#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       -3.73  0.31  0.13  0.00  1.02  3.07 -5.01  119.74      115.53
1xy5 s LYS  3   Ca       0.33 -0.24  0.07  0.00  0.02  0.00  0.00   55.97       56.15
1xy5 s LYS  3   Cb      -0.05  0.13 -0.04  0.00 -0.52  0.00  0.00   37.83       37.35
1xy5 s LYS  3   CO       0.21 -0.06 -0.07 -0.59 -0.92  0.00  0.00  175.35      173.91
1xy5 s PHE  4   N       -0.87  2.77  0.00  3.18 -0.12 -1.26 -4.75  117.98      116.92
1xy5 s PHE  4   Ca      -0.10 -0.15  0.00  0.00 -0.05  0.00  0.00   56.93       56.64
1xy5 s PHE  4   Cb      -0.06 -1.41  0.00  0.00 -0.63  0.00  0.00   43.02       40.92
1xy5 s PHE  4   CO       0.00  0.46  0.00  2.41 -0.05  0.00  0.00  175.22      178.05
1xy5 n THR  8   N        0.45  0.00 -1.24 -4.49 -1.04 -1.26 -5.16  114.28      101.54
1xy5 n THR  8   Ca      -0.12  0.00 -0.41  0.00 -2.04  0.00  0.00   64.05       61.48
1xy5 n THR  8   Cb       0.53  0.00 -0.01  0.00 -1.82  0.00  0.00   70.33       69.03
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        0.57 -1.28  0.00 -1.42  7.35 -1.26 -5.21  117.46      116.21
1xy5 n PHE  9   Ca       0.00  0.72  0.00  0.00 -0.76  0.00  0.00   57.45       57.41
1xy5 n PHE  9   Cb       0.00 -1.71  0.00  0.00  0.35  0.00  0.00   39.48       38.12
1xy5 n PHE  9   CO       0.00  0.00  0.00 -1.13 -0.76  0.00  0.00  176.76      174.87
1xy5 n SER  11  N        2.02  0.00  0.00 -2.13  3.41 -1.26 -5.16  113.62      110.50
1xy5 n SER  11  Ca       0.13  0.00  0.00  0.00 -0.26  0.00  0.00   58.87       58.74
1xy5 n SER  11  Cb       0.31 -0.02  0.00  0.00 -0.26  0.00  0.00   64.21       64.24
1xy5 n SER  11  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88