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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643202 |
6g4u   |
34252 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 ILE H 4 ILE HB 2.40 8 LEU H 9 ALA H 3.76 16 LEU H 17 PHE H 3.61 22 LYS H 24 CYS H 3.64 9 ALA H 9 ALA QB 3.40 10 ALA H 10 ALA QB 2.96 7 SER H 7 SER HA 2.40 7 SER H 7 SER HB2 2.40 17 PHE H 17 PHE HB3 3.61 22 LYS H 22 LYS QB 2.40 17 PHE QD 18 CYS H 4.68 21 THR H 21 THR HA 2.40 6 ALA H 6 ALA HA 2.40 6 ALA HA 9 ALA H 2.40 14 PRO HA 17 PHE H 4.32 23 LYS H 23 LYS QG 3.67 9 ALA HA 10 ALA H 2.40 10 ALA H 10 ALA HA 2.40 16 LEU QB 17 PHE H 3.89 16 LEU HA 17 PHE H 3.08 10 ALA HA 13 GLY H 4.32 18 CYS HA 24 CYS H 4.11 22 LYS QB 24 CYS H 4.61 23 LYS QG 24 CYS H 4.57 16 LEU H 16 LEU HA 2.40 16 LEU H 16 LEU QB 3.22 15 LYS HB3 16 LEU H 2.40 19 LEU H 19 LEU HA 2.40 16 LEU HA 19 LEU H 2.40 5 LEU H 5 LEU HA 2.40 9 ALA HA 11 LYS H 4.76 22 LYS H 23 LYS H 4.51 11 LYS H 12 PHE H 3.79 10 ALA QB 11 LYS H 3.82 11 LYS H 11 LYS HB3 3.55 20 VAL H 20 VAL HB 2.40 15 LYS HB2 16 LEU H 2.40 8 LEU HB2 9 ALA H 3.67 9 ALA QB 12 PHE H 4.59 18 CYS HB3 19 LEU H 4.17 17 PHE H 18 CYS HA 5.50 9 ALA H 11 LYS H 4.97 17 PHE H 19 LEU H 4.66 4 ILE H 5 LEU H 3.79 11 LYS H 13 GLY H 3.02 4 ILE H 4 ILE HA 2.40 12 PHE H 13 GLY H 3.73 5 LEU HA 8 LEU H 2.40 8 LEU HA 12 PHE H 4.38 17 PHE HB3 18 CYS H 3.33 20 VAL HB 21 THR H 3.52 12 PHE QD 13 GLY H 2.63 18 CYS HB2 24 CYS QB 4.05 7 SER HA 9 ALA H 5.50 19 LEU HG 20 VAL H 4.31 5 LEU HA 6 ALA H 2.40 14 PRO HD2 15 LYS H 5.46 18 CYS H 21 THR H 4.72 14 PRO HA 18 CYS H 3.95 15 LYS QE 16 LEU H 5.50 6 ALA HA 7 SER H 2.40 14 PRO HA 15 LYS H 2.93 4 ILE HA 4 ILE HB 2.40 4 ILE HA 7 SER HA 3.73 12 PHE H 12 PHE QD 2.97 17 PHE H 17 PHE QD 4.70 22 LYS HA 24 CYS H 3.89 11 LYS H 11 LYS HD3 5.22 17 PHE HA 17 PHE QE 2.83 17 PHE HA 17 PHE QD 3.97 11 LYS HD2 12 PHE H 4.87 19 LEU H 19 LEU QQD 2.53 21 THR H 21 THR QG2 3.96 21 THR QG2 22 LYS H 4.96 20 VAL H 21 THR QG2 4.77 18 CYS H 21 THR QG2 5.50 21 THR HA 21 THR QG2 2.40 20 VAL HA 21 THR QG2 5.04 11 LYS HD3 12 PHE H 4.87 8 LEU HA 8 LEU QQD 4.12 11 LYS H 11 LYS QD 4.50 11 LYS QD 12 PHE H 4.00 14 PRO QD 15 LYS H 4.77 18 CYS QB 24 CYS QB 3.55 20 VAL H 20 VAL QQG 3.69 9 ALA H 10 ALA H 3.67 7 SER H 8 LEU H 3.61 6 ALA H 7 SER H 3.61 18 CYS H 19 LEU H 3.48 15 LYS H 16 LEU H 3.61 5 LEU H 6 ALA H 3.70 19 LEU H 20 VAL H 3.79 8 LEU H 8 LEU HA 2.40 7 SER H 7 SER HB3 2.40 17 PHE H 17 PHE HB2 3.61 24 CYS H 24 CYS QB 3.93 18 CYS H 18 CYS HB2 2.83 12 PHE H 12 PHE HB2 3.89 12 PHE H 12 PHE HB3 3.89 21 THR H 21 THR HB 3.92 22 LYS HA 23 LYS H 3.08 7 SER HB3 8 LEU H 2.40 7 SER HA 10 ALA H 2.40 7 SER HB2 8 LEU H 2.40 19 LEU