#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 -1.25  0.00  4.41  1.16 -1.26 -5.27  117.46      115.25
1gxc n PHE  1   Ca       0.00  0.00  0.00  0.00 -1.87  0.00  0.00   57.45       55.58
1gxc n PHE  1   Cb       0.00  0.00  0.00  0.00 -1.61  0.00  0.00   39.48       37.87
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       -0.88  0.00 -3.86  5.98  9.92 -1.26 -5.27  116.55      121.18
1gxc n ASP  2   Ca       0.00  0.00 -0.29  0.00 -0.53  0.00  0.00   54.79       53.97
1gxc n ASP  2   Cb       0.00  0.00 -0.16  0.00 -0.64  0.00  0.00   41.12       40.32
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        2.93  1.90 -0.08  1.24  5.04 -1.26 -5.25  117.35      121.88
1gxc s TYR  4   Ca       0.00 -1.47 -0.29  0.00 -2.44  0.00  0.00   57.07       52.87
1gxc s TYR  4   Cb       0.00 -1.43 -0.02  0.00  0.35  0.00  0.00   41.96       40.86
1gxc s TYR  4   CO       0.00 -0.73  0.95 -0.51 -1.34  0.00  0.00  175.55      173.92
1gxc s LEU  5   N        1.56  4.28  0.00  6.97  1.43 -1.26 -4.94  118.68      126.73
1gxc s LEU  5   Ca      -0.03  1.50  0.16  0.00 -1.03  0.00  0.00   54.13       54.73
1gxc s LEU  5   Cb      -0.18 -3.48  0.05  0.00  0.03  0.00  0.00   46.19       42.61
1gxc s LEU  5   CO      -0.08 -0.36  0.92  2.30  0.23  0.00  0.00  176.35      179.36
1gxc n ILE  6   N        4.31  0.00  0.00 -0.59 -5.35 -1.26 -5.43  119.36      111.04
1gxc n ILE  6   Ca       0.07 -0.41  0.00  0.00 -0.27  0.00  0.00   62.75       62.14
1gxc n ILE  6   Cb       0.50  1.25  0.00  0.00 -1.74  0.00  0.00   39.64       39.65
1gxc n ILE  6   CO       0.00  0.00  0.00  0.54 -1.76  0.00  0.00  176.55      175.33