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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544559 |
2lix   |
17908 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 GLU H 6 GLU HB2 1.80 6 GLU H 6 GLU HB3 1.80 6 GLU H 6 GLU HA 1.80 6 GLU HA 6 GLU HB2 1.80 6 GLU HA 6 GLU HB3 1.80 27 MET H 27 MET HB2 1.80 27 MET H 27 MET HB3 1.80 27 MET HA 27 MET HB3 1.80 27 MET HA 27 MET HB2 1.80 25 LYS H 25 LYS HA 1.80 25 LYS H 25 LYS HB3 1.80 25 LYS H 25 LYS HB2 1.80 25 LYS HA 25 LYS HB3 1.80 25 LYS HA 25 LYS HB2 1.80 26 CYS H 26 CYS HB2 1.80 26 CYS H 26 CYS HB3 1.80 26 CYS H 26 CYS HA 1.80 26 CYS HA 26 CYS HB3 1.80 26 CYS HA 26 CYS HB2 1.80 23 LYS H 23 LYS QB 1.80 23 LYS H 23 LYS HA 1.80 23 LYS HA 23 LYS QB 1.80 24 CYS H 24 CYS HB3 1.80 24 CYS H 24 CYS HB2 1.80 24 CYS H 24 CYS HA 1.80 24 CYS HA 24 CYS HB2 1.80 24 CYS HA 24 CYS HB3 1.80 22 GLY H 22 GLY HA2 1.80 22 GLY H 22 GLY HA3 1.80 22 GLY HA2 22 GLY HA3 1.80 3 VAL H 3 VAL HB 1.80 3 VAL H 3 VAL HA 1.80 4 THR H 4 THR HA 1.80 4 THR H 4 THR HB 1.80 20 VAL H 20 VAL HA 1.80 20 VAL H 20 VAL HB 1.80 20 VAL HA 20 VAL HB 1.80 21 ASP H 21 ASP HB2 1.80 21 ASP H 21 ASP HB3 1.80 21 ASP H 21 ASP HA 1.80 21 ASP HA 21 ASP HB3 1.80 21 ASP HA 21 ASP HB2 1.80 1 ALA H 1 ALA HA 1.80 2 CYS H 2 CYS HA 1.80 2 CYS H 2 CYS HB2 1.80 2 CYS H 2 CYS HB3 1.80 2 CYS HA 2 CYS HB3 1.80 2 CYS HA 2 CYS HB2 1.80 15 THR H 15 THR HA 1.80 15 THR H 15 THR HB 1.80 15 THR HA 15 THR HB 1.80 11 LEU H 11 LEU HA 1.80 11 LEU H 11 LEU QB 1.80 11 LEU HA 11 LEU QB 1.80 16 ILE H 16 ILE HA 1.80 16 ILE H 16 ILE HB 1.80 13 TYR H 13 TYR HB3 1.80 13 TYR H 13 TYR HB2 1.80 13 TYR H 13 TYR HA 1.80 13 TYR HA 13 TYR HB2 1.80 13 TYR HA 13 TYR HB3 1.80 8 CYS H 8 CYS HB2 1.80 8 CYS H 8 CYS HB3 1.80 8 CYS H 8 CYS HA 1.80 8 CYS HA 8 CYS HB3 1.80 8 CYS HA 8 CYS HB2 1.80 10 LEU H 10 LEU HB3 1.80 10 LEU H 10 LEU HB2 1.80 10 LEU H 10 LEU HA 1.80 10 LEU HA 10 LEU HB3 1.80 10 LEU HA 10 LEU HB2 1.80 9 THR H 9 THR HB 1.80 9 THR H 9 THR HA 1.80 9 THR HA 9 THR HB 1.80 27 MET H 27 MET HA 1.80 12 CYS H 12 CYS HA 1.80 18 THR H 18 THR HA 1.80 7 ASP H 7 ASP HB3 1.80 7 ASP H 7 ASP HB2 1.80 7 ASP H 7 ASP HA 1.80 7 ASP HA 7 ASP HB2 1.80 7 ASP HA 7 ASP HB3 1.80 5 HIS HA 5 HIS HB3 1.80 5 HIS HA 5 HIS HB2 1.80 1 ALA HA 2 CYS H 1.80 2 CYS HA 3 VAL H 1.80 2 CYS HB2 3 VAL H 1.80 2 CYS HB3 3 VAL H 1.80 3 VAL H 4 THR H 1.80 3 VAL HA 4 THR H 1.80 