NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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388231 |
1myu   |
5574 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ASP HA 1 ASP HB2 4.00 1 ASP HA 1 ASP HB3 4.00 2 VAL H 1 ASP HA 3.50 2 VAL H 1 ASP HB2 4.00 2 VAL H 1 ASP HB3 4.00 2 VAL H 4 LYS H 4.50 2 VAL H 2 VAL HB 4.00 2 VAL H 2 VAL QG1 4.50 2 VAL H 2 VAL QG2 3.50 2 VAL HA 2 VAL HB 3.50 2 VAL HA 2 VAL QG1 4.50 2 VAL HA 2 VAL QG2 4.50 2 VAL HA 4 LYS H 4.50 3 PRO HA 3 PRO HD2 4.00 3 PRO HA 3 PRO HD3 4.00 3 PRO HA 3 PRO HB2 3.50 3 PRO HA 3 PRO HB3 3.50 3 PRO HA 3 PRO QG 4.00 3 PRO HB2 3 PRO QG 3.50 3 PRO HD2 3 PRO HB2 4.50 3 PRO HD2 3 PRO HB3 4.00 3 PRO HD2 3 PRO QG 4.00 3 PRO HD2 2 VAL HB 4.50 3 PRO HD3 3 PRO HB2 4.50 3 PRO HD3 3 PRO HB3 4.00 3 PRO HD3 3 PRO QG 3.50 3 PRO HD3 2 VAL HB 4.50 4 LYS H 3 PRO HB2 4.50 4 LYS H 3 PRO HA 3.50 4 LYS H 4 LYS QB 3.50 4 LYS H 4 LYS QD 4.00 4 LYS H 4 LYS QG 4.50 4 LYS H 6 ASP H 4.50 4 LYS HA 4 LYS QB 3.00 4 LYS HA 4 LYS QD 4.50 4 LYS QB 4 LYS QD 3.50 4 LYS QD 4 LYS QG 3.50 4 LYS H 4 LYS QG 3.50 4 LYS H 5 SER H 3.00 5 SER H 5 SER HB2 3.50 5 SER H 5 SER HB3 3.50 5 SER H 4 LYS HA 3.50 5 SER H 6 ASP H 3.00 5 SER H 7 GLN H 4.50 5 SER H 6 ASP QB 4.50 5 SER HA 5 SER HB2 3.00 5 SER HA 5 SER HB3 3.00 6 ASP H 5 SER HB2 4.00 6 ASP H 5 SER HB3 4.00 6 ASP H 5 SER HA 3.50 6 ASP H 6 ASP QB 4.00 6 ASP H 7 GLN H 3.00 6 ASP H 3 PRO QG 4.00 6 ASP H 8 PHE H 4.50 6 ASP QB 3 PRO HD2 4.50 7 GLN H 4 LYS HA 4.50 7 GLN H 6 ASP QB 4.00 7 GLN H 7 GLN QB 3.50 7 GLN H 7 GLN QG 4.00 7 GLN HA 7 GLN QB 3.00 7 GLN HA 7 GLN QG 3.50 7 GLN QB 7 GLN QG 3.50 7 GLN QG 7 GLN QE2 4.50 7 GLN H 8 PHE H 3.00 8 PHE H 7 GLN QB 4.00 8 PHE H 7 GLN HA 3.50 8 PHE H 8 PHE HB2 3.50 8 PHE H 8 PHE HB3 3.50 8 PHE H 9 VAL H 3.50 8 PHE HA 8 PHE HB2 4.00 8 PHE HA 8 PHE HB3 4.00 8 PHE HB2 8 PHE QE 3.50 8 PHE HB2 8 PHE QD 0.00 8 PHE HB3 8 PHE QE 3.50 8 PHE HB3 8 PHE QD 0.00 8 PHE H 5 SER HA 4.50 9 VAL H 6 ASP HA 4.50 9 VAL H 7 GLN HA 4.50 9 VAL H 8 PHE HB2 4.00 9 VAL H 8 PHE HB3 4.00 9 VAL H 9 VAL HB 3.50 9 VAL H 9 VAL QQG 3.50 9 VAL H 10 GLY H 3.00 9 VAL HA 9 VAL HB 3.00 9 VAL HA 9 VAL QQG 4.00 9 VAL HB 9 VAL QQG 3.00 9 VAL H 11 LEU H 4.50 10 GLY H 7 GLN HA 4.50 10 GLY H 9 VAL HA 3.50 10 GLY H 9 VAL HB 4.00 10 GLY H 9 VAL QQG 4.50 10 GLY H 11 LEU H 3.50 11 LEU H 10 GLY QA 4.00 11 LEU H 11 LEU QB 4.00 11 LEU H 11 LEU HG 4.00 11 LEU H 12 MET H 3.50 11 LEU H 11 LEU QD1 4.00 11 LEU H 11 LEU QD2 4.00 11 LEU HA 11 LEU QB 3.50 11 LEU QB 11 LEU HG 3.50 11 LEU QB 11 LEU QD1 3.50 11 LEU QB 11 LEU QD2 3.50 11 LEU HG 11 LEU QD1 3.50 11 LEU HG 11 LEU QD2 3.50 12 MET H 9 VAL HA 4.50 12 MET H 11 LEU HA 3.50 12 MET H 11 LEU QB 4.00 12 MET H 11 LEU HG 4.50 12 MET H 11 LEU QD2 4.50 12 MET H 12 MET QB 3.50 12 MET H 12 MET QG 4.50 12 MET H 12 MET QE 4.50 12 MET HA 12 MET QB 3.50 12 MET HA 12 MET QG 4.00 12 MET QB 12 MET QG 4.50 12 MET QG 12 MET QE 4.00
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