#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bs6 s ALA  2   N        0.00  3.45 -1.90  3.04  0.00 -1.26 -5.74  121.76      119.35
1bs6 s ALA  2   Ca       0.00 -0.19  0.00  0.00  0.00  0.00  0.00   51.96       51.77
1bs6 s ALA  2   Cb       0.00 -2.58  0.00  0.00  0.00  0.00  0.00   23.12       20.54
1bs6 s ALA  2   CO       0.00  0.31  0.48 -1.13  0.00  0.00  0.00  175.76      175.42