#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  2.96 -0.70  1.43  2.02 -1.26 -5.03  117.35      116.77
1bfz s TYR  4   Ca       0.00  0.29 -0.27  0.00 -0.37  0.00  0.00   57.07       56.72
1bfz s TYR  4   Cb       0.00 -2.91  0.01  0.00 -0.40  0.00  0.00   41.96       38.66
1bfz s TYR  4   CO       0.00 -1.06  1.54  0.54 -1.57  0.00  0.00  175.55      175.00
1bfz s VAL  3   N       -2.99  3.57 -1.41  0.71  0.11 -1.26 -4.90  120.40      114.24
1bfz s VAL  3   Ca       0.57  0.26 -0.10  0.00 -2.93  0.00  0.00   61.98       59.79
1bfz s VAL  3   Cb      -0.11 -4.50  0.07  0.00 -1.53  0.00  0.00   36.38       30.31
1bfz s VAL  3   CO       0.42 -1.45  2.31  0.29 -3.33  0.00  0.00  175.10      173.34
1bfz n LYS  2   N        9.27  3.67  0.00  1.54  4.76 -1.26 -5.74  118.16      130.41
1bfz n LYS  2   Ca       0.12 -3.01  0.00  0.00 -2.87  0.00  0.00   58.31       52.56
1bfz n LYS  2   Cb       0.50 -2.92  0.00  0.00 -1.84  0.00  0.00   35.03       30.77
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03