#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  2.87  0.00  0.00  3.01 -1.26 -5.28  119.74      119.09
1gac s LYS  3   Ca       0.00 -0.85  0.00  0.00 -1.01  0.00  0.00   55.97       54.11
1gac s LYS  3   Cb       0.00 -2.65  0.00  0.00 -1.01  0.00  0.00   37.83       34.17
1gac s LYS  3   CO       0.00  0.50  0.00  0.00  0.51  0.00  0.00  175.35      176.36
1gac n ALA  4   N       -0.20  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      118.49
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       0.54  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.99
1gac n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50