NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
434060 | 2jvy | 15500 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
8 LYS H 8 LYS QG 2.00 8 LYS H 8 LYS QB 1.90 6 CYS H 6 CYS HA 2.00 6 CYS H 6 CYS HB2 1.90 6 CYS H 6 CYS HB3 1.90 23 VAL H 23 VAL HB 1.80 23 VAL H 23 VAL QG2 1.80 23 VAL H 23 VAL QG1 1.80 11 TYR H 11 TYR HA 1.90 11 TYR H 11 TYR HB3 1.90 11 TYR H 11 TYR HB2 1.90 18 THR H 18 THR HA 1.70 18 THR H 18 THR HB 0.00 18 THR H 18 THR QG2 2.00 20 GLN H 20 GLN HA 1.80 20 GLN H 20 GLN HB3 1.90 20 GLN H 20 GLN HB2 1.60 20 GLN H 20 GLN QG 1.90 17 ASP H 17 ASP HA 1.90 17 ASP H 17 ASP QB 1.70 25 GLU H 25 GLU HA 1.80 25 GLU H 25 GLU QG 1.90 25 GLU H 25 GLU HB2 1.90 25 GLU H 25 GLU HB3 1.90 13 ALA H 12 GLN HA 1.60 13 ALA H 13 ALA QB 1.60 4 PHE H 4 PHE HA 2.00 4 PHE H 4 PHE QB 1.70 16 MET H 16 MET HA 1.80 16 MET H 16 MET QG 2.00 16 MET H 16 MET QB 1.70 26 PHE H 26 PHE HA 2.00 26 PHE H 26 PHE QB 2.00 9 CYS H 9 CYS HB2 1.60 9 CYS H 9 CYS HB3 1.90 10 GLN H 10 GLN HA 1.70 10 GLN H 10 GLN HB3 1.90 10 GLN H 10 GLN HB2 2.00 3 ASP H 3 ASP HA 1.90 3 ASP H 3 ASP HB3 1.90 3 ASP H 3 ASP HB2 2.00 5 CYS H 5 CYS HA 2.00 5 CYS H 5 CYS QB 1.80 24 MET H 24 MET HA 1.90 24 MET H 24 MET HG2 2.00 24 MET H 24 MET HG3 2.00 24 MET H 24 MET QB 1.80 19 LEU H 19 LEU HB2 1.70 27 ILE H 27 ILE HG12 1.90 27 ILE H 27 ILE HG13 2.00 27 ILE H 27 ILE QG2 2.00 22 HIS H 22 HIS HA 1.70 22 HIS H 22 HIS HB3 1.70 22 HIS H 22 HIS HB2 1.80 12 GLN H 12 GLN HA 1.90 12 GLN H 12 GLN HG2 1.80 12 GLN H 12 GLN HB2 1.90 12 GLN H 12 GLN HB3 1.90 21 ILE H 21 ILE HA 1.80 21 ILE H 21 ILE HB 1.60 21 ILE H 21 ILE HG12 2.00 21 ILE H 21 ILE HG13 1.70 21 ILE H 21 ILE QG2 2.00 21 ILE H 21 ILE QD1 2.00 15 ASP H 15 ASP HA 1.80 15 ASP H 15 ASP QB 1.90 15 ASP H 14 PRO HA 1.90 9 CYS H 8 LYS H 1.60 10 GLN H 11 TYR H 1.80 17 ASP H 18 THR H 1.80 23 VAL H 24 MET H 1.80 22 HIS H 23 VAL H 1.90 18 THR H 19 LEU H 1.80 3 ASP H 4 PHE H 2.00 4 PHE H 5 CYS H 2.00 15 ASP H 16 MET H 2.00 17 ASP H 16 MET H 1.70 19 LEU H 20 GLN H 1.70 20 GLN H 21 ILE H 1.80 22 HIS H 21 ILE H 1.80 11 TYR QE 11 TYR QD 1.50 22 HIS HE1 22 HIS HD2 1.80 4 PHE QE 4 PHE QD 1.50 26 PHE QE 26 PHE QD 1.60 22 HIS HD2 23 VAL H 1.90 11 TYR H 11 TYR QD 1.90 18 THR H 16 MET H 2.00 18 THR H 15 ASP H 2.00 4 PHE QE 