#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gxc s PHE  1   N        0.00  3.06  0.00  4.41 -0.12 -1.26 -5.24  117.98      118.83
1gxc s PHE  1   Ca       0.00  1.59  0.00  0.00 -0.05  0.00  0.00   56.93       58.47
1gxc s PHE  1   Cb       0.00 -3.17  0.00  0.00 -0.63  0.00  0.00   43.02       39.22
1gxc s PHE  1   CO       0.00 -0.94  0.00 -0.25 -0.05  0.00  0.00  175.22      173.98
1gxc n ASP  2   N       -0.53  0.00 -3.93  1.98  9.92 -1.26 -5.23  116.55      117.51
1gxc n ASP  2   Ca       0.07  0.00 -0.30  0.00 -0.53  0.00  0.00   54.79       54.04
1gxc n ASP  2   Cb       0.50  0.00 -0.16  0.00 -0.64  0.00  0.00   41.12       40.82
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        0.00  2.12 -0.28  1.24  5.04 -1.26 -5.24  117.35      118.98
1gxc s TYR  4   Ca       0.00 -1.46 -0.27  0.00 -2.44  0.00  0.00   57.07       52.90
1gxc s TYR  4   Cb       0.00 -1.49  0.01  0.00  0.35  0.00  0.00   41.96       40.83
1gxc s TYR  4   CO       0.00 -0.71  0.95 -0.51 -1.34  0.00  0.00  175.55      173.94
1gxc s LEU  5   N        1.49  4.04  0.33  6.97  1.43 -1.26 -4.96  118.68      126.72
1gxc s LEU  5   Ca      -0.02  1.06  0.16  0.00 -1.03  0.00  0.00   54.13       54.29
1gxc s LEU  5   Cb      -0.17 -3.37  0.49  0.00  0.03  0.00  0.00   46.19       43.17
1gxc s LEU  5   CO      -0.07 -0.69  1.65  0.16  0.23  0.00  0.00  176.35      177.63
1gxc h ILE  6   N        5.56  1.04 -0.01 -0.59  3.07 -2.11 -3.59  117.51      120.88
1gxc h ILE  6   Ca      -0.21 -1.84  0.00  0.00  1.55  0.00  0.00   64.86       64.36
1gxc h ILE  6   Cb       1.07  2.09  0.00  0.00 -0.27  0.00  0.00   36.82       39.71
1gxc h ILE  6   CO       0.95  0.47  0.00  0.54 -1.05  0.00  0.00  178.15      179.06