#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gbc s ALA  3   N        0.00  1.63 -2.00  0.00  0.00 -1.26 -5.74  121.76      114.40
1gbc s ALA  3   Ca       0.00 -1.32  0.00  0.00  0.00  0.00  0.00   51.96       50.65
1gbc s ALA  3   Cb       0.00 -0.12  0.02  0.00  0.00  0.00  0.00   23.12       23.02
1gbc s ALA  3   CO       0.00  0.16  0.52 -2.30  0.00  0.00  0.00  175.76      174.15