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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587103 |
2mvm   |
25275 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
174 LEU QD2 174 LEU HB3 1.80 174 LEU QD1 174 LEU HG 0.00 174 LEU QD2 174 LEU HG 0.00 188 LYS HG2 188 LYS HD3 1.80 189 LYS HG2 189 LYS HD3 0.00 186 LYS HG2 186 LYS HB3 0.00 175 ARG HB3 175 ARG HG2 1.80 180 ARG HB3 180 ARG HG3 0.00 178 ARG HB3 178 ARG HG3 0.00 178 ARG HB3 178 ARG HG2 1.80 175 ARG HB3 175 ARG HG3 0.00 180 ARG HB3 180 ARG HG2 0.00 179 LEU HG 179 LEU QD1 1.80 174 LEU HB3 174 LEU QD2 0.00 179 LEU HG 179 LEU QD2 0.00 178 ARG HA 178 ARG H 1.80 173 GLN HA 173 GLN H 0.00 177 GLU HA 177 GLU H 0.00 179 LEU HG 179 LEU QD1 1.80 174 LEU HB3 174 LEU QD2 0.00 179 LEU HG 179 LEU QD2 0.00 153 GLU HB3 153 GLU HG3 1.80 176 GLU HB3 176 GLU HG3 0.00 165 GLU HB2 165 GLU HG3 0.00 166 GLU HB2 166 GLU HG3 1.80 153 GLU HB2 153 GLU HG3 0.00 165 GLU HB3 165 GLU HG3 0.00 169 LYS HG3 169 LYS HB3 1.80 186 LYS HG3 186 LYS HB2 0.00 185 LYS HG3 185 LYS HB2 0.00 169 LYS HG2 169 LYS HB3 1.80 188 LYS HG2 188 LYS HB3 0.00 189 LYS HG2 189 LYS HB3 0.00 179 LEU HB3 179 LEU HA 1.80 169 LYS HB3 169 LYS HA 0.00 185 LYS HB2 185 LYS HA 0.00 165 GLU HA 165 GLU HB3 1.80 166 GLU HA 166 GLU HB3 0.00 175 ARG HB3 175 ARG HD3 1.80 178 ARG HB3 178 ARG HD3 0.00 178 ARG HB3 178 ARG H 1.80 176 GLU HB2 176 GLU H 0.00 184 GLU HB3 184 GLU HA 1.80 170 GLU HB3 170 GLU HA 0.00 165 GLU HA 165 GLU HB3 1.80 167 GLU HA 167 GLU HB3 0.00 188 LYS HA 188 LYS QB 1.80 180 ARG HB3 180 ARG HA 1.80 178 ARG HB3 178 ARG HA 0.00 178 ARG HA 181 GLN HB3 1.80 177 GLU HA 177 GLU HB3 0.00 174 LEU HG 174 LEU QD1 1.80 174 LEU HG 174 LEU QD2 0.00 176 GLU HA 176 GLU HB2 1.80 175 ARG HA 175 ARG HB3 0.00 179 LEU HB2 179 LEU HA 1.80 180 ARG HG3 180 ARG HA 0.00 179 LEU HB2 179 LEU QD2 1.80 174 LEU HB2 174 LEU QD1 0.00 171 ALA HA 171 ALA H 1.80 179 LEU HB3 179 LEU QD1 1.80 174 LEU HB2 174 LEU HA 1.80 179 LEU HB2 179 LEU H 1.80 174 LEU HB3 174 LEU HA 1.80 171 ALA HA 174 LEU HG 1.80 183 ALA HA 183 ALA QB 1.80 179 LEU HB3 179 LEU H 1.80 178 ARG HA 178 ARG HB3 1.80 175 ARG HA 175 ARG HG2 1.80 175 ARG HA 175 ARG HD3 1.80 181 GLN HG2 181 GLN HG3 1.80 157 ILE HA 158 ASP H 1.80 175 ARG HA 174 LEU QD1 1.80 176 GLU HA 176 GLU H 1.80 185 LYS HA 185 LYS HG2 1.80 186 LYS HA 186 LYS HB3 1.80 159 LEU HA 159 LEU HB3 1.80 167 GLU HA 167 GLU HG3 1.80 169 LYS