16 MET H 1.80 13 ALA H 11 TYR QE 2.00 11 TYR QD 13 ALA H 2.00 11 TYR QD 12 GLN H 1.90 11 TYR QE 12 GLN H 1.90 4 PHE QD 4 PHE H 1.80 26 PHE H 26 PHE QD 2.00 6 CYS H 5 CYS HA 1.80 8 LYS H 7 PRO HD2 2.00 23 VAL H 22 HIS HA 2.00 23 VAL H 20 GLN HA 1.90 18 THR H 17 ASP HA 1.90 18 THR H 15 ASP HA 2.00 20 GLN H 17 ASP HA 1.80 2 SER H 2 SER HB2 1.90 17 ASP H 16 MET HA 1.90 17 ASP H 15 ASP HA 2.00 16 MET H 15 ASP HA 1.70 9 CYS H 8 LYS HA 1.90 3 ASP H 2 SER HA 1.90 3 ASP H 2 SER HB2 2.00 5 CYS H 4 PHE HA 1.80 24 MET H 23 VAL HA 1.90 22 HIS H 21 ILE HA 1.90 21 ILE H 20 GLN HA 1.90 21 ILE H 18 THR HA 2.00 15 ASP H 13 ALA HA 2.00 15 ASP H 18 THR HB 1.80 11 TYR QE 11 TYR HA 1.80 11 TYR QD 11 TYR HA 1.70 11 TYR QE 13 ALA HA 1.90 11 TYR QD 13 ALA HA 2.00 11 TYR QE 22 HIS HB2 1.80 11 TYR QD 22 HIS HB2 1.90 22 HIS HD2 22 HIS HA 2.00 4 PHE QD 4 PHE HA 1.80 4 PHE QE 4 PHE HA 1.90 4 PHE QD 14 PRO HA 1.90 4 PHE QE 16 MET HA 2.00 4 PHE QD 16 MET HA 1.80 4 PHE QE 15 ASP HA 1.70 4 PHE QD 15 ASP HA 1.70 26 PHE QE 26 PHE HA 2.00 26 PHE QD 26 PHE HA 1.80 26 PHE QE 25 GLU HA 2.70 23 VAL H 22 HIS HB3 1.80 11 TYR H 9 CYS HB2 1.90 18 THR H 17 ASP QB 1.80 20 GLN H 19 LEU HB3 1.80 17 ASP H 15 ASP QB 1.80 17 ASP H 16 MET QB 1.80 13 ALA H 12 GLN HG3 2.00 13 ALA H 5 CYS HB3 2.00 13 ALA H 12 GLN HB2 2.00 13 ALA H 12 GLN HB3 2.00 16 MET H 15 ASP QB 1.80 26 PHE H 25 GLU HG2 2.00 26 PHE H 25 GLU HB2 2.00 9 CYS H 6 CYS HB3 1.80 9 CYS H 8 LYS QB 1.70 9 CYS H 8 LYS QG 2.00 5 CYS H 4 PHE QB 1.90 24 MET H 23 VAL HB 1.90 24 MET H 21 ILE HG12 1.80 24 MET H 21 ILE HB 2.00 24 MET H 23 VAL QG2 2.00 24 MET H 23 VAL QG1 2.00 22 HIS H 21 ILE HB 1.90 19 LEU H 19 LEU HB3 1.60 12 GLN H 11 TYR HB2 2.00 21 ILE H 20 GLN QG 1.90 21 ILE H 20 GLN HB2 1.90 21 ILE H 20 GLN HB3 1.90 15 ASP H 13 ALA QB 1.70 15 ASP H 14 PRO QG 1.80 15 ASP H 14 PRO HB3 2.00 11 TYR QD 11 TYR HB2 1.60 11 TYR QE 11 TYR HB2 1.80 11 TYR QE 6 CYS HB3 2.00 11 TYR QD 6 CYS HB3 1.90 11 TYR QE 11 TYR HB3 2.00 11 TYR QD 11 TYR HB3 1.50 11 TYR QE 13 ALA QB 1.50 11 TYR QD 13 ALA QB 1.90 11 TYR QD 6 CYS HB2 1.90 22 HIS HD2 6 CYS HB2 1.80 22 HIS HD2 6 CYS HB3 2.00 22 HIS HD2 23 VAL HB 2.00 22 HIS HD2 11 TYR HB3 2.00 22 HIS HD2 23 VAL QG1 1.90 22 HIS HD2 23 VAL QG2 1.80 22 HIS HD2 19 LEU QD1 1.70 22 HIS