#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        5.21  0.00 -2.66  0.00  9.92 -1.26 -4.91  116.55      122.86
1ful n ASP  3   Ca      -0.06  0.00 -0.00  0.00 -0.53  0.00  0.00   54.79       54.20
1ful n ASP  3   Cb       0.43 -0.23  0.06  0.00 -0.64  0.00  0.00   41.12       40.75
1ful n ASP  3   CO       0.00  0.00  0.00  0.00  0.13  0.00  0.00  177.20      177.33
1ful n ARG  5   N       -0.72  0.00  0.00  0.00  1.74 -0.51  0.23  116.66      117.39
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       0.84 -0.26  0.00  0.00 -1.02  0.00  0.00   32.46       32.02
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        0.29  0.16  2.19 -0.13  0.00 -1.26 -4.38  105.19      102.06
1ful n GLY  6   Ca       0.00  0.00 -0.24  0.00  0.00  0.00  0.00   46.02       45.78
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  4.27 -4.09  1.61  5.68 -1.26 -4.87  116.55      117.89
1ful n ASP  7   Ca       0.00 -3.56 -0.10  0.00 -0.50  0.00  0.00   54.79       50.63
1ful n ASP  7   Cb       0.00 -0.85 -0.08  0.00 -1.14  0.00  0.00   41.12       39.05
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       -4.06  0.35 -1.92  0.00 -0.71 -1.24 -1.43  117.98      108.98
1ful s PHE  9   Ca       0.27 -0.03  0.04  0.00 -1.04  0.00  0.00   56.93       56.16
1ful s PHE  9   Cb       0.05 -0.39  0.11  0.00 -1.21  0.00  0.00   43.02       41.58
1ful s PHE  9   CO       0.06 -0.11  1.06  0.00 -1.34  0.00  0.00  175.22      174.89