP 234 234 PHE 235 235 THR 236 236 GLU 237 237 THR 238 238 SER 239 239 ILE 240 240 ILE 241 241 LEU 242 242 PHE 243 243 LEU 244 244 ASN 245 245 LYS 246 246 LYS 247 247 ASP 248 248 LEU 249 249 PHE 250 250 GLU 251 251 GLU 252 252 LYS 253 253 ILE 254 254 LYS 255 255 ARG 256 256 SER 257 257 PRO 258 258 LEU 259 259 THR 260 260 ILE 261 261 CYS 262 262 TYR 263 263 PRO 264 264 GLU 265 265 TYR 266 266 THR 267 267 GLY 268 268 SER 269 269 ASN 270 270 THR 271 271 TYR 272 272 GLU 273 273 GLU 274 274 ALA 275 275 ALA 276 276 ALA 277 277 TYR 278 278 ILE 279 279 GLN 280 280 CYS 281 281 GLN 282 282 PHE 283 283 GLU 284 284 ASP 285 285 LEU 286 286 ASN 287 287 ARG 288 288 ARG 289 289 LYS 290 290 ASP 291 291 THR 292 292 LYS 293 293 GLU 294 294 ILE 295 295 TYR 296 296 THR 297 297 HIS 298 298 PHE 299 299 THR 300 300 CYS 301 301 ALA 302 302 THR 303 303 ASP 304 304 THR 305 305 LYS 306 306 ASN 307 307 VAL 308 308 GLN 309 309 PHE 310 310 VAL 311 311 PHE 312 312 ASP 313 313 ALA 314 314 VAL 315 315 THR 316 316 ASP 317 317 VAL 318 318 ILE 319 319 ILE 320 320 LYS 321 321 ASN 322 322 ASN 323 323 LEU 324 324 LYS 325 325 GLU 326 326 CYS 327 327 GLY 328 328 LEU 329 329 TYR stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-30 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 19015 deltaN-G_protein_alphai3_subunit 100.00 329 100.00 100.00 0.00e+00 PDB 2IHB "Crystal Structure Of The Heterodimeric Complex Of Human Rgs10 And Activated Gi Alpha 3" 98.18 323 100.00 100.00 0.00e+00 PDB 2ODE "Crystal Structure Of The Heterodimeric Complex Of Human Rgs8 And Activated Gi Alpha 3" 97.26 350 100.00 100.00 0.00e+00 PDB 2V4Z "The Crystal Structure Of The Human G-Protein Subunit Alpha ( Gnai3) In Complex With An Engineered Regulator Of G- Protein Signa" 97.26 350 100.00 100.00 0.00e+00 PDB 4G5O "Structure Of Lgn Gl4GALPHAI3(Q147L) COMPLEX" 98.48 330 99.69 99.69 0.00e+00 PDB 4G5R "Structure Of Lgn Gl4GALPHAI3 COMPLEX" 98.48 330 100.00 100.00 0.00e+00 PDB 4G5S "Structure Of Lgn Gl3GALPHAI3 COMPLEX" 98.48 330 100.00 100.00 0.00e+00 DBJ BAA04766 "Gi3 protein alpha-subunit [Cavia porcellus]" 98.48 354 97.84 99.38 0.00e+00 DBJ BAB23377 "unnamed protein product [Mus musculus]" 98.48 354 98.15 99.69 0.00e+00 DBJ BAC36828 "unnamed protein product [Mus musculus]" 98.48 354 98.15 99.69 0.00e+00 DBJ BAE21821 "unnamed protein product [Mus musculus]" 98.48 354 98.15 99.69 0.00e+00 DBJ BAE39524 "unnamed protein product [Mus musculus]" 98.48 354 97.84 99.69 0.00e+00 GB AAA35895 "Gi3 protein alpha subunit [Homo sapiens]" 98.48 354 100.00 100.00 0.00e+00 GB AAA35896 "G protein alpha subunit [Homo sapiens]" 98.48 354 100.00 100.00 0.00e+00 GB AAA35939 "GTP-binding protein alpha subunit [Homo sapiens]" 98.48 354 100.00 100.00 0.00e+00 GB AAA40823 "GTP-binding protein [Rattus norvegicus]" 98.48 354 98.46 99.69 0.00e+00 GB AAA41224 "Gi3 protein alpha subunit [Rattus norvegicus]" 98.48 354 98.46 99.69 0.00e+00 REF NP_001029849 "guanine nucleotide-binding protein G(k) subunit alpha [Bos taurus]" 98.48 354 98.77 99.69 0.00e+00 REF NP_001116589 "guanine nucleotide-binding protein G(k) subunit alpha [Sus scrofa]" 98.48 354 99.07 100.00 0.00e+00 REF NP_001166426 "guanine nucleotide-binding protein G(k) subunit alpha [Cavia porcellus]" 98.48 354 97.84 99.38 0.00e+00 REF NP_001230987 "guanine nucleotide-binding protein G(k) subunit alpha [Cricetulus griseus]" 98.48 354 98.46 99.38 0.00e+00 REF NP_001252902 "guanine nucleotide-binding protein G(k) subunit alpha [Macaca mulatta]" 98.48 354 100.00 100.00 0.00e+00 SP P08753 "RecName: Full=Guanine nucleotide-binding protein G(k) subunit alpha; AltName: Full=G(i) alpha-3 [Rattus norvegicus]" 98.48 354 98.46 99.69 0.00e+00 SP P08754 "RecName: Full=Guanine nucleotide-binding protein G(k) subunit alpha; AltName: Full=G(i) alpha-3 [Homo sapiens]" 98.48 354 100.00 100.00 0.00e+00 SP P38403 "RecName: Full=Guanine nucleotide-binding protein G(k) subunit alpha; AltName: Full=G(i) alpha-3 [Cavia porcellus]" 98.48 354 97.84 99.38 0.00e+00 SP Q9DC51 "RecName: Full=Guanine nucleotide-binding protein G(k) subunit alpha; AltName: Full=G(i) alpha-3 [Mus musculus]" 98.48 354 98.15 99.69 0.00e+00 TPG DAA31484 "TPA: guanine nucleotide binding protein (G protein), alpha inhibiting activity polypeptide 3 [Bos taurus]" 98.48 354 98.77 99.69 0.00e+00 stop_ save_ ############# # Ligands # ############# save_GSP _Saveframe_category ligand _Mol_type non-polymer _Name_common "GSP (5'-GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE)" _BMRB_code . _PDB_code GSP _Molecular_mass 539.246 _Mol_charge 0 _Mol_paramagnetic no _Mol_aromatic yes _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Nov 28 13:44:22 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons PG PG P . 0 . ? O3B O3B O . 0 . ? S1G S1G S . 0 . ? O2G O2G O . 0 . ? O3G O3G O . 0 . ? PB PB P . 0 . ? O1B O1B O . 0 . ? O2B O2B O . 0 . ? PA PA P . 0 . ? O1A O1A O . 0 . ? O2A O2A O . 0 . ? O3A O3A O . 0 . ? O5' O5' O . 0 . ? C5' C5' C . 0 . ? C4' C4' C . 0 . ? O4' O4' O . 0 . ? C3' C3' C . 0 . ? O3' O3' O . 0 . ? C2' C2' C . 0 . ? O2' O2' O . 0 . ? C1' C1' C . 0 . ? N9 N9 N . 0 . ? C8 C8 C . 0 . ? N7 N7 N . 0 . ? C5 C5 C . 0 . ? C6 C6 C . 0 . ? O6 O6 O . 0 . ? N1 N1 N . 0 . ? C2 C2 C . 0 . ? N2 N2 N . 0 . ? N3 N3 N . 0 . ? C4 C4 C . 0 . ? HOG2 HOG2 H . 0 . ? HOG3 HOG3 H . 0 . ? HOB2 HOB2 H . 0 . ? HOA2 HOA2 H . 0 . ? H5'1 H5'1 H . 0 . ? H5'2 H5'2 H . 0 . ? H4' H4' H . 0 . ? H3' H3' H . 0 . ? HO3' HO3' H . 0 . ? H2' H2' H . 0 . ? HO2' HO2' H . 0 . ? H1' H1' H . 0 . ? H8 H8 H . 0 . ? HN1 HN1 H . 0 . ? HN21 HN21 H . 0 . ? HN22 HN22 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING PG O3B ? ? DOUB PG S1G ? ? SING PG O2G ? ? SING PG O3G ? ? SING O3B PB ? ? SING O2G HOG2 ? ? SING O3G HOG3 ? ? DOUB PB O1B ? ? SING PB O2B ? ? SING PB O3A ? ? SING O2B HOB2 ? ? DOUB PA O1A ? ? SING PA O2A ? ? SING PA O3A ? ? SING PA O5' ? ? SING O2A HOA2 ? ? SING O5' C5' ? ? SING C5' C4' ? ? SING C5' H5'1 ? ? SING C5' H5'2 ? ? SING C4' O4' ? ? SING C4' C3' ? ? SING C4' H4' ? ? SING O4' C1' ? ? SING C3' O3' ? ? SING C3' C2' ? ? SING C3' H3' ? ? SING O3' HO3' ? ? SING C2' O2' ? ? SING C2' C1' ? ? SING C2' H2' ? ? SING O2' HO2' ? ? SING C1' N9 ? ? SING C1' H1' ? ? SING N9 C8 ? ? SING N9 C4 ? ? DOUB C8 N7 ? ? SING C8 H8 ? ? SING N7 C5 ? ? SING C5 C6 ? ? DOUB C5 C4 ? ? DOUB C6 O6 ? ? SING C6 N1 ? ? SING N1 C2 ? ? SING N1 HN1 ? ? SING C2 N2 ? ? DOUB C2 N3 ? ? SING N2 HN21 ? ? SING N2 HN22 ? ? SING N3 C4 ? ? stop_ _Mol_thiol_state 'not present' _Sequence_homology_query_date . save_ save_MG _Saveframe_category ligand _Mol_type non-polymer _Name_common "MG (MAGNESIUM ION)" _BMRB_code . _PDB_code MG _Molecular_mass 24.305 _Mol_charge 2 _Mol_paramagnetic no _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Nov 28 13:46:33 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons MG MG MG . 2 . ? stop_ _Mol_thiol_state 'not present' _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $G_protein_alphai3_subunit Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $G_protein_alphai3_subunit 'recombinant technology' . Escherichia coli 'BL21 codon plus (DE3) RP' pET24d(+) stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $G_protein_alphai3_subunit 0.3 mM '[U-13C; U-15N; U-2H]' HEPES 10 mM 'natural abundance' MgCl2 10 mM 'natural abundance' $GSP 0.8 mM 'natural abundance' DSS 1 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $deltaN-G_protein_alphai3_subunit 0.3 mM '[U-13C; U-15N; 2H]' HEPES 10 mM 'natural abundance' MgCl2 10 mM 'natural abundance' $GSP 0.8 mM 'natural abundance' DSS 1 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $deltaN-G_protein_alphai3_subunit 0.3 mM '[U-13C; U-15N; 50%-2H]' HEPES 10 mM 'natural abundance' MgCl2 10 mM 'natural abundance' $GSP 0.3 mM 'natural abundance' DSS 1 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version v2.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version v1.8.4.2 loop_ _Vendor _Address _Electronic_address 'Rochus Keller' . