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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578856 |
2mn8   |
19882 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 ILE QG2 18 ALA HA 4.40 14 VAL HA 17 ILE QD1 3.87 14 VAL HA 17 ILE HB 3.96 2 LEU HA 5 VAL HB 3.63 17 ILE HA 20 HIS QB 3.55 18 ALA HA 20 HIS H 3.92 17 ILE QG2 20 HIS H 5.02 20 HIS QB 21 PHE H 3.45 11 ALA HA 14 VAL H 4.49 17 ILE HB 18 ALA H 2.92 17 ILE HA 20 HIS HD2 4.44 10 ALA QB 11 ALA H 3.33 20 HIS QB 21 PHE QD 3.92 19 GLU HB2 20 HIS H 3.84 19 GLU HB3 20 HIS H 3.84 5 VAL QG2 6 LEU H 4.27 5 VAL QG1 6 LEU H 4.27 14 VAL QG1 15 GLY H 4.15 14 VAL QG2 15 GLY H 4.15 14 VAL H 14 VAL QG2 4.49 14 VAL H 14 VAL QG1 4.49 5 VAL HA 5 VAL QG2 3.07 5 VAL H 5 VAL QG2 3.84 5 VAL HA 5 VAL QG1 3.07 5 VAL H 5 VAL QG1 3.84 5 VAL HA 5 VAL HB 2.94 5 VAL H 5 VAL HB 2.76 5 VAL HA 8 LYS H 3.77 7 ALA HA 8 LYS H 3.51 7 ALA H 7 ALA QB 2.93 11 ALA HA 2 LEU H 3.55 14 VAL H 15 GLY H 2.68 9 VAL QG2 10 ALA H 3.73 9 VAL QG1 10 ALA H 3.73 3 PHE HA 6 LEU H 3.77 20 HIS QB 20 HIS HD2 3.36 20 HIS H 20 HIS QB 2.57 19 GLU H 19 GLU HG2 4.12 11 ALA H 11 ALA QB 2.59 11 ALA QB 2 LEU H 3.27 8 LYS H 8 LYS HB2 3.18 4 GLY H 4 GLY HA3 2.96 6 LEU H 6 LEU QD1 4.86 16 ALA H 16 ALA QB 2.57 17 ILE H 17 ILE HG13 3.55 17 ILE HA 17 ILE HG13 3.52 18 ALA H 19 GLU H 2.95 18 ALA HA 21 PHE QD 4.37 14 VAL HA 15 GLY H 2.98 14 VAL HA 17 ILE H 4.25 9 VAL HA 9 VAL QG1 3.03 16 ALA HA 19 GLU H 3.88 16 ALA H 16 ALA HA 2.80 19 GLU H 19 GLU HB2 3.11 10 ALA H 10 ALA QB 2.47 3 PHE H 3 PHE HB3 3.27 17 ILE H 17 ILE HG12 3.55 17 ILE HA 17 ILE HG12 3.52 15 GLY H 15 GLY HA3 2.77 8 LYS H 8 LYS HA 2.94 9 VAL HA 10 ALA H 3.54 6 LEU H 6 LEU HG 3.81 20 HIS HA 20 HIS QB 2.76 8 LYS H 8 LYS HB3 3.18 6 LEU H 6 LEU QD2 4.86 6 LEU H 6 LEU HB3 3.17 17 ILE H 18 ALA H 2.85 9 VAL HA 9 VAL HB 3.00 9 VAL HB 10 ALA H 3.21 9 VAL H 9 VAL HB 3.27 17 ILE H 17 ILE QG2 3.72 17 ILE QG2 18 ALA H 3.63 17 ILE HA 17 ILE QG2 3.08 7 ALA QB 8 LYS H 3.03 6 LEU H 6 LEU HB2 3.17 5 VAL HB 6 LEU H 3.08 17 ILE HA 21 PHE QD 4.40 17 ILE HA 20 HIS H 3.84 3 PHE H 3 PHE HB2 3.27 3 PHE H 3 PHE QD 3.68 19 GLU H 19 GLU HB3 3.11 19 GLU H 19 GLU HG3 4.12 8 LYS H 9 VAL H 2.98 9 VAL H 10 ALA H 3.15 19 GLU H 19 GLU HA 2.89 19 GLU HA 20 HIS H 3.42 9 VAL HA 9 VAL QG2 3.03 15 GLY H 16 ALA H 3.07 12 HIS H 2 LEU HB2 3.09 10 ALA H 11 ALA H 3.04 4 GLY H 4 GLY HA2 2.96 3 PHE HA 3 PHE QD 3.28 15 GLY H 15 GLY HA2 2.77 17 ILE H 17 ILE QD1 3.84 17 ILE HA 17 ILE QD1 4.28 18 ALA QB 19 GLU H 3.10 18 ALA H 18 ALA QB 2.71 17 ILE H 17 ILE HB 2.71 17 ILE HA 17 ILE HB 3.00 12 HIS H 2 LEU HB3 3.09 14 VAL HB 15 GLY H 4.13 14 VAL H 14 VAL HB 3.09 5 VAL H 6 LEU H 2.97 4 GLY H 5 VAL H 2.85 20 HIS H 20 HIS HD2 4.98 21 PHE HA 21 PHE QD 3.23 3 PHE H 4 GLY H 4.04 11 ALA H 2 LEU H 3.04 7 ALA H 8 LYS H 3.44 17 ILE QG2 21 PHE QD 3.48 2 LEU HA 5 VAL H 3.63 2 LEU HA 5 VAL QG2 4.26 2 LEU HA 5 VAL QG1 4.26 3 PHE H 3 PHE QB 2.60 4 GLY H 4 GLY QA 2.55 4 GLY QA 6 LEU H 5.34 4 GLY QA 7 ALA H 5.34 5 VAL H 5 VAL QG2 3.23 5 VAL H 5 VAL QG1 0.00 5 VAL HA 5 VAL QG2 2.66 5 VAL HA 5 VAL QG1 0.00 5 VAL QG2 6 LEU H 3.50 5 VAL QG1 6 LEU H 0.00 6 LEU H 6 LEU QB 2.56 6 LEU H 6 LEU QD2 3.76 6 LEU H 6 LEU QD1 0.00 8 LYS H 8 LYS QB 2.72 8 LYS H 8 LYS QG 3.33 8 LYS QB 9 VAL H 3.69 9 VAL H 9 VAL QG2 3.31 9 VAL H 9 VAL QG1 0.00 9 VAL HA 9 VAL QG2 2.63 9 VAL HA 9 VAL QG1 0.00 9 VAL QG2 10 ALA H 3.24 9 VAL QG1 10 ALA H 0.00 14 VAL H 14 VAL QG2 2.97 14 VAL H 14 VAL QG1 0.00 15 GLY H 15 GLY QA 2.40 15 GLY QA 18 ALA H 4.55 17 ILE H 17 ILE QG1 2.79 17 ILE HA 17 ILE QG1 2.87 19 GLU H 19 GLU QB 2.65 19 GLU H 19 GLU QG 3.58 19 GLU QB 20 HIS H 3.32 21 PHE H 21 PHE QB 2.71
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