#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qfc n PRO  45  N        0.00 -0.83 -1.98  3.23 -0.04 -1.26 -5.09  135.00      129.02
2qfc n PRO  45  Ca       0.00 -2.12 -0.30  0.00 -0.04  0.00  0.00   63.50       61.04
2qfc n PRO  45  Cb       0.00 -1.06  0.02  0.00 -0.04  0.00  0.00   33.50       32.42
2qfc n PRO  45  CO       0.00  0.00  0.00 -0.06 -0.04  0.00  0.00  175.50      175.40
2qfc s PHE  46  N       -3.43  3.55 -0.28  0.54  0.08 -1.26 -5.06  117.98      112.12
2qfc s PHE  46  Ca       0.67  1.17 -0.05  0.00  0.12  0.00  0.00   56.93       58.84
2qfc s PHE  46  Cb      -0.02 -2.73  0.01  0.00 -0.57  0.00  0.00   43.02       39.71
2qfc s PHE  46  CO       0.46 -0.73  0.05 -1.21 -0.10  0.00  0.00  175.22      173.69
2qfc s GLU  47  N       -5.15  3.01  0.00  0.44  0.41 -1.26 -5.74  118.70      110.41
2qfc s GLU  47  Ca       0.55 -0.90  0.28  0.00 -0.41  0.00  0.00   54.97       54.49
2qfc s GLU  47  Cb      -0.11 -3.28  0.97  0.00 -1.78  0.00  0.00   34.13       29.93
2qfc s GLU  47  CO       0.52 -0.44  1.70  1.19 -0.49  0.00  0.00  175.26      177.74