#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2bew s TYR  300 N        0.00  3.37  0.00  0.00  6.14 -1.26 -5.74  117.35      119.87
2bew s TYR  300 Ca       0.00  1.36  0.00  0.00  0.64  0.00  0.00   57.07       59.07
2bew s TYR  300 Cb       0.00 -3.49  0.00  0.00  0.42  0.00  0.00   41.96       38.89
2bew s TYR  300 CO       0.00 -1.42  0.37 -2.13  0.64  0.00  0.00  175.55      173.00