#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  3.51 -1.29  7.33  2.02 -1.26 -4.98  117.35      122.68
1bfz s TYR  4   Ca       0.00  1.27 -0.14  0.00 -0.37  0.00  0.00   57.07       57.83
1bfz s TYR  4   Cb       0.00 -2.65  0.12  0.00 -0.40  0.00  0.00   41.96       39.03
1bfz s TYR  4   CO       0.00 -0.39  1.74  0.28 -1.57  0.00  0.00  175.55      175.61
1bfz n VAL  3   N       -1.88  4.08 -1.54  0.71  0.31 -1.26 -4.84  118.33      113.90
1bfz n VAL  3   Ca       0.05 -4.23 -0.29  0.00 -0.01  0.00  0.00   64.34       59.86
1bfz n VAL  3   Cb       0.54 -2.43 -0.06  0.00 -0.91  0.00  0.00   33.84       30.98
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        6.03  2.90  0.00  5.55 -0.00 -1.26 -5.74  118.16      125.64
1bfz n LYS  2   Ca       0.43 -2.44  0.00  0.00 -0.00  0.00  0.00   58.31       56.30
1bfz n LYS  2   Cb       0.42 -2.26  0.00  0.00 -0.00  0.00  0.00   35.03       33.19
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.40      177.40