#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bfz s TYR  4   N        0.00  3.78 -0.40  1.43  2.02 -1.26 -5.06  117.35      117.86
1bfz s TYR  4   Ca       0.00  1.83  0.02  0.00 -0.37  0.00  0.00   57.07       58.54
1bfz s TYR  4   Cb       0.00 -3.01  0.11  0.00 -0.40  0.00  0.00   41.96       38.66
1bfz s TYR  4   CO       0.00  0.17  0.14  0.54 -1.57  0.00  0.00  175.55      174.83
1bfz s VAL  3   N       -1.36  2.66 -1.42  0.71  0.11 -1.26 -5.03  120.40      114.81
1bfz s VAL  3   Ca       0.46 -2.47 -0.12  0.00 -2.93  0.00  0.00   61.98       56.92
1bfz s VAL  3   Cb      -0.24 -2.89  0.06  0.00 -1.53  0.00  0.00   36.38       31.79
1bfz s VAL  3   CO       0.30 -0.67  2.23  0.29 -3.33  0.00  0.00  175.10      173.92
1bfz n LYS  2   N        4.11  3.26 -0.48  1.54  4.01 -1.26 -5.74  118.16      123.60
1bfz n LYS  2   Ca       0.03 -2.86  0.00  0.00 -0.51  0.00  0.00   58.31       54.97
1bfz n LYS  2   Cb       0.40 -3.09  0.00  0.00 -0.51  0.00  0.00   35.03       31.83
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.11  0.00  0.00  177.40      176.29