#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1gac s LYS  3   N        0.00  3.24  0.00  0.00  1.02 -1.26 -5.22  119.74      117.53
1gac s LYS  3   Ca       0.00 -0.77  0.00  0.00  0.02  0.00  0.00   55.97       55.22
1gac s LYS  3   Cb       0.00 -2.81  0.00  0.00 -0.52  0.00  0.00   37.83       34.50
1gac s LYS  3   CO       0.00  0.47  0.00  0.00 -0.92  0.00  0.00  175.35      174.90
1gac n ALA  4   N       -0.83  0.00 -0.32  5.17  0.00 -1.26 -5.74  120.51      117.54
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