HD2 22 HIS HB3 1.80 4 PHE QE 4 PHE QB 1.90 4 PHE QE 15 ASP QB 2.00 4 PHE QD 4 PHE QB 1.60 4 PHE QE 16 MET QG 1.90 4 PHE QE 19 LEU QD2 2.00 26 PHE QD 25 GLU QG 1.80 26 PHE QE 25 GLU HB2 1.80 26 PHE QE 25 GLU HB3 2.00 26 PHE QD 23 VAL QG1 2.00 26 PHE QD 23 VAL QG2 2.00 26 PHE QE 23 VAL QG1 2.00 26 PHE QE 23 VAL QG2 2.00 12 GLN HA 5 CYS HA 1.70 9 CYS HB2 9 CYS HA 1.80 9 CYS HB3 9 CYS HA 1.90 5 CYS QB 5 CYS HA 1.70 11 TYR HB2 11 TYR HA 1.50 22 HIS HA 22 HIS HB3 1.80 22 HIS HB3 22 HIS HB2 1.40 6 CYS HB2 6 CYS HA 1.70 4 PHE QB 4 PHE HA 1.60 17 ASP QB 17 ASP HA 1.70 6 CYS HB3 6 CYS HB2 1.50 15 ASP QB 15 ASP HA 1.70 11 TYR HB3 11 TYR HB2 1.50 13 ALA QB 13 ALA HA 1.50 18 THR HA 18 THR QG2 1.60 18 THR HB 18 THR QG2 0.00 6 CYS HB3 19 LEU QD1 2.00 8 LYS QG 8 LYS HA 1.70 19 LEU HB3 19 LEU HA 1.70 7 PRO HD3 6 CYS HA 1.50 7 PRO HD2 6 CYS HA 1.70 7 PRO HD2 7 PRO HD3 1.50 7 PRO HB2 7 PRO HD3 2.00 7 PRO HB2 7 PRO HA 1.70 7 PRO HB3 7 PRO HA 1.80 7 PRO QG 7 PRO HD3 1.80 7 PRO QG 7 PRO HA 1.90 14 PRO HD2 13 ALA HA 1.60 14 PRO HD3 13 ALA HA 1.50 14 PRO HD3 14 PRO HB3 1.70 14 PRO HD2 14 PRO HB3 1.80 14 PRO HD2 14 PRO QG 1.60 14 PRO HD3 14 PRO QG 1.60 6 CYS HB2 11 TYR HB3 1.80 12 GLN HA 12 GLN HB3 1.70 12 GLN HB2 12 GLN HA 1.80 13 ALA QB 14 PRO HD2 1.60 13 ALA QB 14 PRO HD3 1.90 24 MET HA 24 MET HG2 2.00 24 MET HA 24 MET HG3 1.90 24 MET HA 24 MET QB 1.60 22 HIS HA 22 HIS HB2 1.70 11 TYR HB3 11 TYR HA 1.80 25 GLU QG 25 GLU HA 1.80 20 GLN QG 20 GLN HA 1.80 20 GLN HA 20 GLN HB2 1.70 18 THR HA 21 ILE HG13 1.80 21 ILE QD1 18 THR HA 1.80 27 ILE HA 27 ILE HG13 1.90 27 ILE QG2 27 ILE HA 1.80 27 ILE HA 27 ILE HB 1.80 18 THR HA 21 ILE HB 1.80 16 MET QB 16 MET HA 1.70 16 MET HA 16 MET QG 1.80 19 LEU HB2 16 MET HA 1.90 23 VAL HA 23 VAL QG2 1.80 23 VAL HA 23 VAL QG1 1.90 21 ILE QD1 21 ILE HA 2.00 21 ILE HA 21 ILE HG12 1.90 19 LEU QD1 6 CYS HB2 1.90 19 LEU QD1 22 HIS HB3 1.90 21 ILE QG2 21 ILE HA 1.70 4 PHE QB 19 LEU HB2 1.80 20 GLN HA 23 VAL QG2 1.80 21 ILE HA 21 ILE HG13 1.80 21 ILE HB 21 ILE QG2 1.60 21 ILE HB 21 ILE QD1 1.70 21 ILE HG12 21 ILE HG13 1.40 4 PHE QB 19 LEU QD2 1.70 4 PHE QB 19 LEU QD1 2.00 19 LEU QD1 19 LEU HB3 1.90 19 LEU QD2 19 LEU HB3 1.90 23 VAL HB 23 VAL QG2 1.60 23 VAL HB 23 VAL QG1 1.60 19 LEU HB3 19 LEU HB2 1.40 19 LEU