#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hbu s LYS  2   N        0.00  3.27 -0.21  0.00  2.20 -1.26 -5.09  119.74      118.64
3hbu s LYS  2   Ca       0.00 -0.54 -0.03  0.00 -0.36  0.00  0.00   55.97       55.04
3hbu s LYS  2   Cb       0.00 -2.76 -0.00  0.00 -1.51  0.00  0.00   37.83       33.56
3hbu s LYS  2   CO       0.00  0.42 -0.07  0.00 -0.36  0.00  0.00  175.35      175.34
3hbu s ALA  3   N       -0.14  2.74 -1.43  3.13  0.00 -1.26 -5.74  121.76      119.08
3hbu s ALA  3   Ca       0.02 -1.18  0.11  0.00  0.00  0.00  0.00   51.96       50.92
3hbu s ALA  3   Cb      -0.13 -1.63  0.09  0.00  0.00  0.00  0.00   23.12       21.45
3hbu s ALA  3   CO       0.03 -0.42  0.86  0.00  0.00  0.00  0.00  175.76      176.23