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ save_Rowland_NMR_Toolkit_Script_Generator _Saveframe_category software _Name 'Rowland NMR Toolkit' _Version . loop_ _Vendor _Address _Electronic_address 'Mobli M, Maciejewski MW, Gryk MR, Hoch JC' . . stop_ loop_ _Task processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details 'The cryo probe is equipped with this spectrometer' save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details 'The cryo probe is equipped with this spectrometer' save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_TROSY-HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY-HSQC' _Sample_label $sample_1 save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(COCA)CB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_1 save_ save_3D_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_15N-edited_NOESY-TROSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-edited NOESY-TROSY' _Sample_label $sample_1 save_ save_2D_1H-15N_TROSY-HSQC_9 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY-HSQC' _Sample_label $sample_2 save_ save_3D_HNCA_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_2 save_ save_3D_HN(CO)CA_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_2 save_ save_3D_HNCACB_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_2 save_ save_3D_HN(COCA)CB_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_2 save_ save_3D_HNCO_14 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_2 save_ save_3D_HN(CA)CO_15 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_2 save_ save_3D_15N-edited_NOESY-TROSY_16 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-edited NOESY-TROSY' _Sample_label $sample_2 save_ save_2D_1H-15N_TROSY-HSQC_17 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY-HSQC' _Sample_label $sample_3 save_ save_3D_HNCA_18 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_3 save_ save_3D_HN(CO)CA_19 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_3 save_ save_3D_HNCACB_20 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_3 save_ save_3D_HN(COCA)CB_21 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_3 save_ save_3D_HNCO_22 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_3 save_ save_3D_HN(CA)CO_23 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_3 save_ save_3D_15N-edited_NOESY-TROSY_24 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-edited NOESY-TROSY' _Sample_label $sample_3 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.5 . pH temperature 303 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm -2.698 internal indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm -0.02992 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm -0.05215 internal indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N TROSY-HSQC' '3D HNCA' '3D HN(CO)CA' '3D HNCACB' '3D HN(COCA)CB' '3D HNCO' '3D HN(CA)CO' '3D 15N-edited NOESY-TROSY' stop_ loop_ _Sample_label $sample_1 $sample_2 $sample_3 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name G_protein_alphai3_subunit _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 -3 3 ASP H H 8.382 0.007 1 2 -3 3 ASP C C 176.0364 0.15 1 3 -3 3 ASP CA C 53.8984 0.3 1 4 -3 3 ASP CB C 40.2014 0.3 1 5 -3 3 ASP N N 119.419 0.23 1 6 -2 4 ASP H H 7.772 0.007 1 7 -2 4 ASP C C 176.2194 0.15 1 8 -2 4 ASP CA C 54.2184 0.3 1 9 -2 4 ASP CB C 40.3284 0.3 1 10 -2 4 ASP N N 120.991 0.23 1 11 -1 5 HIS H H 8.271 0.007 1 12 -1 5 HIS CA C 55.5434 0.3 1 13 -1 5 HIS N N 119.354 0.23 1 14 1 6 MET H H 8.201 0.007 1 15 1 6 MET C C 176.9374 0.15 1 16 1 6 MET CA C 55.4644 0.3 1 17 1 6 MET CB C 31.6114 0.3 1 18 1 6 MET N N 121.677 0.23 1 19 2 7 GLY H H 8.345 0.007 1 20 2 7 GLY C C 174.1094 0.15 1 21 2 7 GLY CA C 45.0054 0.3 1 22 2 7 GLY N N 110.964 0.23 1 23 3 8 CYS H H 8.106 0.007 1 24 3 8 CYS C C 175.0224 0.15 1 25 3 8 CYS CA C 58.1284 0.3 1 26 3 8 CYS CB C 27.8594 0.3 1 27 3 8 CYS N N 119.89 0.23 1 28 4 9 THR H H 8.233 0.007 1 29 4 9 THR C C 174.3964 0.15 1 30 4 9 THR CA C 61.7174 0.3 1 31 4 9 THR CB C 69.0954 0.3 1 32 4 9 THR N N 118.481 0.23 1 33 5 10 LEU H H 8.141 0.007 1 34 5 10 LEU C C 177.3124 0.15 1 35 5 10 LEU CA C 54.7024 0.3 1 36 5 10 LEU CB C 41.5824 0.3 1 37 5 10 LEU N N 126.067 0.23 1 38 6 11 SER H H 8.53 0.007 1 39 6 11 SER C C 174.5534 0.15 1 40 6 11 SER CA C 57.5304 0.3 1 41 6 11 SER CB C 63.7534 0.3 1 42 6 11 SER N N 118.94 0.23 1 43 7 12 ALA H H 8.46 0.007 1 44 7 12 ALA C C 179.0974 0.15 1 45 7 12 ALA CA C 53.3564 0.3 1 46 7 12 ALA CB C 17.9994 0.3 1 47 7 12 ALA N N 126.41 0.23 1 48 8 13 GLU H H 8.371 0.007 1 49 8 13 GLU C C 177.3754 0.15 1 50 8 13 GLU CA C 57.4154 0.3 1 51 8 13 GLU CB C 28.9844 0.3 1 52 8 13 GLU N N 120.086 0.23 1 53 9 14 ASP H H 8.032 0.007 1 54 9 14 ASP C C 177.4204 0.15 1 55 9 14 ASP CA C 54.9394 0.3 1 56 9 14 ASP CB C 40.1694 0.3 1 57 9 14 ASP N N 122.824 0.23 1 58 10 15 LYS H H 8.186 0.007 1 59 10 15 LYS C C 177.6334 0.15 1 60 10 15 LYS CA C 57.6314 0.3 1 61 10 15 LYS CB C 31.5384 0.3 1 62 10 15 LYS N N 122.82 0.23 1 63 11 16 ALA H H 7.978 0.007 1 64 11 16 ALA C C 178.9014 0.15 1 65 11 16 ALA CA C 53.2104 0.3 1 66 11 16 ALA CB C 17.7484 0.3 1 67 11 16 ALA N N 123.458 0.23 1 68 12 17 ALA H H 7.805 0.007 1 69 12 17 ALA C C 179.3924 0.15 1 70 12 17 ALA CA C 53.3424 0.3 1 71 12 17 ALA CB C 17.7234 0.3 1 72 12 17 ALA N N 122.889 0.23 1 73 13 18 VAL H H 7.79 0.007 1 74 13 18 VAL C C 177.7554 0.15 1 75 13 18 VAL CA C 63.6994 0.3 1 76 13 18 VAL CB C 31.3204 0.3 1 77 13 18 VAL N N 120.076 0.23 1 78 14 19 GLU H H 8.097 0.007 1 79 14 19 GLU C C 177.8964 0.15 1 80 14 19 GLU CA C 57.3854 0.3 1 81 14 19 GLU CB C 28.8644 0.3 1 82 14 19 GLU N N 123.178 0.23 1 83 15 20 ARG H H 8.072 0.007 1 84 15 20 ARG C C 177.6224 0.15 1 85 15 20 ARG CA C 57.2854 0.3 1 86 15 20 ARG CB C 29.2914 0.3 1 87 15 20 ARG N N 121.586 0.23 1 88 16 21 SER H H 8.007 0.007 1 89 16 21 SER C C 175.1064 0.15 1 90 16 21 SER CA C 59.3834 0.3 1 91 16 21 SER CB C 62.9044 0.3 1 92 16 21 SER N N 116.45 0.23 1 93 17 22 LYS H H 7.865 0.007 1 94 17 22 LYS C C 176.9864 0.15 1 95 17 22 LYS CA C 56.5444 0.3 1 96 17 22 LYS CB C 31.7334 0.3 1 97 17 22 LYS N N 122.855 0.23 1 98 18 23 MET H H 7.923 0.007 1 99 18 23 MET C C 176.4504 0.15 1 100 18 23 MET CA C 55.5874 0.3 1 101 18 23 MET CB C 31.8374 0.3 1 102 18 23 MET N N 121.079 0.23 1 103 19 24 ILE H H 7.847 0.007 1 104 19 24 ILE C C 176.1334 0.15 1 105 19 24 ILE CA C 61.1954 0.3 1 106 19 24 ILE CB C 37.6614 0.3 1 107 19 24 ILE N N 122.16 0.23 1 108 20 25 ASP H H 8.167 0.007 1 109 20 25 ASP C C 176.6084 0.15 1 110 20 25 ASP CA C 54.2544 0.3 1 111 20 25 ASP CB C 40.4394 0.3 1 112 20 25 ASP N N 124.653 0.23 1 113 21 26 ARG H H 8.121 0.007 1 114 21 26 ARG C C 176.3964 0.15 1 115 21 26 ARG CA C 56.2304 0.3 1 116 21 26 ARG CB C 29.4214 0.3 1 117 21 26 ARG N N 122.638 0.23 1 118 22 27 ASN H H 8.372 0.007 1 119 22 27 ASN C C 175.3174 0.15 1 120 22 27 ASN CA C 53.3774 0.3 1 121 22 27 ASN CB C 37.9414 0.3 1 122 22 27 ASN N N 119.789 0.23 1 123 23 28 LEU H H 7.919 0.007 1 124 23 28 LEU C C 177.4204 0.15 1 125 23 28 LEU CA C 55.0904 0.3 1 126 23 28 LEU CB C 41.1004 0.3 1 127 23 28 LEU N N 122.873 0.23 1 128 24 29 ARG H H 8.086 0.007 1 129 24 29 ARG C C 176.6624 0.15 1 130 24 29 ARG CA C 55.7724 0.3 1 131 24 29 ARG CB C 29.5724 0.3 1 132 24 29 ARG N N 122.129 0.23 1 133 25 30 GLU H H 8.368 0.007 1 134 25 30 GLU C C 176.4824 0.15 1 135 25 30 GLU CA C 56.3724 0.3 1 136 25 30 GLU CB C 29.3534 0.3 1 137 25 30 GLU N N 122.966 0.23 1 138 26 31 ASP H H 8.223 0.007 1 139 26 31 ASP C C 176.9384 0.15 1 140 26 31 ASP CA C 54.1944 0.3 1 141 26 31 ASP CB C 40.4124 0.3 1 142 26 31 ASP N N 121.667 0.23 1 143 27 32 GLY H H 8.135 0.007 1 144 27 32 GLY C C 174.3774 0.15 1 145 27 32 GLY CA C 45.0614 0.3 1 146 27 32 GLY N N 109.904 0.23 1 147 28 33 GLU H H 8.083 0.007 1 148 28 33 GLU C C 176.6704 0.15 1 149 28 33 GLU CA C 56.1394 0.3 1 150 28 33 GLU CB C 29.3504 0.3 1 151 28 33 GLU N N 121.726 0.23 1 152 29 34 LYS H H 8.118 0.007 1 153 29 34 LYS C C 176.3244 0.15 1 154 29 34 LYS CA C 55.9164 0.3 1 155 29 34 LYS CB C 31.8094 0.3 1 156 29 34 LYS N N 122.963 0.23 1 157 30 35 ALA H H 8.054 0.007 1 158 30 35 ALA C C 177.3764 0.15 1 159 30 35 ALA CA C 51.8724 0.3 1 160 30 35 ALA CB C 18.5584 0.3 1 161 30 35 ALA N N 125.933 0.23 1 162 31 36 ALA H H 8.021 0.007 1 163 31 36 ALA C C 177.6134 0.15 1 164 31 36 ALA CA C 52.0974 0.3 1 165 31 36 ALA CB C 18.6734 0.3 1 166 31 36 ALA N N 124.249 0.23 1 167 32 37 LYS H H 8.032 0.007 1 168 32 37 LYS C C 174.9304 0.15 1 169 32 37 LYS CA C 55.3864 0.3 1 170 32 37 LYS CB C 31.9304 0.3 1 171 32 37 LYS N N 121.473 0.23 1 172 33 38 GLU H H 7.959 0.007 1 173 33 38 GLU C C 175.9844 0.15 1 174 33 38 GLU CA C 54.9524 0.3 1 175 33 38 GLU CB C 31.0434 0.3 1 176 33 38 GLU N N 123.021 0.23 1 177 34 39 VAL H H 8.68 0.007 1 178 34 39 VAL C C 173.5064 0.15 1 179 34 39 VAL CA C 60.1934 0.3 1 180 34 39 VAL CB C 33.5504 0.3 1 181 34 39 VAL N N 123.971 0.23 1 182 35 40 LYS H H 8.582 0.007 1 183 35 40 LYS C C 174.8444 0.15 1 184 35 40 LYS CA C 55.1614 0.3 1 185 35 40 LYS CB C 32.9484 0.3 1 186 35 40 LYS N N 127.721 0.23 1 187 36 41 LEU H H 9.342 0.007 1 188 36 41 LEU C C 176.0484 0.15 1 189 36 41 LEU CA C 52.7424 0.3 1 190 36 41 LEU CB C 45.5124 0.3 1 191 36 41 LEU N N 131.779 0.23 1 192 37 42 LEU H H 8.128 0.007 1 193 37 42 LEU C C 173.9354 0.15 1 194 37 42 LEU CA C 53.1194 0.3 1 195 37 42 LEU CB C 44.4394 0.3 1 