#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  3.63 -1.25  1.43  2.02 -1.26 -4.99  117.35      116.93
1bfz s TYR  4   Ca       0.00  1.76 -0.15  0.00 -0.37  0.00  0.00   57.07       58.31
1bfz s TYR  4   Cb       0.00 -3.09  0.13  0.00 -0.40  0.00  0.00   41.96       38.60
1bfz s TYR  4   CO       0.00 -0.16  1.58  1.33 -1.57  0.00  0.00  175.55      176.73
1bfz n VAL  3   N        0.81  4.14 -1.17  0.71  0.24 -1.26 -4.85  118.33      116.96
1bfz n VAL  3   Ca       0.01 -4.47 -0.20  0.00 -2.04  0.00  0.00   64.34       57.64
1bfz n VAL  3   Cb       0.48 -2.43 -0.12  0.00 -1.47  0.00  0.00   33.84       30.30
1bfz n VAL  3   CO       0.00  0.00  0.00  0.29 -2.14  0.00  0.00  176.83      174.98
1bfz n LYS  2   N        6.46  2.48  0.00  7.34  4.76 -1.26 -5.74  118.16      132.20
1bfz n LYS  2   Ca       0.41 -1.52  0.00  0.00 -2.87  0.00  0.00   58.31       54.33
1bfz n LYS  2   Cb       0.43 -2.19  0.00  0.00 -1.84  0.00  0.00   35.03       31.43
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03