NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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618778 |
5tj1   |
30188 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: ben1.upl 4 PHE QE 14 GLU HG3 8.82 10 ILE HB 13 GLN HE21 6.68 9 SER H 15 GLN HE21 6.37 15 GLN H 15 GLN HE21 6.25 11 LEU H 12 THR QG2 7.44 10 ILE HB 13 GLN H 6.15 1 GLY HA3 10 ILE QG2 7.35 3 GLY HA2 4 PHE QD 6.82 4 PHE QE 14 GLU HG2 6.85 10 ILE QG2 13 GLN HE21 7.17 2 VAL QQG 16 ALA H 8.01 4 PHE HA 4 PHE QE 6.66 18 PRO QD 19 MET H 6.61 10 ILE HG12 11 LEU H 5.84 10 ILE HG13 11 LEU H 5.80 5 GLY H 14 GLU HA 6.02 6 ARG QB 17 LYS H 6.40 4 PHE QD 14 GLU HG2 6.46 6 ARG H 15 GLN HG3 5.65 9 SER QB 10 ILE QG2 7.60 2 VAL H 3 GLY H 5.60 9 SER QB 10 ILE HG13 6.22 1 GLY H 9 SER H 5.49 13 GLN HA 13 GLN QG 6.17 4 PHE HB3 4 PHE QE 6.09 19 MET H 19 MET HG2 5.40 15 GLN H 16 ALA H 5.36 4 PHE HA 4 PHE HB3 5.27 6 ARG QB 18 PRO QD 6.64 8 ASP HA 10 ILE H 5.25 13 GLN H 14 GLU H 5.19 3 GLY H 15 GLN HA 5.17 12 THR QG2 13 GLN H 6.19 19 MET H 19 MET HG3 5.15 6 ARG H 16 ALA HA 5.13 4 PHE QD 5 GLY H 5.64 10 ILE H 10 ILE QD1 5.99 5 GLY H 15 GLN H 4.87 13 GLN QG 15 GLN HA 5.45 7 PRO HA 14 GLU HA 4.83 1 GLY H 2 VAL H 4.77 14 GLU HG2 15 GLN H 5.68 9 SER QB 10 ILE HG12 5.28 4 PHE HB3 5 GLY H 4.65 4 PHE QD 13 GLN QG 5.85 2 VAL QQG 3 GLY HA2 6.26 11 LEU HA 12 THR QG2 5.57 17 LYS H 18 PRO QD 5.16 1 GLY HA3 11 LEU QQD 6.18 9 SER HA 11 LEU QQD 6.15 7 PRO HB2 7 PRO HD2 4.54 15 GLN HG3 16 ALA H 4.52 15 GLN HA 15 GLN HG3 4.51 9 SER HA 10 ILE H 4.48 12 THR H 12 THR HB 4.45 4 PHE HA 15 GLN H 4.41 1 GLY H 15 GLN H 4.39 10 ILE HB 11 LEU H 4.38 19 MET H 19 MET HB2 4.36 18 PRO QB 19 MET H 4.88 10 ILE QD1 13 GLN QG 5.77 8 ASP HA 8 ASP HB2 4.28 7 PRO HB3 7 PRO HD2 4.23 17 LYS HG2 17 LYS QE 4.74 10 ILE H 10 ILE QG2 5.05 10 ILE HB 13 GLN QG 4.71 7 PRO HA 15 GLN H 4.15 17 LYS HG3 17 LYS QE 4.65 11 LEU H 11 LEU QQD 5.50 1 GLY HA3 15 GLN QB 4.57 12 THR HA 13 GLN H 4.05 7 PRO HB2 8 ASP H 4.02 2 VAL H 15 GLN QB 4.49 4 PHE H 4 PHE QD 4.48 6 ARG H 14 GLU HA 4.71 14 GLU H 14 GLU HG2 3.99 4 PHE HA 6 ARG H 3.99 10 ILE QG2 13 GLN H 4.78 10 ILE HA 10 ILE QD1 4.77 15 GLN H 15 GLN QB 4.44 17 LYS HA 17 LYS HG2 3.92 12 THR HA 12 THR HB 3.88 7 PRO HB3 7 PRO HA 3.86 13 GLN QG 13 GLN HE21 4.29 7 PRO HB2 7 PRO HA 3.81 10 ILE H 10 ILE HG13 3.79 15 GLN QB 16 ALA H 4.24 9 SER QB 10 ILE H 4.20 14 GLU HA 14 GLU HG3 3.99 6 ARG HD2 6 ARG HE 3.71 7 PRO HB2 11 LEU QQD 4.99 8 ASP HB2 9 SER H 3.64 9 SER H 