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Peptide Bond Distortions from Planarity: New Insights from Quantum Mechanical Calculations and Peptide/Protein Crystal Structures

Figure 3

Pep model in vacuo: Minimized energy for the ψ′ = 150° conformer at different Δω′ values. Comparison of results from different QM methods.

Figure 3

doi: https://doi.org/10.1371/journal.pone.0024533.g003