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 | position | program | type | subtype | subsubtype |
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583682 |
2mjg   |
18939 | cing | 1-original | 4 | DYANA/DIANA | distance | NOE | simple |
6 CYS H 6 CYS HA 4.30 1.0 1.00E+00 1.72 -1.38 6.98 7 GLN H 7 GLN HA 3.70 1.0 1.00E+00 1.72 -1.38 6.98 8 VAL H 8 VAL HA 11.0 1.0 1.00E+00 1.72 -1.38 6.98 9 THR H 9 THR HA 7.90 1.0 1.00E+00 1.72 -1.38 6.98 12 VAL H 12 VAL HA 8.70 1.0 1.00E+00 1.72 -1.38 6.98 13 SER H 13 SER HA 6.50 1.0 1.00E+00 1.72 -1.38 6.98 15 ASP H 15 ASP HA 8.20 1.0 1.00E+00 1.72 -1.38 6.98 16 ASN H 16 ASN HA 4.70 1.0 1.00E+00 1.72 -1.38 6.98 17 LEU H 17 LEU HA 7.40 1.0 1.00E+00 1.72 -1.38 6.98 18 LYS H 18 LYS HA 9.00 1.0 1.00E+00 1.72 -1.38 6.98 19 LEU H 19 LEU HA 9.60 1.0 1.00E+00 1.72 -1.38 6.98 20 ALA H 20 ALA HA 6.50 1.0 1.00E+00 1.72 -1.38 6.98 23 LYS H 23 LYS HA 10.00 1.0 1.00E+00 1.72 -1.38 6.98 24 LEU H 24 LEU HA 7.70 1.0 1.00E+00 1.72 -1.38 6.98 25 VAL H 25 VAL HA 9.30 1.0 1.00E+00 1.72 -1.38 6.98 26 LEU H 26 LEU HA 8.40 1.0 1.00E+00 1.72 -1.38 6.98 28 LYS H 28 LYS HA 3.70 1.0 1.00E+00 1.72 -1.38 6.98 29 GLU H 29 GLU HA 4.40 1.0 1.00E+00 1.72 -1.38 6.98 31 ALA H 31 ALA HA 3.70 1.0 1.00E+00 1.72 -1.38 6.98 32 GLU H 32 GLU HA 3.50 1.0 1.00E+00 1.72 -1.38 6.98 33 GLN H 33 GLN HA 5.20 1.0 1.00E+00 1.72 -1.38 6.98 34 ILE H 34 ILE HA 5.20 1.0 1.00E+00 1.72 -1.38 6.98 35 ILE H 35 ILE HA 4.30 1.0 1.00E+00 1.72 -1.38 6.98 36 SER H 36 SER HA 5.50 1.0 1.00E+00 1.72 -1.38 6.98 37 GLU H 37 GLU HA 5.70 1.0 1.00E+00 1.72 -1.38 6.98 38 ILE H 38 ILE HA 3.80 1.0 1.00E+00 1.72 -1.38 6.98 39 GLN H 39 GLN HA 3.80 1.0 1.00E+00 1.72 -1.38 6.98 40 ASN H 40 ASN HA 5.40 1.0 1.00E+00 1.72 -1.38 6.98 41 GLN H 41 GLN HA 6.20 1.0 1.00E+00 1.72 -1.38 6.98 42 LEU H 42 LEU HA 5.30 1.0 1.00E+00 1.72 -1.38 6.98 43 GLN H 43 GLN HA 6.10 1.0 1.00E+00 1.72 -1.38 6.98 45 LEU H 45 LEU HA 8.00 1.0 1.00E+00 1.72 -1.38 6.98 46 LYS H 46 LYS HA 7.80 1.0 1.00E+00 1.72 -1.38 6.98 406 CYS H 406 CYS HA 4.30 1.0 1.00E+00 1.72 -1.38 6.98 407 GLN H 407 GLN HA 3.70 1.0 1.00E+00 1.72 -1.38 6.98 408 VAL H 408 VAL HA 11.0 1.0 1.00E+00 1.72 -1.38 6.98 409 THR H 409 THR HA 7.90 1.0 1.00E+00 1.72 -1.38 6.98 412 VAL H 412 VAL HA 8.70 1.0 1.00E+00 1.72 -1.38 6.98 413 SER H 413 SER HA 6.50 1.0 1.00E+00 1.72 -1.38 6.98 415 ASP H 415 ASP HA 8.20 1.0 1.00E+00 1.72 -1.38 6.98 416 ASN H 416 ASN HA 4.70 1.0 1.00E+00 1.72 -1.38 6.98 417 LEU H 417 LEU HA 7.40 1.0 1.00E+00 1.72 -1.38 6.98 418 LYS H 418 LYS HA 9.00 1.0 1.00E+00 1.72 -1.38 6.98 419 LEU H 419 LEU HA 9.60 1.0 1.00E+00 1.72 -1.38 6.98 420 ALA H 420 ALA HA 6.50 1.0 1.00E+00 1.72 -1.38 6.98 423 LYS H 423 LYS HA 10.00 1.0 1.00E+00 1.72 -1.38 6.98 424 LEU H 424 LEU HA 7.70 1.0 1.00E+00 1.72 -1.38 6.98 425 VAL H 425 VAL HA 9.30 1.0 1.00E+00 1.72 -1.38 6.98 426 LEU H 426 LEU HA 8.40 1.0 1.00E+00 1.72 -1.38 6.98 428 LYS H 428 LYS HA 3.70 1.0 1.00E+00 1.72 -1.38 6.98 429 GLU H 429 GLU HA 4.40 1.0 1.00E+00 1.72 -1.38 6.98 431 ALA H 431 ALA HA 3.70 1.0 1.00E+00 1.72 -1.38 6.98 432 GLU H 432 GLU HA 3.50 1.0 1.00E+00 1.72 -1.38 6.98 433 GLN H 433 GLN HA 5.20 1.0 1.00E+00 1.72 -1.38 6.98 434 ILE H 434 ILE HA 5.20 1.0 1.00E+00 1.72 -1.38 6.98 435 ILE H 435 ILE HA 4.30 1.0 1.00E+00 1.72 -1.38 6.98 436 SER H 436 SER HA 5.50 1.0 1.00E+00 1.72 -1.38 6.98 437 GLU H 437 GLU HA 5.70 1.0 1.00E+00 1.72 -1.38 6.98 438 ILE H 438 ILE HA 3.80 1.0 1.00E+00 1.72 -1.38 6.98 439 GLN H 439 GLN HA 3.80 1.0 1.00E+00 1.72 -1.38 6.98 440 ASN H 440 ASN HA 5.40 1.0 1.00E+00 1.72 -1.38 6.98 441 GLN H 441 GLN HA 6.20 1.0 1.00E+00 1.72 -1.38 6.98 442 LEU H 442 LEU HA 5.30 1.0 1.00E+00 1.72 -1.38 6.98 443 GLN H 443 GLN HA 6.10 1.0 1.00E+00 1.72 -1.38 6.98 445 LEU H 445 LEU HA 8.00 1.0 1.00E+00 1.72 -1.38 6.98 446 LYS H 446 LYS HA 7.80 1.0 1.00E+00 1.72 -1.38 6.98
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