#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1f8a s PRO  172 N        0.00  1.01  0.00  2.98  0.04 -1.26 -5.37  135.00      132.40
1f8a s PRO  172 Ca       0.00 -1.21  0.00  0.00  0.04  0.00  0.00   61.00       59.83
1f8a s PRO  172 Cb       0.00 -0.94  0.00  0.00  0.04  0.00  0.00   34.50       33.60
1f8a s PRO  172 CO       0.00  0.19  0.00  2.41  0.04  0.00  0.00  177.00      179.64
1f8a n THR  173 N        0.65  0.00 -0.04  1.26 -1.04 -1.26 -5.24  114.28      108.62
1f8a n THR  173 Ca      -0.16  0.00 -0.12  0.00 -2.04  0.00  0.00   64.05       61.72
1f8a n THR  173 Cb       0.56  0.00 -0.14  0.00 -1.82  0.00  0.00   70.33       68.93
1f8a n THR  173 CO       0.00  0.00  0.00 -0.81 -0.64  0.00  0.00  175.07      173.62
1f8a n PRO  175 N        0.00  0.67  0.00 -2.82 -0.04 -1.26 -5.74  135.00      125.82
1f8a n PRO  175 Ca       0.00  0.22  0.00  0.00 -0.04  0.00  0.00   63.50       63.68
1f8a n PRO  175 Cb       0.00 -1.70  0.00  0.00 -0.04  0.00  0.00   33.50       31.76
1f8a n PRO  175 CO       0.00  0.00  0.00 -1.13 -0.04  0.00  0.00  175.50      174.33