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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612929 |
5mxl   |
34090 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU H 3 PHE HB3 5.50 2 LEU H 3 PHE H 3.60 2 LEU H 4 ASP H 5.08 2 LEU H 3 PHE QD 5.50 2 LEU H 3 PHE HA 5.50 2 LEU H 2 LEU QD1 5.49 2 LEU H 2 LEU QD2 5.49 2 LEU H 5 ILE QD1 5.50 8 LYS H 10 VAL H 4.87 8 LYS HA 10 VAL H 5.35 10 VAL H 11 GLY QA 4.72 7 LYS HA 10 VAL H 4.03 6 VAL HA 10 VAL H 4.40 9 VAL HB 10 VAL H 3.39 10 VAL H 10 VAL HB 3.16 10 VAL H 10 VAL QG2 2.96 9 VAL QG1 10 VAL H 3.35 3 PHE H 5 ILE HB 5.50 3 PHE H 6 VAL HB 5.50 2 LEU HB3 3 PHE H 3.41 2 LEU QD1 3 PHE H 5.50 2 LEU QD2 3 PHE H 5.50 3 PHE H 6 VAL H 5.50 3 PHE H 5 ILE H 4.96 3 PHE H 6 VAL QG2 5.19 9 VAL H 10 VAL H 3.34 7 LYS H 9 VAL H 4.98 9 VAL H 11 GLY H 5.30 8 LYS H 9 VAL H 3.24 5 ILE HA 9 VAL H 4.88 7 LYS HA 9 VAL H 5.36 6 VAL HA 9 VAL H 4.01 9 VAL H 9 VAL HB 3.12 8 LYS QB 9 VAL H 3.63 7 LYS QB 9 VAL H 5.50 8 LYS QD 9 VAL H 5.50 9 VAL H 9 VAL QG2 3.01 10 VAL HA 13 LEU H 4.11 13 LEU H 13 LEU HG 3.20 13 LEU H 13 LEU QD2 3.98 11 GLY QA 13 LEU H 4.54 10 VAL H 11 GLY H 3.36 11 GLY H 12 ALA H 3.45 8 LYS HA 11 GLY H 4.24 3 PHE HA 7 LYS H 4.12 13 LEU QB 14 GLY H 4.56 11 GLY H 12 ALA QB 4.91 12 ALA QB 14 GLY H 5.35 7 LYS H 8 LYS H 3.52 4 ASP HA 7 LYS H 4.15 7 LYS H 7 LYS QE 5.50 6 VAL HB 7 LYS H 3.37 10 VAL HB 11 GLY H 3.64 7 LYS H 7 LYS QB 3.03 7 LYS H 7 LYS HG3 4.12 6 VAL QG2 7 LYS H 4.08 10 VAL QG2 11 GLY H 4.38 6 VAL QG1 7 LYS H 3.74 10 VAL QG1 11 GLY H 4.05 3 PHE QD 6 VAL H 5.50 3 PHE HA 6 VAL H 3.82 5 ILE HB 6 VAL H 3.08 6 VAL H 6 VAL HB 3.40 2 LEU HB3 6 VAL H 5.50 5 ILE HG12 6 VAL H 5.50 6 VAL H 6 VAL QG2 2.89 5 ILE QG2 6 VAL H 3.41 10 VAL H 12 ALA H 5.10 9 VAL H 12 ALA H 5.50 12 ALA H 13 LEU H 3.33 8 LYS HA 12 ALA H 5.28 9 VAL HA 12 ALA H 3.97 12 ALA H 13 LEU HG 5.16 10 VAL HB 12 ALA H 5.50 4 ASP H 5 ILE HG13 5.43 3 PHE H 4 ASP H 3.29 4 ASP H 6 VAL H 4.90 4 ASP H 5 ILE H 3.48 2 LEU HA 4 ASP H 4.94 4 ASP H 5 ILE HA 5.50 3 PHE HB2 4 ASP H 4.34 3 PHE HB3 4 ASP H 4.00 4 ASP H 5 ILE HB 5.50 4 ASP H 6 VAL HB 5.50 2 LEU HB3 4 ASP H 5.25 6 VAL HA 8 LYS H 5.06 8 LYS H 8 LYS QB 3.24 4 ASP HA 8 LYS H 5.06 5 ILE HA 8 LYS H 4.02 7 LYS QB 8 LYS H 3.56 8 LYS H 8 LYS HG3 5.06 8 LYS H 9 VAL QG2 4.44 5 ILE QG2 8 LYS H 5.27 6 VAL QG1 8 LYS H 5.50 3 PHE HA 5 ILE H 5.08 5 ILE H 6 VAL H 3.27 5 ILE H 6 VAL HA 5.45 5 ILE H 5 ILE HB 3.18 5 ILE H 5 ILE HG13 3.57 5 ILE H 5 ILE HG12 4.14 5 ILE H 5 ILE QG2 3.93 5 ILE H 5 ILE QD1 4.37 2 LEU H 5 ILE H 5.50 3 PHE QE 6 VAL QG2 5.25 3 PHE QE 6 VAL QG1 5.04 3 PHE QE 7 LYS QD 5.27 3 PHE H 3 PHE QD 4.71 3 PHE QD 4 ASP H 4.91 3 