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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558356 |
2m0s   |
18822 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
13 ALA H 14 ALA H 1.80 12 LEU H 13 ALA H 1.80 3 GLY HA3 4 MET H 1.80 3 GLY H 4 MET H 1.80 15 PHE H 15 PHE HA 1.80 21 PHE H 21 PHE HA 1.80 6 VAL H 6 VAL HA 1.80 7 THR H 8 TYR H 1.80 7 THR H 9 LEU H 1.80 10 ALA H 11 LEU H 1.80 9 LEU H 10 ALA H 1.80 24 GLY H 24 GLY HA2 1.80 24 GLY HA2 25 LEU H 1.80 18 ARG H 18 ARG HB3 1.80 17 VAL H 17 VAL HA 1.80 26 LEU H 26 LEU HA 1.80 26 LEU HA 27 LEU H 1.80 6 VAL HA 9 LEU H 1.80 6 VAL H 6 VAL HB 1.80 6 VAL HB 7 THR H 1.80 5 GLY H 5 GLY HA2 1.80 5 GLY HA2 7 THR H 1.80 6 VAL HA 7 THR H 1.80 4 MET H 4 MET HA 1.80 4 MET HA 7 THR H 1.80 4 MET HA 5 GLY H 1.80 15 PHE H 15 PHE HB3 1.80 15 PHE H 15 PHE HB2 1.80 5 GLY HA2 6 VAL H 1.80 15 PHE HA 16 LYS H 1.80 16 LYS H 16 LYS HA 1.80 6 VAL HA 10 ALA H 1.80 9 LEU H 9 LEU HA 1.80 9 LEU HA 10 ALA H 1.80 7 THR H 7 THR HB 1.80 7 THR HB 10 ALA H 1.80 10 ALA H 10 ALA HA 1.80 1 ASP HA 2 ILE H 1.80 8 TYR H 8 TYR HA 1.80 7 THR HA 8 TYR H 1.80 7 THR H 7 THR HA 1.80 5 GLY HA2 8 TYR H 1.80 7 THR HB 8 TYR H 1.80 8 TYR HA 9 LEU H 1.80 8 TYR HA 12 LEU H 1.80 8 TYR HA 11 LEU H 1.80 15 PHE HB2 16 LYS H 1.80 15 PHE HB3 16 LYS H 1.80 2 ILE H 2 ILE HB 1.80 2 ILE HB 3 GLY H 1.80 1 ASP H 1 ASP HB3 1.80 1 ASP H 1 ASP HB2 1.80 1 ASP HB3 2 ILE H 1.80 1 ASP HB2 2 ILE H 1.80 2 ILE HA 3 GLY H 1.80 10 ALA HA 13 ALA H 1.80 13 ALA H 13 ALA HA 1.80 9 LEU HA 13 ALA H 1.80 12 LEU H 12 LEU HA 1.80 11 LEU HA 15 PHE H 1.80 19 PRO HA 22 ALA H 1.80 7 THR HB 11 LEU H 1.80 20 THR HA 21 PHE H 1.80 20 THR HA 24 GLY H 1.80 23 ALA H 23 ALA HA 1.80 8 TYR H 10 ALA H 1.80 15 PHE H 16 LYS H 1.80 14 ALA H 15 PHE H 1.80 4 MET H 5 GLY H 1.80 8 TYR H 9 LEU H 1.80 6 VAL H 7 THR H 1.80 7 THR H 10 ALA H 1.80 4 MET H 6 VAL H 1.80 21 PHE H 22 ALA H 1.80 22 ALA H 23 ALA H 1.80 8 TYR H 12 LEU H 1.80 9 LEU H 12 LEU H 1.80 4 MET H 4 MET HB3 1.80 20 THR H 20 THR