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 | other_prop |
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578841 |
2mmj   |
19856 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 PHE QB 4 GLY H 1.00 3 PHE H 3 PHE QB 1.00 5 VAL H 5 VAL HB 1.00 5 VAL HB 6 LEU H 1.00 2 LEU HA 5 VAL HB 1.00 5 VAL HA 5 VAL HB 1.00 16 ALA HA 19 GLU QB 1.00 19 GLU HA 19 GLU QB 1.00 19 GLU QB 20 HIS H 1.00 19 GLU H 19 GLU QB 1.00 15 GLY QA 18 ALA H 1.00 7 ALA HA 10 ALA H 1.00 7 ALA HA 9 VAL H 1.00 7 ALA H 7 ALA HA 1.00 18 ALA HA 21 PHE H 1.00 18 ALA H 18 ALA HA 1.00 8 LYS H 9 VAL H 1.00 7 ALA H 8 LYS H 1.00 5 VAL H 6 LEU H 1.00 4 GLY H 5 VAL H 1.00 6 LEU H 7 ALA H 1.00 3 PHE H 4 GLY H 1.00 6 LEU H 6 LEU QB 1.00 6 LEU HA 6 LEU QB 1.00 10 ALA HA 13 VAL HB 1.00 10 ALA HA 13 VAL H 1.00 14 VAL HB 15 GLY H 1.00 14 VAL H 14 VAL HB 1.00 8 LYS H 8 LYS QB 1.00 8 LYS QB 9 VAL H 1.00 6 LEU H 6 LEU QB 1.00 6 LEU QB 7 ALA H 1.00 3 PHE HA 6 LEU QB 1.00 18 ALA HA 21 PHE QB 1.00 21 PHE H 21 PHE QB 1.00 16 ALA H 16 ALA HA 1.00 16 ALA HA 19 GLU H 1.00 17 ILE HA 18 ALA H 1.00 17 ILE H 17 ILE HA 1.00 17 ILE HA 20 HIS H 1.00 17 ILE HA 19 GLU H 1.00 13 VAL HA 16 ALA H 1.00 15 GLY QA 16 ALA H 1.00 15 GLY H 15 GLY QA 1.00 9 VAL H 9 VAL HB 1.00 6 LEU HA 9 VAL HB 1.00 4 GLY H 4 GLY QA 1.00 9 VAL H 10 ALA H 1.00 13 VAL HB 14 VAL H 1.00 13 VAL H 13 VAL HB 1.00 20 HIS H 20 HIS HA 1.00 19 GLU HA 21 PHE H 1.00 19 GLU HA 20 HIS H 1.00 19 GLU H 19 GLU HA 1.00 14 VAL HA 18 ALA H 1.00 14 VAL HA 16 ALA H 1.00 14 VAL HA 17 ILE H 1.00 2 LEU HA 5 VAL H 1.00 3 PHE QB 4 GLY H 1.00 3 PHE H 3 PHE QB 1.00 19 GLU HA 19 GLU QB 1.00 19 GLU QB 20 HIS H 1.00 19 GLU H 19 GLU QB 1.00 18 ALA HA 21 PHE QB 1.00 21 PHE H 21 PHE QB 1.00 16 ALA H 17 ILE H 1.00 15 GLY H 16 ALA H 1.00 17 ILE H 18 ALA H 1.00 8 LYS H 8 LYS HA 1.00 8 LYS HA 9 VAL H 1.00 5 VAL HA 8 LYS H 1.00 5 VAL H 5 VAL HA 1.00 5 VAL HA 7 ALA H 1.00 6 LEU HA 9 VAL H 1.00 4 GLY H 4 GLY QA 1.00 4 GLY QA 7 ALA H 1.00 3 PHE HA 3 PHE QB 1.00 3 PHE HA 6 LEU H 1.00 3 PHE HA 7 ALA H 1.00 3 PHE HA 3 PHE QB 1.00 8 LYS H 8 LYS QB 1.00 8 LYS QB 9 VAL H 1.00 17 ILE HA 17 ILE HB 1.00 17 ILE HB 18 ALA H 1.00 14 VAL HA 17 ILE HB 1.00 17 ILE H 17 ILE HB 1.00 17 ILE HA 20 HIS QB 1.00 20 HIS QB 21 PHE H 1.00 20 HIS H 20 HIS QB 1.00 20 HIS H 21 PHE H 1.00 19 GLU H 20 HIS H 1.00 18 ALA H 19 GLU H 