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 | program | type | subtype | subsubtype |
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613885 |
5u4k   |
26867 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
174 PHE HB2 174 PHE HA 2.62 177 LEU HB2 177 LEU HA 3.73 177 LEU HB3 177 LEU HA 3.55 178 LEU HA 178 LEU HB2 2.95 178 LEU HA 178 LEU HB3 2.92 178 LEU HB3 178 LEU HB2 2.62 174 PHE HA 178 LEU HA 3.31 177 LEU QQD 177 LEU HA 3.68 177 LEU HB2 177 LEU QQD 3.79 177 LEU HB3 177 LEU QQD 3.90 156 PRO HB2 156 PRO HD3 3.92 156 PRO HB3 156 PRO HD3 3.99 170 ALA QB 170 ALA HA 3.17 170 ALA QB 170 ALA HA 3.23 170 ALA QB 167 SER HA 2.92 167 SER HA 170 ALA QB 3.48 167 SER HB2 167 SER HA 3.35 167 SER HB2 167 SER HB3 2.79 167 SER HA 167 SER HB3 3.21 159 LEU HB2 159 LEU HB3 2.84 156 PRO HB2 156 PRO HA 3.51 156 PRO HB3 156 PRO HA 3.51 157 ASN HB2 157 ASN HA 3.13 157 ASN HB3 157 ASN HA 3.40 163 ASP HB2 163 ASP HA 2.63 166 PHE HB2 163 ASP HA 3.32 166 PHE HB3 163 ASP HA 3.58 172 MET HB2 172 MET HA 2.86 169 ILE HB 169 ILE HA 3.31 172 MET HB3 169 ILE HA 3.06 169 ILE QG1 169 ILE HA 2.55 169 ILE QG1 169 ILE QG2 2.16 168 SER HB3 169 ILE QG2 3.48 169 ILE HB 169 ILE QG2 2.51 169 ILE QG2 169 ILE HA 2.48 166 PHE HA 169 ILE QG2 3.14 169 ILE HB 169 ILE QG1 2.75 182 SER HB2 182 SER HB3 2.46 182 SER HA 182 SER HB3 2.94 182 SER HA 182 SER HB2 2.85 168 SER HB2 168 SER HB3 3.52 168 SER HB3 168 SER HA 3.06 180 GLN HB3 180 GLN HA 2.85 180 GLN HB2 180 GLN HA 2.77 171 ASP HD2 171 ASP HB2 3.24 159 LEU HA 159 LEU HB2 3.13 159 LEU HA 159 LEU HB3 3.36 175 SER HA 175 SER QB 2.49 172 MET HA 175 SER QB 3.10 157 ASN H 156 PRO HB2 3.78 166 PHE HA 169 ILE HB 3.26 177 LEU HB3 177 LEU HB2 3.23 172 MET HB2 172 MET HB3 3.16 183 SER HA 183 SER QB 2.31 168 SER HG 168 SER HB2 4.63 168 SER HA 168 SER HB2 3.34 168 SER HA 168 SER HG 3.80 180 GLN HA 180 GLN HG2 3.84 180 GLN HB3 180 GLN HG2 2.43 180 GLN HB2 180 GLN HB3 2.30 168 SER HA 171 ASP HD2 3.03 164 GLU HA 167 SER HB2 3.75 167 SER HB3 164 GLU HA 3.26 164 GLU HA 164 GLU HB3 3.33 164 GLU HB2 164 GLU HA 3.09 164 GLU HB2 164 GLU HB3 3.11 153 PRO HG2 153 PRO HD2 3.35 153 PRO HD2 153 PRO HG3 2.99 172 MET HB2 169 ILE HA 3.88 165 ASP HB2 165 ASP HA 3.58 157 ASN H 157 ASN HB2 3.12 157 ASN H 157 ASN HB3 3.58 157 ASN H 158 GLY H 4.03 166 PHE H 166 PHE HA 3.34 166 PHE H 166 PHE HB2 3.28 166 PHE H 165 ASP H 3.96 179 SER H 178 LEU HA 2.95 179 SER H 179 SER HA 3.56 179 SER H 178 LEU HB2 3.71 161 SER H 160 LEU HA 3.00 161 SER H 164 GLU HB3 4.77 175 SER H 174 PHE H 3.82 175 SER H 175 SER HA 3.33 175 SER H 172 MET HA 3.67 175 SER H 175 SER QB 3.03 174 PHE H 174 PHE HA 3.27 174 PHE H 174 PHE HB2 3.35 174 PHE H 175 SER QB 3.93 159 LEU H 159 LEU HB3 3.75 159 LEU H 159 LEU HA 3.68 160 