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. Author manuscript; available in PMC: 2022 May 11.
Published in final edited form as: J Chem Theory Comput. 2021 Apr 28;17(5):3203–3220. doi: 10.1021/acs.jctc.1c00155

Figure 10.

Figure 10.

The comparison of experimental and calculated angle spectra of three selected structures for the pT37pT46 4E-BP218–62 in terms of virtual-bond κi (experimental-red, calculated-blue) and torsion γi (experimental-green, calculated-yellow) values.