H 21 THR H 4.35 9 ALA HA 13 GLY H 2.40 15 LYS H 17 PHE H 4.82 21 THR H 22 LYS H 3.67 8 LEU HA 9 ALA H 2.40 3 PRO HA 6 ALA H 4.26 18 CYS HA 21 THR H 3.58 5 LEU HA 9 ALA H 2.40 4 ILE HA 7 SER H 2.40 9 ALA HA 12 PHE H 2.40 23 LYS H 24 CYS H 3.39 10 ALA H 11 LYS H 3.83 15 LYS HA 18 CYS H 2.40 15 LYS HA 16 LEU H 2.40 11 LYS H 11 LYS HB2 3.55 23 LYS H 23 LYS HB3 3.55 8 LEU H 8 LEU HB2 2.40 11 LYS HB2 12 PHE H 4.07 8 LEU H 8 LEU HB3 2.40 11 LYS HB3 12 PHE H 4.07 18 CYS HB2 19 LEU H 4.17 19 LEU H 20 VAL HA 5.31 7 SER H 9 ALA H 3.21 20 VAL H 21 THR H 3.55 15 LYS HA 17 PHE H 2.40 7 SER HA 11 LYS H 4.66 17 PHE HB2 18 CYS H 3.33 19 LEU HA 20 VAL H 2.40 21 THR HA 22 LYS H 2.40 10 ALA H 12 PHE H 5.04 3 PRO HA 4 ILE HA 5.31 18 CYS H 18 CYS HB3 2.83 18 CYS H 20 VAL H 4.07 14 PRO HA 17 PHE HB3 2.40 2 LEU HA 5 LEU H 2.40 18 CYS H 18 CYS HA 2.40 23 LYS H 23 LYS HB2 3.55 19 LEU HA 22 LYS H 2.40 14 PRO HA 17 PHE HB2 2.40 15 LYS H 15 LYS HB3 2.49 8 LEU HB3 9 ALA H 3.67 15 LYS H 15 LYS HB2 2.49 8 LEU HA 11 LYS H 3.39 6 ALA HA 10 ALA H 2.40 22 LYS H 22 LYS HA 2.40 22 LYS H 22 LYS QD 3.91 18 CYS HB2 24 CYS H 4.02 19 LEU H 19 LEU HG 4.09 3 PRO QG 4 ILE H 5.33 23 LYS H 23 LYS QE 3.78 8 LEU H 8 LEU HG 2.40 18 CYS HB3 24 CYS H 4.02 8 LEU HG 9 ALA H 3.02 18 CYS HB3 24 CYS QB 4.05 14 PRO HD3 15 LYS H 5.46 3 PRO HD3 4 ILE H 2.40 11 LYS H 11 LYS HD2 5.22 9 ALA HA 12 PHE QD 5.50 3 PRO HD2 4 ILE H 2.40 5 LEU H 5 LEU HG 3.62 13 GLY H 14 PRO QG 5.50 14 PRO QG 15 LYS H 5.42 12 PHE H 12 PHE QE 2.54 6 ALA H 6 ALA QB 2.40 10 ALA QB 13 GLY H 4.83 5 LEU H 6 ALA QB 4.23 6 ALA QB 7 SER H 2.63 10 ALA QB 11 LYS HA 2.50 7 SER HA 10 ALA QB 4.44 3 PRO HA 6 ALA QB 4.17 17 PHE QE 21 THR QG2 2.54 17 PHE QD 21 THR QG2 4.55 21 THR QG2 23 LYS QE 5.50 1 PHE HA 1 PHE QB 2.36 1 PHE QD 3 PRO QD 3.79 3 PRO QB 4 ILE H 2.39 4 ILE H 4 ILE QG1 2.39 4 ILE QG1 5 LEU HA 4.14 7 SER QB 8 LEU QB 2.37 8 LEU QB 9 ALA H 2.91 8 LEU QQD 9 ALA H 2.78 9 ALA H 11 LYS QB 4.76 11 LYS HA 11 LYS QD 4.58 11 LYS HA 14 PRO QD 3.95 11 LYS QB 11 LYS QD 3.19 11 LYS QB 13 GLY H 4.12 11 LYS QD 12 PHE QD 4.62 11 LYS QD 12 PHE QE 2.42 12 PHE QB 13 GLY H 2.96 13 GLY H 14 PRO QB 3.56 13 GLY H 14 PRO QD 2.39 14 PRO QB 15 LYS H 2.45 15 LYS HA 18 CYS QB 2.39 16 LEU H 20 VAL QQG 5.44 16 LEU QQD 17 PHE H 2.96 17 PHE H 20 VAL QQG 5.44 17 PHE QB 18 CYS H 2.71 17 PHE QB 20 VAL H 4.06 17 PHE QD 20 VAL QQG 5.44 18 CYS H 18 CYS QB 2.28 18 CYS QB 19 LEU H 3.65 18 CYS QB 19 LEU HA 2.39 18 CYS QB 21 THR H 4.67 19 LEU H 19 LEU QB 3.41 19 LEU H 20 VAL QQG 5.13 19 LEU QB 20 VAL H 3.92 20 VAL QQG 21 THR H 4.33 23 LYS H 23 LYS QB 3.02 23 LYS QB 24 CYS H 3.65
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