NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
483199 |
1wcr   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 GLU H 6 GLU H 1.80 5 GLU H 7 VAL H 1.80 6 GLU H 8 VAL H 1.80 6 GLU H 9 MET H 1.80 7 VAL H 8 VAL H 1.80 7 VAL H 9 MET H 1.80 8 VAL H 9 MET H 1.80 8 VAL H 10 GLY H 1.80 9 MET H 10 GLY H 1.80 9 MET H 11 LEU H 1.80 10 GLY H 11 LEU H 1.80 10 GLY H 12 ILE H 1.80 10 GLY H 13 ILE H 1.80 10 GLY H 14 ASN H 1.80 11 LEU H 12 ILE H 1.80 11 LEU H 13 ILE H 1.80 12 ILE H 13 ILE H 1.80 14 ASN H 15 SER H 1.80 15 SER H 16 GLY H 1.80 15 SER H 17 GLN H 1.80 16 GLY H 19 ARG H 1.80 17 GLN H 19 ARG H 1.80 18 ALA H 19 ARG H 1.80 19 ARG H 20 SER H 1.80 19 ARG H 21 LEU H 1.80 19 ARG H 22 ALA H 1.80 20 SER H 22 ALA H 1.80 20 SER H 23 TYR H 1.80 21 LEU H 22 ALA H 1.80 21 LEU H 23 TYR H 1.80 21 LEU H 24 ALA H 1.80 22 ALA H 23 TYR H 1.80 22 ALA H 24 ALA H 1.80 23 TYR H 24 ALA H 1.80 23 TYR H 25 ALA H 1.80 23 TYR H 26 LEU H 1.80 24 ALA H 26 LEU H 1.80 25 ALA H 26 LEU H 1.80 25 ALA H 27 LYS H 1.80 26 LEU H 27 LYS H 1.80 26 LEU H 28 GLN H 1.80 27 LYS H 29 ALA H 1.80 28 GLN H 29 ALA H 1.80 29 ALA H 31 GLN H 1.80 29 ALA HA 32 GLY H 1.80 29 ALA H 33 ASP H 1.80 29 ALA HA 34 PHE H 1.80 30 LYS H 31 GLN H 1.80 30 LYS HA 31 GLN H 1.80 30 LYS HA 32 GLY H 1.80 30 LYS HA 33 ASP H 1.80 31 GLN H 32 GLY H 1.80 31 GLN H 33 ASP H 1.80 32 GLY QA 33 ASP H 1.80 32 GLY H 33 ASP H 1.80 33 ASP HA 34 PHE H 1.80 33 ASP HA 35 ALA H 1.80 34 PHE H 35 ALA H 1.80 34 PHE H 36 ALA H 1.80 35 ALA H 36 ALA H 1.80 35 ALA H 38 LYS H 1.80 36 ALA H 37 ALA H 1.80 37 ALA H 38 LYS H 1.80 38 LYS H 39 ALA H 1.80 38 LYS H 40 MET H 1.80 39 ALA H 40 MET H 1.80 39 ALA H 41 MET H 1.80 40 MET H 41 MET H 1.80 41 MET H 42 ASP H 1.80 41 MET H 43 GLN H 1.80 42 ASP H 43 GLN H 1.80 43 GLN H 44 SER H 1.80 43 GLN H 45 ARG H 1.80 44 SER H 46 MET H 1.80 45 ARG H 46 MET H 1.80 45 ARG H 47 ALA H 1.80 46 MET H 47 ALA H 1.80 47 ALA H 48 LEU H 1.80 47 ALA H 49 ASN H 1.80 48 LEU H 49 ASN H 1.80 50 GLU H 51 ALA H 1.80 50 GLU H 52 HIS H 1.80 51 ALA H 52 HIS H 1.80 51 ALA H 53 LEU H 1.80 52 HIS H 53 LEU H 1.80 52 HIS H 54 VAL H 1.80 52 HIS H 55 GLN H 1.80 53 LEU H 54 VAL H 1.80 54 VAL H 55 GLN H 1.80 56 THR H 57 LYS H 1.80 56 THR H 58 LEU H 1.80 57 LYS H 58 LEU H 1.80 57 LYS H 59 ILE H 1.80 58 LEU H 59 ILE H 1.80 59 ILE H 60 GLU H 1.80 60 GLU HA 61 GLY H 1.80 61 GLY QA 62 ASP H 1.80 62 ASP HA 63 ALA H 1.80 63 ALA HA 64 GLY H 1.80 64 GLY QA 65 GLU H 1.80 65 GLU HA 66 GLY H 1.80 66 GLY QA 67 LYS H 1.80 67 LYS HA 68 MET H 1.80 68 MET