#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  4.38  0.00  0.00  1.02 -1.26 -5.30  119.74      118.58
1gac s LYS  3   Ca       0.00  2.18  0.00  0.00  0.02  0.00  0.00   55.97       58.17
1gac s LYS  3   Cb       0.00 -3.08  0.00  0.00 -0.52  0.00  0.00   37.83       34.23
1gac s LYS  3   CO       0.00 -0.16  0.00  0.00 -0.92  0.00  0.00  175.35      174.27
1gac n ALA  4   N        0.82  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      119.51
1gac n ALA  4   Ca      -0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
1gac n ALA  4   Cb       0.42  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.87
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50