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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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384918 |
1kqv ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 LEU N 7 PRO O 2.60 13 ILE N 9 GLU O 2.60 14 PHE N 10 LEU O 2.60 17 TYR N 14 PHE O 2.60 18 ALA N 14 PHE O 2.60 19 ALA N 15 GLU O 2.60 21 GLU N 31 GLU OE2 2.60 25 ASN N 23 ASP OD1 2.60 32 LEU N 28 SER O 2.60 36 LEU N 32 LEU O 2.60 39 GLU N 35 LEU O 2.60 45 LYS N 42 SER O 2.60 53 LEU N 49 THR O 2.60 57 LEU N 53 LEU O 2.60 79 GLN N 75 LYS O 2.60
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