#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b0f s GLU  3   N        0.00  3.04 -0.20  3.23  2.12 -1.26 -5.03  118.70      120.60
2b0f s GLU  3   Ca       0.00 -2.52 -0.14  0.00  0.36  0.00  0.00   54.97       52.67
2b0f s GLU  3   Cb       0.00 -4.04 -0.04  0.00  0.26  0.00  0.00   34.13       30.30
2b0f s GLU  3   CO       0.00 -1.23  0.30  0.00 -0.54  0.00  0.00  175.26      173.80
2b0f s ALA  4   N        0.01  3.58  0.46  6.30  0.00 -1.26 -5.07  121.76      125.79
2b0f s ALA  4   Ca       0.18 -0.61 -0.06  0.00  0.00  0.00  0.00   51.96       51.46
2b0f s ALA  4   Cb      -0.16 -2.48 -0.04  0.00  0.00  0.00  0.00   23.12       20.44
2b0f s ALA  4   CO      -0.06 -0.16  0.78 -1.17  0.00  0.00  0.00  175.76      175.15
2b0f s LEU  5   N        1.01  3.68  0.56  0.00  2.96 -1.26 -5.04  118.68      120.58
2b0f s LEU  5   Ca       0.15  0.98 -0.21  0.00 -0.22  0.00  0.00   54.13       54.83
2b0f s LEU  5   Cb      -0.14 -3.91 -0.04  0.00  0.50  0.00  0.00   46.19       42.59
2b0f s LEU  5   CO       0.06 -0.53  1.30 -0.36 -1.32  0.00  0.00  176.35      175.49
2b0f s PHE  6   N       -2.65  2.35  0.00  5.38  0.08 -1.26 -5.33  117.98      116.55
2b0f s PHE  6   Ca       0.48  1.43  0.00  0.00  0.12  0.00  0.00   56.93       58.97
2b0f s PHE  6   Cb      -0.10 -3.68  0.00  0.00 -0.57  0.00  0.00   43.02       38.67
2b0f s PHE  6   CO       0.42 -2.61  0.25  1.04 -0.10  0.00  0.00  175.22      174.22