#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       -2.87  0.00 -0.27  0.00  1.13 -1.26 -5.01  117.38      109.10
1dfz n GLN  5   Ca       0.00  0.00  0.05  0.00 -1.94  0.00  0.00   57.00       55.11
1dfz n GLN  5   Cb       0.42  0.00  0.19  0.00  0.11  0.00  0.00   30.24       30.96
1dfz n GLN  5   CO       0.00  0.00  0.00 -1.35 -1.44  0.00  0.00  177.06      174.27
1dfz h PRO  6   N        0.00  0.53 -0.02 -1.09  0.11 -2.31 -3.67  132.00      125.55
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 -0.12  0.00  0.00  0.11  0.00  0.00   31.00       30.99
1dfz h PRO  6   CO       0.00  0.35  0.00 -2.67 -0.21  0.00  0.00  178.00      175.47