NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
482241 | 1lvz | 5376 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 ILE O 5 LEU H 1.60 1 ILE O 5 LEU N 2.50 2 ARG O 6 LYS H 1.60 2 ARG O 6 LYS N 2.50 3 GLU O 7 ASP H 1.60 3 GLU O 7 ASP N 2.50 4 ASN O 8 SER H 1.60 4 ASN O 8 SER N 2.50 5 LEU O 9 GLY H 1.60 5 LEU O 9 GLY N 2.50 8 SER OG 10 LEU N 2.50
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