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 |
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372388 |
1d9m   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 LYS H 4 LEU H 5.00 4 LEU H 5 PHE H 3.30 6 LYS H 5 PHE H 3.30 7 LYS H 6 LYS H 3.30 10 LYS H 11 PHE H 3.30 12 LEU H 11 PHE H 2.70 12 LEU H 13 HIS H 3.30 14 SER H 15 ALA H 3.30 15 ALA H 16 LYS H 3.30 16 LYS H 17 LYS H 3.30 17 LYS H 18 PHE 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 5.00 8 ILE H 7 LYS HA 5.00 11 PHE H 10 LYS HA 5.00 12 LEU H 11 PHE HA 5.00 13 HIS H 12 LEU HA 5.00 14 SER H 13 HIS HA 5.00 15 ALA H 14 SER HA 3.30 16 LYS H 15 ALA HA 5.00 17 LYS H 16 LYS HA 5.00 18 PHE H 17 LYS HA 5.00 3 LYS H 2 TRP QB 6.00 4 LEU H 3 LYS QB 4.30 5 PHE H 4 LEU QB 6.00 6 LYS H 5 PHE HB3 3.30 6 LYS H 5 PHE HB2 5.00 8 ILE H 7 LYS QB 4.30 11 PHE H 10 LYS QB 4.30 12 LEU H 11 PHE QB 6.00 13 HIS H 12 LEU QB 6.00 14 SER H 13 HIS QB 4.30 15 ALA H 14 SER QB 4.30 16 LYS H 15 ALA QB 4.30 17 LYS H 16 LYS QB 4.30 18 PHE H 17 LYS QB 4.30 2 TRP HD1 3 LYS QB 6.00 3 LYS HD3 2 TRP HD1 6.00 5 PHE H 4 LEU HG 5.00 8 ILE H 7 LYS QG 4.30 8 ILE H 9 PRO HD3 5.00 8 ILE H 9 PRO HD2 5.00 9 PRO HD3 8 ILE HA 5.00 9 PRO HD2 8 ILE HA 5.00 8 ILE QD1 9 PRO HD3 5.00 8 ILE QD1 9 PRO HD2 5.00 11 PHE QD 12 LEU QD1 6.20 11 PHE QD 15 ALA QB 8.50 13 HIS H 12 LEU HG 5.00 5 PHE H 3 LYS HA 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 12 LEU H 10 LYS HA 5.00 13 HIS H 11 PHE HA 5.00 14 SER H 12 LEU HA 5.00 15 ALA H 13 HIS HA 5.00 16 LYS H 14 SER HA 5.00 17 LYS H 15 ALA HA 5.00 18 PHE H 16 LYS HA 5.00 6 LYS H 3 LYS HA 5.00 7 LYS H 4 LEU HA 5.00 8 ILE H 5 PHE HA 5.00 13 HIS H 10 LYS HA 5.00 14 SER H 11 PHE HA 5.00 15 ALA H 12 LEU HA 5.00 16 LYS H 13 HIS HA 5.00 17 LYS H 14 SER HA 5.00 18 PHE H 15 ALA HA 5.00 8 ILE HB 5 PHE HA 6.00 11 PHE QB 9 PRO HA 4.30 13 HIS HB2 10 LYS HA 5.00 13 HIS HB3 10 LYS HA 5.00 14 SER QB 11 PHE HA 6.00 15 ALA QB 12 LEU HA 4.30 16 LYS QB 13 HIS HA 6.00 17 LYS QB 14 SER HA 6.00 2 TRP HE3 2 TRP QB 3.70 2 TRP HD1 2 TRP QB 4.30 3 LYS H 3 LYS QB 6.00 3 LYS H 3 LYS QG 6.00 4 LEU H 4 LEU QB 3.70 4 LEU H 4 LEU HG 3.30 4 LEU H 4 LEU QD1 6.50 5 PHE H 5 PHE HB2 3.30 5 PHE H 5 PHE HB3 3.30 5 PHE H 5 PHE QD 7.00 6 LYS H 6 LYS QB 3.70 6 LYS H 6 LYS QG 4.30 6 LYS H 6 LYS QD 6.00 7 LYS H 7 LYS QB 4.30 7 LYS H 7 LYS QG 4.30 8 ILE H 8 ILE HB 2.70 8 ILE H 8 ILE QG1 6.50 8 ILE H 8 ILE QG2 6.50 8 ILE H 8 ILE QD1 6.00 10 LYS H 10 LYS QB 4.30 11 PHE H 11 PHE QB 3.70 11 PHE H 11 PHE QD 7.00 12 LEU H 12 LEU QB 4.30 12 LEU H 12 LEU HG 5.00 12 LEU H 12 LEU QD1 6.50 13 HIS H 13 HIS QB 3.70 14 SER H 14 SER QB 4.30 15 ALA H 15 ALA QB 4.20 16 LYS H 16 LYS QB 3.70 16 LYS H 16 LYS QG 4.30 17 LYS H 17 LYS QB 4.30 17 LYS H 17 LYS QG 6.00 18 PHE H 18 PHE HB2 3.30 18 PHE H 18 PHE HB3 3.30 18 PHE QD 18 PHE HB2 5.30 18 PHE QD 18 PHE HB3 5.30
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