NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
632462 | 6hng | 34315 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 LYS HA 3 LEU H 1.80 1 LYS HA 4 LYS H 1.80 1 LYS QB 3 LEU H 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 4 LYS H 1.80 2 LEU HA 5 LEU H 1.80 2 LEU HA 5 LEU QB 1.80 2 LEU HA 6 LEU H 1.80 3 LEU H 3 LEU HG 1.80 3 LEU H 3 LEU QB 1.80 3 LEU H 4 LYS H 1.80 3 LEU H 4 LYS QB 1.80 3 LEU H 5 LEU H 1.80 3 LEU HA 3 LEU HG 1.80 3 LEU HA 3 LEU QQD 1.80 3 LEU HA 5 LEU H 1.80 3 LEU HA 6 LEU H 1.80 3 LEU HA 7 LYS H 1.80 3 LEU HG 4 LYS H 1.80 3 LEU QB 3 LEU QQD 1.80 3 LEU QB 4 LYS H 1.80 4 LYS H 4 LYS HG2 1.80 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 6 LEU H 1.80 4 LYS HA 4 LYS QG 1.80 4 LYS HA 6 LEU H 1.80 4 LYS HA 7 LYS H 1.80 4 LYS HA 7 LYS HB2 1.80 4 LYS HA 7 LYS QD 1.80 4 LYS HA 8 LYS H 1.80 4 LYS QB 5 LEU H 1.80 4 LYS QG 4 LYS QE 1.80 4 LYS QG 5 LEU H 1.80 4 LYS QG 8 LYS H 1.80 5 LEU H 5 LEU HB2 1.80 5 LEU H 5 LEU HB3 1.80 5 LEU H 5 LEU QB 1.80 5 LEU H 6 LEU H 1.80 5 LEU H 6 LEU HA 1.80 5 LEU H 7 LYS H 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 QB 5 LEU QD2 1.80 5 LEU QB 5 LEU QD1 0.00 5 LEU QB 6 LEU H 1.80 5 LEU QD1 8 LYS QB 1.80 5 LEU QD2 8 LYS QB 0.00 6 LEU H 6 LEU HG 1.80 6 LEU H 6 LEU QB 1.80 6 LEU H 7 LYS H 1.80 6 LEU H 7 LYS HA 1.80 6 LEU H 8 LYS H 1.80 6 LEU HA 6 LEU HB3 1.80 6 LEU HA 6 LEU QB 1.80 6 LEU HA 6 LEU QD1 1.80 6 LEU HA 6 LEU QD2 1.80 6 LEU QB 6 LEU QD1 1.80 6 LEU QB 6 LEU QD2 1.80 6 LEU QB 7 LYS H 1.80 7 LYS H 7 LYS HB2 1.80 7 LYS H 7 LYS HB3 1.80 7 LYS H 7 LYS QD 1.80 7 LYS H 7 LYS QG 1.80 7 LYS H 8 LYS H 1.80 7 LYS HA 10 LEU H 1.80 7 LYS HA 10 LEU QB 1.80 7 LYS HA 10 LEU QD2 1.80 7 LYS HA 10 LEU QD1 0.00 7 LYS HA 11 LYS H 1.80 7 LYS HA 7 LYS QG 1.80 7 LYS HA 9 LEU H 1.80 7 LYS HB2 8 LYS H 1.80 7 LYS HB3 8 LYS H 1.80 7 LYS QD 8 LYS H 1.80 7 LYS QG 7 LYS QD 1.80 7 LYS QG 7 LYS QE 1.80 7 LYS QG 8 LYS H 1.80 8 LYS H 10 LEU H 1.80 8 LYS H 8 LYS QB 1.80 8 LYS H 8 LYS QG 1.80 8 LYS H 9 LEU H 1.80 8 LYS HA 10 LEU H 1.80 8 LYS HA 11 LYS QD 1.80 8 LYS HA 9 LEU H 1.80 8 LYS QB 10 LEU H 1.80 8 LYS QB 9 LEU H 1.80 8 LYS QG 11 LYS H 1.80 8 LYS QG 11 LYS QE 1.80 8 LYS QG 12 LEU QQD 1.80 8 LYS QG 8 LYS QE 1.80 8 LYS QG 9 LEU H 1.80 9 LEU H 10 LEU H 1.80 9 LEU H 10 LEU QB 1.80 9 LEU H 11 LYS H 1.80 9 LEU H 11 LYS HG2 1.80 9 LEU H 9 LEU HB2 1.80 9 LEU H 9 LEU HG 1.80 9 LEU HA 11 LYS H 1.80 9 LEU HA 12 LEU H 1.80 9 LEU HA 9 LEU HG 1.80 9 LEU HA 9 LEU QB 1.80 9 LEU QB 10 LEU H 1.80 10 LEU H 10 LEU QB 1.80 10 LEU H 10 LEU QD1 1.80 10 LEU H 10 LEU QD2 1.80 10 LEU H 10 LEU QD2 1.80 10 LEU H 10 LEU QD1 0.00 10 LEU H 11 LYS H 1.80 10 LEU H 11 LYS QB 1.80 10 LEU H 12 LEU H 1.80 10 LEU HA 10 LEU QD2 1.80 10 LEU HA 10 LEU QD1 0.00 10 LEU HA 13 LEU H 1.80 10 LEU HA 13 LEU HG 1.80 10 LEU HA 13 LEU QB 1.80 10 LEU HA 14 LYS H 1.80 10 LEU HA 14 LYS QG 1.80 10 LEU QB 11 LYS H 1.80 10 LEU QD2 11 LYS HA 1.80 10 LEU QD1 11 LYS HA 0.00 11 LYS H 11 LYS HG2 1.80 11 LYS H 11 LYS HG3 1.80 11 LYS H 11 LYS QB 1.80 11 LYS H 12 LEU H 1.80 11 LYS H 12 LEU HA 1.80 11 LYS H 13 LEU H 1.80 11 LYS HA 14 LYS H 1.80 11 LYS HG2 12 LEU H 1.80 11 LYS QB 12 LEU H 1.80 12 LEU H 12 LEU QB 1.80 12 LEU H 13 LEU H 1.80 12 LEU H 14 LYS H 1.80 12 LEU HA 12 LEU QQD 1.80 12 LEU QB 13 LEU H 1.80 13 LEU H 13 LEU QB 1.80 13 LEU H 13 LEU QD1 1.80 13 LEU H 13 LEU QD2 1.80 13 LEU H 14 LYS H 1.80 13 LEU QB 14 LYS H 1.80 14 LYS H 14 LYS HG3 1.80 14 LYS H 14 LYS QB 1.80
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