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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434030 |
2jvx   |
15499 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
9 CYS HB2 9 CYS HA 1.70 9 CYS HB3 9 CYS HA 1.70 6 CYS H 5 CYS HA 1.80 6 CYS H 6 CYS HA 2.00 8 LYS H 8 LYS HA 1.80 8 LYS H 7 PRO HD2 1.90 23 VAL H 20 GLN HA 2.00 6 CYS H 6 CYS HB2 1.90 23 VAL H 22 HIS HB3 1.90 6 CYS H 6 CYS HB3 1.90 6 CYS H 5 CYS HB2 2.00 23 VAL H 23 VAL HB 1.70 8 LYS H 8 LYS HB2 1.70 8 LYS H 8 LYS HB3 1.80 23 VAL H 23 VAL QG2 1.60 23 VAL H 23 VAL QG1 2.00 23 VAL H 19 LEU QD1 1.90 18 THR H 18 THR HB 1.80 18 THR H 18 THR HA 1.70 18 THR H 17 ASP HB2 1.70 18 THR H 18 THR QG2 2.00 18 THR H 17 ASP HA 1.90 20 GLN H 20 GLN HA 1.80 20 GLN H 20 GLN HB3 1.90 27 ILE H 27 ILE HA 2.00 27 ILE H 27 ILE QD1 2.00 27 ILE H 27 ILE QG2 0.00 27 ILE H 27 ILE HG13 1.70 17 ASP H 17 ASP QB 1.70 4 PHE H 4 PHE QB 1.90 22 HIS H 22 HIS HB2 1.80 22 HIS H 21 ILE HA 2.00 22 HIS H 21 ILE HB 1.80 22 HIS H 22 HIS HB3 1.80 20 GLN H 20 GLN QG 1.90 13 ALA H 13 ALA QB 1.90 9 CYS H 8 LYS HB3 1.90 9 CYS H 8 LYS HB2 1.90 19 LEU H 19 LEU QD1 1.90 19 LEU H 19 LEU QD2 1.90 19 LEU H 19 LEU HG 2.00 26 CYS H 26 CYS HB3 1.70 19 LEU H 19 LEU HB2 1.70 26 CYS H 26 CYS HB2 1.80 5 CYS H 5 CYS HB2 2.00 28 GLU H 28 GLU QG 1.90 28 GLU H 28 GLU HB2 1.90 28 GLU H 28 GLU HB3 1.90 26 CYS H 26 CYS HA 1.90 19 LEU H 19 LEU HA 1.80 22 HIS H 22 HIS HA 1.80 5 CYS H 5 CYS HA 2.00 12 GLN H 12 GLN HA 2.00 12 GLN H 12 GLN HB3 1.90 12 GLN H 12 GLN HB2 1.80 12 GLN H 12 GLN HG2 2.00 24 MET H 24 MET HA 1.90 24 MET H 24 MET HG3 1.90 24 MET H 24 MET HG2 1.90 24 MET H 24 MET QB 1.70 21 ILE H 21 ILE HA 1.80 21 ILE H 21 ILE HB 1.70 21 ILE H 21 ILE HG12 1.80 21 ILE H 21 ILE HG13 1.80 21 ILE H 21 ILE QG2 2.00 21 ILE H 21 ILE QD1 2.00 25 GLU H 25 GLU HB3 1.90 25 GLU H 25 GLU HB2 1.80 25 GLU H 25 GLU HA 1.80 25 GLU H 24 MET HA 2.00 24 MET H 23 VAL HA 2.00 24 MET H 21 ILE HA 1.90 21 ILE H 20 GLN HA 2.00 20 GLN H 19 LEU HA 2.00 19 LEU H 18 THR HA 1.80 19 LEU H 18 THR HB 1.90 17 ASP H 17 ASP HA 1.90 5 CYS H 4 PHE HA 2.00 23 VAL H 24 MET H 1.80 23 VAL H 22 HIS H 1.80 18 THR H 19 LEU H 1.80 20 GLN H 21 ILE H 1.80 28 GLU H 27 ILE H 1.90 19 LEU H 20 GLN H 1.80 26 CYS H 27 ILE H 