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aa.table
aa3
aa1
mass
formula
name
aa2mass
, aa.index
,
atom.index
, elements
,
data(aa.table)
aa.table
## table look up
aa.table["HIS", ]
## read PDB, and fetch residue masses
pdb <- read.pdb(system.file("examples/1hel.pdb", package="bio3d"))
aa2mass(pdb)
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