NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
412545 |
2beg   |
5057 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
118 VAL H 217 LEU O 1.80 118 VAL N 217 LEU O 1.80 18 VAL O 119 PHE H 1.80 18 VAL O 119 PHE N 1.80 20 PHE H 119 PHE O 1.80 20 PHE N 119 PHE O 1.80 20 PHE O 121 ALA H 1.80 20 PHE O 121 ALA N 1.80 22 GLU H 121 ALA O 1.80 22 GLU N 121 ALA O 1.80 22 GLU O 123 ASP H 1.80 22 GLU O 123 ASP N 1.80 24 VAL H 123 ASP O 1.80 24 VAL N 123 ASP O 1.80 24 VAL O 125 GLY H 1.80 24 VAL O 125 GLY N 1.80 26 SER H 125 GLY O 1.80 26 SER N 125 GLY O 1.80 126 SER O 227 ASN H 1.80 126 SER O 227 ASN N 1.80 131 ILE H 230 ALA O 1.80 131 ILE N 230 ALA O 1.80 31 ILE O 132 ILE H 1.80 31 ILE O 132 ILE N 1.80 33 GLY H 132 ILE O 1.80 33 GLY N 132 ILE O 1.80 33 GLY O 134 LEU H 1.80 33 GLY O 134 LEU N 1.80 35 MET H 134 LEU O 1.80 35 MET N 134 LEU O 1.80 35 MET O 136 VAL H 1.80 35 MET O 136 VAL N 1.80 37 GLY H 136 VAL O 1.80 37 GLY N 136 VAL O 1.80 37 GLY O 138 GLY H 1.80 37 GLY O 138 GLY N 1.80 39 VAL H 138 GLY O 1.80 39 VAL N 138 GLY O 1.80 39 VAL O 140 VAL H 1.80 39 VAL O 140 VAL N 1.80 41 ILE H 140 VAL O 1.80 41 ILE N 140 VAL O 1.80 41 ILE O 142 ALA H 1.80 41 ILE O 142 ALA N 1.80 218 VAL H 317 LEU O 1.80 218 VAL N 317 LEU O 1.80 118 VAL O 219 PHE H 1.80 118 VAL O 219 PHE N 1.80 120 PHE H 219 PHE O 1.80 120 PHE N 219 PHE O 1.80 120 PHE O 221 ALA H 1.80 120 PHE O 221 ALA N 1.80 122 GLU H 221 ALA O 1.80 122 GLU N 221 ALA O 1.80 122 GLU O 223 ASP H 1.80 122 GLU O 223 ASP N 1.80 124 VAL H 223 ASP O 1.80 124 VAL N 223 ASP O 1.80 124 VAL O 225 GLY H 1.80 124 VAL O 225 GLY N 1.80 126 SER H 225 GLY O 1.80 126 SER N 225 GLY O 1.80 226 SER O 327 ASN H 1.80 226 SER O 327 ASN N 1.80 231 ILE H 330 ALA O 1.80 231 ILE N 330 ALA O 1.80 131 ILE O 232 ILE H 1.80 131 ILE O 232 ILE N 1.80 133 GLY H 232 ILE O 1.80 133 GLY N 232 ILE O 1.80 133 GLY O 234 LEU H 1.80 133 GLY O 234 LEU N 1.80 135 MET H 234 LEU O 1.80 135 MET N 234 LEU O 1.80 135 MET O 236 VAL H 1.80 135 MET O 236 VAL N 1.80 137 GLY H 236 VAL O 1.80 137 GLY N 236 VAL O 1.80 137 GLY O 238 GLY H 1.80 137 GLY O 238 GLY N 1.80 139 VAL H 238 GLY O 1.80 139 VAL N 238 GLY O 1.80 139 VAL O 240 VAL H 1.80 139 VAL O 240 VAL N 1.80 141 ILE H 240 VAL O 1.80 141 ILE N 240 VAL O 1.80 141 ILE O 242 ALA H 1.80 141 ILE O 242 ALA N 1.80 318 VAL