196 37 42 LEU N N 126.606 0.23 1 197 38 43 LEU H H 8.356 0.007 1 198 38 43 LEU C C 173.4794 0.15 1 199 38 43 LEU CA C 53.3124 0.3 1 200 38 43 LEU N N 128.789 0.23 1 201 39 44 LEU H H 8.037 0.007 1 202 39 44 LEU C C 180.6024 0.15 1 203 39 44 LEU CB C 40.9844 0.3 1 204 39 44 LEU N N 115.625 0.23 1 205 40 45 GLY C C 173.3644 0.15 1 206 40 45 GLY CA C 43.1544 0.3 1 207 41 46 ALA H H 9.751 0.007 1 208 41 46 ALA C C 177.7504 0.15 1 209 41 46 ALA CA C 51.4364 0.3 1 210 41 46 ALA CB C 18.4274 0.3 1 211 41 46 ALA N N 125.16 0.23 1 212 42 47 GLY H H 8.569 0.007 1 213 42 47 GLY C C 174.8754 0.15 1 214 42 47 GLY CA C 47.0714 0.3 1 215 42 47 GLY N N 111.583 0.23 1 216 43 48 GLU H H 8.4 0.007 1 217 43 48 GLU C C 174.1664 0.15 1 218 43 48 GLU CA C 58.0804 0.3 1 219 43 48 GLU CB C 27.1474 0.3 1 220 43 48 GLU N N 119.463 0.23 1 221 44 49 SER H H 7.762 0.007 1 222 44 49 SER C C 174.5594 0.15 1 223 44 49 SER CA C 60.7804 0.3 1 224 44 49 SER CB C 62.7174 0.3 1 225 44 49 SER N N 115.009 0.23 1 226 45 50 GLY H H 8.266 0.007 1 227 45 50 GLY C C 172.9284 0.15 1 228 45 50 GLY CA C 45.1904 0.3 1 229 45 50 GLY N N 108.584 0.23 1 230 46 51 LYS H H 8.466 0.007 1 231 46 51 LYS C C 174.0744 0.15 1 232 46 51 LYS CA C 60.1494 0.3 1 233 46 51 LYS CB C 28.9954 0.3 1 234 46 51 LYS N N 123.16 0.23 1 235 47 52 SER H H 9.029 0.007 1 236 47 52 SER C C 174.0914 0.15 1 237 47 52 SER CA C 60.0134 0.3 1 238 47 52 SER CB C 61.4444 0.3 1 239 47 52 SER N N 114.94 0.23 1 240 48 53 THR C C 175.5744 0.15 1 241 48 53 THR CA C 59.1974 0.3 1 242 49 54 ILE H H 7.502 0.007 1 243 49 54 ILE C C 178.1524 0.15 1 244 49 54 ILE CA C 63.6744 0.3 1 245 49 54 ILE CB C 42.6024 0.3 1 246 49 54 ILE N N 123.141 0.23 1 247 50 55 VAL H H 7.195 0.007 1 248 50 55 VAL C C 179.2774 0.15 1 249 50 55 VAL CA C 67.1984 0.3 1 250 50 55 VAL CB C 30.0634 0.3 1 251 50 55 VAL N N 119.63 0.23 1 252 51 56 LYS H H 7.412 0.007 1 253 51 56 LYS C C 179.4304 0.15 1 254 51 56 LYS CA C 59.7964 0.3 1 255 51 56 LYS CB C 33.3164 0.3 1 256 51 56 LYS N N 120.112 0.23 1 257 52 57 GLN H H 7.535 0.007 1 258 52 57 GLN C C 178.5354 0.15 1 259 52 57 GLN CA C 57.3654 0.3 1 260 52 57 GLN CB C 26.1664 0.3 1 261 52 57 GLN N N 115.683 0.23 1 262 53 58 MET H H 7.687 0.007 1 263 53 58 MET C C 178.4544 0.15 1 264 53 58 MET CA C 56.0284 0.3 1 265 53 58 MET CB C 31.8784 0.3 1 266 53 58 MET N N 118.254 0.23 1 267 54 59 LYS H H 6.987 0.007 1 268 54 59 LYS C C 179.4374 0.15 1 269 54 59 LYS CA C 58.3494 0.3 1 270 54 59 LYS CB C 31.8354 0.3 1 271 54 59 LYS N N 121.713 0.23 1 272 55 60 ILE H H 7.337 0.007 1 273 55 60 ILE C C 176.8464 0.15 1 274 55 60 ILE CA C 65.2684 0.3 1 275 55 60 ILE N N 121.074 0.23 1 276 56 61 ILE H H 8.445 0.007 1 277 56 61 ILE C C 177.6284 0.15 1 278 56 61 ILE CA C 64.0094 0.3 1 279 56 61 ILE CB C 38.9584 0.3 1 280 56 61 ILE N N 118.148 0.23 1 281 57 62 HIS H H 7.635 0.007 1 282 57 62 HIS C C 176.5284 0.15 1 283 57 62 HIS CA C 55.8824 0.3 1 284 57 62 HIS CB C 31.0894 0.3 1 285 57 62 HIS N N 114.832 0.23 1 286 58 63 GLU H H 6.904 0.007 1 287 58 63 GLU C C 175.2114 0.15 1 288 58 63 GLU CA C 54.5414 0.3 1 289 58 63 GLU CB C 28.9934 0.3 1 290 58 63 GLU N N 119.93 0.23 1 291 59 64 ASP H H 8.219 0.007 1 292 59 64 ASP C C 176.3744 0.15 1 293 59 64 ASP CA C 54.3274 0.3 1 294 59 64 ASP CB C 39.6354 0.3 1 295 59 64 ASP N N 118.995 0.23 1 296 60 65 GLY H H 7.782 0.007 1 297 60 65 GLY C C 171.7224 0.15 1 298 60 65 GLY CA C 45.0014 0.3 1 299 60 65 GLY N N 106.841 0.23 1 300 61 66 TYR H H 8.298 0.007 1 301 61 66 TYR C C 175.8914 0.15 1 302 61 66 TYR CA C 58.2334 0.3 1 303 61 66 TYR N N 118.984 0.23 1 304 62 67 SER H H 9.137 0.007 1 305 62 67 SER C C 175.1434 0.15 1 306 62 67 SER CA C 57.0284 0.3 1 307 62 67 SER CB C 64.5594 0.3 1 308 62 67 SER N N 122.03 0.23 1 309 63 68 GLU H H 9.041 0.007 1 310 63 68 GLU C C 178.3774 0.15 1 311 63 68 GLU CA C 60.5974 0.3 1 312 63 68 GLU CB C 28.9754 0.3 1 313 63 68 GLU N N 124.249 0.23 1 314 64 69 ASP H H 8.267 0.007 1 315 64 69 ASP C C 179.2544 0.15 1 316 64 69 ASP CA C 57.3724 0.3 1 317 64 69 ASP CB C 40.0544 0.3 1 318 64 69 ASP N N 117.538 0.23 1 319 65 70 GLU H H 7.657 0.007 1 320 65 70 GLU C C 180.0804 0.15 1 321 65 70 GLU CA C 58.9394 0.3 1 322 65 70 GLU CB C 29.7194 0.3 1 323 65 70 GLU N N 121.024 0.23 1 324 66 71 CYS H H 8.618 0.007 1 325 66 71 CYS C C 178.3044 0.15 1 326 66 71 CYS CA C 64.7984 0.3 1 327 66 71 CYS CB C 26.3384 0.3 1 328 66 71 CYS N N 119.345 0.23 1 329 67 72 LYS H H 8.198 0.007 1 330 67 72 LYS C C 179.4604 0.15 1 331 67 72 LYS CA C 60.4154 0.3 1 332 67 72 LYS CB C 31.4804 0.3 1 333 67 72 LYS N N 119.4 0.23 1 334 68 73 GLN H H 7.43 0.007 1 335 68 73 GLN C C 177.0274 0.15 1 336 68 73 GLN CA C 57.3544 0.3 1 337 68 73 GLN CB C 27.0694 0.3 1 338 68 73 GLN N N 118.067 0.23 1 339 69 74 TYR H H 7.735 0.007 1 340 69 74 TYR CA C 59.8064 0.3 1 341 69 74 TYR CB C 37.9314 0.3 1 342 69 74 TYR N N 115.537 0.23 1 343 70 75 LYS H H 7.604 0.007 1 344 70 75 LYS C C 176.5754 0.15 1 345 70 75 LYS CA C 61.2684 0.3 1 346 70 75 LYS CB C 30.8584 0.3 1 347 70 75 LYS N N 125.801 0.23 1 348 71 76 VAL H H 7.751 0.007 1 349 71 76 VAL C C 177.1864 0.15 1 350 71 76 VAL CA C 64.7524 0.3 1 351 71 76 VAL CB C 30.0744 0.3 1 352 71 76 VAL N N 113.195 0.23 1 353 72 77 VAL H H 6.64 0.007 1 354 72 77 VAL C C 177.6754 0.15 1 355 72 77 VAL CA C 64.7834 0.3 1 356 72 77 VAL CB C 31.6724 0.3 1 357 72 77 VAL N N 122.58 0.23 1 358 73 78 VAL H H 8.22 0.007 1 359 73 78 VAL C C 177.7944 0.15 1 360 73 78 VAL CA C 66.7474 0.3 1 361 73 78 VAL CB C 30.7984 0.3 1 362 73 78 VAL N N 119.875 0.23 1 363 74 79 TYR H H 8.29 0.007 1 364 74 79 TYR C C 177.7084 0.15 1 365 74 79 TYR CA C 58.0774 0.3 1 366 74 79 TYR CB C 34.3234 0.3 1 367 74 79 TYR N N 120.783 0.23 1 368 75 80 SER H H 8.46 0.007 1 369 75 80 SER C C 177.4104 0.15 1 370 75 80 SER CA C 61.6374 0.3 1 371 75 80 SER CB C 62.4734 0.3 1 372 75 80 SER N N 117.062 0.23 1 373 76 81 ASN H H 9.136 0.007 1 374 76 81 ASN C C 178.2164 0.15 1 375 76 81 ASN CB C 38.1654 0.3 1 376 76 81 ASN N N 119.181 0.23 1 377 77 82 THR C C 175.9434 0.15 1 378 78 83 ILE H H 8.382 0.007 1 379 78 83 ILE C C 177.5724 0.15 1 380 78 83 ILE CA C 64.6104 0.3 1 381 78 83 ILE CB C 37.1174 0.3 1 382 78 83 ILE N N 123.119 0.23 1 383 79 84 GLN H H 8.673 0.007 1 384 79 84 GLN C C 179.8024 0.15 1 385 79 84 GLN CA C 58.4654 0.3 1 386 79 84 GLN CB C 26.8784 0.3 1 387 79 84 GLN N N 117.61 0.23 1 388 80 85 SER H H 7.6 0.007 1 389 80 85 SER C C 174.3734 0.15 1 390 80 85 SER CA C 62.5724 0.3 1 391 80 85 SER N N 116.26 0.23 1 392 81 86 ILE H H 7.576 0.007 1 393 81 86 ILE C C 176.7734 0.15 1 394 81 86 ILE CA C 60.5194 0.3 1 395 81 86 ILE CB C 38.1684 0.3 1 396 81 86 ILE N N 120.231 0.23 1 397 82 87 ILE H H 8.062 0.007 1 398 82 87 ILE C C 177.0164 0.15 1 399 82 87 ILE CA C 66.6734 0.3 1 400 82 87 ILE N N 124.707 0.23 1 401 83 88 ALA H H 7.918 0.007 1 402 83 88 ALA C C 181.0404 0.15 1 403 83 88 ALA CA C 55.1784 0.3 1 404 83 88 ALA CB C 17.2074 0.3 1 405 83 88 ALA N N 122.166 0.23 1 406 84 89 ILE H H 7.635 0.007 1 407 84 89 ILE C C 177.7124 0.15 1 408 84 89 ILE CA C 65.1794 0.3 1 409 84 89 ILE CB C 37.9394 0.3 1 410 84 89 ILE N N 118.8 0.23 1 411 85 90 ILE H H 8.187 0.007 1 412 85 90 ILE C C 180.3664 0.15 1 413 85 90 ILE CA C 62.9764 0.3 1 414 85 90 ILE CB C 34.7374 0.3 1 415 85 90 ILE N N 120.208 0.23 1 416 86 91 ARG H H 9.08 0.007 1 417 86 91 ARG C C 179.6024 0.15 1 418 86 91 ARG CA C 59.4174 0.3 1 419 86 91 ARG CB C 29.3844 0.3 1 420 86 91 ARG N N 121.034 0.23 1 421 87 92 ALA H H 7.515 0.007 1 422 87 92 ALA C C 178.5354 0.15 1 423 87 92 ALA CA C 54.0034 0.3 1 424 87 92 ALA CB C 15.8044 0.3 1 425 87 92 ALA N N 123.152 0.23 1 426 88 93 MET H H 7.659 0.007 1 427 88 93 MET C C 178.9044 0.15 1 428 88 93 MET CA C 60.1924 0.3 1 429 88 93 MET CB C 31.6104 0.3 1 430 88 93 MET N N 119.309 0.23 1 431 89 94 GLY H H 7.334 0.007 1 432 89 94 GLY C C 176.1654 0.15 1 433 89 94 GLY CA C 46.1354 0.3 1 434 89 94 GLY N N 104.513 0.23 1 435 90 95 ARG H H 7.139 0.007 1 436 90 95 ARG C C 177.9664 0.15 1 437 90 95 ARG CA C 58.0444 0.3 1 438 90 95 ARG CB C 29.4134 0.3 1 439 90 95 ARG N N 122.913 0.23 1 440 91 96 LEU H H 8.308 0.007 1 441 91 96 LEU C C 175.9014 0.15 1 442 91 96 LEU CA C 55.1674 0.3 1 443 91 96 LEU CB C 40.9954 0.3 1 444 91 96 LEU N N 118.549 0.23 1 445 92 97 LYS H H 7.415 0.007 1 446 92 97 LYS C C 175.0414 0.15 1 447 92 97 LYS CA C 56.4454 0.3 1 448 92 97 LYS N N 117.169 0.23 1 449 93 98 ILE H H 8.01 0.007 1 450 93 98 ILE C C 174.8354 0.15 1 451 93 98 ILE CA C 60.1534 0.3 1 452 93 98 ILE CB C 39.7754 0.3 1 453 93 98 ILE N N 122.615 0.23 1 454 94 99 ASP H H 8.133 0.007 1 455 94 99 ASP C C 177.2584 0.15 1 456 94 99 ASP CA C 52.7124 0.3 1 457 94 99 ASP CB C 41.8284 0.3 1 458 94 99 