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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634327 |
5z2o   |
36148 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
12 HIS HA 14 VAL H 1.80 11 ALA HA 14 VAL H 1.80 12 HIS HB2 14 VAL H 1.80 12 HIS HB3 14 VAL H 1.80 14 VAL H 14 VAL HB 1.80 14 VAL H 14 VAL QG1 1.80 14 VAL H 14 VAL QG1 1.80 14 VAL H 14 VAL QG1 1.80 6 LEU HA 10 ILE H 1.80 7 ALA HA 10 ILE H 1.80 10 ILE H 10 ILE HB 1.80 10 ILE H 10 ILE HG12 1.80 10 ILE H 10 ILE QG2 1.80 10 ILE H 10 ILE QG2 1.80 10 ILE H 10 ILE QG2 1.80 11 ALA H 12 HIS HA 1.80 9 LYS HA 11 ALA H 1.80 10 ILE HG13 11 ALA H 1.80 10 ILE QG2 11 ALA H 1.80 10 ILE QG2 11 ALA H 1.80 10 ILE QG2 11 ALA H 1.80 10 ILE QD1 11 ALA H 1.80 3 LEU HA 7 ALA H 1.80 4 ARG HA 7 ALA H 1.80 7 ALA H 8 ARG HB3 1.80 7 ALA H 10 ILE HB 1.80 6 LEU HB3 7 ALA H 1.80 6 LEU QD1 7 ALA H 1.80 3 LEU QD1 7 ALA H 1.80 6 LEU QD2 7 ALA H 1.80 6 LEU QD2 7 ALA H 1.80 13 ALA QB 17 TYR H 1.80 13 ALA HA 17 TYR H 1.80 15 LYS HA 17 TYR H 1.80 17 TYR H 18 GLY HA2 1.80 17 TYR H 18 GLY HA3 1.80 14 VAL HA 17 TYR H 1.80 17 TYR H 17 TYR HB2 1.80 11 ALA HA 13 ALA H 1.80 10 ILE HA 13 ALA H 1.80 12 HIS HB3 13 ALA H 1.80 13 ALA H 14 VAL HB 1.80 13 ALA H 13 ALA QB 1.80 13 ALA H 13 ALA QB 1.80 3 LEU H 4 ARG HA 1.80 15 LYS HA 18 GLY H 1.80 3 LEU H 3 LEU HG 1.80 11 ALA QB 13 ALA H 1.80 16 LYS HA 18 GLY H 1.80 14 VAL HA 18 GLY H 1.80 17 TYR HB2 18 GLY H 1.80 3 LEU HA 4 ARG H 1.80 4 ARG H 4 ARG HD2 1.80 4 ARG H 4 ARG HD3 1.80 4 ARG H 4 ARG HB2 1.80 9 LYS HA 12 HIS H 1.80 8 ARG HA 12 HIS H 1.80 13 ALA HA 15 LYS H 1.80 12 HIS H 12 HIS HB2 1.80 12 HIS H 13 ALA QB 1.80 4 ARG HB2 5 ARG H 1.80 4 ARG HB3 5 ARG H 1.80 12 HIS HA 16 LYS H 1.80 13 ALA HA 16 LYS H 1.80 16 LYS H 16 LYS HG3 1.80 14 VAL HA 16 LYS H 1.80 12 HIS HA 15 LYS H 1.80 11 ALA HA 15 LYS H 1.80 14 VAL HB 15 LYS H 1.80 13 ALA QB 15 LYS H 1.80 15 LYS H 15 LYS HG3 1.80 15 LYS H 15 LYS HG2 1.80 14 VAL QG1 15 LYS H 1.80 14 VAL QG1 15 LYS H 1.80 14 VAL QG1 15 LYS H 1.80 6 LEU HA 8 ARG H 1.80 6 LEU HA 9 LYS H 1.80 8 ARG H 8 ARG HA 1.80 9 LYS H 10 ILE HA 1.80 9 LYS H 12 HIS HB2 1.80 8 ARG HD2 9 LYS H 1.80 8 ARG HD3 9 LYS H 1.80 9 LYS H 9 LYS HD2 1.80 9 LYS H 9 LYS HD3 1.80 9 LYS H 10 ILE HG13 1.80 6 LEU QD1 9 LYS H 1.80 3 LEU HA 6 LEU H 1.80 5 ARG HB2 6 LEU H 1.80 6 LEU H 6 LEU HB3 1.80 13 ALA HA 17 TYR