LEU H 160 LEU HA 3.56 160 LEU H 159 LEU HA 4.19 163 ASP H 163 ASP HA 3.89 163 ASP H 163 ASP HB2 3.51 165 ASP H 165 ASP HA 3.61 165 ASP H 164 GLU HB2 3.29 167 SER H 167 SER HA 3.37 167 SER H 166 PHE HA 3.71 167 SER H 167 SER HB2 3.42 167 SER H 167 SER HB3 3.47 166 PHE H 167 SER H 4.00 168 SER H 168 SER HG 3.45 168 SER H 168 SER HB3 3.74 169 ILE H 169 ILE HB 3.40 169 ILE H 169 ILE QG1 3.48 169 ILE H 166 PHE HA 3.51 169 ILE H 169 ILE HA 3.60 169 ILE H 169 ILE QG2 3.26 170 ALA H 170 ALA HA 3.61 170 ALA H 170 ALA QB 3.54 170 ALA H 170 ALA QB 3.50 170 ALA H 169 ILE HB 3.79 170 ALA H 169 ILE QG2 4.05 170 ALA H 169 ILE QG1 3.96 171 ASP H 167 SER HA 3.98 171 ASP H 171 ASP HA 3.17 171 ASP H 172 MET HB2 3.56 171 ASP H 171 ASP HB2 3.36 172 MET H 169 ILE HA 3.84 172 MET H 172 MET HB2 3.73 173 ASP H 173 ASP HA 3.72 173 ASP H 172 MET HB3 3.89 176 ALA H 176 ALA HA 3.55 176 ALA H 175 SER QB 4.16 176 ALA H 177 LEU H 3.31 177 LEU H 177 LEU HB2 4.40 177 LEU H 177 LEU HB3 4.12 177 LEU H 177 LEU HA 3.94 181 ILE H 180 GLN HB3 3.41 181 ILE H 180 GLN HB2 3.32 181 ILE H 181 ILE HA 3.75 183 SER H 183 SER HA 3.02 183 SER H 183 SER QB 2.66 177 LEU H 177 LEU QQD 4.13 177 LEU H 173 ASP HA 3.60 169 ILE H 168 SER HB2 3.47 172 MET H 171 ASP HB2 3.88 172 MET H 172 MET HB3 3.26 18 LEU HA 18 LEU QB 3.10 6 TRP HB3 6 TRP HA 3.50 6 TRP HB2 6 TRP HA 3.60 6 TRP HA 6 TRP HB3 3.60 6 TRP HA 6 TRP HB2 3.60 12 GLN QB 12 GLN HA 3.20 12 GLN HA 12 GLN QB 3.20 18 LEU QB 18 LEU HA 3.10 14 LEU HB2 14 LEU HA 3.80 14 LEU HB3 14 LEU HA 3.80 11 THR QG2 11 THR HB 3.20 23 VAL HA 23 VAL QG1 4.60 23 VAL HB 23 VAL HA 3.60 23 VAL QG1 23 VAL HA 4.60 23 VAL QG1 23 VAL HA 4.30 23 VAL QG2 23 VAL HA 3.60 23 VAL HB 23 VAL QG1 4.10 23 VAL QG2 23 VAL HB 3.20 23 VAL HA 23 VAL QG2 3.70 23 VAL HB 23 VAL QG2 3.40 23 VAL QG1 23 VAL QG2 4.20 23 VAL QG1 23 VAL QG2 4.30 11 THR HA 11 THR QG2 3.60 11 THR HB 11 THR HA 3.60 11 THR QG2 11 THR HA 3.50 11 THR HB 11 THR QG2 3.20 22 LEU HA 22 LEU HB2 4.00 22 LEU HA 22 LEU HB3 4.20 21 LYS HB3 18 LEU HA 4.10 7 HIS HA 7 HIS HB2 3.80 7 HIS HA 7 HIS HB3 3.60 15 ARG HB3 15 ARG HA 4.20 15 ARG HB2 15 ARG HA 4.20 7 HIS HB3 7 HIS HA 3.70 7 HIS HB2 7 HIS HA 4.30 8 GLU HB2 8 GLU HA 4.30 8 GLU HB3 8 GLU HA 3.70 8 GLU HB2 8 GLU HB3 3.00 8 GLU HB3 8 GLU HB2 3.00 8 GLU HA 8 GLU HB2 4.10 8 GLU HA 8 GLU HB3 4.10 11 THR HB 8 GLU HB3 5.00 9 HIS HB3 9 HIS HA 3.10 9 HIS HA 9 HIS HB2 3.00 9 HIS HA 9 HIS HB3 3.00 9 HIS HB2 9 HIS HA 3.20 11 THR HA 11 THR HB 4.00 13 ASP HB2 13 ASP HA 4.10 13 ASP HB3 13 ASP HA 4.10 13 ASP HB2 13 ASP HB3 2.80 13 ASP HB3 13 ASP HB2 2.60 13 ASP HA 13 ASP HB2 4.20 13 ASP HA 13 ASP HB3 4.20 16 SER HB3 16 SER HA 4.40 16 SER HB3 16 SER HB2 3.70 16 SER HB2 16 SER HB3 3.70 17 HIS HB3 17 HIS HA 3.40 20 HIS HB2 17 