NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
563575 | 2lvg | 18568 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ALA HA 2 SER H 1.80 1 ALA QB 2 SER H 1.80 2 SER H 3 ARG H 1.80 2 SER HA 3 ARG H 1.80 2 SER HB2 3 ARG H 1.80 3 ARG H 4 ALA H 1.80 3 ARG HA 4 ALA H 1.80 3 ARG QB 4 ALA H 1.80 2 SER HA 4 ALA H 1.80 4 ALA H 5 ALA H 1.80 4 ALA HA 5 ALA H 1.80 4 ALA QB 5 ALA H 1.80 5 ALA HA 6 LEU H 1.80 5 ALA QB 6 LEU H 1.80 6 LEU H 7 ILE H 1.80 6 LEU HA 7 ILE H 1.80 6 LEU HB3 7 ILE H 1.80 6 LEU HB2 7 ILE H 1.80 5 ALA H 7 ILE H 1.80 4 ALA HA 7 ILE H 1.80 4 ALA HA 7 ILE HB 1.80 7 ILE H 8 GLU H 1.80 7 ILE HA 8 GLU H 1.80 7 ILE HB 8 GLU H 1.80 6 LEU H 8 GLU H 1.80 5 ALA HA 8 GLU HB3 1.80 5 ALA HA 8 GLU HB2 1.80 8 GLU H 9 GLU H 1.80 8 GLU HA 9 GLU H 1.80 8 GLU HB3 9 GLU H 1.80 7 ILE HA 9 GLU H 1.80 6 LEU HA 9 GLU H 1.80 9 GLU HA 10 GLY H 1.80 7 ILE HA 10 GLY H 1.80 6 LEU HA 10 GLY H 1.80 10 GLY H 11 GLN H 1.80 10 GLY HA3 11 GLN H 1.80 10 GLY HA2 11 GLN H 1.80 9 GLU HA 11 GLN H 1.80 8 GLU HA 11 GLN H 1.80 8 GLU HA 11 GLN HB3 1.80 7 ILE HA 11 GLN H 1.80 11 GLN H 12 ARG H 1.80 11 GLN HA 12 ARG H 1.80 11 GLN HB3 12 ARG H 1.80 11 GLN HB2 12 ARG H 1.80 10 GLY H 12 ARG H 1.80 10 GLY HA3 12 ARG H 1.80 9 GLU HA 12 ARG H 1.80 12 ARG H 13 ILE H 1.80 12 ARG HA 13 ILE H 1.80 12 ARG HB3 13 ILE H 1.80 12 ARG HB2 13 ILE H 1.80 11 GLN HA 13 ILE H 1.80 10 GLY HA3 13 ILE H 1.80 10 GLY HA2 13 ILE H 1.80 10 GLY HA2 13 ILE HB 1.80 9 GLU HA 13 ILE H 1.80 13 ILE H 14 ALA H 1.80 13 ILE HA 14 ALA H 1.80 13 ILE HB 14 ALA H 1.80 11 GLN HA 14 ALA H 1.80 10 GLY HA3 14 ALA H 1.80 10 GLY HA2 14 ALA H 1.80 14 ALA HA 15 GLU H 1.80 14 ALA QB 15 GLU H 1.80 13 ILE HA 15 GLU H 1.80 11 GLN HA 15 GLU H 1.80 15 GLU H 16 MET H 1.80 15 GLU HA 16 MET H 1.80 15 GLU HB2 16 MET H 1.80 13 ILE HA 16 MET H 1.80 13 ILE HA 16 MET HB3 1.80 13 ILE HA 16 MET HB2 1.80 16 MET H 17 LEU H 1.80 16 MET HA 17 LEU H 1.80 16 MET HB3 17 LEU H 1.80 16 MET HB2 17 LEU H 1.80 15 GLU H 17 LEU H 1.80 14 ALA HA 17 LEU H 1.80 14 ALA HA 17 LEU HB3 1.80 14 ALA HA 17 LEU HB2 1.80 13 ILE HA 17 LEU H 1.80 17 LEU H 18 LYS H 1.80 17 LEU HA 18 LYS H 1.80 17 LEU HB3 18 LYS H 1.80 17 LEU HB2 18 LYS H 1.80 16 MET HA 18 LYS H 1.80 15 GLU HA 18 LYS QB 1.80 14 ALA HA 18 LYS H 1.80 18 LYS H 19 SER H 1.80 18 LYS HA 19 SER H 1.80 18 LYS QB 19 SER H 1.80 17 LEU H 19 SER H 1.80 17 LEU HA 19 SER H 1.80 16 MET HA 19 SER H 1.80 19 SER H 20 LYS H 1.80 19 SER HA 20 LYS H 1.80 18 LYS HA 20 LYS H 1.80 17 LEU HA 20 LYS H 1.80 17 LEU