QD1 19 LEU HB2 1.70 19 LEU QD2 19 LEU HB2 1.70 19 LEU QD1 5 CYS HA 2.00 19 LEU QD1 19 LEU HA 1.50 19 LEU QD2 19 LEU HA 1.90 19 LEU QD1 6 CYS HA 1.60 19 LEU QD2 6 CYS HA 1.90 21 ILE QG2 18 THR HA 2.00 19 LEU QD2 16 MET HA 2.00 19 LEU QD2 4 PHE HA 2.00 20 GLN H 19 LEU HA 1.90 25 GLU H 23 VAL HA 1.90 13 ALA H 5 CYS HA 2.00 4 PHE H 3 ASP HA 2.00 24 MET H 21 ILE HA 1.90 24 MET H 20 GLN HA 2.00 19 LEU H 19 LEU HA 1.70 27 ILE H 26 PHE HA 1.90 12 GLN H 11 TYR HA 1.60 22 HIS HD2 6 CYS HA 1.80 26 PHE QD 23 VAL HA 2.00 11 TYR QE 14 PRO HD2 2.00 11 TYR QE 14 PRO HD3 2.00 11 TYR QE 18 THR HB 1.80 11 TYR QD 6 CYS HA 1.80 23 VAL H 19 LEU QD1 2.00 20 GLN H 19 LEU QD2 1.90 5 CYS H 19 LEU QD2 2.00 19 LEU H 19 LEU QD2 1.90 22 HIS H 21 ILE HG13 1.80 22 HIS H 23 VAL QG2 1.90 4 PHE QD 3 ASP HB2 1.80 4 PHE QD 19 LEU QD2 1.90 11 TYR QE 19 LEU QD1 1.80 11 TYR QD 19 LEU QD1 1.70 14 PRO HB2 14 PRO HA 1.80 14 PRO HB3 14 PRO HA 1.90 14 PRO QG 14 PRO HA 1.90 14 PRO HB2 14 PRO HD3 2.00 14 PRO HB2 14 PRO HD2 2.00 23 VAL QG2 7 PRO HD2 1.80 6 CYS HB3 7 PRO HD3 1.90 23 VAL QG1 7 PRO HD3 1.80 19 LEU QD2 7 PRO HD3 1.90 19 LEU QD1 7 PRO HD3 2.00 7 PRO HD2 6 CYS HB3 2.00 23 VAL HA 23 VAL HB 1.90 8 LYS QB 8 LYS HA 1.70 8 LYS QG 7 PRO HD2 1.80 8 LYS QG 7 PRO HD3 1.80 24 MET HA 23 VAL QG1 1.90 6 CYS HB3 11 TYR HB3 1.70 8 LYS QG 8 LYS QB 1.60 19 LEU QD2 19 LEU HG 1.70 8 LYS H 8 LYS HA 2.00 6 CYS SG 9 CYS SG 3.68 6 CYS SG 22 HIS NE2 3.48 9 CYS SG 22 HIS NE2 3.48 23 VAL H 22 HIS HB2 1.80 23 VAL H 23 VAL HA 0.00 9 CYS H 9 CYS HA 1.80 10 GLN H 9 CYS HA 0.00 27 ILE H 27 ILE HA 1.70 19 LEU H 18 THR HB 0.00 19 LEU H 19 LEU HG 1.90 27 ILE H 27 ILE HB 0.00 22 HIS HD2 22 HIS HB2 1.90 22 HIS HD2 23 VAL HA 0.00 20 GLN H 21 ILE HG12 2.00 20 GLN H 19 LEU HG 0.00 4 PHE H 19 LEU HB2 2.00 13 ALA H 19 LEU HB2 0.00 16 MET H 13 ALA QB 2.00 16 MET H 19 LEU HB3 0.00 19 LEU H 16 MET HG2 2.00 19 LEU H 17 ASP HB3 0.00 19 LEU H 19 LEU QD1 1.90 22 HIS H 21 ILE QG2 0.00 22 HIS H 19 LEU QD1 0.00 19 LEU HB3 4 PHE HB3 1.60 13 ALA QB 4 PHE QB 0.00 7 PRO HB3 7 PRO HD3 1.70 20 GLN HB3 20 GLN HA 0.00 11 TYR HA 11 TYR HB3 1.70 25 GLU HA 25 GLU HB3 0.00 10 GLN HA 10 GLN HB3 0.00 21 ILE QG2 21 ILE HG12 1.60 19 LEU QD1 19 LEU HG 0.00
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