#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2c63 s LEU  5   N        0.00  4.29  0.00  1.39  2.96 -1.26 -5.74  118.68      120.33
2c63 s LEU  5   Ca       0.00  1.08  0.02  0.00 -0.22  0.00  0.00   54.13       55.01
2c63 s LEU  5   Cb       0.00 -2.99  0.11  0.00  0.50  0.00  0.00   46.19       43.81
2c63 s LEU  5   CO       0.00 -0.11  0.60 -2.65 -1.32  0.00  0.00  176.35      172.87