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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632475 |
6hnh   |
34316 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 LYS HA 3 LEU H 1.80 2 LEU HA 2 LEU HG 1.80 2 LEU HA 2 LEU QD1 1.80 2 LEU HA 2 LEU QD2 1.80 2 LEU HA 2 LEU QD1 0.00 2 LEU HA 3 LEU H 1.80 2 LEU HA 4 LYS H 1.80 2 LEU HA 5 LEU H 1.80 2 LEU HG 4 LYS H 1.80 2 LEU QD2 4 LYS H 1.80 2 LEU QD1 4 LYS H 0.00 3 LEU H 3 LEU QB 1.80 3 LEU H 3 LEU QD2 1.80 3 LEU H 3 LEU QD1 0.00 3 LEU H 4 LYS H 1.80 3 LEU H 4 LYS HG3 1.80 3 LEU H 4 LYS QB 1.80 3 LEU HA 3 LEU QD1 1.80 3 LEU HA 3 LEU QD2 1.80 3 LEU HA 3 LEU QD2 1.80 3 LEU HA 3 LEU QD1 0.00 3 LEU HA 4 LYS QB 1.80 3 LEU HA 5 LEU H 1.80 3 LEU HA 6 LEU HB2 1.80 3 LEU HA 6 LEU HB3 1.80 3 LEU HA 7 LYS H 1.80 3 LEU QD1 4 LYS H 1.80 3 LEU QD2 4 LYS H 1.80 3 LEU QD2 4 LYS H 1.80 3 LEU QD1 4 LYS H 0.00 3 LEU QD2 5 LEU H 1.80 3 LEU QD1 5 LEU H 0.00 3 LEU QD2 6 LEU H 1.80 3 LEU QD1 6 LEU H 0.00 3 LEU QD2 6 LEU HB2 1.80 3 LEU QD1 6 LEU HB2 0.00 3 LEU QD2 7 LYS H 1.80 3 LEU QD1 7 LYS H 0.00 4 LYS H 4 LYS HG3 1.80 4 LYS H 4 LYS QB 1.80 4 LYS H 5 LEU H 1.80 4 LYS H 5 LEU HA 1.80 4 LYS H 6 LEU HB2 1.80 4 LYS HA 4 LYS HG2 1.80 4 LYS HA 4 LYS QB 1.80 4 LYS HA 8 LYS H 1.80 4 LYS HG2 5 LEU H 1.80 4 LYS HG2 5 LEU HB2 1.80 4 LYS HG3 4 LYS QE 1.80 4 LYS HG3 5 LEU H 1.80 4 LYS QB 4 LYS QE 1.80 4 LYS QB 5 LEU H 1.80 4 LYS QB 5 LEU HA 1.80 5 LEU H 5 LEU HB2 1.80 5 LEU H 5 LEU HB3 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU H 5 LEU QD2 1.80 5 LEU H 5 LEU QD2 1.80 5 LEU H 5 LEU QD1 0.00 5 LEU H 6 LEU HA 1.80 5 LEU H 8 LYS H 1.80 5 LEU HA 5 LEU HG 1.80 5 LEU HA 5 LEU QD1 1.80 5 LEU HA 5 LEU QD2 1.80 5 LEU HA 5 LEU QD2 1.80 5 LEU HA 5 LEU QD1 0.00 5 LEU HA 7 LYS H 1.80 5 LEU HA 8 LYS H 1.80 5 LEU HA 8 LYS QB 1.80 5 LEU HA 9 VAL QG2 1.80 5 LEU HB2 5 LEU QD2 1.80 5 LEU HB2 5 LEU QD2 1.80 5 LEU HB2 5 LEU QD1 0.00 5 LEU HB2 6 LEU H 1.80 5 LEU HB2 9 VAL QG2 1.80 5 LEU HB3 6 LEU HA 1.80 5 LEU HB3 6 LEU QD2 1.80 5 LEU QD2 6 LEU H 1.80 5 LEU QD1 6 LEU H 0.00 5 LEU QD2 8 LYS H 1.80 5 LEU QD1 8 LYS H 0.00 5 LEU QD1 8 LYS QB 1.80 5 LEU QD2 8 LYS QB 0.00 6 LEU H 6 LEU HB3 1.80 6 LEU H 6 LEU QD2 1.80 6 LEU H 8 LYS QB 1.80 6 LEU H 9 VAL QG2 1.80 6 LEU HA 10 VAL H 1.80 6 LEU HA 6 