#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  3.00  0.46  7.33  2.02 -1.26 -5.13  117.35      123.77
1bfz s TYR  4   Ca       0.00  0.06 -0.19  0.00 -0.37  0.00  0.00   57.07       56.58
1bfz s TYR  4   Cb       0.00 -1.71 -0.10  0.00 -0.40  0.00  0.00   41.96       39.75
1bfz s TYR  4   CO       0.00  0.39  0.95  0.14 -1.57  0.00  0.00  175.55      175.46
1bfz s VAL  3   N       -0.89  4.47 -1.34  0.71 -7.23 -1.26 -4.97  120.40      109.89
1bfz s VAL  3   Ca       0.14  1.34 -0.10  0.00 -1.81  0.00  0.00   61.98       61.55
1bfz s VAL  3   Cb      -0.11 -3.65  0.12  0.00  0.56  0.00  0.00   36.38       33.30
1bfz s VAL  3   CO       0.04 -0.48  2.06  0.29 -0.31  0.00  0.00  175.10      176.70
1bfz n LYS  2   N       -1.04  3.58  0.00  4.82  4.01 -1.26 -5.74  118.16      122.53
1bfz n LYS  2   Ca       0.07 -3.27  0.00  0.00 -0.51  0.00  0.00   58.31       54.60
1bfz n LYS  2   Cb       0.54 -2.96  0.00  0.00 -0.51  0.00  0.00   35.03       32.10
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.11  0.00  0.00  177.40      176.29