NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
594360 | 2n01 | 25512 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
37 VAL N 192 ILE O 3.30 194 MET N 35 LYS O 3.30 209 ALA N 216 GLU O 3.30 211 GLU N 214 HIS O 3.30 216 GLU N 209 ALA O 3.30 217 ASP N 254 GLN O 3.30 218 PHE N 207 VAL O 3.30 219 LEU N 252 ASN O 3.30 254 GLN N 217 ASP O 3.30 35 LYS N 194 MET O 3.30 206 ALA N 218 PHE O 3.30 207 VAL N 218 PHE O 3.30 223 THR N 220 VAL O 3.30 224 VAL N 221 ASN O 3.30 234 THR N 243 GLY O 3.30 250 ARG N 253 LYS O 3.30 243 GLY N 234 THR O 3.30
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