powered by
Backbone atom names based on PDB atom naming conventions.
names.backbone.atoms
An object of class character of length 4.
character
Protein backbone atom names based on the PDB atom naming conventions.
N: Nitrogen backbone atom; amide, "leading" functional group
CA: alpha-Carbon backbone atom; bonds/connects the side chain to the backbone
C: Carbon backbone atom; carboxyl, "tail" functional group
O: Oxygen backbone atom double bonded to the carbon backbone (C) atom; part of the carboxyl, "tail" functional groups
Other constants: names.polar.atoms, names.res.AtomTypes, names.resATs.carb.sulf, names.resATs.nitro.neut, names.resATs.nitro.pos, names.resATs.oxy.neg, names.resATs.oxy.neut, names.residues, names.sidechain.atoms, names.waters
names.polar.atoms
names.res.AtomTypes
names.resATs.carb.sulf
names.resATs.nitro.neut
names.resATs.nitro.pos
names.resATs.oxy.neg
names.resATs.oxy.neut
names.residues
names.sidechain.atoms
names.waters
# NOT RUN { names.backbone.atoms # [1] "N" "CA" "C" "O" # }
Run the code above in your browser using DataLab