NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
604780 | 5aaq | 25734 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
43 PHE H 34 PHE O 1.80 43 PHE N 34 PHE O 2.70 52 GLU H 48 LYS O 1.80 52 GLU N 48 LYS O 2.70 52 GLU H 48 LYS O 1.80 52 GLU N 48 LYS O 2.70 53 ASP H 49 GLN O 1.80 53 ASP N 49 GLN O 2.70 54 HIS H 50 ILE O 1.80 54 HIS N 50 ILE O 2.70 55 VAL H 51 PHE O 1.80 55 VAL N 51 PHE O 2.70 56 PHE H 52 GLU O 1.80 56 PHE N 52 GLU O 2.70 57 CYS H 53 ASP O 1.80 57 CYS N 53 ASP O 2.70
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