#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  2.99  0.00  0.00  1.02 -1.26 -5.28  119.74      117.22
1gac s LYS  3   Ca       0.00  1.17  0.00  0.00  0.02  0.00  0.00   55.97       57.16
1gac s LYS  3   Cb       0.00 -4.30  0.00  0.00 -0.52  0.00  0.00   37.83       33.01
1gac s LYS  3   CO       0.00 -2.27  0.00  0.00 -0.92  0.00  0.00  175.35      172.16
1gac n ALA  4   N       11.62  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      130.30
1gac n ALA  4   Ca       0.23  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.67
1gac n ALA  4   Cb       0.49  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.94
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50