H 417 LEU O 1.80 318 VAL N 417 LEU O 1.80 318 VAL O 419 PHE H 1.80 318 VAL O 419 PHE N 1.80 218 VAL O 319 PHE H 1.80 218 VAL O 319 PHE N 1.80 220 PHE H 319 PHE O 1.80 220 PHE N 319 PHE O 1.80 320 PHE H 419 PHE O 1.80 320 PHE N 419 PHE O 1.80 320 PHE O 421 ALA H 1.80 320 PHE O 421 ALA N 1.80 220 PHE O 321 ALA H 1.80 220 PHE O 321 ALA N 1.80 222 GLU H 321 ALA O 1.80 222 GLU N 321 ALA O 1.80 322 GLU H 421 ALA O 1.80 322 GLU N 421 ALA O 1.80 322 GLU O 423 ASP H 1.80 322 GLU O 423 ASP N 1.80 222 GLU O 323 ASP H 1.80 222 GLU O 323 ASP N 1.80 224 VAL H 323 ASP O 1.80 224 VAL N 323 ASP O 1.80 324 VAL H 423 ASP O 1.80 324 VAL N 423 ASP O 1.80 324 VAL O 425 GLY H 1.80 324 VAL O 425 GLY N 1.80 224 VAL O 325 GLY H 1.80 224 VAL O 325 GLY N 1.80 226 SER H 325 GLY O 1.80 226 SER N 325 GLY O 1.80 326 SER H 425 GLY O 1.80 326 SER N 425 GLY O 1.80 326 SER O 427 ASN H 1.80 326 SER O 427 ASN N 1.80 331 ILE H 430 ALA O 1.80 331 ILE N 430 ALA O 1.80 331 ILE O 432 ILE H 1.80 331 ILE O 432 ILE N 1.80 231 ILE O 332 ILE H 1.80 231 ILE O 332 ILE N 1.80 233 GLY H 332 ILE O 1.80 233 GLY N 332 ILE O 1.80 333 GLY H 432 ILE O 1.80 333 GLY N 432 ILE O 1.80 333 GLY O 434 LEU H 1.80 333 GLY O 434 LEU N 1.80 233 GLY O 334 LEU H 1.80 233 GLY O 334 LEU N 1.80 235 MET H 334 LEU O 1.80 235 MET N 334 LEU O 1.80 335 MET H 434 LEU O 1.80 335 MET N 434 LEU O 1.80 335 MET O 436 VAL H 1.80 335 MET O 436 VAL N 1.80 235 MET O 336 VAL H 1.80 235 MET O 336 VAL N 1.80 237 GLY H 336 VAL O 1.80 237 GLY N 336 VAL O 1.80 337 GLY H 436 VAL O 1.80 337 GLY N 436 VAL O 1.80 337 GLY O 438 GLY H 1.80 337 GLY O 438 GLY N 1.80 237 GLY O 338 GLY H 1.80 237 GLY O 338 GLY N 1.80 239 VAL H 338 GLY O 1.80 239 VAL N 338 GLY O 1.80 339 VAL H 438 GLY O 1.80 339 VAL N 438 GLY O 1.80 339 VAL O 440 VAL H 1.80 339 VAL O 440 VAL N 1.80 239 VAL O 340 VAL H 1.80 239 VAL O 340 VAL N 1.80 241 ILE H 340 VAL O 1.80 241 ILE N 340 VAL O 1.80 341 ILE H 440 VAL O 1.80 341 ILE N 440 VAL O 1.80 341 ILE O 442 ALA H 1.80 341 ILE O 442 ALA N 1.80 241 ILE O 342 ALA H 1.80 241 ILE O 342 ALA N 1.80 23 ASP CG 128 LYS NZ 1.80 123 ASP CG 228 LYS NZ 1.80 223 ASP CG 328 LYS NZ 1.80 323 ASP CG 428 LYS NZ 1.80 19 PHE CA 138 GLY CA 1.80 119 PHE CA 238 GLY CA 1.80 219 PHE CA 338 GLY CA 1.80 319 PHE CA 438 GLY CA 1.80 21 ALA CA 136 VAL CA 1.80 121 ALA CA 236 VAL