#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  3.11  0.00  0.00  1.02 -1.26 -5.27  119.74      117.35
1gac s LYS  3   Ca       0.00  1.06  0.00  0.00  0.02  0.00  0.00   55.97       57.05
1gac s LYS  3   Cb       0.00 -4.24  0.00  0.00 -0.52  0.00  0.00   37.83       33.07
1gac s LYS  3   CO       0.00 -2.13  0.00  0.00 -0.92  0.00  0.00  175.35      172.30
1gac n ALA  4   N       10.98  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      129.66
1gac n ALA  4   Ca       0.21  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.65
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