#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1o9s n ARG  2   N        0.00  0.00  0.00  0.00  1.74 -1.26 -5.03  116.66      112.11
1o9s n ARG  2   Ca       0.00  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       57.08
1o9s n ARG  2   Cb       0.00 -0.61  0.00  0.00 -1.02  0.00  0.00   32.46       30.83
1o9s n ARG  2   CO       0.00  0.00  0.00  0.25 -1.52  0.00  0.00  177.63      176.36
1o9s n THR  3   N        0.25  0.00  0.00  0.55 -2.24 -1.26 -5.34  114.28      106.25
1o9s n THR  3   Ca       0.00  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.78
1o9s n THR  3   Cb       0.00  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.23
1o9s n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
1o9s n GLN  5   N        0.00  0.00  0.00 -0.78  0.00 -1.26 -5.74  117.38      109.60
1o9s n GLN  5   Ca       0.00  0.00  0.15  0.00  0.00  0.00  0.00   57.00       57.15
1o9s n GLN  5   Cb       0.00  0.00  0.87  0.00  0.00  0.00  0.00   30.24       31.11
1o9s n GLN  5   CO       0.00  0.00  0.00  2.41  0.00  0.00  0.00  177.06      179.47