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 | other_prop |
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612930 |
5mxl   |
34090 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LEU H 3 PHE HB3 1.80 2 LEU H 3 PHE H 1.80 2 LEU H 4 ASP H 1.80 2 LEU H 3 PHE QD 1.80 2 LEU H 3 PHE HA 1.80 2 LEU H 2 LEU QD1 1.80 2 LEU H 2 LEU QD2 1.80 2 LEU H 5 ILE QD1 1.80 8 LYS H 10 VAL H 1.80 8 LYS HA 10 VAL H 1.80 10 VAL H 11 GLY QA 1.80 7 LYS HA 10 VAL H 1.80 6 VAL HA 10 VAL H 1.80 9 VAL HB 10 VAL H 1.80 10 VAL H 10 VAL HB 1.80 10 VAL H 10 VAL QG2 1.80 9 VAL QG1 10 VAL H 1.80 3 PHE H 5 ILE HB 1.80 3 PHE H 6 VAL HB 1.80 2 LEU HB3 3 PHE H 1.80 2 LEU QD1 3 PHE H 1.80 2 LEU QD2 3 PHE H 1.80 3 PHE H 6 VAL H 1.80 3 PHE H 5 ILE H 1.80 3 PHE H 6 VAL QG2 1.80 9 VAL H 10 VAL H 1.80 7 LYS H 9 VAL H 1.80 9 VAL H 11 GLY H 1.80 8 LYS H 9 VAL H 1.80 5 ILE HA 9 VAL H 1.80 7 LYS HA 9 VAL H 1.80 6 VAL HA 9 VAL H 1.80 9 VAL H 9 VAL HB 1.80 8 LYS QB 9 VAL H 1.80 7 LYS QB 9 VAL H 1.80 8 LYS QD 9 VAL H 1.80 9 VAL H 9 VAL QG2 1.80 10 VAL HA 13 LEU H 1.80 13 LEU H 13 LEU HG 1.80 13 LEU H 13 LEU QD2 1.80 11 GLY QA 13 LEU H 1.80 10 VAL H 11 GLY H 1.80 11 GLY H 12 ALA H 1.80 8 LYS HA 11 GLY H 1.80 3 PHE HA 7 LYS H 1.80 13 LEU QB 14 GLY H 1.80 11 GLY H 12 ALA QB 1.80 12 ALA QB 14 GLY H 1.80 7 LYS H 8 LYS H 1.80 4 ASP HA 7 LYS H 1.80 7 LYS H 7 LYS QE 1.80 6 VAL HB 7 LYS H 1.80 10 VAL HB 11 GLY H 1.80 7 LYS H 7 LYS QB 1.80 7 LYS H 7 LYS HG3 1.80 6 VAL QG2 7 LYS H 1.80 10 VAL QG2 11 GLY H 1.80 6 VAL QG1 7 LYS H 1.80 10 VAL QG1 11 GLY H 1.80 3 PHE QD 6 VAL H 1.80 3 PHE HA 6 VAL H 1.80 5 ILE HB 6 VAL H 1.80 6 VAL H 6 VAL HB 1.80 2 LEU HB3 6 VAL H 1.80 5 ILE HG12 6 VAL H 1.80 6 VAL H 6 VAL QG2 1.80 5 ILE QG2 6 VAL H 1.80 10 VAL H 12 ALA H 1.80 9 VAL H 12 ALA H 1.80 12 ALA H 13 LEU H 1.80 8 LYS HA 12 ALA H 1.80 9 VAL HA 12 ALA H 1.80 12 ALA H 13 LEU HG 1.80 10 VAL HB 12 ALA H 1.80 4 ASP H 5 ILE HG13 1.80 3 PHE H 4 ASP H 1.80 4 ASP H 6 VAL H 1.80 4 ASP H 5 ILE H 1.80 2 LEU HA 4 ASP H 1.80 4 ASP H 5 ILE HA 1.80 3 PHE HB2 4 ASP H 1.80 3 PHE HB3 4 ASP H 1.80 4 ASP H 5 ILE HB 1.80 4 ASP H 6 VAL HB 1.80 2 LEU HB3 4 ASP H 1.80 6 VAL HA 8 LYS H 1.80 8 LYS H 8 LYS QB 1.80 4 ASP HA 8 LYS H 1.80 5 ILE HA 8 LYS H 1.80 7 LYS QB 8 LYS H 1.80 8 LYS H 8 LYS HG3 1.80 8 LYS H 9 VAL QG2 1.80 5 ILE QG2 8 LYS H 1.80 6 VAL QG1 8 LYS H 1.80 3 PHE HA 5 ILE H 1.80 5 ILE H 6 VAL H 1.80 5 ILE H 6 VAL HA 1.80 5 ILE H 5 ILE HB 1.80 5 ILE H 5 ILE HG13 1.80 5 ILE H 5 ILE HG12 1.80 5 ILE H 5 ILE QG2 1.80 5 ILE H 5 ILE QD1 1.80 2 LEU H 5 ILE H 1.80 3 PHE QE 6 VAL QG2 1.80 3 PHE QE 6 VAL QG1 1.80 3 PHE QE 7 LYS QD 1.80 3 PHE H 3 PHE QD 1.80 3 PHE QD 4 ASP H 