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 |
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563622 |
2lui   |
18522 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
64 VAL H 64 VAL QG2 3.39 64 VAL H 64 VAL QG1 3.09 64 VAL H 63 THR QG2 3.91 64 VAL H 63 THR HA 3.35 64 VAL H 64 VAL HB 4.45 40 GLY H 40 GLY HA3 3.91 40 GLY H 40 GLY HA2 3.76 40 GLY H 41 ALA H 4.40 58 ALA H 33 ILE QG2 3.61 58 ALA H 58 ALA QB 3.09 58 ALA H 25 LEU HB3 6.00 58 ALA H 57 PRO HB3 3.86 58 ALA H 33 ILE HB 4.58 58 ALA H 59 ALA QB 6.00 58 ALA H 57 PRO HG3 3.85 58 ALA H 58 ALA HA 3.68 58 ALA H 34 GLY HA3 4.80 58 ALA H 57 PRO HD3 4.50 58 ALA H 59 ALA H 4.08 22 LYS H 23 VAL QG2 6.00 88 LYS H 88 LYS HG3 6.00 88 LYS H 88 LYS HG2 6.00 31 ASN H 30 GLN H 3.02 31 ASN H 32 LEU H 3.24 31 ASN H 31 ASN HA 2.94 31 ASN H 29 ALA HA 3.61 31 ASN H 31 ASN HB3 3.90 31 ASN H 31 ASN HB2 3.68 31 ASN H 30 GLN HB3 3.64 31 ASN H 30 GLN HB2 4.22 31 ASN H 27 LYS HB3 6.00 31 ASN H 27 LYS HB2 4.06 31 ASN H 29 ALA QB 6.00 31 ASN H 32 LEU QD2 6.00 36 SER H 35 ILE QD1 3.58 36 SER H 35 ILE QD1 3.61 36 SER H 35 ILE HB 3.76 36 SER H 35 ILE HA 3.63 36 SER H 51 GLN H 4.12 55 ASN H 56 THR H 3.60 55 ASN H 55 ASN HA 6.00 55 ASN H 60 LEU HA 6.00 55 ASN H 55 ASN HB3 3.72 55 ASN H 55 ASN HB2 3.74 55 ASN H 54 ASP HB3 3.17 59 ALA QB 55 ASN H 6.00 55 ASN H 60 LEU QD2 6.00 67 GLY H 67 GLY HA3 4.12 67 GLY H 66 ALA HA 3.41 67 GLY H 67 GLY HA2 3.92 67 GLY H 68 ASP H 4.19 67 GLY H 66 ALA QB 3.66 67 GLY H 49 ILE QG2 4.08 67 GLY H 49 ILE QD1 4.07 16 GLY H 16 GLY HA3 3.90 17 ILE H 17 ILE HA 3.51 16 GLY QA 17 ILE H 2.74 17 ILE H 18 PRO HD3 6.00 17 ILE H 17 ILE HB 6.00 17 ILE H 17 ILE HG13 3.31 17 ILE H 17 ILE HG12 3.27 68 ASP H 66 ALA QB 6.00 17 ILE H 17 ILE QG2 3.40 17 ILE H 17 ILE QD1 3.58 21 GLY H 20 PRO HA 3.02 21 GLY H 21 GLY HA3 3.72 21 GLY H 21 GLY HA2 3.71 21 GLY H 20 PRO HB3 3.86 21 GLY H 20 PRO HG3 6.00 21 GLY H 20 PRO HB2 3.80 23 VAL H 23 VAL HA 3.88 23 VAL QG2 23 VAL H 2.90 26 GLN H 27 LYS H 4.22 26 GLN H 25 LEU HA 2.95 26 GLN H 26 GLN HA 3.61 26 GLN H 26 GLN HB3 6.00 26 GLN H 26 GLN HB2 3.02 25 LEU HB2 26 GLN H 3.52 25 LEU HB3 26 GLN H 3.55 26 GLN H 97 VAL QG2 4.18 26 GLN H 25 LEU QD2 6.00 27 LYS H 26 GLN HA 3.17 27 LYS H 27 LYS HA 3.88 27 LYS H 26 GLN HG3 4.44 27 LYS HB3 27 LYS H 3.42 27 LYS H 27 LYS HD3 3.82 27 LYS H 27 LYS HG3 3.92 27 LYS H 96 GLU HA 4.31 27 LYS H 26 GLN HB3 3.77 27 LYS HB2 27 LYS H 3.79 33 ILE QG2 27 LYS H 6.00 31 ASN H 28 ASP H 4.22 32 LEU H 28 ASP H 3.61 28 ASP H 28 ASP HA 3.65 31 ASN HA 28 ASP H 4.28 27 LYS HA 28 ASP H 3.08 28 ASP H 28 ASP HB3 3.85 28 ASP H 28 ASP HB2 3.53 57 PRO HG2 28 ASP H 3.89 27 LYS HB3 28 ASP H 3.69 27 LYS HB2 28 ASP H 3.61 27 LYS HD3 28 ASP H 3.86 32 LEU QD1 28 ASP H 6.00 57 PRO HG3 28 ASP H 3.94 19 VAL H 19 VAL HA 3.04 19 VAL H 19 VAL HB 3.33 19 VAL H 18 PRO QG 4.25 19 VAL H 103 LYS