#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  0.33 -0.14  1.43  2.02 -1.26 -5.13  117.35      114.59
1bfz s TYR  4   Ca       0.00 -0.71 -0.29  0.00 -0.37  0.00  0.00   57.07       55.70
1bfz s TYR  4   Cb       0.00 -0.24 -0.01  0.00 -0.40  0.00  0.00   41.96       41.30
1bfz s TYR  4   CO       0.00 -0.32  1.18  0.14 -1.57  0.00  0.00  175.55      174.99
1bfz s VAL  3   N       -2.70  4.39 -1.40  0.71 -7.23 -1.26 -4.95  120.40      107.97
1bfz s VAL  3   Ca      -0.04  1.69 -0.09  0.00 -1.81  0.00  0.00   61.98       61.73
1bfz s VAL  3   Cb      -0.01 -4.09  0.07  0.00  0.56  0.00  0.00   36.38       32.92
1bfz s VAL  3   CO      -0.05 -0.10  2.36  0.29 -0.31  0.00  0.00  175.10      177.29
1bfz n LYS  2   N        6.05  3.90  0.00  4.82  4.76 -1.26 -5.74  118.16      130.69
1bfz n LYS  2   Ca       0.12 -3.07  0.00  0.00 -2.87  0.00  0.00   58.31       52.49
1bfz n LYS  2   Cb       0.46 -2.84  0.00  0.00 -1.84  0.00  0.00   35.03       30.81
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03