#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1dg0 n GLN  5   N        0.00  0.00  0.00  0.00  3.00 -1.26 -5.23  117.38      113.90
1dg0 n GLN  5   Ca       0.00  0.00  0.01  0.00 -0.01  0.00  0.00   57.00       57.00
1dg0 n GLN  5   Cb       0.00 -0.11  0.03  0.00  0.00  0.00  0.00   30.24       30.16
1dg0 n GLN  5   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  177.06      176.71
1dg0 n PRO  6   N        1.57  0.71  0.00 -1.09 -0.04 -1.26 -5.74  135.00      129.17
1dg0 n PRO  6   Ca       0.00  0.00  0.05  0.00 -0.04  0.00  0.00   63.50       63.51
1dg0 n PRO  6   Cb       0.00 -1.02  0.04  0.00 -0.04  0.00  0.00   33.50       32.48
1dg0 n PRO  6   CO       0.00  0.00  0.00 -2.67 -0.04  0.00  0.00  175.50      172.79