1.90 21 ILE H 22 HIS H 1.80 25 GLU H 26 CYS H 1.70 5 CYS HA 5 CYS HB2 1.70 5 CYS HA 5 CYS HB3 1.90 8 LYS H 9 CYS H 1.70 10 GLN H 11 TYR H 1.90 17 ASP H 18 THR H 1.80 8 LYS H 10 GLN H 1.80 25 GLU H 24 MET H 1.80 11 TYR H 11 TYR HA 2.00 11 TYR H 6 CYS HB2 2.00 11 TYR H 11 TYR HB2 1.90 11 TYR H 6 CYS HB3 2.00 11 TYR H 10 GLN HB2 1.80 11 TYR H 11 TYR HB3 1.80 11 TYR H 10 GLN HA 1.90 20 GLN H 18 THR HA 2.00 17 ASP H 16 MET HA 2.00 27 ILE H 26 CYS HA 1.80 20 GLN H 19 LEU HG 1.90 20 GLN H 19 LEU QD1 1.80 20 GLN H 19 LEU QD2 1.90 13 ALA H 12 GLN HA 1.90 13 ALA H 5 CYS HA 1.90 13 ALA H 4 PHE QB 2.00 9 CYS H 9 CYS HA 1.90 9 CYS H 9 CYS HB3 1.80 27 ILE H 23 VAL HA 2.00 9 CYS H 6 CYS HB3 1.90 4 PHE H 3 ASP HA 1.90 10 GLN H 10 GLN HA 1.80 10 GLN H 9 CYS HA 2.00 10 GLN H 9 CYS HB2 1.70 10 GLN H 10 GLN HB3 1.80 22 HIS H 21 ILE QG2 2.00 22 HIS H 21 ILE HG13 1.90 22 HIS H 23 VAL QG2 1.90 22 HIS H 21 ILE HG12 1.90 28 GLU H 27 ILE QG2 2.00 19 LEU H 19 LEU HB3 1.70 26 CYS H 23 VAL HA 1.90 26 CYS H 25 GLU HA 1.90 26 CYS H 25 GLU HB2 2.00 26 CYS H 25 GLU HB3 1.80 12 GLN H 11 TYR HA 1.50 12 GLN H 11 TYR HB2 1.90 12 GLN H 12 GLN HG3 2.00 24 MET H 20 GLN HA 2.00 24 MET H 23 VAL QG2 2.00 24 MET H 23 VAL QG1 2.00 21 ILE H 18 THR HA 2.00 21 ILE H 20 GLN HB2 1.90 21 ILE H 20 GLN HB3 1.90 4 PHE H 5 CYS H 1.90 9 CYS H 11 TYR H 1.90 10 GLN H 9 CYS H 2.00 11 TYR HA 11 TYR HB2 1.70 22 HIS HA 22 HIS HB3 1.70 22 HIS HB2 22 HIS HB3 1.40 15 ASP HA 15 ASP QB 1.70 27 ILE HA 27 ILE QG2 1.80 19 LEU HA 19 LEU HB3 1.70 18 THR HB 18 THR QG2 1.60 18 THR HA 18 THR QG2 1.60 23 VAL HA 23 VAL QG1 1.60 26 CYS HA 26 CYS HB3 1.70 8 LYS HA 8 LYS HB3 1.70 8 LYS HA 8 LYS HB2 1.70 25 GLU HA 25 GLU HB2 1.80 20 GLN HA 20 GLN HB2 1.70 20 GLN HA 20 GLN HB3 1.70 24 MET HA 24 MET QB 1.60 17 ASP HA 17 ASP QB 1.70 21 ILE HA 21 ILE QG2 1.70 21 ILE HA 21 ILE HG13 1.90 20 GLN HA 23 VAL QG2 1.70 8 LYS HA 8 LYS HG2 1.90 6 CYS HB2 6 CYS HB3 1.40 9 CYS HB2 9 CYS HB3 1.50 11 TYR HB2 11 TYR HB3 1.40 8 LYS HE3 8 LYS HD3 1.70 4 PHE QB 19 LEU QD2 1.70 26 CYS HB3 26 CYS HB2 1.40 23 VAL HB 23 VAL QG1 1.60 27 ILE HB 27 ILE QD1 1.60 27 ILE HB 27 ILE QG2 0.00 21 ILE HB 21 ILE QG2 1.50 19 LEU HB2 19 LEU QD1 1.90 12 GLN HA 12 GLN HB2 1.90 21 ILE HA 21 ILE HG12 1.80 19 