NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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372290 |
1d9j   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 LYS H 4 LEU H 1.80 4 LEU H 5 PHE H 1.80 6 LYS H 5 PHE H 1.80 7 LYS H 6 LYS H 1.80 7 LYS H 8 ILE H 1.80 9 GLY H 8 ILE H 1.80 11 GLY H 10 ILE H 1.80 11 GLY H 12 LYS H 1.80 12 LYS H 13 PHE H 1.80 14 LEU H 13 PHE H 1.80 15 HIS H 16 SER H 1.80 17 ALA H 16 SER H 1.80 17 ALA H 18 LYS H 1.80 18 LYS H 19 LYS H 1.80 20 PHE H 19 LYS H 1.80 3 LYS H 2 TRP HA 1.80 4 LEU H 3 LYS HA 1.80 5 PHE H 4 LEU HA 1.80 6 LYS H 5 PHE HA 1.80 7 LYS H 6 LYS HA 1.80 8 ILE H 7 LYS HA 1.80 11 GLY H 10 ILE HA 1.80 12 LYS H 11 GLY HA3 1.80 12 LYS H 11 GLY HA2 1.80 13 PHE H 12 LYS HA 1.80 14 LEU H 13 PHE HA 1.80 15 HIS H 14 LEU HA 1.80 16 SER H 15 HIS HA 1.80 17 ALA H 16 SER HA 1.80 18 LYS H 17 ALA HA 1.80 19 LYS H 18 LYS HA 1.80 20 PHE H 19 LYS HA 1.80 3 LYS H 2 TRP QB 1.80 3 LYS H 2 TRP HD1 1.80 3 LYS H 2 TRP HE3 1.80 4 LEU H 3 LYS QB 1.80 5 PHE H 4 LEU QB 1.80 5 PHE H 4 LEU HG 1.80 5 PHE H 4 LEU QD2 1.80 5 PHE H 4 LEU QD1 1.80 5 PHE QD 4 LEU HA 1.80 5 PHE QD 4 LEU QD1 1.80 5 PHE QD 4 LEU HG 1.80 5 PHE QD 4 LEU QB 1.80 6 LYS H 5 PHE HB3 1.80 6 LYS H 5 PHE HB2 1.80 6 LYS H 5 PHE QD 1.80 8 ILE H 7 LYS QB 1.80 9 GLY H 8 ILE HB 1.80 9 GLY H 10 ILE QG2 1.80 11 GLY H 10 ILE HB 1.80 11 GLY H 10 ILE QG2 1.80 13 PHE H 12 LYS QB 1.80 13 PHE H 12 LYS QG 1.80 13 PHE QD 14 LEU QD1 1.80 14 LEU H 13 PHE QD 1.80 14 LEU H 13 PHE HB3 1.80 14 LEU H 13 PHE HB2 1.80 16 SER H 15 HIS QB 1.80 17 ALA H 16 SER HB3 1.80 18 LYS H 17 ALA QB 1.80 19 LYS H 18 LYS QB 1.80 20 PHE H 19 LYS QB 1.80 20 PHE H 19 LYS QG 1.80 20 PHE QD 19 LYS HA 1.80 20 PHE QD 19 LYS QB 1.80 20 PHE QD 19 LYS QG 1.80 6 LYS H 8 ILE H 1.80 12 LYS H 10 ILE QG2 1.80 18 LYS H 16 SER HA 1.80 5 PHE QD 8 ILE HG12 1.80 7 LYS H 4 LEU HA 1.80 8 ILE H 5 PHE HA 1.80 13 PHE H 10 ILE HA 1.80 13 PHE QD 10 ILE QG2 1.80 13 PHE QD 10 ILE HB 1.80 14 LEU H 11 GLY HA3 1.80 17 ALA H 14 LEU QB 1.80 17 ALA H 14 LEU QD1 1.80 19 LYS H 16 SER HA 1.80 20 PHE QD 17 ALA QB 1.80 4 LEU HA 7 LYS QB 1.80 5 PHE HA 8 ILE HB 1.80 10 ILE HA 13 PHE HB3 1.80 10 ILE HA 13 PHE HB2 1.80 11 GLY HA3 14 LEU QB 1.80 11 GLY HA2 14 LEU QB 1.80 12 LYS HA 15 HIS QB 1.80 13 PHE HA 16 SER HB3 1.80 13 PHE HA 16 SER HB2 1.80 14 LEU HA 17 ALA QB 1.80 15 HIS HA 18 LYS QB 1.80 16 SER HA 19 LYS QB 1.80 17 ALA HA 20 PHE HB3 1.80 17 ALA HA 20 PHE HB2 1.80 15 HIS H 12 LYS HA 1.80 16 SER H 13 PHE HA 1.80 18 LYS H 15 HIS HA 1.80 15 HIS HD2 12 LYS QB 1.80 2 TRP HD1 2 TRP QB 1.80 2 TRP HE3 2 TRP QB 1.80 3 LYS H 3 LYS QB 1.80 3 LYS H 3 LYS QG 1.80 4 LEU H 4 LEU QB 1.80 4 LEU H 4 LEU HG 1.80 4 LEU H 4 LEU QD2 1.80 4 LEU H 4 LEU QD1 1.80 5 PHE H 5 PHE HB3 1.80 5 PHE H 5 PHE HB2 1.80 5 PHE QD 5 PHE HA 1.80 5 PHE QD 5 PHE HB3 1.80 5 PHE QD 5 PHE HB2 1.80 6 LYS H 6 LYS QB 1.80 6 LYS H 6 LYS QG 1.80 7 LYS H 7 LYS QB 1.80 7 LYS H 7 LYS QG 1.80 8 ILE H 8 ILE HB 1.80 8 ILE H 8 ILE HG12 1.80 8 ILE H 8 ILE HG13 1.80 8 ILE H 8 ILE QG2 1.80 10 ILE H 10 ILE HB 1.80 10 ILE H 10 ILE HG12 1.80 10 ILE H 10 ILE HG13 1.80 10 ILE H 10 ILE QG2 1.80 12 LYS H 12 LYS QB 1.80 12 LYS H 12 LYS QG 1.80 12 LYS H 12 LYS QD 1.80 13 PHE H 13 PHE HB3 1.80 13 PHE H 13 PHE HB2 1.80 13 PHE H 13 PHE QD 1.80 13 PHE QD 13 PHE HA 1.80 13 PHE QD 13 PHE HB3 1.80 13 PHE QD 13 PHE HB2 1.80 14 LEU H 14 LEU QB 1.80 14 LEU H 14 LEU HG 1.80 14 LEU H 14 LEU QD1 1.80 14 LEU H 14 LEU QD2 1.80 15 HIS H 15 HIS QB 1.80 15 HIS HD2 15 HIS QB 1.80 16 SER H 16 SER HB3 1.80 16 SER H 16 SER HB2 1.80 17 ALA H 17 ALA QB 1.80 18 LYS H 18 LYS QB 1.80 18 LYS H 18 LYS QG 1.80 19 LYS H 19 LYS QB 1.80 19 LYS H 19 LYS QG 1.80 20 PHE H 20 PHE HB3 1.80 20 PHE H 20 PHE HB2 1.80 20 PHE QD 20 PHE HA 1.80 20 PHE QD 20 PHE HB3 1.80 20 PHE QD 20 PHE HB2 1.80
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