#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzg s HIS  2   N        0.00  1.73 -0.43  1.61 -3.43 -1.26 -5.08  115.29      108.43
1fzg s HIS  2   Ca       0.00 -0.23  0.02  0.00 -0.80  0.00  0.00   55.06       54.05
1fzg s HIS  2   Cb       0.00 -2.98  0.13  0.00 -1.43  0.00  0.00   32.58       28.30
1fzg s HIS  2   CO       0.00 -1.63  0.23  1.03 -2.00  0.00  0.00  174.74      172.36
1fzg s ARG  3   N       -5.12  1.30  0.00 -0.38  1.81 -1.26 -5.74  118.95      109.58
1fzg s ARG  3   Ca       0.65 -1.99  0.31  0.00 -1.72  0.00  0.00   55.73       52.98
1fzg s ARG  3   Cb      -0.06 -2.40  1.66  0.00 -0.45  0.00  0.00   34.95       33.70
1fzg s ARG  3   CO       0.44 -1.14  2.09 -0.35 -0.68  0.00  0.00  175.30      175.65