NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
20641 | 2g9p | cing | 1-original | 7 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
2 LEU C 6 LEU HN 2.60 9.00E+00 2 LEU O 6 LEU N 2.60 9.00E+00 3 PHE O 7 ILE HN 1.70 9.00E+00 3 PHE C 7 ILE HN 2.60 9.00E+00 3 PHE O 7 ILE N 2.60 9.00E+00 4 GLY O 8 LYS+ HN 1.70 9.00E+00 4 GLY C 8 LYS+ HN 2.60 9.00E+00 4 GLY O 8 LYS+ N 2.60 9.00E+00 15 ILE O 19 VAL HN 1.70 9.00E+00 15 ILE C 19 VAL HN 2.60 9.00E+00 15 ILE O 19 VAL N 2.60 9.00E+00
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