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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653985 |
6uz4   |
30686 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
155 LEU H 153 ALA H 2.20 155 LEU H 154 GLY QA 3.00 155 LEU H 155 LEU HA 2.00 156 GLN H 155 LEU HA 2.00 155 LEU H 155 LEU QB 1.80 156 GLN H 155 LEU QB 2.50 156 GLN H 156 GLN QB 1.80 157 GLU H 157 GLU HA 2.00 158 LYS H 157 GLU HA 2.00 157 GLU H 157 GLU QB 1.80 158 LYS H 158 LYS QB 1.80 159 GLU H 159 GLU HA 2.00 160 ARG H 159 GLU HA 3.00 159 GLU H 159 GLU QB 1.80 160 ARG H 160 ARG QB 1.80 164 ASP H 163 GLU HA 3.00 166 LYS H 163 GLU HA 2.90 164 ASP H 163 GLU QB 2.50 166 LYS H 166 LYS QB 1.80 167 ASP H 166 LYS QB 2.50 167 ASP H 167 ASP QB 1.80 168 ALA H 167 ASP QB 2.50 168 ALA H 168 ALA HA 2.00 168 ALA H 168 ALA QB 1.80 169 GLU H 168 ALA QB 2.50 169 GLU H 169 GLU HA 2.00 170 LEU H 169 GLU HA 3.00 169 GLU H 169 GLU QB 1.80 170 LEU H 170 LEU QB 1.80 171 LYS H 170 LEU QB 2.50 170 LEU H 170 LEU QD1 2.50 171 LYS H 171 LYS HA 2.00 172 ARG H 171 LYS HA 3.00 172 ARG H 171 LYS QB 2.50 172 ARG H 171 LYS QG 2.50 173 LEU H 173 LEU HA 2.00 177 ARG H 176 GLU HA 3.00 177 ARG H 177 ARG QB 1.80 177 ARG H 177 ARG QG 2.50 180 HIS H 179 ASP QB 2.50 183 ARG H 180 HIS H 2.00 182 LYS H 182 LYS HA 2.00 183 ARG H 183 ARG HA 2.00 183 ARG H 183 ARG QB 1.80 184 GLU H 184 GLU HA 2.00 184 GLU H 184 GLU QB 1.80 185 ALA H 184 GLU QB 2.50 185 ALA H 185 ALA HA 2.00 185 ALA H 185 ALA QB 1.80 187 ARG H 186 GLU HA 2.00 187 ARG H 187 ARG QB 1.80 187 ARG H 187 ARG QG 2.50 188 LYS H 188 LYS QB 1.80 189 ALA H 188 LYS QB 2.50 189 ALA H 189 ALA HA 2.00 190 LEU H 189 ALA HA 3.00 192 ASP H 189 ALA HA 2.90 189 ALA H 189 ALA QB 1.80 190 LEU H 190 LEU QB 1.80 191 GLU H 190 LEU QB 2.50 191 GLU H 191 GLU HA 2.00 191 GLU H 191 GLU QB 1.80 192 ASP H 191 GLU QB 2.50 192 ASP H 192 ASP HA 2.00 192 ASP H 192 ASP QB 1.80 197 LYS H 197 LYS HA 2.00 197 LYS H 197 LYS QB 1.80 154 GLY H 154 GLY QA 2.00 155 LEU H 155 LEU QD1 2.50 161 GLU H 160 ARG QB 2.50 161 GLU H 161 GLU HA 2.00 165 LEU H 165 LEU QB 1.80 171 LYS H 170 LEU QD1 2.50 173 LEU H 173 LEU QD1 2.50 175 GLU H 174 ASN QB 2.50 178 HIS H 178 HIS QB 1.80 177 ARG H 179 ASP QB 2.00 179 ASP H 179 ASP QB 1.80 180 HIS H 180 HIS QB 1.80 182 LYS H 181 ASP QB 2.50 190 LEU H 190 LEU QD1 2.50 191 GLU H 190 LEU QD1 2.50 193 LYS H 192 ASP QB 2.50 195 ALA H 194 LEU HA 2.00 196 ASP H 195 ALA HA 3.00 196 ASP H 195 ALA QB 2.50 196 ASP H 196 ASP QB 1.80 199 GLU H 198 GLN HA 2.00 200 HIS H 199 GLU HA 3.00 199 GLU H 199 GLU QB 1.80 201 LEU H 200 HIS HA 2.00 202 ASP H 201 LEU QB 2.50 202 ASP H 201 LEU QD1 2.50 207 TYR H 206 ARG HA 2.00 153 ALA H 152 SER HA 3.00 153 ALA H 152 SER QB 2.50 154 GLY H 153 ALA HA 3.00 153 ALA H 153 ALA QB 1.80 154 GLY H 153 ALA QB 2.50 156 GLN H 155 LEU QD1 2.50 160 ARG H 160 ARG QD 2.50 163 GLU H 162 LEU HA 2.00 163 GLU H 162 LEU QB 2.50 163 GLU H 163 GLU QB 1.80 174 ASN H 173 LEU HA 2.00 174 ASN H 173 LEU QB 2.50 174 ASN H 173 LEU QD1 2.50 174 ASN H 174 ASN QB 1.80 174 ASN H 175 GLU QB 2.50 178 HIS H 176 GLU QB 2.00 179 ASP