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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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372067 |
1d2l ![]() ![]() |
4514 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 GLN H 4 PRO HA 5.00 5 GLN H 5 GLN HB3 5.50 6 CYS H 7 GLN HG3 5.50 7 GLN H 7 GLN HA 5.00 7 GLN H 6 CYS HB2 3.50 7 GLN H 7 GLN HG3 4.50 7 GLN H 7 GLN HB2 5.50 9 GLY H 4 PRO HA 3.00 9 GLY H 9 GLY HA2 3.00 9 GLY H 9 GLY HA3 3.00 9 GLY H 10 GLU HB2 5.50 10 GLU H 9 GLY H 3.00 10 GLU H 11 PHE HA 6.00 10 GLU H 4 PRO HA 6.00 10 GLU H 9 GLY HA2 6.00 10 GLU H 20 GLN HA 6.00 10 GLU H 10 GLU HB2 4.50 10 GLU H 10 GLU HG2 4.50 10 GLU H 10 GLU HB3 4.50 11 PHE H 19 ILE H 4.00 11 PHE H 10 GLU HA 3.00 11 PHE H 11 PHE HA 4.00 11 PHE H 11 PHE HB2 3.50 11 PHE H 11 PHE HB3 3.50 11 PHE H 10 GLU HB2 5.50 11 PHE H 10 GLU HB3 3.50 11 PHE H 19 ILE HG12 5.50 11 PHE H 12 ALA QB 6.50 12 ALA H 12 ALA HA 3.00 12 ALA H 11 PHE HB3 6.00 12 ALA H 12 ALA QB 4.50 13 CYS H 14 ALA H 5.00 13 CYS H 18 CYS HA 4.00 13 CYS H 12 ALA HA 3.00 13 CYS H 13 CYS HA 3.00 13 CYS H 13 CYS HB2 3.50 13 CYS H 13 CYS HB3 4.50 13 CYS H 17 ARG QB 6.50 13 CYS H 19 ILE HG12 5.50 13 CYS H 19 ILE HG13 5.50 14 ALA H 15 ASN H 4.00 14 ALA H 11 PHE HZ 4.50 14 ALA H 13 CYS HA 3.00 14 ALA H 14 ALA HA 3.00 14 ALA H 31 CYS HB2 5.50 14 ALA H 14 ALA QB 4.50 15 ASN H 16 SER H 3.00 15 ASN H 15 ASN HA 3.00 15 ASN H 14 ALA HA 4.00 15 ASN H 16 SER QB 6.00 15 ASN H 15 ASN HB2 3.50 15 ASN H 13 CYS HB3 3.50 15 ASN H 15 ASN HB3 3.50 15 ASN H 14 ALA QB 4.50 16 SER H 17 ARG H 3.00 16 SER H 15 ASN HA 4.00 16 SER H 16 SER HA 5.00 16 SER H 16 SER QB 4.00 16 SER H 13 CYS HB2 4.50 16 SER H 13 CYS HB3 4.50 16 SER H 17 ARG QB 6.50 16 SER H 17 ARG HG2 5.00 16 SER H 19 ILE QD1 6.50 17 ARG H 12 ALA HA 5.00 17 ARG H 17 ARG HA 3.00 17 ARG H 16 SER QB 5.50 17 ARG H 17 ARG HD2 4.00 17 ARG H 13 CYS HB3 4.50 17 ARG H 17 ARG QB 4.50 17 ARG H 17 ARG HG2 3.50 18 CYS H 17 ARG HA 3.00 18 CYS H 18 CYS HB2 5.50 18 CYS H 18 CYS HB3 3.50 18 CYS H 17 ARG QB 4.50 18 CYS H 