NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
641396 | 6j3l | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
177 MET N 173 THR O 2.90 177 MET H 173 THR O 2.00 176 ASN N 172 ALA O 2.90 176 ASN H 172 ALA O 2.00 175 LEU N 171 GLU O 2.90 175 LEU H 171 GLU O 2.00 174 LEU N 170 SER O 2.90 174 LEU H 170 SER O 2.00 173 THR N 169 ALA O 2.90 173 THR H 169 ALA O 2.00 172 ALA N 168 GLY O 2.90 172 ALA H 168 GLY O 2.00 141 LEU N 137 PHE O 2.90 141 LEU H 137 PHE O 2.00 140 ALA N 136 SER O 2.90 140 ALA H 136 SER O 2.00 139 GLN N 135 THR O 2.90 139 GLN H 135 THR O 2.00 138 PHE N 134 LYS O 2.90 138 PHE H 134 LYS O 2.00
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