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. Author manuscript; available in PMC: 2014 Sep 24.
Published in final edited form as: ACS Nano. 2013 Sep 5;7(9):7562–7572. doi: 10.1021/nn401562f

Figure 6.

Figure 6

Molecular models with the indicated symmetries, showing 13C atom positions for the specified labeled sites with selected inter-atomic distances. For each panel, an arrow or x indicates the axis of the nanofiber (Class 3R2 β-strands at an angle of 35° from the fiber axis). Black or red ovals indicate atom pairs within the same β-sheet and between different β-sheets, respectively. Molecular simulations predict variation of less than 8% for distance between otherwise equivalent pairs of spins within a nanofiber.