1.00 19 GLU QB 20 HIS HD2 1.00 9 VAL HA 12 HIS HD2 1.00 20 HIS HD2 21 PHE HA 1.00 21 PHE HA 21 PHE QD 1.00 18 ALA HA 21 PHE QD 1.00 12 HIS HA 12 HIS HD2 1.00 20 HIS HD2 21 PHE QE 1.00 20 HIS HD2 21 PHE QD 1.00 20 HIS H 20 HIS HD2 1.00 3 PHE QD 6 LEU QB 1.00 17 ILE HA 20 HIS HD2 1.00 17 ILE HA 21 PHE QD 1.00 9 VAL HB 12 HIS HD2 1.00 19 GLU H 19 GLU QG 1.00 21 PHE H 21 PHE QD 1.00 8 LYS H 8 LYS QD 1.00 8 LYS HA 8 LYS QD 1.00 20 HIS HA 20 HIS HD2 1.00 6 LEU H 6 LEU HG 1.00 19 GLU H 19 GLU QG 1.00 3 PHE HA 3 PHE QD 1.00 20 HIS QB 21 PHE QE 1.00 20 HIS QB 21 PHE QD 1.00 14 VAL HA 14 VAL QQG 1.00 14 VAL QQG 15 GLY H 1.00 14 VAL H 14 VAL QQG 1.00 9 VAL QQG 10 ALA H 1.00 9 VAL H 9 VAL QQG 1.00 5 VAL H 5 VAL QQG 1.00 5 VAL QQG 6 LEU H 1.00 5 VAL HA 5 VAL QQG 1.00 16 ALA QB 20 HIS HD2 1.00 13 VAL HA 16 ALA QB 1.00 16 ALA H 16 ALA QB 1.00 16 ALA QB 17 ILE H 1.00 6 LEU H 6 LEU QQD 1.00 7 ALA QB 8 LYS H 1.00 4 GLY QA 7 ALA QB 1.00 7 ALA H 7 ALA QB 1.00 4 GLY QA 7 ALA QB 1.00 14 VAL HA 14 VAL QQG 1.00 14 VAL QQG 15 GLY H 1.00 14 VAL H 14 VAL QQG 1.00 5 VAL H 5 VAL QQG 1.00 5 VAL QQG 6 LEU H 1.00 5 VAL HA 5 VAL QQG 1.00 17 ILE HA 17 ILE QD1 1.00 14 VAL HA 17 ILE QD1 1.00 17 ILE H 17 ILE QD1 1.00 9 VAL QQG 10 ALA H 1.00 9 VAL H 9 VAL QQG 1.00 6 LEU H 6 LEU QQD 1.00 7 ALA HA 10 ALA QB 1.00 10 ALA H 10 ALA QB 1.00 15 GLY QA 18 ALA QB 1.00 18 ALA QB 20 HIS HD2 1.00 15 GLY QA 18 ALA QB 1.00 18 ALA H 18 ALA QB 1.00 18 ALA QB 19 GLU H 1.00 17 ILE QG2 18 ALA HA 1.00 17 ILE QG2 21 PHE QE 1.00 17 ILE HA 17 ILE QG2 1.00 17 ILE QG2 18 ALA H 1.00 17 ILE QG2 21 PHE QD 1.00 17 ILE H 17 ILE QG2 1.00 2 LEU HA 2 LEU QB 1.00 2 LEU HA 2 LEU QQD 1.00 2 LEU HA 5 VAL QQG 1.00 2 LEU QB 3 PHE H 1.00 2 LEU QB 3 PHE QD 1.00 2 LEU QQD 3 PHE QD 1.00 3 PHE HA 6 LEU QQD 1.00 3 PHE QB 4 GLY H 1.00 5 VAL H 5 VAL QQG 1.00 5 VAL HA 8 LYS QB 1.00 5 VAL QQG 6 LEU H 1.00 6 LEU HA 6 LEU QQD 1.00 6 LEU HA 9 VAL QQG 1.00 8 LYS H 8 LYS QB 1.00 8 LYS H 8 LYS QG 1.00 8 LYS HA 8 LYS QG 1.00 9 VAL H 9 VAL QQG 1.00 9 VAL QQG 10 ALA H 1.00 10 ALA HA 13 VAL QQG 1.00 10 ALA QB 13 VAL QQG 1.00 14 VAL QQG 15 GLY H 1.00 17 ILE H 17 ILE QG1 1.00 17 ILE HA 17 ILE QG1 1.00 17 ILE QG1 18 ALA H 1.00 17 ILE QG1 20 HIS HD2 1.00 18 ALA HA 21 PHE QB 1.00 21 PHE H 21 PHE QB 1.00 21 PHE HA 21 PHE QB 1.00
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