HD1 1.80 14 VAL HA 17 TYR HD1 1.80 17 TYR HB3 17 TYR HD2 1.80 17 TYR HB2 17 TYR HD1 1.80 13 ALA QB 17 TYR HE1 1.80 9 LYS HG2 10 ILE H 1.80 13 ALA H 14 VAL H 1.80 14 VAL H 17 TYR H 1.80 12 HIS H 14 VAL H 1.80 10 ILE H 12 HIS H 1.80 8 ARG H 11 ALA H 1.80 9 LYS H 11 ALA H 1.80 11 ALA H 12 HIS H 1.80 11 ALA H 13 ALA H 1.80 3 LEU H 7 ALA H 1.80 16 LYS H 17 TYR H 1.80 7 ALA H 10 ILE H 1.80 5 ARG H 6 LEU H 1.80 12 HIS H 15 LYS H 1.80 13 ALA H 15 LYS H 1.80 13 ALA H 16 LYS H 1.80 16 LYS H 18 GLY H 1.80 5 ARG H 7 ALA H 1.80 15 LYS H 17 TYR H 1.80 15 LYS H 18 GLY H 1.80 4 ARG H 7 ALA H 1.80 14 VAL H 15 LYS H 1.80 4 ARG H 6 LEU H 1.80 9 LYS H 10 ILE H 1.80 10 ILE H 11 ALA H 1.80 17 TYR HD1 18 GLY H 1.80 13 ALA H 17 TYR HD1 1.80 9 LYS H 9 LYS HG2 1.80 12 HIS H 13 ALA H 1.80 6 LEU H 7 ALA H 1.80 7 ALA H 8 ARG H 1.80 2 ALA HA 3 LEU H 1.80 10 ILE HA 12 HIS H 1.80 14 VAL QG1 15 LYS HA 1.80 4 ARG HA 7 ALA QB 1.80 9 LYS HA 12 HIS HB2 1.80 8 ARG HA 8 ARG HD2 1.80 8 ARG HA 8 ARG HD3 1.80 10 ILE HA 10 ILE QD1 1.80 12 HIS HB3 13 ALA QB 1.80 10 ILE HB 10 ILE QD1 1.80 10 ILE HB 10 ILE QD1 1.80 6 LEU HB3 6 LEU QD2 1.80 6 LEU HB3 10 ILE QD1 1.80 13 ALA QB 14 VAL QG2 1.80 6 LEU HB2 6 LEU QD2 1.80 6 LEU HG 6 LEU QD2 1.80 7 ALA QB 10 ILE QD1 1.80 11 ALA QB 14 VAL HB 1.80 13 ALA QB 14 VAL HB 1.80 4 ARG HB2 4 ARG HG2 1.80 3 LEU HA 5 ARG H 1.80 14 VAL H 15 LYS HB2 1.80 10 ILE HG12 11 ALA H 1.80 3 LEU QD2 4 ARG H 1.80 3 LEU QD2 4 ARG H 1.80 13 ALA HA 17 TYR HE1 1.80 3 LEU HA 3 LEU QD1 1.80 10 ILE QG2 11 ALA HA 1.80 8 ARG HG2 12 HIS HB2 1.80 8 ARG HG3 12 HIS HB2 1.80 10 ILE HB 14 VAL QG2 1.80 17 TYR H 17 TYR HD1 1.80 17 TYR HD2 18 GLY H 1.80 17 TYR H 17 TYR HE1 1.80 4 ARG HD3 5 ARG H 1.80 5 ARG HD2 6 LEU H 1.80 5 ARG HD3 6 LEU H 1.80 17 TYR HB3 18 GLY H 1.80 12 HIS HB2 15 LYS H 1.80 12 HIS HB3 15 LYS H 1.80 12 HIS HB3 16 LYS H 1.80 11 ALA H 12 HIS HB2 1.80 16 LYS H 17 TYR HB3 1.80 8 ARG H 8 ARG HB3 1.80 8 ARG HB3 9 LYS H 1.80 15 LYS H 15 LYS HB2 1.80 15 LYS HB2 16 LYS H 1.80 3 LEU H 4 ARG HB2 1.80 10 ILE HB 11 ALA H 1.80 10 ILE H 10 ILE HG13 1.80 3 LEU H 3 LEU HB2 1.80 4 ARG H 4 ARG HG2 1.80 3 LEU HG 4 ARG H 1.80 4 ARG H 4 ARG HG3 1.80 12 HIS H 13 ALA QB 1.80 5 ARG H 5 ARG HG2 1.80 6 LEU H 6 LEU HB2 1.80 4 ARG H 6 LEU HB3 1.80 5 ARG H 5 ARG HG3 1.80 13 ALA QB 17 TYR H 1.80 6 LEU HB2 7 ALA H 1.80 6 LEU HG 7 ALA H 1.80 