#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2fge s ALA  2   N        0.00  2.41 -0.28  0.00  0.00 -1.26 -5.11  121.76      117.52
2fge s ALA  2   Ca       0.00 -1.38 -0.10  0.00  0.00  0.00  0.00   51.96       50.48
2fge s ALA  2   Cb       0.00 -1.31 -0.04  0.00  0.00  0.00  0.00   23.12       21.77
2fge s ALA  2   CO       0.00 -0.60  0.16 -0.51  0.00  0.00  0.00  175.76      174.80
2fge s LEU  3   N        1.24  3.89  0.55  0.00  1.43 -1.26 -5.09  118.68      119.45
2fge s LEU  3   Ca       0.01 -0.13 -0.03  0.00 -1.03  0.00  0.00   54.13       52.94
2fge s LEU  3   Cb      -0.15 -2.06  0.01  0.00  0.03  0.00  0.00   46.19       44.03
2fge s LEU  3   CO      -0.11 -0.07  0.83  0.42  0.23  0.00  0.00  176.35      177.66
2fge s THR  4   N        1.70  3.53 -0.08  5.49 -4.23 -1.26 -5.04  115.64      115.75
2fge s THR  4   Ca       0.07 -0.24 -0.22  0.00 -1.18  0.00  0.00   61.69       60.12
2fge s THR  4   Cb      -0.16 -3.37 -0.29  0.00  1.34  0.00  0.00   72.50       70.02
2fge s THR  4   CO       0.08 -0.34  0.77 -0.09 -0.54  0.00  0.00  174.62      174.51
2fge h ARG  5   N       -0.02  0.23 -0.01  3.99  1.12 -2.09 -3.57  114.38      114.03
2fge h ARG  5   Ca      -0.45 -0.39  0.00  0.00 -1.11  0.00  0.00   59.98       58.03
2fge h ARG  5   Cb       1.26  0.14  0.00  0.00 -0.01  0.00  0.00   29.97       31.37
2fge h ARG  5   CO       0.59  1.19  0.00  0.00 -3.11  0.00  0.00  179.97      178.63