#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5n n ASP  4   N        0.00  1.97 -1.17 -0.99 -0.08 -1.26 -5.28  116.55      109.74
1t5n n ASP  4   Ca       0.00  0.16  0.00  0.00 -1.51  0.00  0.00   54.79       53.44
1t5n n ASP  4   Cb       0.00 -0.69  0.00  0.00  2.34  0.00  0.00   41.12       42.77
1t5n n ASP  4   CO       0.00  0.00  0.00  0.41  0.12  0.00  0.00  177.20      177.73
1t5n n THR  5   N       -3.83 -1.96  0.00  5.18 -1.04 -1.26 -5.04  114.28      106.33
1t5n n THR  5   Ca      -0.47  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       61.54
1t5n n THR  5   Cb       0.92 -2.91  0.00  0.00 -1.82  0.00  0.00   70.33       66.52
1t5n n THR  5   CO       0.00  0.00  0.00  0.61 -0.64  0.00  0.00  175.07      175.04
1t5n n GLY  6   N        0.12  2.62  0.00  3.41  0.00 -1.26 -5.28  105.19      104.79
1t5n n GLY  6   Ca       0.00 -0.67  0.00  0.00  0.00  0.00  0.00   46.02       45.35
1t5n n GLY  6   CO       0.00  0.00  0.00  1.22  0.00  0.00  0.00  173.32      174.54
1t5n n ASP  8   N        2.46  0.00  0.00  1.61  8.00 -1.26 -5.21  116.55      122.14
1t5n n ASP  8   Ca       0.00  0.00  0.12  0.00  0.71  0.00  0.00   54.79       55.62
1t5n n ASP  8   Cb       0.00  0.00  0.61  0.00 -0.02  0.00  0.00   41.12       41.71
1t5n n ASP  8   CO       0.00  0.00  0.00  0.47 -0.39  0.00  0.00  177.20      177.28
1t5n n ASP  10  N        0.00  0.00  0.00 -2.24  9.92 -1.26 -5.11  116.55      117.86
1t5n n ASP  10  Ca       0.00 -0.08  0.00  0.00 -0.53  0.00  0.00   54.79       54.18
1t5n n ASP  10  Cb       0.00 -0.28  0.00  0.00 -0.64  0.00  0.00   41.12       40.20
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61  0.13  0.00  0.00  177.20      177.94