NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
653983 | 6uz4 | 30686 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
155 LEU H 153 ALA H 5.00 155 LEU H 154 GLY QA 4.00 155 LEU H 155 LEU HA 3.00 156 GLN H 155 LEU HA 5.00 155 LEU H 155 LEU QB 3.50 156 GLN H 155 LEU QB 4.50 156 GLN H 156 GLN QB 3.50 157 GLU H 157 GLU HA 3.00 158 LYS H 157 GLU HA 5.00 157 GLU H 157 GLU QB 3.50 158 LYS H 158 LYS QB 3.50 159 GLU H 159 GLU HA 3.00 160 ARG H 159 GLU HA 4.00 159 GLU H 159 GLU QB 3.50 160 ARG H 160 ARG QB 3.50 164 ASP H 163 GLU HA 4.00 166 LYS H 163 GLU HA 3.90 164 ASP H 163 GLU QB 4.50 166 LYS H 166 LYS QB 3.50 167 ASP H 166 LYS QB 4.50 167 ASP H 167 ASP QB 3.50 168 ALA H 167 ASP QB 4.50 168 ALA H 168 ALA HA 3.00 168 ALA H 168 ALA QB 3.50 169 GLU H 168 ALA QB 4.50 169 GLU H 169 GLU HA 3.00 170 LEU H 169 GLU HA 4.00 169 GLU H 169 GLU QB 3.50 170 LEU H 170 LEU QB 3.50 171 LYS H 170 LEU QB 4.50 170 LEU H 170 LEU QD1 5.00 171 LYS H 171 LYS HA 3.00 172 ARG H 171 LYS HA 4.00 172 ARG H 171 LYS QB 4.50 172 ARG H 171 LYS QG 5.00 173 LEU H 173 LEU HA 3.00 177 ARG H 176 GLU HA 4.00 177 ARG H 177 ARG QB 3.50 177 ARG H 177 ARG QG 4.50 180 HIS H 179 ASP QB 4.50 183 ARG H 180 HIS H 5.00 182 LYS H 182 LYS HA 3.00 183 ARG H 183 ARG HA 3.00 183 ARG H 183 ARG QB 3.50 184 GLU H 184 GLU HA 3.00 184 GLU H 184 GLU QB 3.50 185 ALA H 184 GLU QB 4.50 185 ALA H 185 ALA HA 3.00 185 ALA H 185 ALA QB 3.50 187 ARG H 186 GLU HA 5.00 187 ARG H 187 ARG QB 3.50 187 ARG H 187 ARG QG 4.50 188 LYS H 188 LYS QB 3.50 189 ALA H 188 LYS QB 4.50 189 ALA H 189 ALA HA 3.00 190 LEU H 189 ALA HA 4.00 192 ASP H 189 ALA HA 3.90 189 ALA H 189 ALA QB 3.50 190 LEU H 190 LEU QB 3.50 191 GLU H 190 LEU QB 4.50 191 GLU H 191 GLU HA 3.00 191 GLU H 191 GLU QB 3.50 192 ASP H 191 GLU QB 4.50 192 ASP H 192 ASP HA 3.00 192 ASP H 192 ASP QB 3.50 197 LYS H 197 LYS HA 3.00 197 LYS H 197 LYS QB 3.50 154 GLY H 154 GLY QA 3.00 155 LEU H 155 LEU QD1 5.00 161 GLU H 160 ARG QB 4.50 161 GLU H 161 GLU HA 3.00 165 LEU H 165 LEU QB 3.50 171 LYS H 170 LEU QD1 5.00 173 LEU H 173 LEU QD1 5.00 175 GLU H 174 ASN QB 4.50 178 HIS H 178 HIS QB 3.50 177 ARG H 179 ASP QB 5.00 179 ASP H 179 ASP QB 3.50 180 HIS H 180 HIS QB 3.50 182 LYS H 181 ASP QB 4.50 190 LEU H 190 LEU QD1 5.00 191 GLU H 190 LEU QD1 5.00 193 LYS H 192 ASP QB 4.50 195 ALA H 194 LEU HA 5.00 196 ASP H 195 ALA HA 4.00 196 ASP H 195 ALA QB 4.50 196 ASP H 196 ASP QB 3.50 199 GLU H 198 GLN HA 5.00 200 HIS H 199 GLU HA 4.00 199 GLU H 199 GLU QB 3.50 201 LEU H 200 HIS HA 5.00 202 ASP H 201 LEU QB 4.50 202 ASP H 201 LEU QD1 5.00 207 TYR H 206 ARG HA 5.00 153 ALA H 152 SER HA 4.00 153 ALA H 152 SER QB 4.50 154 GLY H 153 ALA HA 4.00 153 ALA H 153 ALA QB 3.50 154 GLY H 153 ALA QB 4.50 156 GLN H 155 LEU QD1 5.00 160 ARG H 160 ARG QD 5.00 163 GLU H 162 LEU HA 5.00 163 GLU H 162 LEU QB 4.50 163 GLU H 163 GLU QB 3.50 174 ASN H 173 LEU HA 5.00 174 ASN H 173 LEU QB 4.50 174 ASN H 173 LEU QD1 5.00 174 ASN H 174 ASN QB 3.50 174 ASN H 175 GLU QB 4.50 178 HIS H 176 GLU QB 5.00 179 ASP H 176 GLU QB 5.00 178 HIS