#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1rf1 s HIS  2   N        0.00  3.47 -0.32  1.61 -3.43 -1.26 -5.08  115.29      110.29
1rf1 s HIS  2   Ca       0.00  0.56  0.01  0.00 -0.80  0.00  0.00   55.06       54.83
1rf1 s HIS  2   Cb       0.00 -2.01  0.08  0.00 -1.43  0.00  0.00   32.58       29.21
1rf1 s HIS  2   CO       0.00  0.41  0.02  0.50 -2.00  0.00  0.00  174.74      173.67
1rf1 s ARG  3   N       -2.75  2.07  0.00 -0.38  6.06 -1.26 -5.74  118.95      116.95
1rf1 s ARG  3   Ca       0.41 -1.54  0.00  0.00 -2.50  0.00  0.00   55.73       52.10
1rf1 s ARG  3   Cb      -0.12 -3.18  0.00  0.00  0.06  0.00  0.00   34.95       31.71
1rf1 s ARG  3   CO       0.25 -0.77  0.40 -0.35 -2.50  0.00  0.00  175.30      172.33