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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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372313 |
1d9l ![]() ![]() |
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 7 LYS H 8 ILE H 1.80 9 LYS H 8 ILE H 1.80 9 LYS H 10 PHE H 1.80 10 PHE H 11 LEU H 1.80 12 HIS H 11 LEU H 1.80 12 HIS H 13 SER H 1.80 14 ALA H 15 LYS H 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 9 LYS H 8 ILE HA 1.80 10 PHE H 9 LYS HA 1.80 11 LEU H 10 PHE HA 1.80 12 HIS H 11 LEU HA 1.80 13 SER H 12 HIS HA 1.80 14 ALA H 13 SER HA 1.80 15 LYS H 14 ALA HA 1.80 16 LYS H 15 LYS HA 1.80 17 PHE H 16 LYS HA 1.80 3 LYS H 2 TRP QB 1.80 4 LEU H 3 LYS QB 1.80 9 LYS H 8 ILE HB 1.80 11 LEU H 10 PHE QB 1.80 12 HIS H 11 LEU QB 1.80 13 SER H 12 HIS HB2 1.80 13 SER H 12 HIS HB3 1.80 14 ALA H 13 SER QB 1.80 16 LYS H 15 LYS QB 1.80 2 TRP HD1 3 LYS QB 1.80 3 LYS H 2 TRP HD1 1.80 5 PHE H 4 LEU HG 1.80 5 PHE H 4 LEU QD1 1.80 5 PHE H 4 LEU QD2 1.80 5 PHE QD 4 LEU HA 1.80 7 LYS HA 6 LYS QG 1.80 9 LYS H 8 ILE QG2 1.80 9 LYS HA 8 ILE HB 1.80 12 HIS H 11 LEU HG 1.80 12 HIS HD2 11 LEU HA 1.80 9 LYS H 7 LYS H 1.80 9 LYS H 11 LEU H 1.80 12 HIS H 10 PHE H 1.80 6 LYS H 4 LEU HA 1.80 7 LYS H 5 PHE HA 1.80 8 ILE H 6 LYS HA 1.80 9 LYS H 7 LYS HA 1.80 10 PHE H 8 ILE HA 1.80 11 LEU H 9 LYS HA 1.80 13 SER H 11 LEU HA 1.80 14 ALA H 12 HIS HA 1.80 15 LYS H 13 SER HA 1.80 7 LYS H 4 LEU HA 1.80 8 ILE H 5 PHE HA 1.80 9 LYS H 6 LYS HA 1.80 10 PHE H 7 LYS HA 1.80 11 LEU H 8 ILE HA 1.80 12 HIS H 9 LYS HA 1.80 13 SER H 10 PHE HA 1.80 14 ALA H 11 LEU HA 1.80 15 LYS H 12 HIS HA 1.80 4 LEU HA 7 LYS QB 1.80 5 PHE HA 8 ILE HB 1.80 6 LYS HA 9 LYS QB 1.80 7 LYS HA 10 PHE QB 1.80 8 ILE HA 11 LEU QB 1.80 9 LYS HA 12 HIS HB3 1.80 9 LYS HA 12 HIS HB2 1.80 10 PHE HA 13 SER QB 1.80 11 LEU HA 14 ALA QB 1.80 12 HIS HA 15 LYS QB 1.80 10 PHE H 6 LYS HA 1.80 11 LEU H 7 LYS HA 1.80 13 SER H 9 LYS HA 1.80 14 ALA H 10 PHE HA 1.80 15 LYS H 11 LEU HA 1.80 5 PHE HA 8 ILE HG13 1.80 8 ILE HA 11 LEU QB 1.80 10 PHE QD 7 LYS HA 1.80 10 PHE H 8 ILE QG2 1.80 11 LEU H 9 LYS QD 1.80 2 TRP HE3 2 TRP QB 1.80 2 TRP HD1 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 4 LEU HA 4 LEU QD2 1.80 4 LEU HA 4 LEU QD1 1.80 4 LEU HA 4 LEU QB 1.80 4 LEU HA 4 LEU HG 1.80 5 PHE H 5 PHE HB2 1.80 5 PHE H 5 PHE HB3 1.80 5 PHE QD 5 PHE HA 1.80 5 PHE H 5 PHE QD 1.80 6 LYS H 6 LYS QB 1.80 6 LYS H 6 LYS QG 1.80 6 LYS HA 6 LYS QG 1.80 6 LYS H 6 LYS QD 1.80 7 LYS H 7 LYS QB 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 8 ILE HA 8 ILE QG2 1.80 8 ILE HA 8 ILE HG13 1.80 8 ILE HA 8 ILE HG12 1.80 9 LYS H 9 LYS QB 1.80 9 LYS H 9 LYS QG 1.80 9 LYS HA 9 LYS QG 1.80 9 LYS H 9 LYS QD 1.80 10 PHE H 10 PHE QB 1.80 10 PHE QD 10 PHE HA 1.80 10 PHE H 10 PHE QD 1.80 11 LEU H 11 LEU QB 1.80 11 LEU H 11 LEU HG 1.80 11 LEU H 11 LEU QD2 1.80 11 LEU H 11 LEU QD1 1.80 11 LEU HA 11 LEU QD1 1.80 11 LEU HA 11 LEU HG 1.80 12 HIS H 12 HIS HB2 1.80 12 HIS H 12 HIS HB3 1.80 12 HIS HD2 12 HIS HA 1.80 13 SER H 13 SER QB 1.80 14 ALA H 14 ALA QB 1.80 15 LYS H 15 LYS QB 1.80 15 LYS H 15 LYS QG 1.80 15 LYS HA 15 LYS QG 1.80 15 LYS HA 15 LYS QD 1.80 15 LYS H 15 LYS QD 1.80 16 LYS H 16 LYS HG2 1.80 16 LYS H 16 LYS QB 1.80 16 LYS HA 16 LYS HG2 1.80 16 LYS H 16 LYS HG3 1.80 17 PHE H 17 PHE HB2 1.80 17 PHE H 17 PHE HB3 1.80 17 PHE QD 17 PHE HA 1.80
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