LEU HA 19 LEU HG 1.90 8 LYS HA 8 LYS HG3 1.80 18 THR HA 21 ILE QD1 1.80 4 PHE QB 4 PHE HA 1.70 6 CYS HB3 6 CYS HA 1.70 14 PRO HB2 14 PRO HA 1.80 10 GLN HB2 10 GLN HA 2.00 13 ALA QB 13 ALA HA 1.60 19 LEU QD2 4 PHE HA 2.00 19 LEU QD1 6 CYS HA 1.70 19 LEU QD1 19 LEU HA 1.60 18 THR QG2 18 THR HA 1.60 18 THR QG2 18 THR HB 0.00 26 CYS HB2 26 CYS HA 1.80 26 CYS HB2 23 VAL HA 1.70 14 PRO HB2 14 PRO HD2 1.90 23 VAL QG2 23 VAL HA 1.60 13 ALA QB 14 PRO HD3 1.90 13 ALA QB 14 PRO HD2 1.80 13 ALA QB 4 PHE QB 1.60 11 TYR HB3 6 CYS HB2 1.70 14 PRO QG 14 PRO HD2 1.60 14 PRO QG 14 PRO HD3 1.60 12 GLN HB3 12 GLN HA 2.00 6 CYS HB2 6 CYS HA 1.80 5 CYS QB 5 CYS HA 1.70 19 LEU QD2 19 LEU HB2 1.70 19 LEU QD2 19 LEU HG 1.70 21 ILE HG13 21 ILE HG12 1.40 23 VAL QG2 23 VAL HB 1.60 19 LEU HB3 19 LEU HB2 1.40 19 LEU QD1 19 LEU HG 1.90 11 TYR QE 13 ALA HA 1.80 4 PHE QD 4 PHE HA 1.80 4 PHE QD 4 PHE QB 1.50 11 TYR QD 6 CYS HB2 1.80 11 TYR QD 6 CYS HB3 1.90 11 TYR QD 13 ALA HA 2.00 11 TYR QD 11 TYR HA 1.70 11 TYR QE 11 TYR HA 2.00 11 TYR QE 19 LEU HA 1.70 11 TYR QD 11 TYR H 2.00 11 TYR QD 6 CYS H 2.00 11 TYR QD 12 GLN H 1.90 11 TYR QE 12 GLN H 2.00 4 PHE QD 4 PHE H 2.00 11 TYR QD 19 LEU QD1 1.70 11 TYR QE 19 LEU QD1 1.90 11 TYR QE 13 ALA QB 1.50 11 TYR QD 13 ALA QB 1.80 11 TYR QD 11 TYR HB3 1.50 11 TYR QD 11 TYR HB2 1.60 11 TYR QD 22 HIS HB2 1.90 11 TYR QE 11 TYR HB3 2.00 11 TYR QE 22 HIS HB2 1.70 4 PHE QE 4 PHE QB 1.90 4 PHE QD 19 LEU QD2 1.90 15 ASP H 13 ALA QB 1.70 22 HIS HD2 23 VAL H 1.90 11 TYR QD 22 HIS HD2 1.80 11 TYR QE 22 HIS HD2 1.90 11 TYR QE 6 CYS HB3 1.90 11 TYR QD 19 LEU HA 2.00 4 PHE QE 15 ASP HA 1.90 4 PHE QD 15 ASP HA 2.00 8 LYS H 8 LYS HG2 2.00 8 LYS H 8 LYS HG3 2.00 8 LYS H 23 VAL QG1 1.90 18 THR H 15 ASP QB 2.00 20 GLN H 17 ASP HA 2.00 9 CYS H 8 LYS HA 1.80 25 GLU H 23 VAL HA 2.00 25 GLU H 22 HIS HA 2.00 15 ASP H 15 ASP HA 2.00 15 ASP H 14 PRO HA 2.00 15 ASP H 13 ALA HA 1.00 22 HIS HE1 26 CYS HA 2.00 22 HIS HE1 22 HIS HB2 1.80 22 HIS HE1 22 HIS HA 1.90 22 HIS HD2 23 VAL HA 1.60 22 HIS HD2 22 HIS HA 2.00 22 HIS HD2 6 CYS HA 2.00 4 PHE QE 4 PHE HA 2.00 20 GLN H 19 LEU HB3 1.90 27 ILE H 26 CYS HB2 2.00 27 ILE H 27 ILE HG12 1.90 27 ILE H 26 CYS HB3 2.00 17 ASP H 16 MET QB 1.90 17 ASP H 15 ASP QB 1.90 10 