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. Author manuscript; available in PMC: 2016 Apr 14.
Published in final edited form as: J Chem Theory Comput. 2015 Apr 1;11(4):1399–1409. doi: 10.1021/ct501116v

Figure 6.

Figure 6

Relative error versus distance around (a) amino acid side chains and (b) protein non-hydrogen atoms from reconstruction with protein averaged distributions for three atom types C, N, and O (red) and four atom types C, N, O and S (green) and with charged side-chain oxygen and nitrogen atom types (blue).