#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  3.17 -1.36  7.33  2.02 -1.26 -4.97  117.35      122.28
1bfz s TYR  4   Ca       0.00  0.83 -0.13  0.00 -0.37  0.00  0.00   57.07       57.40
1bfz s TYR  4   Cb       0.00 -3.12  0.10  0.00 -0.40  0.00  0.00   41.96       38.53
1bfz s TYR  4   CO       0.00 -1.28  2.00  0.28 -1.57  0.00  0.00  175.55      174.98
1bfz n VAL  3   N       -2.99  3.88 -1.66  0.71  0.31 -1.26 -4.81  118.33      112.51
1bfz n VAL  3   Ca       0.07 -3.74 -0.32  0.00 -0.01  0.00  0.00   64.34       60.34
1bfz n VAL  3   Cb       0.59 -2.48 -0.04  0.00 -0.91  0.00  0.00   33.84       30.99
1bfz n VAL  3   CO       0.00  0.00  0.00  2.29 -1.32  0.00  0.00  176.83      177.80
1bfz n LYS  2   N        5.46  3.35  0.00  5.55 -0.00 -1.26 -5.74  118.16      125.53
1bfz n LYS  2   Ca       0.46 -2.72  0.00  0.00 -0.00  0.00  0.00   58.31       56.05
1bfz n LYS  2   Cb       0.39 -2.37  0.00  0.00 -0.00  0.00  0.00   35.03       33.05
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.40      177.40