#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  2.73 -1.08  1.97 -2.24 -1.26 -4.77  114.28      109.63
1aft n THR  2   Ca       0.00 -5.06 -0.24  0.00 -2.27  0.00  0.00   64.05       56.48
1aft n THR  2   Cb       0.00 -1.30  0.05  0.00 -2.10  0.00  0.00   70.33       66.98
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       -0.42  6.99  0.00  3.22  7.99 -1.26 -0.20  117.00      133.31
1aft n LEU  3   Ca       0.39 -3.72  0.00  0.00 -0.01  0.00  0.00   56.01       52.66
1aft n LEU  3   Cb       0.55 -1.03  0.00  0.00 -0.11  0.00  0.00   43.42       42.84
1aft n LEU  3   CO       0.35  1.34 -0.27  0.47 -1.51  0.00  0.00  177.39      177.77
1aft n ASP  4   N       -0.17  0.12 -0.08 -1.43  8.00 -1.26 -4.94  116.55      116.80
1aft n ASP  4   Ca       0.44  0.00 -0.13  0.00  0.71  0.00  0.00   54.79       55.80
1aft n ASP  4   Cb       0.61  0.00 -0.04  0.00 -0.02  0.00  0.00   41.12       41.66
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       -2.72  1.51  0.00  2.24  0.00 -1.14 -5.02  120.51      115.37
1aft n ALA  5   Ca       0.00 -0.71  0.00  0.00  0.00  0.00  0.00   53.44       52.73
1aft n ALA  5   Cb       0.27  0.15  0.00  0.00  0.00  0.00  0.00   19.45       19.86
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       -4.10  0.00  0.00  0.00  2.03  0.72 -5.12  116.55      110.07
1aft n ASP  6   Ca      -0.23  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.08
1aft n ASP  6   Cb       0.56  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.96
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50