HA 69 LYS H 1.80 69 LYS HA 70 VAL H 1.80 70 VAL HA 71 SER H 1.80 72 LEU H 73 VAL H 1.80 72 LEU H 74 LEU H 1.80 73 VAL H 74 LEU H 1.80 73 VAL H 75 VAL H 1.80 74 LEU H 75 VAL H 1.80 74 LEU H 76 HIS H 1.80 74 LEU H 77 ALA H 1.80 75 VAL H 78 GLN H 1.80 76 HIS H 77 ALA H 1.80 76 HIS H 78 GLN H 1.80 77 ALA H 78 GLN H 1.80 77 ALA H 79 LEU H 1.80 77 ALA H 80 HIS H 1.80 78 GLN H 79 LEU H 1.80 78 GLN H 80 HIS H 1.80 79 LEU H 80 HIS H 1.80 79 LEU H 82 MET H 1.80 80 HIS H 81 LEU H 1.80 80 HIS H 82 MET H 1.80 81 LEU H 82 MET H 1.80 81 LEU H 83 THR H 1.80 81 LEU H 84 SER H 1.80 82 MET H 83 THR H 1.80 82 MET H 84 SER H 1.80 82 MET H 85 MET H 1.80 83 THR H 84 SER H 1.80 83 THR H 85 MET H 1.80 84 SER H 85 MET H 1.80 84 SER H 86 LEU H 1.80 85 MET H 86 LEU H 1.80 85 MET H 87 ALA H 1.80 86 LEU H 87 ALA H 1.80 86 LEU H 88 ARG H 1.80 86 LEU H 89 GLU H 1.80 87 ALA H 89 GLU H 1.80 88 ARG H 89 GLU H 1.80 88 ARG H 91 ILE H 1.80 89 GLU H 91 ILE H 1.80 90 LEU H 91 ILE H 1.80 90 LEU H 92 THR H 1.80 90 LEU H 93 GLU H 1.80 91 ILE H 92 THR H 1.80 91 ILE H 93 GLU H 1.80 91 ILE H 94 LEU H 1.80 92 THR H 93 GLU H 1.80 93 GLU H 94 LEU H 1.80 93 GLU H 95 ILE H 1.80 93 GLU H 96 GLU H 1.80 94 LEU H 95 ILE H 1.80 94 LEU H 96 GLU H 1.80 95 ILE H 96 GLU H 1.80 95 ILE H 97 LEU H 1.80 95 ILE H 98 HIS H 1.80 96 GLU H 99 GLU H 1.80 97 LEU H 98 HIS H 1.80 97 LEU H 99 GLU H 1.80 97 LEU H 100 LYS H 1.80 98 HIS H 99 GLU H 1.80 98 HIS H 101 LEU H 1.80 99 GLU H 100 LYS H 1.80 99 GLU H 101 LEU H 1.80 100 LYS H 101 LEU H 1.80 205 GLU H 206 GLU H 1.80 205 GLU H 207 VAL H 1.80 206 GLU H 208 VAL H 1.80 206 GLU H 209 MET H 1.80 207 VAL H 208 VAL H 1.80 207 VAL H 209 MET H 1.80 208 VAL H 209 MET H 1.80 208 VAL H 210 GLY H 1.80 209 MET H 210 GLY H 1.80 209 MET H 211 LEU H 1.80 210 GLY H 211 LEU H 1.80 210 GLY H 212 ILE H 1.80 210 GLY H 213 ILE H 1.80 210 GLY H 214 ASN H 1.80 211 LEU H 212 ILE H 1.80 211 LEU H 213 ILE H 1.80 212 ILE H 213 ILE H 1.80 214 ASN H 215 SER H 1.80 215 SER H 216 GLY H 1.80 215 SER H 217 GLN H 1.80 216 GLY H 219 ARG H 1.80 217 GLN H 219 ARG H 1.80 218 ALA H 219 ARG H 1.80 219 ARG H 220 SER H 1.80 219 ARG H 221 LEU H 1.80 219 ARG H 222 ALA H 1.80 220 SER H 222 ALA H 1.80 220 SER H 223 TYR H 1.80 221 LEU H 222 ALA H 1.80 221 LEU H 223 TYR H 1.80 221 LEU H 224 ALA H 1.80 222 ALA H 223 TYR H 1.80 222 ALA H 224 ALA H 1.80 223 TYR H 224 ALA H 1.80 223 TYR H 225 ALA H 1.80 223 TYR H 226 LEU H 1.80 224 ALA H 226 LEU H 1.80 225 ALA H 226 LEU H 1.80 225 ALA H 227 LYS H 1.80 226 LEU H 227 LYS H 1.80 