#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  3.67 -0.81  1.97 -2.24 -1.26 -4.84  114.28      110.77
1aft n THR  2   Ca       0.00 -5.62 -0.13  0.00 -2.27  0.00  0.00   64.05       56.03
1aft n THR  2   Cb       0.00 -1.60  0.03  0.00 -2.10  0.00  0.00   70.33       66.66
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        0.08  6.22  0.00  3.22  7.99 -1.26  0.19  117.00      133.45
1aft n LEU  3   Ca       0.34 -3.10  0.00  0.00 -0.01  0.00  0.00   56.01       53.23
1aft n LEU  3   Cb       0.37 -1.07  0.00  0.00 -0.11  0.00  0.00   43.42       42.60
1aft n LEU  3   CO       0.41  1.18 -0.29 -0.90 -1.51  0.00  0.00  177.39      176.28
1aft n ASP  4   N        0.61  1.09 -0.12 -1.43  5.75 -1.26 -4.88  116.55      116.30
1aft n ASP  4   Ca       0.23  0.00 -0.23  0.00 -0.01  0.00  0.00   54.79       54.78
1aft n ASP  4   Cb       0.56  0.00 -0.08  0.00 -1.03  0.00  0.00   41.12       40.57
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       -2.46  1.08  0.00  2.12  0.00 -1.07 -5.01  120.51      115.17
1aft n ALA  5   Ca       0.00 -0.99  0.00  0.00  0.00  0.00  0.00   53.44       52.45
1aft n ALA  5   Cb       0.29  0.08  0.00  0.00  0.00  0.00  0.00   19.45       19.82
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       -4.32  0.00  0.00  0.00  2.03  0.13 -5.14  116.55      109.25
1aft n ASP  6   Ca      -0.42  0.00  0.00  0.00  0.52  0.00  0.00   54.79       54.89
1aft n ASP  6   Cb       0.77  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       41.17
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50