3 VAL HB 4 THR H 1.80 5 HIS HB3 6 GLU H 1.80 5 HIS HB2 6 GLU H 1.80 6 GLU HA 7 ASP H 1.80 6 GLU HB2 7 ASP H 1.80 6 GLU HB3 7 ASP H 1.80 6 GLU H 7 ASP H 1.80 9 THR HB 10 LEU H 1.80 9 THR HA 12 CYS H 1.80 10 LEU H 11 LEU H 1.80 8 CYS HA 11 LEU H 1.80 15 THR HA 16 ILE H 1.80 20 VAL HB 21 ASP H 1.80 20 VAL HA 21 ASP H 1.80 21 ASP H 22 GLY H 1.80 21 ASP HA 22 GLY H 1.80 22 GLY HA2 23 LYS H 1.80 22 GLY HA3 23 LYS H 1.80 22 GLY H 23 LYS H 1.80 23 LYS HA 24 CYS H 1.80 23 LYS QB 24 CYS H 1.80 24 CYS HA 25 LYS H 1.80 24 CYS HB3 25 LYS H 1.80 25 LYS HA 26 CYS H 1.80 25 LYS HB3 26 CYS H 1.80 25 LYS HB2 26 CYS H 1.80 26 CYS HB3 27 MET H 1.80 26 CYS HA 27 MET H 1.80 4 THR H 7 ASP HB2 1.80 2 CYS HB3 4 THR H 1.80 14 ASP H 14 ASP HB2 1.80 14 ASP H 14 ASP HB3 1.80 14 ASP H 14 ASP HA 1.80 14 ASP HA 14 ASP HB2 1.80 14 ASP HA 14 ASP HB3 1.80 15 THR H 23 LYS H 1.80 20 VAL H 23 LYS H 1.80 4 THR HB 6 GLU H 1.80 7 ASP HA 8 CYS H 1.80 6 GLU HA 9 THR H 1.80 12 CYS HA 12 CYS HB3 1.80 12 CYS HA 12 CYS HB2 1.80 12 CYS H 12 CYS HB2 1.80 12 CYS H 12 CYS HB3 1.80 12 CYS HB2 13 TYR H 1.80 12 CYS HB3 13 TYR H 1.80 5 HIS HA 6 GLU H 1.80 5 HIS H 5 HIS HB2 1.80 2 CYS H 22 GLY HA2 1.80 3 VAL H 6 GLU HB2 1.80 4 THR HB 5 HIS H 1.80 6 GLU HA 8 CYS H 1.80 8 CYS HA 9 THR H 1.80 19 CYS H 19 CYS HA 1.80 19 CYS H 19 CYS QB 1.80 14 ASP HA 15 THR H 1.80 18 THR HA 18 THR HB 1.80 16 ILE HA 16 ILE HB 1.80 3 VAL H 6 GLU HB3 1.80 8 CYS HB2 9 THR H 1.80 7 ASP H 8 CYS H 1.80 4 THR H 7 ASP HB3 1.80 18 THR H 18 THR HB 1.80 19 CYS HA 20 VAL H 1.80 16 ILE HB 19 CYS H 1.80 18 THR HB 19 CYS H 1.80 11 LEU HA 14 ASP H 1.80 11 LEU QB 14 ASP H 1.80 6 GLU H 6 GLU HG2 1.80 6 GLU H 6 GLU HG3 1.80 6 GLU HA 6 GLU HG2 1.80 6 GLU HA 6 GLU HG3 1.80 6 GLU HG3 6 GLU HG2 1.80 27 MET H 27 MET HG2 1.80 27 MET HB2 27 MET HB3 1.80 25 LYS HB2 25 LYS HB3 1.80 25 LYS QG 25 LYS QD 1.80 26 CYS HB3 26 CYS HB2 1.80 23 LYS H 23 LYS QG 1.80 23 LYS HA 23 LYS QG 1.80 2 CYS HB2 2 CYS HB3 1.80 11 LEU H 11 LEU HG 1.80 11 LEU HA 11 LEU HG 1.80 11 LEU QB 11 LEU HG 1.80 16 ILE H 16 ILE HG13 1.80 16 ILE H 16 ILE HG12 1.80 16 ILE HA 16 ILE HG12 1.80 16 ILE HB 16 ILE HG13 1.80 16 ILE HB 16 ILE HG12 1.80 13 TYR HB3 13 TYR HB2 1.80 8 CYS HB3 8 CYS HB2 1.80 10 LEU H 10 LEU HG 1.80 10 LEU HA 10 LEU HG 1.80 10 LEU HB2 10 LEU HB3 1.80 7 ASP HB3 7 ASP HB2 1.80 5 HIS HB2 5 HIS HD1 1.80 5 HIS HB3 5 HIS HD1 1.80 5 HIS