#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  3.51 -0.17  1.61  2.46 -1.26 -5.07  115.29      116.38
1fzf s HIS  2   Ca       0.00  1.30  0.01  0.00  0.47  0.00  0.00   55.06       56.84
1fzf s HIS  2   Cb       0.00 -2.58  0.02  0.00 -0.13  0.00  0.00   32.58       29.90
1fzf s HIS  2   CO       0.00  0.21 -0.17  0.50 -2.47  0.00  0.00  174.74      172.81
1fzf s ARG  3   N       -2.48  2.68  0.00  2.88  6.06 -1.26 -5.74  118.95      121.10
1fzf s ARG  3   Ca       0.49 -0.71  0.16  0.00 -2.50  0.00  0.00   55.73       53.16
1fzf s ARG  3   Cb      -0.13 -2.37  0.96  0.00  0.06  0.00  0.00   34.95       33.47
1fzf s ARG  3   CO       0.19 -0.22  1.37 -0.35 -2.50  0.00  0.00  175.30      173.79