#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fif n GLY  2   N        0.00 -0.22  0.00 -0.02  0.00 -1.26 -5.11  105.19       98.58
3fif n GLY  2   Ca       0.00 -0.05  0.00  0.00  0.00  0.00  0.00   46.02       45.97
3fif n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
3fif n GLY  3   N        0.00 -2.24  0.00 -0.02  0.00 -1.26 -5.04  105.19       96.63
3fif n GLY  3   Ca       0.00 -0.66  0.00  0.00  0.00  0.00  0.00   46.02       45.36
3fif n GLY  3   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
3fif n GLY  4   N        1.30  0.00  0.03 -0.02  0.00 -1.26 -4.96  105.19      100.28
3fif n GLY  4   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
3fif n GLY  4   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
3fif n GLY  5   N        0.00  0.15  0.00 -0.02  0.00 -1.26 -5.13  105.19       98.93
3fif n GLY  5   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
3fif n GLY  5   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
3fif n GLY  6   N        0.00 -0.60  0.00 -0.02  0.00 -1.26 -5.33  105.19       97.98
3fif n GLY  6   Ca       0.00 -0.11  0.00  0.00  0.00  0.00  0.00   46.02       45.91
3fif n GLY  6   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93