#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1aft s THR  2   N        0.00  2.84 -0.51  1.97 -4.23 -1.26 -4.93  115.64      109.53
1aft s THR  2   Ca       0.00 -3.51 -0.03  0.00 -1.18  0.00  0.00   61.69       56.97
1aft s THR  2   Cb       0.00 -2.92  0.19  0.00  1.34  0.00  0.00   72.50       71.11
1aft s THR  2   CO       0.00 -0.86  2.39  0.18 -0.54  0.00  0.00  174.62      175.79
1aft n LEU  3   N        2.87  6.78  0.00  4.79  7.99 -1.26  0.23  117.00      138.41
1aft n LEU  3   Ca       0.09 -4.02  0.00  0.00 -0.01  0.00  0.00   56.01       52.07
1aft n LEU  3   Cb       0.33 -1.13  0.00  0.00 -0.11  0.00  0.00   43.42       42.51
1aft n LEU  3   CO       0.33  1.58 -0.18 -0.90 -1.51  0.00  0.00  177.39      176.71
1aft n ASP  4   N        0.32  0.67 -0.04 -1.43  5.68 -1.26 -4.93  116.55      115.56
1aft n ASP  4   Ca       0.47  0.00 -0.08  0.00 -0.50  0.00  0.00   54.79       54.67
1aft n ASP  4   Cb       0.52  0.00 -0.03  0.00 -1.14  0.00  0.00   41.12       40.47
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       -2.29  2.00 -0.45  2.12  0.00 -1.08 -5.03  120.51      115.78
1aft n ALA  5   Ca       0.00 -0.46  0.00  0.00  0.00  0.00  0.00   53.44       52.98
1aft n ALA  5   Cb       0.18  0.21  0.00  0.00  0.00  0.00  0.00   19.45       19.83
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       -3.84 -0.25 -0.65  0.00  2.03  0.14 -5.08  116.55      108.89
1aft n ASP  6   Ca      -0.15  0.00  0.08  0.00  0.52  0.00  0.00   54.79       55.24
1aft n ASP  6   Cb       0.42 -0.11  0.07  0.00 -0.72  0.00  0.00   41.12       40.78
1aft n ASP  6   CO       0.00  0.00  0.00  0.49 -1.92  0.00  0.00  177.20      175.77