ASP N N 127.011 0.23 1 459 95 100 PHE H H 7.976 0.007 1 460 95 100 PHE C C 177.3784 0.15 1 461 95 100 PHE CA C 59.4724 0.3 1 462 95 100 PHE CB C 40.0624 0.3 1 463 95 100 PHE N N 117.976 0.23 1 464 96 101 GLY H H 11.412 0.007 1 465 96 101 GLY C C 175.0114 0.15 1 466 96 101 GLY CA C 45.8204 0.3 1 467 96 101 GLY N N 117.028 0.23 1 468 97 102 GLU H H 7.645 0.007 1 469 97 102 GLU C C 176.3504 0.15 1 470 97 102 GLU CA C 54.3494 0.3 1 471 97 102 GLU CB C 31.4664 0.3 1 472 97 102 GLU N N 119.088 0.23 1 473 98 103 ALA H H 8.597 0.007 1 474 98 103 ALA C C 180.4744 0.15 1 475 98 103 ALA CA C 54.9154 0.3 1 476 98 103 ALA CB C 17.2984 0.3 1 477 98 103 ALA N N 128.968 0.23 1 478 99 104 ALA H H 8.579 0.007 1 479 99 104 ALA C C 179.4614 0.15 1 480 99 104 ALA CA C 53.8084 0.3 1 481 99 104 ALA CB C 17.9384 0.3 1 482 99 104 ALA N N 120.808 0.23 1 483 100 105 ARG H H 7.908 0.007 1 484 100 105 ARG C C 177.5594 0.15 1 485 100 105 ARG CA C 56.7474 0.3 1 486 100 105 ARG CB C 30.8744 0.3 1 487 100 105 ARG N N 115.03 0.23 1 488 101 106 ALA H H 7.555 0.007 1 489 101 106 ALA C C 180.7644 0.15 1 490 101 106 ALA CA C 54.8344 0.3 1 491 101 106 ALA CB C 16.8754 0.3 1 492 101 106 ALA N N 122.203 0.23 1 493 102 107 ASP H H 7.256 0.007 1 494 102 107 ASP C C 178.6534 0.15 1 495 102 107 ASP CA C 56.7684 0.3 1 496 102 107 ASP CB C 39.9494 0.3 1 497 102 107 ASP N N 118.615 0.23 1 498 103 108 ASP H H 6.701 0.007 1 499 103 108 ASP C C 177.0654 0.15 1 500 103 108 ASP CA C 57.0434 0.3 1 501 103 108 ASP CB C 39.5814 0.3 1 502 103 108 ASP N N 120.482 0.23 1 503 104 109 ALA H H 8.199 0.007 1 504 104 109 ALA C C 177.7504 0.15 1 505 104 109 ALA CA C 54.7204 0.3 1 506 104 109 ALA CB C 17.2664 0.3 1 507 104 109 ALA N N 123.229 0.23 1 508 105 110 ARG H H 7.3 0.007 1 509 105 110 ARG C C 179.8684 0.15 1 510 105 110 ARG CA C 59.3214 0.3 1 511 105 110 ARG CB C 29.1124 0.3 1 512 105 110 ARG N N 116.579 0.23 1 513 106 111 GLN H H 7.796 0.007 1 514 106 111 GLN C C 177.7524 0.15 1 515 106 111 GLN CA C 57.7374 0.3 1 516 106 111 GLN CB C 28.1234 0.3 1 517 106 111 GLN N N 119.207 0.23 1 518 107 112 LEU H H 8.373 0.007 1 519 107 112 LEU C C 177.0934 0.15 1 520 107 112 LEU CA C 58.1024 0.3 1 521 107 112 LEU CB C 40.9574 0.3 1 522 107 112 LEU N N 121.872 0.23 1 523 108 113 PHE H H 7.054 0.007 1 524 108 113 PHE C C 179.2104 0.15 1 525 108 113 PHE CA C 60.8344 0.3 1 526 108 113 PHE CB C 38.1044 0.3 1 527 108 113 PHE N N 114.13 0.23 1 528 109 114 VAL H H 7.486 0.007 1 529 109 114 VAL C C 178.9684 0.15 1 530 109 114 VAL CA C 65.3544 0.3 1 531 109 114 VAL CB C 31.4674 0.3 1 532 109 114 VAL N N 121.023 0.23 1 533 110 115 LEU H H 8.561 0.007 1 534 110 115 LEU C C 179.6414 0.15 1 535 110 115 LEU CA C 56.1554 0.3 1 536 110 115 LEU CB C 42.9224 0.3 1 537 110 115 LEU N N 120.276 0.23 1 538 111 116 ALA H H 8.278 0.007 1 539 111 116 ALA C C 179.3054 0.15 1 540 111 116 ALA CA C 54.6534 0.3 1 541 111 116 ALA CB C 17.8154 0.3 1 542 111 116 ALA N N 122.223 0.23 1 543 112 117 GLY H H 7.878 0.007 1 544 112 117 GLY C C 175.3474 0.15 1 545 112 117 GLY CA C 45.8514 0.3 1 546 112 117 GLY N N 105.004 0.23 1 547 113 118 SER H H 7.73 0.007 1 548 113 118 SER C C 174.8044 0.15 1 549 113 118 SER CA C 58.7164 0.3 1 550 113 118 SER CB C 63.6214 0.3 1 551 113 118 SER N N 115.835 0.23 1 552 114 119 ALA H H 7.502 0.007 1 553 114 119 ALA C C 178.4124 0.15 1 554 114 119 ALA CA C 52.5304 0.3 1 555 114 119 ALA CB C 18.1264 0.3 1 556 114 119 ALA N N 125.937 0.23 1 557 115 120 GLU H H 8.039 0.007 1 558 115 120 GLU C C 176.7524 0.15 1 559 115 120 GLU CA C 56.6434 0.3 1 560 115 120 GLU CB C 29.1054 0.3 1 561 115 120 GLU N N 120.639 0.23 1 562 116 121 GLU H H 8.087 0.007 1 563 116 121 GLU C C 177.4464 0.15 1 564 116 121 GLU CA C 56.4044 0.3 1 565 116 121 GLU CB C 28.9184 0.3 1 566 116 121 GLU N N 120.368 0.23 1 567 117 122 GLY H H 8.669 0.007 1 568 117 122 GLY C C 172.4474 0.15 1 569 117 122 GLY CA C 45.6554 0.3 1 570 117 122 GLY N N 109.697 0.23 1 571 118 123 VAL H H 7.533 0.007 1 572 118 123 VAL C C 174.3034 0.15 1 573 118 123 VAL CA C 61.1254 0.3 1 574 118 123 VAL CB C 33.6154 0.3 1 575 118 123 VAL N N 119.949 0.23 1 576 119 124 MET H H 8.231 0.007 1 577 119 124 MET C C 174.5224 0.15 1 578 119 124 MET CA C 53.0814 0.3 1 579 119 124 MET CB C 31.2564 0.3 1 580 119 124 MET N N 127.462 0.23 1 581 120 125 THR H H 7.81 0.007 1 582 120 125 THR C C 173.0594 0.15 1 583 120 125 THR CA C 59.5644 0.3 1 584 120 125 THR CB C 68.0884 0.3 1 585 120 125 THR N N 119.453 0.23 1 586 121 126 PRO C C 180.1524 0.15 1 587 121 126 PRO CA C 64.8154 0.3 1 588 121 126 PRO CB C 30.53 0.3 1 589 122 127 GLU H H 8.411 0.007 1 590 122 127 GLU C C 178.9894 0.15 1 591 122 127 GLU CA C 59.3164 0.3 1 592 122 127 GLU CB C 28.1444 0.3 1 593 122 127 GLU N N 118.952 0.23 1 594 123 128 LEU H H 7.601 0.007 1 595 123 128 LEU C C 177.6294 0.15 1 596 123 128 LEU CA C 57.1174 0.3 1 597 123 128 LEU CB C 39.7074 0.3 1 598 123 128 LEU N N 122.786 0.23 1 599 124 129 ALA H H 8.437 0.007 1 600 124 129 ALA C C 179.4764 0.15 1 601 124 129 ALA CA C 55.0984 0.3 1 602 124 129 ALA CB C 16.8584 0.3 1 603 124 129 ALA N N 121.602 0.23 1 604 125 130 GLY H H 7.903 0.007 1 605 125 130 GLY C C 175.3924 0.15 1 606 125 130 GLY CA C 46.7364 0.3 1 607 125 130 GLY N N 104.438 0.23 1 608 126 131 VAL H H 7.298 0.007 1 609 126 131 VAL C C 177.3774 0.15 1 610 126 131 VAL CA C 66.0384 0.3 1 611 126 131 VAL CB C 30.4954 0.3 1 612 126 131 VAL N N 122.159 0.23 1 613 127 132 ILE H H 8 0.007 1 614 127 132 ILE C C 177.0134 0.15 1 615 127 132 ILE CA C 66.6094 0.3 1 616 127 132 ILE N N 118.615 0.23 1 617 128 133 LYS H H 8.37 0.007 1 618 128 133 LYS C C 179.1494 0.15 1 619 128 133 LYS CA C 60.2024 0.3 1 620 128 133 LYS N N 120.549 0.23 1 621 129 134 ARG H H 7.818 0.007 1 622 129 134 ARG C C 180.3394 0.15 1 623 129 134 ARG CA C 59.9834 0.3 1 624 129 134 ARG CB C 30.4284 0.3 1 625 129 134 ARG N N 116.428 0.23 1 626 130 135 LEU H H 7.939 0.007 1 627 130 135 LEU C C 177.8004 0.15 1 628 130 135 LEU CA C 58.2514 0.3 1 629 130 135 LEU N N 118.557 0.23 1 630 131 136 TRP H H 8.906 0.007 1 631 131 136 TRP C C 175.7374 0.15 1 632 131 136 TRP CA C 57.9064 0.3 1 633 131 136 TRP CB C 29.8374 0.3 1 634 131 136 TRP N N 118.314 0.23 1 635 132 137 ARG H H 7.159 0.007 1 636 132 137 ARG C C 176.3554 0.15 1 637 132 137 ARG CA C 55.0474 0.3 1 638 132 137 ARG CB C 29.5634 0.3 1 639 132 137 ARG N N 113.192 0.23 1 640 133 138 ASP H H 7.65 0.007 1 641 133 138 ASP C C 177.0764 0.15 1 642 133 138 ASP CA C 55.0044 0.3 1 643 133 138 ASP CB C 44.0074 0.3 1 644 133 138 ASP N N 123.6 0.23 1 645 134 139 GLY H H 9.003 0.007 1 646 134 139 GLY C C 177.1594 0.15 1 647 134 139 GLY CA C 46.9744 0.3 1 648 134 139 GLY N N 112.737 0.23 1 649 135 140 GLY H H 8.606 0.007 1 650 135 140 GLY C C 175.4304 0.15 1 651 135 140 GLY CA C 46.0854 0.3 1 652 135 140 GLY N N 114.195 0.23 1 653 136 141 VAL H H 7.715 0.007 1 654 136 141 VAL C C 179.8204 0.15 1 655 136 141 VAL CA C 65.7604 0.3 1 656 136 141 VAL N N 126.866 0.23 1 657 137 142 GLN H H 8.355 0.007 1 658 137 142 GLN C C 179.0294 0.15 1 659 137 142 GLN CA C 57.8974 0.3 1 660 137 142 GLN CB C 27.1124 0.3 1 661 137 142 GLN N N 118.054 0.23 1 662 138 143 ALA H H 7.95 0.007 1 663 138 143 ALA C C 180.7214 0.15 1 664 138 143 ALA CA C 54.7014 0.3 1 665 138 143 ALA CB C 16.5034 0.3 1 666 138 143 ALA N N 125.69 0.23 1 667 139 144 CYS H H 8.268 0.007 1 668 139 144 CYS C C 180.2734 0.15 1 669 139 144 CYS CA C 60.3544 0.3 1 670 139 144 CYS CB C 25.6944 0.3 1 671 139 144 CYS N N 120.372 0.23 1 672 140 145 PHE H H 9.412 0.007 1 673 140 145 PHE C C 177.3564 0.15 1 674 140 145 PHE CA C 61.0674 0.3 1 675 140 145 PHE CB C 38.2944 0.3 1 676 140 145 PHE N N 127.287 0.23 1 677 141 146 SER H H 8.094 0.007 1 678 141 146 SER C C 174.8904 0.15 1 679 141 146 SER CA C 60.9414 0.3 1 680 141 146 SER CB C 62.7944 0.3 1 681 141 146 SER N N 115.557 0.23 1 682 142 147 ARG H H 7.218 0.007 1 683 142 147 ARG C C 175.5794 0.15 1 684 142 147 ARG CA C 55.4664 0.3 1 685 142 147 ARG CB C 29.2634 0.3 1 686 142 147 ARG N N 123.049 0.23 1 687 143 148 SER H H 6.95 0.007 1 688 143 148 SER C C 174.6954 0.15 1 689 143 148 SER CA C 61.2084 0.3 1 690 143 148 SER CB C 62.3174 0.3 1 691 143 148 SER N N 114.755 0.23 1 692 144 149 ARG H H 8.019 0.007 1 693 144 149 ARG C C 177.5724 0.15 1 694 144 149 ARG CA C 57.4164 0.3 1 695 144 149 ARG CB C 27.2304 0.3 1 696 144 149 ARG N N 120.599 0.23 1 697 145 150 GLU H H 8.353 0.007 1 698 145 150 GLU C C 175.0564 0.15 1 699 145 150 GLU CA C 56.7994 0.3 1 700 145 150 GLU CB C 29.2084 0.3 1 701 145 150 GLU N N 120.592 0.23 1 702 146 151 TYR H H 7.591 0.007 1 703 146 151 TYR C C 171.6544 0.15 1 704 146 151 TYR CA C 55.9384 0.3 1 705 146 151 TYR CB C 35.8364 0.3 1 706 