#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 -1.42  7.33  2.02 -1.26 -4.97  117.35      122.05
1bfz s TYR  4   Ca       0.00  0.70 -0.11  0.00 -0.37  0.00  0.00   57.07       57.29
1bfz s TYR  4   Cb       0.00 -3.34  0.06  0.00 -0.40  0.00  0.00   41.96       38.28
1bfz s TYR  4   CO       0.00 -1.58  2.27  0.28 -1.57  0.00  0.00  175.55      174.95
1bfz n VAL  3   N       -3.16  4.02 -1.84  0.71  0.31 -1.26 -4.78  118.33      112.33
1bfz n VAL  3   Ca       0.08 -3.46 -0.35  0.00 -0.01  0.00  0.00   64.34       60.61
1bfz n VAL  3   Cb       0.60 -2.49 -0.02  0.00 -0.91  0.00  0.00   33.84       31.02
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        4.64  3.61  0.00  5.55 -0.00 -1.26 -5.74  118.16      124.96
1bfz n LYS  2   Ca       0.54 -3.11  0.00  0.00 -0.00  0.00  0.00   58.31       55.74
1bfz n LYS  2   Cb       0.34 -2.38  0.00  0.00 -0.00  0.00  0.00   35.03       32.99
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.40      177.40