HA 20 LYS HB2 1.80 17 LEU HA 20 LYS HB3 1.80 16 MET HA 20 LYS H 1.80 20 LYS H 21 ILE H 1.80 20 LYS HA 21 ILE H 1.80 20 LYS HB3 21 ILE H 1.80 20 LYS HB2 21 ILE H 1.80 19 SER HA 21 ILE H 1.80 18 LYS HA 21 ILE H 1.80 18 LYS HA 21 ILE HB 1.80 17 LEU HA 21 ILE H 1.80 21 ILE HA 22 GLN H 1.80 21 ILE HB 22 GLN H 1.80 20 LYS HA 22 GLN H 1.80 19 SER HA 22 GLN H 1.80 19 SER HA 22 GLN HB3 1.80 19 SER HA 22 GLN HB2 1.80 18 LYS HA 22 GLN H 1.80 22 GLN H 23 GLY H 1.80 22 GLN HA 23 GLY H 1.80 22 GLN HB3 23 GLY H 1.80 22 GLN HB2 23 GLY H 1.80 21 ILE HA 23 GLY H 1.80 20 LYS HA 23 GLY H 1.80 23 GLY QA 24 LEU H 1.80 21 ILE HA 24 LEU H 1.80 24 LEU H 25 LEU H 1.80 24 LEU HA 25 LEU H 1.80 24 LEU HB2 25 LEU H 1.80 23 GLY QA 25 LEU H 1.80 22 GLN HA 25 LEU H 1.80 22 GLN HA 25 LEU HB3 1.80 22 GLN HA 25 LEU HB2 1.80 21 ILE HA 25 LEU H 1.80 25 LEU H 26 GLN H 1.80 25 LEU HA 26 GLN H 1.80 25 LEU HB3 26 GLN H 1.80 25 LEU HB2 26 GLN H 1.80 24 LEU H 26 GLN H 1.80 23 GLY QA 26 GLN H 1.80 23 GLY QA 26 GLN HB3 1.80 23 GLY QA 26 GLN HB2 1.80 22 GLN HA 26 GLN H 1.80 26 GLN H 27 GLN H 1.80 26 GLN HA 27 GLN H 1.80 26 GLN HB3 27 GLN H 1.80 26 GLN HB2 27 GLN H 1.80 25 LEU H 27 GLN H 1.80 24 LEU HA 27 GLN H 1.80 24 LEU HA 27 GLN QB 1.80 23 GLY QA 27 GLN H 1.80 27 GLN H 28 ALA H 1.80 27 GLN HA 28 ALA H 1.80 27 GLN QB 28 ALA H 1.80 26 GLN H 28 ALA H 1.80 26 GLN HA 28 ALA H 1.80 25 LEU HA 28 ALA H 1.80 25 LEU HA 28 ALA QB 1.80 24 LEU HA 28 ALA H 1.80 28 ALA H 29 SER H 1.80 28 ALA HA 29 SER H 1.80 28 ALA QB 29 SER H 1.80 26 GLN HA 29 SER H 1.80 29 SER H 30 LYS H 1.80 29 SER HA 30 LYS H 1.80 29 SER HB3 30 LYS H 1.80 29 SER HB2 30 LYS H 1.80 28 ALA HA 30 LYS H 1.80 27 GLN HA 30 LYS H 1.80 26 GLN HA 30 LYS H 1.80 30 LYS H 31 GLN H 1.80 30 LYS QB 31 GLN H 1.80 28 ALA HA 31 GLN H 1.80 28 ALA HA 31 GLN QB 1.80 31 GLN QB 32 ALA H 1.80 29 SER HA 32 ALA H 1.80 29 SER HA 32 ALA QB 1.80 32 ALA H 33 GLN H 1.80 32 ALA HA 33 GLN H 1.80 32 ALA QB 33 GLN H 1.80 30 LYS HA 33 GLN HB3 1.80 30 LYS HA 33 GLN HB2 1.80 33 GLN H 34 ASP H 1.80 33 GLN HA 34 ASP H 1.80 33 GLN HB3 34 ASP H 1.80 33 GLN HB2 34 ASP H 1.80 31 GLN HA 34 ASP QB 1.80 34 ASP H 35 ILE H 1.80 34 ASP HA 35 ILE H 1.80 34 ASP QB 35 ILE H 1.80 35 ILE H 36 GLN H 1.80 35 ILE HA 36 GLN H 1.80 36 GLN H 37 PRO HD3 1.80 36 GLN H 37 PRO HD2 1.80 36 GLN HA 37 PRO HD3 1.80 36 GLN HA 37 PRO HD2 1.80 37 PRO HA 38 ALA H 1.80 37 PRO HD3 38 ALA H 1.80 37 PRO HD2 38 ALA H 1.80 39 MET HA 40 GLN H 1.80
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