#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  3.59 -1.27  1.43  2.02 -1.26 -5.00  117.35      116.86
1bfz s TYR  4   Ca       0.00  1.23 -0.17  0.00 -0.37  0.00  0.00   57.07       57.76
1bfz s TYR  4   Cb       0.00 -2.65  0.10  0.00 -0.40  0.00  0.00   41.96       39.01
1bfz s TYR  4   CO       0.00 -0.57  1.65  1.55 -1.57  0.00  0.00  175.55      176.62
1bfz n VAL  3   N       -2.48  4.04 -1.95  0.71  3.14 -1.26 -4.88  118.33      115.65
1bfz n VAL  3   Ca       0.05 -4.29 -0.41  0.00 -2.96  0.00  0.00   64.34       56.73
1bfz n VAL  3   Cb       0.54 -2.39 -0.00  0.00 -1.06  0.00  0.00   33.84       30.93
1bfz n VAL  3   CO       0.00  0.00  0.00  0.29 -6.46  0.00  0.00  176.83      170.66
1bfz n LYS  2   N        7.47  3.83  0.00  1.45  5.02 -1.26 -5.74  118.16      128.93
1bfz n LYS  2   Ca       0.45 -3.13  0.00  0.00 -2.02  0.00  0.00   58.31       53.61
1bfz n LYS  2   Cb       0.45 -2.87  0.00  0.00 -0.02  0.00  0.00   35.03       32.59
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -0.52  0.00  0.00  177.40      176.88