9 SER HA 3.63 10 ILE QG2 11 LEU H 4.34 18 PRO QD 18 PRO HA 5.71 17 LYS HB2 18 PRO QD 4.02 2 VAL H 2 VAL HA 3.55 10 ILE HA 10 ILE HG12 3.54 4 PHE H 4 PHE HA 3.49 1 GLY H 1 GLY HA2 3.49 6 ARG HE 17 LYS HA 3.48 5 GLY HA2 6 ARG H 3.45 10 ILE HA 10 ILE HG13 3.45 4 PHE HA 4 PHE QD 3.87 15 GLN H 15 GLN HA 3.43 10 ILE QG2 13 GLN QG 4.60 13 GLN H 13 GLN HA 3.41 4 PHE H 4 PHE HB3 3.39 10 ILE HA 10 ILE HB 3.38 6 ARG HD3 6 ARG HE 3.36 10 ILE H 10 ILE HG12 3.36 17 LYS H 17 LYS HA 3.35 2 VAL QQG 3 GLY H 4.50 16 ALA H 16 ALA HA 3.33 13 GLN H 13 GLN QG 3.71 1 GLY H 15 GLN QB 3.68 7 PRO HG2 7 PRO HD2 3.26 10 ILE HB 10 ILE HG13 3.24 17 LYS HA 17 LYS HB2 3.21 6 ARG H 15 GLN H 3.20 17 LYS HA 17 LYS HG3 3.20 4 PHE H 16 ALA HA 3.19 5 GLY H 6 ARG H 3.19 9 SER H 9 SER QB 3.58 9 SER H 10 ILE H 3.18 10 ILE HB 10 ILE QD1 3.81 4 PHE HB3 4 PHE QD 3.51 8 ASP HA 9 SER H 3.12 15 GLN HG3 15 GLN HE21 3.10 11 LEU HA 11 LEU QQD 4.13 15 GLN HA 15 GLN QB 3.38 14 GLU H 14 GLU HA 3.71 10 ILE H 10 ILE HB 2.98 12 THR QG2 12 THR HB 3.55 10 ILE QD1 10 ILE HG13 3.54 9 SER HA 9 SER QB 3.28 11 LEU QQD 11 LEU HG 3.91 1 GLY H 8 ASP HB2 2.89 10 ILE HA 10 ILE QG2 3.44 2 VAL HA 2 VAL QQG 3.81 13 GLN QG 14 GLU H 3.14 5 GLY H 5 GLY HA2 2.76 15 GLN HA 16 ALA H 2.74 4 PHE HA 5 GLY H 2.70 14 GLU HA 15 GLN H 2.68 17 LYS HA 18 PRO QD 3.00 2 VAL QQG 2 VAL HB 3.49 1 GLY HA2 2 VAL H 2.57 7 PRO HA 8 ASP H 2.49 14 GLU H 14 GLU QB 3.54 6 ARG H 6 ARG QB 3.79 19 MET H 19 MET HB3 3.41 3 GLY H 3 GLY HA3 2.76 4 PHE H 4 PHE HB2 4.06 13 GLN H 13 GLN QB 3.42 1 GLY H 1 GLY HA3 3.51 16 ALA H 16 ALA QB 2.65 5 GLY H 5 GLY HA3 2.96 17 LYS QE 17 LYS QZ 4.30 13 GLN QB 13 GLN HE21 6.96 4 PHE HB2 4 PHE QE 5.81 6 ARG QB 6 ARG HE 4.60 4 PHE HB2 4 PHE QD 3.51 15 GLN QB 15 GLN HE22 7.14 15 GLN HG3 15 GLN HE22 4.07 13 GLN QG 13 GLN HE22 5.25 13 GLN HA 13 GLN QB 5.62 4 PHE HA 4 PHE HB2 5.44 7 PRO HG3 7 PRO HA 4.28 8 ASP HA 8 ASP HB3 3.79 16 ALA QB 16 ALA HA 2.91 11 LEU HA 11 LEU QB 3.44 7 PRO HG3 7 PRO HD2 2.91 18 PRO HG2 18 PRO QD 3.33 18 PRO QB 18 PRO QD 4.83 7 PRO HG2 7 PRO HD3 2.95 7 PRO HB2 7 PRO HD3 4.62 6 ARG QB 6 ARG HD3 3.38 19 MET HB2 19 MET HG3 3.23 7 PRO HG3 7 PRO HB2 3.18 7 PRO HG2 7 PRO HB2 3.34 13 GLN QB 13 GLN QG 2.73 18 PRO HG3 18 PRO QB 2.71 18 PRO HG2 18 PRO QB 3.60 17 LYS HB2 17 LYS QD 2.48 11 LEU QB 11 LEU HG 2.25 11 LEU QB 11 LEU QQD 3.99 6 ARG HG3 15 GLN H 4.38 6 ARG HG3 15 GLN HE21 4.04 6 ARG H 6 ARG HG3 3.84 6 ARG HG3 6 ARG HE 3.27 6 ARG HG3 7 PRO HD2 6.09 6 ARG