#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       -4.69  0.29  0.42  0.00 -2.85 -1.26 -5.05  119.74      106.61
1xy5 s LYS  3   Ca       0.00 -0.23  0.07  0.00 -1.00  0.00  0.00   55.97       54.81
1xy5 s LYS  3   Cb       0.00  0.12 -0.04  0.00 -2.06  0.00  0.00   37.83       35.85
1xy5 s LYS  3   CO       0.00 -0.06  0.22 -0.06  0.10  0.00  0.00  175.35      175.55
1xy5 s PHE  4   N       -0.81  2.56  0.00  1.78  0.40 -1.26 -4.55  117.98      116.11
1xy5 s PHE  4   Ca      -0.09 -0.59  0.00  0.00 -0.60  0.00  0.00   56.93       55.65
1xy5 s PHE  4   Cb      -0.05 -1.99  0.00  0.00  0.51  0.00  0.00   43.02       41.49
1xy5 s PHE  4   CO       0.00  0.11  0.00  2.41  0.70  0.00  0.00  175.22      178.44
1xy5 n THR  8   N       -1.31  0.00 -0.81  0.64 -1.04 -1.26 -5.15  114.28      105.34
1xy5 n THR  8   Ca      -0.01  0.00 -0.30  0.00 -2.04  0.00  0.00   64.05       61.70
1xy5 n THR  8   Cb       0.64  0.00  0.03  0.00 -1.82  0.00  0.00   70.33       69.18
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        0.04 -2.81 -1.08 -1.42  7.35 -1.26 -5.22  117.46      113.05
1xy5 n PHE  9   Ca       0.00  0.23  0.00  0.00 -0.76  0.00  0.00   57.45       56.92
1xy5 n PHE  9   Cb       0.00 -1.14  0.00  0.00  0.35  0.00  0.00   39.48       38.69
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        2.83  0.00  0.00 -2.13  3.41 -1.26 -5.19  113.62      111.29
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       0.53  0.00  0.00  0.00 -0.26  0.00  0.00   64.21       64.48
1xy5 n SER  11  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88