NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
513577 | 2rr9 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
207 PHE H 203 GLU O 2.00 208 ALA H 204 GLU O 2.00 209 LEU H 205 GLU O 2.00 210 ALA H 206 GLN O 2.00 211 LEU H 207 PHE O 2.00 212 LYS+ H 208 ALA O 2.00 213 MET H 209 LEU O 2.00 214 SER H 210 ALA O 2.00 215 GLU H 211 LEU O 2.00 216 GLN H 212 LYS+ O 2.00 217 GLU H 213 MET O 2.00 218 ALA H 214 SER O 2.00 219 ARG+ H 215 GLU O 2.00 220 GLU H 216 GLN O 2.00 221 VAL H 217 GLU O 2.00 222 ASN H 218 ALA O 2.00 223 SER H 219 ARG+ O 2.00 224 GLN H 220 GLU O 2.00 225 GLU H 221 VAL O 2.00 226 GLU H 222 ASN O 2.00 228 GLU H 224 GLN O 2.00 229 GLU H 225 GLU O 2.00 230 GLU H 226 GLU O 2.00 232 LEU H 228 GLU O 2.00 233 ARG+ H 229 GLU O 2.00 234 LYS+ H 230 GLU O 2.00 235 ALA H 231 LEU O 2.00 236 ILE H 232 LEU O 2.00 237 ALA H 233 ARG+ O 2.00 238 GLU H 234 LYS+ O 2.00 239 SER H 235 ALA O 2.00 241 ASN H 237 ALA O 2.00 242 SER H 238 GLU O 2.00
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