#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1aft n THR  2   N        0.00  3.56 -1.16  1.97 -2.24 -1.26 -4.81  114.28      110.33
1aft n THR  2   Ca       0.00 -5.60 -0.23  0.00 -2.27  0.00  0.00   64.05       55.95
1aft n THR  2   Cb       0.00 -1.41  0.01  0.00 -2.10  0.00  0.00   70.33       66.83
1aft n THR  2   CO       0.00  0.00  0.00  0.18 -0.57  0.00  0.00  175.07      174.68
1aft n LEU  3   N       -0.24  6.66  0.00  3.22  7.99 -1.26  0.59  117.00      133.97
1aft n LEU  3   Ca       0.34 -3.70  0.00  0.00 -0.01  0.00  0.00   56.01       52.64
1aft n LEU  3   Cb       0.38 -1.10  0.00  0.00 -0.11  0.00  0.00   43.42       42.59
1aft n LEU  3   CO       0.37  1.43 -0.34  0.47 -1.51  0.00  0.00  177.39      177.81
1aft n ASP  4   N        0.32  0.18 -0.12 -1.43  9.92 -1.26 -4.87  116.55      119.30
1aft n ASP  4   Ca       0.41  0.00 -0.22  0.00 -0.53  0.00  0.00   54.79       54.44
1aft n ASP  4   Cb       0.57  0.00 -0.08  0.00 -0.64  0.00  0.00   41.12       40.97
1aft n ASP  4   CO       0.00  0.00  0.00  0.00  0.13  0.00  0.00  177.20      177.33
1aft n ALA  5   N       -2.79  1.03  0.00  2.24  0.00 -1.06 -5.00  120.51      114.92
1aft n ALA  5   Ca       0.00 -0.92  0.00  0.00  0.00  0.00  0.00   53.44       52.52
1aft n ALA  5   Cb       0.34  0.02  0.00  0.00  0.00  0.00  0.00   19.45       19.81
1aft n ALA  5   CO       0.00  0.00  0.00 -3.47  0.00  0.00  0.00  177.50      174.03
1aft n ASP  6   N       -4.35  0.00 -0.41  0.00 -0.08  0.20 -5.14  116.55      106.77
1aft n ASP  6   Ca      -0.39  0.00  0.05  0.00 -1.51  0.00  0.00   54.79       52.94
1aft n ASP  6   Cb       0.73  0.00  0.04  0.00  2.34  0.00  0.00   41.12       44.24
1aft n ASP  6   CO       0.00  0.00  0.00  2.22  0.12  0.00  0.00  177.20      179.54