13 ALA QB 14 VAL H 1.80 14 VAL H 14 VAL QG2 1.80 14 VAL H 14 VAL QG2 1.80 16 LYS H 16 LYS HG2 1.80 14 VAL QG2 15 LYS H 1.80 14 VAL QG2 15 LYS H 1.80 10 ILE H 13 ALA QB 1.80 4 ARG HB2 4 ARG HD3 1.80 10 ILE HA 10 ILE HG13 1.80 10 ILE HA 13 ALA QB 1.80 11 ALA H 11 ALA QB 1.80 11 ALA H 11 ALA QB 1.80 7 ALA H 7 ALA QB 1.80 7 ALA H 7 ALA QB 1.80 7 ALA QB 8 ARG H 1.80 9 LYS H 9 LYS HG3 1.80 11 ALA QB 12 HIS H 1.80 9 LYS HG3 10 ILE H 1.80 11 ALA QB 14 VAL H 1.80 11 ALA QB 14 VAL H 1.80 5 ARG H 5 ARG HD2 1.80 5 ARG H 5 ARG HD3 1.80 3 LEU H 4 ARG HD2 1.80 3 LEU H 4 ARG HD3 1.80 17 TYR H 17 TYR HB3 1.80 6 LEU HG 7 ALA HA 1.80 7 ALA HA 10 ILE HG13 1.80 6 LEU HA 6 LEU HB2 1.80 13 ALA HA 13 ALA QB 1.80 5 ARG HB2 6 LEU HA 1.80 8 ARG HA 8 ARG HB2 1.80 15 LYS HA 15 LYS HB3 1.80 6 LEU HB3 7 ALA HA 1.80 11 ALA HA 14 VAL HB 1.80 14 VAL HB 15 LYS HA 1.80 3 LEU HA 6 LEU HB3 1.80 12 HIS HA 15 LYS HB2 1.80 2 ALA HA 4 ARG HB2 1.80 2 ALA HA 3 LEU HG 1.80 11 ALA QB 12 HIS HA 1.80 4 ARG HG3 4 ARG HD2 1.80 4 ARG HG2 4 ARG HD3 1.80 12 HIS HB2 15 LYS HB2 1.80 12 HIS HB3 15 LYS HB2 1.80 11 ALA QB 12 HIS HB2 1.80 6 LEU HA 10 ILE HG13 1.80 15 LYS HA 15 LYS HG3 1.80 15 LYS HA 15 LYS HG2 1.80 12 HIS HA 15 LYS HG3 1.80 8 ARG HA 12 HIS HB2 1.80 9 LYS HA 12 HIS HB3 1.80 4 ARG HA 4 ARG HD2 1.80 5 ARG HD2 6 LEU HA 1.80 5 ARG HD3 6 LEU HA 1.80 3 LEU HA 4 ARG HD2 1.80 3 LEU HA 4 ARG HD3 1.80 2 ALA HA 4 ARG HD3 1.80 12 HIS HA 12 HIS HB2 1.80 6 LEU QD1 10 ILE HG13 1.80 11 ALA QB 14 VAL QG2 1.80 11 ALA QB 14 VAL QG2 1.80 14 VAL QG2 15 LYS HG3 1.80 6 LEU HG 10 ILE QD1 1.80 6 LEU HB3 6 LEU QD1 1.80 6 LEU QD1 10 ILE HG12 1.80 10 ILE QG2 14 VAL QG2 1.80 11 ALA HA 14 VAL QG2 1.80 14 VAL HA 14 VAL QG2 1.80 14 VAL HA 14 VAL QG1 1.80 10 ILE HA 10 ILE QG2 1.80 10 ILE HA 10 ILE QD1 1.80 10 ILE HA 10 ILE QD1 1.80 7 ALA HA 10 ILE QD1 1.80 16 LYS HA 16 LYS HG3 1.80 14 VAL QG1 15 LYS HA 1.80 14 VAL QG1 15 LYS HA 1.80 6 LEU HA 6 LEU QD1 1.80 6 LEU HA 6 LEU QD2 1.80 6 LEU HA 6 LEU QD2 1.80 3 LEU HA 6 LEU QD2 1.80 4 ARG HB3 4 ARG HG3 1.80 10 ILE H 10 ILE QD1 1.80 6 LEU QD1 10 ILE H 1.80 6 LEU H 6 LEU QD1 1.80 6 LEU H 6 LEU QD1 1.80 6 LEU H 6 LEU QD2 1.80 10 ILE QG2 14 VAL H 1.80 10 ILE QG2 14 VAL H 1.80 3 LEU H 3 LEU QD1 1.80 3 LEU H 3 LEU QD1 1.80 13 ALA H 14 VAL QG2 1.80 13 ALA H 14 VAL QG2 1.80 16 LYS H 16 LYS HB2 1.80 16 LYS H 16 LYS HB3 1.80 