CA 1.80 221 ALA CA 336 VAL CA 1.80 321 ALA CA 436 VAL CA 1.80 17 LEU N 117 LEU N 1.80 18 VAL N 118 VAL N 1.80 19 PHE N 119 PHE N 1.80 20 PHE N 120 PHE N 1.80 21 ALA N 121 ALA N 1.80 22 GLU N 122 GLU N 1.80 23 ASP N 123 ASP N 1.80 24 VAL N 124 VAL N 1.80 25 GLY N 125 GLY N 1.80 26 SER N 126 SER N 1.80 27 ASN N 127 ASN N 1.80 28 LYS N 128 LYS N 1.80 29 GLY N 129 GLY N 1.80 30 ALA N 130 ALA N 1.80 31 ILE N 131 ILE N 1.80 32 ILE N 132 ILE N 1.80 33 GLY N 133 GLY N 1.80 34 LEU N 134 LEU N 1.80 35 MET N 135 MET N 1.80 36 VAL N 136 VAL N 1.80 37 GLY N 137 GLY N 1.80 38 GLY N 138 GLY N 1.80 39 VAL N 139 VAL N 1.80 40 VAL N 140 VAL N 1.80 41 ILE N 141 ILE N 1.80 42 ALA N 142 ALA N 1.80 117 LEU N 217 LEU N 1.80 118 VAL N 218 VAL N 1.80 119 PHE N 219 PHE N 1.80 120 PHE N 220 PHE N 1.80 121 ALA N 221 ALA N 1.80 122 GLU N 222 GLU N 1.80 123 ASP N 223 ASP N 1.80 124 VAL N 224 VAL N 1.80 125 GLY N 225 GLY N 1.80 126 SER N 226 SER N 1.80 127 ASN N 227 ASN N 1.80 128 LYS N 228 LYS N 1.80 129 GLY N 229 GLY N 1.80 130 ALA N 230 ALA N 1.80 131 ILE N 231 ILE N 1.80 132 ILE N 232 ILE N 1.80 133 GLY N 233 GLY N 1.80 134 LEU N 234 LEU N 1.80 135 MET N 235 MET N 1.80 136 VAL N 236 VAL N 1.80 137 GLY N 237 GLY N 1.80 138 GLY N 238 GLY N 1.80 139 VAL N 239 VAL N 1.80 140 VAL N 240 VAL N 1.80 141 ILE N 241 ILE N 1.80 142 ALA N 242 ALA N 1.80 217 LEU N 317 LEU N 1.80 218 VAL N 318 VAL N 1.80 219 PHE N 319 PHE N 1.80 220 PHE N 320 PHE N 1.80 221 ALA N 321 ALA N 1.80 222 GLU N 322 GLU N 1.80 223 ASP N 323 ASP N 1.80 224 VAL N 324 VAL N 1.80 225 GLY N 325 GLY N 1.80 226 SER N 326 SER N 1.80 227 ASN N 327 ASN N 1.80 228 LYS N 328 LYS N 1.80 229 GLY N 329 GLY N 1.80 230 ALA N 330 ALA N 1.80 231 ILE N 331 ILE N 1.80 232 ILE N 332 ILE N 1.80 233 GLY N 333 GLY N 1.80 234 LEU N 334 LEU N 1.80 235 MET N 335 MET N 1.80 236 VAL N 336 VAL N 1.80 237 GLY N 337 GLY N 1.80 238 GLY N 338 GLY N 1.80 239 VAL N 339 VAL N 1.80 240 VAL N 340 VAL N 1.80 241 ILE N 341 ILE N 1.80 242 ALA N 342 ALA N 1.80 317 LEU N 417 LEU N 1.80 318 VAL N 418 VAL N 1.80 319 PHE N 419 PHE N 1.80 320 PHE N 420 PHE N 1.80 321 ALA N 421 ALA N 1.80 322 GLU N 422 GLU N 1.80 323 ASP N 423 ASP N 1.80 324 VAL N 424 VAL N 1.80 325 GLY N 425 GLY N 1.80 326 SER N 426 SER N 1.80 327 ASN N 427 ASN N 1.80 328 LYS N 428 LYS N 1.80 329 GLY N 429 