GLN H 11 TYR HB3 2.00 28 GLU H 27 ILE HB 2.00 5 CYS H 19 LEU QD2 2.00 5 CYS H 19 LEU HB3 1.50 12 GLN H 11 TYR HB3 1.80 24 MET H 23 VAL HB 1.90 15 ASP H 18 THR HB 1.80 15 ASP H 14 PRO HD2 2.00 15 ASP H 14 PRO QG 1.80 15 ASP H 14 PRO HB3 2.00 15 ASP H 14 PRO HB2 2.00 15 ASP H 15 ASP QB 1.90 11 TYR H 12 GLN H 1.90 4 PHE QE 4 PHE H 2.00 15 ASP H 19 LEU H 2.00 11 TYR QD 22 HIS HE1 2.00 11 TYR QE 22 HIS HE1 1.80 22 HIS HD2 22 HIS HE1 2.00 11 TYR QD 22 HIS H 1.80 11 TYR QE 22 HIS H 2.00 22 HIS HE1 9 CYS HB2 2.00 22 HIS HE1 11 TYR HB2 1.80 22 HIS HE1 9 CYS HB3 2.00 22 HIS HE1 11 TYR HB3 1.90 22 HIS HE1 26 CYS HB3 2.00 22 HIS HE1 26 CYS HB2 2.00 22 HIS HD2 6 CYS HB2 1.80 22 HIS HD2 22 HIS HB3 1.90 22 HIS HD2 6 CYS HB3 1.90 22 HIS HD2 23 VAL HB 2.00 22 HIS HD2 23 VAL QG2 1.80 22 HIS HD2 23 VAL QG1 1.90 22 HIS HD2 26 CYS HB2 1.90 22 HIS HD2 26 CYS HB3 2.00 22 HIS HD2 19 LEU QD1 1.80 22 HIS HD2 19 LEU HG 2.00 4 PHE QE 15 ASP QB 2.00 4 PHE QD 14 PRO HA 2.00 4 PHE QE 19 LEU QD2 2.00 11 TYR QE 6 CYS HB2 1.90 14 PRO HD3 13 ALA HA 1.70 13 ALA HA 14 PRO HD2 1.70 22 HIS HA 22 HIS HB2 1.60 18 THR HB 22 HIS HB2 1.80 14 PRO QG 14 PRO HA 2.00 14 PRO HB3 14 PRO HA 1.80 14 PRO HB3 14 PRO HD3 1.70 14 PRO HB3 14 PRO HD2 1.90 21 ILE HB 21 ILE HA 1.80 19 LEU QD1 5 CYS HA 1.90 19 LEU QD2 6 CYS HA 2.00 13 ALA QB 18 THR HB 1.70 18 THR QG2 14 PRO HD3 1.90 18 THR QG2 14 PRO HD2 1.80 23 VAL QG1 20 GLN HA 2.00 24 MET HA 24 MET HG2 2.00 24 MET HA 24 MET HG3 1.90 20 GLN HA 20 GLN QG 1.80 11 TYR HB3 6 CYS HB3 1.80 8 LYS HG2 8 LYS HE3 2.00 8 LYS HG2 8 LYS HE2 2.00 19 LEU QD1 6 CYS HB3 2.00 21 ILE QD1 17 ASP HB3 1.80 25 GLU HA 25 GLU HB3 1.70 19 LEU HA 19 LEU QD2 2.00 18 THR HA 21 ILE HG12 2.00 18 THR HA 21 ILE HG13 2.00 18 THR HA 21 ILE QG2 2.00 21 ILE HA 21 ILE QD1 2.00 19 LEU QD1 22 HIS HB2 2.00 18 THR HB 21 ILE HG13 1.90 20 GLN HA 19 LEU HG 1.90 20 GLN HA 19 LEU QD1 2.00 27 ILE HA 27 ILE HG13 1.80 6 CYS HB2 19 LEU QD1 1.90 4 PHE QB 19 LEU QD1 2.00 8 LYS HE3 8 LYS HG3 1.90 8 LYS HE2 8 LYS HG3 2.00 8 LYS HE2 8 LYS HD3 1.90 24 MET HG3 23 VAL QG1 1.80 24 MET HG2 23 VAL QG1 2.00 24 MET HG2 23 VAL QG2 2.00 8 LYS HB2 8 LYS HG2 1.80 8 LYS HB3 8 LYS HG2 1.60 8 LYS HB3 8 LYS HG3 1.80 21 ILE HB 21 ILE QD1 1.80 8 LYS HG2 8 LYS HD2 