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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 |
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372312 |
1d9l ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 LYS H 4 LEU H 5.00 4 LEU H 5 PHE H 2.70 7 LYS H 8 ILE H 2.70 9 LYS H 8 ILE H 3.30 9 LYS H 10 PHE H 3.30 10 PHE H 11 LEU H 2.70 12 HIS H 11 LEU H 2.70 12 HIS H 13 SER H 2.70 14 ALA H 15 LYS H 3.30 4 LEU H 3 LYS HA 3.30 5 PHE H 4 LEU HA 3.30 6 LYS H 5 PHE HA 3.30 7 LYS H 6 LYS HA 3.30 8 ILE H 7 LYS HA 3.30 9 LYS H 8 ILE HA 3.30 10 PHE H 9 LYS HA 3.30 11 LEU H 10 PHE HA 3.30 12 HIS H 11 LEU HA 3.30 13 SER H 12 HIS HA 3.30 14 ALA H 13 SER HA 3.30 15 LYS H 14 ALA HA 3.30 16 LYS H 15 LYS HA 3.30 17 PHE H 16 LYS HA 3.30 3 LYS H 2 TRP QB 6.00 4 LEU H 3 LYS QB 4.30 9 LYS H 8 ILE HB 3.30 11 LEU H 10 PHE QB 4.30 12 HIS H 11 LEU QB 6.00 13 SER H 12 HIS HB2 3.30 13 SER H 12 HIS HB3 3.30 14 ALA H 13 SER QB 4.30 16 LYS H 15 LYS QB 3.70 2 TRP HD1 3 LYS QB 6.00 3 LYS H 2 TRP HD1 5.00 5 PHE H 4 LEU HG 5.00 5 PHE H 4 LEU QD1 6.50 5 PHE H 4 LEU QD2 6.50 5 PHE QD 4 LEU HA 7.00 7 LYS HA 6 LYS QG 6.00 9 LYS H 8 ILE QG2 4.80 9 LYS HA 8 ILE HB 5.00 12 HIS H 11 LEU HG 5.00 12 HIS HD2 11 LEU HA 5.00 9 LYS H 7 LYS H 5.00 9 LYS H 11 LEU H 5.00 12 HIS H 10 PHE H 5.00 6 LYS H 4 LEU HA 5.00 7 LYS H 5 PHE HA 5.00 8 ILE H 6 LYS HA 5.00 9 LYS H 7 LYS HA 5.00 10 PHE H 8 ILE HA 5.00 11 LEU H 9 LYS HA 5.00 13 SER H 11 LEU HA 5.00 14 ALA H 12 HIS HA 5.00 15 LYS H 13 SER HA 5.00 7 LYS H 4 LEU HA 5.00 8 ILE H 5 PHE HA 5.00 9 LYS H 6 LYS HA 5.00 10 PHE H 7 LYS HA 5.00 11 LEU H 8 ILE HA 3.30 12 HIS H 9 LYS HA 5.00 13 SER H 10 PHE HA 5.00 14 ALA H 11 LEU HA 5.00 15 LYS H 12 HIS HA 5.00 4 LEU HA 7 LYS QB 4.30 5 PHE HA 8 ILE HB 3.30 6 LYS HA 9 LYS QB 5.00 7 LYS HA 10 PHE QB 5.00 8 ILE HA 11 LEU QB 4.30 9 LYS HA 12 HIS HB3 5.00 9 LYS HA 12 HIS HB2 5.00 10 PHE HA 13 SER QB 5.00 11 LEU HA 14 ALA QB 4.80 12 HIS HA 15 LYS QB 5.00 10 PHE H 6 LYS HA 5.00 11 LEU H 7 LYS HA 5.00 13 SER H 9 LYS HA 5.00 14 ALA H 10 PHE HA 5.00 15 LYS H 11 LEU HA 5.00 5 PHE HA 8 ILE HG13 3.30 8 ILE HA 11 LEU QB 6.00 10 PHE QD 7 LYS HA 7.00 10 PHE H 8 ILE QG2 6.50 11 LEU H 9 LYS QD 4.30 2 TRP HE3 2 TRP QB 4.30 2 TRP HD1 2 TRP QB 4.30 3 LYS H 3 LYS QB 4.30 3 LYS H 3 LYS QG 6.00 4 LEU H 4 LEU QB 4.30 4 LEU H 4 LEU HG 3.30 4 LEU H 4 LEU QD2 6.50 4 LEU H 4 LEU QD1 6.50 4 LEU HA 4 LEU QD2 6.50 4 LEU HA 4 LEU QD1 6.50 4 LEU HA 4 LEU QB 4.30 4 LEU HA 4 LEU HG 3.30 5 PHE H 5 PHE HB2 3.30 5 PHE H 5 PHE HB3 3.30 5 PHE QD 5 PHE HA 5.30 5 PHE H 5 PHE QD 5.30 6 LYS H 6 LYS QB 4.30 6 LYS H 6 LYS QG 3.70 6 LYS HA 6 LYS QG 4.30 6 LYS H 6 LYS QD 6.00 7 LYS H 7 LYS QB 4.30 8 ILE H 8 ILE HB 3.30 8 ILE H 8 ILE HG12 5.00 8 ILE H 8 ILE HG13 5.00 8 ILE H 8 ILE QG2 4.80 8 ILE HA 8 ILE QG2 4.80 8 ILE HA 8 ILE HG13 5.00 8 ILE HA 8 ILE HG12 5.00 9 LYS H 9 LYS QB 3.70 9 LYS H 9 LYS QG 4.30 9 LYS HA 9 LYS QG 4.30 9 LYS H 9 LYS QD 6.00 10 PHE H 10 PHE QB 3.70 10 PHE QD 10 PHE HA 5.30 10 PHE H 10 PHE QD 5.30 11 LEU H 11 LEU QB 4.30 11 LEU H 11 LEU HG 3.30 11 LEU H 11 LEU QD2 4.80 11 LEU H 11 LEU QD1 6.50 11 LEU HA 11 LEU QD1 4.80 11 LEU HA 11 LEU HG 3.30 12 HIS H 12 HIS HB2 3.30 12 HIS H 12 HIS HB3 3.30 12 HIS HD2 12 HIS HA 3.30 13 SER H 13 SER QB 4.30 14 ALA H 14 ALA QB 4.20 15 LYS H 15 LYS QB 4.30 15 LYS H 15 LYS QG 4.30 15 LYS HA 15 LYS QG 6.00 15 LYS HA 15 LYS QD 6.00 15 LYS H 15 LYS QD 4.30 16 LYS H 16 LYS HG2 5.00 16 LYS H 16 LYS QB 4.30 16 LYS HA 16 LYS HG2 6.00 16 LYS H 16 LYS HG3 3.30 17 PHE H 17 PHE HB2 3.30 17 PHE H 17 PHE HB3 2.70 17 PHE QD 17 PHE HA 5.30
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