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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642970 |
6g4k   |
34251 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
24 CYS H 24 CYS HB2 3.27 18 CYS H 18 CYS HB3 3.39 18 CYS HB3 19 LEU H 2.77 17 PHE H 17 PHE HB3 3.64 14 PRO HA 17 PHE H 4.42 18 CYS H 18 CYS HA 2.40 4 ILE H 4 ILE HA 2.40 22 LYS HA 23 LYS H 2.40 8 LEU HA 11 LYS H 3.05 17 PHE QD 18 CYS HA 4.82 6 ALA H 7 SER H 3.76 20 VAL H 21 THR H 3.89 10 ALA H 11 LYS H 3.98 22 LYS H 23 LYS H 3.79 9 ALA H 10 ALA H 3.89 16 LEU H 17 PHE H 3.24 12 PHE H 13 GLY H 3.73 15 LYS H 16 LEU H 3.95 17 PHE QD 18 CYS H 4.49 23 LYS H 23 LYS QG 4.04 10 ALA QB 11 LYS H 2.84 11 LYS H 11 LYS HB2 2.62 16 LEU H 16 LEU QB 3.46 20 VAL H 20 VAL HB 3.45 3 PRO QG 4 ILE H 5.50 9 ALA H 9 ALA QB 3.53 4 ILE HB 5 LEU H 4.11 15 LYS H 15 LYS QG 4.67 7 SER HA 10 ALA QB 4.69 17 PHE HA 17 PHE HE1 5.45 19 LEU H 20 VAL H 4.04 24 CYS HA 24 CYS HB3 2.65 3 PRO HA 4 ILE H 2.40 11 LYS HA 13 GLY H 3.05 21 THR HB 23 LYS H 4.07 18 CYS HA 21 THR H 4.48 18 CYS HB2 19 LEU H 2.77 14 PRO HD3 15 LYS H 5.32 15 LYS H 16 LEU QB 5.50 18 CYS HA 19 LEU H 2.40 8 LEU H 8 LEU HB3 2.68 9 ALA QB 13 GLY H 5.50 4 ILE HA 7 SER H 2.40 16 LEU HA 19 LEU H 4.17 14 PRO QD 15 LYS H 4.53 24 CYS H 24 CYS HB3 3.27 12 PHE H 12 PHE HB3 4.01 12 PHE H 12 PHE HB2 4.01 9 ALA HA 13 GLY H 2.87 17 PHE H 17 PHE HB2 3.64 6 ALA HA 9 ALA H 2.96 3 PRO HA 6 ALA H 2.40 22 LYS H 22 LYS HA 2.40 19 LEU HA 22 LYS H 2.40 19 LEU HA 20 VAL H 2.40 10 ALA H 10 ALA HA 2.40 24 CYS H 24 CYS HA 2.40 21 THR H 22 LYS H 3.79 23 LYS H 24 CYS H 3.70 5 LEU H 6 ALA H 2.99 4 ILE H 5 LEU H 5.25 11 LYS H 12 PHE H 3.79 8 LEU H 9 ALA H 3.73 17 PHE H 18 CYS H 5.19 11 LYS H 11 LYS HB3 2.62 4 ILE H 4 ILE HB 2.68 8 LEU H 8 LEU HB2 2.68 16 LEU QB 17 PHE H 4.02 15 LYS H 15 LYS HB3 2.99 15 LYS H 15 LYS HB2 2.99 22 LYS H 22 LYS QB 3.24 20 VAL HB 21 THR H 3.92 16 LEU HA 16 LEU QB 2.40 7 SER HA 10 ALA H 2.40 15 LYS HA 18 CYS H 2.83 17 PHE HA 18 CYS H 2.40 24 CYS HA 24 CYS HB2 2.65 9 ALA HA 12 PHE H 4.45 16 LEU HA 17 PHE H 3.02 17 PHE HA 20 VAL H 2.40 5 LEU HA 8 LEU H 2.40 1 PHE QB 2 LEU H 4.76 18 CYS H 18 CYS HB2 3.39 15 LYS H 17 PHE H 5.34 12 PHE HB2 13 GLY H 4.45 12 PHE HB3 13 GLY H 4.45 8 LEU HA 12 PHE H 3.24 6 ALA HA 7 SER H 3.08 7 SER H 7 SER HB2 2.40 7 SER H 7 SER HB3 2.40 22 LYS QB 23 LYS H 3.29 10 ALA HA 13 GLY H 3.02 7 SER H 9 ALA H 4.20 5 LEU H 7 SER H 4.48 7 SER H 8 LEU H 3.48 7 SER HA 8 LEU H 2.40 10 ALA HA 11 LYS H 2.87 17 PHE HA 17 PHE QD 4.33 17 PHE H 17 PHE QD 5.26 22 LYS H 22 LYS QG 2.40 19 LEU H 19 LEU HG 3.72 17 PHE HE1 18 CYS HA 5.30 14 PRO HD2 15 LYS H 5.32 14 PRO QG 15 LYS H 3.91 5 LEU H 5 LEU HG 2.40 10 ALA H 10 ALA QB 3.37 6 ALA QB 7 SER H 3.94 6 ALA H 6 ALA QB 3.34 3 PRO QD 4 ILE H 4.09 4 ILE H 4 ILE QG1 2.39 5 LEU H 5 LEU QB 2.38 5 LEU HA 8 LEU QB 2.39 5 LEU QB 6 ALA H 2.39 6 ALA QB 7 SER QB 2.49 7 SER QB 8 LEU H 2.39 7 SER QB 11 LYS QG 5.34 8 LEU H 8 LEU QB 2.24 8 LEU QB 9 ALA H 2.55 11 LYS H 11 LYS QB 2.22 11 LYS QB 12 PHE H 3.27 12 PHE H 12 PHE QB 3.48 12 PHE QB 13 GLY H 3.86 13 GLY H 14 PRO QB 4.29 13 GLY H 14 PRO QD 3.10 15 LYS HA 18 CYS QB 3.94 15 LYS QB 16 LEU H 2.39 17 PHE QB 18 CYS H 2.72 18 CYS H 18 CYS QB 2.76 18 CYS QB 19 LEU H 2.26 18 CYS QB 24 CYS H 4.61 18 CYS QB 24 CYS QB 3.11 19 LEU H 19 LEU QB 2.39 19 LEU QB 20 VAL H 2.38 23 LYS H 23 LYS QB 2.37 23 LYS QB 24 CYS H 2.39 24 CYS H 24 CYS QB 2.80
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