1.80 8 LYS HD2 8 LYS HG3 1.80 8 LYS HD3 8 LYS HG3 1.80 19 LEU QD2 19 LEU HB3 1.70 23 VAL QG2 19 LEU QD2 1.80 21 ILE QG2 21 ILE HG12 1.80 21 ILE QD1 21 ILE HG12 1.60 19 LEU HB3 19 LEU QD1 1.90 23 VAL QG2 19 LEU QD1 1.80 7 PRO HD2 6 CYS HA 1.70 7 PRO HD3 6 CYS HA 1.60 7 PRO HD3 7 PRO HD2 1.40 8 LYS H 7 PRO HB2 2.00 8 LYS H 7 PRO HA 1.90 8 LYS H 7 PRO HD3 2.00 7 PRO HB2 7 PRO HA 1.80 7 PRO HB3 7 PRO HA 1.80 7 PRO QG 7 PRO HA 2.00 7 PRO HB3 7 PRO HD2 1.90 7 PRO QG 7 PRO HD3 1.80 7 PRO HD2 23 VAL QG2 1.60 7 PRO HD3 23 VAL QG2 1.90 7 PRO HD3 23 VAL QG1 2.00 7 PRO HD2 19 LEU QD2 2.00 7 PRO HD3 7 PRO HB3 1.70 19 LEU QD1 7 PRO HD2 1.90 28 GLU H 27 ILE HG13 1.50 16 MET H 16 MET HA 2.00 16 MET H 15 ASP HA 1.80 16 MET H 15 ASP QB 1.80 16 MET H 16 MET QG 1.70 16 MET H 16 MET QB 1.80 16 MET HA 16 MET QB 1.60 16 MET HA 16 MET QG 1.90 16 MET HA 19 LEU HB2 1.90 16 MET HA 19 LEU QD2 2.00 16 MET QB 19 LEU HB2 2.00 16 MET QB 16 MET QG 1.70 19 LEU QD2 16 MET HG3 1.90 4 PHE QD 16 MET HA 1.90 4 PHE QE 16 MET HA 2.00 4 PHE QE 16 MET QG 2.00 4 PHE QE 16 MET QB 1.70 4 PHE QD 16 MET QB 2.00 4 PHE QD 16 MET QE 2.00 4 PHE QD 16 MET QG 2.00 4 PHE QD 19 LEU HB2 2.00 4 PHE QD 19 LEU HB3 2.00 20 GLN HA 23 VAL HB 1.80 24 MET QB 21 ILE HA 1.90 22 HIS HA 25 GLU HB2 1.90 22 HIS HA 25 GLU HB3 1.90 26 CYS HB3 23 VAL HA 1.70 5 CYS HA 12 GLN HA 1.80 6 CYS SG 9 CYS SG 3.68 6 CYS SG 26 CYS SG 3.68 6 CYS SG 22 HIS NE2 3.48 9 CYS SG 26 CYS SG 3.68 9 CYS SG 22 HIS NE2 3.48 26 CYS SG 22 HIS NE2 3.48 23 VAL H 19 LEU HA 1.90 23 VAL H 22 HIS HA 0.00 23 VAL H 22 HIS HB2 1.80 23 VAL H 23 VAL HA 0.00 20 GLN H 20 GLN HB2 1.80 20 GLN H 19 LEU HB2 0.00 28 GLU H 28 GLU HA 1.80 28 GLU H 27 ILE HA 0.00 25 GLU H 25 GLU HG2 1.70 25 GLU H 24 MET QB 0.00 10 GLN H 6 CYS H 2.00 10 GLN H 8 LYS H 0.00 9 CYS H 6 CYS HB2 2.00 9 CYS H 9 CYS HB2 0.00 10 GLN H 9 CYS HB3 2.00 10 GLN H 10 GLN HB2 0.00 14 PRO HD3 18 THR QG2 1.80 14 PRO HD3 13 ALA QB 0.00 14 PRO HD3 14 PRO HB2 1.70 23 VAL HA 23 VAL HB 0.00 19 LEU HA 19 LEU HB2 1.50 10 GLN HA 10 GLN HB3 0.00 11 TYR QE 11 TYR HB2 1.70 11 TYR QE 22 HIS HB2 0.00 6 CYS HB2 10 GLN HA 2.00 9 CYS HB2 10 GLN HA 0.00 14 PRO HD2 18 THR QG2 1.70 14 PRO HD2 13 ALA QB 0.00
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