HG3 18 PRO QD 5.44 6 ARG HG3 7 PRO HD3 4.75 6 ARG QB 6 ARG HG3 3.06 6 ARG HE 17 LYS HG3 3.37 6 ARG HD3 17 LYS HG3 3.62 6 ARG H 7 PRO HD2 6.32 19 MET H 19 MET HA 3.74 10 ILE H 11 LEU H 3.78 10 ILE QD1 11 LEU H 11.06 10 ILE QD1 13 GLN HE21 6.97 1 GLY HA2 10 ILE QD1 7.00 10 ILE QD1 10 ILE HG12 5.05 10 ILE H 10 ILE HA 3.26 19 MET HA 19 MET HB3 3.74 19 MET HA 19 MET HB2 4.60 2 VAL HA 2 VAL HB 3.18 1 GLY HA2 8 ASP HB3 5.98 1 GLY HA2 15 GLN QB 3.77 7 PRO HG3 7 PRO HD3 3.60 17 LYS HB2 17 LYS QE 4.22 19 MET HB2 19 MET HG2 4.24 15 GLN QB 15 GLN HG3 3.13 10 ILE QG2 10 ILE HB 3.77 12 THR HA 12 THR QG2 4.54 4 PHE QE 12 THR HB 8.77 6 ARG HA 6 ARG QH2 7.17 6 ARG HD2 15 GLN HE21 7.36 7 PRO HD3 16 ALA HA 8.70 10 ILE QD1 13 GLN HE22 6.86 8 ASP HA 15 GLN QB 6.42 6 ARG HA 13 GLN HE21 6.43 6 ARG HD2 17 LYS HA 6.40 2 VAL H 16 ALA H 5.76 11 LEU HG 12 THR QG2 6.59 9 SER HA 10 ILE HG12 5.58 1 GLY H 14 GLU H 6.34 6 ARG QB 17 LYS HA 6.51 15 GLN H 17 LYS HG3 5.40 2 VAL HA 19 MET HB3 6.82 6 ARG HE 18 PRO QD 7.00 2 VAL H 11 LEU QQD 8.10 6 ARG HE 15 GLN HG3 5.55 6 ARG HD3 18 PRO QD 6.20 5 GLY HA2 17 LYS H 4.97 6 ARG HG3 8 ASP HB2 5.53 8 ASP HB2 10 ILE HB 6.65 8 ASP HB2 13 GLN QG 5.24 11 LEU HA 13 GLN H 5.33 1 GLY H 15 GLN HA 6.87 2 VAL HB 18 PRO HA 6.05 1 GLY H 19 MET HB3 5.40 1 GLY HA2 18 PRO HG2 4.99 7 PRO HB2 11 LEU HA 5.39 17 LYS QD 18 PRO QD 5.45 6 ARG H 13 GLN QG 5.77 17 LYS H 17 LYS QD 5.85 17 LYS HG3 18 PRO QD 4.62 1 GLY H 13 GLN QG 4.57 6 ARG HD3 17 LYS HA 4.90 11 LEU H 11 LEU HG 4.46 17 LYS HA 17 LYS QD 4.62 12 THR HB 13 GLN H 4.42 2 VAL H 19 MET HB3 5.29 6 ARG HG3 17 LYS HA 5.10 6 ARG H 6 ARG HA 4.39 6 ARG HD2 17 LYS HG3 4.58 5 GLY H 13 GLN QG 5.99 3 GLY HA2 10 ILE HG12 9.28 13 GLN H 17 LYS QZ 7.95 8 ASP HB2 10 ILE H 4.04 7 PRO HB3 7 PRO HD3 4.18 6 ARG H 17 LYS HG3 4.39 1 GLY HA3 2 VAL H 5.46 3 GLY HA2 16 ALA H 4.22 15 GLN H 15 GLN HG3 4.48 8 ASP HA 15 GLN HE21 4.52 4 PHE QD 4 PHE QE 3.58 2 VAL HA 3 GLY H 4.33 15 GLN HG3 17 LYS HG3 4.25 13 GLN QG 15 GLN H 4.14 17 LYS H 17 LYS HB2 3.94 11 LEU HA 11 LEU HG 3.83 11 LEU H 11 LEU QB 5.15 8 ASP H 14 GLU HA 5.12 2 VAL H 2 VAL HB 5.21 15 GLN HG3 17 LYS HG2 4.85 13 GLN HA 14 GLU H 3.47 3 GLY HA2 4 PHE H 3.57 18 PRO HA 19 MET H 3.57 17 LYS HB2 17 LYS HG2 3.34 16 ALA HA 17 LYS H 3.56 3 GLY H 3 GLY HA2 2.96 10 ILE HA 11 LEU H 3.56 1 GLY HA2 2 VAL HB 5.94 18 PRO QB 18 PRO HA 4.78 18 PRO HG3 18 PRO QD 4.46 18 PRO HA 19 MET HB3 6.79
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