#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1dfy n GLN  5   N       -0.31  0.00  0.00  0.00  3.00 -1.26 -5.32  117.38      113.49
1dfy n GLN  5   Ca      -0.06  0.01  0.00  0.00 -0.01  0.00  0.00   57.00       56.93
1dfy n GLN  5   Cb       0.63  0.00  0.00  0.00  0.00  0.00  0.00   30.24       30.87
1dfy n GLN  5   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  177.06      176.71
1dfy n PRO  6   N        2.82  0.00  0.00 -1.09 -0.04 -1.26 -5.74  135.00      129.69
1dfy n PRO  6   Ca       0.00  0.29  0.00  0.00 -0.04  0.00  0.00   63.50       63.75
1dfy n PRO  6   Cb       0.00 -1.52  0.00  0.00 -0.04  0.00  0.00   33.50       31.94
1dfy n PRO  6   CO       0.00  0.00  0.00 -2.67 -0.04  0.00  0.00  175.50      172.79