226 LEU H 228 GLN H 1.80 227 LYS H 229 ALA H 1.80 228 GLN H 229 ALA H 1.80 229 ALA H 231 GLN H 1.80 229 ALA HA 232 GLY H 1.80 229 ALA H 233 ASP H 1.80 229 ALA HA 234 PHE H 1.80 230 LYS H 231 GLN H 1.80 230 LYS HA 231 GLN H 1.80 230 LYS H 232 GLY H 1.80 230 LYS HA 233 ASP H 1.80 231 GLN H 232 GLY H 1.80 231 GLN H 233 ASP H 1.80 232 GLY QA 233 ASP H 1.80 232 GLY H 233 ASP H 1.80 233 ASP HA 234 PHE H 1.80 233 ASP HA 235 ALA H 1.80 234 PHE H 235 ALA H 1.80 234 PHE H 236 ALA H 1.80 235 ALA H 236 ALA H 1.80 235 ALA H 238 LYS H 1.80 236 ALA H 237 ALA H 1.80 237 ALA H 238 LYS H 1.80 238 LYS H 239 ALA H 1.80 238 LYS H 240 MET H 1.80 239 ALA H 240 MET H 1.80 239 ALA H 241 MET H 1.80 240 MET H 241 MET H 1.80 241 MET H 242 ASP H 1.80 241 MET H 243 GLN H 1.80 242 ASP H 243 GLN H 1.80 243 GLN H 244 SER H 1.80 243 GLN H 245 ARG H 1.80 244 SER H 246 MET H 1.80 245 ARG H 246 MET H 1.80 245 ARG H 247 ALA H 1.80 246 MET H 247 ALA H 1.80 247 ALA H 248 LEU H 1.80 247 ALA H 249 ASN H 1.80 248 LEU H 249 ASN H 1.80 250 GLU H 251 ALA H 1.80 250 GLU H 252 HIS H 1.80 251 ALA H 252 HIS H 1.80 251 ALA H 253 LEU H 1.80 252 HIS H 253 LEU H 1.80 252 HIS H 254 VAL H 1.80 252 HIS H 255 GLN H 1.80 253 LEU H 254 VAL H 1.80 254 VAL H 255 GLN H 1.80 256 THR H 257 LYS H 1.80 256 THR H 258 LEU H 1.80 257 LYS H 258 LEU H 1.80 257 LYS H 259 ILE H 1.80 258 LEU H 259 ILE H 1.80 259 ILE H 260 GLU H 1.80 260 GLU HA 261 GLY H 1.80 261 GLY QA 262 ASP H 1.80 262 ASP HA 263 ALA H 1.80 263 ALA HA 264 GLY H 1.80 264 GLY QA 265 GLU H 1.80 265 GLU HA 266 GLY H 1.80 266 GLY QA 267 LYS H 1.80 267 LYS HA 268 MET H 1.80 268 MET HA 269 LYS H 1.80 269 LYS HA 270 VAL H 1.80 270 VAL HA 271 SER H 1.80 272 LEU H 273 VAL H 1.80 272 LEU H 274 LEU H 1.80 273 VAL H 274 LEU H 1.80 273 VAL H 275 VAL H 1.80 274 LEU H 275 VAL H 1.80 274 LEU H 276 HIS H 1.80 274 LEU H 277 ALA H 1.80 275 VAL H 278 GLN H 1.80 276 HIS H 277 ALA H 1.80 276 HIS H 278 GLN H 1.80 277 ALA H 278 GLN H 1.80 277 ALA H 279 LEU H 1.80 277 ALA H 280 HIS H 1.80 278 GLN H 279 LEU H 1.80 278 GLN H 280 HIS H 1.80 279 LEU H 280 HIS H 1.80 279 LEU H 282 MET H 1.80 280 HIS H 281 LEU H 1.80 280 HIS H 282 MET H 1.80 281 LEU H 282 MET H 1.80 281 LEU H 283 THR H 1.80 281 LEU H 284 SER H 1.80 282 MET H 283 THR H 1.80 282 MET H 284 SER H 1.80 282 MET H 285 MET H 1.80 283 THR H 284 SER H 1.80 283 THR H 285 MET H 1.80 284 SER H 285 MET H 1.80 284 SER H 286 LEU H 1.80 285 MET H 286 LEU H 1.80 285 MET H 287 ALA H 1.80 286 LEU H 287 ALA H 1.80 286 LEU H 288 ARG H 1.80 286 