#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        4.68  0.00 -2.77  0.00  8.00 -1.26 -4.91  116.55      120.28
1ful n ASP  3   Ca      -0.00  0.00 -0.01  0.00  0.71  0.00  0.00   54.79       55.49
1ful n ASP  3   Cb       0.41 -0.17  0.08  0.00 -0.02  0.00  0.00   41.12       41.42
1ful n ASP  3   CO       0.00  0.00  0.00  0.00 -0.39  0.00  0.00  177.20      176.81
1ful n ARG  5   N       -0.92  0.00  0.00  0.00  1.74 -0.60  0.17  116.66      117.05
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 -0.30  0.00  0.00 -1.02  0.00  0.00   32.46       31.97
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        0.28  0.20  2.06 -0.13  0.00 -1.26 -4.39  105.19      101.96
1ful n GLY  6   Ca       0.00  0.00 -0.21  0.00  0.00  0.00  0.00   46.02       45.81
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 -4.08  1.61  5.68 -1.26 -4.86  116.55      117.35
1ful n ASP  7   Ca       0.00 -3.39 -0.10  0.00 -0.50  0.00  0.00   54.79       50.79
1ful n ASP  7   Cb       0.00 -0.80 -0.08  0.00 -1.14  0.00  0.00   41.12       39.10
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       -4.05  0.47 -1.70  0.00 -0.71 -1.24 -1.56  117.98      109.19
1ful s PHE  9   Ca       0.25 -0.08  0.30  0.00 -1.04  0.00  0.00   56.93       56.36
1ful s PHE  9   Cb       0.05 -0.45  1.62  0.00 -1.21  0.00  0.00   43.02       43.03
1ful s PHE  9   CO       0.05 -0.12  2.07  0.00 -1.34  0.00  0.00  175.22      175.88