#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gxc n PHE  1   N        0.00 -0.03  0.00  4.41  1.16 -1.26 -5.24  117.46      116.51
1gxc n PHE  1   Ca       0.00  0.22  0.00  0.00 -1.87  0.00  0.00   57.45       55.80
1gxc n PHE  1   Cb       0.00 -1.88  0.00  0.00 -1.61  0.00  0.00   39.48       35.99
1gxc n PHE  1   CO       0.00  0.00  0.00 -0.25 -1.87  0.00  0.00  176.76      174.64
1gxc n ASP  2   N       -4.15  0.00 -3.96  5.98  9.92 -1.26 -5.24  116.55      117.85
1gxc n ASP  2   Ca       0.09  0.00 -0.31  0.00 -0.53  0.00  0.00   54.79       54.04
1gxc n ASP  2   Cb       0.53  0.00 -0.15  0.00 -0.64  0.00  0.00   41.12       40.86
1gxc n ASP  2   CO       0.00  0.00  0.00 -0.47  0.13  0.00  0.00  177.20      176.86
1gxc s TYR  4   N        0.02  2.52 -0.20  1.24  5.04 -1.26 -5.23  117.35      119.48
1gxc s TYR  4   Ca       0.00 -1.84 -0.29  0.00 -2.44  0.00  0.00   57.07       52.50
1gxc s TYR  4   Cb       0.00 -1.63 -0.00  0.00  0.35  0.00  0.00   41.96       40.67
1gxc s TYR  4   CO       0.00 -0.79  1.20 -0.51 -1.34  0.00  0.00  175.55      174.11
1gxc s LEU  5   N        1.35  4.12 -0.45  6.97  1.43 -1.26 -4.93  118.68      125.91
1gxc s LEU  5   Ca      -0.06  1.54 -0.02  0.00 -1.03  0.00  0.00   54.13       54.55
1gxc s LEU  5   Cb      -0.19 -3.54  0.23  0.00  0.03  0.00  0.00   46.19       42.72
1gxc s LEU  5   CO      -0.06 -0.78  2.21  2.30  0.23  0.00  0.00  176.35      180.26
1gxc n ILE  6   N        5.47  3.13 -1.86 -0.59 -5.35 -1.26 -5.43  119.36      113.47
1gxc n ILE  6   Ca       0.13 -2.39  0.00  0.00 -0.27  0.00  0.00   62.75       60.23
1gxc n ILE  6   Cb       0.45 -1.36  0.00  0.00 -1.74  0.00  0.00   39.64       36.99
1gxc n ILE  6   CO       0.00  0.00  0.00  0.54 -1.76  0.00  0.00  176.55      175.33