#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1d0j s ALA  233 N        0.00  1.99  0.60  0.00  0.00 -1.26 -5.12  121.76      117.97
1d0j s ALA  233 Ca       0.00 -0.99 -0.19  0.00  0.00  0.00  0.00   51.96       50.78
1d0j s ALA  233 Cb       0.00 -1.08 -0.04  0.00  0.00  0.00  0.00   23.12       22.00
1d0j s ALA  233 CO       0.00 -0.35  1.09  1.04  0.00  0.00  0.00  175.76      177.54
1d0j n GLN  234 N        4.70  1.07 -2.12  0.00  6.02 -1.26 -4.96  117.38      120.83
1d0j n GLN  234 Ca      -0.18  0.41 -0.34  0.00 -0.01  0.00  0.00   57.00       56.87
1d0j n GLN  234 Cb       0.50 -2.30  0.01  0.00  1.02  0.00  0.00   30.24       29.47
1d0j n GLN  234 CO       0.00  0.00  0.00 -1.83 -1.01  0.00  0.00  177.06      174.22
1d0j s GLU  235 N       -2.89  3.22  0.00 -1.09 -1.05 -1.26 -5.74  118.70      109.89
1d0j s GLU  235 Ca       0.76  1.53  0.24  0.00 -0.15  0.00  0.00   54.97       57.36
1d0j s GLU  235 Cb      -0.41 -1.99  0.29  0.00 -0.44  0.00  0.00   34.13       31.57
1d0j s GLU  235 CO       0.46 -0.94  1.32 -0.85  0.95  0.00  0.00  175.26      176.19