NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18150 | 2dis | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
82 HIS HN 79 LEU O 1.80 82 HIS N 79 LEU O 2.70 79 LEU HN 82 HIS O 1.80 79 LEU N 82 HIS O 2.70 12 PHE HN 87 ASP O 1.80 12 PHE N 87 ASP O 2.70 87 ASP HN 12 PHE O 1.80 87 ASP N 12 PHE O 2.70 85 ALA HN 14 GLY O 1.80 85 ALA N 14 GLY O 2.70 55 ALA HN 13 ILE O 1.80 55 ALA N 13 ILE O 2.70 11 LEU HN 57 VAL O 1.80 11 LEU N 57 VAL O 2.70 56 PHE HN 40 ILE O 1.80 56 PHE N 40 ILE O 2.70 40 ILE HN 56 PHE O 1.80 40 ILE N 56 PHE O 2.70 59 TYR HN 9 CYS O 1.80 59 TYR N 9 CYS O 2.70 82 HIS HN 79 LEU O 2.00 82 HIS N 79 LEU O 3.00 79 LEU HN 82 HIS O 2.00 79 LEU N 82 HIS O 3.00 12 PHE HN 87 ASP O 2.00 12 PHE N 87 ASP O 3.00 87 ASP HN 12 PHE O 2.00 87 ASP N 12 PHE O 3.00 85 ALA HN 14 GLY O 2.00 85 ALA N 14 GLY O 3.00 55 ALA HN 13 ILE O 2.00 55 ALA N 13 ILE O 3.00 11 LEU HN 57 VAL O 2.00 11 LEU N 57 VAL O 3.00 56 PHE HN 40 ILE O 2.00 56 PHE N 40 ILE O 3.00 40 ILE HN 56 PHE O 2.00 40 ILE N 56 PHE O 3.00 59 TYR HN 9 CYS O 2.00 59 TYR N 9 CYS O 3.00
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