HA 169 LYS HG3 1.80 174 LEU HA 174 LEU HB3 1.80 174 LEU HA 174 LEU HB2 1.80 178 ARG HG3 178 ARG HD3 1.80 178 ARG HG2 179 LEU H 1.80 174 LEU HG 171 ALA HA 1.80 173 GLN HB3 173 GLN HG2 1.80 173 GLN HB3 173 GLN HA 1.80 174 LEU HG 174 LEU H 1.80 157 ILE HG13 157 ILE QD1 1.80 174 LEU HB3 174 LEU HA 1.80 187 ALA QB 187 ALA HA 1.80 157 ILE QG2 157 ILE HB 1.80 183 ALA QB 183 ALA HA 1.80 171 ALA QB 171 ALA H 1.80 157 ILE HG12 157 ILE QD1 1.80 169 LYS HG3 169 LYS HD3 1.80 181 GLN HB3 181 GLN HA 1.80 157 ILE HB 157 ILE HA 1.80 157 ILE HB 157 ILE H 1.80 182 TYR HB3 179 LEU HA 1.80 157 ILE HB 157 ILE QG2 1.80 182 TYR HB3 179 LEU HA 1.80 178 ARG HB3 178 ARG HG2 1.80 181 GLN HG2 181 GLN HB3 1.80 181 GLN HB3 181 GLN HG3 1.80 177 GLU HB3 177 GLU H 1.80 182 TYR HB3 182 TYR HA 1.80 182 TYR HB3 182 TYR HA 1.80 173 GLN HG3 173 GLN HB3 1.80 180 ARG H 180 ARG HA 1.80 185 LYS H 185 LYS HA 0.00 178 ARG H 178 ARG HA 1.80 179 LEU H 179 LEU HA 0.00 177 GLU H 177 GLU HA 0.00 186 LYS H 186 LYS HB2 1.80 185 LYS H 185 LYS HB2 0.00 186 LYS H 186 LYS HG2 1.80 185 LYS H 185 LYS HG2 0.00 159 LEU H 159 LEU HA 1.80 171 ALA H 171 ALA HA 0.00 181 GLN HE21 181 GLN HG2 1.80 173 GLN HE21 173 GLN HG2 0.00 173 GLN HE21 170 GLU HA 1.80 173 GLN HE21 173 GLN HA 0.00 181 GLN HE22 181 GLN HG2 1.80 173 GLN HE22 173 GLN HG2 0.00 185 LYS H 185 LYS HG3 1.80 181 GLN HE22 181 GLN HG2 1.80 173 GLN HE22 173 GLN HG2 0.00 165 GLU H 165 GLU HG3 1.80 166 GLU H 166 GLU HG3 0.00 173 GLN HE21 173 GLN HA 1.80 181 GLN HE21 178 ARG HA 0.00 166 GLU H 166 GLU HB3 1.80 165 GLU H 165 GLU HB2 0.00 162 SER H 162 SER HA 1.80 152 SER H 152 SER HA 0.00 156 ASP H 156 ASP HA 1.80 154 ASP H 154 ASP HA 0.00 166 GLU H 166 GLU HB3 1.80 165 GLU H 165 GLU HB2 0.00 165 GLU H 165 GLU HA 1.80 166 GLU H 166 GLU HA 0.00 173 GLN H 170 GLU HA 1.80 173 GLN H 173 GLN HA 0.00 152 SER H 152 SER HB3 1.80 162 SER H 161 GLY HA3 0.00 178 ARG H 178 ARG HG3 1.80 178 ARG H 178 ARG HD3 1.80 178 ARG H 178 ARG HG2 1.80 178 ARG H 178 ARG HB3 1.80 154 ASP H 154 ASP HB2 1.80 189 LYS H 189 LYS HB2 1.80 170 GLU H 168 ASP HA 1.80 182 TYR H 181 GLN HG3 1.80 187 ALA H 187 ALA QB 1.80 165 GLU H 164 ASN HB3 1.80 167 GLU H 166 GLU HG3 1.80 174 LEU H 174 LEU HG 1.80 165 GLU H 164 ASN HB2 1.80 163 ASP H 163 ASP HB3 1.80 157 ILE H 157 ILE HB 1.80 167 GLU H 167 GLU HB3 1.80 174 LEU H 174 LEU QD2 1.80 161 GLY H 160 PHE HB3 1.80 161 GLY H 160 PHE HB2 1.80 163 ASP