NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
444418 | 2khk | 16247 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 ASP HB2 14 GLY H 4.84 13 ASP HB3 14 GLY H 4.84 32 ALA QB 33 THR H 4.27 2 ALA H 2 ALA QB 4.10 1 MET HB2 2 ALA H 5.03 1 MET HB3 2 ALA H 5.03 1 MET HG2 2 ALA H 5.50 1 MET HG3 2 ALA H 5.50 3 ALA QB 4 ILE H 3.83 4 ILE H 4 ILE HB 3.63 4 ILE H 4 ILE QD1 3.98 4 ILE QD1 5 GLU H 4.26 4 ILE HB 5 GLU H 4.18 3 ALA H 3 ALA QB 3.81 11 ILE H 11 ILE QD1 3.77 11 ILE H 11 ILE HG12 4.11 11 ILE H 11 ILE HB 3.74 11 ILE H 11 ILE HG13 4.11 10 GLU H 10 GLU HG2 5.50 10 GLU H 10 GLU HG3 5.50 11 ILE QD1 12 ALA H 4.23 46 ILE QG2 47 ILE H 5.50 12 ALA H 12 ALA QB 3.70 12 ALA QB 13 ASP H 4.00 16 ALA H 16 ALA QB 3.53 21 ALA H 21 ALA QB 3.79 16 ALA QB 17 SER H 4.05 18 ALA QB 19 GLU H 3.87 24 ASP HB3 25 LEU H 4.48 26 ASP HB3 27 LEU H 4.75 24 ASP HB2 25 LEU H 4.48 6 LYS HA 7 ARG H 3.43 6 LYS QG 7 ARG H 5.19 26 ASP H 26 ASP HB2 4.16 26 ASP H 26 ASP HB3 4.16 26 ASP HB2 27 LEU H 4.75 28 ALA H 28 ALA QB 3.55 30 ALA QB 31 SER H 4.35 31 SER HB3 32 ALA H 5.50 31 SER HB2 32 ALA H 5.50 33 THR H 33 THR HB 3.79 34 ASP HB2 35 GLN H 4.75 34 ASP HB3 35 GLN H 4.75 36 LEU H 36 LEU HB3 4.05 36 LEU H 36 LEU HB2 4.05 36 LEU HB2 37 LYS H 4.45 37 LYS H 37 LYS HB3 4.18 36 LEU HB3 37 LYS H 4.45 37 LYS H 37 LYS HB2 4.18 37 LYS H 37 LYS HG3 4.76 37 LYS H 37 LYS HG2 4.76 39 ALA QB 40 LYS H 3.84 40 LYS H 40 LYS HG3 4.40 40 LYS H 40 LYS HG2 4.40 46 ILE H 46 ILE HB 4.00 46 ILE HB 47 ILE H 4.43 47 ILE H 47 ILE HG12 5.50 46 ILE H 46 ILE QG2 5.11 46 ILE H 46 ILE QD1 4.64 11 ILE HB 12 ALA H 4.31 47 ILE H 47 ILE QG2 5.06 47 ILE H 47 ILE HG13 5.50 46 ILE QD1 47 ILE H 5.15 50 ALA QB 51 ASN H 5.50 12 ALA HA 14 GLY H 5.06 14 GLY H 15 LEU HA 5.50 18 ALA H 19 GLU HA 5.08 24 ASP HA 27 LEU H 4.18 28 ALA QB 29 LYS H 3.80 30 ALA H 30 ALA QB 3.84 39 ALA H 39 ALA QB 3.87 31 SER HA 34 ASP H 5.11 31 SER HA 35 GLN H 4.86 14 GLY H 15 LEU H 3.89 13 ASP H 14 GLY H 4.65 1 MET H 1 MET HG2 5.50 1 MET H 1 MET HG3 5.50 1 MET H 2 ALA H 5.50 4 ILE H 5 GLU H 3.85 21 ALA