HIS HA 4.30 20 HIS HB3 17 HIS HA 4.60 17 HIS HA 17 HIS HB3 3.20 18 LEU QB 17 HIS HB3 4.70 17 HIS HA 20 HIS HB3 4.00 17 HIS HA 20 HIS HB2 4.00 20 HIS HD2 20 HIS HB2 3.50 20 HIS HD2 20 HIS HB3 3.60 20 HIS HA 20 HIS HD1 3.60 20 HIS HD1 20 HIS HB3 4.10 20 HIS HD1 20 HIS HB2 4.20 20 HIS HA 20 HIS HD2 3.70 21 LYS HA 21 LYS HB2 3.00 21 LYS HA 21 LYS HB3 3.00 21 LYS HB3 21 LYS HA 3.20 21 LYS HB2 21 LYS HA 3.10 20 HIS HB2 21 LYS HA 4.20 22 LEU HB2 22 LEU HA 3.80 22 LEU HB3 22 LEU HA 4.00 22 LEU HB2 22 LEU HB3 3.10 22 LEU HB3 22 LEU HB2 3.10 18 LEU HA 21 LYS HB2 3.50 18 LEU HA 21 LYS HB3 3.70 23 VAL QG1 23 VAL HB 4.00 23 VAL QG1 23 VAL HB 4.60 23 VAL HA 23 VAL HB 3.80 23 VAL QG2 23 VAL QG1 4.20 23 VAL QG2 23 VAL QG1 4.30 24 GLN HA 24 GLN HB2 3.10 24 GLN HB2 24 GLN HA 4.00 25 ALA HA 25 ALA QB 3.50 25 ALA QB 25 ALA HA 3.40 14 LEU HA 14 LEU HB3 4.10 14 LEU HA 14 LEU HB2 4.30 15 ARG H 14 LEU HA 3.74 20 HIS H 20 HIS HB3 3.70 9 HIS H 9 HIS HB3 3.58 17 HIS H 17 HIS HB2 3.11 18 LEU H 18 LEU QB 3.14 18 LEU H 18 LEU HA 3.38 20 HIS H 20 HIS HA 3.15 13 ASP H 13 ASP HA 3.40 15 ARG H 15 ARG HB3 3.29 18 LEU H 17 HIS HA 3.48 14 LEU H 14 LEU HA 3.57 22 LEU H 22 LEU HA 3.57 13 ASP H 13 ASP HB3 3.26 9 HIS H 9 HIS HA 3.66 11 THR H 10 VAL HA 3.11 9 HIS H 9 HIS HB2 3.51 11 THR H 11 THR HB 3.28 20 HIS H 20 HIS HB2 2.90 15 ARG H 15 ARG HA 3.52 14 LEU H 14 LEU HB2 3.13 10 VAL H 10 VAL HA 4.44 17 HIS H 16 SER HA 3.48 21 LYS H 21 LYS HB2 3.56 12 GLN H 12 GLN HA 3.48 14 LEU H 13 ASP HA 3.20 8 GLU H 7 HIS HA 2.97 19 VAL H 19 VAL HA 2.97 8 GLU H 8 GLU HB2 3.59 19 VAL H 18 LEU HA 3.97 7 HIS H 7 HIS HB3 2.97 22 LEU H 21 LYS HA 3.66 12 GLN H 11 THR HA 4.03 22 LEU H 22 LEU HB3 4.86 8 GLU H 8 GLU HA 2.97 21 LYS H 21 LYS HA 4.02 16 SER H 15 ARG HA 3.21 10 VAL H 9 HIS HA 4.21 16 SER H 16 SER HB3 3.61 16 SER H 16 SER HA 3.65 8 GLU H 8 GLU HB3 3.91 13 ASP H 12 GLN HA 3.03 17 HIS H 17 HIS HA 3.54 21 LYS H 20 HIS HA 3.41 17 HIS H 17 HIS HB3 3.10 11 THR H 11 THR HA 3.78 20 HIS H 19 VAL HA 3.69 12 GLN H 12 GLN QB 3.02 22 LEU H 22 LEU HB2 3.92 16 SER H 16 SER HB2 3.42 7 HIS H 7 HIS HA 3.59 13 ASP H 13 ASP HB2 3.54 7 HIS H 7 HIS HB2 3.29 9 HIS H 8 GLU HA 3.24 11 THR H 11 THR QG2 3.93 11 THR H 12 GLN H 3.72 9 HIS H 8 GLU HB3 4.30 8 GLU H 9 HIS H 3.28 11 THR H 14 LEU H 4.83 12 GLN H 13 ASP H 3.54 12 GLN H 11 THR QG2 3.85 12 GLN H 11 THR HB 3.87 13 ASP H 12 GLN QB 3.38 14 LEU H 15 ARG H 3.66 14 LEU H 13 ASP HB2 4.13 14 LEU H 13 ASP HB3 4.64 15 ARG H 15 ARG HB2 3.17 15 ARG H 14 LEU HB3 3.66 16 SER H 15 ARG HB3 4.24 16 SER H 14 LEU HB2 5.18 17 HIS H 18 LEU H 3.59 17 HIS H 16 SER HB3 3.99 18 LEU H 17 HIS HB2 4.26 18 LEU H 19 VAL H 3.66 19 VAL H 18 LEU QB 3.52 20 HIS H 21 LYS H 3.25
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