GLY N 1.80 330 ALA N 430 ALA N 1.80 331 ILE N 431 ILE N 1.80 332 ILE N 432 ILE N 1.80 333 GLY N 433 GLY N 1.80 334 LEU N 434 LEU N 1.80 335 MET N 435 MET N 1.80 336 VAL N 436 VAL N 1.80 337 GLY N 437 GLY N 1.80 338 GLY N 438 GLY N 1.80 339 VAL N 439 VAL N 1.80 340 VAL N 440 VAL N 1.80 341 ILE N 441 ILE N 1.80 342 ALA N 442 ALA N 1.80 17 LEU O 117 LEU O 1.80 18 VAL O 118 VAL O 1.80 19 PHE O 119 PHE O 1.80 20 PHE O 120 PHE O 1.80 21 ALA O 121 ALA O 1.80 22 GLU O 122 GLU O 1.80 23 ASP O 123 ASP O 1.80 24 VAL O 124 VAL O 1.80 25 GLY O 125 GLY O 1.80 26 SER O 126 SER O 1.80 27 ASN O 127 ASN O 1.80 28 LYS O 128 LYS O 1.80 29 GLY O 129 GLY O 1.80 30 ALA O 130 ALA O 1.80 31 ILE O 131 ILE O 1.80 32 ILE O 132 ILE O 1.80 33 GLY O 133 GLY O 1.80 34 LEU O 134 LEU O 1.80 35 MET O 135 MET O 1.80 36 VAL O 136 VAL O 1.80 37 GLY O 137 GLY O 1.80 38 GLY O 138 GLY O 1.80 39 VAL O 139 VAL O 1.80 40 VAL O 140 VAL O 1.80 41 ILE O 141 ILE O 1.80 42 ALA O' 142 ALA O' 1.80 117 LEU O 217 LEU O 1.80 118 VAL O 218 VAL O 1.80 119 PHE O 219 PHE O 1.80 120 PHE O 220 PHE O 1.80 121 ALA O 221 ALA O 1.80 122 GLU O 222 GLU O 1.80 123 ASP O 223 ASP O 1.80 124 VAL O 224 VAL O 1.80 125 GLY O 225 GLY O 1.80 126 SER O 226 SER O 1.80 127 ASN O 227 ASN O 1.80 128 LYS O 228 LYS O 1.80 129 GLY O 229 GLY O 1.80 130 ALA O 230 ALA O 1.80 131 ILE O 231 ILE O 1.80 132 ILE O 232 ILE O 1.80 133 GLY O 233 GLY O 1.80 134 LEU O 234 LEU O 1.80 135 MET O 235 MET O 1.80 136 VAL O 236 VAL O 1.80 137 GLY O 237 GLY O 1.80 138 GLY O 238 GLY O 1.80 139 VAL O 239 VAL O 1.80 140 VAL O 240 VAL O 1.80 141 ILE O 241 ILE O 1.80 142 ALA O' 242 ALA O' 1.80 217 LEU O 317 LEU O 1.80 218 VAL O 318 VAL O 1.80 219 PHE O 319 PHE O 1.80 220 PHE O 320 PHE O 1.80 221 ALA O 321 ALA O 1.80 222 GLU O 322 GLU O 1.80 223 ASP O 323 ASP O 1.80 224 VAL O 324 VAL O 1.80 225 GLY O 325 GLY O 1.80 226 SER O 326 SER O 1.80 227 ASN O 327 ASN O 1.80 228 LYS O 328 LYS O 1.80 229 GLY O 329 GLY O 1.80 230 ALA O 330 ALA O 1.80 231 ILE O 331 ILE O 1.80 232 ILE O 332 ILE O 1.80 233 GLY O 333 GLY O 1.80 234 LEU O 334 LEU O 1.80 235 MET O 335 MET O 1.80 236 VAL O 336 VAL O 1.80 237 GLY O 337 GLY O 1.80 238 GLY O 338 GLY O 1.80 239 VAL O 339 VAL O 1.80 240 VAL O 340 VAL O 1.80 241 ILE O 341 ILE O 1.80 242 ALA O' 342 ALA O' 1.80 317 LEU O 417 LEU O 1.80 318 VAL O 