#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  3.48 -0.82  1.97 -2.24 -1.26 -4.87  114.28      110.54
1aft n THR  2   Ca       0.00 -5.63 -0.10  0.00 -2.27  0.00  0.00   64.05       56.05
1aft n THR  2   Cb       0.00 -1.45 -0.04  0.00 -2.10  0.00  0.00   70.33       66.74
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       -0.17  5.67  0.00  3.22  7.99 -1.26 -1.03  117.00      131.42
1aft n LEU  3   Ca       0.33 -2.98  0.00  0.00 -0.01  0.00  0.00   56.01       53.35
1aft n LEU  3   Cb       0.37 -1.20  0.00  0.00 -0.11  0.00  0.00   43.42       42.48
1aft n LEU  3   CO       0.37  1.32 -0.16 -0.90 -1.51  0.00  0.00  177.39      176.51
1aft n ASP  4   N        1.47  0.65 -0.06 -1.43  5.75 -1.26 -4.96  116.55      116.71
1aft n ASP  4   Ca       0.23  0.00 -0.12  0.00 -0.01  0.00  0.00   54.79       54.89
1aft n ASP  4   Cb       0.63  0.00 -0.04  0.00 -1.03  0.00  0.00   41.12       40.68
1aft n ASP  4   CO       0.00  0.00  0.00  0.00 -0.11  0.00  0.00  177.20      177.09
1aft n ALA  5   N       -2.22  2.20 -3.30  2.12  0.00 -0.96 -5.00  120.51      113.35
1aft n ALA  5   Ca       0.00 -0.45 -0.18  0.00  0.00  0.00  0.00   53.44       52.81
1aft n ALA  5   Cb       0.16  0.34 -0.03  0.00  0.00  0.00  0.00   19.45       19.92
1aft n ALA  5   CO       0.00  0.00  0.00 -0.25  0.00  0.00  0.00  177.50      177.25
1aft n ASP  6   N       -3.41 -1.79  0.00  0.00  8.00 -0.20 -5.13  116.55      114.02
1aft n ASP  6   Ca      -0.22 -0.22  0.00  0.00  0.71  0.00  0.00   54.79       55.06
1aft n ASP  6   Cb       0.66 -1.60  0.00  0.00 -0.02  0.00  0.00   41.12       40.17
1aft n ASP  6   CO       0.00  0.00  0.00  0.49 -0.39  0.00  0.00  177.20      177.30