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. Author manuscript; available in PMC: 2011 Jun 3.
Published in final edited form as: J Phys Chem B. 2010 Jun 3;114(21):7413–7422. doi: 10.1021/jp102092m

Figure 4.

Figure 4

Ramachandran maps showing all the minimum energy conformations predicted by quantum mechanical calculations for the α-tetrasubstituted α-amino acids included in NCAD (see Table 1): (a) chiral residues (black squares) compared with Ala (grey squares); (b) achiral residues (black squares) compared with Gly (grey squares).