HB 1.80 20 THR H 20 THR HA 1.80 20 THR H 21 PHE H 1.80 24 GLY H 25 LEU H 1.80 17 VAL H 17 VAL HB 1.80 17 VAL HB 18 ARG H 1.80 4 MET HB3 5 GLY H 1.80 1 ASP H 4 MET HB3 1.80 4 MET HB3 8 TYR H 1.80 12 LEU H 12 LEU HB2 1.80 11 LEU HA 12 LEU H 1.80 14 ALA H 14 ALA HA 1.80 1 ASP H 1 ASP HA 1.80 25 LEU H 25 LEU HA 1.80 27 LEU H 27 LEU HA 1.80 24 GLY HA2 26 LEU HB2 1.80 9 LEU H 11 LEU H 1.80 17 VAL H 18 ARG H 1.80 12 LEU H 12 LEU HB3 1.80 12 LEU HB2 13 ALA H 1.80 21 PHE H 21 PHE HB3 1.80 21 PHE HA 24 GLY H 1.80 20 THR H 23 ALA H 1.80 23 ALA H 25 LEU H 1.80 13 ALA HA 15 PHE H 1.80 11 LEU H 12 LEU H 1.80 12 LEU H 15 PHE H 1.80 8 TYR H 8 TYR HB3 1.80 9 LEU H 9 LEU HB2 1.80 9 LEU H 9 LEU HB3 1.80 11 LEU H 11 LEU HB2 1.80 11 LEU H 11 LEU HB3 1.80 25 LEU H 25 LEU HB3 1.80 27 LEU H 27 LEU HB3 1.80 27 LEU H 27 LEU HB2 1.80 28 ARG H 28 ARG HB3 1.80 22 ALA HA 25 LEU H 1.80 26 LEU H 26 LEU HB3 1.80 26 LEU H 26 LEU HB2 1.80 20 THR HB 21 PHE H 1.80 17 VAL HA 18 ARG H 1.80 23 ALA HA 24 GLY H 1.80 3 GLY HA3 6 VAL H 1.80 3 GLY HA3 5 GLY H 1.80 3 GLY HA3 4 MET H 1.80 8 TYR HA 10 ALA H 1.80 4 MET HA 6 VAL H 1.80 21 PHE HB2 22 ALA H 1.80 8 TYR HB3 9 LEU H 1.80 21 PHE HB3 22 ALA H 1.80 11 LEU HB2 12 LEU H 1.80 11 LEU HB3 12 LEU H 1.80 9 LEU HB2 10 ALA H 1.80 9 LEU HB3 10 ALA H 1.80 16 LYS H 16 LYS HB2 1.80 12 LEU HA 15 PHE HB2 1.80 12 LEU HA 15 PHE HB3 1.80 5 GLY HA2 8 TYR HB3 1.80 8 TYR HA 11 LEU HB2 1.80 19 PRO HB3 20 THR H 1.80 19 PRO HB2 20 THR H 1.80 13 ALA HA 16 LYS HB2 1.80 6 VAL HA 9 LEU HB2 1.80 6 VAL HA 9 LEU HB3 1.80 22 ALA HA 25 LEU HB3 1.80 11 LEU H 11 LEU HA 1.80 9 LEU HA 12 LEU HB2 1.80 19 PRO HB2 19 PRO HA 1.80 19 PRO HA 20 THR H 1.80 21 PHE H 21 PHE HB2 1.80 22 ALA H 22 ALA HA 1.80 18 ARG H 18 ARG HG2 1.80 18 ARG H 18 ARG HG3 1.80 2 ILE H 2 ILE HG12 1.80 2 ILE H 2 ILE HG13 1.80 4 MET H 4 MET HG3 1.80 4 MET H 4 MET HG2 1.80 18 ARG H 19 PRO HD3 1.80 18 ARG H 19 PRO HD2 1.80 19 PRO HD3 20 THR H 1.80 19 PRO HD2 20 THR H 1.80 18 ARG HG3 18 ARG HE 1.80 18 ARG HG2 18 