#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oxz s ALA  208 N        0.00  2.19 -2.00  1.51  0.00 -1.26 -5.74  121.76      116.46
2oxz s ALA  208 Ca       0.00 -1.18  0.14  0.00  0.00  0.00  0.00   51.96       50.92
2oxz s ALA  208 Cb       0.00 -0.51  0.82  0.00  0.00  0.00  0.00   23.12       23.42
2oxz s ALA  208 CO       0.00  0.53  1.24  0.41  0.00  0.00  0.00  175.76      177.94