NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
630648 | 6cow | 30435 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 LYS O 10 ASP H 1.50 6 LYS O 10 ASP N 2.40 7 PHE O 11 PHE H 1.50 7 PHE O 11 PHE N 2.40 8 PHE O 12 ILE H 1.50 8 PHE O 12 ILE N 2.40 9 ARG O 13 LEU H 1.50 9 ARG O 13 LEU N 2.40
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