#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  3.51 -1.24  1.97 -2.24 -1.26 -4.82  114.28      110.20
1aft n THR  2   Ca       0.00 -5.58 -0.24  0.00 -2.27  0.00  0.00   64.05       55.96
1aft n THR  2   Cb       0.00 -1.41  0.00  0.00 -2.10  0.00  0.00   70.33       66.82
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       -0.24  6.64  0.00  3.22  7.99 -1.26  0.39  117.00      133.73
1aft n LEU  3   Ca       0.34 -3.80  0.00  0.00 -0.01  0.00  0.00   56.01       52.55
1aft n LEU  3   Cb       0.39 -1.13  0.00  0.00 -0.11  0.00  0.00   43.42       42.57
1aft n LEU  3   CO       0.37  1.49 -0.30  0.47 -1.51  0.00  0.00  177.39      177.91
1aft n ASP  4   N        0.41  0.14 -0.13 -1.43  8.00 -1.26 -4.87  116.55      117.40
1aft n ASP  4   Ca       0.42  0.00 -0.28  0.00  0.71  0.00  0.00   54.79       55.65
1aft n ASP  4   Cb       0.56  0.00 -0.10  0.00 -0.02  0.00  0.00   41.12       41.56
1aft n ASP  4   CO       0.00  0.00  0.00  0.00 -0.39  0.00  0.00  177.20      176.81
1aft n ALA  5   N       -2.76  1.11  0.00  2.24  0.00 -1.07 -5.01  120.51      115.02
1aft n ALA  5   Ca       0.00 -1.00  0.00  0.00  0.00  0.00  0.00   53.44       52.44
1aft n ALA  5   Cb       0.30  0.03  0.00  0.00  0.00  0.00  0.00   19.45       19.78
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       -4.29  0.00 -0.41  0.00  2.03  0.16 -5.14  116.55      108.90
1aft n ASP  6   Ca      -0.49  0.00  0.05  0.00  0.52  0.00  0.00   54.79       54.87
1aft n ASP  6   Cb       0.83  0.00  0.04  0.00 -0.72  0.00  0.00   41.12       41.28
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50