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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648690 |
6n68   |
30544 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LEU H 3 GLY H 1.80 4 THR QG2 8 LEU H 1.80 4 THR QG2 6 LEU H 1.80 4 THR QG2 5 ILE QG1 1.80 4 THR QG2 5 ILE HA 1.80 11 GLY H 12 LEU QD2 1.80 11 GLY H 12 LEU HG 1.80 10 LYS H 11 GLY H 1.80 11 GLY H 12 LEU QD1 1.80 11 GLY H 12 LEU H 1.80 8 LEU HA 11 GLY H 1.80 9 LEU QQD 11 GLY H 1.80 12 LEU H 12 LEU QD2 1.80 4 THR HA 5 ILE QG1 1.80 4 THR QG2 5 ILE H 1.80 5 ILE QG2 5 ILE QG1 1.80 5 ILE HA 5 ILE QG1 1.80 5 ILE H 5 ILE QG1 1.80 6 LEU HA 9 LEU QB 1.80 9 LEU HG 10 LYS HA 1.80 3 GLY HA3 6 LEU HB2 1.80 3 GLY HA3 6 LEU QD1 1.80 5 ILE HA 8 LEU HB2 1.80 2 LEU QD1 3 GLY H 1.80 9 LEU H 12 LEU QD1 1.80 9 LEU QQD 12 LEU H 1.80 8 LEU H 9 LEU QQD 1.80 7 GLY H 8 LEU HG 1.80 7 GLY H 8 LEU HB2 1.80 10 LYS H 10 LYS HD2 1.80 10 LYS HA 10 LYS HD2 1.80 1 ILE QG2 2 LEU H 1.80 1 ILE QG2 3 GLY H 1.80 1 ILE HB 2 LEU H 1.80 1 ILE HA 1 ILE QD1 1.80 1 ILE HB 1 ILE QD1 1.80 1 ILE HA 1 ILE QG2 1.80 5 ILE HA 5 ILE QG2 1.80 9 LEU QQD 10 LYS H 1.80 10 LYS H 10 LYS QG 1.80 9 LEU H 10 LYS H 1.80 7 GLY HA3 10 LYS H 1.80 10 LYS H 12 LEU QD1 1.80 10 LYS H 10 LYS QB 1.80 9 LEU QB 10 LYS H 1.80 8 LEU HA 10 LYS H 1.80 2 LEU HA 4 THR H 1.80 1 ILE HA 4 THR H 1.80 4 THR H 4 THR HB 1.80 4 THR H 5 ILE HB 1.80 4 THR H 4 THR QG2 1.80 3 GLY H 4 THR H 1.80 2 LEU HA 6 LEU H 1.80 6 LEU H 7 GLY H 1.80 6 LEU H 8 LEU H 1.80 6 LEU H 6 LEU HB2 1.80 3 GLY HA3 6 LEU H 1.80 6 LEU H 6 LEU QD1 1.80 5 ILE HB 6 LEU H 1.80 4 THR HA 6 LEU H 1.80 6 LEU H 7 GLY HA2 1.80 5 ILE H 6 LEU H 1.80 6 LEU H 9 LEU QB 1.80 6 LEU H 6 LEU HB3 1.80 7 GLY H 8 LEU H 1.80 6 LEU HB2 7 GLY H 1.80 6 LEU QD1 7 GLY H 1.80 7 GLY H 8 LEU QQD 1.80 7 GLY H 8 LEU HA 1.80 6 LEU HB3 7 GLY H 1.80 5 ILE HA 8 LEU HG 1.80 8 LEU HA 8 LEU HG 1.80 9 LEU HA 9 LEU QQD 1.80 8 LEU H 8 LEU HB2 1.80 8 LEU H 8 LEU HG 1.80 8 LEU H 9 LEU HA 1.80 5 ILE HA 8 LEU H 1.80 8 LEU H 8 LEU HB3 1.80 8 LEU H 8 LEU QQD 1.80 8 LEU H 9 LEU QB 1.80 2 LEU H 2 LEU QD2 1.80 10 LYS HA 10 LYS QG 1.80 8 LEU HB2 9 LEU H 1.80 9 LEU H 9 LEU QQD 1.80 8 LEU H 9 LEU H 1.80 6 LEU HA 9 LEU H 1.80 7 GLY HA2 9 LEU H 1.80 9 LEU H 9 LEU QB 1.80 4 THR HB 7 GLY H 1.80 7 GLY HA3 9 LEU H 1.80 9 LEU HA 12 LEU QD1 1.80 12 LEU QB 12 LEU HG 1.80 12 LEU QB 12 LEU QD1 1.80 9 LEU HG 10 LYS H 1.80 9 LEU HA 9 LEU HG 1.80 5 ILE HA 8 LEU HB3 1.80 9 LEU HA 12 LEU H 1.80 12 LEU H 12 LEU HG 1.80 12 LEU H 12 LEU QD1 1.80 12 LEU H 12 LEU QB 1.80 6 LEU HA 6 LEU QD2 1.80 6 LEU HB3 6 LEU QD2 1.80 1 ILE QD1 4 THR H 1.80 6 LEU HB2 6 LEU QD1 1.80 6 LEU QD1 10 LYS QE 1.80 6 LEU HA 6 LEU QD1 1.80 2 LEU QD2 3 GLY H 1.80 2 LEU HA 5 ILE HB 1.80 4 THR QG2 7 GLY H 1.80 4 THR HA 4 THR QG2 1.80 2 LEU HG 3 GLY H 1.80 10 LYS H 10 LYS QE 1.80 10 LYS QB 10 LYS QE 1.80 10 LYS HA 10 LYS QE 1.80 7 GLY HA2 10 LYS H 1.80 5 ILE H 5 ILE QG2 1.80 4 THR H 5 ILE H 1.80 4 THR HB 5 ILE H 1.80 5 ILE H 5 ILE HB 1.80 2 LEU H 2 LEU HB3 1.80 2 LEU H 2 LEU HB2 1.80 2 LEU H 2 LEU QD1 1.80 8 LEU HB2 8 LEU QQD 1.80 8 LEU HB3 8 LEU QQD 1.80 8 LEU HA 8 LEU QQD 1.80 2 LEU HB3 2 LEU QD2 1.80 2 LEU HB3 2 LEU QD1 1.80 2 LEU HA 3 GLY H 1.80 1 ILE HA 3 GLY H 1.80 1 ILE HB 3 GLY H 1.80 3 GLY H 4 THR HA 1.80 2 LEU HB3 3 GLY H 1.80 2 LEU HB2 3 GLY H 1.80 2 LEU HB2 4 THR H 1.80 7 GLY H 9 LEU QB 1.80 9 LEU QB 9 LEU QQD 1.80 2 LEU H 2 LEU HG 1.80 6 LEU HB3 6 LEU QD1 1.80 8 LEU HB3 9 LEU H 1.80 6 LEU QD2 10 LYS QE 1.80 12 LEU QB 12 LEU QD2 1.80 3 GLY HA3 6 LEU HB3 1.80 4 THR HA 8 LEU QQD 1.80
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