NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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464710 |
2kr6   |
cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
295 LEU CB 305 ALA H 17.50 295 LEU CB 310 SER H 19.70 295 LEU CB 317 ALA H 21.90 353 SER H 357 SER CB 14.50 357 SER CB 366 SER H 16.20 357 SER CB 365 SER H 14.50 357 SER CB 367 SER H 15.90 357 SER CB 370 ALA H 20.80 357 SER CB 371 GLY H 22.50 357 SER CB 378 GLY H 21.50 357 SER CB 382 GLY H 22.30 367 SER CB 390 SER H 19.30 367 SER CB 396 ALA H 20.50 367 SER CB 397 SER H 22.10 367 SER CB 398 ALA H 20.50 367 SER CB 400 ALA H 21.20 367 SER CB 401 SER H 22.80 367 SER CB 402 GLY H 22.00 367 SER CB 409 ALA H 22.70 367 SER CB 426 ALA H 27.40 367 SER CB 431 ALA H 19.80 367 SER CB 438 SER H 20.90 367 SER CB 442 GLY H 20.80 359 ALA H 382 GLY HA3 21.60 360 ALA H 382 GLY HA3 19.50 365 SER H 382 GLY HA3 18.10 366 SER H 382 GLY HA3 19.40 370 ALA H 382 GLY HA3 16.50 371 GLY H 382 GLY HA3 18.70 382 GLY HA3 396 ALA H 21.20 382 GLY HA3 397 SER H 20.80 382 GLY HA3 398 ALA H 23.10 382 GLY HA3 400 ALA H 21.90 382 GLY HA3 402 GLY H 22.20 382 GLY HA3 409 ALA H 20.90 382 GLY HA3 413 ALA H 21.50 382 GLY HA3 417 GLY H 21.00 382 GLY HA3 426 ALA H 22.90 382 GLY HA3 431 ALA H 21.90 382 GLY HA3 438 SER H 21.20 382 GLY HA3 442 GLY H 20.50 405 ASN CB 456 PHE H 18.60 405 ASN CB 461 ALA H 17.40 405 ASN CB 462 PHE H 19.70 378 GLY H 410 CYS CB 23.90 379 VAL H 410 CYS CB 20.10 381 LEU H 410 CYS CB 20.10 382 GLY H 410 CYS CB 20.00 384 GLY H 410 CYS CB 21.20 386 PHE H 410 CYS CB 21.40 387 ILE H 410 CYS CB 23.50 389 TYR H 410 CYS CB 16.00 390 SER H 410 CYS CB 20.90 397 SER H 410 CYS CB 16.30 398 ALA H 410 CYS CB 16.20 410 CYS CB 423 LEU H 26.20 410 CYS CB 440 THR H 19.00 410 CYS CB 441 PHE H 20.30 410 CYS CB 442 GLY H 20.10 410 CYS CB 456 PHE H 16.60 365 SER H 419 CYS CB 22.90 382 GLY H 419 CYS CB 16.60 390 SER H 419 CYS CB 12.70 396 ALA H 419 CYS CB 22.00 409 ALA H 419 CYS CB 20.80 365 SER H 426 ALA CB 20.90 366 SER H 426 ALA CB 22.80 370 ALA H 426 ALA CB 19.10 371 GLY H 426 ALA CB 21.20 382 GLY H 426 ALA CB 19.60 384 GLY H 426 ALA CB 18.70 386 PHE H 426 ALA CB 19.70 388 PHE H 426 ALA CB 21.80 389 TYR H 426 ALA CB 24.50 390 SER H 426 ALA CB 22.50 396 ALA H 426 ALA CB 23.70 413 ALA H 426 ALA CB 23.10 417 GLY H 426 ALA CB 20.60 426 ALA CB 451 TYR H 23.70 426 ALA CB 456 PHE H 14.80 360 ALA H 434 ALA CB 22.60 365 SER H 434 ALA