1.80 3 PHE HA 3 PHE QD 1.80 3 PHE QD 6 VAL HB 1.80 3 PHE QD 6 VAL QG2 1.80 3 PHE QD 6 VAL QG1 1.80 3 PHE QD 4 ASP HA 1.80 3 PHE HA 6 VAL HB 1.80 3 PHE HA 6 VAL QG2 1.80 3 PHE HA 6 VAL QG1 1.80 13 LEU HA 13 LEU QD1 1.80 13 LEU HA 13 LEU HG 1.80 2 LEU HA 6 VAL H 1.80 2 LEU HA 5 ILE H 1.80 2 LEU HA 5 ILE HB 1.80 2 LEU HA 5 ILE HG12 1.80 7 LYS QB 8 LYS HA 1.80 8 LYS HA 8 LYS QD 1.80 1 GLY HA2 2 LEU H 1.80 13 LEU H 14 GLY QA 1.80 1 GLY HA3 2 LEU H 1.80 11 GLY H 11 GLY QA 1.80 11 GLY QA 12 ALA H 1.80 10 VAL HB 11 GLY QA 1.80 11 GLY QA 12 ALA HA 1.80 7 LYS HA 10 VAL HB 1.80 7 LYS HA 7 LYS HG2 1.80 7 LYS HA 10 VAL QG2 1.80 5 ILE HA 8 LYS QB 1.80 5 ILE HA 5 ILE HG12 1.80 4 ASP HA 5 ILE HA 1.80 8 LYS QB 9 VAL HA 1.80 8 LYS H 9 VAL HA 1.80 9 VAL HA 9 VAL QG2 1.80 10 VAL HA 10 VAL QG2 1.80 10 VAL HA 13 LEU HG 1.80 10 VAL HA 13 LEU QD1 1.80 6 VAL HA 9 VAL HB 1.80 3 PHE HA 6 VAL HA 1.80 5 ILE HA 6 VAL HA 1.80 6 VAL HA 7 LYS HA 1.80 3 PHE H 3 PHE HB3 1.80 5 ILE HA 8 LYS QE 1.80 8 LYS HA 8 LYS QE 1.80 4 ASP H 4 ASP HB3 1.80 4 ASP HB3 5 ILE H 1.80 7 LYS HA 7 LYS QE 1.80 7 LYS QB 7 LYS QE 1.80 3 PHE HB3 6 VAL HB 1.80 6 VAL HB 7 LYS HG3 1.80 8 LYS QB 8 LYS QE 1.80 13 LEU HG 14 GLY H 1.80 12 ALA H 13 LEU QB 1.80 10 VAL HA 13 LEU QB 1.80 7 LYS QB 10 VAL H 1.80 3 PHE QD 7 LYS QB 1.80 4 ASP HA 7 LYS QB 1.80 6 VAL HA 7 LYS QB 1.80 3 PHE HB3 7 LYS QD 1.80 2 LEU HB3 3 PHE QD 1.80 3 PHE QD 7 LYS QD 1.80 2 LEU H 2 LEU HB3 1.80 8 LYS H 8 LYS HG2 1.80 2 LEU HB3 3 PHE HA 1.80 2 LEU HB2 3 PHE QD 1.80 2 LEU HB2 6 VAL QG2 1.80 12 ALA H 12 ALA QB 1.80 11 GLY QA 12 ALA QB 1.80 4 ASP HA 7 LYS HG3 1.80 4 ASP HA 7 LYS HG2 1.80 5 ILE HG12 8 LYS QE 1.80 5 ILE H 6 VAL QG2 1.80 6 VAL HA 6 VAL QG2 1.80 3 PHE HB3 6 VAL QG2 1.80 7 LYS QB 10 VAL QG2 1.80 8 LYS QD 9 VAL QG2 1.80 2 LEU HG 6 VAL QG2 1.80 9 VAL QG2 12 ALA QB 1.80 2 LEU HA 6 VAL QG2 1.80 9 VAL HA 9 VAL QG1 1.80 10 VAL HA 10 VAL QG1 1.80 9 VAL H 9 VAL QG1 1.80 6 VAL HA 6 VAL QG1 1.80 5 ILE HA 5 ILE QG2 1.80 2 LEU HA 5 ILE QD1 1.80 5 ILE HA 5 ILE QD1 1.80 5 ILE HB 5 ILE QD1 1.80 10 VAL HA 13 LEU QD2 1.80 1 GLY QA 2 LEU H 1.80 1 GLY QA 2 LEU HB3 1.80 1 GLY QA 3 PHE H 1.80 1 GLY QA 4 ASP H 1.80 2 LEU H 2 LEU QD1 1.80 2 LEU H 2 LEU QD2 0.00 2 LEU HA 2 LEU QD1 1.80 2 LEU HA 2 LEU QD2 0.00 2 LEU HA 4 ASP QB 1.80 2 LEU HB3 2 LEU QD1 1.80 2 LEU HB3 2 LEU QD2 0.00 2 LEU QD1 3 PHE H 1.80 2 LEU QD2 3 PHE H 0.00 2 LEU QD1 3 PHE QD 1.80 2 LEU QD2 3 PHE QD 0.00 3 PHE H 4 ASP QB 1.80 4 ASP H 4 ASP QB 1.80 4 ASP QB 5 ILE H 1.80 4 ASP QB 5 ILE HA 1.80 4 ASP QB 5 ILE HB 1.80 4 ASP QB 5 ILE HG12 1.80 8 LYS H 8 LYS QG 1.80 8 LYS QG 9 VAL H 1.80
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