NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
376069 | 1fdm | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 PHE N 7 ALA O 2.30 12 ASP N 8 LYS O 2.30 13 SER N 9 ALA O 2.30 14 LEU N 10 ALA O 2.30 15 GLN N 11 PHE O 2.30 16 ALA N 12 ASP O 2.30 17 SER N 13 SER O 2.30
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