#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       -3.51  0.75  0.16  0.00  1.02  2.99 -5.03  119.74      116.12
1xy5 s LYS  3   Ca       0.69 -0.94  0.09  0.00  0.02  0.00  0.00   55.97       55.83
1xy5 s LYS  3   Cb      -0.20 -0.66 -0.04  0.00 -0.52  0.00  0.00   37.83       36.40
1xy5 s LYS  3   CO       0.29  0.14 -0.11 -0.06 -0.92  0.00  0.00  175.35      174.69
1xy5 s PHE  4   N       -1.45  2.64  0.00  3.18  0.40 -1.26 -4.76  117.98      116.72
1xy5 s PHE  4   Ca      -0.03 -0.21  0.00  0.00 -0.60  0.00  0.00   56.93       56.09
1xy5 s PHE  4   Cb      -0.09 -1.32  0.00  0.00  0.51  0.00  0.00   43.02       42.12
1xy5 s PHE  4   CO       0.02  0.48  0.00  2.41  0.70  0.00  0.00  175.22      178.82
1xy5 n THR  8   N        0.27  0.00 -1.28  0.64 -1.04 -1.26 -5.16  114.28      106.45
1xy5 n THR  8   Ca      -0.12  0.00 -0.40  0.00 -2.04  0.00  0.00   64.05       61.49
1xy5 n THR  8   Cb       0.54  0.00  0.01  0.00 -1.82  0.00  0.00   70.33       69.06
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        0.56 -2.49  0.00 -1.42  7.35 -1.26 -5.22  117.46      114.98
1xy5 n PHE  9   Ca       0.00  0.52  0.00  0.00 -0.76  0.00  0.00   57.45       57.21
1xy5 n PHE  9   Cb       0.00 -1.73  0.00  0.00  0.35  0.00  0.00   39.48       38.10
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        2.37  0.00  0.00 -2.13  3.41 -1.26 -5.18  113.62      110.82
1xy5 n SER  11  Ca       0.09  0.00  0.00  0.00 -0.26  0.00  0.00   58.87       58.70
1xy5 n SER  11  Cb       0.44 -0.07  0.00  0.00 -0.26  0.00  0.00   64.21       64.33
1xy5 n SER  11  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88