#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h6m s LEU  2   N        0.00  4.51 -0.01  0.99  1.43 -1.26 -5.08  118.68      119.27
2h6m s LEU  2   Ca       0.00  1.42  0.08  0.00 -1.03  0.00  0.00   54.13       54.59
2h6m s LEU  2   Cb       0.00 -3.11 -0.02  0.00  0.03  0.00  0.00   46.19       43.09
2h6m s LEU  2   CO       0.00  0.17 -0.24  0.00  0.23  0.00  0.00  176.35      176.51
2h6m s ALA  3   N       -0.73  1.99 -1.41  4.21  0.00 -1.26 -5.74  121.76      118.83
2h6m s ALA  3   Ca       0.34 -1.05  0.00  0.00  0.00  0.00  0.00   51.96       51.24
2h6m s ALA  3   Cb      -0.21 -0.49  0.00  0.00  0.00  0.00  0.00   23.12       22.42
2h6m s ALA  3   CO       0.22  0.48  0.35  0.00  0.00  0.00  0.00  175.76      176.82