NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18803 | 2e5p | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
16 VAL HN 28 GLY O 1.80 16 VAL N 28 GLY O 2.70 17 LEU HN 58 SER O 1.80 17 LEU N 58 SER O 2.70 32 LYS HN 41 LEU O 1.80 32 LYS N 41 LEU O 2.70 34 ASP HN 39 VAL O 1.80 34 ASP N 39 VAL O 2.70 41 LEU HN 32 LYS O 1.80 41 LEU N 32 LYS O 2.70 58 SER HN 17 LEU O 1.80 58 SER N 17 LEU O 2.70 44 PHE HN 48 SER O 1.80 44 PHE N 48 SER O 2.70 46 ASP HN 46 ASP HA 3.00 48 SER HB3 50 PHE HE2 5.00 16 VAL HN 28 GLY O 2.00 16 VAL N 28 GLY O 3.00 17 LEU HN 58 SER O 2.00 17 LEU N 58 SER O 3.00 32 LYS HN 41 LEU O 2.00 32 LYS N 41 LEU O 3.00 34 ASP HN 39 VAL O 2.00 34 ASP N 39 VAL O 3.00 41 LEU HN 32 LYS O 2.00 41 LEU N 32 LYS O 3.00 58 SER HN 17 LEU O 2.00 58 SER N 17 LEU O 3.00 44 PHE HN 48 SER O 2.00 44 PHE N 48 SER O 3.00 60 ALA HN 59 PRO HA 3.50
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