#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2fo5 s LEU  301 N        0.00  2.63  0.00  2.23  1.43 -1.26 -5.74  118.68      117.98
2fo5 s LEU  301 Ca       0.00 -1.36  0.00  0.00 -1.03  0.00  0.00   54.13       51.74
2fo5 s LEU  301 Cb       0.00 -1.07  0.00  0.00  0.03  0.00  0.00   46.19       45.15
2fo5 s LEU  301 CO       0.00 -0.91  0.21  0.54  0.23  0.00  0.00  176.35      176.41