#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzf s HIS  2   N        0.00  2.97 -0.24  1.61 -3.43 -1.26 -5.12  115.29      109.83
1fzf s HIS  2   Ca       0.00 -0.27 -0.03  0.00 -0.80  0.00  0.00   55.06       53.97
1fzf s HIS  2   Cb       0.00 -1.82  0.08  0.00 -1.43  0.00  0.00   32.58       29.41
1fzf s HIS  2   CO       0.00  0.16  0.07  1.03 -2.00  0.00  0.00  174.74      174.00
1fzf s ARG  3   N       -4.03  0.56  0.00 -0.38  1.81 -1.26 -5.74  118.95      109.92
1fzf s ARG  3   Ca       0.41 -0.59  0.01  0.00 -1.72  0.00  0.00   55.73       53.85
1fzf s ARG  3   Cb      -0.07 -1.91  0.06  0.00 -0.45  0.00  0.00   34.95       32.58
1fzf s ARG  3   CO       0.28 -0.79  0.56 -2.30 -0.68  0.00  0.00  175.30      172.36