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. 2022 May 10;122(10):9943–10018. doi: 10.1021/acs.chemrev.1c00918

Figure 48.

Figure 48

Structural bundles of 10 lowest-energy conformers of fully protonated GB1 (a–d) and AP205CP (e–h) with specific long-range 1H–1H contacts indicated by purple lines: (b,f) between backbone amide protons; (c,g) between backbone amide and methyl protons of ILV residues, (d,h) between all protons. For AP205CP the symmetry-equivalent monomers are depicted in tan and cyan. Reproduced with permission from ref (111). Copyright 2016 National Academy of Sciences of the USA.