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 | other_prop |
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653716 |
7jsq   |
30656 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
165 VAL HA 156 ARG HA 1.80 142 THR H 141 SER QB 1.80 143 SER H 155 LYS HA 1.80 143 SER H 143 SER HA 1.80 143 SER H 142 THR HB 1.80 143 SER H 154 THR HB 1.80 143 SER H 143 SER QB 1.80 144 THR H 144 THR QG2 1.80 144 THR H 143 SER QB 1.80 144 THR H 143 SER HA 1.80 144 THR H 144 THR HB 1.80 158 VAL H 139 SER QB 1.80 158 VAL H 157 ILE HA 1.80 173 LEU H 172 GLN HA 1.80 185 LEU H 184 LEU QQD 1.80 186 ARG H 186 ARG QB 1.80 138 LYS H 139 SER H 1.80 138 LYS H 137 PHE HA 1.80 138 LYS H 138 LYS HA 1.80 138 LYS H 138 LYS QB 1.80 139 SER H 138 LYS HA 1.80 139 SER H 158 VAL H 1.80 139 SER H 159 GLU H 1.80 139 SER H 139 SER QB 1.80 139 SER H 138 LYS QB 1.80 140 ILE H 141 SER H 1.80 140 ILE H 139 SER HA 1.80 140 ILE H 140 ILE HA 1.80 140 ILE H 139 SER QB 1.80 140 ILE H 140 ILE HB 1.80 140 ILE H 140 ILE QG2 1.80 140 ILE H 140 ILE QG1 1.80 141 SER H 156 ARG H 1.80 141 SER H 139 SER HA 1.80 141 SER H 140 ILE HA 1.80 141 SER H 141 SER QB 1.80 141 SER H 140 ILE QG2 1.80 141 SER H 140 ILE QG1 1.80 143 SER H 154 THR H 1.80 143 SER H 156 ARG H 1.80 145 LYS H 146 MET H 1.80 145 LYS H 144 THR HA 1.80 145 LYS H 144 THR HB 1.80 145 LYS H 145 LYS HA 1.80 146 MET H 145 LYS H 1.80 146 MET H 147 VAL H 1.80 147 VAL H 146 MET H 1.80 147 VAL H 152 ILE H 1.80 147 VAL H 151 LYS HA 1.80 148 ASN H 149 GLY H 1.80 150 ARG H 149 GLY H 1.80 150 ARG H 147 VAL H 1.80 150 ARG H 146 MET HA 1.80 151 LYS H 150 ARG H 1.80 151 LYS H 170 ASP H 1.80 152 ILE H 145 LYS H 1.80 152 ILE H 147 VAL H 1.80 152 ILE H 152 ILE HB 1.80 153 THR H 152 ILE HA 1.80 153 THR H 144 THR HA 1.80 153 THR H 153 THR HB 1.80 153 THR H 152 ILE HB 1.80 154 THR H 143 SER H 1.80 154 THR H 153 THR HA 1.80 154 THR H 153 THR QG2 1.80 155 LYS H 155 LYS QB 1.80 155 LYS H 154 THR QG2 1.80 155 LYS H 154 THR HA 1.80 156 ARG H 143 SER H 1.80 156 ARG H 142 THR H 0.00 156 ARG H 141 SER QB 1.80 156 ARG H 155 LYS HA 1.80 157 ILE H 156 ARG HA 1.80 158 VAL H 157 ILE QG2 1.80 158 VAL H 157 ILE HA 1.80 159 GLU H 164 ARG H 1.80 159 GLU H 158 VAL QQG 1.80 159 GLU H 158 VAL HA 1.80 159 GLU H 159 GLU HA 1.80 162 GLN H 159 GLU H 1.80 162 GLN H 161 GLY H 1.80 162 GLN H 162 GLN HA 1.80 162 GLN H 158 VAL QQG 1.80 163 GLU H 179 ASN H 1.80 163 GLU H 162 GLN H 1.80 163 GLU H 164 ARG H 1.80 164 ARG H 179 ASN H 1.80 164 ARG H 158 VAL QQG 1.80 165 VAL H 176 LEU HA 1.80 166 GLU H 155 LYS H 1.80 167 VAL H 175 SER H 1.80 167 VAL H 166 GLU H 1.80 167 VAL H 155 LYS H 1.80 167 VAL H 175 SER QB 1.80 167 VAL H 176 LEU HA 1.80 167 VAL H 166 GLU HA 1.80 167 VAL H 173 LEU QQD 1.80 168 GLU H 169 GLU H 1.80 168 GLU H 153 THR HB 1.80 168 GLU H 167 VAL QQG 1.80 169 GLU H 173 LEU HA 1.80 171 GLY H 170 ASP H 1.80 171 GLY H 172 GLN H 1.80 171 GLY H 170 ASP HA 1.80 172 GLN H 169 GLU H 1.80 172 GLN H 172 GLN HA 1.80 172 GLN H 168 GLU HA 1.80 173 LEU H 172 GLN HA 1.80 173 LEU H 173 LEU HA 1.80 174 LYS H 175 SER H 1.80 174 LYS H 173 LEU HA 1.80 174 LYS H 168 