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. Author manuscript; available in PMC: 2021 Jan 12.
Published in final edited form as: J Am Chem Soc. 2020 Sep 23;142(40):17048–17056. doi: 10.1021/jacs.0c06568

Figure 7.

Figure 7.

(a) LFER plot showing the anticorrelation of ΔGbinding with the dipole moment of the aromatic ring at residue 78, calculated using para-substituted toluenes as models for aromatic residues. (b) Arrows representing the orientation of the dipole moments of Tyr78 and the amide group in crotonyl- and acetyllysine.22,58