#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5m h ASP  4   N        0.00  0.46 -0.24  5.87  3.58 -2.14 -3.53  116.42      120.42
1t5m h ASP  4   Ca       0.00 -0.80  0.00  0.00  0.42  0.00  0.00   57.03       56.65
1t5m h ASP  4   Cb       0.00 -0.14  0.00  0.00  1.72  0.00  0.00   39.33       40.91
1t5m h ASP  4   CO       0.00  1.21  0.00  1.07 -2.88  0.00  0.00  179.24      178.64
1t5m n THR  5   N       -4.25 -0.16  0.00  2.25  5.66 -1.26 -5.31  114.28      111.21
1t5m n THR  5   Ca      -0.11  0.00  0.00  0.00 -3.05  0.00  0.00   64.05       60.89
1t5m n THR  5   Cb       0.67 -0.32  0.00  0.00 -1.55  0.00  0.00   70.33       69.13
1t5m n THR  5   CO       0.00  0.00  0.00  0.61 -3.05  0.00  0.00  175.07      172.63
1t5m n GLY  6   N       -0.02  3.26  2.36  1.09  0.00 -1.26 -5.24  105.19      105.37
1t5m n GLY  6   Ca       0.00 -1.94 -0.25  0.00  0.00  0.00  0.00   46.02       43.83
1t5m n GLY  6   CO       0.00  0.00  0.00  1.34  0.00  0.00  0.00  173.32      174.66
1t5m n ASP  8   N        0.00  2.13  0.00  1.61  2.03 -1.26 -5.07  116.55      115.99
1t5m n ASP  8   Ca       0.00 -3.13  0.00  0.00  0.52  0.00  0.00   54.79       52.18
1t5m n ASP  8   Cb       0.00 -0.64  0.00  0.00 -0.72  0.00  0.00   41.12       39.76
1t5m n ASP  8   CO       0.00  0.00  0.00  0.47 -1.92  0.00  0.00  177.20      175.75
1t5m n ASP  10  N        0.89  0.00 -0.41  1.67  9.92 -1.26 -5.43  116.55      121.93
1t5m n ASP  10  Ca       0.26  0.00  0.14  0.00 -0.53  0.00  0.00   54.79       54.66
1t5m n ASP  10  Cb       0.48  0.00  0.58  0.00 -0.64  0.00  0.00   41.12       41.54
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61  0.13  0.00  0.00  177.20      177.94