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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429732 |
2jmy   |
15099 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LYS HA 1 LYS QB 2.60 1 LYS QE 1 LYS QD 2.57 1 LYS QE 1 LYS QG 3.64 2 TRP HA 1 LYS HA 4.47 1 LYS QE 2 TRP HD1 5.88 1 LYS QB 2 TRP HE1 6.00 1 LYS QE 2 TRP HE1 6.00 1 LYS QG 2 TRP HE1 6.00 1 LYS QG 2 TRP HE3 4.98 1 LYS HA 2 TRP H 3.33 2 TRP H 1 LYS HA 3.36 1 LYS QB 2 TRP H 3.32 1 LYS QE 2 TRP H 6.00 1 LYS QG 2 TRP H 3.71 1 LYS QE 2 TRP HZ2 6.00 1 LYS QG 2 TRP HZ3 6.00 2 TRP HA 2 TRP QB 6.00 2 TRP HA 2 TRP HD1 4.10 2 TRP QB 2 TRP HD1 2.87 2 TRP HD1 2 TRP QB 3.30 2 TRP HA 2 TRP HE1 6.00 2 TRP QB 2 TRP HE1 6.00 2 TRP HD1 2 TRP HE1 2.88 2 TRP HA 2 TRP HE3 2.85 2 TRP QB 2 TRP HE3 2.96 2 TRP HE3 2 TRP QB 3.48 2 TRP HA 2 TRP H 3.40 2 TRP QB 2 TRP H 6.00 2 TRP HD1 2 TRP H 3.97 2 TRP H 2 TRP HD1 3.58 2 TRP H 2 TRP HE1 6.00 2 TRP HE3 2 TRP H 5.00 2 TRP H 2 TRP HE3 4.33 2 TRP HZ2 2 TRP HE1 3.40 2 TRP HH2 2 TRP HZ2 2.56 2 TRP HZ2 2 TRP HH2 2.61 2 TRP HA 2 TRP HZ3 5.50 2 TRP QB 2 TRP HZ3 4.74 2 TRP HZ3 2 TRP HE3 2.61 2 TRP HE3 2 TRP HZ3 2.57 2 TRP HH2 2 TRP HZ3 2.63 2 TRP HZ3 2 TRP HH2 2.53 2 TRP HA 3 LYS HA 5.80 3 LYS HA 2 TRP QB 4.70 3 LYS HA 2 TRP HE3 4.67 3 LYS HA 2 TRP HZ3 5.65 3 LYS QB 2 TRP HE3 5.89 3 LYS QB 2 TRP H 6.00 2 TRP HA 3 LYS H 3.85 2 TRP QB 3 LYS H 3.48 2 TRP HD1 3 LYS H 5.50 2 TRP HE3 3 LYS H 6.00 3 LYS H 2 TRP H 3.70 2 TRP H 3 LYS H 3.70 3 LYS HA 3 LYS QB 2.53 3 LYS HA 3 LYS H 3.19 3 LYS H 3 LYS HA 2.83 3 LYS QB 3 LYS H 2.95 3 LYS H 3 LYS QB 3.89 4 LEU QB 2 TRP HE1 6.00 4 LEU QB 2 TRP HZ2 6.00 4 LEU QB 2 TRP HZ3 5.45 4 LEU QQD 2 TRP HE3 5.39 2 TRP HA 4 LEU H 5.13 2 TRP QB 4 LEU H 5.33 2 TRP H 4 LEU H 5.02 4 LEU HA 3 LYS H 4.79 4 LEU QB 3 LYS H 3.88 3 LYS HA 4 LEU H 3.59 4 LEU H 3 LYS HA 2.83 3 LYS QB 4 LEU H 3.33 4 LEU HA 4 LEU QQD 3.24 4 LEU HA 4 LEU HG 2.90 4 LEU HA 4 LEU H 3.31 4 LEU H 4 LEU HA 3.17 4 LEU QB 4 LEU H 3.00 4 LEU QB 4 LEU H 2.74 4 LEU QQD 4 LEU H 4.97 4 LEU QQD 4 LEU H 4.78 5 PHE HA 2 TRP HE3 5.82 2 TRP HA 5 PHE QB 3.32 5 PHE QB 2 TRP HE3 3.50 2 TRP HE3 5 PHE QB 4.03 5 PHE QB 2 TRP H 4.99 5 PHE QB 2 TRP HZ3 4.74 2 TRP HA 5 PHE H 4.17 2 TRP QB 5 PHE H 5.65 2 TRP HE3 5 PHE H 6.00 5 PHE H 2 TRP H 6.00 