#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  3.17 -2.00 -5.12  0.00 -1.26 -5.74  121.76      110.82
1bs6 s ALA  2   Ca       0.00 -1.37  0.19  0.00  0.00  0.00  0.00   51.96       50.78
1bs6 s ALA  2   Cb       0.00 -2.24  1.14  0.00  0.00  0.00  0.00   23.12       22.02
1bs6 s ALA  2   CO       0.00 -0.84  1.53  0.45  0.00  0.00  0.00  175.76      176.90