#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  2.80 -0.59  7.33  2.02 -1.26 -5.03  117.35      122.63
1bfz s TYR  4   Ca       0.00  0.06 -0.28  0.00 -0.37  0.00  0.00   57.07       56.49
1bfz s TYR  4   Cb       0.00 -2.86  0.01  0.00 -0.40  0.00  0.00   41.96       38.71
1bfz s TYR  4   CO       0.00 -1.03  1.47  0.08 -1.57  0.00  0.00  175.55      174.50
1bfz s VAL  3   N       -2.88  3.70 -1.44  0.71  1.01 -1.26 -4.91  120.40      115.34
1bfz s VAL  3   Ca       0.58  0.55 -0.12  0.00  0.00  0.00  0.00   61.98       63.00
1bfz s VAL  3   Cb      -0.10 -4.43  0.05  0.00  0.00  0.00  0.00   36.38       31.91
1bfz s VAL  3   CO       0.40 -1.23  2.27  0.29  0.00  0.00  0.00  175.10      176.84
1bfz n LYS  2   N        8.85  3.26  0.00  2.72  4.76 -1.26 -5.74  118.16      130.75
1bfz n LYS  2   Ca       0.12 -2.80  0.15  0.00 -2.87  0.00  0.00   58.31       52.91
1bfz n LYS  2   Cb       0.50 -3.09  0.69  0.00 -1.84  0.00  0.00   35.03       31.28
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03