LEU H 289 GLU H 1.80 287 ALA H 289 GLU H 1.80 288 ARG H 289 GLU H 1.80 288 ARG H 291 ILE H 1.80 289 GLU H 291 ILE H 1.80 290 LEU H 291 ILE H 1.80 290 LEU H 292 THR H 1.80 290 LEU H 293 GLU H 1.80 291 ILE H 292 THR H 1.80 291 ILE H 293 GLU H 1.80 291 ILE H 294 LEU H 1.80 292 THR H 293 GLU H 1.80 293 GLU H 294 LEU H 1.80 293 GLU H 295 ILE H 1.80 293 GLU H 296 GLU H 1.80 294 LEU H 295 ILE H 1.80 294 LEU H 296 GLU H 1.80 295 ILE H 296 GLU H 1.80 295 ILE H 297 LEU H 1.80 295 ILE H 298 HIS H 1.80 296 GLU H 299 GLU H 1.80 297 LEU H 298 HIS H 1.80 297 LEU H 299 GLU H 1.80 297 LEU H 300 LYS H 1.80 298 HIS H 299 GLU H 1.80 298 HIS H 301 LEU H 1.80 299 GLU H 300 LYS H 1.80 299 GLU H 301 LEU H 1.80 300 LYS H 301 LEU H 1.80 405 GLU H 406 GLU H 1.80 405 GLU H 407 VAL H 1.80 406 GLU H 408 VAL H 1.80 406 GLU H 409 MET H 1.80 407 VAL H 408 VAL H 1.80 407 VAL H 409 MET H 1.80 408 VAL H 409 MET H 1.80 408 VAL H 410 GLY H 1.80 409 MET H 410 GLY H 1.80 409 MET H 411 LEU H 1.80 410 GLY H 411 LEU H 1.80 410 GLY H 412 ILE H 1.80 410 GLY H 413 ILE H 1.80 410 GLY H 414 ASN H 1.80 411 LEU H 412 ILE H 1.80 411 LEU H 413 ILE H 1.80 412 ILE H 413 ILE H 1.80 414 ASN H 415 SER H 1.80 415 SER H 416 GLY H 1.80 415 SER H 417 GLN H 1.80 416 GLY H 419 ARG H 1.80 417 GLN H 419 ARG H 1.80 418 ALA H 419 ARG H 1.80 419 ARG H 420 SER H 1.80 419 ARG H 421 LEU H 1.80 419 ARG H 422 ALA H 1.80 420 SER H 422 ALA H 1.80 420 SER H 423 TYR H 1.80 421 LEU H 422 ALA H 1.80 421 LEU H 423 TYR H 1.80 421 LEU H 424 ALA H 1.80 422 ALA H 423 TYR H 1.80 422 ALA H 424 ALA H 1.80 423 TYR H 424 ALA H 1.80 423 TYR H 425 ALA H 1.80 423 TYR H 426 LEU H 1.80 424 ALA H 426 LEU H 1.80 425 ALA H 426 LEU H 1.80 425 ALA H 427 LYS H 1.80 426 LEU H 427 LYS H 1.80 426 LEU H 428 GLN H 1.80 427 LYS H 429 ALA H 1.80 428 GLN H 429 ALA H 1.80 429 ALA H 431 GLN H 1.80 429 ALA HA 432 GLY H 1.80 429 ALA H 433 ASP H 1.80 429 ALA HA 434 PHE H 1.80 430 LYS H 431 GLN H 1.80 430 LYS HA 431 GLN H 1.80 430 LYS H 432 GLY H 1.80 430 LYS HA 433 ASP H 1.80 431 GLN H 432 GLY H 1.80 431 GLN H 433 ASP H 1.80 432 GLY QA 433 ASP H 1.80 432 GLY H 433 ASP H 1.80 433 ASP HA 434 PHE H 1.80 433 ASP HA 435 ALA H 1.80 434 PHE H 435 ALA H 1.80 434 PHE H 436 ALA H 1.80 435 ALA H 436 ALA H 1.80 435 ALA H 438 LYS H 1.80 436 ALA H 437 ALA H 1.80 437 ALA H 438 LYS H 1.80 438 LYS H 439 ALA H 1.80 438 LYS H 440 MET H 1.80 439 ALA H 440 MET H 1.80 439 ALA H 441 MET H 1.80 440 MET H 441 MET H 1.80 441 MET H 442 ASP H 1.80 441 MET H 443 GLN H 1.80 442 ASP H 443 GLN