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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642305 |
6prq   |
30637 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
119 LEU H 173 ASP O 2.20 121 ALA H 175 LEU O 2.20 123 LEU H 177 VAL O 2.20 125 LEU H 179 ARG O 2.20 130 ALA H 126 THR O 2.20 131 PHE H 127 LEU O 2.20 132 HIS H 128 GLU O 2.20 133 GLY H 129 GLU O 2.20 136 ARG H 147 VAL O 2.20 138 VAL H 145 VAL O 2.20 145 VAL H 138 VAL O 2.20 147 VAL H 136 ARG O 2.20 152 GLY H 130 ALA O 2.20 156 GLY H 178 VAL O 2.20 159 ILE H 176 LEU O 2.20 161 VAL H 174 LEU O 2.20 166 GLY H 117 ARG O 2.20 172 GLY H 166 GLY O 2.20 174 LEU H 161 VAL O 2.20 175 LEU H 119 LEU O 2.20 176 LEU H 159 ILE O 2.20 177 VAL H 121 ALA O 2.20 178 VAL H 157 SER O 2.20 179 ARG H 123 LEU O 2.20 187 ARG H 194 TYR O 2.20 189 GLU H 192 ASP O 2.20 192 ASP H 189 GLU O 2.20 193 LEU H 248 ASP O 2.20 194 TYR H 187 ARG O 2.20 195 ALA H 250 TYR O 2.20 197 LEU H 252 GLU O 2.20 199 VAL H 254 ARG O 2.20 204 ALA H 200 PRO O 2.20 205 VAL H 201 ALA O 2.20 206 VAL H 202 PRO O 2.20 207 GLY H 203 ILE O 2.20 210 VAL H 221 VAL O 2.20 212 ALA H 219 VAL O 2.20 219 VAL H 212 ALA O 2.20 221 VAL H 210 VAL O 2.20 223 VAL H 208 GLY O 2.20 226 ARG H 205 VAL O 2.20 227 THR H 204 ALA O 2.20 230 GLY H 253 VAL O 2.20 235 LEU H 249 LEU O 2.20 239 GLY H 247 GLY O 2.20 240 PHE H 191 GLN O 2.20 247 GLY H 240 PHE O 2.20 249 LEU H 235 LEU O 2.20 250 TYR H 193 LEU O 2.20 251 LEU H 233 LEU O 2.20 252 GLU H 195 ALA O 2.20 253 VAL H 231 ARG O 2.20 254 ARG H 197 LEU O 2.20 256 THR H 199 VAL O 2.20 119 LEU N 173 ASP O 3.41 121 ALA N 175 LEU O 3.41 123 LEU N 177 VAL O 3.41 125 LEU N 179 ARG O 3.41 130 ALA N 126 THR O 3.41 131 PHE N 127 LEU O 3.41 132 HIS N 128 GLU O 3.41 133 GLY N 129 GLU O 3.41 136 ARG N 147 VAL O 3.41 138 VAL N 145 VAL O 3.41 145 VAL N 138 VAL O 3.41 147 VAL N 136 ARG O 3.41 152 GLY N 130 ALA O 3.41 156 GLY N 178 VAL O 3.41 159 ILE N 176 LEU O 3.41 161 VAL N 174 LEU O 3.41 166 GLY N 117 ARG O 3.41 172 GLY N 166 GLY O 3.41 174 LEU N 161 VAL O 3.41 175 LEU N 119 LEU O 3.41 176 LEU N 159 ILE O 3.41 177 VAL N 121 ALA O 3.41 178 VAL N 157 SER O 3.41 179 ARG N 123 LEU O 3.41 187 ARG N 194 TYR O 3.41 189 GLU N 192 ASP O 3.41 192 ASP N 189 GLU O 3.41 193 LEU N 248 ASP O 3.41 194 TYR N 187 ARG O 3.41 195 ALA N 250 TYR O 3.41 197 LEU N 252 GLU O 3.41 199 VAL N 254 ARG O 3.41 204 ALA N 200 PRO O 3.41 205 VAL N 201 ALA O 3.41 206 VAL N 202 PRO O 3.41 207 GLY N 203 ILE O 3.41 210 VAL N 221 VAL O 3.41 212 ALA N 219 VAL O 3.41 219 VAL N 212 ALA O 3.41 221 VAL N 210 VAL O 3.41 223 VAL N 208 GLY O 3.41 226 ARG N 205 VAL O 3.41 227 THR N 204 ALA O 3.41 230 GLY N 253 VAL O 3.41 235 LEU N 249 LEU O 3.41 239 GLY N 247 GLY O 3.41 240 PHE N 191 GLN O 3.41 247 GLY N 240 PHE O 3.41 249 LEU N 235 LEU O 3.41 250 TYR N 193 LEU O 3.41 251 LEU N 233 LEU O 3.41 252 GLU N 195 ALA O 3.41 253 VAL N 231 ARG O 3.41 254 ARG N 197 LEU O 3.41 256 THR N 199 VAL O 3.41
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