#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  2.85  0.00  0.00  1.02 -1.26 -5.27  119.74      117.08
1gac s LYS  3   Ca       0.00 -1.16  0.00  0.00  0.02  0.00  0.00   55.97       54.83
1gac s LYS  3   Cb       0.00 -3.86  0.00  0.00 -0.52  0.00  0.00   37.83       33.45
1gac s LYS  3   CO       0.00 -0.79  0.00  0.00 -0.92  0.00  0.00  175.35      173.64
1gac n ALA  4   N        5.06  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      123.74
1gac n ALA  4   Ca      -0.11  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.33
1gac n ALA  4   Cb       0.45  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.90
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50