NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
7025 | 1jvr | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
#--------------------------------------------------------------- # HELIX II #--------------------------------------------------------------- # HYDROGEN BONDS #--------------------------------------------------------------- 41 PHE O 45 GLN HN 2.20 1.00E+00 # h-bonds 42 ASP O 46 LEU HN 2.20 1.00E+00 # h-bonds 43 PHE O 47 ARG HN 2.20 1.00E+00 # h-bonds 44 GLN O 48 ARG HN 2.20 1.00E+00 # h-bonds 45 GLN O 49 PHE HN 2.20 1.00E+00 # h-bonds 46 LEU O 50 LEU HN 2.20 1.00E+00 # h-bonds 47 ARG O 51 LYS HN 2.20 1.00E+00 # h-bonds 48 ARG O 52 LEU HN 2.20 1.00E+00 # h-bonds 49 PHE O 53 ALA HN 2.20 1.00E+00 # h-bonds 50 LEU O 54 LEU HN 2.20 1.00E+00 # h-bonds 51 LYS O 55 LYS HN 2.20 1.00E+00 # h-bonds 52 LEU O 56 THR HN 2.20 1.00E+00 # h-bonds
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