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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642572 |
6r95   |
34387 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 GLY H 13 GLY HA2 3.82 13 GLY H 13 GLY HA3 3.51 20 VAL H 20 VAL HA 4.32 20 VAL H 20 VAL HB 3.95 20 VAL HA 20 VAL HB 2.41 20 VAL HA 20 VAL QG2 3.67 20 VAL HB 20 VAL QG2 3.97 5 LEU H 5 LEU HA 3.90 5 LEU H 5 LEU HB2 3.39 9 ALA H 9 ALA HA 3.96 9 ALA H 9 ALA QB 3.60 9 ALA HA 9 ALA QB 3.33 12 PHE H 12 PHE HB3 3.76 12 PHE H 12 PHE HB2 4.20 12 PHE H 12 PHE QD 4.55 4 ILE H 4 ILE HA 3.92 4 ILE H 4 ILE HB 3.48 4 ILE H 4 ILE QG2 3.81 17 PHE H 17 PHE HA 2.40 15 LYS HA 18 ABA H 4.56 6 ALA H 6 ALA HA 2.40 9 ALA HA 10 ALA H 4.36 7 SER H 7 SER HB3 3.83 7 SER HB3 8 LEU H 4.49 22 LYS HA 23 LYS H 4.27 7 SER HB2 8 LEU H 4.37 5 LEU HA 8 LEU H 2.40 8 LEU H 8 LEU HA 2.40 23 LYS H 23 LYS HA 2.40 22 LYS H 22 LYS HA 3.32 7 SER H 7 SER HB2 3.38 21 THR HA 22 LYS H 4.58 19 LEU HA 22 LYS H 5.01 21 THR H 21 THR HB 3.85 11 LYS H 11 LYS HA 3.43 8 LEU HA 11 LYS H 2.40 19 LEU H 19 LEU HA 3.93 7 SER H 7 SER HA 3.91 14 PRO HA 15 LYS H 4.77 14 PRO HA 17 PHE H 5.08 1 PHE HA 2 LEU H 4.48 17 PHE HA 18 ABA H 4.80 3 PRO HA 4 ILE H 4.11 9 ALA HA 12 PHE H 4.80 11 LYS HA 12 PHE H 4.27 8 LEU HA 12 PHE H 4.88 17 PHE HA 20 VAL H 3.81 8 LEU HA 9 ALA H 4.90 6 ALA HA 9 ALA H 3.25 24 ABA H 24 ABA HA 3.23 14 PRO HD2 15 LYS H 4.60 18 ABA H 18 ABA HA 4.18 18 ABA H 18 ABA HB2 3.72 18 ABA H 18 ABA HB3 3.73 18 ABA HB2 19 LEU H 4.22 18 ABA HB3 19 LEU H 4.78 8 LEU H 8 LEU HB3 3.48 8 LEU H 8 LEU HB2 3.69 19 LEU H 19 LEU HB2 3.83 20 VAL HB 21 THR H 4.12 19 LEU H 19 LEU HG 4.08 11 LYS H 11 LYS HB2 2.40 10 ALA QB 11 LYS H 3.43 9 ALA QB 11 LYS H 5.08 4 ILE H 4 ILE HG12 4.00 4 ILE H 4 ILE HG13 4.58 22 LYS H 22 LYS QG 4.25 9 ALA QB 10 ALA H 4.06 16 LEU H 16 LEU HG 2.40 10 ALA H 10 ALA QB 3.25 15 LYS H 15 LYS HG2 3.95 23 LYS H 23 LYS QG 4.15 8 LEU H 8 LEU HG 4.21 23 LYS H 23 LYS QD 3.71 16 LEU H 16 LEU HB3 2.40 16 LEU H 16 LEU HB2 2.40 16 LEU HB3 17 PHE H 2.40 22 LYS H 22 LYS HB2 5.03 14 PRO HB3 15 LYS H 5.19 8 LEU HB2 9 ALA H 4.22 19 LEU HB2 20 VAL H 4.32 11 LYS