146 151 TYR N N 120.815 0.23 1 707 147 152 GLN H H 7.884 0.007 1 708 147 152 GLN C C 175.0214 0.15 1 709 147 152 GLN CA C 53.5504 0.3 1 710 147 152 GLN CB C 27.5824 0.3 1 711 147 152 GLN N N 116.385 0.23 1 712 148 153 LEU H H 8.255 0.007 1 713 148 153 LEU C C 175.4994 0.15 1 714 148 153 LEU CA C 53.2224 0.3 1 715 148 153 LEU CB C 45.0824 0.3 1 716 148 153 LEU N N 127.647 0.23 1 717 149 154 ASN H H 8.853 0.007 1 718 149 154 ASN C C 176.2174 0.15 1 719 149 154 ASN CA C 53.8074 0.3 1 720 149 154 ASN CB C 36.9804 0.3 1 721 149 154 ASN N N 127.582 0.23 1 722 150 155 ASP H H 8.444 0.007 1 723 150 155 ASP C C 178.4464 0.15 1 724 150 155 ASP CA C 57.3454 0.3 1 725 150 155 ASP CB C 40.9254 0.3 1 726 150 155 ASP N N 124.451 0.23 1 727 151 156 SER H H 8.727 0.007 1 728 151 156 SER C C 173.0464 0.15 1 729 151 156 SER CA C 57.3204 0.3 1 730 151 156 SER CB C 63.0574 0.3 1 731 151 156 SER N N 114.084 0.23 1 732 152 157 ALA H H 7.62 0.007 1 733 152 157 ALA C C 178.3124 0.15 1 734 152 157 ALA CA C 56.2524 0.3 1 735 152 157 ALA CB C 17.8304 0.3 1 736 152 157 ALA N N 123.333 0.23 1 737 153 158 SER H H 8.707 0.007 1 738 153 158 SER C C 175.0054 0.15 1 739 153 158 SER CA C 60.8124 0.3 1 740 153 158 SER CB C 62.0234 0.3 1 741 153 158 SER N N 110.64 0.23 1 742 154 159 TYR H H 7.313 0.007 1 743 154 159 TYR C C 177.3864 0.15 1 744 154 159 TYR CA C 60.8674 0.3 1 745 154 159 TYR CB C 36.2644 0.3 1 746 154 159 TYR N N 124.558 0.23 1 747 155 160 TYR H H 7.245 0.007 1 748 155 160 TYR CA C 59.8394 0.3 1 749 155 160 TYR CB C 38.1164 0.3 1 750 155 160 TYR N N 116.832 0.23 1 751 156 161 LEU C C 179.4984 0.15 1 752 156 161 LEU CA C 57.4754 0.3 1 753 156 161 LEU CB C 37.4214 0.3 1 754 157 162 ASN H H 8.116 0.007 1 755 157 162 ASN C C 175.9594 0.15 1 756 157 162 ASN CA C 54.2864 0.3 1 757 157 162 ASN CB C 36.9934 0.3 1 758 157 162 ASN N N 115.455 0.23 1 759 158 163 ASP H H 7.07 0.007 1 760 158 163 ASP C C 176.6944 0.15 1 761 158 163 ASP CA C 51.8834 0.3 1 762 158 163 ASP CB C 39.7104 0.3 1 763 158 163 ASP N N 123.416 0.23 1 764 159 164 LEU H H 6.598 0.007 1 765 159 164 LEU C C 179.0994 0.15 1 766 159 164 LEU CA C 57.2634 0.3 1 767 159 164 LEU CB C 42.3264 0.3 1 768 159 164 LEU N N 120.958 0.23 1 769 160 165 ASP H H 8.582 0.007 1 770 160 165 ASP C C 177.2634 0.15 1 771 160 165 ASP CA C 57.6114 0.3 1 772 160 165 ASP CB C 38.9794 0.3 1 773 160 165 ASP N N 119.609 0.23 1 774 161 166 ARG H H 7.498 0.007 1 775 161 166 ARG C C 178.8744 0.15 1 776 161 166 ARG CA C 58.8584 0.3 1 777 161 166 ARG CB C 30.1434 0.3 1 778 161 166 ARG N N 120.946 0.23 1 779 162 167 ILE H H 7.366 0.007 1 780 162 167 ILE C C 175.3744 0.15 1 781 162 167 ILE CA C 62.1314 0.3 1 782 162 167 ILE CB C 37.0834 0.3 1 783 162 167 ILE N N 113.218 0.23 1 784 163 168 SER H H 7.869 0.007 1 785 163 168 SER C C 174.0984 0.15 1 786 163 168 SER CA C 58.6044 0.3 1 787 163 168 SER CB C 63.8954 0.3 1 788 163 168 SER N N 113.852 0.23 1 789 164 169 GLN H H 6.688 0.007 1 790 164 169 GLN C C 178.1464 0.15 1 791 164 169 GLN CA C 55.7244 0.3 1 792 164 169 GLN CB C 28.5104 0.3 1 793 164 169 GLN N N 121.509 0.23 1 794 165 170 SER H H 8.95 0.007 1 795 165 170 SER C C 175.6674 0.15 1 796 165 170 SER CA C 62.1224 0.3 1 797 165 170 SER CB C 62.6114 0.3 1 798 165 170 SER N N 119.784 0.23 1 799 166 171 ASN H H 8.106 0.007 1 800 166 171 ASN C C 174.8354 0.15 1 801 166 171 ASN CA C 51.6974 0.3 1 802 166 171 ASN CB C 36.6794 0.3 1 803 166 171 ASN N N 118.079 0.23 1 804 167 172 TYR H H 7.267 0.007 1 805 167 172 TYR C C 174.8854 0.15 1 806 167 172 TYR CA C 58.0454 0.3 1 807 167 172 TYR CB C 39.1634 0.3 1 808 167 172 TYR N N 121.127 0.23 1 809 168 173 ILE H H 7.462 0.007 1 810 168 173 ILE C C 172.7414 0.15 1 811 168 173 ILE CA C 57.1754 0.3 1 812 168 173 ILE CB C 40.0714 0.3 1 813 168 173 ILE N N 130.82 0.23 1 814 169 174 PRO C C 175.3104 0.15 1 815 169 174 PRO CA C 62.2354 0.3 1 816 169 174 PRO CB C 31.9014 0.3 1 817 170 175 THR H H 7.884 0.007 1 818 170 175 THR C C 175.5334 0.15 1 819 170 175 THR CA C 59.6384 0.3 1 820 170 175 THR CB C 71.1304 0.3 1 821 170 175 THR N N 112.155 0.23 1 822 171 176 GLN H H 8.717 0.007 1 823 171 176 GLN C C 178.1114 0.15 1 824 171 176 GLN CA C 59.9564 0.3 1 825 171 176 GLN CB C 27.6874 0.3 1 826 171 176 GLN N N 119.273 0.23 1 827 172 177 GLN H H 8.173 0.007 1 828 172 177 GLN C C 177.1784 0.15 1 829 172 177 GLN CA C 57.8784 0.3 1 830 172 177 GLN CB C 26.4574 0.3 1 831 172 177 GLN N N 118.287 0.23 1 832 173 178 ASP H H 7.78 0.007 1 833 173 178 ASP CA C 57.2704 0.3 1 834 173 178 ASP CB C 39.9764 0.3 1 835 173 178 ASP N N 119.732 0.23 1 836 174 179 VAL C C 179.328 0.15 1 837 174 179 VAL CA C 66.376 0.3 1 838 174 179 VAL CB C 38.0414 0.3 1 839 175 180 LEU H H 8.002 0.007 1 840 175 180 LEU C C 177.3214 0.15 1 841 175 180 LEU CA C 57.5354 0.3 1 842 175 180 LEU CB C 41.2634 0.3 1 843 175 180 LEU N N 123.625 0.23 1 844 176 181 ARG H H 7.187 0.007 1 845 176 181 ARG C C 178.2514 0.15 1 846 176 181 ARG CA C 54.8974 0.3 1 847 176 181 ARG CB C 29.2624 0.3 1 848 176 181 ARG N N 115.565 0.23 1 849 177 182 THR H H 7.289 0.007 1 850 177 182 THR C C 174.2184 0.15 1 851 177 182 THR CA C 62.4614 0.3 1 852 177 182 THR CB C 72.3544 0.3 1 853 177 182 THR N N 115.856 0.23 1 854 178 183 ARG H H 9.269 0.007 1 855 178 183 ARG C C 175.5904 0.15 1 856 178 183 ARG CA C 54.7374 0.3 1 857 178 183 ARG CB C 31.0604 0.3 1 858 178 183 ARG N N 121.529 0.23 1 859 179 184 VAL H H 8.699 0.007 1 860 179 184 VAL C C 175.0464 0.15 1 861 179 184 VAL CA C 61.9134 0.3 1 862 179 184 VAL CB C 34.3584 0.3 1 863 179 184 VAL N N 130.307 0.23 1 864 180 185 LYS H H 8.684 0.007 1 865 180 185 LYS C C 176.4834 0.15 1 866 180 185 LYS CA C 57.2894 0.3 1 867 180 185 LYS CB C 32.1544 0.3 1 868 180 185 LYS N N 130.202 0.23 1 869 181 186 THR H H 8.591 0.007 1 870 181 186 THR C C 173.5804 0.15 1 871 181 186 THR CA C 63.6694 0.3 1 872 181 186 THR CB C 68.2524 0.3 1 873 181 186 THR N N 126.529 0.23 1 874 182 187 THR H H 8 0.007 1 875 182 187 THR C C 173.9724 0.15 1 876 182 187 THR CA C 59.4234 0.3 1 877 182 187 THR CB C 69.8724 0.3 1 878 182 187 THR N N 118.932 0.23 1 879 183 188 GLY H H 8.148 0.007 1 880 183 188 GLY C C 171.4394 0.15 1 881 183 188 GLY CA C 44.7954 0.3 1 882 183 188 GLY N N 111.495 0.23 1 883 184 189 ILE H H 7.925 0.007 1 884 184 189 ILE C C 176.4364 0.15 1 885 184 189 ILE CA C 60.2564 0.3 1 886 184 189 ILE CB C 39.4954 0.3 1 887 184 189 ILE N N 120.9 0.23 1 888 185 190 VAL H H 9.159 0.007 1 889 185 190 VAL C C 174.2934 0.15 1 890 185 190 VAL CA C 61.1794 0.3 1 891 185 190 VAL CB C 33.5644 0.3 1 892 185 190 VAL N N 130.929 0.23 1 893 186 191 GLU H H 8.557 0.007 1 894 186 191 GLU C C 175.6554 0.15 1 895 186 191 GLU CA C 54.0714 0.3 1 896 186 191 GLU CB C 31.1224 0.3 1 897 186 191 GLU N N 130.562 0.23 1 898 187 192 THR H H 8.76 0.007 1 899 187 192 THR C C 172.3644 0.15 1 900 187 192 THR CA C 60.6954 0.3 1 901 187 192 THR CB C 70.5924 0.3 1 902 187 192 THR N N 122.402 0.23 1 903 188 193 HIS H H 8.41 0.007 1 904 188 193 HIS C C 174.1144 0.15 1 905 188 193 HIS CA C 52.3914 0.3 1 906 188 193 HIS CB C 31.6484 0.3 1 907 188 193 HIS N N 122.763 0.23 1 908 189 194 PHE H H 7.946 0.007 1 909 189 194 PHE C C 172.2764 0.15 1 910 189 194 PHE CA C 56.6844 0.3 1 911 189 194 PHE CB C 38.9364 0.3 1 912 189 194 PHE N N 116.639 0.23 1 913 190 195 THR H H 8.673 0.007 1 914 190 195 THR C C 174.0624 0.15 1 915 190 195 THR CA C 60.2394 0.3 1 916 190 195 THR CB C 70.1944 0.3 1 917 190 195 THR N N 115.851 0.23 1 918 191 196 PHE H H 8.902 0.007 1 919 191 196 PHE C C 173.7564 0.15 1 920 191 196 PHE CA C 56.9334 0.3 1 921 191 196 PHE CB C 41.1504 0.3 1 922 191 196 PHE N N 126.406 0.23 1 923 192 197 LYS H H 8.746 0.007 1 924 192 197 LYS C C 174.6774 0.15 1 925 192 197 LYS CA C 57.6484 0.3 1 926 192 197 LYS CB C 28.2784 0.3 1 927 192 197 LYS N N 127.299 0.23 1 928 193 198 ASP H H 8.31 0.007 1 929 193 198 ASP C C 174.2054 0.15 1 930 193 198 ASP CA C 55.4514 0.3 1 931 193 198 ASP CB C 39.2374 0.3 1 932 193 198 ASP N N 110.729 0.23 1 933 194 199 LEU H H 7.941 0.007 1 934 194 199 LEU C C 175.0594 0.15 1 935 194 199 LEU CA C 53.3144 0.3 1 936 194 199 LEU CB C 42.8554 0.3 1 937 194 199 LEU N N 121.18 0.23 1 938 195 200 TYR H H 8.354 0.007 1 939 195 200 TYR C C 174.0624 0.15 1 940 195 200 TYR CA C 56.2104 0.3 1 941 195 200 TYR CB C 38.3184 0.3 1 942 195 200 TYR N N 124.491 0.23 1 943 196 201 PHE H H 8.849 0.007 1 944 196 201 PHE C C 175.0064 0.15 1 945 196 201 PHE CA C 57.3274 0.3 1 946 196 201 PHE CB C 39.8614 0.3 1 947 196 201 PHE N N 126.322 0.23 1 948 197 202 LYS H H 8.624 0.007 1 949 197 202 LYS C C 173.7564 0.15 1 950 197 202 LYS CA C 54.6264 0.3 1 951 197 202 LYS CB C 31.9124 0.3 1 952 197 202 LYS N N 121.993 0.23 1 953 198 203 