#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  2.41 -0.41  1.43  2.02 -1.26 -5.13  117.35      116.41
1bfz s TYR  4   Ca       0.00 -0.30 -0.15  0.00 -0.37  0.00  0.00   57.07       56.25
1bfz s TYR  4   Cb       0.00 -1.11  0.02  0.00 -0.40  0.00  0.00   41.96       40.47
1bfz s TYR  4   CO       0.00  0.61  0.30  0.54 -1.57  0.00  0.00  175.55      175.44
1bfz s VAL  3   N       -2.13  5.26 -1.37  0.71  0.11 -1.26 -5.01  120.40      116.71
1bfz s VAL  3   Ca       0.27 -0.67 -0.10  0.00 -2.93  0.00  0.00   61.98       58.55
1bfz s VAL  3   Cb      -0.07 -3.94  0.10  0.00 -1.53  0.00  0.00   36.38       30.95
1bfz s VAL  3   CO       0.14 -0.32  2.18  0.29 -3.33  0.00  0.00  175.10      174.07
1bfz n LYS  2   N        5.16  3.62  0.00  1.54  4.01 -1.26 -5.74  118.16      125.49
1bfz n LYS  2   Ca      -0.11 -3.13  0.00  0.00 -0.51  0.00  0.00   58.31       54.56
1bfz n LYS  2   Cb       0.47 -2.95  0.00  0.00 -0.51  0.00  0.00   35.03       32.04
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.11  0.00  0.00  177.40      176.29