#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  3.60 -1.01  1.97 -2.24 -1.26 -4.83  114.28      110.50
1aft n THR  2   Ca       0.00 -5.63 -0.19  0.00 -2.27  0.00  0.00   64.05       55.97
1aft n THR  2   Cb       0.00 -1.52  0.02  0.00 -2.10  0.00  0.00   70.33       66.72
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       -0.05  6.45  0.00  3.22  7.99 -1.26  0.23  117.00      133.57
1aft n LEU  3   Ca       0.34 -3.45  0.00  0.00 -0.01  0.00  0.00   56.01       52.89
1aft n LEU  3   Cb       0.37 -1.10  0.00  0.00 -0.11  0.00  0.00   43.42       42.58
1aft n LEU  3   CO       0.39  1.33 -0.23 -0.90 -1.51  0.00  0.00  177.39      176.48
1aft n ASP  4   N        0.49  1.15 -0.10 -1.43  5.68 -1.26 -4.90  116.55      116.17
1aft n ASP  4   Ca       0.34  0.00 -0.19  0.00 -0.50  0.00  0.00   54.79       54.44
1aft n ASP  4   Cb       0.58  0.00 -0.06  0.00 -1.14  0.00  0.00   41.12       40.50
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       -2.24  1.37  0.00  2.12  0.00 -1.01 -5.01  120.51      115.73
1aft n ALA  5   Ca       0.00 -0.85  0.00  0.00  0.00  0.00  0.00   53.44       52.59
1aft n ALA  5   Cb       0.23  0.15  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       -4.15  0.00  0.00  0.00  2.03  0.13 -5.13  116.55      109.43
1aft n ASP  6   Ca      -0.34  0.00  0.00  0.00  0.52  0.00  0.00   54.79       54.97
1aft n ASP  6   Cb       0.69  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       41.09
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50