17 ARG HG2 5.50 18 CYS H 19 ILE QD1 6.50 19 ILE H 13 CYS H 5.00 19 ILE H 18 CYS HA 3.00 19 ILE H 19 ILE HA 4.00 19 ILE H 12 ALA HA 5.00 19 ILE H 18 CYS HB3 4.50 19 ILE H 11 PHE HB3 5.50 19 ILE H 10 GLU HB2 5.50 19 ILE H 19 ILE HB 5.50 19 ILE H 19 ILE HG13 4.00 19 ILE H 19 ILE QD1 4.50 20 GLN H 19 ILE HA 3.00 20 GLN H 20 GLN HA 4.00 20 GLN H 20 GLN QG 4.50 20 GLN H 20 GLN HB2 4.50 20 GLN H 20 GLN HB3 3.50 20 GLN H 19 ILE QD1 5.50 21 GLU H 10 GLU HA 3.00 21 GLU H 20 GLN HA 3.00 21 GLU H 21 GLU HG2 4.50 21 GLU H 20 GLN QB 6.50 21 GLU H 21 GLU HB2 4.50 21 GLU H 21 GLU HB3 4.50 21 GLU H 20 GLN HB2 4.50 21 GLU H 10 GLU HB3 5.50 21 GLU H 20 GLN HB3 5.50 22 ARG H 21 GLU H 4.00 22 ARG H 22 ARG HA 3.00 22 ARG H 23 TRP HB2 5.50 22 ARG H 22 ARG HD3 5.50 22 ARG H 19 ILE HB 6.25 22 ARG H 21 GLU HG3 5.50 22 ARG H 21 GLU HB2 5.50 22 ARG H 21 GLU HB3 3.50 22 ARG H 22 ARG HB2 3.50 22 ARG H 22 ARG HB3 3.50 22 ARG H 22 ARG HG3 5.50 23 TRP H 22 ARG H 4.00 23 TRP H 23 TRP HD1 4.50 23 TRP H 23 TRP HA 3.00 23 TRP H 22 ARG HA 4.00 23 TRP H 23 TRP HB3 3.50 23 TRP H 21 GLU HG3 5.50 23 TRP H 21 GLU HB3 5.50 23 TRP H 22 ARG HB2 5.00 23 TRP H 22 ARG HB3 5.00 23 TRP H 22 ARG HB3 4.50 23 TRP H 22 ARG HG3 5.50 24 LYS H 23 TRP H 3.00 24 LYS H 23 TRP HA 4.00 24 LYS H 22 ARG HA 5.00 24 LYS H 24 LYS HA 3.00 24 LYS H 21 GLU HA 4.00 24 LYS H 23 TRP HB3 5.50 24 LYS H 24 LYS HB2 3.50 24 LYS H 24 LYS HB3 3.50 25 CYS H 26 ASP H 4.00 25 CYS H 25 CYS HA 3.00 25 CYS H 24 LYS HA 3.00 25 CYS H 25 CYS HB3 5.50 25 CYS H 36 ASP HB3 4.50 25 CYS H 24 LYS HB2 5.50 25 CYS H 37 GLU HB3 5.50 25 CYS H 41 LEU HG 6.20 25 CYS H 24 LYS HG3 5.00 26 ASP H 27 GLY H 3.00 26 ASP H 28 ASP H 5.00 26 ASP H 26 ASP HA 3.00 26 ASP H 25 CYS HA 3.50 26 ASP H 27 GLY HA2 5.00 26 ASP H 27 GLY HA3 5.00 26 ASP H 25 CYS HB3 5.50 26 ASP H 26 ASP HB3 4.50 27 GLY H 26 ASP HA 4.00 27 GLY H 43 HIS HA 4.70 27 GLY H 27 GLY HA2 3.00 27 GLY H 27 GLY HA3 3.00 27 GLY H 26 ASP HB2 5.00 27 GLY H 26 ASP HB3 5.00 28 ASP H 26 ASP HA 5.00 28 ASP H 27 GLY H 4.00 28 ASP H 28 ASP HA 3.00 28 ASP H 27 GLY