#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  3.62 -0.74  1.97 -2.24 -1.26 -4.82  114.28      110.80
1aft n THR  2   Ca       0.00 -5.64 -0.12  0.00 -2.27  0.00  0.00   64.05       56.02
1aft n THR  2   Cb       0.00 -1.49  0.03  0.00 -2.10  0.00  0.00   70.33       66.77
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       -0.11  6.09  0.00  3.22  4.32 -1.26  0.36  117.00      129.62
1aft n LEU  3   Ca       0.34 -3.03  0.00  0.00 -0.02  0.00  0.00   56.01       53.29
1aft n LEU  3   Cb       0.37 -1.05  0.00  0.00 -1.62  0.00  0.00   43.42       41.12
1aft n LEU  3   CO       0.38  1.15 -0.22 -0.90 -1.22  0.00  0.00  177.39      176.58
1aft n ASP  4   N        0.60  1.15 -0.10 -1.43  5.68 -1.26 -4.91  116.55      116.28
1aft n ASP  4   Ca       0.22  0.00 -0.18  0.00 -0.50  0.00  0.00   54.79       54.33
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       -2.22  1.24  0.00  2.12  0.00 -0.92 -5.01  120.51      115.72
1aft n ALA  5   Ca       0.00 -0.88  0.00  0.00  0.00  0.00  0.00   53.44       52.56
1aft n ALA  5   Cb       0.22  0.12  0.00  0.00  0.00  0.00  0.00   19.45       19.79
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       -4.24  0.00  0.00  0.00  2.03  0.16 -5.13  116.55      109.37
1aft n ASP  6   Ca      -0.32  0.00  0.00  0.00  0.52  0.00  0.00   54.79       54.99
1aft n ASP  6   Cb       0.67  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       41.07
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50