#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  3.36 -1.03  1.43  2.02 -1.26 -5.00  117.35      116.87
1bfz s TYR  4   Ca       0.00  1.65 -0.21  0.00 -0.37  0.00  0.00   57.07       58.14
1bfz s TYR  4   Cb       0.00 -2.93  0.08  0.00 -0.40  0.00  0.00   41.96       38.71
1bfz s TYR  4   CO       0.00 -0.19  1.38  0.08 -1.57  0.00  0.00  175.55      175.25
1bfz s VAL  3   N       -1.95  4.23 -1.38  0.71  1.01 -1.26 -4.90  120.40      116.87
1bfz s VAL  3   Ca       0.59 -1.19 -0.10  0.00  0.00  0.00  0.00   61.98       61.28
1bfz s VAL  3   Cb      -0.14 -4.98  0.10  0.00  0.00  0.00  0.00   36.38       31.36
1bfz s VAL  3   CO       0.18 -1.80  2.18  0.29  0.00  0.00  0.00  175.10      175.95
1bfz n LYS  2   N        8.00  3.59  0.00  2.72  5.02 -1.26 -5.74  118.16      130.50
1bfz n LYS  2   Ca       0.32 -3.12  0.00  0.00 -2.02  0.00  0.00   58.31       53.49
1bfz n LYS  2   Cb       0.50 -2.96  0.00  0.00 -0.02  0.00  0.00   35.03       32.55
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -0.52  0.00  0.00  177.40      176.88