NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
470525 | 2ami | 6820 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 ALA H 11 GLU O 1.80 16 PHE H 12 ILE O 1.80 17 ASP H 13 ARG O 1.80 18 LEU H 14 GLU O 1.80 19 PHE H 15 ALA O 1.80 20 ASP H 16 PHE O 1.80 27 ILE H 63 ILE O 1.80 28 ASP H 31 GLU OE1 1.80 32 LEU H 28 ASP O 1.80 64 ASP H 67 GLU OE1 1.80 68 PHE H 64 ASP O 1.80 69 LEU H 65 PHE O 1.80 15 ALA N 11 GLU O 1.80 16 PHE N 12 ILE O 1.80 17 ASP N 13 ARG O 1.80 18 LEU N 14 GLU O 1.80 19 PHE N 15 ALA O 1.80 20 ASP N 16 PHE O 1.80 27 ILE N 63 ILE O 1.80 28 ASP N 31 GLU OE1 1.80 32 LEU N 28 ASP O 1.80 64 ASP N 67 GLU OE1 1.80 68 PHE N 64 ASP O 1.80 69 LEU N 65 PHE O 1.80
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