# NOT RUN {
names.sidechain.atoms
# [1] "CB" "CG" "CD" "NE" "CZ" "NH1" "NH2" "OD1" "ND2" "OD2" "SG"
# "OE1" "NE2" "OE2" "CD2" "ND1" "CE1" "CG1" "CG2" "CD1" "CE" "NZ"
# "SD" "CE2" "OG" "OG1" "NE1" "CE3" "CZ2" "CZ3" "CH2" "OH"
# }
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