NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
655281 | 7l54 | 30829 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 PHE HA 3 CYS H 1.80 2 PHE HB3 3 CYS H 1.80 4 TRP H 4 TRP HB2 1.80 4 TRP HB3 5 HIS H 1.80 7 SER H 7 SER HB3 1.80 7 SER H 7 SER HB2 1.80 8 CYS H 8 CYS QB 1.80 7 SER HA 8 CYS H 1.80 7 SER HB3 8 CYS H 1.80 7 SER HB2 8 CYS H 1.80 3 CYS HA 4 TRP H 1.80 9 VAL HA 10 PRO HD3 1.80 9 VAL HA 10 PRO HD2 1.80 10 PRO HA 11 SER H 1.80 11 SER H 11 SER HB2 1.80 10 PRO HB3 11 SER H 1.80 10 PRO HB2 11 SER H 1.80 11 SER HB2 12 GLY H 1.80 11 SER HA 12 GLY H 1.80 13 THR H 13 THR QG2 1.80 14 CYS H 14 CYS HB3 1.80 14 CYS H 14 CYS HB2 1.80 13 THR QG2 14 CYS H 1.80 13 THR HB 14 CYS H 1.80 13 THR HA 14 CYS H 1.80 15 ALA H 15 ALA QB 1.80 14 CYS HB2 15 ALA H 1.80 14 CYS HB3 15 ALA H 1.80 16 ASP H 16 ASP HB3 1.80 16 ASP H 16 ASP HB2 1.80 15 ALA HA 16 ASP H 1.80 15 ALA QB 16 ASP H 1.80 17 PHE H 17 PHE HB3 1.80 17 PHE H 17 PHE HB2 1.80 16 ASP HB2 17 PHE H 1.80 16 ASP HB3 17 PHE H 1.80 16 ASP HA 17 PHE H 1.80 16 ASP HA 17 PHE QD 1.80 17 PHE HA 17 PHE QD 1.80 17 PHE HA 18 PRO HD3 1.80 17 PHE HA 18 PRO HD2 1.80 19 TRP HB2 19 TRP HE3 1.80 19 TRP HB3 19 TRP HE3 1.80 19 TRP HA 19 TRP HE3 1.80 19 TRP HA 19 TRP HD1 1.80 19 TRP HA 20 PRO HA 1.80 19 TRP HA 20 PRO QD 1.80 23 HIS QB 23 HIS HD2 1.80 23 HIS HA 23 HIS HD2 1.80 23 HIS HD2 24 GLN H 1.80 23 HIS HA 24 GLN H 1.80 24 GLN H 24 GLN HB2 1.80 25 CYS H 25 CYS QB 1.80 24 GLN HA 25 CYS H 1.80 24 GLN HG3 25 CYS H 1.80 24 GLN HG2 25 CYS H 1.80 26 PHE H 26 PHE HB2 1.80 26 PHE H 26 PHE HB3 1.80 25 CYS QB 26 PHE H 1.80 25 CYS HA 26 PHE H 1.80 14 CYS HA 26 PHE H 1.80 25 CYS HA 26 PHE QD 1.80 14 CYS HA 25 CYS HA 1.80 26 PHE HA 27 PRO HD3 1.80 26 PHE HA 27 PRO HD2 1.80 28 ASP H 28 ASP QB 1.80 27 PRO HB2 28 ASP H 1.80 27 PRO HG2 28 ASP H 1.80 27 PRO HG3 28 ASP H 1.80 27 PRO HB3 28 ASP H 1.80 27 PRO HD2 28 ASP H 1.80 27 PRO HD3 28 ASP H 1.80 1 GLY HA3 9 VAL H 1.80 1 GLY HA3 11 SER H 1.80 4 TRP HA 5 HIS H 1.80 2 PHE H 9 VAL HB 1.80 1 GLY HA2 9 VAL H 1.80 1 GLY HA2 11 SER H 1.80 4 TRP HE3 5 HIS H 1.80 3 CYS H 4 TRP H 1.80 13 THR QG2 26 PHE QD 1.80 3 CYS HA 7 SER H 1.80 