HB3 4.41 19 VAL H 18 PRO HB3 4.08 28 ASP HA 29 ALA H 3.92 29 ALA HA 29 ALA H 4.16 28 ASP HB2 29 ALA H 4.26 29 ALA QB 29 ALA H 3.50 28 ASP HB3 29 ALA H 4.23 30 GLN H 30 GLN HA 3.21 30 GLN H 29 ALA HA 6.00 30 GLN H 30 GLN HB3 2.79 30 GLN H 30 GLN HB2 3.01 30 GLN H 32 LEU QD2 3.67 32 LEU H 31 ASN HA 3.54 32 LEU H 27 LYS HA 4.10 32 LEU H 31 ASN HB2 4.41 32 LEU H 30 GLN HB3 4.05 32 LEU H 32 LEU HB3 3.34 32 LEU H 32 LEU HG 3.43 32 LEU H 32 LEU HB2 6.00 32 LEU H 32 LEU QD2 3.14 32 LEU H 28 ASP H 4.06 31 ASN H 32 LEU H 3.43 33 ILE H 34 GLY H 3.96 33 ILE HB 33 ILE H 4.13 33 ILE QG2 33 ILE H 3.56 32 LEU HB2 33 ILE H 4.16 33 ILE H 33 ILE HG13 3.27 34 GLY H 35 ILE H 3.85 32 LEU HB3 34 GLY H 4.25 34 GLY H 33 ILE HG13 4.09 32 LEU HB2 34 GLY H 3.68 32 LEU QD2 34 GLY H 3.42 33 ILE H 34 GLY H 3.83 35 ILE HA 35 ILE H 4.26 34 GLY HA3 35 ILE H 4.10 35 ILE HB 35 ILE H 4.07 33 ILE HG12 35 ILE H 6.00 35 ILE H 35 ILE HG13 3.62 35 ILE H 35 ILE QG2 3.02 34 GLY H 35 ILE H 3.52 35 ILE H 128 VAL H 4.35 36 SER H 35 ILE HG13 4.30 37 ILE H 49 ILE HG13 6.00 38 GLY H 38 GLY HA3 4.18 49 ILE HG13 38 GLY H 6.00 41 ALA H 41 ALA HA 3.81 41 ALA H 45 PRO HA 6.00 40 GLY HA3 41 ALA H 3.69 40 GLY HA2 41 ALA H 3.83 41 ALA H 45 PRO HB3 4.58 41 ALA H 45 PRO HG3 4.41 41 ALA H 41 ALA QB 3.47 45 PRO HA 44 CYS H 4.94 44 CYS H 43 TYR HA 4.35 47 LEU H 47 LEU HA 4.57 47 LEU H 47 LEU HG 3.49 48 TYR H 48 TYR QD 4.84 48 TYR H 48 TYR QE 4.33 47 LEU HA 48 TYR H 3.56 48 TYR H 48 TYR HA 4.27 48 TYR H 48 TYR HB3 4.26 47 LEU HG 48 TYR H 3.77 48 TYR H 47 LEU QD2 6.00 68 ASP H 49 ILE H 4.76 48 TYR HA 49 ILE H 3.96 49 ILE H 49 ILE HA 4.72 49 ILE HG12 49 ILE H 6.00 49 ILE HG13 49 ILE H 6.00 49 ILE QG2 49 ILE H 3.90 49 ILE H 70 ILE H 4.81 48 TYR HB2 49 ILE H 4.23 49 ILE H 49 ILE HB 3.88 49 ILE QD1 49 ILE H 6.00 35 ILE HA 51 GLN H 4.59 51 GLN H 49 ILE HA 4.00 51 GLN H 51 GLN HA 3.53 51 GLN H 50 VAL HB 4.70 51 GLN H 51 GLN HG3 3.72 51 GLN H 51 GLN HB3 3.68 51 GLN H 49 ILE HG13 4.22 51 GLN H 49 ILE QG2 4.00 51 GLN H 51 GLN HB2 4.09 51 GLN H 49 ILE QD1 3.40 36 SER H 51 GLN H 3.27 51 GLN H 52 VAL H 4.20 51 GLN HG3 52 VAL H 4.02 51 GLN H 52 VAL H 4.48 52 VAL H 52 VAL HA 4.11 51 GLN HA 52 VAL H 2.96 52 VAL H 52 VAL HB 3.42 51 GLN HG2 52 VAL H 3.72 51 GLN HB2 52 VAL H 4.05 51 GLN HG3 52 VAL H 4.00 66 ALA QB 52 VAL H 3.50 52 VAL H 52 VAL QG2 3.32 54 ASP H 53 PHE HA 6.00 54 ASP H 54 ASP HA 3.24 54 ASP HB3 54 ASP H 2.94 54 ASP H 56 THR QG2 4.08 52 VAL QG1 54 ASP H 5.04 54 ASP H 53 PHE HB3 3.68 54 ASP H 53 PHE HB2 4.08 59 ALA QB 54 ASP H 4.23 55 ASN H 54 ASP H 4.34 55 ASN H 60 LEU H 6.00 55 ASN H 60 LEU H 5.03 55 ASN H 55 ASN HD22 4.74 55 ASN H 60 LEU HB3 4.68 55 ASN H 56 THR QG2 4.48 56 THR H 56 THR HG1 3.68 56 THR H 55 ASN HA 6.00 34 GLY HA3 56 THR H 6.00 56 THR H 55 ASN HB3 6.00 56 THR H 53 PHE HB2 4.54
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