#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  3.72 -1.00  1.97 -2.24 -1.26 -4.83  114.28      110.63
1aft n THR  2   Ca       0.00 -5.65 -0.19  0.00 -2.27  0.00  0.00   64.05       55.94
1aft n THR  2   Cb       0.00 -1.50  0.02  0.00 -2.10  0.00  0.00   70.33       66.75
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       -0.09  6.52  0.00  3.22  7.99 -1.26  0.29  117.00      133.67
1aft n LEU  3   Ca       0.34 -3.46  0.00  0.00 -0.01  0.00  0.00   56.01       52.88
1aft n LEU  3   Cb       0.36 -1.08  0.00  0.00 -0.11  0.00  0.00   43.42       42.59
1aft n LEU  3   CO       0.39  1.32 -0.22 -0.90 -1.51  0.00  0.00  177.39      176.47
1aft n ASP  4   N        0.39  1.14 -0.12 -1.43  5.68 -1.26 -4.89  116.55      116.06
1aft n ASP  4   Ca       0.34  0.00 -0.22  0.00 -0.50  0.00  0.00   54.79       54.41
1aft n ASP  4   Cb       0.58  0.00 -0.07  0.00 -1.14  0.00  0.00   41.12       40.49
1aft n ASP  4   CO       0.00  0.00  0.00  0.00 -1.33  0.00  0.00  177.20      175.87
1aft n ALA  5   N       -2.20  1.21  0.00  2.12  0.00 -1.02 -5.01  120.51      115.61
1aft n ALA  5   Ca       0.00 -0.96  0.00  0.00  0.00  0.00  0.00   53.44       52.48
1aft n ALA  5   Cb       0.22  0.12  0.00  0.00  0.00  0.00  0.00   19.45       19.79
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       -4.25  0.00 -0.10  0.00 -0.08  0.15 -5.13  116.55      107.14
1aft n ASP  6   Ca      -0.40  0.00  0.01  0.00 -1.51  0.00  0.00   54.79       52.89
1aft n ASP  6   Cb       0.75  0.00  0.01  0.00  2.34  0.00  0.00   41.12       44.22
1aft n ASP  6   CO       0.00  0.00  0.00  2.22  0.12  0.00  0.00  177.20      179.54