Dr. D. P. Riley
The Royal Institution
21 Albemarle Street
I am writing now to say that we have found the error in our calculations of the radial
distribution functions for the α helixes (1 and 2).
I regret to say that the wrong azimuthal angle was used in locating the positions
of some of the atoms in the structure. As a result some of the interatomic distances
are wrong — usually by a few tenths Angstrom, but in some cases by as much as one
We propose at some convenient time in the future to mention that this error has been
made, without going into much detail about it. You may mention it, if you care to
- perhaps you should let me check on the wording.
With best regards, I am