#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        4.34  0.00  0.20  0.00  1.13 -1.26 -5.33  117.38      116.47
1dfy n GLN  5   Ca      -0.19  0.00  0.08  0.00 -1.94  0.00  0.00   57.00       54.95
1dfy n GLN  5   Cb       0.51  0.00  0.45  0.00  0.11  0.00  0.00   30.24       31.31
1dfy n GLN  5   CO       0.00  0.00  0.00 -1.00 -1.44  0.00  0.00  177.06      174.62
1dfy h PRO  6   N        0.00  0.00  0.00 -1.09  0.13 -2.30 -3.67  132.00      125.07
1dfy h PRO  6   Ca       0.00  0.00  0.00  0.00 -0.87  0.00  0.00   66.00       65.13
1dfy h PRO  6   Cb       0.00  0.00  0.00  0.00  0.13  0.00  0.00   31.00       31.13
1dfy h PRO  6   CO       0.00  0.00  0.00 -2.67 -0.23  0.00  0.00  178.00      175.10