NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
374117 | 1e7j | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 LEU H 12 TYR O 1.80 16 LEU N 12 TYR O 0.50 15 TRP H 11 ALA O 1.80 15 TRP N 11 ALA O 0.50 14 LEU H 10 SER O 1.80 14 LEU N 10 SER O 0.50 54 ALA H 50 SER O 1.80 54 ALA N 50 SER O 0.50 55 LYS H 51 GLU O 1.80 55 LYS N 51 GLU O 0.50
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