GLU HA 1.80 174 LYS H 173 LEU QQD 1.80 175 SER H 174 LYS H 1.80 175 SER H 173 LEU HA 1.80 175 SER H 166 GLU HA 1.80 175 SER H 175 SER QB 1.80 175 SER H 173 LEU QQD 1.80 177 THR H 176 LEU QQD 1.80 177 THR H 176 LEU HA 1.80 177 THR H 166 GLU HA 1.80 178 ILE H 181 LYS H 1.80 178 ILE H 182 GLU H 1.80 178 ILE H 177 THR HB 1.80 178 ILE H 182 GLU HA 1.80 178 ILE H 178 ILE HA 1.80 178 ILE H 177 THR HA 1.80 178 ILE H 177 THR QG2 1.80 180 GLY H 179 ASN H 1.80 180 GLY H 181 LYS H 1.80 181 LYS H 178 ILE H 1.80 181 LYS H 180 GLY H 1.80 181 LYS H 182 GLU H 1.80 181 LYS H 177 THR HB 1.80 181 LYS H 177 THR QG2 1.80 184 LEU H 183 GLN HA 1.80 185 LEU H 184 LEU H 1.80 185 LEU H 185 LEU HA 1.80 185 LEU H 184 LEU QQD 1.80 186 ARG H 187 LEU HA 1.80 187 LEU H 187 LEU QB 1.80 188 ASP H 187 LEU HA 1.80 188 ASP H 188 ASP HA 1.80 188 ASP H 188 ASP QB 1.80 188 ASP H 187 LEU QB 1.80 188 ASP H 186 ARG QB 1.80 188 ASP H 185 LEU QQD 1.80 137 PHE HA 137 PHE QB 1.80 139 SER HA 139 SER QB 1.80 139 SER HA 140 ILE H 1.80 139 SER QB 139 SER HA 1.80 140 ILE QD1 140 ILE HB 1.80 140 ILE HA 157 ILE HA 1.80 140 ILE HB 140 ILE HA 1.80 140 ILE HB 140 ILE H 1.80 141 SER QB 141 SER HA 1.80 141 SER QB 156 ARG QB 1.80 141 SER QB 140 ILE QG2 1.80 142 THR HA 155 LYS HA 1.80 142 THR HB 142 THR HA 1.80 142 THR HB 143 SER QB 1.80 142 THR QG2 142 THR HA 1.80 142 THR QG2 155 LYS HA 1.80 143 SER QB 143 SER HA 1.80 143 SER QB 143 SER H 1.80 144 THR HA 153 THR HA 1.80 144 THR HB 144 THR HA 1.80 144 THR QG2 144 THR HB 1.80 144 THR QG2 144 THR HA 1.80 144 THR QG2 145 LYS H 1.80 153 THR HA 144 THR HA 1.80 153 THR HA 153 THR HB 1.80 153 THR HB 153 THR HA 1.80 153 THR QG2 153 THR HB 1.80 154 THR HA 168 GLU H 1.80 154 THR HA 155 LYS H 1.80 154 THR HB 143 SER QB 1.80 154 THR QG2 154 THR HA 1.80 154 THR QG2 154 THR HB 1.80 154 THR QG2 165 VAL QQG 1.80 155 LYS QB 155 LYS HA 1.80 156 ARG HA 158 VAL QQG 1.80 158 VAL HA 163 GLU HA 1.80 158 VAL HA 159 GLU H 1.80 158 VAL HA 158 VAL QQG 1.80 165 VAL HA 165 VAL QQG 1.80 167 VAL HA 154 THR HA 1.80 173 LEU HA 168 GLU HA 1.80 173 LEU HA 173 LEU QQD 1.80 173 LEU HA 169 GLU H 1.80 175 SER HA 175 SER QB 1.80 176 LEU HA 166 GLU HA 1.80 176 LEU HA 176 LEU QQD 1.80 176 LEU HA 165 VAL H 1.80 177 THR QG2 177 THR HB 1.80 177 THR QG2 177 THR HA 1.80 177 THR QG2 178 ILE H 1.80 182 GLU HA 177 THR HA 1.80 182 GLU HA 177 THR QG2 1.80 152 ILE QD1 147 VAL QQG 1.80 140 ILE HA 140 ILE QG1 1.80 140 ILE HA 140 ILE QG2 1.80 142 THR HB 142 THR QG2 1.80 164 ARG H 163 GLU HA 1.80 141 SER H 156 ARG QB 1.80 153 THR H 152 ILE QG2 1.80 153 THR H 153 THR QG2 1.80 152 ILE HA 168 GLU H 1.80 145 LYS H 144 THR QG2 1.80 154 THR H 154 THR HB 1.80 163 GLU HA 157 ILE H 1.80 163 GLU HA 159 GLU H 1.80 163 GLU HA 163 GLU H 1.80 178 ILE HA 179 ASN H 1.80 165 VAL H 178 ILE HA 1.80 168 GLU H 167 VAL HA 1.80 166 GLU H 165 VAL HA 1.80 163 GLU H 162 GLN HA 1.80 161 GLY H 158 VAL QQG 1.80 161 GLY H 160 ASN H 1.80 155 LYS H 156 ARG H 1.80 156 ARG H 142 THR HA 1.80 157 ILE H 157 ILE QG1 1.80 152 ILE H 146 MET HA 1.80 152 ILE H 151 LYS HA 1.80
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