HA2 5.00 28 ASP H 28 ASP HB2 3.50 28 ASP H 28 ASP HB3 5.50 29 ASN H 28 ASP HA 3.00 29 ASN H 29 ASN HA 3.00 29 ASN H 29 ASN HB2 3.50 29 ASN H 29 ASN HB3 3.50 29 ASN H 28 ASP HB2 5.50 30 ASP H 31 CYS H 3.25 30 ASP H 30 ASP HA 3.00 30 ASP H 31 CYS HA 5.60 30 ASP H 31 CYS HB3 5.50 30 ASP H 29 ASN HB2 5.50 30 ASP H 30 ASP HB2 3.50 30 ASP H 30 ASP HB3 4.50 30 ASP H 28 ASP HB2 5.50 30 ASP H 37 GLU HG2 5.50 30 ASP H 37 GLU HG3 5.50 33 ASP H 34 ASN H 3.00 33 ASP H 33 ASP HA 3.00 33 ASP H 31 CYS HA 5.00 33 ASP H 32 LEU HA 5.00 33 ASP H 31 CYS HB3 3.50 33 ASP H 33 ASP HB2 5.50 33 ASP H 33 ASP HB3 3.50 33 ASP H 32 LEU HB2 5.50 33 ASP H 32 LEU HB3 5.50 33 ASP H 32 LEU QQD 6.50 35 SER H 34 ASN H 5.00 35 SER H 31 CYS HB2 5.50 35 SER H 31 CYS HB3 4.50 35 SER H 34 ASN HB2 5.50 35 SER H 34 ASN HB3 5.50 36 ASP H 35 SER H 4.00 36 ASP H 31 CYS H 5.00 36 ASP H 11 PHE HZ 5.50 36 ASP H 37 GLU H 3.00 36 ASP H 38 ALA H 5.00 36 ASP H 35 SER HA 4.00 36 ASP H 36 ASP HA 3.00 36 ASP H 31 CYS HB2 5.50 36 ASP H 31 CYS HB3 3.50 36 ASP H 36 ASP HB3 5.50 36 ASP H 37 GLU HG3 5.75 36 ASP H 38 ALA QB 6.50 36 ASP H 41 LEU QD1 6.50 36 ASP H 41 LEU QD2 6.50 37 GLU H 38 ALA H 3.00 37 GLU H 35 SER HA 5.00 37 GLU H 35 SER QB 5.00 37 GLU H 36 ASP HA 5.00 37 GLU H 36 ASP HB3 5.50 37 GLU H 37 GLU HB2 4.50 37 GLU H 37 GLU HG3 3.50 37 GLU H 38 ALA QB 5.50 37 GLU H 37 GLU HB3 3.50 37 GLU H 41 LEU QD2 6.50 38 ALA H 38 ALA QB 6.50 38 ALA H 40 ALA QB 6.50 40 ALA H 41 LEU H 4.00 40 ALA H 39 PRO HA 3.00 40 ALA H 40 ALA HA 3.00 40 ALA H 43 HIS HB2 5.00 40 ALA H 38 ALA QB 5.50 40 ALA H 41 LEU QD2 6.50 41 LEU H 42 CYS H 3.00 41 LEU H 41 LEU HA 3.00 41 LEU H 41 LEU HB2 3.50 41 LEU H 41 LEU HB3 3.50 41 LEU H 38 ALA QB 4.50 41 LEU H 41 LEU QD1 6.50 41 LEU H 41 LEU QD2 6.50 42 CYS H 40 ALA H 4.25 42 CYS H 42 CYS HA 4.00 42 CYS H 41 LEU HA 5.00 42 CYS H 42 CYS HB3 3.50 42 CYS H 41 LEU HB2 3.50 42 CYS H 38 ALA QB 6.50 42 CYS H 41 LEU HG 5.50 42 CYS H 41 LEU QD2 6.50 45 HIS H 44 GLN HA 5.00 45 HIS H 44 GLN HB2 6.50
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