QB 22 HIS H 5.06 22 HIS HB2 23 LYS H 5.50 22 HIS HB3 23 LYS H 5.50 35 GLN HB2 36 LEU H 4.85 35 GLN HB3 36 LEU H 4.85 37 LYS HG2 38 LYS H 5.21 27 LEU H 27 LEU QB 3.84 37 LYS HG3 38 LYS H 5.21 38 LYS H 39 ALA QB 5.21 7 ARG HA 8 GLN H 3.50 41 ALA QB 42 GLU H 4.04 42 GLU H 42 GLU HB3 3.84 42 GLU H 42 GLU HB2 3.84 45 VAL H 45 VAL HB 3.98 45 VAL HB 46 ILE H 4.99 47 ILE H 47 ILE QD1 5.21 18 ALA H 18 ALA QB 3.88 12 ALA H 13 ASP H 4.54 24 ASP H 25 LEU H 5.11 35 GLN H 36 LEU H 4.45 3 ALA HA 5 GLU H 4.53 47 ILE HA 48 GLU H 3.55 47 ILE HB 48 GLU H 4.02 47 ILE QD1 48 GLU H 4.08 47 ILE QG2 48 GLU H 5.50 47 ILE HG13 48 GLU H 5.50 47 ILE HG12 48 GLU H 5.50 33 THR H 33 THR QG2 4.58 33 THR QG2 34 ASP H 5.02 24 ASP HA 28 ALA H 5.13 1 MET H 1 MET QB 3.69 1 MET H 1 MET QG 4.78 1 MET QB 2 ALA H 4.30 4 ILE H 4 ILE QG1 4.49 5 GLU H 5 GLU QB 3.43 5 GLU H 5 GLU QG 4.43 6 LYS H 6 LYS QB 3.56 7 ARG H 7 ARG QB 3.69 7 ARG H 7 ARG QG 4.46 9 LYS QD 10 GLU H 4.91 10 GLU H 10 GLU QG 4.82 11 ILE H 11 ILE QG1 3.56 11 ILE QG1 12 ALA H 5.34 13 ASP H 13 ASP QB 3.61 13 ASP QB 14 GLY H 4.13 15 LEU H 15 LEU QB 3.40 15 LEU H 15 LEU QQD 4.53 15 LEU QB 16 ALA H 4.14 15 LEU QQD 16 ALA H 4.62 17 SER H 17 SER QB 3.67 24 ASP H 24 ASP QB 3.59 25 LEU H 25 LEU QB 3.05 25 LEU H 25 LEU QQD 4.91 25 LEU QQD 26 ASP H 4.47 26 ASP H 26 ASP QB 3.36 26 ASP QB 27 LEU H 4.18 27 LEU H 27 LEU QQD 5.11 27 LEU QQD 28 ALA H 4.62 29 LYS H 29 LYS QB 3.59 29 LYS H 29 LYS QG 3.97 29 LYS H 29 LYS QD 5.30 34 ASP H 34 ASP QB 3.57 34 ASP QB 35 GLN H 4.08 35 GLN H 35 GLN QB 3.52 35 GLN H 35 GLN QG 4.46 35 GLN QB 36 LEU H 4.16 35 GLN QG 36 LEU H 4.85 36 LEU H 36 LEU QQD 4.99 36 LEU QB 37 LYS H 3.72 37 LYS H 37 LYS QB 3.53 37 LYS H 37 LYS QG 4.05 37 LYS H 37 LYS QD 4.22 38 LYS H 38 LYS QB 3.59 38 LYS H 38 LYS QG 4.47 40 LYS H 40 LYS QB 3.47 40 LYS H 40 LYS QD 5.30 40 LYS H 40 LYS QE 5.33 40 LYS QD 41 ALA H 4.70 40 LYS QE 41 ALA H 5.34 42 GLU H 42 GLU QB 3.36 46 ILE H 46 ILE QG1 4.43 52 LYS H 52 LYS QG 4.90 52 LYS H 52 LYS QD 4.82
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