MET H H 8.849 0.007 1 954 198 203 MET C C 174.1154 0.15 1 955 198 203 MET CA C 53.6784 0.3 1 956 198 203 MET CB C 34.8954 0.3 1 957 198 203 MET N N 125.782 0.23 1 958 199 204 PHE H H 8.982 0.007 1 959 199 204 PHE C C 172.1014 0.15 1 960 199 204 PHE CA C 57.1244 0.3 1 961 199 204 PHE CB C 41.4174 0.3 1 962 199 204 PHE N N 127.786 0.23 1 963 200 205 ASP H H 8.987 0.007 1 964 200 205 ASP C C 174.4334 0.15 1 965 200 205 ASP CA C 52.1234 0.3 1 966 200 205 ASP CB C 43.2144 0.3 1 967 200 205 ASP N N 124.433 0.23 1 968 201 206 VAL H H 7.037 0.007 1 969 201 206 VAL C C 176.1144 0.15 1 970 201 206 VAL CA C 57.6434 0.3 1 971 201 206 VAL CB C 34.8734 0.3 1 972 201 206 VAL N N 116.926 0.23 1 973 202 207 GLY H H 9.185 0.007 1 974 202 207 GLY C C 174.5444 0.15 1 975 202 207 GLY CA C 46.4384 0.3 1 976 202 207 GLY N N 111.366 0.23 1 977 203 208 GLY H H 9.949 0.007 1 978 203 208 GLY C C 177.2584 0.15 1 979 203 208 GLY CA C 45.2124 0.3 1 980 203 208 GLY N N 112.727 0.23 1 981 204 209 GLN H H 7.84 0.007 1 982 204 209 GLN C C 178.2474 0.15 1 983 204 209 GLN CA C 56.6064 0.3 1 984 204 209 GLN CB C 27.8004 0.3 1 985 204 209 GLN N N 121.568 0.23 1 986 205 210 ARG H H 9.69 0.007 1 987 205 210 ARG C C 179.2454 0.15 1 988 205 210 ARG CA C 61.7454 0.3 1 989 205 210 ARG CB C 29.6614 0.3 1 990 205 210 ARG N N 122.247 0.23 1 991 206 211 SER C C 175.9244 0.15 1 992 206 211 SER CA C 60.9384 0.3 1 993 206 211 SER CB C 61.8944 0.3 1 994 207 212 GLU H H 7.652 0.007 1 995 207 212 GLU C C 178.1774 0.15 1 996 207 212 GLU CA C 55.8094 0.3 1 997 207 212 GLU CB C 29.8644 0.3 1 998 207 212 GLU N N 120.368 0.23 1 999 208 213 ARG H H 6.97 0.007 1 1000 208 213 ARG C C 178.4624 0.15 1 1001 208 213 ARG CA C 57.7354 0.3 1 1002 208 213 ARG CB C 27.8944 0.3 1 1003 208 213 ARG N N 117.284 0.23 1 1004 209 214 LYS H H 7.718 0.007 1 1005 209 214 LYS C C 177.6674 0.15 1 1006 209 214 LYS CA C 57.8234 0.3 1 1007 209 214 LYS CB C 30.3424 0.3 1 1008 209 214 LYS N N 118.862 0.23 1 1009 210 215 LYS H H 7.477 0.007 1 1010 210 215 LYS C C 177.6874 0.15 1 1011 210 215 LYS CA C 56.5754 0.3 1 1012 210 215 LYS CB C 31.7084 0.3 1 1013 210 215 LYS N N 117.262 0.23 1 1014 211 216 TRP H H 7.706 0.007 1 1015 211 216 TRP C C 176.7984 0.15 1 1016 211 216 TRP CA C 59.0994 0.3 1 1017 211 216 TRP CB C 32.1244 0.3 1 1018 211 216 TRP N N 118.672 0.23 1 1019 212 217 ILE H H 6.893 0.007 1 1020 212 217 ILE C C 180.3894 0.15 1 1021 212 217 ILE CA C 61.3984 0.3 1 1022 212 217 ILE CB C 36.7404 0.3 1 1023 212 217 ILE N N 112.853 0.23 1 1024 213 218 HIS H H 6.922 0.007 1 1025 213 218 HIS C C 176.6454 0.15 1 1026 213 218 HIS CA C 56.9674 0.3 1 1027 213 218 HIS CB C 28.8914 0.3 1 1028 213 218 HIS N N 119.744 0.23 1 1029 214 219 CYS H H 8.128 0.007 1 1030 214 219 CYS C C 175.2614 0.15 1 1031 214 219 CYS CA C 58.1404 0.3 1 1032 214 219 CYS N N 116.336 0.23 1 1033 215 220 PHE H H 6.736 0.007 1 1034 215 220 PHE C C 175.2114 0.15 1 1035 215 220 PHE CA C 56.4204 0.3 1 1036 215 220 PHE CB C 36.1244 0.3 1 1037 215 220 PHE N N 117.336 0.23 1 1038 216 221 GLU H H 7.877 0.007 1 1039 216 221 GLU C C 178.0314 0.15 1 1040 216 221 GLU CA C 56.8324 0.3 1 1041 216 221 GLU CB C 28.7894 0.3 1 1042 216 221 GLU N N 120.254 0.23 1 1043 217 222 GLY H H 8.9 0.007 1 1044 217 222 GLY C C 175.1264 0.15 1 1045 217 222 GLY CA C 46.6764 0.3 1 1046 217 222 GLY N N 115.207 0.23 1 1047 218 223 VAL H H 8.012 0.007 1 1048 218 223 VAL C C 176.3104 0.15 1 1049 218 223 VAL CA C 63.9514 0.3 1 1050 218 223 VAL CB C 31.2614 0.3 1 1051 218 223 VAL N N 120.516 0.23 1 1052 219 224 THR H H 9.127 0.007 1 1053 219 224 THR C C 176.3334 0.15 1 1054 219 224 THR CA C 65.0494 0.3 1 1055 219 224 THR CB C 68.2604 0.3 1 1056 219 224 THR N N 129.617 0.23 1 1057 220 225 ALA H H 7.821 0.007 1 1058 220 225 ALA C C 173.9714 0.15 1 1059 220 225 ALA CA C 50.4664 0.3 1 1060 220 225 ALA CB C 20.7924 0.3 1 1061 220 225 ALA N N 121.139 0.23 1 1062 221 226 ILE H H 8.352 0.007 1 1063 221 226 ILE CA C 65.3874 0.3 1 1064 221 226 ILE CB C 40.045 0.3 1 1065 221 226 ILE N N 121.664 0.23 1 1066 222 227 ILE C C 173.2974 0.15 1 1067 222 227 ILE CA C 59.8444 0.3 1 1068 223 228 PHE H H 9.581 0.007 1 1069 223 228 PHE C C 174.9864 0.15 1 1070 223 228 PHE CA C 55.5524 0.3 1 1071 223 228 PHE N N 131.159 0.23 1 1072 224 229 CYS H H 8.603 0.007 1 1073 224 229 CYS C C 172.8464 0.15 1 1074 224 229 CYS CA C 59.0664 0.3 1 1075 224 229 CYS CB C 24.886 0.3 1 1076 224 229 CYS N N 127.23 0.23 1 1077 225 230 VAL H H 8.915 0.007 1 1078 225 230 VAL C C 174.4114 0.15 1 1079 225 230 VAL CA C 60.4594 0.3 1 1080 225 230 VAL N N 124.991 0.23 1 1081 226 231 ALA H H 8.77 0.007 1 1082 226 231 ALA C C 177.2634 0.15 1 1083 226 231 ALA CA C 49.8484 0.3 1 1084 226 231 ALA CB C 17.4604 0.3 1 1085 226 231 ALA N N 129.194 0.23 1 1086 227 232 LEU H H 9.478 0.007 1 1087 227 232 LEU CA C 57.8604 0.3 1 1088 227 232 LEU N N 130.25 0.23 1 1089 228 233 SER C C 173.2644 0.15 1 1090 228 233 SER CA C 58.8614 0.3 1 1091 228 233 SER CB C 61.6474 0.3 1 1092 229 234 ASP H H 7.395 0.007 1 1093 229 234 ASP C C 177.5594 0.15 1 1094 229 234 ASP CA C 54.8314 0.3 1 1095 229 234 ASP CB C 40.7854 0.3 1 1096 229 234 ASP N N 122.979 0.23 1 1097 230 235 TYR H H 6.995 0.007 1 1098 230 235 TYR C C 173.5064 0.15 1 1099 230 235 TYR CA C 60.2604 0.3 1 1100 230 235 TYR CB C 36.6574 0.3 1 1101 230 235 TYR N N 114.612 0.23 1 1102 231 236 ASP H H 6.628 0.007 1 1103 231 236 ASP C C 174.9614 0.15 1 1104 231 236 ASP CA C 50.8314 0.3 1 1105 231 236 ASP CB C 39.6324 0.3 1 1106 231 236 ASP N N 120.162 0.23 1 1107 232 237 LEU H H 7.173 0.007 1 1108 232 237 LEU C C 177.4064 0.15 1 1109 232 237 LEU CA C 52.8564 0.3 1 1110 232 237 LEU CB C 44.2714 0.3 1 1111 232 237 LEU N N 119.511 0.23 1 1112 233 238 VAL H H 8.43 0.007 1 1113 233 238 VAL C C 178.9594 0.15 1 1114 233 238 VAL CA C 58.8814 0.3 1 1115 233 238 VAL CB C 33.6684 0.3 1 1116 233 238 VAL N N 113.617 0.23 1 1117 234 239 LEU H H 8.309 0.007 1 1118 234 239 LEU C C 177.0164 0.15 1 1119 234 239 LEU CA C 55.0094 0.3 1 1120 234 239 LEU CB C 40.9574 0.3 1 1121 234 239 LEU N N 126.22 0.23 1 1122 235 240 ALA H H 8.403 0.007 1 1123 235 240 ALA C C 180.8104 0.15 1 1124 235 240 ALA CA C 54.4534 0.3 1 1125 235 240 ALA CB C 17.4934 0.3 1 1126 235 240 ALA N N 126.07 0.23 1 1127 236 241 GLU H H 10.751 0.007 1 1128 236 241 GLU C C 176.5834 0.15 1 1129 236 241 GLU CA C 56.9984 0.3 1 1130 236 241 GLU N N 116.307 0.23 1 1131 237 242 ASP H H 6.737 0.007 1 1132 237 242 ASP C C 174.6694 0.15 1 1133 237 242 ASP CA C 54.2114 0.3 1 1134 237 242 ASP CB C 40.1134 0.3 1 1135 237 242 ASP N N 117.915 0.23 1 1136 238 243 GLU H H 8.597 0.007 1 1137 238 243 GLU C C 175.6704 0.15 1 1138 238 243 GLU CA C 57.1934 0.3 1 1139 238 243 GLU CB C 28.1444 0.3 1 1140 238 243 GLU N N 124.206 0.23 1 1141 239 244 GLU H H 7.932 0.007 1 1142 239 244 GLU C C 176.5484 0.15 1 1143 239 244 GLU CA C 55.8134 0.3 1 1144 239 244 GLU CB C 29.1554 0.3 1 1145 239 244 GLU N N 116.864 0.23 1 1146 240 245 MET H H 7.919 0.007 1 1147 240 245 MET C C 174.0304 0.15 1 1148 240 245 MET CA C 52.8304 0.3 1 1149 240 245 MET CB C 32.3744 0.3 1 1150 240 245 MET N N 122.114 0.23 1 1151 241 246 ASN H H 8.671 0.007 1 1152 241 246 ASN C C 176.9874 0.15 1 1153 241 246 ASN CA C 54.1294 0.3 1 1154 241 246 ASN CB C 39.6354 0.3 1 1155 241 246 ASN N N 128.074 0.23 1 1156 242 247 ARG H H 9.162 0.007 1 1157 242 247 ARG C C 179.3544 0.15 1 1158 242 247 ARG CA C 60.9284 0.3 1 1159 242 247 ARG CB C 29.2194 0.3 1 1160 242 247 ARG N N 126.082 0.23 1 1161 243 248 MET H H 8.1 0.007 1 1162 243 248 MET C C 176.1974 0.15 1 1163 243 248 MET CA C 56.9314 0.3 1 1164 243 248 MET CB C 31.5844 0.3 1 1165 243 248 MET N N 122.349 0.23 1 1166 244 249 HIS H H 8.358 0.007 1 1167 244 249 HIS C C 178.6104 0.15 1 1168 244 249 HIS CA C 58.5294 0.3 1 1169 244 249 HIS CB C 29.5574 0.3 1 1170 244 249 HIS N N 122.319 0.23 1 1171 245 250 GLU H H 7.937 0.007 1 1172 245 250 GLU C C 178.6884 0.15 1 1173 245 250 GLU CA C 59.1684 0.3 1 1174 245 250 GLU CB C 28.0694 0.3 1 1175 245 250 GLU N N 122.34 0.23 1 1176 246 251 SER H H 7.902 0.007 1 1177 246 251 SER CA C 63.1584 0.3 1 1178 246 251 SER N N 116.385 0.23 1 1179 247 252 MET C C 177.0424 0.15 1 1180 247 252 MET CA C 59.5264 0.3 1 1181 247 252 MET CB C 32.8734 0.3 1 1182 248 253 LYS H H 7.724 0.007 1 1183 248 253 LYS C C 180.2174 0.15 1 1184 248 253 LYS CA C 58.9114 0.3 1 1185 248 253 LYS N N 120.283 0.23 1 1186 249 254 LEU H H 8.376 0.007 1 1187 249 254 LEU C C 178.5044 0.15 1 1188 249 254 LEU CA C 56.9464 0.3 1 1189 249 254 LEU CB C 43.8604 0.3 1 1190 249 254 LEU N N 121.734 0.23 1 1191 251 256 ASP C C 177.804 0.15 1 1192 251 256 ASP CA C 56.75 0.3 1 1193 251 256 ASP CB C 41.254 0.3 1 1194 252 257 SER H H 7.443 0.007 