7 SER H 8 CYS HA 1.80 6 HIS H 7 SER H 1.80 4 TRP H 7 SER H 1.80 7 SER H 8 CYS H 1.80 2 PHE H 9 VAL H 1.80 17 PHE H 17 PHE QD 1.80 26 PHE H 26 PHE QD 1.80 17 PHE QD 24 GLN H 1.80 12 GLY H 13 THR H 1.80 21 LEU H 22 GLY H 1.80 15 ALA H 24 GLN H 1.80 13 THR H 14 CYS H 1.80 17 PHE QD 18 PRO HD2 1.80 17 PHE QD 18 PRO HD3 1.80 21 LEU H 21 LEU QD1 1.80 21 LEU H 21 LEU QD2 1.80 21 LEU H 21 LEU HB3 1.80 21 LEU H 21 LEU HG 1.80 21 LEU H 21 LEU HB2 1.80 17 PHE HA 17 PHE QE 1.80 15 ALA QB 17 PHE QD 1.80 15 ALA QB 26 PHE QD 1.80 15 ALA QB 26 PHE QE 1.80 2 PHE HA 2 PHE QD 1.80 15 ALA H 16 ASP H 1.80 17 PHE H 24 GLN H 1.80 2 PHE QD 3 CYS H 1.80 15 ALA QB 24 GLN H 1.80 17 PHE QD 21 LEU QD2 1.80 17 PHE QE 21 LEU QD2 1.80 2 PHE QD 9 VAL HB 1.80 13 THR QG2 26 PHE QE 1.80 9 VAL H 9 VAL HB 1.80 2 PHE QD 9 VAL H 1.80 19 TRP HD1 20 PRO HB2 1.80 17 PHE QD 21 LEU QD1 1.80 17 PHE QE 24 GLN HG2 1.80 17 PHE QD 24 GLN HG2 1.80 17 PHE QD 24 GLN HG3 1.80 17 PHE QE 24 GLN HB2 1.80 19 TRP HA 22 GLY H 1.80 13 THR HB 26 PHE QD 1.80 26 PHE QD 27 PRO HD3 1.80 26 PHE QD 27 PRO HD2 1.80 4 TRP HA 4 TRP HD1 1.80 15 ALA H 25 CYS HA 1.80 23 HIS QB 24 GLN H 1.80 13 THR HA 13 THR QG2 1.80 19 TRP HA 21 LEU H 1.80 21 LEU HA 21 LEU QD1 1.80 22 GLY HA3 23 HIS QB 1.80 28 ASP HA 28 ASP QB 1.80 2 PHE QD 3 CYS HA 1.80 13 THR HB 26 PHE QE 1.80 4 TRP H 4 TRP HB3 1.80 2 PHE QE 4 TRP HB3 1.80 4 TRP HB2 5 HIS H 1.80 6 HIS HB2 7 SER H 1.80 6 HIS HB3 7 SER H 1.80 11 SER HB3 12 GLY H 1.80 11 SER H 11 SER HB3 1.80 6 HIS HA 6 HIS HD2 1.80 21 LEU HA 21 LEU QD2 1.80 23 HIS H 23 HIS QB 1.80 19 TRP H 20 PRO QD 1.80 4 TRP HB3 7 SER H 1.80 4 TRP HB2 7 SER H 1.80 8 CYS HA 9 VAL H 1.80 9 VAL H 9 VAL QG1 1.80 9 VAL H 9 VAL QG2 1.80 8 CYS QB 9 VAL H 1.80 17 PHE H 23 HIS HA 1.80 5 HIS H 5 HIS HD2 1.80 4 TRP HD1 5 HIS HB3 1.80 4 TRP HD1 5 HIS HB2 1.80 5 HIS HD2 6 HIS H 1.80 5 HIS HA 5 HIS HD2 1.80 4 TRP HA 5 HIS HD2 1.80 2 PHE HB2 3 CYS H 1.80 8 CYS HA 8 CYS QB 1.80 9 VAL HA 9 VAL QG1 1.80 9 VAL HA 9 VAL QG2 1.80 2 PHE QD 9 VAL QG1 1.80 2 PHE QD 9 VAL QG2 1.80 2 PHE QE 9 VAL QG2 1.80 2 PHE QE 9 VAL QG1 1.80 17 PHE QD 17 PHE HZ 1.80 17 PHE QE 24 GLN HG3 1.80 17 PHE