H 163 ASP HA 1.80 173 GLN H 172 ALA H 1.80 164 ASN HD21 164 ASN HB2 1.80 164 ASN HD22 164 ASN HB2 1.80 164 ASN HD22 164 ASN HB3 1.80 181 GLN H 181 GLN HG3 1.80 159 LEU H 159 LEU HB2 1.80 161 GLY H 160 PHE HB2 1.80 154 ASP H 154 ASP HB2 1.80 189 LYS H 189 LYS HA 1.80 192 LEU H 192 LEU HB3 1.80 192 LEU H 192 LEU HA 1.80 164 ASN HD21 164 ASN HB3 1.80 164 ASN H 164 ASN HB3 1.80 164 ASN H 163 ASP HA 1.80 164 ASN H 162 SER HA 1.80 160 PHE H 158 ASP HB2 1.80 182 TYR H 182 TYR HB3 1.80 160 PHE H 159 LEU HB2 1.80 160 PHE H 159 LEU HB3 1.80 173 GLN HE21 173 GLN HB3 1.80 161 GLY H 160 PHE HA 1.80 164 ASN HD21 164 ASN HB2 1.80 173 GLN HE21 173 GLN HB3 1.80 173 GLN H 174 LEU QD2 1.80 173 GLN H 174 LEU HG 1.80 181 GLN HE22 181 GLN HG3 1.80 167 GLU H 167 GLU HB3 1.80 167 GLU H 166 GLU HG3 1.80 163 ASP H 162 SER HA 1.80 171 ALA H 168 ASP HA 1.80 169 LYS H 169 LYS HB3 1.80 169 LYS H 169 LYS HA 1.80 169 LYS H 168 ASP HA 1.80 172 ALA H 173 GLN H 1.80 185 LYS H 184 GLU HB3 1.80 186 LYS H 186 LYS HB2 1.80 175 ARG H 175 ARG HG2 1.80 174 LEU H 174 LEU QD2 1.80 165 GLU H 164 ASN HB2 1.80 174 LEU H 174 LEU HB3 1.80 174 LEU H 173 GLN HB3 1.80 158 ASP H 158 ASP HB3 1.80 187 ALA H 186 LYS HA 1.80 171 ALA H 170 GLU HG3 1.80 158 ASP H 157 ILE HA 1.80 192 LEU H 191 ALA HA 1.80 191 ALA H 190 PRO HA 1.80 158 ASP H 158 ASP HA 1.80 171 ALA H 168 ASP HB3 1.80 183 ALA H 182 TYR HA 1.80 159 LEU H 158 ASP HB3 1.80 159 LEU H 158 ASP HA 1.80 183 ALA H 183 ALA HA 1.80 171 ALA H 170 GLU H 1.80 171 ALA H 174 LEU QD2 1.80 183 ALA H 182 TYR HB3 1.80 157 ILE H 157 ILE HG13 1.80 161 GLY H 161 GLY HA3 1.80 189 LYS H 188 LYS HA 1.80 173 GLN H 174 LEU H 1.80 160 PHE H 160 PHE HA 1.80 181 GLN H 181 GLN HB3 1.80 176 GLU H 176 GLU HB2 1.80 159 LEU H 159 LEU HB2 1.80 191 ALA H 191 ALA QB 1.80 158 ASP H 158 ASP HB2 1.80 189 LYS H 189 LYS HB3 1.80 181 GLN HE21 181 GLN HG3 1.80 168 ASP H 168 ASP HA 1.80 156 ASP H 156 ASP HB2 1.80 164 ASN H 164 ASN HB2 1.80 185 LYS H 184 GLU H 1.80 170 GLU H 169 LYS HB3 1.80 170 GLU H 170 GLU HB3 1.80 175 ARG H 175 ARG HA 1.80 157 ILE H 156 ASP HB2 1.80 157 ILE H 156 ASP HB3 1.80 175 ARG H 174 LEU QD1 1.80 170 GLU H 171 ALA H 1.80 178 ARG H 178 ARG HB3 1.80 182 TYR H 182 TYR HA 1.80 160 PHE H 160 PHE HB2 1.80 178 ARG H 178 ARG HG2 1.80 156 ASP H 156 ASP HB2 1.80 179 LEU H 179 LEU HB2 1.80 182 TYR H 181 GLN HB3 1.80
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