NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
569503 | 4bxu | 19368 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
153 GLU O 157 VAL H 2.00 153 GLU O 157 VAL N 3.00 154 ASP O 158 ALA H 2.00 154 ASP O 158 ALA N 3.00 155 GLU O 159 GLU H 2.00 155 GLU O 159 GLU N 3.00 156 LEU O 160 PHE H 2.00 156 LEU O 160 PHE N 3.00 157 VAL O 161 LEU H 2.00 157 VAL O 161 LEU N 3.00 158 ALA O 162 GLN H 2.00 158 ALA O 162 GLN N 3.00 159 GLU O 163 ASP H 2.00 159 GLU O 163 ASP N 3.00 160 PHE O 164 GLN H 2.00 160 PHE O 164 GLN N 3.00
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