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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469792 |
1aj1   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 TRP HB2 6 CYS HB3 1.87 14 ABA HA 14 ABA HG* 2.20 10 ILE HA 10 ILE H 2.84 18 ALA HA 18 ALA H 2.53 4 TRP HB3 4 TRP H 3.13 12 CYS H 6 CYS H 1.80 18 ALA HA 18 ALA QB 1.90 18 ALA HA 19 CYS HA 2.73 18 ALA H 18 ALA QB 1.63 11 GLU HA 11 GLU HB2 2.19 11 GLU HA 11 GLU HB3 2.69 11 GLU HA 11 GLU QG 2.74 11 GLU HA 12 CYS H 2.52 11 GLU HB2 11 GLU H 3.46 11 GLU QG 11 GLU H 2.80 11 GLU H 11 GLU HB3 2.89 11 GLU H 10 ILE HB 3.61 11 GLU H 10 ILE QG1 3.76 11 GLU H 10 ILE QG2 2.83 11 GLU H 10 ILE H 3.58 11 GLU H 12 CYS H 2.74 13 GLY H 14 ABA HG* 3.57 3 GLY QA 3 GLY H 2.71 3 GLY QA 4 TRP H 2.98 10 ILE HA 10 ILE HB 3.03 10 ILE HA 10 ILE QG1 3.41 10 ILE H 10 ILE HB 2.75 10 ILE H 10 ILE QG1 3.07 10 ILE H 10 ILE QG2 3.17 10 ILE H 8 LEU H 3.15 16 ILE H 16 ILE HB 2.28 16 ILE H 16 ILE QG1 2.62 16 ILE H 17 CYS H 2.78 1 D-ALA HA 6 CYS HB3 2.65 1 D-ALA HB* 6 CYS HB3 3.10 1 D-ALA HB* 2 SER H 2.62 12 CYS HA 12 CYS HB3 2.45 12 CYS HA 12 CYS H 2.42 12 CYS HA 7 ABA HG* 1.70 12 CYS HB3 16 ILE HB 1.95 12 CYS HB3 16 ILE QG2 2.72 12 CYS HB3 12 CYS HB2 1.77 12 CYS HB3 12 CYS H 2.47 12 CYS HB3 17 CYS QB 3.85 12 CYS HB3 7 ABA HG* 1.94 12 CYS HB2 13 GLY H 3.01 12 CYS HB2 16 ILE HB 3.40 12 CYS HB2 16 ILE QG2 4.32 12 CYS HB2 12 CYS H 2.23 12 CYS HB2 7 ABA HG* 3.47 12 CYS H 13 GLY H 2.19 17 CYS HA 18 ALA QB 3.82 17 CYS HA 18 ALA H 2.15 17 CYS HA 16 ILE QG2 4.03 17 CYS HA 17 CYS QB 2.70 17 CYS HA 17 CYS H 2.83 17 CYS HA 9 ABA HG* 2.72 17 CYS QB 18 ALA QB 3.52 17 CYS QB 18 ALA H 2.41 17 CYS QB 10 ILE QG2 1.66 17 CYS QB 12 CYS HB2 2.58 17 CYS QB 17 CYS H 2.59 17 CYS QB 9 ABA HG* 3.20 17 CYS H 16 ILE HB 2.62 17 CYS H 16 ILE QG2 2.80 19 CYS HA 11 GLU QG 3.48 19 CYS HA 11 GLU H 3.29 19 CYS HA 19 CYS HB2 2.90 19 CYS HB3 14 ABA HG* 2.47 19 CYS HB2 19 CYS HB3 1.70 19 CYS HB2 14 ABA HG* 2.07 6 CYS HA 1 D-ALA HA 3.08 6 CYS HA 1 D-ALA HB* 2.62 6 CYS HA 6 CYS HB3 2.74 6 CYS HA 6 CYS H 2.39 6 CYS HA 7 ABA HG* 3.04 6 CYS HA 5 VAL HB 4.39 6 CYS HA 5 VAL QQG 2.31 6 CYS HB3 6 CYS H 3.11 6 CYS HB3 7 ABA HG* 2.47 6 CYS HB2 6 CYS HB3 1.70 6 CYS HB2 6 CYS H 2.80 6 CYS HB2 7 ABA HG* 3.94 6 CYS HB2 5 VAL HB 4.08 6 CYS H 5 VAL HB 2.29 8 LEU HA 8 LEU QB 2.03 8 LEU HA 8 LEU QQD 2.32 8 LEU HA 9 ABA HG* 2.78 8 LEU H 8 LEU QB 3.40 14 ABA HA 15 VAL QQG 2.37 14 ABA HA 15 VAL H 2.60 7 ABA HB* 16 ILE QG2 2.81 7 ABA HB* 12 CYS HB3 2.70 7 ABA HB* 7 ABA HG* 2.40 9 ABA HB* 9 ABA HG* 1.91 2 SER HA 3 GLY H 2.41 2 SER H 3 GLY H 2.83 2 SER H 6 CYS H 2.77 2 SER H 5 VAL QQG 4.45 4 TRP HA 4 TRP HB2 2.44 4 TRP HA 4 TRP HB3 2.57 4 TRP HB2 4 TRP H 2.72 4 TRP HB2 5 VAL QQG 2.38 4 TRP HB2 5 VAL H 3.49 4 TRP HB3 5 VAL H 3.52 4 TRP HE1 4 TRP HZ2 2.91 15 VAL HA 16 ILE H 2.98 15 VAL HA 15 VAL HB 2.29 15 VAL HA 15 VAL QQG 1.13 15 VAL HA 15 VAL H 2.88 15 VAL H 14 ABA HG* 3.77 15 VAL H 15 VAL HB 2.59 5 VAL HA 5 VAL HB 2.59 5 VAL HA 6 CYS H 1.66 5 VAL HA 5 VAL QQG 1.98 5 VAL HA 5 VAL H 2.23 5 VAL H 6 CYS H 2.82 5 VAL H 2 SER H 3.31 5 VAL H 4 TRP H 2.45 5 VAL H 5 VAL HB 2.91 5 VAL H 5 VAL QQG 1.50
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