NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18140 | 2diq | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
40 ALA HN 82 ARG O 1.80 40 ALA N 82 ARG O 2.70 82 ARG HN 40 ALA O 1.80 82 ARG N 40 ALA O 2.70 51 ARG HE 69 ASP OD2 1.80 51 ARG NE 69 ASP OD2 2.70 51 ARG HH22 69 ASP OD1 1.80 51 ARG NH2 69 ASP OD1 2.70 15 LEU HN 11 GLN O 1.80 40 ALA HN 82 ARG O 2.00 40 ALA N 82 ARG O 3.00 82 ARG HN 40 ALA O 2.00 82 ARG N 40 ALA O 3.00 51 ARG HE 69 ASP OD2 2.00 51 ARG NE 69 ASP OD2 3.00 51 ARG HH22 69 ASP OD1 2.00 51 ARG NH2 69 ASP OD1 3.00
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