#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xy5 s LYS  3   N       -2.71  0.05  0.22  0.00 -2.85 -1.26 -5.07  119.74      108.12
1xy5 s LYS  3   Ca      -0.04  0.08  0.00  0.00 -1.00  0.00  0.00   55.97       55.01
1xy5 s LYS  3   Cb      -0.00  0.02 -0.00  0.00 -2.06  0.00  0.00   37.83       35.79
1xy5 s LYS  3   CO      -0.04 -0.01  0.01  1.97  0.10  0.00  0.00  175.35      177.37
1xy5 n PHE  4   N        2.31  0.47 -0.10  1.78  1.16 -1.26 -4.56  117.46      117.26
1xy5 n PHE  4   Ca      -0.14 -1.09 -0.00  0.00 -1.87  0.00  0.00   57.45       54.35
1xy5 n PHE  4   Cb       0.57 -0.13 -0.00  0.00 -1.61  0.00  0.00   39.48       38.30
1xy5 n PHE  4   CO       0.00  0.00  0.00  2.41 -1.87  0.00  0.00  176.76      177.30
1xy5 n THR  8   N       -0.54  0.00 -0.76  1.97 -1.04 -1.26 -5.15  114.28      107.51
1xy5 n THR  8   Ca      -0.09  0.00 -0.28  0.00 -2.04  0.00  0.00   64.05       61.64
1xy5 n THR  8   Cb       0.28 -0.10  0.03  0.00 -1.82  0.00  0.00   70.33       68.72
1xy5 n THR  8   CO       0.00  0.00  0.00  0.33 -0.64  0.00  0.00  175.07      174.76
1xy5 n PHE  9   N       -0.20 -2.96  0.00 -1.42 -0.00 -1.26 -5.24  117.46      106.39
1xy5 n PHE  9   Ca      -0.00  0.15  0.00  0.00 -0.00  0.00  0.00   57.45       57.60
1xy5 n PHE  9   Cb       0.05 -1.07  0.00  0.00 -0.00  0.00  0.00   39.48       38.46
1xy5 n PHE  9   CO       0.00  0.00  0.00 -1.13 -0.00  0.00  0.00  176.76      175.63
1xy5 n SER  11  N        2.65  0.00  0.00 -2.13  3.41 -1.26 -5.26  113.62      111.03
1xy5 n SER  11  Ca      -0.02  0.00  0.00  0.00 -0.26  0.00  0.00   58.87       58.59
1xy5 n SER  11  Cb       0.48  0.00  0.00  0.00 -0.26  0.00  0.00   64.21       64.43
1xy5 n SER  11  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88