#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3b7t s ALA  703 N        0.00  2.86 -1.62  2.89  0.00 -1.26 -5.74  121.76      118.90
3b7t s ALA  703 Ca       0.00 -0.87  0.00  0.00  0.00  0.00  0.00   51.96       51.09
3b7t s ALA  703 Cb       0.00 -1.32  0.00  0.00  0.00  0.00  0.00   23.12       21.80
3b7t s ALA  703 CO       0.00  0.34  0.40  0.54  0.00  0.00  0.00  175.76      177.05