418 VAL O 1.80 319 PHE O 419 PHE O 1.80 320 PHE O 420 PHE O 1.80 321 ALA O 421 ALA O 1.80 322 GLU O 422 GLU O 1.80 323 ASP O 423 ASP O 1.80 324 VAL O 424 VAL O 1.80 325 GLY O 425 GLY O 1.80 326 SER O 426 SER O 1.80 327 ASN O 427 ASN O 1.80 328 LYS O 428 LYS O 1.80 329 GLY O 429 GLY O 1.80 330 ALA O 430 ALA O 1.80 331 ILE O 431 ILE O 1.80 332 ILE O 432 ILE O 1.80 333 GLY O 433 GLY O 1.80 334 LEU O 434 LEU O 1.80 335 MET O 435 MET O 1.80 336 VAL O 436 VAL O 1.80 337 GLY O 437 GLY O 1.80 338 GLY O 438 GLY O 1.80 339 VAL O 439 VAL O 1.80 340 VAL O 440 VAL O 1.80 341 ILE O 441 ILE O 1.80 342 ALA O' 442 ALA O' 1.80 17 LEU CA 117 LEU CA 1.80 18 VAL CA 118 VAL CA 1.80 19 PHE CA 119 PHE CA 1.80 20 PHE CA 120 PHE CA 1.80 21 ALA CA 121 ALA CA 1.80 22 GLU CA 122 GLU CA 1.80 23 ASP CA 123 ASP CA 1.80 24 VAL CA 124 VAL CA 1.80 25 GLY CA 125 GLY CA 1.80 26 SER CA 126 SER CA 1.80 27 ASN CA 127 ASN CA 1.80 28 LYS CA 128 LYS CA 1.80 29 GLY CA 129 GLY CA 1.80 30 ALA CA 130 ALA CA 1.80 31 ILE CA 131 ILE CA 1.80 32 ILE CA 132 ILE CA 1.80 33 GLY CA 133 GLY CA 1.80 34 LEU CA 134 LEU CA 1.80 35 MET CA 135 MET CA 1.80 36 VAL CA 136 VAL CA 1.80 37 GLY CA 137 GLY CA 1.80 38 GLY CA 138 GLY CA 1.80 39 VAL CA 139 VAL CA 1.80 40 VAL CA 140 VAL CA 1.80 41 ILE CA 141 ILE CA 1.80 42 ALA CA 142 ALA CA 1.80 117 LEU CA 217 LEU CA 1.80 118 VAL CA 218 VAL CA 1.80 119 PHE CA 219 PHE CA 1.80 120 PHE CA 220 PHE CA 1.80 121 ALA CA 221 ALA CA 1.80 122 GLU CA 222 GLU CA 1.80 123 ASP CA 223 ASP CA 1.80 124 VAL CA 224 VAL CA 1.80 125 GLY CA 225 GLY CA 1.80 126 SER CA 226 SER CA 1.80 127 ASN CA 227 ASN CA 1.80 128 LYS CA 228 LYS CA 1.80 129 GLY CA 229 GLY CA 1.80 130 ALA CA 230 ALA CA 1.80 131 ILE CA 231 ILE CA 1.80 132 ILE CA 232 ILE CA 1.80 133 GLY CA 233 GLY CA 1.80 134 LEU CA 234 LEU CA 1.80 135 MET CA 235 MET CA 1.80 136 VAL CA 236 VAL CA 1.80 137 GLY CA 237 GLY CA 1.80 138 GLY CA 238 GLY CA 1.80 139 VAL CA 239 VAL CA 1.80 140 VAL CA 240 VAL CA 1.80 141 ILE CA 241 ILE CA 1.80 142 ALA CA 242 ALA CA 1.80 217 LEU CA 317 LEU CA 1.80 218 VAL CA 318 VAL CA 1.80 219 PHE CA 319 PHE CA 1.80 220 PHE CA 320 PHE CA 1.80 221 ALA CA 321 ALA CA 1.80 222 GLU CA 322 GLU CA 1.80 223 ASP CA 323 ASP CA 1.80 224 VAL CA 324 VAL CA 1.80 225 GLY CA 325 GLY CA 1.80 226 SER CA 326 SER CA 1.80 227 ASN CA 327 ASN CA 1.80 228 LYS CA 