NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
403686 | 1wo7 | 6325 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 VAL H 2 VAL HB 1.80 2 VAL HA 2 VAL HB 1.80 3 SER H 3 SER HB2 1.80 3 SER H 3 SER HB3 1.80 3 SER H 3 SER QB 1.80 4 THR H 4 THR QG2 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS H 5 CYS HB3 1.80 5 CYS H 5 CYS QB 1.80 7 LEU H 7 LEU HB2 1.80 7 LEU H 7 LEU HB3 1.80 7 LEU H 7 LEU QB 1.80 7 LEU H 7 LEU HG 1.80 7 LEU H 7 LEU QD1 1.80 7 LEU H 7 LEU QD2 1.80 7 LEU H 7 LEU QD1 1.80 7 LEU H 7 LEU QD2 0.00 7 LEU HA 7 LEU QD1 1.80 7 LEU HA 7 LEU QD2 1.80 9 LYS H 9 LYS HG2 1.80 9 LYS H 9 LYS HG3 1.80 10 CYS H 10 CYS HB2 1.80 10 CYS H 10 CYS HB3 1.80 10 CYS H 10 CYS QB 1.80 14 ALA H 14 ALA HA 1.80 15 ASN H 15 ASN HB2 1.80 15 ASN H 15 ASN HB3 1.80 16 VAL H 16 VAL HB 1.80 16 VAL H 16 VAL QG2 1.80 16 VAL H 16 VAL QG1 0.00 19 HIS H 19 HIS HB2 1.80 19 HIS H 19 HIS HB3 1.80 19 HIS H 19 HIS QB 1.80 20 ILE H 20 ILE HB 1.80 20 ILE H 20 ILE QG2 1.80 20 ILE H 20 ILE QG1 1.80 20 ILE H 20 ILE QD1 1.80 20 ILE HA 20 ILE HB 1.80 21 THR H 21 THR HB 1.80 21 THR H 21 THR QG2 1.80 21 THR HA 21 THR HB 1.80 22 HIS H 22 HIS HD2 1.80 22 HIS HA 22 HIS HD2 1.80 23 CYS H 23 CYS HB2 1.80 23 CYS H 23 CYS HB3 1.80 1 PHE HA 2 VAL H 1.80 1 PHE QD 2 VAL H 1.80 2 VAL H 3 SER H 1.80 2 VAL QG1 3 SER HA 1.80 2 VAL QG2 3 SER HA 1.80 2 VAL QG2 3 SER H 1.80 2 VAL QG1 3 SER H 0.00 2 VAL QG2 3 SER HA 1.80 2 VAL QG1 3 SER HA 0.00 3 SER H 4 THR H 1.80 4 THR H 5 CYS H 1.80 4 THR HA 5 CYS H 1.80 5 CYS HA 6 TYR H 1.80 6 TYR H 7 LEU H 1.80 6 TYR QD 7 LEU H 1.80 6 TYR QD 7 LEU HG 1.80 6 TYR QD 7 LEU QD1 1.80 6 TYR QD 7 LEU QD2 1.80 6 TYR QD 7 LEU QD1 1.80 6 TYR QD 7 LEU QD2 0.00 6 TYR QE 7 LEU HG 1.80 6 TYR QE 7 LEU QD1 1.80 6 TYR QE 7 LEU QD2 1.80 6 TYR QE 7 LEU QD1 1.80 6 TYR QE 7 LEU QD2 0.00 7 LEU HA 8 PRO HD2 1.80 7 LEU HA 8 PRO HD3 1.80 7 LEU HA 8 PRO QD 1.80 7 LEU QD1 8 PRO HD2 1.80 7 LEU QD1 8 PRO HD3 1.80 7 LEU QD2 8 PRO HD2 1.80 7 LEU QD2 8 PRO HD3 1.80 7 LEU QD1 8 PRO QD 1.80 7 LEU QD2 8 PRO QD 0.00 9 LYS H 10 CYS H 1.80 12 ALA H 13 ALA H 1.80 12 ALA HA 13 ALA H 1.80 13 ALA H 14 ALA H 1.80 14 ALA H 15 ASN H 1.80 14 ALA HA 15 ASN H 1.80 15 ASN HA 16 VAL H 1.80 16 VAL H 17 ALA H 1.80 16 VAL QG2 17 ALA H 1.80 16 VAL QG1 17 ALA H 0.00 17 ALA H 18 ALA H 1.80 18 ALA H 19 HIS H 1.80 19 HIS H 20 ILE H 1.80 19 HIS HB2 20 ILE H 1.80 19 HIS HB3 20 ILE H 1.80 19 HIS QB 20 ILE H 1.80 19 HIS HD2 20 ILE H 1.80 19 HIS HD2 20 ILE HA 1.80 19 HIS HD2 20 ILE QG2 1.80 20 ILE H 21 THR H 1.80 20 ILE HB 21 THR H 1.80 20 ILE QG2 21 THR H 1.80 20 ILE QG1 21 THR H 1.80 21 THR H 22 HIS H 1.80 22 HIS H 23 CYS H 1.80 22 HIS HD2 23 CYS H 1.80 22 HIS HD2 23 CYS HA 1.80 22 HIS HD2 23 CYS HB2 1.80 22 HIS HD2 23 CYS HB3 1.80 22 HIS HD2 23 CYS