#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 -1.58  0.00  5.87 -0.08 -1.26 -4.80  116.55      114.70
1t5n n ASP  4   Ca       0.00  0.36  0.00  0.00 -1.51  0.00  0.00   54.79       53.64
1t5n n ASP  4   Cb       0.00  1.76  0.00  0.00  2.34  0.00  0.00   41.12       45.22
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       -2.81  0.00 -1.02  5.18 -1.04 -1.26 -5.19  114.28      108.14
1t5n n THR  5   Ca       0.00  0.00 -0.01  0.00 -2.04  0.00  0.00   64.05       62.00
1t5n n THR  5   Cb       0.00  0.00 -0.00  0.00 -1.82  0.00  0.00   70.33       68.51
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        0.00  0.37  1.13  3.41  0.00 -1.26 -5.24  105.19      103.60
1t5n n GLY  6   Ca       0.00 -0.06  0.00  0.00  0.00  0.00  0.00   46.02       45.96
1t5n n GLY  6   CO       0.00  0.00  0.00  1.34  0.00  0.00  0.00  173.32      174.66
1t5n n ASP  8   N       -0.29 -3.99  0.00  1.61  2.03 -1.26 -5.14  116.55      109.51
1t5n n ASP  8   Ca      -0.01  0.44  0.03  0.00  0.52  0.00  0.00   54.79       55.77
1t5n n ASP  8   Cb       0.20 -2.13  0.16  0.00 -0.72  0.00  0.00   41.12       38.62
1t5n n ASP  8   CO       0.00  0.00  0.00  0.47 -1.92  0.00  0.00  177.20      175.75
1t5n n ASP  10  N        0.51  0.00  0.00  1.67  9.92 -1.26 -4.82  116.55      122.57
1t5n n ASP  10  Ca       0.00 -0.04  0.00  0.00 -0.53  0.00  0.00   54.79       54.22
1t5n n ASP  10  Cb       0.00 -0.10  0.00  0.00 -0.64  0.00  0.00   41.12       40.38
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61  0.13  0.00  0.00  177.20      177.94