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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651696 |
7bw5   |
36343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY QA 3 LYS H 1.80 2 PRO HA 2 PRO QD 1.80 2 PRO QB 1 GLY QA 1.80 2 PRO QB 3 LYS H 1.80 3 LYS HA 2 PRO HA 1.80 3 LYS HA 11 ASP HA 1.80 3 LYS HA 11 ASP H 1.80 3 LYS HA 12 GLY H 1.80 3 LYS QD 3 LYS H 1.80 3 LYS QE 3 LYS H 1.80 3 LYS QG 3 LYS H 1.80 4 GLY QA 5 ASP HA 1.80 4 GLY QA 5 ASP H 1.80 4 GLY QA 6 PHE H 1.80 4 GLY H 5 ASP H 1.80 4 GLY H 6 PHE H 1.80 4 GLY H 12 GLY H 1.80 5 ASP HA 6 PHE HA 1.80 5 ASP QB 5 ASP H 1.80 5 ASP QB 6 PHE QD 1.80 5 ASP QB 6 PHE H 1.80 5 ASP H 6 PHE H 1.80 6 PHE QB 13 ARG HE 1.80 6 PHE QB 7 PRO QD 1.80 7 PRO QG 6 PHE HA 1.80 8 ASP QB 13 ARG HE 1.80 8 ASP H 13 ARG H 1.80 9 VAL HB 10 GLY H 1.80 10 GLY QA 11 ASP HA 1.80 10 GLY QA 12 GLY H 1.80 13 ARG QB 8 ASP QB 1.80 13 ARG QB 13 ARG H 1.80 13 ARG QD 13 ARG H 1.80 13 ARG QG 8 ASP QB 1.80 13 ARG QG 14 ILE H 1.80 14 ILE HA 15 LEU H 1.80 14 ILE HB 14 ILE H 1.80 14 ILE QD1 14 ILE H 1.80 14 ILE QG1 15 LEU H 1.80 14 ILE QG2 15 LEU H 1.80 14 ILE H 13 ARG H 1.80 15 LEU QB 15 LEU H 1.80 15 LEU QQD 15 LEU H 1.80 15 LEU QQD 16 ALA H 1.80 15 LEU HG 15 LEU H 1.80 15 LEU H 14 ILE H 1.80 16 ALA QB 15 LEU HA 1.80 1 GLY QA 11 ASP H 1.80 1 GLY QA 12 GLY H 1.80 1 GLY QA 13 ARG H 1.80 2 PRO HA 3 LYS H 1.80 2 PRO QB 3 LYS H 1.80 2 PRO QG 3 LYS H 1.80 3 LYS QB 3 LYS H 1.80 3 LYS QB 4 GLY H 1.80 3 LYS QG 4 GLY H 1.80 3 LYS H 4 GLY H 1.80 4 GLY H 13 ARG H 1.80 5 ASP HA 6 PHE H 1.80 6 PHE QB 6 PHE H 1.80 6 PHE QB 7 PRO QD 1.80 7 PRO QB 8 ASP H 1.80 7 PRO QD 6 PHE QD 1.80 7 PRO QD 6 PHE HA 1.80 7 PRO QD 6 PHE H 1.80 7 PRO QD 8 ASP H 1.80 8 ASP QB 8 ASP H 1.80 8 ASP QB 9 VAL H 1.80 9 VAL QQG 9 VAL H 1.80 9 VAL QQG 10 GLY H 1.80 9 VAL QQG 8 ASP HA 1.80 9 VAL H 8 ASP H 1.80 10 GLY QA 12 GLY H 1.80 10 GLY H 8 ASP H 1.80 10 GLY H 9 VAL H 1.80 10 GLY H 11 ASP H 1.80 10 GLY H 12 GLY H 1.80 11 ASP HA 12 GLY H 1.80 11 ASP QB 11 ASP H 1.80 11 ASP H 12 GLY H 1.80 12 GLY QA 13 ARG H 1.80 12 GLY H 8 ASP H 1.80 12 GLY H 13 ARG H 1.80 13 ARG QB 14 ILE H 1.80 13 ARG QB 8 ASP QB 1.80 13 ARG QB 13 ARG H 1.80 13 ARG QG 6 PHE QB 1.80 13 ARG QG 8 ASP QB 1.80 13 ARG QG 13 ARG H 1.80 14 ILE QG1 14 ILE H 1.80 14 ILE QG1 4 GLY QA 1.80 14 ILE QG2 14 ILE H 1.80 15 LEU QB 16 ALA H 1.80 1 GLY QA 2 PRO HA 1.80 1 GLY QA 13 ARG HA 1.80 3 LYS HA 4 GLY H 1.80 7 PRO HA 8 ASP H 1.80 8 ASP HA 9 VAL H 1.80 9 VAL HA 10 GLY H 1.80 9 VAL HB 9 VAL H 1.80 10 GLY QA 11 ASP H 1.80 11 ASP QB 11 ASP H 1.80 12 GLY QA 4 GLY H 1.80 12 GLY QA 13 ARG H 1.80 13 ARG HA 14 ILE H 1.80 15 LEU HA 16 ALA H 1.80 16 ALA QB 16 ALA H 1.80 2 PRO HA 11 ASP H 1.80 2 PRO HA 12 GLY H 1.80 4 GLY QA 13 ARG H 1.80 7 PRO HA 12 GLY H 1.80 7 PRO HA 13 ARG H 1.80 8 ASP QB 13 ARG QD 1.80 6 PHE QD 16 ALA QB 1.80 6 PHE QD 13 ARG QG 1.80 6 PHE QD 14 ILE QG2 1.80 3 LYS HA 11 ASP QB 1.80 2 PRO QD 3 LYS H 1.80 2 PRO QD 4 GLY H 1.80 4 GLY H 14 ILE QG2 1.80 15 LEU H 16 ALA H 1.80 16 ALA HA 17 GLY H 1.80 16 ALA H 17 GLY H 1.80 16 ALA QB 17 GLY H 1.80 1 GLY QA 9 VAL H 1.80 7 PRO QB 9 VAL H 1.80 13 ARG QB 9 VAL H 1.80
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