CB 22.90 370 ALA H 434 ALA CB 23.80 371 GLY H 434 ALA CB 23.50 378 GLY H 434 ALA CB 23.40 382 GLY H 434 ALA CB 23.00 384 GLY H 434 ALA CB 22.60 413 ALA H 434 ALA CB 22.80 417 GLY H 434 ALA CB 22.10 426 ALA H 434 ALA CB 20.90 434 ALA CB 442 GLY H 16.10 342 ALA H 442 GLY HA3 19.70 359 ALA H 442 GLY HA3 24.90 360 ALA H 442 GLY HA3 21.70 370 ALA H 442 GLY HA3 22.10 384 GLY H 442 GLY HA3 13.60 400 ALA H 442 GLY HA3 16.70 401 SER H 442 GLY HA3 21.80 402 GLY H 442 GLY HA3 22.00 409 ALA H 442 GLY HA3 20.70 382 GLY H 448 ALA CB 20.80 384 GLY H 448 ALA CB 19.70 390 SER H 448 ALA CB 20.80 396 ALA H 448 ALA CB 19.90 397 SER H 448 ALA CB 20.50 398 ALA H 448 ALA CB 20.50 400 ALA H 448 ALA CB 21.80 401 SER H 448 ALA CB 22.00 402 GLY H 448 ALA CB 22.00 413 ALA H 448 ALA CB 23.40 417 GLY H 448 ALA CB 17.90 426 ALA H 448 ALA CB 20.80 382 GLY H 454 GLN CB 23.30 384 GLY H 454 GLN CB 23.80 396 ALA H 454 GLN CB 22.90 397 SER H 454 GLN CB 23.30 400 ALA H 454 GLN CB 23.50 409 ALA H 454 GLN CB 21.60 413 ALA H 454 GLN CB 20.30 417 GLY H 454 GLN CB 20.60 426 ALA H 454 GLN CB 23.50 431 ALA H 454 GLN CB 17.90 438 SER H 454 GLN CB 20.80 382 GLY H 461 ALA CB 22.20 384 GLY H 461 ALA CB 22.40 390 SER H 461 ALA CB 24.70 396 ALA H 461 ALA CB 22.80 397 SER H 461 ALA CB 21.40 398 ALA H 461 ALA CB 22.60 400 ALA H 461 ALA CB 21.50 401 SER H 461 ALA CB 22.00 402 GLY H 461 ALA CB 20.80 413 ALA H 461 ALA CB 19.40 417 GLY H 461 ALA CB 19.90 438 SER H 461 ALA CB 20.40 442 GLY H 461 ALA CB 17.50 365 SER H 367 SER CB 12.00 367 SER CB 371 GLY H 12.00 367 SER CB 378 GLY H 12.00 367 SER CB 382 GLY H 12.00 367 SER CB 384 GLY H 12.00 382 GLY HA3 390 SER H 12.00 391 VAL H 410 CYS CB 12.00 393 VAL H 410 CYS CB 12.00 396 ALA H 410 CYS CB 12.00 400 ALA H 410 CYS CB 12.00 399 THR H 410 CYS CB 12.00 401 SER H 410 CYS CB 12.00 402 GLY H 410 CYS CB 12.00 408 ILE H 410 CYS CB 12.00 410 CYS CB 414 ILE H 12.00 410 CYS CB 417 GLY H 12.00 410 CYS CB 418 LEU H 12.00 410 CYS CB 460 LEU H 12.00 384 GLY H 419 CYS CB 12.00 413 ALA H 419 CYS CB 12.00 419 CYS CB 431 ALA H 12.00 419 CYS CB 438 SER H 12.00 419 CYS CB 442 GLY H 12.00 421 THR H 426 ALA CB 12.00 426 ALA CB 440 THR H 12.00 390 SER H 442 GLY HA3 12.00 396 ALA H 442 GLY HA3 12.00 397 SER H 442 GLY HA3 12.00 398 ALA H 442 GLY HA3 12.00 413 ALA H 442 GLY HA3 12.00 417 GLY H 442 GLY HA3 12.00 431 ALA H 448 ALA CB 12.00
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