NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
439443 | 2k6r | 15879 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 GLU O 20 ARG H 1.90 16 GLU O 20 ARG N 2.80 17 LYS O 21 ASP H 1.90 17 LYS O 21 ASP N 2.80 18 GLU O 22 PHE H 1.90 18 GLU O 22 PHE N 2.80 19 LEU O 23 ILE H 1.90 19 LEU O 23 ILE N 2.80 20 ARG O 24 GLU H 1.90 20 ARG O 24 GLU N 2.80 21 ASP O 25 LYS H 1.90 21 ASP O 25 LYS N 2.80 22 PHE O 26 PHE H 1.90 22 PHE O 26 PHE N 2.80
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