NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
473555 | 2juw | 15456 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
163 GLU H 159 ASN O 2.30 163 GLU N 159 ASN O 3.30 164 SER H 160 THR O 2.30 164 SER N 160 THR O 3.30 165 LEU H 161 GLN O 2.30 165 LEU N 161 GLN O 3.30 166 ILE H 162 VAL O 2.30 166 ILE N 162 VAL O 3.30 167 ALA H 163 GLU O 2.30 167 ALA N 163 GLU O 3.30 168 GLU H 164 SER O 2.30 168 GLU N 164 SER O 3.30 169 ILE H 165 LEU O 2.30 169 ILE N 165 LEU O 3.30 170 LEU H 166 ILE O 2.30 170 LEU N 166 ILE O 3.30 171 VAL H 167 ALA O 2.30 171 VAL N 167 ALA O 3.30 172 VAL H 168 GLU O 2.30 172 VAL N 168 GLU O 3.30 173 LEU H 169 ILE O 2.30 173 LEU N 169 ILE O 3.30 174 GLU H 170 LEU O 2.30 174 GLU N 170 LEU O 3.30 175 LYS H 171 VAL O 2.30 175 LYS N 171 VAL O 3.30 185 MET H 181 ASP O 2.30 185 MET N 181 ASP O 3.30 186 ALA H 182 LEU O 2.30 186 ALA N 182 LEU O 3.30 187 LEU H 183 SER O 2.30 187 LEU N 183 SER O 3.30 188 GLY H 184 LEU O 2.30 188 GLY N 184 LEU O 3.30 190 CYS H 186 ALA O 2.30 190 CYS N 186 ALA O 3.30 191 VAL H 187 LEU O 2.30 191 VAL N 187 LEU O 3.30 208 ALA H 204 ARG O 2.30 208 ALA N 204 ARG O 3.30 209 GLU H 205 GLN O 2.30 209 GLU N 205 GLN O 3.30 210 GLN H 206 ALA O 2.30 210 GLN N 206 ALA O 3.30 211 PHE H 207 VAL O 2.30 211 PHE N 207 VAL O 3.30 212 ALA H 208 ALA O 2.30 212 ALA N 208 ALA O 3.30 213 LYS H 209 GLU O 2.30 213 LYS N 209 GLU O 3.30 214 ALA H 210 GLN O 2.30 214 ALA N 210 GLN O 3.30 215 LEU H 211 PHE O 2.30 215 LEU N 211 PHE O 3.30 216 ALA H 212 ALA O 2.30 216 ALA N 212 ALA O 3.30 217 GLN H 213 LYS O 2.30 217 GLN N 213 LYS O 3.30 218 SER H 214 ALA O 2.30 218 SER N 214 ALA O 3.30 219 VAL H 215 LEU O 2.30 219 VAL N 215 LEU O 3.30
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