328 LYS CA 1.80 229 GLY CA 329 GLY CA 1.80 230 ALA CA 330 ALA CA 1.80 231 ILE CA 331 ILE CA 1.80 232 ILE CA 332 ILE CA 1.80 233 GLY CA 333 GLY CA 1.80 234 LEU CA 334 LEU CA 1.80 235 MET CA 335 MET CA 1.80 236 VAL CA 336 VAL CA 1.80 237 GLY CA 337 GLY CA 1.80 238 GLY CA 338 GLY CA 1.80 239 VAL CA 339 VAL CA 1.80 240 VAL CA 340 VAL CA 1.80 241 ILE CA 341 ILE CA 1.80 242 ALA CA 342 ALA CA 1.80 317 LEU CA 417 LEU CA 1.80 318 VAL CA 418 VAL CA 1.80 319 PHE CA 419 PHE CA 1.80 320 PHE CA 420 PHE CA 1.80 321 ALA CA 421 ALA CA 1.80 322 GLU CA 422 GLU CA 1.80 323 ASP CA 423 ASP CA 1.80 324 VAL CA 424 VAL CA 1.80 325 GLY CA 425 GLY CA 1.80 326 SER CA 426 SER CA 1.80 327 ASN CA 427 ASN CA 1.80 328 LYS CA 428 LYS CA 1.80 329 GLY CA 429 GLY CA 1.80 330 ALA CA 430 ALA CA 1.80 331 ILE CA 431 ILE CA 1.80 332 ILE CA 432 ILE CA 1.80 333 GLY CA 433 GLY CA 1.80 334 LEU CA 434 LEU CA 1.80 335 MET CA 435 MET CA 1.80 336 VAL CA 436 VAL CA 1.80 337 GLY CA 437 GLY CA 1.80 338 GLY CA 438 GLY CA 1.80 339 VAL CA 439 VAL CA 1.80 340 VAL CA 440 VAL CA 1.80 341 ILE CA 441 ILE CA 1.80 342 ALA CA 442 ALA CA 1.80 17 LEU CB 117 LEU CB 1.80 18 VAL CB 118 VAL CB 1.80 19 PHE CB 119 PHE CB 1.80 20 PHE CB 120 PHE CB 1.80 21 ALA CB 121 ALA CB 1.80 22 GLU CB 122 GLU CB 1.80 23 ASP CB 123 ASP CB 1.80 24 VAL CB 124 VAL CB 1.80 26 SER CB 126 SER CB 1.80 27 ASN CB 127 ASN CB 1.80 28 LYS CB 128 LYS CB 1.80 30 ALA CB 130 ALA CB 1.80 31 ILE CB 131 ILE CB 1.80 32 ILE CB 132 ILE CB 1.80 34 LEU CB 134 LEU CB 1.80 35 MET CB 135 MET CB 1.80 36 VAL CB 136 VAL CB 1.80 39 VAL CB 139 VAL CB 1.80 40 VAL CB 140 VAL CB 1.80 41 ILE CB 141 ILE CB 1.80 42 ALA CB 142 ALA CB 1.80 117 LEU CB 217 LEU CB 1.80 118 VAL CB 218 VAL CB 1.80 119 PHE CB 219 PHE CB 1.80 120 PHE CB 220 PHE CB 1.80 121 ALA CB 221 ALA CB 1.80 122 GLU CB 222 GLU CB 1.80 123 ASP CB 223 ASP CB 1.80 124 VAL CB 224 VAL CB 1.80 126 SER CB 226 SER CB 1.80 127 ASN CB 227 ASN CB 1.80 128 LYS CB 228 LYS CB 1.80 130 ALA CB 230 ALA CB 1.80 131 ILE CB 231 ILE CB 1.80 132 ILE CB 232 ILE CB 1.80 134 LEU CB 234 LEU CB 1.80 135 MET CB 235 MET CB 1.80 136 VAL CB 236 VAL CB 1.80 139 VAL CB 239 VAL CB 1.80 140 VAL CB 240 VAL CB 1.80 141 ILE CB 241 ILE CB 1.80 142 ALA CB 242 ALA CB 1.80 217 LEU CB 317 LEU CB 1.80 218 VAL CB 318 VAL CB 1.80 219 PHE CB 319 PHE CB 1.80 220 PHE CB 