#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  3.76 -0.41  1.97 -2.24 -1.26 -4.83  114.28      111.27
1aft n THR  2   Ca       0.00 -5.64 -0.08  0.00 -2.27  0.00  0.00   64.05       56.06
1aft n THR  2   Cb       0.00 -1.60  0.03  0.00 -2.10  0.00  0.00   70.33       66.66
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        0.08  5.43  0.00  3.22  4.32 -1.26  0.43  117.00      129.22
1aft n LEU  3   Ca       0.34 -2.67  0.00  0.00 -0.02  0.00  0.00   56.01       53.66
1aft n LEU  3   Cb       0.36 -0.96  0.00  0.00 -1.62  0.00  0.00   43.42       41.20
1aft n LEU  3   CO       0.42  1.00 -0.26 -0.90 -1.22  0.00  0.00  177.39      176.42
1aft n ASP  4   N        0.67  1.11 -0.11 -1.43  5.75 -1.26 -4.90  116.55      116.38
1aft n ASP  4   Ca       0.16  0.00 -0.20  0.00 -0.01  0.00  0.00   54.79       54.74
1aft n ASP  4   Cb       0.61  0.00 -0.07  0.00 -1.03  0.00  0.00   41.12       40.63
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       -2.37  1.01  0.00  2.12  0.00 -1.01 -5.00  120.51      115.26
1aft n ALA  5   Ca       0.00 -0.92  0.00  0.00  0.00  0.00  0.00   53.44       52.52
1aft n ALA  5   Cb       0.26  0.05  0.00  0.00  0.00  0.00  0.00   19.45       19.76
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       -4.36  0.00  0.00  0.00  2.03  0.17 -5.13  116.55      109.26
1aft n ASP  6   Ca      -0.35  0.00  0.00  0.00  0.52  0.00  0.00   54.79       54.96
1aft n ASP  6   Cb       0.70  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       41.10
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50