#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bfw n GLY  146 N        0.00 -1.65  0.00 -0.02  0.00 -1.26 -5.55  105.19       96.72
1bfw n GLY  146 Ca       0.00  0.34  0.00  0.00  0.00  0.00  0.00   46.02       46.36
1bfw n GLY  146 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1bfw n GLY  143 N       -1.16  4.98  0.00 -0.02  0.00 -1.26 -5.74  105.19      102.00
1bfw n GLY  143 Ca       0.00 -1.17  0.00  0.00  0.00  0.00  0.00   46.02       44.85
1bfw n GLY  143 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93