Figure 2.

Residue-residue group potentials derived from datasets of soluble, aggregation-prone and all proteins (${\mathcal{D}}^{\mathrm{sol}}$, ${\mathcal{D}}^{\mathrm{insol}}$ and ${\mathcal{D}}^{\mathrm{tot}}$). The energies are in kcal/mol, the distance d is computed between the residue side chain centroids of the smallest amino acids in the group, and the residue pairs are separated by at least 8 residues along the chain. Distance bins containing twenty occurrences or less are not drawn.