NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
408137 | 1yt6 | 6511 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 LEU O 6 SER N 2.70 3 LEU O 6 SER H 1.70 7 ASP O 3 LEU N 2.70 7 ASP O 3 LEU H 1.70
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