HB2 12 PHE H 4.27 19 LEU HB3 20 VAL H 4.81 8 LEU HG 9 ALA H 3.06 13 GLY H 14 PRO HD2 4.73 13 GLY H 14 PRO HD3 4.75 18 ABA HA 23 LYS H 4.86 12 PHE HB2 13 GLY H 4.91 3 PRO HD3 4 ILE H 4.95 20 VAL HA 21 THR H 4.84 14 PRO HD3 15 LYS H 5.31 23 LYS HA 24 ABA H 2.46 8 LEU HA 12 PHE QD 3.42 19 LEU H 20 VAL H 3.87 11 LYS H 12 PHE H 3.71 9 ALA H 11 LYS H 5.50 11 LYS H 13 GLY H 5.15 9 ALA H 10 ALA H 4.11 7 SER H 9 ALA H 3.17 8 LEU H 9 ALA H 4.02 22 LYS H 23 LYS H 4.17 18 ABA H 19 LEU H 4.19 5 LEU H 6 ALA H 4.12 4 ILE H 7 SER H 5.05 10 ALA H 11 LYS H 3.90 23 LYS H 24 ABA H 3.81 17 PHE H 17 PHE QD 5.01 7 SER H 8 LEU H 3.85 17 PHE H 18 ABA H 3.87 15 LYS H 16 LEU H 3.21 21 THR H 23 LYS H 4.87 12 PHE QD 12 PHE HB3 3.92 17 PHE QD 17 PHE QB 3.64 10 ALA H 10 ALA HA 2.40 10 ALA HA 13 GLY H 4.69 16 LEU H 16 LEU HB3 2.40 14 PRO HD2 14 PRO HD3 2.86 6 ALA HA 9 ALA QB 2.40 4 ILE HA 4 ILE HG13 4.95 3 PRO HD2 3 PRO HB3 2.51 14 PRO HD3 14 PRO HB3 2.40 3 PRO HA 3 PRO HB2 4.96 3 PRO HA 6 ALA QB 4.45 14 PRO HA 17 PHE QD 5.12 17 PHE HA 17 PHE QD 4.17 14 PRO HA 17 PHE QB 4.06 14 PRO HA 18 ABA H 5.31 4 ILE HA 4 ILE HB 2.40 4 ILE HA 4 ILE HG12 4.70 4 ILE HA 4 ILE QG2 3.35 18 ABA HA 18 ABA HB3 3.66 18 ABA HA 18 ABA HB2 3.77 14 PRO HD2 14 PRO QG 2.40 3 PRO HD2 3 PRO HB2 2.80 3 PRO HB2 4 ILE H 5.28 3 PRO HB3 4 ILE H 2.82 3 PRO HB2 3 PRO HB3 2.79 14 PRO HB2 14 PRO QG 3.00 14 PRO HB2 15 LYS H 5.50 15 LYS H 16 LEU H 3.22 20 VAL H 22 LYS H 5.50 21 THR H 22 LYS H 3.62 20 VAL HA 21 THR H 4.88 22 LYS HA 23 LYS H 4.31 5 LEU HA 8 LEU HB2 3.90 19 LEU HA 20 VAL H 2.76 7 SER HA 10 ALA H 2.40 10 ALA H 13 GLY H 5.50 10 ALA H 12 PHE H 4.08 7 SER H 8 LEU H 3.80 5 LEU H 6 ALA H 4.15 18 ABA HA 19 LEU H 4.82 12 PHE HB3 13 GLY H 4.55 12 PHE QD 12 PHE HB2 2.40 20 VAL QG2 21 THR H 4.50 17 PHE QB 18 ABA H 4.06 17 PHE H 17 PHE QB 3.49 17 PHE HA 17 PHE QB 3.42 17 PHE HA 17 PHE QD 4.78 15 LYS HA 18 ABA HB2 4.44 15 LYS HA 18 ABA HB3 4.84 20 VAL HA 22 LYS H 5.11 21 THR HB 24 ABA H 4.88 16 LEU HA 20 VAL H 3.58 11 LYS HB3 12 PHE H 3.99 8 LEU QD1 12 PHE QD 3.13 8 LEU QD2 12 PHE QD 0.00 22 LYS HB2 22 LYS QG 3.66 11 LYS H 11 LYS HG2 5.00 7 SER