NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
468962 | 1abz | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ASP H 1 ASP QB 4.00 1 ASP H 2 TRP H 3.40 1 ASP HA 1 ASP QB 3.60 1 ASP HA 4 LYS H 3.80 1 ASP HA 4 LYS QB 4.60 2 TRP H 2 TRP QB 3.90 2 TRP H 2 TRP HD1 3.70 2 TRP HA 2 TRP QB 3.60 2 TRP HA 3 LEU H 3.50 2 TRP HA 2 TRP HD1 4.00 2 TRP HA 5 ALA H 3.50 2 TRP HA 5 ALA QB 4.20 2 TRP QB 2 TRP HD1 4.10 2 TRP QB 2 TRP HE3 4.20 2 TRP QB 3 LEU H 4.60 2 TRP HE3 3 LEU HA 3.20 3 LEU H 3 LEU QB 3.50 3 LEU H 3 LEU HG 4.00 3 LEU HA 3 LEU QB 3.80 3 LEU HA 3 LEU QQD 4.00 3 LEU HA 4 LYS H 3.60 3 LEU HA 6 ARG H 3.60 3 LEU QB 4 LYS H 4.40 4 LYS H 4 LYS QB 3.80 4 LYS HA 5 ALA H 3.70 4 LYS HA 7 VAL H 3.60 4 LYS HA 7 VAL HB 3.80 4 LYS HA 8 GLU H 4.60 5 ALA QB 6 ARG H 4.40 6 ARG H 6 ARG QB 3.70 6 ARG HA 6 ARG QD 4.40 6 ARG QB 7 VAL H 4.40 7 VAL HA 8 GLU H 3.60 7 VAL HA 10 GLU H 3.60 7 VAL HA 10 GLU QB 4.60 7 VAL HA 11 LEU H 4.40 8 GLU HA 9 GLN H 3.80 8 GLU HA 11 LEU H 3.70 8 GLU QB 9 GLN H 4.40 9 GLN H 9 GLN QB 3.60 9 GLN HA 9 GLN QB 4.00 9 GLN HA 12 GLN H 3.80 10 GLU H 10 GLU QB 4.20 10 GLU HA 10 GLU QB 4.40 10 GLU HA 11 LEU H 3.70 10 GLU QB 11 LEU H 4.40 11 LEU H 11 LEU QB 4.40 11 LEU HA 12 GLN H 3.60 11 LEU HA 14 LEU H 4.00 12 GLN H 12 GLN QB 4.60 12 GLN H 12 GLN QG 4.60 12 GLN HA 12 GLN QB 3.60 12 GLN HA 12 GLN QG 3.90 12 GLN HA 13 ALA H 3.60 12 GLN QB 13 ALA H 4.20 13 ALA HA 14 LEU H 3.70 13 ALA HA 16 ALA QB 4.40 13 ALA QB 14 LEU H 4.00 14 LEU H 14 LEU QB 3.80 14 LEU HA 17 ARG H 4.40 15 GLU QB 16 ALA H 4.40 17 ARG H 18 GLY H 3.30 17 ARG HA 17 ARG QB 4.00 17 ARG HA 17 ARG QG 4.20 18 GLY H 18 GLY QA 4.00 18 GLY QA 19 THR H 4.60 19 THR H 20 ASP H 3.40 19 THR HA 20 ASP H 3.20 20 ASP H 20 ASP HA 3.20 20 ASP H 21 SER H 4.00 21 SER H 21 SER QB 3.60 21 SER HA 24 GLU QG 5.00 21 SER HA 24 GLU QB 4.80 22 ASN H 22 ASN QB 3.80 22 ASN H 23 ALA H 3.20 22 ASN HA 25 LEU HG 4.00 22 ASN QB 23 ALA H 4.20 23 ALA QB 24 GLU H 4.00 24 GLU HA 25 LEU H 3.80 25 LEU HA 28 MET H 3.70 25 LEU QB 26 ARG H 4.00 26 ARG H 26 ARG QB 3.80 26 ARG HA 26 ARG QG 4.30 26 ARG HA 26 ARG HE 4.15 26 ARG HA 27 ALA H 3.60 26 ARG HA 29 GLU H 3.80 26 ARG QB 27 ALA H 4.00 27 ALA HA 28 MET H 3.70 27 ALA HA 30 ALA H 3.80 27 ALA QB 28 MET H 4.00 28 MET H 28 MET QB 3.60 28 MET HA 29 GLU H 3.70 28 MET HA 31 LYS H 3.80 28 MET HA 31 LYS QB 4.60 28 MET QB 29 GLU H 4.00 29 GLU HA 30 ALA H 3.60 29 GLU HA 32 LEU H 3.80 30 ALA QB 31 LYS H 3.60 31 LYS HA 32 LEU H 3.80 31 LYS HA 34 ALA H 3.70 32 LEU H 32 LEU QB 3.80 32 LEU HA 33 LYS H 3.70 32 LEU HA 35 GLU H 4.00 33 LYS H 33 LYS QB 3.60 33 LYS HA 33 LYS QB 3.60 33 LYS HA 34 ALA H 3.80 33 LYS HA 36 ILE H 3.90 33 LYS HA 36 ILE HB 4.20 33 LYS QB 34 ALA H 4.40 34 ALA HA 35 GLU H 3.80 35 GLU HA 36 ILE H 3.80 35 GLU QB 36 ILE H 4.00 36 ILE HA 37 GLN H 3.50 36 ILE HA 36 ILE QG1 4.40 36 ILE HA 36 ILE QG2 0.00 36 ILE HB 36 ILE QG1 4.50 36 ILE HB 36 ILE QG2 0.00 36 ILE HB 37 GLN H 3.80 37 GLN H 38 LYS H 3.20 37 GLN HA 37 GLN QB 3.80 37 GLN HA 37 GLN QG 4.00 37 GLN QB 38 LYS H 4.40 38 LYS H 38 LYS QB 3.60
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