LEU QD1 1.80 6 LEU HA 6 LEU QD2 1.80 6 LEU HA 8 LYS H 1.80 6 LEU HA 9 VAL H 1.80 6 LEU HA 9 VAL HB 1.80 6 LEU HA 9 VAL QG2 1.80 6 LEU HB3 10 VAL H 1.80 6 LEU HB3 10 VAL QG2 1.80 6 LEU HB3 6 LEU QD1 1.80 6 LEU HB3 9 VAL H 1.80 6 LEU HG 10 VAL QG2 1.80 6 LEU QD1 10 VAL H 1.80 6 LEU QD1 8 LYS H 1.80 6 LEU QD2 9 VAL HB 1.80 7 LYS H 7 LYS QG 1.80 7 LYS H 8 LYS H 1.80 7 LYS H 8 LYS QB 1.80 7 LYS HA 10 VAL H 1.80 7 LYS HA 10 VAL HB 1.80 7 LYS HA 10 VAL QG1 1.80 7 LYS HA 10 VAL QG2 1.80 7 LYS HA 11 GLY H 1.80 7 LYS HA 7 LYS QB 1.80 7 LYS HA 7 LYS QG 1.80 7 LYS HA 9 VAL H 1.80 7 LYS QB 8 LYS H 1.80 7 LYS QD 8 LYS H 1.80 8 LYS H 10 VAL H 1.80 8 LYS H 11 GLY QA 1.80 8 LYS H 8 LYS HG2 1.80 8 LYS H 8 LYS HG3 1.80 8 LYS H 8 LYS QB 1.80 8 LYS H 9 VAL H 1.80 8 LYS H 9 VAL HA 1.80 8 LYS H 9 VAL HB 1.80 8 LYS H 9 VAL QG2 1.80 8 LYS HA 10 VAL H 1.80 8 LYS HA 12 ALA H 1.80 8 LYS HA 8 LYS QG 1.80 8 LYS QB 12 ALA H 1.80 8 LYS QB 8 LYS QE 1.80 8 LYS QB 9 VAL H 1.80 8 LYS QB 9 VAL HA 1.80 8 LYS QB 9 VAL QG2 1.80 9 VAL H 10 VAL H 1.80 9 VAL H 11 GLY H 1.80 9 VAL H 11 GLY QA 1.80 9 VAL H 13 LEU QQD 1.80 9 VAL H 9 VAL HB 1.80 9 VAL H 9 VAL QG2 1.80 9 VAL HA 12 ALA H 1.80 9 VAL HA 12 ALA QB 1.80 9 VAL HA 13 LEU H 1.80 9 VAL HA 9 VAL QG1 1.80 9 VAL HA 9 VAL QG2 1.80 9 VAL HB 10 VAL H 1.80 9 VAL HB 11 GLY H 1.80 9 VAL HB 13 LEU QQD 1.80 9 VAL QG1 10 VAL H 1.80 9 VAL QG1 12 ALA H 1.80 9 VAL QG1 13 LEU H 1.80 9 VAL QG2 12 ALA H 1.80 9 VAL QG2 13 LEU HG 1.80 10 VAL H 10 VAL HB 1.80 10 VAL H 10 VAL QG1 1.80 10 VAL H 10 VAL QG2 1.80 10 VAL H 11 GLY H 1.80 10 VAL H 11 GLY QA 1.80 10 VAL HA 10 VAL QG1 1.80 10 VAL HA 10 VAL QG2 1.80 10 VAL HA 13 LEU H 1.80 10 VAL HA 13 LEU QQD 1.80 10 VAL HB 11 GLY H 1.80 10 VAL QG1 11 GLY H 1.80 10 VAL QG1 11 GLY QA 1.80 10 VAL QG1 12 ALA H 1.80 10 VAL QG1 14 GLY QA 1.80 10 VAL QG2 11 GLY H 1.80 10 VAL QG2 11 GLY QA 1.80 10 VAL QG2 12 ALA H 1.80 11 GLY H 11 GLY QA 1.80 11 GLY H 12 ALA H 1.80 11 GLY H 12 ALA QB 1.80 11 GLY QA 12 ALA H 1.80 11 GLY QA 12 ALA QB 1.80 12 ALA H 12 ALA QB 1.80 12 ALA H 13 LEU QQD 1.80 12 ALA QB 13 LEU H 1.80 13 LEU H 13 LEU QQD 1.80 13 LEU HA 13 LEU QQD 1.80 13 LEU HB2 13 LEU QQD 1.80 13 LEU HB3 13 LEU QQD 1.80 13 LEU QQD 14 GLY H 1.80
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