320 PHE CB 1.80 221 ALA CB 321 ALA CB 1.80 222 GLU CB 322 GLU CB 1.80 223 ASP CB 323 ASP CB 1.80 224 VAL CB 324 VAL CB 1.80 226 SER CB 326 SER CB 1.80 227 ASN CB 327 ASN CB 1.80 228 LYS CB 328 LYS CB 1.80 230 ALA CB 330 ALA CB 1.80 231 ILE CB 331 ILE CB 1.80 232 ILE CB 332 ILE CB 1.80 234 LEU CB 334 LEU CB 1.80 235 MET CB 335 MET CB 1.80 236 VAL CB 336 VAL CB 1.80 239 VAL CB 339 VAL CB 1.80 240 VAL CB 340 VAL CB 1.80 241 ILE CB 341 ILE CB 1.80 242 ALA CB 342 ALA CB 1.80 317 LEU CB 417 LEU CB 1.80 318 VAL CB 418 VAL CB 1.80 319 PHE CB 419 PHE CB 1.80 320 PHE CB 420 PHE CB 1.80 321 ALA CB 421 ALA CB 1.80 322 GLU CB 422 GLU CB 1.80 323 ASP CB 423 ASP CB 1.80 324 VAL CB 424 VAL CB 1.80 326 SER CB 426 SER CB 1.80 327 ASN CB 427 ASN CB 1.80 328 LYS CB 428 LYS CB 1.80 330 ALA CB 430 ALA CB 1.80 331 ILE CB 431 ILE CB 1.80 332 ILE CB 432 ILE CB 1.80 334 LEU CB 434 LEU CB 1.80 335 MET CB 435 MET CB 1.80 336 VAL CB 436 VAL CB 1.80 339 VAL CB 439 VAL CB 1.80 340 VAL CB 440 VAL CB 1.80 341 ILE CB 441 ILE CB 1.80 342 ALA CB 442 ALA CB 1.80 19 PHE CZ 119 PHE CZ 1.80 20 PHE CZ 120 PHE CZ 1.80 119 PHE CZ 219 PHE CZ 1.80 120 PHE CZ 220 PHE CZ 1.80 219 PHE CZ 319 PHE CZ 1.80 220 PHE CZ 320 PHE CZ 1.80 319 PHE CZ 419 PHE CZ 1.80 320 PHE CZ 420 PHE CZ 1.80 19 PHE CD1 119 PHE CD1 1.80 20 PHE CD1 120 PHE CD1 1.80 119 PHE CD1 219 PHE CD1 1.80 120 PHE CD1 220 PHE CD1 1.80 219 PHE CD1 319 PHE CD1 1.80 220 PHE CD1 320 PHE CD1 1.80 319 PHE CD1 419 PHE CD1 1.80 320 PHE CD1 420 PHE CD1 1.80 19 PHE CD2 119 PHE CD2 1.80 20 PHE CD2 120 PHE CD2 1.80 119 PHE CD2 219 PHE CD2 1.80 120 PHE CD2 220 PHE CD2 1.80 219 PHE CD2 319 PHE CD2 1.80 220 PHE CD2 320 PHE CD2 1.80 319 PHE CD2 419 PHE CD2 1.80 320 PHE CD2 420 PHE CD2 1.80 22 GLU CD 122 GLU CD 1.80 122 GLU CD 222 GLU CD 1.80 222 GLU CD 322 GLU CD 1.80 322 GLU CD 422 GLU CD 1.80 23 ASP CG 123 ASP CG 1.80 123 ASP CG 223 ASP CG 1.80 223 ASP CG 323 ASP CG 1.80 323 ASP CG 423 ASP CG 1.80 26 SER OG 126 SER OG 1.80 126 SER OG 226 SER OG 1.80 226 SER OG 326 SER OG 1.80 326 SER OG 426 SER OG 1.80 27 ASN CG 127 ASN CG 1.80 127 ASN CG 227 ASN CG 1.80 227 ASN CG 327 ASN CG 1.80 327 ASN CG 427 ASN CG 1.80 31 ILE CG2 131 ILE CG2 1.80 32 ILE CG2 132 ILE CG2 1.80 41 ILE CG2 141 ILE CG2 1.80 131 ILE CG2 231 ILE CG2 1.80 132 ILE CG2 232 ILE CG2 1.80 141 ILE CG2 241 