#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ful n ASP  3   N        5.23  0.00 -2.75  0.00 -0.08 -1.26 -4.91  116.55      112.78
1ful n ASP  3   Ca      -0.06  0.00 -0.02  0.00 -1.51  0.00  0.00   54.79       53.20
1ful n ASP  3   Cb       0.42 -0.28  0.08  0.00  2.34  0.00  0.00   41.12       43.69
1ful n ASP  3   CO       0.00  0.00  0.00  0.00  0.12  0.00  0.00  177.20      177.32
1ful n ARG  5   N       -0.89  0.00  0.00  0.00  1.74 -0.58  0.18  116.66      117.11
1ful n ARG  5   Ca      -0.02  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       57.06
1ful n ARG  5   Cb       0.83 -0.23  0.00  0.00 -1.02  0.00  0.00   32.46       32.04
1ful n ARG  5   CO       0.00  0.00  0.00  0.41 -1.52  0.00  0.00  177.63      176.52
1ful n GLY  6   N        0.05  0.20  2.11 -0.13  0.00 -1.26 -4.39  105.19      101.77
1ful n GLY  6   Ca       0.00  0.00 -0.22  0.00  0.00  0.00  0.00   46.02       45.80
1ful n GLY  6   CO       0.00  0.00  0.00  2.09  0.00  0.00  0.00  173.32      175.41
1ful n ASP  7   N        0.00  3.72 -4.10  1.61  5.68 -1.26 -4.87  116.55      117.32
1ful n ASP  7   Ca       0.00 -3.45 -0.10  0.00 -0.50  0.00  0.00   54.79       50.73
1ful n ASP  7   Cb       0.00 -0.81 -0.09  0.00 -1.14  0.00  0.00   41.12       39.09
1ful n ASP  7   CO       0.00  0.00  0.00  0.00 -1.33  0.00  0.00  177.20      175.87
1ful s PHE  9   N       -4.07  0.51 -1.53  0.00 -0.71 -1.25 -1.52  117.98      109.41
1ful s PHE  9   Ca       0.28 -0.10 -0.10  0.00 -1.04  0.00  0.00   56.93       55.98
1ful s PHE  9   Cb       0.05 -0.50 -0.10  0.00 -1.21  0.00  0.00   43.02       41.27
1ful s PHE  9   CO       0.06 -0.14  2.96  0.00 -1.34  0.00  0.00  175.22      176.77