QE 24 GLN HB3 1.80 17 PHE QD 21 LEU HB3 1.80 17 PHE QD 21 LEU HB2 1.80 17 PHE HZ 24 GLN HB3 1.80 17 PHE HZ 24 GLN HB2 1.80 15 ALA QB 17 PHE HZ 1.80 15 ALA QB 17 PHE QE 1.80 17 PHE QE 21 LEU QD1 1.80 2 PHE H 9 VAL QG1 1.80 17 PHE QE 23 HIS HA 1.80 17 PHE QD 23 HIS HA 1.80 17 PHE HB2 21 LEU QD1 1.80 17 PHE HB2 21 LEU QD2 1.80 17 PHE HB3 21 LEU QD2 1.80 17 PHE HB3 21 LEU QD1 1.80 17 PHE HB3 21 LEU HB3 1.80 17 PHE HB2 21 LEU HB3 1.80 17 PHE HB2 21 LEU HB2 1.80 17 PHE HB3 21 LEU HB2 1.80 24 GLN H 24 GLN HB3 1.80 26 PHE HA 26 PHE QD 1.80 25 CYS QB 26 PHE QD 1.80 9 VAL QG1 26 PHE QD 1.80 9 VAL QG2 26 PHE QD 1.80 26 PHE HA 26 PHE QE 1.80 9 VAL QG1 10 PRO HD2 1.80 9 VAL QG2 10 PRO HD2 1.80 9 VAL QG2 10 PRO HD3 1.80 9 VAL QG1 10 PRO HD3 1.80 14 CYS H 15 ALA H 1.80 12 GLY H 13 THR QG2 1.80 12 GLY H 14 CYS H 1.80 16 ASP HA 24 GLN H 1.80 4 TRP HD1 5 HIS H 1.80 13 THR QG2 26 PHE H 1.80 16 ASP HA 23 HIS HD2 1.80 2 PHE QD 4 TRP HA 1.80 9 VAL QG2 26 PHE QE 1.80 9 VAL QG1 26 PHE QE 1.80 2 PHE H 9 VAL QG2 1.80 16 ASP HA 23 HIS HA 1.80 4 TRP HZ3 5 HIS HD2 1.80 4 TRP HH2 5 HIS HD2 1.80 4 TRP HD1 5 HIS HD2 1.80 4 TRP HZ2 5 HIS HD2 1.80 4 TRP HZ3 5 HIS HE1 1.80 4 TRP HH2 5 HIS HE1 1.80 4 TRP HZ2 5 HIS HE1 1.80 4 TRP H 9 VAL H 1.80 6 HIS H 7 SER HA 1.80 5 HIS H 7 SER H 1.80 6 HIS H 6 HIS HD2 1.80 2 PHE H 2 PHE QD 1.80 20 PRO QD 21 LEU H 1.80 19 TRP HD1 20 PRO HA 1.80 19 TRP HD1 20 PRO QD 1.80 19 TRP HD1 20 PRO HB3 1.80 19 TRP HD1 20 PRO HG2 1.80 19 TRP HD1 20 PRO HG3 1.80 17 PHE QE 24 GLN HA 1.80 25 CYS QB 26 PHE QE 1.80 22 GLY HA2 23 HIS QB 1.80 16 ASP HA 23 HIS QB 1.80 4 TRP HA 5 HIS HA 1.80 9 VAL QG1 13 THR QG2 1.80 9 VAL QG2 13 THR QG2 1.80 26 PHE QD 26 PHE HZ 1.80 15 ALA QB 26 PHE HZ 1.80 13 THR QG2 26 PHE HZ 1.80 2 PHE QE 4 TRP HB2 1.80 1 GLY QA 2 PHE QD 1.80 1 GLY QA 11 SER HA 1.80 2 PHE H 2 PHE QB 1.80 2 PHE H 9 VAL QG2 1.80 2 PHE H 9 VAL QG1 0.00 2 PHE QB 3 CYS H 1.80 2 PHE QD 4 TRP QB 1.80 2 PHE QD 9 VAL QG2 1.80 2 PHE QD 9 VAL QG1 0.00 2 PHE QE 9 VAL QG2 1.80 2 PHE QE 9 VAL QG1 0.00 2 PHE QE 26 PHE QB 1.80 3 CYS H 3 CYS QB 1.80 3 CYS HA 9 VAL QG2 1.80 3 CYS HA 9 VAL QG1 0.00 3 CYS QB 4 TRP H 1.80 4 TRP H 4 