#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  3.59 -1.01  1.97 -2.24 -1.26 -4.84  114.28      110.49
1aft n THR  2   Ca       0.00 -5.62 -0.18  0.00 -2.27  0.00  0.00   64.05       55.97
1aft n THR  2   Cb       0.00 -1.54  0.01  0.00 -2.10  0.00  0.00   70.33       66.70
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       -0.03  6.41  0.00  3.22  7.99 -1.26  0.26  117.00      133.60
1aft n LEU  3   Ca       0.33 -3.44  0.00  0.00 -0.01  0.00  0.00   56.01       52.90
1aft n LEU  3   Cb       0.37 -1.11  0.00  0.00 -0.11  0.00  0.00   43.42       42.57
1aft n LEU  3   CO       0.39  1.34 -0.23 -0.90 -1.51  0.00  0.00  177.39      176.49
1aft n ASP  4   N        0.55  1.10 -0.09 -1.43  5.68 -1.26 -4.91  116.55      116.19
1aft n ASP  4   Ca       0.34  0.00 -0.17  0.00 -0.50  0.00  0.00   54.79       54.46
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       -2.26  1.43  0.00  2.12  0.00 -1.00 -5.01  120.51      115.78
1aft n ALA  5   Ca       0.00 -0.80  0.00  0.00  0.00  0.00  0.00   53.44       52.64
1aft n ALA  5   Cb       0.23  0.15  0.00  0.00  0.00  0.00  0.00   19.45       19.83
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       -4.13  0.00  0.00  0.00  2.03  0.14 -5.13  116.55      109.46
1aft n ASP  6   Ca      -0.30  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.01
1aft n ASP  6   Cb       0.65  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       41.05
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50