ARG HE 1.80 18 ARG HB3 18 ARG HE 1.80 18 ARG HD2 18 ARG HE 1.80 8 TYR HA 8 TYR HD1 1.80 5 GLY HA2 8 TYR HD1 1.80 8 TYR HD1 9 LEU HB2 1.80 9 LEU H 9 LEU HG 1.80 8 TYR HD1 9 LEU HG 1.80 11 LEU H 11 LEU HG 1.80 25 LEU H 25 LEU HG 1.80 19 PRO HG3 20 THR H 1.80 16 LYS H 16 LYS HD2 1.80 16 LYS H 16 LYS HD3 1.80 18 ARG HD2 19 PRO HA 1.80 18 ARG HG2 19 PRO HD2 1.80 18 ARG HD2 19 PRO HD2 1.80 18 ARG HD2 19 PRO HD3 1.80 7 THR HB 11 LEU HB2 1.80 1 ASP HB2 4 MET HB3 1.80 1 ASP HB3 4 MET HB3 1.80 14 ALA HA 16 LYS HD3 1.80 6 VAL H 6 VAL QG1 1.80 6 VAL H 6 VAL QG2 1.80 20 THR QG2 23 ALA H 1.80 17 VAL QG1 18 ARG H 1.80 17 VAL QG2 18 ARG H 1.80 20 THR H 20 THR QG2 1.80 20 THR QG2 21 PHE H 1.80 6 VAL QG1 7 THR H 1.80 6 VAL QG2 7 THR H 1.80 7 THR H 7 THR QG2 1.80 7 THR QG2 8 TYR H 1.80 7 THR QG2 11 LEU H 1.80 7 THR H 10 ALA QB 1.80 10 ALA H 10 ALA QB 1.80 13 ALA H 13 ALA QB 1.80 14 ALA H 14 ALA QB 1.80 2 ILE H 2 ILE QD1 1.80 2 ILE QD1 3 GLY H 1.80 11 LEU H 11 LEU QQD 1.80 11 LEU QQD 12 LEU H 1.80 6 VAL QG1 7 THR HB 1.80 6 VAL QG1 10 ALA H 1.80 12 LEU H 12 LEU QQD 1.80 12 LEU QQD 13 ALA H 1.80 9 LEU H 12 LEU QQD 1.80 22 ALA H 22 ALA QB 1.80 22 ALA QB 23 ALA H 1.80 14 ALA QB 15 PHE H 1.80 23 ALA QB 24 GLY H 1.80 8 TYR H 11 LEU QQD 1.80 9 LEU QQD 10 ALA H 1.80 6 VAL H 9 LEU QQD 1.80 17 VAL H 17 VAL QG2 1.80 25 LEU H 25 LEU QQD 1.80 27 LEU H 27 LEU QD1 1.80 26 LEU H 26 LEU QD2 1.80 26 LEU H 26 LEU QD1 1.80 27 LEU H 27 LEU QD2 1.80 23 ALA H 23 ALA QB 1.80 13 ALA QB 14 ALA H 1.80 14 ALA H 17 VAL QG2 1.80 14 ALA H 17 VAL QG1 1.80 9 LEU QQD 12 LEU H 1.80 11 LEU QQD 15 PHE H 1.80 9 LEU QQD 13 ALA H 1.80 17 VAL H 17 VAL QG1 1.80 6 VAL HA 9 LEU QQD 1.80 7 THR HB 10 ALA QB 1.80 6 VAL QG2 7 THR HB 1.80 7 THR HB 11 LEU QQD 1.80 24 GLY HA2 26 LEU QD2 1.80 8 TYR HA 11 LEU QQD 1.80 22 ALA HA 26 LEU QD1 1.80 23 ALA QB 24 GLY HA2 1.80 9 LEU HA 12 LEU QQD 1.80 8 TYR HD1 12 LEU QQD 1.80 14 ALA QB 15 PHE HD1 1.80 5 GLY HA2 6 VAL QG2 1.80
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