#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  3.52 -0.95  7.33  2.02 -1.26 -5.00  117.35      123.01
1bfz s TYR  4   Ca       0.00  1.11 -0.23  0.00 -0.37  0.00  0.00   57.07       57.59
1bfz s TYR  4   Cb       0.00 -2.52  0.06  0.00 -0.40  0.00  0.00   41.96       39.10
1bfz s TYR  4   CO       0.00 -0.29  1.34  0.08 -1.57  0.00  0.00  175.55      175.11
1bfz s VAL  3   N       -2.64  4.05 -1.40  0.71  1.01 -1.26 -4.91  120.40      115.97
1bfz s VAL  3   Ca       0.52 -0.72 -0.11  0.00  0.00  0.00  0.00   61.98       61.68
1bfz s VAL  3   Cb      -0.10 -4.97  0.08  0.00  0.00  0.00  0.00   36.38       31.39
1bfz s VAL  3   CO       0.38 -1.83  2.19  0.29  0.00  0.00  0.00  175.10      176.14
1bfz n LYS  2   N        8.49  3.40  0.00  2.72  5.02 -1.26 -5.74  118.16      130.78
1bfz n LYS  2   Ca       0.25 -2.98  0.00  0.00 -2.02  0.00  0.00   58.31       53.56
1bfz n LYS  2   Cb       0.50 -3.04  0.00  0.00 -0.02  0.00  0.00   35.03       32.47
1bfz n LYS  2   CO       0.00  0.00  0.00  0.00 -0.52  0.00  0.00  177.40      176.88