H 177 ARG HA 4.00 179 ASP H 177 ARG HA 5.00 178 HIS H 177 ARG QG 5.00 179 ASP H 178 HIS HA 4.00 179 ASP H 178 HIS QB 4.50 179 ASP H 178 HIS H 3.30 178 HIS H 179 ASP H 3.30 181 ASP H 180 HIS QB 4.50 179 ASP H 180 HIS H 3.30 181 ASP H 180 HIS H 3.30 183 ARG H 183 ARG QD 5.00 184 GLU H 183 ARG QD 5.00 188 LYS H 187 ARG QD 5.00 195 ALA H 195 ALA QB 3.50 197 LYS H 196 ASP QB 4.50 200 HIS H 200 HIS QB 3.50 201 LEU H 200 HIS QB 4.50 201 LEU H 201 LEU HA 3.00 201 LEU H 201 LEU QB 3.50 201 LEU H 201 LEU QD1 5.00 203 GLY H 202 ASP QB 4.50 203 GLY H 203 GLY QA 3.00 204 ALA H 203 GLY QA 5.00 204 ALA H 204 ALA HA 3.00 204 ALA H 204 ALA QB 3.50 207 TYR H 206 ARG QB 4.50 207 TYR H 207 TYR QB 3.50 155 LEU H 155 LEU HG 4.50 156 GLN H 156 GLN QG 4.50 157 GLU H 156 GLN HA 5.00 157 GLU H 157 GLU QG 4.50 157 GLU H 156 GLN QG 5.00 158 LYS H 158 LYS HA 3.00 158 LYS H 157 GLU QB 4.50 158 LYS H 158 LYS QG 4.50 158 LYS H 157 GLU QG 5.00 159 GLU H 158 LYS HA 4.00 159 GLU H 158 LYS QE 5.00 159 GLU H 159 GLU QG 4.50 159 GLU H 158 LYS QB 4.50 159 GLU H 158 LYS QG 5.00 160 ARG H 160 ARG HA 3.00 160 ARG H 159 GLU QG 5.00 160 ARG H 160 ARG QG 4.50 161 GLU H 161 GLU QB 3.50 163 GLU H 163 GLU QG 4.50 164 ASP H 163 GLU QG 5.00 166 LYS H 166 LYS HA 3.00 166 LYS H 164 ASP HA 5.00 166 LYS H 165 LEU QB 4.50 166 LYS H 166 LYS QD 5.00 166 LYS H 166 LYS QG 4.50 166 LYS H 165 LEU HG 5.00 167 ASP H 166 LYS HA 4.00 168 ALA H 167 ASP HA 4.00 169 GLU H 169 GLU QG 4.50 170 LEU H 170 LEU HA 3.00 170 LEU H 169 GLU QG 5.00 170 LEU H 169 GLU QB 4.50 170 LEU H 170 LEU HG 4.50 172 ARG H 172 ARG HA 3.00 172 ARG H 172 ARG QB 3.50 172 ARG H 172 ARG QG 4.50 175 GLU H 175 GLU HA 3.00 175 GLU H 175 GLU QG 4.50 175 GLU H 175 GLU QB 3.50 177 ARG H 177 ARG HA 3.00 178 HIS H 178 HIS HA 3.00 178 HIS H 179 ASP QB 4.50 179 ASP H 179 ASP HA 3.00 181 ASP H 181 ASP HA 3.00 181 ASP H 178 HIS HA 3.90 182 LYS H 180 HIS HA 5.00 182 LYS H 182 LYS QB 3.50 182 LYS H 182 LYS QD 5.00 183 ARG H 182 LYS HA 4.00 183 ARG H 182 LYS QB 4.50 183 ARG H 183 ARG QG 4.50 183 ARG H 182 LYS QG 5.00 183 ARG H 182 LYS QE 5.00 185 ALA H 183 ARG HA 5.00 185 ALA H 184 GLU QG 5.00 188 LYS H 188 LYS HA 3.00 188 LYS H 187 ARG QB 4.50 188 LYS H 187 ARG QG 5.00 188 LYS H 188 LYS QG 4.50 188 LYS H 188 LYS QE 5.00 188 LYS H 185 ALA HA 3.90 189 ALA H 188 LYS HA 4.00 189 ALA H 188 LYS QD 5.00 189 ALA H 188 LYS QG 5.00 190 LEU H 188 LYS HA 5.00 190 LEU H 190 LEU HA 3.00 190 LEU H 190 LEU HG 4.50 191 GLU H 190 LEU HG 5.00 191 GLU H 191 GLU QG 4.50 192 ASP H 191 GLU HA 4.00 192 ASP H 191 GLU QG 5.00 193 LYS H 193 LYS QB 3.50 194 LEU H 193 LYS HA 5.00 194 LEU H 194 LEU QB 3.50 195 ALA H 195 ALA HA 3.00 195 ALA H 194 LEU QB 4.50 196 ASP H 196 ASP HA 3.00 199 GLU H 199 GLU HA 3.00 199 GLU H 199 GLU QG 4.50 202 ASP H 201 LEU HG 5.00 201 LEU H 201 LEU HG 4.50 203 GLY H 202 ASP HA 4.00 205 LEU H 204 ALA HA 5.00 205 LEU H 205 LEU QB 3.50 205 LEU H 205 LEU HG 4.50 205 LEU H 205 LEU QD1 5.00 206 ARG H 205 LEU HA 4.00 207 TYR H 207 TYR HA 3.00
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