TRP QB 1.80 4 TRP QB 4 TRP HE3 1.80 4 TRP QB 5 HIS H 1.80 4 TRP QB 5 HIS HA 1.80 4 TRP HD1 5 HIS QB 1.80 4 TRP HE3 5 HIS QB 1.80 4 TRP HZ3 5 HIS QB 1.80 5 HIS QB 7 SER H 1.80 5 HIS QB 6 HIS H 1.80 6 HIS H 6 HIS QB 1.80 6 HIS QB 7 SER QB 1.80 7 SER H 7 SER QB 1.80 7 SER QB 8 CYS H 1.80 8 CYS HA 9 VAL QG2 1.80 8 CYS HA 9 VAL QG1 0.00 9 VAL H 9 VAL QG2 1.80 9 VAL H 9 VAL QG1 0.00 9 VAL H 10 PRO QD 1.80 9 VAL HA 10 PRO QG 1.80 9 VAL QG2 10 PRO QD 1.80 9 VAL QG1 10 PRO QD 0.00 9 VAL QG2 13 THR H 1.80 9 VAL QG1 13 THR H 0.00 9 VAL QG2 13 THR HB 1.80 9 VAL QG1 13 THR HB 0.00 9 VAL QG2 13 THR QG2 1.80 9 VAL QG1 13 THR QG2 0.00 9 VAL QG1 26 PHE QB 1.80 9 VAL QG2 26 PHE QB 0.00 9 VAL QG2 26 PHE QD 1.80 9 VAL QG1 26 PHE QD 0.00 9 VAL QG2 26 PHE QE 1.80 9 VAL QG1 26 PHE QE 0.00 9 VAL QG2 26 PHE HZ 1.80 9 VAL QG1 26 PHE HZ 0.00 10 PRO QB 11 SER H 1.80 10 PRO QB 11 SER QB 1.80 10 PRO QG 11 SER H 1.80 11 SER H 11 SER QB 1.80 14 CYS QB 15 ALA H 1.80 16 ASP H 16 ASP QB 1.80 16 ASP QB 17 PHE H 1.80 17 PHE H 17 PHE QB 1.80 17 PHE H 18 PRO QD 1.80 17 PHE H 21 LEU QB 1.80 17 PHE HA 18 PRO QD 1.80 17 PHE QB 18 PRO QD 1.80 17 PHE QB 21 LEU HA 1.80 17 PHE QB 21 LEU QB 1.80 17 PHE QB 21 LEU QD1 1.80 17 PHE QB 21 LEU QD2 0.00 17 PHE QD 18 PRO QD 1.80 17 PHE QD 21 LEU QB 1.80 17 PHE QD 24 GLN QB 1.80 17 PHE QD 24 GLN QG 1.80 17 PHE QE 21 LEU QD1 1.80 17 PHE QE 21 LEU QD2 0.00 17 PHE QE 24 GLN QB 1.80 17 PHE QE 24 GLN QG 1.80 17 PHE HZ 24 GLN QB 1.80 19 TRP QB 19 TRP HD1 1.80 19 TRP QB 19 TRP HE3 1.80 19 TRP HD1 20 PRO QB 1.80 19 TRP HE1 20 PRO QB 1.80 20 PRO QD 21 LEU QD1 1.80 20 PRO QD 21 LEU QD2 0.00 21 LEU H 21 LEU QD2 1.80 21 LEU H 21 LEU QD1 0.00 21 LEU HA 21 LEU QD1 1.80 21 LEU HA 21 LEU QD2 0.00 21 LEU QB 21 LEU QD1 1.80 21 LEU QB 21 LEU QD2 0.00 21 LEU QD1 24 GLN QG 1.80 21 LEU QD2 24 GLN QG 0.00 22 GLY QA 23 HIS H 1.80 22 GLY QA 23 HIS QB 1.80 24 GLN H 24 GLN QB 1.80 24 GLN H 24 GLN QG 1.80 24 GLN QB 25 CYS H 1.80 24 GLN QG 25 CYS H 1.80 26 PHE QD 27 PRO QD 1.80 26 PHE QE 27 PRO QD 1.80 27 PRO QB 28 ASP H 1.80 27 PRO QG 28 ASP H 1.80 27 PRO QD 28 ASP H 1.80
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