Conversion from a virtual-bond chain to
β
Enrico O. Purisima; Harold A. Scheraga
π
Article
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1984
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Wiley (John Wiley & Sons)
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English
β 955 KB
## Abstract A method for generating a complete polypeptide backbone structure from a set of C^Ξ±^ coordinates is presented. Initial trial values of Ο and Ο for a selected residue are chosen (essentially from an identification of the conformational region of the virtualβbond backbone, e.g., and Ξ±βhel