#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gac s LYS  3   N        0.00  2.91  0.00  0.00  3.01 -1.26 -5.25  119.74      119.16
1gac s LYS  3   Ca       0.00 -0.92  0.00  0.00 -1.01  0.00  0.00   55.97       54.04
1gac s LYS  3   Cb       0.00 -2.63  0.00  0.00 -1.01  0.00  0.00   37.83       34.19
1gac s LYS  3   CO       0.00  0.46  0.00  0.00  0.51  0.00  0.00  175.35      176.32
1gac n ALA  4   N       -0.58  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      118.11
1gac n ALA  4   Ca      -0.08  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.36
1gac n ALA  4   Cb       0.56  0.00  0.00  0.00  0.00  0.00  0.00   19.45       20.01
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50