5 PHE QB 3 LYS H 5.21 3 LYS HA 5 PHE H 4.34 5 PHE H 3 LYS HA 4.34 3 LYS QB 5 PHE H 5.39 5 PHE H 3 LYS H 4.87 5 PHE HA 4 LEU H 5.40 5 PHE QB 4 LEU H 4.38 4 LEU HA 5 PHE H 4.21 5 PHE H 4 LEU HA 4.01 4 LEU QB 5 PHE H 3.70 4 LEU QB 5 PHE H 3.33 4 LEU QQD 5 PHE H 5.21 4 LEU QQD 5 PHE H 4.57 4 LEU H 5 PHE H 3.38 5 PHE H 4 LEU H 3.45 5 PHE HA 5 PHE QB 6.00 5 PHE QB 5 PHE HA 2.86 5 PHE HA 5 PHE QD 2.90 5 PHE QB 5 PHE QD 2.85 5 PHE HA 5 PHE H 3.32 5 PHE H 5 PHE HA 3.46 5 PHE QB 5 PHE H 5.86 5 PHE H 5 PHE QB 2.95 5 PHE QD 5 PHE H 4.30 6 LYS QB 2 TRP HE3 5.50 6 LYS QG 2 TRP HE3 4.77 6 LYS QG 2 TRP HE3 5.47 2 TRP HA 6 LYS H 5.35 2 TRP QB 6 LYS H 6.00 2 TRP HE3 6 LYS H 6.00 3 LYS HA 6 LYS QG 3.09 4 LEU HA 6 LYS H 5.00 4 LEU QB 6 LYS H 4.04 6 LYS HA 5 PHE QB 4.32 6 LYS QB 5 PHE H 4.22 6 LYS QG 5 PHE H 6.00 5 PHE HA 6 LYS H 3.73 6 LYS H 5 PHE HA 3.24 5 PHE QB 6 LYS H 3.32 6 LYS H 5 PHE QB 3.40 5 PHE QD 6 LYS H 6.00 6 LYS H 5 PHE H 3.59 5 PHE H 6 LYS H 3.72 6 LYS HA 6 LYS H 3.04 6 LYS H 6 LYS HA 2.63 6 LYS QB 6 LYS H 2.72 6 LYS QG 6 LYS H 3.03 6 LYS QG 6 LYS H 3.92 4 LEU HA 7 LYS QB 4.04 4 LEU HA 7 LYS QB 3.75 4 LEU QB 7 LYS H 3.80 4 LEU QB 7 LYS H 3.80 5 PHE QB 7 LYS H 5.17 5 PHE H 7 LYS H 4.65 7 LYS HA 6 LYS QG 3.29 6 LYS QG 7 LYS H 3.41 6 LYS QG 7 LYS H 5.02 7 LYS HA 7 LYS QB 3.13 7 LYS HA 7 LYS QB 2.76 7 LYS HA 7 LYS QG 3.17 7 LYS HA 7 LYS H 3.01 7 LYS H 7 LYS HA 3.10 4 LEU HA 8 ILE H 5.52 4 LEU QB 8 ILE H 5.26 5 PHE HA 8 ILE HB 4.70 8 ILE HB 5 PHE H 4.78 5 PHE HA 8 ILE QG1 6.00 5 PHE QB 8 ILE H 4.59 6 LYS HA 8 ILE QG1 6.00 7 LYS HA 8 ILE HA 4.24 8 ILE HA 7 LYS QE 4.24 7 LYS HA 8 ILE H 3.44 8 ILE H 7 LYS HA 3.24 8 ILE HA 8 ILE HB 3.17 8 ILE HA 8 ILE HB 3.43 8 ILE HA 8 ILE QD1 6.00 8 ILE HA 8 ILE QG1 5.56 8 ILE HB 8 ILE QG1 5.66 8 ILE HA 8 ILE H 3.21 8 ILE H 8 ILE HA 3.26 8 ILE HB 8 ILE H 3.00 8 ILE HB 8 ILE H 6.00 9 GLY H 5 PHE HA 4.70 5 PHE QB 9 GLY H 5.76 6 LYS HA 9 GLY H 4.19 9 GLY H 6 LYS HA 5.71 9 GLY H 6 LYS HA 3.83 6 LYS QB 9 GLY H 5.04 7 LYS HA 9 GLY H 4.26 8 ILE HA 9 GLY H 3.26 8 ILE HB 9 GLY H 3.25 8 ILE HB 9 GLY H 6.00 8 ILE QG1 9 GLY H 3.40 8 ILE H 9 GLY H 3.39 9 GLY H 8 ILE H 3.38 9 GLY QA 9 GLY H 6.00 9 GLY QA 9 GLY H 6.00 9 GLY H 9 GLY QA 3.05 9 GLY H 9 GLY QA 3.91 9 GLY H 9 GLY QA 3.23 7 LYS HA 