#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5m n ASP  4   N        0.00 -4.17 -0.75 -0.99  5.75 -1.26 -5.02  116.55      110.11
1t5m n ASP  4   Ca       0.00 -0.86  0.00  0.00 -0.01  0.00  0.00   54.79       53.92
1t5m n ASP  4   Cb       0.00 -0.99  0.00  0.00 -1.03  0.00  0.00   41.12       39.10
1t5m n ASP  4   CO       0.00  0.00  0.00  1.07 -0.11  0.00  0.00  177.20      178.16
1t5m n THR  5   N       -5.80 -0.36 -0.01  2.12  5.66 -1.26 -5.29  114.28      109.34
1t5m n THR  5   Ca       0.13  0.00  0.00  0.00 -3.05  0.00  0.00   64.05       61.13
1t5m n THR  5   Cb       0.59 -1.61  0.00  0.00 -1.55  0.00  0.00   70.33       67.76
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       -0.75  0.46  3.10  1.09  0.00 -1.26 -5.30  105.19      102.53
1t5m n GLY  6   Ca       0.00  0.00 -0.18  0.00  0.00  0.00  0.00   46.02       45.84
1t5m n GLY  6   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  173.32      172.97
1t5m s ASP  8   N        0.00  1.35  0.00  1.61  2.15 -1.26 -5.21  116.67      115.31
1t5m s ASP  8   Ca       0.00 -0.44  0.00  0.00  0.43  0.00  0.00   52.55       52.54
1t5m s ASP  8   Cb       0.00 -0.07  0.00  0.00 -0.30  0.00  0.00   42.92       42.55
1t5m s ASP  8   CO       0.00 -0.02  0.00  0.47 -0.17  0.00  0.00  175.17      175.45
1t5m n ASP  10  N        1.91  0.00  0.00 -0.34  9.92 -1.26 -5.41  116.55      121.37
1t5m n ASP  10  Ca      -0.19  0.00  0.00  0.00 -0.53  0.00  0.00   54.79       54.07
1t5m n ASP  10  Cb       0.55  0.00  0.00  0.00 -0.64  0.00  0.00   41.12       41.03
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61  0.13  0.00  0.00  177.20      177.94