#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        5.20  0.00 -2.74  0.00  8.00 -1.26 -4.90  116.55      120.85
1ful n ASP  3   Ca      -0.06  0.00 -0.04  0.00  0.71  0.00  0.00   54.79       55.41
1ful n ASP  3   Cb       0.43 -0.28  0.07  0.00 -0.02  0.00  0.00   41.12       41.32
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       -0.69  0.00  0.00  0.00  1.74 -0.60  0.19  116.66      117.30
1ful n ARG  5   Ca       0.00  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       57.08
1ful n ARG  5   Cb       0.83 -0.20  0.00  0.00 -1.02  0.00  0.00   32.46       32.07
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       -0.13  0.19  2.12 -0.13  0.00 -1.26 -4.38  105.19      101.60
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  3.71 -4.11  1.61  5.68 -1.26 -4.87  116.55      117.31
1ful n ASP  7   Ca       0.00 -3.47 -0.11  0.00 -0.50  0.00  0.00   54.79       50.72
1ful n ASP  7   Cb       0.00 -0.81 -0.09  0.00 -1.14  0.00  0.00   41.12       39.08
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       -4.08  0.48 -2.02  0.00 -0.71 -1.25 -1.55  117.98      108.85
1ful s PHE  9   Ca       0.29 -0.08  0.20  0.00 -1.04  0.00  0.00   56.93       56.31
1ful s PHE  9   Cb       0.05 -0.52  1.18  0.00 -1.21  0.00  0.00   43.02       42.52
1ful s PHE  9   CO       0.07 -0.16  1.76  0.00 -1.34  0.00  0.00  175.22      175.55