#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        3.89  1.93 -2.20  0.00  5.75 -1.26 -4.85  116.55      119.80
1ful n ASP  3   Ca       0.10  0.34 -0.01  0.00 -0.01  0.00  0.00   54.79       55.21
1ful n ASP  3   Cb       0.36 -0.86  0.08  0.00 -1.03  0.00  0.00   41.12       39.67
1ful n ASP  3   CO       0.00  0.00  0.00  0.00 -0.11  0.00  0.00  177.20      177.09
1ful n ARG  5   N       -0.97  0.00  0.00  0.00  1.74 -0.69  0.11  116.66      116.85
1ful n ARG  5   Ca      -0.12  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       56.96
1ful n ARG  5   Cb       0.74 -0.29  0.00  0.00 -1.02  0.00  0.00   32.46       31.89
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        0.18  0.22  2.20 -0.13  0.00 -1.26 -4.39  105.19      102.01
1ful n GLY  6   Ca       0.00  0.00 -0.23  0.00  0.00  0.00  0.00   46.02       45.79
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  3.79 -4.05  1.61  5.75 -1.26 -4.88  116.55      117.50
1ful n ASP  7   Ca       0.00 -3.57 -0.10  0.00 -0.01  0.00  0.00   54.79       51.12
1ful n ASP  7   Cb       0.00 -0.83 -0.08  0.00 -1.03  0.00  0.00   41.12       39.18
1ful n ASP  7   CO       0.00  0.00  0.00  0.00 -0.11  0.00  0.00  177.20      177.09
1ful s PHE  9   N       -4.01  0.53  0.33  0.00 -0.71 -1.25 -1.71  117.98      111.17
1ful s PHE  9   Ca       0.21 -0.17  0.37  0.00 -1.04  0.00  0.00   56.93       56.30
1ful s PHE  9   Cb       0.05 -0.75  1.93  0.00 -1.21  0.00  0.00   43.02       43.04
1ful s PHE  9   CO       0.02 -0.35  2.12  0.00 -1.34  0.00  0.00  175.22      175.67