#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  1.86 -0.33  0.66  2.02 -1.26 -5.14  117.35      115.16
1bfz s TYR  4   Ca       0.00 -0.45 -0.11  0.00 -0.37  0.00  0.00   57.07       56.13
1bfz s TYR  4   Cb       0.00 -0.94 -0.01  0.00 -0.40  0.00  0.00   41.96       40.61
1bfz s TYR  4   CO       0.00  0.34  0.20  0.08 -1.57  0.00  0.00  175.55      174.60
1bfz s VAL  3   N       -1.94  4.97 -1.39  0.71  1.01 -1.26 -5.02  120.40      117.49
1bfz s VAL  3   Ca       0.15 -0.34 -0.12  0.00  0.00  0.00  0.00   61.98       61.67
1bfz s VAL  3   Cb      -0.06 -3.56  0.09  0.00  0.00  0.00  0.00   36.38       32.85
1bfz s VAL  3   CO       0.07  0.01  2.09  0.29  0.00  0.00  0.00  175.10      177.56
1bfz n LYS  2   N        5.05  3.19  0.00  2.72  4.01 -1.26 -5.74  118.16      126.13
1bfz n LYS  2   Ca      -0.13 -2.98  0.00  0.00 -0.51  0.00  0.00   58.31       54.69
1bfz n LYS  2   Cb       0.49 -3.13  0.00  0.00 -0.51  0.00  0.00   35.03       31.88
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -1.11  0.00  0.00  177.40      176.29