#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  1.99 -1.15  5.87 -0.08 -1.26 -5.26  116.55      116.66
1t5n n ASP  4   Ca       0.00  0.04  0.00  0.00 -1.51  0.00  0.00   54.79       53.32
1t5n n ASP  4   Cb       0.00 -0.27  0.00  0.00  2.34  0.00  0.00   41.12       43.19
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       -3.19 -1.54  0.00  5.18 -1.04 -1.26 -5.04  114.28      107.39
1t5n n THR  5   Ca      -0.22  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       61.79
1t5n n THR  5   Cb       0.69 -3.08  0.00  0.00 -1.82  0.00  0.00   70.33       66.13
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       -0.01  2.94  1.44  3.41  0.00 -1.26 -5.32  105.19      106.39
1t5n n GLY  6   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
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        0.30 -2.55 -0.11  1.61 -0.08 -1.26 -5.20  116.55      109.26
1t5n n ASP  8   Ca       0.00  0.79  0.15  0.00 -1.51  0.00  0.00   54.79       54.22
1t5n n ASP  8   Cb       0.00 -2.52  0.76  0.00  2.34  0.00  0.00   41.12       41.70
1t5n n ASP  8   CO       0.00  0.00  0.00 -0.67  0.12  0.00  0.00  177.20      176.65
1t5n n ASP  10  N       -0.11  0.37 -0.90  1.67 -0.08 -1.26 -5.05  116.55      111.19
1t5n n ASP  10  Ca       0.00 -0.84  0.12  0.00 -1.51  0.00  0.00   54.79       52.56
1t5n n ASP  10  Cb       0.00 -0.06  0.16  0.00  2.34  0.00  0.00   41.12       43.56
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61  0.12  0.00  0.00  177.20      177.93