H 1.80 443 GLN H 444 SER H 1.80 443 GLN H 445 ARG H 1.80 444 SER H 446 MET H 1.80 445 ARG H 446 MET H 1.80 445 ARG H 447 ALA H 1.80 446 MET H 447 ALA H 1.80 447 ALA H 448 LEU H 1.80 447 ALA H 449 ASN H 1.80 448 LEU H 449 ASN H 1.80 450 GLU H 451 ALA H 1.80 450 GLU H 452 HIS H 1.80 451 ALA H 452 HIS H 1.80 451 ALA H 453 LEU H 1.80 452 HIS H 453 LEU H 1.80 452 HIS H 454 VAL H 1.80 452 HIS H 455 GLN H 1.80 453 LEU H 454 VAL H 1.80 454 VAL H 455 GLN H 1.80 456 THR H 457 LYS H 1.80 456 THR H 458 LEU H 1.80 457 LYS H 458 LEU H 1.80 457 LYS H 459 ILE H 1.80 458 LEU H 459 ILE H 1.80 459 ILE H 460 GLU H 1.80 460 GLU HA 461 GLY H 1.80 461 GLY QA 462 ASP H 1.80 462 ASP HA 463 ALA H 1.80 463 ALA HA 464 GLY H 1.80 464 GLY QA 465 GLU H 1.80 465 GLU HA 466 GLY H 1.80 466 GLY QA 467 LYS H 1.80 467 LYS HA 468 MET H 1.80 468 MET HA 469 LYS H 1.80 469 LYS HA 470 VAL H 1.80 470 VAL HA 471 SER H 1.80 472 LEU H 473 VAL H 1.80 472 LEU H 474 LEU H 1.80 473 VAL H 474 LEU H 1.80 473 VAL H 475 VAL H 1.80 474 LEU H 475 VAL H 1.80 474 LEU H 476 HIS H 1.80 474 LEU H 477 ALA H 1.80 475 VAL H 478 GLN H 1.80 476 HIS H 477 ALA H 1.80 476 HIS H 478 GLN H 1.80 477 ALA H 478 GLN H 1.80 477 ALA H 479 LEU H 1.80 477 ALA H 480 HIS H 1.80 478 GLN H 479 LEU H 1.80 478 GLN H 480 HIS H 1.80 479 LEU H 480 HIS H 1.80 479 LEU H 482 MET H 1.80 480 HIS H 481 LEU H 1.80 480 HIS H 482 MET H 1.80 481 LEU H 482 MET H 1.80 481 LEU H 483 THR H 1.80 481 LEU H 484 SER H 1.80 482 MET H 483 THR H 1.80 482 MET H 484 SER H 1.80 482 MET H 485 MET H 1.80 483 THR H 484 SER H 1.80 483 THR H 485 MET H 1.80 484 SER H 485 MET H 1.80 484 SER H 486 LEU H 1.80 485 MET H 486 LEU H 1.80 485 MET H 487 ALA H 1.80 486 LEU H 487 ALA H 1.80 486 LEU H 488 ARG H 1.80 486 LEU H 489 GLU H 1.80 487 ALA H 489 GLU H 1.80 488 ARG H 489 GLU H 1.80 488 ARG H 491 ILE H 1.80 489 GLU H 491 ILE H 1.80 490 LEU H 491 ILE H 1.80 490 LEU H 492 THR H 1.80 490 LEU H 493 GLU H 1.80 491 ILE H 492 THR H 1.80 491 ILE H 493 GLU H 1.80 491 ILE H 494 LEU H 1.80 492 THR H 493 GLU H 1.80 493 GLU H 494 LEU H 1.80 493 GLU H 495 ILE H 1.80 493 GLU H 496 GLU H 1.80 494 LEU H 495 ILE H 1.80 494 LEU H 496 GLU H 1.80 495 ILE H 496 GLU H 1.80 495 ILE H 497 LEU H 1.80 495 ILE H 498 HIS H 1.80 496 GLU H 499 GLU H 1.80 497 LEU H 498 HIS H 1.80 497 LEU H 499 GLU H 1.80 497 LEU H 500 LYS H 1.80 498 HIS H 499 GLU H 1.80 498 HIS H 501 LEU H 1.80 499 GLU H 500 LYS H 1.80 499 GLU H 501 LEU H 1.80 500 LYS H 501 LEU H 1.80
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