10 ALA QB 3.37 7 LYS HA 10 ALA H 3.66 8 ILE HA 10 ALA H 4.07 10 ALA HA 9 GLY H 6.00 10 ALA QB 9 GLY H 4.85 9 GLY QA 10 ALA H 3.44 9 GLY QA 10 ALA H 3.53 10 ALA H 9 GLY QA 3.39 10 ALA H 9 GLY QA 3.92 10 ALA H 9 GLY H 3.33 9 GLY H 10 ALA H 3.26 10 ALA HA 10 ALA QB 2.64 10 ALA HA 10 ALA H 2.80 10 ALA H 10 ALA HA 2.87 10 ALA QB 10 ALA H 2.83 8 ILE HA 11 VAL HB 3.60 8 ILE HA 11 VAL QQG 3.89 8 ILE HA 11 VAL H 4.07 11 VAL H 8 ILE HA 3.78 11 VAL QQG 9 GLY H 5.28 9 GLY H 11 VAL H 5.13 11 VAL HA 10 ALA QB 4.73 10 ALA HA 11 VAL H 3.68 10 ALA QB 11 VAL H 3.01 11 VAL H 10 ALA H 3.44 11 VAL HA 11 VAL HB 3.02 11 VAL HA 11 VAL QQG 2.93 11 VAL HA 11 VAL QQG 3.22 11 VAL HB 11 VAL QQG 3.24 11 VAL HA 11 VAL H 3.17 11 VAL H 11 VAL HA 3.00 11 VAL HB 11 VAL H 2.80 11 VAL H 11 VAL HB 6.00 11 VAL QQG 11 VAL H 6.00 11 VAL QQG 11 VAL H 6.00 9 GLY QA 12 LEU QB 3.69 9 GLY QA 12 LEU H 4.04 10 ALA HA 12 LEU QB 3.28 12 LEU HA 11 VAL QQG 4.18 11 VAL HA 12 LEU H 3.88 12 LEU H 11 VAL HA 3.65 11 VAL HB 12 LEU H 3.38 11 VAL QQG 12 LEU H 3.57 11 VAL QQG 12 LEU H 4.36 11 VAL H 12 LEU H 3.15 12 LEU H 11 VAL H 3.12 12 LEU HA 12 LEU QB 2.56 12 LEU HA 12 LEU H 3.09 12 LEU QB 12 LEU H 4.17 12 LEU H 12 LEU QB 4.08 12 LEU QQD 12 LEU H 6.00 10 ALA HA 13 LYS QB 3.63 11 VAL HA 13 LYS QB 4.19 11 VAL QQG 13 LYS H 4.11 11 VAL QQG 13 LYS H 5.05 12 LEU QQD 13 LYS H 6.00 13 LYS H 12 LEU H 2.65 12 LEU H 13 LYS H 2.67 13 LYS HA 13 LYS QB 3.24 13 LYS QE 13 LYS QB 3.61 13 LYS HA 13 LYS H 2.75 13 LYS QB 13 LYS H 2.31 10 ALA QB 14 VAL H 4.24 11 VAL HA 14 VAL H 4.14 14 VAL H 11 VAL HA 3.99 14 VAL H 12 LEU H 5.45 14 VAL HB 13 LYS H 4.05 13 LYS QB 14 VAL H 3.15 14 VAL H 13 LYS H 3.45 13 LYS H 14 VAL H 3.33 14 VAL HA 14 VAL HB 2.99 14 VAL HA 14 VAL QQG 3.20 14 VAL HA 14 VAL QQG 3.41 14 VAL HB 14 VAL QQG 2.90 14 VAL HA 14 VAL H 2.85 14 VAL H 14 VAL HA 2.70 14 VAL HB 14 VAL H 2.93 14 VAL H 14 VAL HB 3.06 14 VAL QQG 14 VAL H 6.00 14 VAL QQG 14 VAL H 6.00 11 VAL HA 15 LEU H 5.86 15 LEU QB 14 VAL H 3.85 14 VAL HA 15 LEU H 3.25 14 VAL H 15 LEU H 3.07 15 LEU H 14 VAL H 3.01 15 LEU HA 15 LEU QB 2.72 15 LEU HA 15 LEU QQD 2.81 15 LEU HA 15 LEU H 3.26 15 LEU H 15 LEU HA 3.03 15 LEU QB 15 LEU H 2.56 15 LEU QQD 15 LEU H 6.00
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