QB 1.80 23 CYS H 24 TYR H 1.80 23 CYS HA 24 TYR H 1.80 23 CYS QB 24 TYR H 1.80 1 PHE HB2 3 SER H 1.80 1 PHE HB3 3 SER H 1.80 1 PHE QB 3 SER H 1.80 3 SER HA 5 CYS H 1.80 5 CYS HA 7 LEU H 1.80 13 ALA QB 15 ASN H 1.80 13 ALA QB 15 ASN HB2 1.80 13 ALA QB 15 ASN HB3 1.80 13 ALA QB 15 ASN QB 1.80 15 ASN HA 17 ALA H 1.80 22 HIS HA 24 TYR QE 1.80 1 PHE QD 4 THR QG2 1.80 2 VAL HA 5 CYS H 1.80 2 VAL HA 5 CYS HB2 1.80 2 VAL HA 5 CYS HB3 1.80 2 VAL HA 5 CYS QB 1.80 7 LEU HB2 10 CYS HB2 1.80 7 LEU HB2 10 CYS HB3 1.80 7 LEU HB3 10 CYS HB2 1.80 7 LEU HB3 10 CYS HB3 1.80 7 LEU QB 10 CYS QB 1.80 7 LEU QD1 10 CYS HB2 1.80 7 LEU QD1 10 CYS HB3 1.80 7 LEU QD2 10 CYS HB2 1.80 7 LEU QD2 10 CYS HB3 1.80 7 LEU QD1 10 CYS QB 1.80 7 LEU QD2 10 CYS QB 0.00 11 ALA HA 14 ALA H 1.80 15 ASN HB2 18 ALA H 1.80 15 ASN HB2 18 ALA QB 1.80 15 ASN HB3 18 ALA H 1.80 15 ASN HB3 18 ALA QB 1.80 15 ASN QB 18 ALA H 1.80 15 ASN QB 18 ALA QB 1.80 16 VAL HA 19 HIS H 1.80 16 VAL HA 19 HIS HB2 1.80 16 VAL HA 19 HIS HB3 1.80 16 VAL HA 19 HIS QB 1.80 16 VAL HA 19 HIS HD2 1.80 16 VAL QG1 19 HIS HD2 1.80 16 VAL QG2 19 HIS HD2 1.80 17 ALA HA 20 ILE H 1.80 19 HIS HA 22 HIS HE1 1.80 20 ILE HA 23 CYS H 1.80 20 ILE HA 23 CYS HB2 1.80 20 ILE HA 23 CYS HB3 1.80 16 VAL HA 20 ILE H 1.80 19 HIS HD2 23 CYS QB 1.80 19 HIS HE1 23 CYS HB2 1.80 19 HIS HE1 23 CYS HB3 1.80 19 HIS HE1 23 CYS QB 1.80 5 CYS H 11 ALA QB 1.80 5 CYS HB2 11 ALA QB 1.80 5 CYS HB3 11 ALA QB 1.80 5 CYS QB 11 ALA QB 1.80 2 VAL QG1 14 ALA H 1.80 2 VAL QG1 14 ALA HA 1.80 2 VAL QG2 14 ALA H 1.80 2 VAL QG2 14 ALA HA 1.80 2 VAL QG2 14 ALA H 1.80 2 VAL QG1 14 ALA H 0.00 2 VAL QG2 14 ALA HA 1.80 2 VAL QG1 14 ALA HA 0.00 2 VAL QG2 14 ALA QB 1.80 2 VAL QG1 14 ALA QB 0.00 10 CYS QB 22 HIS HE1 1.80 2 VAL QG2 15 ASN H 1.80 2 VAL QG1 15 ASN H 0.00 2 VAL QG1 16 VAL HA 1.80 2 VAL QG1 16 VAL QG1 1.80 2 VAL QG1 16 VAL QG2 1.80 2 VAL QG2 16 VAL HA 1.80 2 VAL QG2 16 VAL QG1 1.80 2 VAL QG2 16 VAL QG2 1.80 2 VAL QG2 16 VAL HA 1.80 2 VAL QG1 16 VAL HA 0.00 2 VAL QG2 16 VAL QG2 1.80 2 VAL QG1 16 VAL QG2 0.00 2 VAL QG2 16 VAL QG1 0.00 2 VAL QG1 16 VAL QG1 0.00 5 CYS HA 19 HIS HE1 1.80 5 CYS HB2 19 HIS HE1 1.80 5 CYS HB3 19 HIS HE1 1.80 5 CYS QB 19 HIS HE1 1.80 7 LEU QD1 22 HIS HD2 1.80 7 LEU QD2 22 HIS HD2 0.00 7 LEU QD1 22 HIS HE1 1.80 7 LEU QD2 22 HIS HE1 0.00 6 TYR QE 22 HIS HD2 1.80 2 VAL H 19 HIS HD2 1.80 2 VAL HA 19 HIS HD2 1.80 2 VAL HA 19 HIS HE1 1.80 2 VAL HB 19 HIS HD2 1.80 2 VAL QG1 19 HIS HB2 1.80 2 VAL QG1 19 HIS HB3 1.80 2 VAL QG2 19 HIS HB2 1.80 2 VAL QG2 19 HIS HB3 1.80 2 VAL QG2 19 HIS H 1.80 2 VAL QG1 19 HIS H 0.00 2 VAL QG2 19 HIS QB 1.80 2 VAL QG1 19 HIS QB 0.00 2 VAL QG2 19 HIS HD2 1.80 2 VAL QG1 19 HIS HD2 0.00 1 PHE HA 19 HIS HD2 1.80
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