#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  2.88 -0.59  7.33  2.02 -1.26 -5.02  117.35      122.71
1bfz s TYR  4   Ca       0.00  0.11 -0.27  0.00 -0.37  0.00  0.00   57.07       56.53
1bfz s TYR  4   Cb       0.00 -2.85  0.01  0.00 -0.40  0.00  0.00   41.96       38.72
1bfz s TYR  4   CO       0.00 -0.99  1.49  0.08 -1.57  0.00  0.00  175.55      174.56
1bfz s VAL  3   N       -2.87  3.68 -1.41  0.71  1.01 -1.26 -4.91  120.40      115.35
1bfz s VAL  3   Ca       0.58  0.53 -0.13  0.00  0.00  0.00  0.00   61.98       62.96
1bfz s VAL  3   Cb      -0.10 -4.40  0.07  0.00  0.00  0.00  0.00   36.38       31.94
1bfz s VAL  3   CO       0.40 -1.22  2.12  0.29  0.00  0.00  0.00  175.10      176.69
1bfz n LYS  2   N        8.88  3.05  0.00  2.72  4.76 -1.26 -5.74  118.16      130.57
1bfz n LYS  2   Ca       0.13 -2.86  0.15  0.00 -2.87  0.00  0.00   58.31       52.86
1bfz n LYS  2   Cb       0.50 -3.21  0.80  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