#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  4.26 -0.54  1.97 -2.24 -1.26 -4.79  114.28      111.68
1aft n THR  2   Ca       0.00 -5.67 -0.11  0.00 -2.27  0.00  0.00   64.05       56.00
1aft n THR  2   Cb       0.00 -1.45  0.03  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       -0.20  5.70  0.02  3.22  4.77 -1.26 -3.03  117.00      126.22
1aft n LEU  3   Ca       0.38 -2.83  0.00  0.00 -0.03  0.00  0.00   56.01       53.53
1aft n LEU  3   Cb       0.35 -0.98  0.00  0.00 -2.33  0.00  0.00   43.42       40.46
1aft n LEU  3   CO       0.42  1.05 -0.14 -0.90 -1.33  0.00  0.00  177.39      176.49
1aft n ASP  4   N        0.55  0.06  0.00 -1.43  5.75 -1.26 -5.06  116.55      115.16
1aft n ASP  4   Ca       0.20  0.08  0.00  0.00 -0.01  0.00  0.00   54.79       55.06
1aft n ASP  4   Cb       0.62  0.03  0.00  0.00 -1.03  0.00  0.00   41.12       40.75
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       -2.85  2.60  0.00  2.12  0.00 -1.17 -5.03  120.51      116.18
1aft n ALA  5   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
1aft n ALA  5   Cb       0.14  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.59
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       -1.90  0.00  0.00  0.00  2.03 -1.22 -5.06  116.55      110.41
1aft n ASP  6   Ca       0.00  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.31
1aft n ASP  6   Cb       0.00  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.40
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50