NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
408378 | 1yws | 6555 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ASP O 55 ASP N 2.70 7 ILE N 55 ASP O 2.70 7 ILE O 57 VAL N 2.70 47 CYS O 52 LEU N 2.70 47 CYS N 52 LEU O 2.70 45 ALA O 54 ILE N 2.70 45 ALA N 54 ILE O 2.70 43 LYS O 56 VAL N 2.70 32 GLN N 46 VAL O 2.70 32 GLN O 46 VAL N 2.70 23 TYR O 31 PHE N 2.70 23 TYR N 31 PHE O 2.70 21 PHE O 33 ILE N 2.70 15 GLU O 20 MET N 2.70 15 GLU N 20 MET O 2.70 13 THR O 22 THR N 2.70 13 THR N 22 THR O 2.70 34 TYR O 38 MET N 2.70 35 LEU O 39 PHE N 2.70 59 ASP O 63 LEU N 2.70 60 LYS O 64 ALA N 2.70 61 GLU O 65 GLU N 2.70 62 ASP O 66 TYR N 2.70 63 LEU O 67 TYR N 2.70 64 ALA O 68 GLU N 2.70 65 GLU O 69 GLU N 2.70 66 TYR O 70 ALA N 2.70
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