#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  2.65 -0.98  1.97 -2.24 -1.26 -4.76  114.28      109.66
1aft n THR  2   Ca       0.00 -5.01 -0.23  0.00 -2.27  0.00  0.00   64.05       56.54
1aft n THR  2   Cb       0.00 -1.29  0.07  0.00 -2.10  0.00  0.00   70.33       67.01
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       -0.44  6.74  0.00  3.22  7.99 -1.26 -0.27  117.00      132.98
1aft n LEU  3   Ca       0.39 -3.58  0.00  0.00 -0.01  0.00  0.00   56.01       52.81
1aft n LEU  3   Cb       0.58 -0.97  0.00  0.00 -0.11  0.00  0.00   43.42       42.91
1aft n LEU  3   CO       0.35  1.25 -0.29  0.47 -1.51  0.00  0.00  177.39      177.66
1aft n ASP  4   N       -0.27  0.14 -0.06 -1.43  9.92 -1.26 -4.95  116.55      118.64
1aft n ASP  4   Ca       0.43  0.00 -0.10  0.00 -0.53  0.00  0.00   54.79       54.60
1aft n ASP  4   Cb       0.74  0.00 -0.03  0.00 -0.64  0.00  0.00   41.12       41.19
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       -2.74  1.67  0.00  2.24  0.00 -1.15 -5.02  120.51      115.51
1aft n ALA  5   Ca       0.00 -0.59  0.00  0.00  0.00  0.00  0.00   53.44       52.85
1aft n ALA  5   Cb       0.29  0.15  0.00  0.00  0.00  0.00  0.00   19.45       19.89
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       -4.04  0.00 -0.03  0.00  2.03  0.63 -5.12  116.55      110.03
1aft n ASP  6   Ca      -0.17  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.15
1aft n ASP  6   Cb       0.46  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.86
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50