1 1195 252 257 SER C C 174.7004 0.15 1 1196 252 257 SER CA C 60.7904 0.3 1 1197 252 257 SER CB C 63.2964 0.3 1 1198 252 257 SER N N 112.034 0.23 1 1199 253 258 ILE H H 7.817 0.007 1 1200 253 258 ILE C C 176.7004 0.15 1 1201 253 258 ILE CA C 60.8494 0.3 1 1202 253 258 ILE CB C 35.9834 0.3 1 1203 253 258 ILE N N 121.18 0.23 1 1204 254 259 CYS H H 8.813 0.007 1 1205 254 259 CYS C C 175.2364 0.15 1 1206 254 259 CYS CA C 61.5064 0.3 1 1207 254 259 CYS CB C 25.3064 0.3 1 1208 254 259 CYS N N 118.063 0.23 1 1209 255 260 ASN H H 6.836 0.007 1 1210 255 260 ASN C C 173.9224 0.15 1 1211 255 260 ASN CA C 52.7324 0.3 1 1212 255 260 ASN CB C 38.5924 0.3 1 1213 255 260 ASN N N 111.166 0.23 1 1214 256 261 ASN H H 7.231 0.007 1 1215 256 261 ASN C C 177.8044 0.15 1 1216 256 261 ASN CA C 53.7044 0.3 1 1217 256 261 ASN N N 121.737 0.23 1 1218 257 262 LYS H H 8.877 0.007 1 1219 257 262 LYS C C 177.8624 0.15 1 1220 257 262 LYS CA C 58.8844 0.3 1 1221 257 262 LYS CB C 30.6914 0.3 1 1222 257 262 LYS N N 129.795 0.23 1 1223 258 263 TRP H H 8.631 0.007 1 1224 258 263 TRP C C 178.1784 0.15 1 1225 258 263 TRP CA C 59.4644 0.3 1 1226 258 263 TRP CB C 27.6294 0.3 1 1227 258 263 TRP N N 120.787 0.23 1 1228 259 264 PHE H H 7.421 0.007 1 1229 259 264 PHE C C 176.7874 0.15 1 1230 259 264 PHE CA C 54.5244 0.3 1 1231 259 264 PHE CB C 37.8834 0.3 1 1232 259 264 PHE N N 117.013 0.23 1 1233 260 265 THR H H 7.292 0.007 1 1234 260 265 THR C C 176.7374 0.15 1 1235 260 265 THR CA C 66.4334 0.3 1 1236 260 265 THR CB C 68.1314 0.3 1 1237 260 265 THR N N 115.948 0.23 1 1238 261 266 GLU H H 8.735 0.007 1 1239 261 266 GLU C C 175.8284 0.15 1 1240 261 266 GLU CA C 55.4824 0.3 1 1241 261 266 GLU CB C 28.5534 0.3 1 1242 261 266 GLU N N 120.948 0.23 1 1243 262 267 THR H H 7.16 0.007 1 1244 262 267 THR C C 174.5744 0.15 1 1245 262 267 THR CA C 62.7114 0.3 1 1246 262 267 THR CB C 70.6034 0.3 1 1247 262 267 THR N N 120.351 0.23 1 1248 263 268 SER H H 8.159 0.007 1 1249 263 268 SER C C 172.3524 0.15 1 1250 263 268 SER CA C 60.3084 0.3 1 1251 263 268 SER CB C 62.9844 0.3 1 1252 263 268 SER N N 124.596 0.23 1 1253 264 269 ILE H H 9.39 0.007 1 1254 264 269 ILE C C 172.7324 0.15 1 1255 264 269 ILE CA C 60.6164 0.3 1 1256 264 269 ILE CB C 36.8574 0.3 1 1257 264 269 ILE N N 127.917 0.23 1 1258 265 270 ILE H H 8.854 0.007 1 1259 265 270 ILE C C 173.5184 0.15 1 1260 265 270 ILE CA C 58.6304 0.3 1 1261 265 270 ILE CB C 38.6864 0.3 1 1262 265 270 ILE N N 130.193 0.23 1 1263 266 271 LEU H H 9.118 0.007 1 1264 266 271 LEU C C 174.8574 0.15 1 1265 266 271 LEU CA C 52.7764 0.3 1 1266 266 271 LEU N N 131.616 0.23 1 1267 267 272 PHE H H 9.182 0.007 1 1268 267 272 PHE C C 174.6494 0.15 1 1269 267 272 PHE CA C 52.3134 0.3 1 1270 267 272 PHE N N 127.357 0.23 1 1271 268 273 LEU H H 8.792 0.007 1 1272 268 273 LEU C C 173.3794 0.15 1 1273 268 273 LEU CA C 53.4964 0.3 1 1274 268 273 LEU N N 127.892 0.23 1 1275 269 274 ASN H H 8.931 0.007 1 1276 269 274 ASN CA C 52.0054 0.3 1 1277 269 274 ASN CB C 41.2244 0.3 1 1278 269 274 ASN N N 122.848 0.23 1 1279 270 275 LYS H H 7.743 0.007 1 1280 270 275 LYS C C 178.7494 0.15 1 1281 270 275 LYS CA C 57.1764 0.3 1 1282 270 275 LYS CB C 28.7344 0.3 1 1283 270 275 LYS N N 115.692 0.23 1 1284 271 276 LYS H H 8.523 0.007 1 1285 271 276 LYS C C 176.7624 0.15 1 1286 271 276 LYS CA C 59.2844 0.3 1 1287 271 276 LYS CB C 29.9734 0.3 1 1288 271 276 LYS N N 117.781 0.23 1 1289 272 277 ASP H H 9.485 0.007 1 1290 272 277 ASP C C 178.4474 0.15 1 1291 272 277 ASP CA C 55.4614 0.3 1 1292 272 277 ASP CB C 38.7004 0.3 1 1293 272 277 ASP N N 120.079 0.23 1 1294 273 278 LEU H H 7.16 0.007 1 1295 273 278 LEU C C 180.7294 0.15 1 1296 273 278 LEU CA C 56.3224 0.3 1 1297 273 278 LEU CB C 40.4094 0.3 1 1298 273 278 LEU N N 121.609 0.23 1 1299 274 279 PHE H H 8.7 0.007 1 1300 274 279 PHE C C 174.8664 0.15 1 1301 274 279 PHE CA C 61.9104 0.3 1 1302 274 279 PHE CB C 40.5394 0.3 1 1303 274 279 PHE N N 121.663 0.23 1 1304 275 280 GLU H H 8.111 0.007 1 1305 275 280 GLU C C 176.8524 0.15 1 1306 275 280 GLU CA C 59.4304 0.3 1 1307 275 280 GLU CB C 28.3384 0.3 1 1308 275 280 GLU N N 118.056 0.23 1 1309 276 281 GLU H H 6.675 0.007 1 1310 276 281 GLU C C 178.3654 0.15 1 1311 276 281 GLU CA C 57.6774 0.3 1 1312 276 281 GLU CB C 29.2614 0.3 1 1313 276 281 GLU N N 115.094 0.23 1 1314 277 282 LYS H H 7.954 0.007 1 1315 277 282 LYS C C 179.0784 0.15 1 1316 277 282 LYS CA C 59.2844 0.3 1 1317 277 282 LYS CB C 31.9404 0.3 1 1318 277 282 LYS N N 120.052 0.23 1 1319 278 283 ILE C C 174.3994 0.15 1 1320 278 283 ILE CA C 58.8834 0.3 1 1321 279 284 LYS H H 6.486 0.007 1 1322 279 284 LYS C C 177.7074 0.15 1 1323 279 284 LYS CA C 57.2074 0.3 1 1324 279 284 LYS CB C 31.9254 0.3 1 1325 279 284 LYS N N 116.192 0.23 1 1326 280 285 ARG H H 7.812 0.007 1 1327 280 285 ARG C C 175.5264 0.15 1 1328 280 285 ARG CA C 55.5454 0.3 1 1329 280 285 ARG N N 115.604 0.23 1 1330 281 286 SER H H 7.916 0.007 1 1331 281 286 SER CA C 53.3744 0.3 1 1332 281 286 SER CB C 62.4914 0.3 1 1333 281 286 SER N N 118.817 0.23 1 1334 282 287 PRO C C 178.018 0.15 1 1335 282 287 PRO CA C 63.233 0.3 1 1336 282 287 PRO CB C 32.133 0.3 1 1337 283 288 LEU H H 8.241 0.007 1 1338 283 288 LEU C C 178.8664 0.15 1 1339 283 288 LEU CA C 56.0784 0.3 1 1340 283 288 LEU CB C 41.3014 0.3 1 1341 283 288 LEU N N 124.128 0.23 1 1342 284 289 THR H H 7.679 0.007 1 1343 284 289 THR C C 175.8484 0.15 1 1344 284 289 THR CA C 62.0094 0.3 1 1345 284 289 THR CB C 68.6144 0.3 1 1346 284 289 THR N N 109.484 0.23 1 1347 285 290 ILE H H 7.319 0.007 1 1348 285 290 ILE C C 175.0634 0.15 1 1349 285 290 ILE CA C 64.2274 0.3 1 1350 285 290 ILE CB C 38.3724 0.3 1 1351 285 290 ILE N N 122.339 0.23 1 1352 286 291 CYS H H 7.504 0.007 1 1353 286 291 CYS CA C 60.0214 0.3 1 1354 286 291 CYS CB C 28.8794 0.3 1 1355 286 291 CYS N N 119.076 0.23 1 1356 288 293 PRO C C 177.3474 0.15 1 1357 288 293 PRO CA C 63.5904 0.3 1 1358 288 293 PRO CB C 31.0874 0.3 1 1359 289 294 GLU H H 9.138 0.007 1 1360 289 294 GLU C C 176.2874 0.15 1 1361 289 294 GLU CA C 55.7234 0.3 1 1362 289 294 GLU CB C 27.7954 0.3 1 1363 289 294 GLU N N 116.901 0.23 1 1364 290 295 TYR H H 7.906 0.007 1 1365 290 295 TYR C C 177.1194 0.15 1 1366 290 295 TYR CA C 58.3624 0.3 1 1367 290 295 TYR CB C 38.1924 0.3 1 1368 290 295 TYR N N 123.642 0.23 1 1369 291 296 THR H H 8.237 0.007 1 1370 291 296 THR C C 174.7544 0.15 1 1371 291 296 THR CA C 60.2804 0.3 1 1372 291 296 THR CB C 69.1204 0.3 1 1373 291 296 THR N N 120.525 0.23 1 1374 292 297 GLY C C 172.1604 0.15 1 1375 292 297 GLY CA C 42.2264 0.3 1 1376 293 298 SER H H 8.069 0.007 1 1377 293 298 SER C C 176.2954 0.15 1 1378 293 298 SER CA C 57.4614 0.3 1 1379 293 298 SER CB C 64.1534 0.3 1 1380 293 298 SER N N 113.8 0.23 1 1381 294 299 ASN H H 9.219 0.007 1 1382 294 299 ASN C C 174.1184 0.15 1 1383 294 299 ASN CA C 52.6674 0.3 1 1384 294 299 ASN CB C 36.8274 0.3 1 1385 294 299 ASN N N 127.788 0.23 1 1386 295 300 THR H H 7.413 0.007 1 1387 295 300 THR C C 173.9834 0.15 1 1388 295 300 THR CA C 58.3574 0.3 1 1389 295 300 THR CB C 71.3714 0.3 1 1390 295 300 THR N N 109.692 0.23 1 1391 296 301 TYR H H 8.946 0.007 1 1392 296 301 TYR C C 176.0714 0.15 1 1393 296 301 TYR CA C 62.2184 0.3 1 1394 296 301 TYR CB C 38.0644 0.3 1 1395 296 301 TYR N N 123.329 0.23 1 1396 297 302 GLU H H 9.083 0.007 1 1397 297 302 GLU C C 179.6144 0.15 1 1398 297 302 GLU CA C 60.2144 0.3 1 1399 297 302 GLU CB C 28.0584 0.3 1 1400 297 302 GLU N N 116.26 0.23 1 1401 298 303 GLU H H 7.301 0.007 1 1402 298 303 GLU C C 178.9514 0.15 1 1403 298 303 GLU CA C 59.2544 0.3 1 1404 298 303 GLU CB C 29.0044 0.3 1 1405 298 303 GLU N N 118.702 0.23 1 1406 299 304 ALA H H 8.214 0.007 1 1407 299 304 ALA C C 179.1624 0.15 1 1408 299 304 ALA CA C 54.7064 0.3 1 1409 299 304 ALA CB C 19.0184 0.3 1 1410 299 304 ALA N N 123.464 0.23 1 1411 300 305 ALA H H 8.684 0.007 1 1412 300 305 ALA C C 179.3614 0.15 1 1413 300 305 ALA CA C 55.2744 0.3 1 1414 300 305 ALA CB C 16.1664 0.3 1 1415 300 305 ALA N N 120.518 0.23 1 1416 301 306 ALA H H 7.023 0.007 1 1417 301 306 ALA C C 180.1224 0.15 1 1418 301 306 ALA CA C 54.1844 0.3 1 1419 301 306 ALA CB C 17.3304 0.3 1 1420 301 306 ALA N N 118.244 0.23 1 1421 302 307 TYR H H 7.765 0.007 1 1422 302 307 TYR CA C 62.1514 0.3 1 1423 302 307 TYR CB C 38.1914 0.3 1 1424 302 307 TYR N N 121.57 0.23 1 1425 304 309 GLN C C 177.7714 0.15 1 1426 304 309 GLN CA C 60.1084 0.3 1 1427 304 309 GLN CB C 25.8844 0.3 1 1428 305 310 CYS H H 7.842 0.007 1 1429 305 310 CYS C C 176.2004 0.15 1 1430 305 310 CYS CA C 62.5224 0.3 1 1431 305 310 CYS CB C 25.7334 0.3 1 1432 305 310 CYS N N 117.914 0.23 1 1433 306 311 GLN H H 7.744 0.007 1 1434 306 311 GLN CA C 57.3484 0.3 1 1435 