Conformational properties of the residue


Properties describing the pucker mode:


C1'_endo O4'_exo C2'_endo
C1'_exo C2'_exo C3'_exo
C3'_endo C4'_exo C4'_endo
O4'_endo    


Properties describing the glycosyl bond: anti, syn


Others conformation properties:
type_A     $$    C3'_endo and anti
type_B     $$    C2'_endo and anti
helix     $$    Conformation used to build standard A-form helix.


For the residues, using an empty properties list ( { } ) means that any type of conformation will be tested.




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