HB3 5 HIS HB2 1.80 23 LYS QG 24 CYS H 1.80 14 ASP HB3 14 ASP HB2 1.80 5 HIS HB3 18 THR HA 1.80 11 LEU HA 26 CYS HB3 1.80 12 CYS HB2 12 CYS HB3 1.80 12 CYS HB2 13 TYR QD 1.80 12 CYS HB3 13 TYR QD 1.80 12 CYS HA 13 TYR QD 1.80 12 CYS H 13 TYR QD 1.80 13 TYR QD 13 TYR HB3 1.80 13 TYR QD 13 TYR HB2 1.80 14 ASP HB2 26 CYS HA 1.80 2 CYS HB3 24 CYS HA 1.80 2 CYS HA 7 ASP HB3 1.80 2 CYS HB3 7 ASP HB3 1.80 25 LYS H 25 LYS QG 1.80 25 LYS QD 26 CYS H 1.80 25 LYS QG 26 CYS H 1.80 2 CYS HB3 7 ASP HB2 1.80 14 ASP HA 26 CYS HB3 1.80 25 LYS HB3 25 LYS QG 1.80 8 CYS HA 11 LEU HG 1.80 13 TYR HB3 14 ASP HB3 1.80 16 ILE HA 16 ILE HG13 1.80 8 CYS HB3 24 CYS HB2 1.80 11 LEU HG 14 ASP H 1.80 8 CYS HB2 19 CYS QB 1.80 19 CYS QB 24 CYS HB3 1.80 14 ASP HB3 19 CYS QB 1.80 3 VAL H 3 VAL QQG 1.80 3 VAL HA 3 VAL QQG 1.80 3 VAL HB 3 VAL QQG 1.80 4 THR H 4 THR QG2 1.80 4 THR QG2 4 THR HB 1.80 20 VAL H 20 VAL QQG 1.80 20 VAL QQG 20 VAL HB 1.80 20 VAL HA 20 VAL QQG 1.80 1 ALA H 1 ALA QB 1.80 1 ALA QB 1 ALA HA 1.80 15 THR H 15 THR QG2 1.80 15 THR HA 15 THR QG2 1.80 15 THR QG2 15 THR HB 1.80 11 LEU H 11 LEU QD2 1.80 11 LEU HA 11 LEU QD1 1.80 11 LEU HA 11 LEU QD2 1.80 11 LEU QB 11 LEU QD1 1.80 11 LEU QB 11 LEU QD2 1.80 11 LEU HG 11 LEU QD2 1.80 11 LEU HG 11 LEU QD1 1.80 16 ILE H 16 ILE QD1 1.80 16 ILE HA 16 ILE QD1 1.80 16 ILE HB 16 ILE QD1 1.80 16 ILE QD1 16 ILE HG13 1.80 16 ILE H 16 ILE QG2 1.80 16 ILE HA 16 ILE QG2 1.80 16 ILE QG2 16 ILE HG13 1.80 16 ILE QG2 16 ILE HB 1.80 10 LEU HA 10 LEU QD2 1.80 10 LEU HA 10 LEU QD1 1.80 10 LEU HB3 10 LEU QD1 1.80 10 LEU HB3 10 LEU QD2 1.80 10 LEU HG 10 LEU QD1 1.80 10 LEU HG 10 LEU QD2 1.80 12 CYS HB2 10 LEU QD1 1.80 10 LEU HB2 10 LEU QD2 1.80 9 THR H 9 THR QG2 1.80 9 THR QG2 9 THR HB 1.80 9 THR HA 9 THR QG2 1.80 18 THR H 18 THR QG2 1.80 18 THR HA 18 THR QG2 1.80 1 ALA QB 2 CYS H 1.80 3 VAL QQG 4 THR H 1.80 9 THR QG2 10 LEU H 1.80 20 VAL QQG 21 ASP H 1.80 4 THR QG2 6 GLU H 1.80 5 HIS HB2 18 THR QG2 1.80 5 HIS HB3 18 THR QG2 1.80 10 LEU H 11 LEU QD2 1.80 16 ILE QG2 19 CYS H 1.80 11 LEU H 11 LEU QD1 1.80 11 LEU QD1 24 CYS HB2 1.80 11 LEU QD1 24 CYS HB3 1.80 10 LEU QD2 24 CYS HB2 1.80 10 LEU QD2 24 CYS HB3 1.80 18 THR QG2 18 THR HB 1.80 1 ALA QB 22 GLY HA3 1.80 1 ALA QB 22 GLY HA2 1.80 6 GLU HA 9 THR QG2 1.80 20 VAL QQG 25 LYS HB3 1.80 3 VAL HB 4 THR QG2 1.80
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