306 311 GLN CB C 28.56 0.3 1 1436 306 311 GLN N N 118.106 0.23 1 1437 307 312 PHE H H 7.57 0.007 1 1438 307 312 PHE C C 178.4514 0.15 1 1439 307 312 PHE CA C 62.0024 0.3 1 1440 307 312 PHE N N 115.802 0.23 1 1441 308 313 GLU H H 8.53 0.007 1 1442 308 313 GLU C C 180.2184 0.15 1 1443 308 313 GLU CA C 59.9424 0.3 1 1444 308 313 GLU CB C 28.2064 0.3 1 1445 308 313 GLU N N 118.848 0.23 1 1446 309 314 ASP H H 8.015 0.007 1 1447 309 314 ASP C C 177.2084 0.15 1 1448 309 314 ASP CA C 55.4504 0.3 1 1449 309 314 ASP CB C 39.7164 0.3 1 1450 309 314 ASP N N 117.79 0.23 1 1451 310 315 LEU H H 7.422 0.007 1 1452 310 315 LEU C C 176.8394 0.15 1 1453 310 315 LEU CA C 55.1844 0.3 1 1454 310 315 LEU CB C 41.2264 0.3 1 1455 310 315 LEU N N 118.846 0.23 1 1456 311 316 ASN H H 7.091 0.007 1 1457 311 316 ASN C C 175.2014 0.15 1 1458 311 316 ASN CA C 52.3914 0.3 1 1459 311 316 ASN CB C 37.6894 0.3 1 1460 311 316 ASN N N 116.737 0.23 1 1461 312 317 ARG H H 8.878 0.007 1 1462 312 317 ARG C C 176.6874 0.15 1 1463 312 317 ARG CA C 56.2574 0.3 1 1464 312 317 ARG CB C 28.4614 0.3 1 1465 312 317 ARG N N 128.779 0.23 1 1466 313 318 ARG H H 7.617 0.007 1 1467 313 318 ARG C C 176.2774 0.15 1 1468 313 318 ARG CA C 54.4924 0.3 1 1469 313 318 ARG CB C 31.8214 0.3 1 1470 313 318 ARG N N 121.31 0.23 1 1471 314 319 LYS H H 7.614 0.007 1 1472 314 319 LYS C C 177.1494 0.15 1 1473 314 319 LYS CA C 58.5694 0.3 1 1474 314 319 LYS CB C 31.7394 0.3 1 1475 314 319 LYS N N 121.248 0.23 1 1476 315 320 ASP H H 8.513 0.007 1 1477 315 320 ASP C C 176.8874 0.15 1 1478 315 320 ASP CA C 55.0834 0.3 1 1479 315 320 ASP CB C 39.5774 0.3 1 1480 315 320 ASP N N 116.011 0.23 1 1481 316 321 THR H H 7.446 0.007 1 1482 316 321 THR C C 174.0064 0.15 1 1483 316 321 THR CA C 61.4104 0.3 1 1484 316 321 THR CB C 69.7004 0.3 1 1485 316 321 THR N N 110.745 0.23 1 1486 317 322 LYS H H 8.275 0.007 1 1487 317 322 LYS C C 174.5144 0.15 1 1488 317 322 LYS CA C 55.4284 0.3 1 1489 317 322 LYS CB C 32.5724 0.3 1 1490 317 322 LYS N N 126.202 0.23 1 1491 318 323 GLU H H 8.215 0.007 1 1492 318 323 GLU C C 174.5734 0.15 1 1493 318 323 GLU CA C 54.9874 0.3 1 1494 318 323 GLU CB C 29.9844 0.3 1 1495 318 323 GLU N N 126.27 0.23 1 1496 319 324 ILE H H 7.782 0.007 1 1497 319 324 ILE C C 175.4624 0.15 1 1498 319 324 ILE CA C 58.5794 0.3 1 1499 319 324 ILE CB C 38.1844 0.3 1 1500 319 324 ILE N N 120.176 0.23 1 1501 320 325 TYR H H 8.013 0.007 1 1502 320 325 TYR C C 174.7054 0.15 1 1503 320 325 TYR CA C 56.9244 0.3 1 1504 320 325 TYR CB C 38.2634 0.3 1 1505 320 325 TYR N N 127.939 0.23 1 1506 321 326 THR H H 7.971 0.007 1 1507 321 326 THR C C 174.6504 0.15 1 1508 321 326 THR CA C 62.3084 0.3 1 1509 321 326 THR CB C 68.4324 0.3 1 1510 321 326 THR N N 123.41 0.23 1 1511 322 327 HIS H H 9.085 0.007 1 1512 322 327 HIS C C 173.3704 0.15 1 1513 322 327 HIS CA C 54.8354 0.3 1 1514 322 327 HIS CB C 35.3144 0.3 1 1515 322 327 HIS N N 125.804 0.23 1 1516 323 328 PHE H H 8.968 0.007 1 1517 323 328 PHE C C 176.6384 0.15 1 1518 323 328 PHE CA C 56.7364 0.3 1 1519 323 328 PHE CB C 39.0114 0.3 1 1520 323 328 PHE N N 124.35 0.23 1 1521 324 329 THR H H 9.074 0.007 1 1522 324 329 THR C C 174.2264 0.15 1 1523 324 329 THR CA C 60.2144 0.3 1 1524 324 329 THR CB C 72.3234 0.3 1 1525 324 329 THR N N 116.148 0.23 1 1526 325 330 CYS H H 8.145 0.007 1 1527 325 330 CYS C C 175.2824 0.15 1 1528 325 330 CYS CA C 56.8264 0.3 1 1529 325 330 CYS CB C 27.2144 0.3 1 1530 325 330 CYS N N 122.944 0.23 1 1531 326 331 ALA H H 9.105 0.007 1 1532 326 331 ALA C C 176.9824 0.15 1 1533 326 331 ALA CA C 54.2924 0.3 1 1534 326 331 ALA CB C 17.1754 0.3 1 1535 326 331 ALA N N 130.193 0.23 1 1536 327 332 THR H H 6.877 0.007 1 1537 327 332 THR C C 172.7274 0.15 1 1538 327 332 THR CA C 61.6724 0.3 1 1539 327 332 THR CB C 65.8824 0.3 1 1540 327 332 THR N N 103.597 0.23 1 1541 328 333 ASP H H 7.751 0.007 1 1542 328 333 ASP C C 174.8054 0.15 1 1543 328 333 ASP CA C 51.9534 0.3 1 1544 328 333 ASP CB C 40.7424 0.3 1 1545 328 333 ASP N N 125.165 0.23 1 1546 329 334 THR H H 8.498 0.007 1 1547 329 334 THR C C 175.1064 0.15 1 1548 329 334 THR CA C 66.8134 0.3 1 1549 329 334 THR CB C 68.9914 0.3 1 1550 329 334 THR N N 125.534 0.23 1 1551 330 335 LYS H H 7.765 0.007 1 1552 330 335 LYS C C 179.4914 0.15 1 1553 330 335 LYS CA C 58.9354 0.3 1 1554 330 335 LYS CB C 30.4014 0.3 1 1555 330 335 LYS N N 119.637 0.23 1 1556 331 336 ASN H H 7.594 0.007 1 1557 331 336 ASN C C 176.8224 0.15 1 1558 331 336 ASN CA C 56.8424 0.3 1 1559 331 336 ASN CB C 35.0824 0.3 1 1560 331 336 ASN N N 120.47 0.23 1 1561 332 337 VAL H H 8.072 0.007 1 1562 332 337 VAL C C 176.9704 0.15 1 1563 332 337 VAL CA C 66.5444 0.3 1 1564 332 337 VAL CB C 29.9504 0.3 1 1565 332 337 VAL N N 119.148 0.23 1 1566 333 338 GLN H H 8.639 0.007 1 1567 333 338 GLN C C 178.0164 0.15 1 1568 333 338 GLN CA C 59.6204 0.3 1 1569 333 338 GLN CB C 27.2844 0.3 1 1570 333 338 GLN N N 121.43 0.23 1 1571 334 339 PHE H H 7.542 0.007 1 1572 334 339 PHE C C 178.8604 0.15 1 1573 334 339 PHE CA C 60.5934 0.3 1 1574 334 339 PHE CB C 38.1574 0.3 1 1575 334 339 PHE N N 120.54 0.23 1 1576 335 340 VAL H H 8.478 0.007 1 1577 335 340 VAL C C 177.7624 0.15 1 1578 335 340 VAL CA C 65.3874 0.3 1 1579 335 340 VAL CB C 30.6944 0.3 1 1580 335 340 VAL N N 120.854 0.23 1 1581 336 341 PHE H H 9.161 0.007 1 1582 336 341 PHE C C 178.4374 0.15 1 1583 336 341 PHE CA C 62.4454 0.3 1 1584 336 341 PHE CB C 37.6574 0.3 1 1585 336 341 PHE N N 121.932 0.23 1 1586 337 342 ASP H H 7.723 0.007 1 1587 337 342 ASP C C 177.4584 0.15 1 1588 337 342 ASP CA C 58.0284 0.3 1 1589 337 342 ASP CB C 40.5274 0.3 1 1590 337 342 ASP N N 123.009 0.23 1 1591 338 343 ALA H H 6.923 0.007 1 1592 338 343 ALA C C 181.5274 0.15 1 1593 338 343 ALA CA C 54.5554 0.3 1 1594 338 343 ALA CB C 16.9654 0.3 1 1595 338 343 ALA N N 122.661 0.23 1 1596 339 344 VAL H H 8.397 0.007 1 1597 339 344 VAL C C 177.3944 0.15 1 1598 339 344 VAL CA C 65.5954 0.3 1 1599 339 344 VAL CB C 30.7084 0.3 1 1600 339 344 VAL N N 120.549 0.23 1 1601 340 345 THR H H 7.929 0.007 1 1602 340 345 THR C C 175.5104 0.15 1 1603 340 345 THR CA C 67.8254 0.3 1 1604 340 345 THR CB C 69.9214 0.3 1 1605 340 345 THR N N 116.696 0.23 1 1606 341 346 ASP H H 7.406 0.007 1 1607 341 346 ASP C C 178.6784 0.15 1 1608 341 346 ASP CA C 57.4704 0.3 1 1609 341 346 ASP CB C 39.6244 0.3 1 1610 341 346 ASP N N 121.806 0.23 1 1611 342 347 VAL H H 7.222 0.007 1 1612 342 347 VAL C C 177.8694 0.15 1 1613 342 347 VAL CA C 65.8734 0.3 1 1614 342 347 VAL CB C 30.4304 0.3 1 1615 342 347 VAL N N 120.783 0.23 1 1616 343 348 ILE H H 7.65 0.007 1 1617 343 348 ILE C C 178.8714 0.15 1 1618 343 348 ILE CA C 64.4554 0.3 1 1619 343 348 ILE CB C 37.1964 0.3 1 1620 343 348 ILE N N 122.054 0.23 1 1621 344 349 ILE H H 8.356 0.007 1 1622 344 349 ILE C C 178.2314 0.15 1 1623 344 349 ILE CA C 65.2884 0.3 1 1624 344 349 ILE CB C 37.2914 0.3 1 1625 344 349 ILE N N 121.553 0.23 1 1626 345 350 LYS H H 7.778 0.007 1 1627 345 350 LYS C C 178.5424 0.15 1 1628 345 350 LYS CA C 58.9824 0.3 1 1629 345 350 LYS CB C 31.5144 0.3 1 1630 345 350 LYS N N 119.17 0.23 1 1631 346 351 ASN H H 8.113 0.007 1 1632 346 351 ASN C C 176.5414 0.15 1 1633 346 351 ASN CA C 54.3274 0.3 1 1634 346 351 ASN CB C 38.3614 0.3 1 1635 346 351 ASN N N 116.279 0.23 1 1636 347 352 ASN H H 8.148 0.007 1 1637 347 352 ASN C C 175.4674 0.15 1 1638 347 352 ASN CA C 54.6874 0.3 1 1639 347 352 ASN CB C 39.6784 0.3 1 1640 347 352 ASN N N 118.404 0.23 1 1641 348 353 LEU H H 7.694 0.007 1 1642 348 353 LEU C C 177.4684 0.15 1 1643 348 353 LEU CA C 55.2674 0.3 1 1644 348 353 LEU CB C 41.5374 0.3 1 1645 348 353 LEU N N 121.426 0.23 1 1646 349 354 LYS H H 7.79 0.007 1 1647 349 354 LYS C C 177.2874 0.15 1 1648 349 354 LYS CA C 56.7874 0.3 1 1649 349 354 LYS CB C 31.7074 0.3 1 1650 349 354 LYS N N 121.008 0.23 1 1651 350 355 GLU H H 8.253 0.007 1 1652 350 355 GLU C C 176.7674 0.15 1 1653 350 355 GLU CA C 56.4134 0.3 1 1654 350 355 GLU CB C 28.9184 0.3 1 1655 350 355 GLU N N 121.377 0.23 1 1656 351 356 CYS H H 8.116 0.007 1 1657 351 356 CYS C C 174.9814 0.15 1 1658 351 356 CYS CA C 58.5794 0.3 1 1659 351 356 CYS CB C 27.6504 0.3 1 1660 351 356 CYS N N 119.671 0.23 1 1661 352 357 GLY H H 8.247 0.007 1 1662 352 357 GLY C C 173.7534 0.15 1 1663 352 357 GLY CA C 45.0644 0.3 1 1664 352 357 GLY N N 111.595 0.23 1 1665 353 358 LEU H H 7.791 0.007 1 1666 353 358 LEU C C 175.8564 0.15 1 1667 353 358 LEU CA C 54.8374 0.3 1 1668 353 358 LEU CB C 42.3764 0.3 1 1669 353 358 LEU N N 122.506 0.23 1 1670 354 359 TYR H H 7.455 0.007 1 1671 354 359 TYR C C 180.3444 0.15 1 1672 354 359 TYR CA C 58.5504 0.3 1 1673 354 359 TYR CB C 39.4204 0.3 1 1674 354 359 TYR N N 125.568 0.23 1 stop_ save_