#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  2.74 -0.89  1.97 -2.24 -1.26 -4.77  114.28      109.83
1aft n THR  2   Ca       0.00 -4.99 -0.21  0.00 -2.27  0.00  0.00   64.05       56.58
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  6.52  0.00  3.22  7.99 -1.26 -0.41  117.00      132.62
1aft n LEU  3   Ca       0.40 -3.44  0.00  0.00 -0.01  0.00  0.00   56.01       52.96
1aft n LEU  3   Cb       0.55 -0.95  0.00  0.00 -0.11  0.00  0.00   43.42       42.91
1aft n LEU  3   CO       0.36  1.19 -0.19 -0.90 -1.51  0.00  0.00  177.39      176.34
1aft n ASP  4   N       -0.23  0.92 -0.06 -1.43  5.68 -1.26 -4.94  116.55      115.23
1aft n ASP  4   Ca       0.41  0.00 -0.11  0.00 -0.50  0.00  0.00   54.79       54.59
1aft n ASP  4   Cb       0.79  0.00 -0.04  0.00 -1.14  0.00  0.00   41.12       40.73
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       -2.21  1.61  0.00  2.12  0.00 -1.15 -5.02  120.51      115.85
1aft n ALA  5   Ca       0.00 -0.63  0.00  0.00  0.00  0.00  0.00   53.44       52.81
1aft n ALA  5   Cb       0.19  0.15  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       -4.07  0.00  0.00  0.00  2.03  0.45 -5.12  116.55      109.84
1aft n ASP  6   Ca      -0.18  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.13
1aft n ASP  6   Cb       0.49  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.89
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50