#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  0.00  3.64 -0.02  0.00 -1.26 -5.34  105.19      102.21
1bfw n GLY  146 Ca       0.00  0.00 -0.45  0.00  0.00  0.00  0.00   46.02       45.57
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        0.00  1.44  0.38 -0.02  0.00 -1.26 -5.74  105.19      100.00
1bfw n GLY  143 Ca       0.00  0.83  0.05  0.00  0.00  0.00  0.00   46.02       46.90
1bfw n GLY  143 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93