11 ALA H 13 ALA QB 1.80 6 LEU QD1 9 LYS HE2 1.80 6 LEU QD1 9 LYS HE3 1.80 15 LYS HB3 15 LYS HE2 1.80 15 LYS HB3 15 LYS HE3 1.80 14 VAL HA 17 TYR HB2 1.80 9 LYS HA 10 ILE HA 1.80 13 ALA HA 14 VAL HA 1.80 14 VAL HA 15 LYS HA 1.80 10 ILE HA 11 ALA HA 1.80 3 LEU H 3 LEU HB3 1.80 2 ALA HA 4 ARG H 1.80 2 ALA HA 5 ARG H 1.80 13 ALA QB 17 TYR HD1 1.80 15 LYS HB2 17 TYR H 1.80 15 LYS H 15 LYS HD2 1.80 15 LYS H 15 LYS HD3 1.80 5 ARG H 6 LEU HA 1.80 17 TYR HB2 17 TYR HE1 1.80 10 ILE QD1 11 ALA H 1.80 6 LEU HG 10 ILE HG12 1.80 6 LEU HB3 7 ALA QB 1.80 10 ILE HA 10 ILE HG12 1.80 16 LYS HA 16 LYS HG2 1.80 2 ALA QB 3 LEU H 1.80 2 ALA QB 3 LEU H 1.80 2 ALA QB 3 LEU H 1.80 2 ALA QB 4 ARG H 1.80 8 ARG H 10 ILE QD1 1.80 9 LYS H 10 ILE QD1 1.80 6 LEU HA 10 ILE QD1 1.80 6 LEU HA 10 ILE QD1 1.80 4 ARG H 5 ARG H 1.80 17 TYR H 18 GLY H 1.80 6 LEU QD1 10 ILE QD1 1.80 6 LEU QD1 10 ILE QD1 1.80 4 ARG HA 4 ARG HG3 1.80 7 ALA HA 10 ILE HB 1.80 5 ARG HA 5 ARG HB2 1.80 7 ALA HA 7 ALA QB 1.80 11 ALA HA 11 ALA QB 1.80 3 LEU H 4 ARG H 1.80 8 ARG HA 11 ALA H 1.80 3 LEU H 5 ARG H 1.80 3 LEU H 3 LEU QB 1.80 3 LEU QB 3 LEU QD1 1.80 3 LEU QB 3 LEU QD2 1.80 3 LEU QB 6 LEU HB3 1.80 4 ARG H 5 ARG QG 1.80 5 ARG H 5 ARG QD 1.80 5 ARG HA 5 ARG QG 1.80 5 ARG HB2 5 ARG QD 1.80 5 ARG QG 6 LEU H 1.80 5 ARG QD 6 LEU H 1.80 6 LEU HA 9 LYS QG 1.80 6 LEU HA 9 LYS QD 1.80 6 LEU QD1 9 LYS QG 1.80 8 ARG HA 8 ARG QG 1.80 8 ARG HA 8 ARG QD 1.80 8 ARG QG 9 LYS H 1.80 8 ARG QG 12 HIS HB2 1.80 9 LYS H 9 LYS QG 1.80 9 LYS H 9 LYS QD 1.80 9 LYS HA 9 LYS QG 1.80 9 LYS HA 9 LYS QD 1.80 9 LYS HA 9 LYS QE 1.80 9 LYS QG 9 LYS QD 1.80 9 LYS QG 10 ILE H 1.80 9 LYS QG 10 ILE HA 1.80 9 LYS QG 10 ILE HG12 1.80 9 LYS QG 10 ILE HG13 1.80 9 LYS QG 10 ILE QD1 1.80 9 LYS QG 10 ILE QD1 1.80 9 LYS QG 11 ALA H 1.80 11 ALA HA 15 LYS QD 1.80 12 HIS HA 15 LYS QD 1.80 12 HIS HB2 15 LYS QD 1.80 13 ALA HA 16 LYS QB 1.80 14 VAL HB 15 LYS QD 1.80 15 LYS H 15 LYS QD 1.80 15 LYS HG3 15 LYS QD 1.80 16 LYS H 16 LYS QB 1.80 16 LYS H 16 LYS QG 1.80 16 LYS HA 16 LYS QG 1.80 16 LYS QB 16 LYS QE 1.80 16 LYS QB 17 TYR H 1.80 16 LYS QB 17 TYR HB2 1.80 16 LYS QB 17 TYR HD1 1.80 16 LYS QB 17 TYR HE1 1.80 16 LYS QG 17 TYR HD1 1.80 16 LYS QG 17 TYR HE1 1.80 16 LYS QD 17 TYR HD1 1.80 16 LYS QD 17 TYR HE1 1.80 16 LYS QE 17 TYR HE1 1.80
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