#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fuv n ASP  3   N        3.22  0.68  0.00  0.00  9.92 -1.25 -5.01  116.55      124.12
1fuv n ASP  3   Ca       0.24  0.23  0.00  0.00 -0.53  0.00  0.00   54.79       54.73
1fuv n ASP  3   Cb       0.46 -0.10  0.00  0.00 -0.64  0.00  0.00   41.12       40.83
1fuv n ASP  3   CO       0.00  0.00  0.00  0.00  0.13  0.00  0.00  177.20      177.33
1fuv n ARG  5   N        0.00  0.00 -0.36  0.00  5.12 -1.26 -4.93  116.66      115.23
1fuv n ARG  5   Ca       0.00  0.00  0.07  0.00 -1.93  0.00  0.00   57.85       55.99
1fuv n ARG  5   Cb       0.00  0.00  0.21  0.00 -1.16  0.00  0.00   32.46       31.51
1fuv n ARG  5   CO       0.00  0.00  0.00  0.41 -1.93  0.00  0.00  177.63      176.11
1fuv n GLY  6   N       -0.41  4.52  0.74 -0.13  0.00 -1.26 -4.42  105.19      104.24
1fuv n GLY  6   Ca       0.00 -1.12  0.00  0.00  0.00  0.00  0.00   46.02       44.90
1fuv n GLY  6   CO       0.00  0.00  0.00  1.22  0.00  0.00  0.00  173.32      174.54
1fuv n ASP  7   N       -0.96  1.22 -1.55  1.61  9.92 -1.26 -4.68  116.55      120.84
1fuv n ASP  7   Ca       0.21  0.00 -0.04  0.00 -0.53  0.00  0.00   54.79       54.42
1fuv n ASP  7   Cb       0.81  0.00  0.19  0.00 -0.64  0.00  0.00   41.12       41.48
1fuv n ASP  7   CO       0.00  0.00  0.00  0.00  0.13  0.00  0.00  177.20      177.33
1fuv n PHE  9   N       -0.02 -1.72 -1.65  0.00 -1.74 -1.25 -3.28  117.46      107.80
1fuv n PHE  9   Ca       0.26  0.27 -0.32  0.00 -0.56  0.00  0.00   57.45       57.10
1fuv n PHE  9   Cb       1.02 -1.43 -0.01  0.00  1.52  0.00  0.00   39.48       40.58
1fuv n PHE  9   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20