#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  0.00  0.00  5.87  2.03 -1.26 -5.29  116.55      117.90
1t5n n ASP  4   Ca       0.00  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.31
1t5n n ASP  4   Cb       0.00  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.40
1t5n n ASP  4   CO       0.00  0.00  0.00  0.41 -1.92  0.00  0.00  177.20      175.69
1t5n n THR  5   N        0.00  0.00  0.00  5.18 -1.04 -1.26 -5.09  114.28      112.07
1t5n n THR  5   Ca       0.00  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       62.01
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  2.02  2.71  3.41  0.00 -1.26 -5.25  105.19      106.82
1t5n n GLY  6   Ca       0.00 -0.28 -0.02  0.00  0.00  0.00  0.00   46.02       45.72
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        2.59 -2.10 -0.01  1.61  9.92 -1.26 -5.22  116.55      122.09
1t5n n ASP  8   Ca       0.00 -0.06  0.13  0.00 -0.53  0.00  0.00   54.79       54.33
1t5n n ASP  8   Cb       0.00 -0.52  0.42  0.00 -0.64  0.00  0.00   41.12       40.38
1t5n n ASP  8   CO       0.00  0.00  0.00  0.47  0.13  0.00  0.00  177.20      177.80
1t5n n ASP  10  N        2.36  0.30  0.00 -2.24  9.92 -1.26 -5.06  116.55      120.58
1t5n n ASP  10  Ca       0.01  0.03  0.00  0.00 -0.53  0.00  0.00   54.79       54.30
1t5n n ASP  10  Cb       0.04 -0.08  0.00  0.00 -0.64  0.00  0.00   41.12       40.44
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61  0.13  0.00  0.00  177.20      177.94