NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
7626 | 1ksm | cing | 1-original | 6 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
6 LEU N 3 PRO O 2.60 9 ILE N 5 GLU O 2.60 10 PHE N 6 LEU O 2.60 13 TYR N 10 PHE O 2.60 14 ALA N 10 PHE O 2.60 15 ALA N 11 GLU O 2.60 17 GLU N 27 GLU OE2 2.60 21 ASN N 19 ASP OD1 2.60 28 LEU N 24 SER O 2.60 32 LEU N 28 LEU O 2.60 35 GLU N 31 LEU O 2.60 41 LYS N 38 SER O 2.60 49 LEU N 45 THR O 2.60 53 LEU N 49 LEU O 2.60 75 GLN N 71 LYS O 2.60
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