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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651695 |
7bw5   |
36343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY QA 3 LYS H 6.00 2 PRO HA 2 PRO QD 6.00 2 PRO QB 1 GLY QA 7.00 2 PRO QB 3 LYS H 6.00 3 LYS HA 2 PRO HA 6.00 3 LYS HA 11 ASP HA 6.00 3 LYS HA 11 ASP H 5.00 3 LYS HA 12 GLY H 5.00 3 LYS QD 3 LYS H 6.00 3 LYS QE 3 LYS H 6.00 3 LYS QG 3 LYS H 6.00 4 GLY QA 5 ASP HA 6.00 4 GLY QA 5 ASP H 4.50 4 GLY QA 6 PHE H 6.00 4 GLY H 5 ASP H 5.00 4 GLY H 6 PHE H 5.00 4 GLY H 12 GLY H 5.00 5 ASP HA 6 PHE HA 6.00 5 ASP QB 5 ASP H 5.00 5 ASP QB 6 PHE QD 7.00 5 ASP QB 6 PHE H 4.50 5 ASP H 6 PHE H 5.00 6 PHE QB 13 ARG HE 6.00 6 PHE QB 7 PRO QD 5.50 7 PRO QG 6 PHE HA 6.00 8 ASP QB 13 ARG HE 6.00 8 ASP H 13 ARG H 5.00 9 VAL HB 10 GLY H 5.00 10 GLY QA 11 ASP HA 6.00 10 GLY QA 12 GLY H 6.00 13 ARG QB 8 ASP QB 7.00 13 ARG QB 13 ARG H 4.50 13 ARG QD 13 ARG H 6.00 13 ARG QG 8 ASP QB 7.00 13 ARG QG 14 ILE H 6.00 14 ILE HA 15 LEU H 5.00 14 ILE HB 14 ILE H 5.00 14 ILE QD1 14 ILE H 6.50 14 ILE QG1 15 LEU H 6.00 14 ILE QG2 15 LEU H 6.50 14 ILE H 13 ARG H 5.00 15 LEU QB 15 LEU H 4.50 15 LEU QQD 15 LEU H 7.40 15 LEU QQD 16 ALA H 7.40 15 LEU HG 15 LEU H 5.00 15 LEU H 14 ILE H 2.90 16 ALA QB 15 LEU HA 6.50 1 GLY QA 11 ASP H 6.00 1 GLY QA 12 GLY H 6.00 1 GLY QA 13 ARG H 6.00 2 PRO HA 3 LYS H 3.50 2 PRO QB 3 LYS H 4.50 2 PRO QG 3 LYS H 4.50 3 LYS QB 3 LYS H 4.50 3 LYS QB 4 GLY H 4.50 3 LYS QG 4 GLY H 4.50 3 LYS H 4 GLY H 5.00 4 GLY H 13 ARG H 5.00 5 ASP HA 6 PHE H 3.50 6 PHE QB 6 PHE H 4.50 6 PHE QB 7 PRO QD 5.50 7 PRO QB 8 ASP H 5.00 7 PRO QD 6 PHE QD 5.50 7 PRO QD 6 PHE HA 3.90 7 PRO QD 6 PHE H 6.00 7 PRO QD 8 ASP H 6.00 8 ASP QB 8 ASP H 4.50 8 ASP QB 9 VAL H 4.50 9 VAL QQG 9 VAL H 5.90 9 VAL QQG 10 GLY H 5.90 9 VAL QQG 8 ASP HA 7.40 9 VAL H 8 ASP H 3.50 10 GLY QA 12 GLY H 5.00 10 GLY H 8 ASP H 5.00 10 GLY H 9 VAL H 5.00 10 GLY H 11 ASP H 5.00 10 GLY H 12 GLY H 5.00 11 ASP HA 12 GLY H 4.00 11 ASP QB 11 ASP H 4.50 11 ASP H 12 GLY H 3.50 12 GLY QA 13 ARG H 3.90 12 GLY H 8 ASP H 5.00 12 GLY H 13 ARG H 5.00 13 ARG QB 14 ILE H 4.50 13 ARG QB 8 ASP QB 5.50 13 ARG QB 13 ARG H 4.50 13 ARG QG 6 PHE QB 7.00 13 ARG QG 8 ASP QB 5.50 13 ARG QG 13 ARG H 6.00 14 ILE QG1 14 ILE H 6.00 14 ILE QG1 4 GLY QA 7.50 14 ILE QG2 14 ILE H 6.50 15 LEU QB 16 ALA H 4.50 1 GLY QA 2 PRO HA 6.00 1 GLY QA 13 ARG HA 7.00 3 LYS HA 4 GLY H 2.90 7 PRO HA 8 ASP H 2.90 8 ASP HA 9 VAL H 5.00 9 VAL HA 10 GLY H 2.90 9 VAL HB 9 VAL H 3.50 10 GLY QA 11 ASP H 3.90 11 ASP QB 11 ASP H 3.90 12 GLY QA 4 GLY H 3.90 12 GLY QA 13 ARG H 3.90 13 ARG HA 14 ILE H 2.90 15 LEU HA 16 ALA H 2.90 16 ALA QB 16 ALA H 5.00 2 PRO HA 11 ASP H 3.50 2 PRO HA 12 GLY H 5.00 4 GLY QA 13 ARG H 6.00 7 PRO HA 12 GLY H 5.00 7 PRO HA 13 ARG H 5.00 8 ASP QB 13 ARG QD 7.00 6 PHE QD 16 ALA QB 8.40 6 PHE QD 13 ARG QG 8.40 6 PHE QD 14 ILE QG2 8.90 3 LYS HA 11 ASP QB 4.50 2 PRO QD 3 LYS H 6.00 2 PRO QD 4 GLY H 6.00 4 GLY H 14 ILE QG2 8.40 15 LEU H 16 ALA H 5.00 16 ALA HA 17 GLY H 5.00 16 ALA H 17 GLY H 5.00 16 ALA QB 17 GLY H 6.50 1 GLY QA 9 VAL H 7.00 7 PRO QB 9 VAL H 7.00 13 ARG QB 9 VAL H 6.00
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