#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 -1.84 -0.22  0.00  0.00 -1.26 -5.14  121.76      113.30
2fge s ALA  2   Ca       0.00  1.58 -0.05  0.00  0.00  0.00  0.00   51.96       53.49
2fge s ALA  2   Cb       0.00 -1.96 -0.02  0.00  0.00  0.00  0.00   23.12       21.14
2fge s ALA  2   CO       0.00 -1.26  0.01 -0.51  0.00  0.00  0.00  175.76      174.00
2fge s LEU  3   N        2.76  3.23  0.45  0.00  1.43 -1.26 -5.11  118.68      120.18
2fge s LEU  3   Ca       0.16 -0.24  0.08  0.00 -1.03  0.00  0.00   54.13       53.09
2fge s LEU  3   Cb      -0.15 -1.84  0.01  0.00  0.03  0.00  0.00   46.19       44.25
2fge s LEU  3   CO      -0.19  0.02  0.51  0.42  0.23  0.00  0.00  176.35      177.34
2fge s THR  4   N        1.27  2.67 -0.23  5.49 -4.23 -1.26 -5.07  115.64      114.28
2fge s THR  4   Ca       0.04 -1.17 -0.17  0.00 -1.18  0.00  0.00   61.69       59.21
2fge s THR  4   Cb      -0.15 -2.84 -0.17  0.00  1.34  0.00  0.00   72.50       70.68
2fge s THR  4   CO       0.01  0.00  0.00 -1.14 -0.54  0.00  0.00  174.62      172.95
2fge n ARG  5   N       -1.77  0.59  0.00  3.99  0.00 -1.26 -5.38  116.66      112.83
2fge n ARG  5   Ca       0.07  0.43  0.13  0.00 -0.00  0.00  0.00   57.85       58.47
2fge n ARG  5   Cb       0.61 -1.64  0.32  0.00  0.00  0.00  0.00   32.46       31.75
2fge n ARG  5   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.63      177.63