#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  2.29 -0.18  5.87  2.03 -1.26 -5.29  116.55      120.01
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 -0.01  0.00  0.00 -0.72  0.00  0.00   41.12       40.39
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       -2.73 -0.23 -0.82  5.18 -1.04 -1.26 -4.92  114.28      108.46
1t5n n THR  5   Ca      -0.01  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       62.00
1t5n n THR  5   Cb       0.51 -0.47  0.00  0.00 -1.82  0.00  0.00   70.33       68.55
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       -0.02  0.47  0.00  3.41  0.00 -1.26 -5.32  105.19      102.47
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       -0.11 -0.16  0.00  1.61  2.03 -1.26 -5.21  116.55      113.46
1t5n n ASP  8   Ca       0.00  0.00  0.06  0.00  0.52  0.00  0.00   54.79       55.37
1t5n n ASP  8   Cb       0.05  0.27  0.30  0.00 -0.72  0.00  0.00   41.12       41.03
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       -0.33  0.00  0.00  1.67  9.92 -1.26 -4.96  116.55      121.59
1t5n n ASP  10  Ca       0.00  0.33  0.00  0.00 -0.53  0.00  0.00   54.79       54.59
1t5n n ASP  10  Cb       0.00 -0.41  0.00  0.00 -0.64  0.00  0.00   41.12       40.07
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61  0.13  0.00  0.00  177.20      177.94