Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations”

The file names given in the SI text are no longer correct:

jp9b11793_si_002.xlsx is the table with the results of the optimization for all six structural models together.

jp9b11793_si_003.xlsx contains the results of the optimization for each secondary structure separately.