Analyze PDB files and create a Ramachandran Plot from the information provided.
Only analyzes the bond angles and bond distances for the backbone of the amino acid structure. ie. N-C, C-C, C-N
To run this program simply run the script with a valid PDB file properly formatted according to the PDB standards and all calculations will automatically be completed. Results will be individually sorted and placed into their respective textfiles with the title indicating either "bond angle" or "bond distance".