#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1dfz n GLN  5   N       -3.73  0.00 -0.01  0.00  6.02 -1.26 -5.08  117.38      113.32
1dfz n GLN  5   Ca      -0.18  0.00 -0.12  0.00 -0.01  0.00  0.00   57.00       56.69
1dfz n GLN  5   Cb       0.51  0.00 -0.07  0.00  1.02  0.00  0.00   30.24       31.69
1dfz n GLN  5   CO       0.00  0.00  0.00 -1.35 -1.01  0.00  0.00  177.06      174.70
1dfz h PRO  6   N        0.00  0.11 -0.00 -1.09  0.11 -2.31 -3.67  132.00      125.15
1dfz h PRO  6   Ca       0.00 -0.03  0.00  0.00  0.11  0.00  0.00   66.00       66.08
1dfz h PRO  6   Cb       0.00 -0.01  0.00  0.00  0.11  0.00  0.00   31.00       31.10
1dfz h PRO  6   CO       0.00  0.35  0.00 -2.67 -0.21  0.00  0.00  178.00      175.47