H 176 GLU QB 2.00 178 HIS H 177 ARG HA 3.00 179 ASP H 177 ARG HA 2.40 178 HIS H 177 ARG QG 2.50 179 ASP H 178 HIS HA 3.00 179 ASP H 178 HIS QB 2.50 179 ASP H 178 HIS H 2.30 178 HIS H 179 ASP H 2.30 181 ASP H 180 HIS QB 2.50 179 ASP H 180 HIS H 2.30 181 ASP H 180 HIS H 2.30 183 ARG H 183 ARG QD 2.50 184 GLU H 183 ARG QD 2.50 188 LYS H 187 ARG QD 2.50 195 ALA H 195 ALA QB 1.80 197 LYS H 196 ASP QB 2.50 200 HIS H 200 HIS QB 1.80 201 LEU H 200 HIS QB 2.50 201 LEU H 201 LEU HA 2.00 201 LEU H 201 LEU QB 1.80 201 LEU H 201 LEU QD1 2.50 203 GLY H 202 ASP QB 2.50 203 GLY H 203 GLY QA 2.00 204 ALA H 203 GLY QA 2.00 204 ALA H 204 ALA HA 2.00 204 ALA H 204 ALA QB 1.80 207 TYR H 206 ARG QB 2.50 207 TYR H 207 TYR QB 1.80 155 LEU H 155 LEU HG 2.50 156 GLN H 156 GLN QG 2.50 157 GLU H 156 GLN HA 2.00 157 GLU H 157 GLU QG 2.50 157 GLU H 156 GLN QG 2.50 158 LYS H 158 LYS HA 2.00 158 LYS H 157 GLU QB 2.50 158 LYS H 158 LYS QG 2.50 158 LYS H 157 GLU QG 2.50 159 GLU H 158 LYS HA 3.00 159 GLU H 158 LYS QE 2.00 159 GLU H 159 GLU QG 2.50 159 GLU H 158 LYS QB 2.50 159 GLU H 158 LYS QG 2.50 160 ARG H 160 ARG HA 2.00 160 ARG H 159 GLU QG 2.50 160 ARG H 160 ARG QG 2.50 161 GLU H 161 GLU QB 1.80 163 GLU H 163 GLU QG 2.50 164 ASP H 163 GLU QG 2.50 166 LYS H 166 LYS HA 2.00 166 LYS H 164 ASP HA 2.40 166 LYS H 165 LEU QB 2.50 166 LYS H 166 LYS QD 2.50 166 LYS H 166 LYS QG 2.50 166 LYS H 165 LEU HG 2.50 167 ASP H 166 LYS HA 3.00 168 ALA H 167 ASP HA 3.00 169 GLU H 169 GLU QG 2.50 170 LEU H 170 LEU HA 2.00 170 LEU H 169 GLU QG 2.50 170 LEU H 169 GLU QB 2.50 170 LEU H 170 LEU HG 2.50 172 ARG H 172 ARG HA 2.00 172 ARG H 172 ARG QB 1.80 172 ARG H 172 ARG QG 2.50 175 GLU H 175 GLU HA 2.00 175 GLU H 175 GLU QG 2.50 175 GLU H 175 GLU QB 1.80 177 ARG H 177 ARG HA 2.00 178 HIS H 178 HIS HA 2.00 178 HIS H 179 ASP QB 2.50 179 ASP H 179 ASP HA 2.00 181 ASP H 181 ASP HA 2.00 181 ASP H 178 HIS HA 2.90 182 LYS H 180 HIS HA 2.40 182 LYS H 182 LYS QB 1.80 182 LYS H 182 LYS QD 2.50 183 ARG H 182 LYS HA 3.00 183 ARG H 182 LYS QB 2.50 183 ARG H 183 ARG QG 2.50 183 ARG H 182 LYS QG 2.50 183 ARG H 182 LYS QE 2.00 185 ALA H 183 ARG HA 2.40 185 ALA H 184 GLU QG 2.50 188 LYS H 188 LYS HA 2.00 188 LYS H 187 ARG QB 2.50 188 LYS H 187 ARG QG 2.50 188 LYS H 188 LYS QG 2.50 188 LYS H 188 LYS QE 2.00 188 LYS H 185 ALA HA 2.90 189 ALA H 188 LYS HA 3.00 189 ALA H 188 LYS QD 2.50 189 ALA H 188 LYS QG 2.50 190 LEU H 188 LYS HA 2.40 190 LEU H 190 LEU HA 2.00 190 LEU H 190 LEU HG 2.50 191 GLU H 190 LEU HG 2.50 191 GLU H 191 GLU QG 2.50 192 ASP H 191 GLU HA 3.00 192 ASP H 191 GLU QG 2.50 193 LYS H 193 LYS QB 1.80 194 LEU H 193 LYS HA 2.00 194 LEU H 194 LEU QB 1.80 195 ALA H 195 ALA HA 2.00 195 ALA H 194 LEU QB 2.50 196 ASP H 196 ASP HA 2.00 199 GLU H 199 GLU HA 2.00 199 GLU H 199 GLU QG 2.50 202 ASP H 201 LEU HG 2.50 201 LEU H 201 LEU HG 2.50 203 GLY H 202 ASP HA 3.00 205 LEU H 204 ALA HA 2.00 205 LEU H 205 LEU QB 1.80 205 LEU H 205 LEU HG 2.50 205 LEU H 205 LEU QD1 2.50 206 ARG H 205 LEU HA 3.00 207 TYR H 207 TYR HA 2.00
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