ILE CG2 1.80 231 ILE CG2 331 ILE CG2 1.80 232 ILE CG2 332 ILE CG2 1.80 241 ILE CG2 341 ILE CG2 1.80 331 ILE CG2 431 ILE CG2 1.80 332 ILE CG2 432 ILE CG2 1.80 341 ILE CG2 441 ILE CG2 1.80 31 ILE CD1 131 ILE CD1 1.80 32 ILE CD1 132 ILE CD1 1.80 41 ILE CD1 141 ILE CD1 1.80 131 ILE CD1 231 ILE CD1 1.80 132 ILE CD1 232 ILE CD1 1.80 141 ILE CD1 241 ILE CD1 1.80 231 ILE CD1 331 ILE CD1 1.80 232 ILE CD1 332 ILE CD1 1.80 241 ILE CD1 341 ILE CD1 1.80 331 ILE CD1 431 ILE CD1 1.80 332 ILE CD1 432 ILE CD1 1.80 341 ILE CD1 441 ILE CD1 1.80 17 LEU CD1 117 LEU CD1 1.80 34 LEU CD1 134 LEU CD1 1.80 117 LEU CD1 217 LEU CD1 1.80 134 LEU CD1 234 LEU CD1 1.80 217 LEU CD1 317 LEU CD1 1.80 234 LEU CD1 334 LEU CD1 1.80 317 LEU CD1 417 LEU CD1 1.80 334 LEU CD1 434 LEU CD1 1.80 17 LEU CD2 117 LEU CD2 1.80 34 LEU CD2 134 LEU CD2 1.80 117 LEU CD2 217 LEU CD2 1.80 134 LEU CD2 234 LEU CD2 1.80 217 LEU CD2 317 LEU CD2 1.80 234 LEU CD2 334 LEU CD2 1.80 317 LEU CD2 417 LEU CD2 1.80 334 LEU CD2 434 LEU CD2 1.80 18 VAL CG1 118 VAL CG1 1.80 24 VAL CG1 124 VAL CG1 1.80 36 VAL CG1 136 VAL CG1 1.80 39 VAL CG1 139 VAL CG1 1.80 40 VAL CG1 140 VAL CG1 1.80 118 VAL CG1 218 VAL CG1 1.80 124 VAL CG1 224 VAL CG1 1.80 136 VAL CG1 236 VAL CG1 1.80 139 VAL CG1 239 VAL CG1 1.80 140 VAL CG1 240 VAL CG1 1.80 218 VAL CG1 318 VAL CG1 1.80 224 VAL CG1 324 VAL CG1 1.80 236 VAL CG1 336 VAL CG1 1.80 239 VAL CG1 339 VAL CG1 1.80 240 VAL CG1 340 VAL CG1 1.80 318 VAL CG1 418 VAL CG1 1.80 324 VAL CG1 424 VAL CG1 1.80 336 VAL CG1 436 VAL CG1 1.80 339 VAL CG1 439 VAL CG1 1.80 340 VAL CG1 440 VAL CG1 1.80 18 VAL CG2 118 VAL CG2 1.80 24 VAL CG2 124 VAL CG2 1.80 36 VAL CG2 136 VAL CG2 1.80 39 VAL CG2 139 VAL CG2 1.80 40 VAL CG2 140 VAL CG2 1.80 118 VAL CG2 218 VAL CG2 1.80 124 VAL CG2 224 VAL CG2 1.80 136 VAL CG2 236 VAL CG2 1.80 139 VAL CG2 239 VAL CG2 1.80 140 VAL CG2 240 VAL CG2 1.80 218 VAL CG2 318 VAL CG2 1.80 224 VAL CG2 324 VAL CG2 1.80 236 VAL CG2 336 VAL CG2 1.80 239 VAL CG2 339 VAL CG2 1.80 240 VAL CG2 340 VAL CG2 1.80 318 VAL CG2 418 VAL CG2 1.80 324 VAL CG2 424 VAL CG2 1.80 336 VAL CG2 436 VAL CG2 1.80 339 VAL CG2 439 VAL CG2 1.80 340 VAL CG2 440 VAL CG2 1.80 35 MET SD 135 MET SD 1.80 135 MET SD 235 MET SD 1.80 235 MET SD 335 MET SD 1.80 335 MET SD 435 MET SD 1.80
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