#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2f9p s LEU  303 N        0.00  4.43  0.00  2.23  1.43 -1.26 -5.74  118.68      119.78
2f9p s LEU  303 Ca       0.00  2.46  0.17  0.00 -1.03  0.00  0.00   54.13       55.74
2f9p s LEU  303 Cb       0.00 -3.62  0.14  0.00  0.03  0.00  0.00   46.19       42.74
2f9p s LEU  303 CO       0.00 -0.49  1.05  0.54  0.23  0.00  0.00  176.35      177.68