PHE HA 3 PHE QD 3.66 3 PHE QD 6 VAL HB 4.72 3 PHE QD 6 VAL QG2 4.51 3 PHE QD 6 VAL QG1 4.38 3 PHE QD 4 ASP HA 5.50 3 PHE HA 6 VAL HB 3.36 3 PHE HA 6 VAL QG2 3.57 3 PHE HA 6 VAL QG1 4.40 13 LEU HA 13 LEU QD1 4.68 13 LEU HA 13 LEU HG 3.80 2 LEU HA 6 VAL H 5.04 2 LEU HA 5 ILE H 4.20 2 LEU HA 5 ILE HB 3.78 2 LEU HA 5 ILE HG12 5.38 7 LYS QB 8 LYS HA 4.52 8 LYS HA 8 LYS QD 4.84 1 GLY HA2 2 LEU H 3.49 13 LEU H 14 GLY QA 4.98 1 GLY HA3 2 LEU H 3.49 11 GLY H 11 GLY QA 2.71 11 GLY QA 12 ALA H 3.31 10 VAL HB 11 GLY QA 5.45 11 GLY QA 12 ALA HA 5.01 7 LYS HA 10 VAL HB 3.49 7 LYS HA 7 LYS HG2 4.01 7 LYS HA 10 VAL QG2 3.64 5 ILE HA 8 LYS QB 3.74 5 ILE HA 5 ILE HG12 3.78 4 ASP HA 5 ILE HA 5.50 8 LYS QB 9 VAL HA 5.50 8 LYS H 9 VAL HA 5.50 9 VAL HA 9 VAL QG2 3.01 10 VAL HA 10 VAL QG2 3.25 10 VAL HA 13 LEU HG 3.95 10 VAL HA 13 LEU QD1 3.10 6 VAL HA 9 VAL HB 3.63 3 PHE HA 6 VAL HA 5.40 5 ILE HA 6 VAL HA 5.50 6 VAL HA 7 LYS HA 5.50 3 PHE H 3 PHE HB3 3.54 5 ILE HA 8 LYS QE 5.50 8 LYS HA 8 LYS QE 5.50 4 ASP H 4 ASP HB3 3.70 4 ASP HB3 5 ILE H 4.25 7 LYS HA 7 LYS QE 5.44 7 LYS QB 7 LYS QE 4.83 3 PHE HB3 6 VAL HB 5.50 6 VAL HB 7 LYS HG3 5.50 8 LYS QB 8 LYS QE 5.50 13 LEU HG 14 GLY H 5.12 12 ALA H 13 LEU QB 5.50 10 VAL HA 13 LEU QB 4.25 7 LYS QB 10 VAL H 5.50 3 PHE QD 7 LYS QB 5.50 4 ASP HA 7 LYS QB 3.83 6 VAL HA 7 LYS QB 5.50 3 PHE HB3 7 LYS QD 5.50 2 LEU HB3 3 PHE QD 5.50 3 PHE QD 7 LYS QD 5.50 2 LEU H 2 LEU HB3 3.01 8 LYS H 8 LYS HG2 5.06 2 LEU HB3 3 PHE HA 4.38 2 LEU HB2 3 PHE QD 5.46 2 LEU HB2 6 VAL QG2 5.06 12 ALA H 12 ALA QB 2.97 11 GLY QA 12 ALA QB 4.95 4 ASP HA 7 LYS HG3 5.50 4 ASP HA 7 LYS HG2 5.50 5 ILE HG12 8 LYS QE 5.50 5 ILE H 6 VAL QG2 4.42 6 VAL HA 6 VAL QG2 3.04 3 PHE HB3 6 VAL QG2 5.50 7 LYS QB 10 VAL QG2 5.50 8 LYS QD 9 VAL QG2 5.50 2 LEU HG 6 VAL QG2 4.94 9 VAL QG2 12 ALA QB 5.45 2 LEU HA 6 VAL QG2 4.66 9 VAL HA 9 VAL QG1 3.14 10 VAL HA 10 VAL QG1 3.40 9 VAL H 9 VAL QG1 3.96 6 VAL HA 6 VAL QG1 3.13 5 ILE HA 5 ILE QG2 3.17 2 LEU HA 5 ILE QD1 3.63 5 ILE HA 5 ILE QD1 3.97 5 ILE HB 5 ILE QD1 3.62 10 VAL HA 13 LEU QD2 4.32 1 GLY QA 2 LEU H 2.91 1 GLY QA 2 LEU HB3 4.88 1 GLY QA 3 PHE H 4.75 1 GLY QA 4 ASP H 5.34 2 LEU H 2 LEU QD1 4.63 2 LEU H 2 LEU QD2 0.00 2 LEU HA 2 LEU QD1 3.81 2 LEU HA 2 LEU QD2 0.00 2 LEU HA 4 ASP QB 5.34 2 LEU HB3 2 LEU QD1 2.86 2 LEU HB3 2 LEU QD2 0.00 2 LEU QD1 3 PHE H 4.68 2 LEU QD2 3 PHE H 0.00 2 LEU QD1 3 PHE QD 4.96 2 LEU QD2 3 PHE QD 0.00 3 PHE H 4 ASP QB 5.34 4 ASP H 4 ASP QB 3.15 4 ASP QB 5 ILE H 3.65 4 ASP QB 5 ILE HA 5.34 4 ASP QB 5 ILE HB 5.34 4 ASP QB 5 ILE HG12 5.34 8 LYS H 8 LYS QG 4.28 8 LYS QG 9 VAL H 5.34
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