HA 10 ALA QB 4.15 10 ALA HA 10 ALA QB 2.79 14 PRO QG 15 LYS H 3.29 15 LYS HB3 16 LEU H 3.81 7 SER HA 7 SER HB3 3.30 7 SER HA 7 SER HB2 4.08 6 ALA HA 7 SER H 2.40 6 ALA HA 9 ALA H 4.68 14 PRO HD2 15 LYS H 4.48 8 LEU H 9 ALA H 4.00 8 LEU HA 11 LYS H 4.90 8 LEU HA 8 LEU QD1 2.62 8 LEU HA 8 LEU QD2 0.00 5 LEU HB2 9 ALA H 4.80 8 LEU HB3 9 ALA H 5.14 5 LEU HA 9 ALA H 3.37 10 ALA QB 13 GLY H 4.31 9 ALA QB 13 GLY H 4.96 14 PRO HA 14 PRO HB2 4.63 14 PRO HD2 14 PRO HB2 4.93 14 PRO HD3 14 PRO HB2 3.67 7 SER HA 8 LEU H 2.40 15 LYS H 15 LYS HB2 3.25 23 LYS H 23 LYS QB 2.54 4 ILE HA 7 SER H 2.40 23 LYS HA 23 LYS HB2 4.93 8 LEU HA 8 LEU HB2 5.05 5 LEU HA 6 ALA H 2.40 2 LEU HA 3 PRO HD2 2.40 2 LEU HA 3 PRO HD3 4.67 15 LYS HB2 16 LEU H 4.04 5 LEU HG 5 LEU QD2 3.46 5 LEU HA 8 LEU QD2 2.65 9 ALA QB 12 PHE H 3.09 8 LEU QD1 9 ALA H 5.11 8 LEU QD2 9 ALA H 0.00 17 PHE QB 19 LEU H 5.50 3 PRO HD2 4 ILE H 5.40 14 PRO HD3 15 LYS H 5.03 5 LEU H 5 LEU HA 4.48 7 SER H 9 ALA H 5.24 6 ALA HA 7 SER H 2.40 18 ABA HA 18 ABA HB2 3.80 18 ABA HA 18 ABA HB3 3.79 14 PRO HB2 14 PRO HD3 2.82 3 PRO HD2 3 PRO HD3 2.87 22 LYS HA 22 LYS HB2 4.17 22 LYS HA 22 LYS HB3 2.40 15 LYS HA 15 LYS HB3 2.40 16 LEU HA 19 LEU HB2 2.40 21 THR HA 23 LYS QB 4.20 23 LYS HA 23 LYS QD 4.41 5 LEU HA 5 LEU HB2 2.40 4 ILE HB 6 ALA H 4.09 11 LYS HA 12 PHE H 5.10 17 PHE HA 20 VAL QG2 2.40 17 PHE QB 20 VAL QG2 5.12 4 ILE QG2 7 SER H 3.26 3 PRO HD2 4 ILE H 5.50 16 LEU HA 19 LEU H 2.40 18 ABA HA 21 THR H 4.82 9 ALA H 10 ALA QB 3.12 17 PHE QD 18 ABA H 5.17 2 LEU QB 3 PRO HD2 3.91 2 LEU HG 3 PRO HD3 4.32 5 LEU HA 8 LEU HB2 4.42 16 LEU HA 16 LEU HB3 2.40 4 ILE HA 6 ALA H 4.73 12 PHE QD 13 GLY H 3.46 12 PHE HB2 12 PHE HB3 2.92 17 PHE QB 18 ABA HB3 4.59 18 ABA HB2 18 ABA HB3 2.91 14 PRO HB2 14 PRO HB3 3.74 15 LYS HG2 15 LYS QE 3.35 3 PRO HB2 6 ALA QB 4.58 3 PRO HB2 4 ILE HG12 5.50 8 LEU HB3 8 LEU QD1 3.05 8 LEU HB3 8 LEU QD2 0.00 4 ILE QG2 4 ILE HG13 3.07 23 LYS QG 23 LYS HE3 3.23 2 LEU QQD 3 PRO HD3 4.92 7 SER QB 11 LYS HB2 4.37 12 PHE H 13 GLY H 3.60 5 LEU HB2 8 LEU HB3 2.77 3 PRO HA 6 ALA H 4.53
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