#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1olc s LYS  2   N        0.00  4.35 -0.39 -1.58  1.02 -1.26 -5.01  119.74      116.88
1olc s LYS  2   Ca       0.00  1.81 -0.15  0.00  0.02  0.00  0.00   55.97       57.65
1olc s LYS  2   Cb       0.00 -3.48  0.01  0.00 -0.52  0.00  0.00   37.83       33.84
1olc s LYS  2   CO       0.00 -0.42  0.33  0.21 -0.92  0.00  0.00  175.35      174.55
1olc s LYS  3   N        1.85  3.21  0.00  1.68  2.20 -1.26 -5.74  119.74      121.68
1olc s LYS  3   Ca       0.59 -0.77  0.10  0.00 -0.36  0.00  0.00   55.97       55.53
1olc s LYS  3   Cb      -0.29 -3.91  0.57  0.00 -1.51  0.00  0.00   37.83       32.69
1olc s LYS  3   CO       0.26 -0.67  1.02  0.00 -0.36  0.00  0.00  175.35      175.59