#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  3.35  0.00  0.00 -0.14 -1.26 -5.26  119.74      116.44
1gac s LYS  3   Ca       0.00 -0.65  0.00  0.00 -1.36  0.00  0.00   55.97       53.96
1gac s LYS  3   Cb       0.00 -2.91  0.00  0.00 -1.68  0.00  0.00   37.83       33.24
1gac s LYS  3   CO       0.00  0.51  0.00  0.00 -0.76  0.00  0.00  175.35      175.10
1gac n ALA  4   N       -0.52  0.00  0.00  5.17  0.00 -1.26 -5.74  120.51      118.17
1gac n ALA  4   Ca      -0.07  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.37
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