#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fod s ILE  2   N        0.00  0.70 -0.19  0.00  1.01 -1.26 -5.12  121.20      116.35
3fod s ILE  2   Ca       0.00 -0.22  0.01  0.00  0.00  0.00  0.00   60.65       60.44
3fod s ILE  2   Cb       0.00 -0.69  0.03  0.00  0.01  0.00  0.00   42.46       41.80
3fod s ILE  2   CO       0.00  0.26 -0.18 -0.22  0.00  0.00  0.00  174.94      174.80
3fod s LEU  3   N        0.83  2.22 -0.20  2.97  1.98 -1.26 -5.11  118.68      120.11
3fod s LEU  3   Ca      -0.12 -0.72  0.01  0.00 -2.89  0.00  0.00   54.13       50.41
3fod s LEU  3   Cb      -0.15 -1.44  0.04  0.00  0.66  0.00  0.00   46.19       45.30
3fod s LEU  3   CO       0.01 -0.03 -0.15 -0.55 -1.89  0.00  0.00  176.35      173.74
3fod s SER  4   N        1.30  3.51 -0.16  3.68  0.15 -1.26 -5.11  113.70      115.81
3fod s SER  4   Ca       0.03 -0.89 -0.01  0.00  0.70  0.00  0.00   55.95       55.78
3fod s SER  4   Cb      -0.14 -1.42 -0.01  0.00 -1.71  0.00  0.00   66.02       62.75
3fod s SER  4   CO      -0.12 -0.09 -0.11 -0.55  1.20  0.00  0.00  173.24      173.57
3fod s SER  5   N        1.28  3.99  0.00  5.45  0.15 -1.26 -5.38  113.70      117.93
3fod s SER  5   Ca      -0.00 -0.38  0.00  0.00  0.70  0.00  0.00   55.95       56.27
3fod s SER  5   Cb      -0.16 -1.63  0.00  0.00 -1.71  0.00  0.00   66.02       62.52
3fod s SER  5   CO      -0.10  0.10  0.06  0.35  1.20  0.00  0.00  173.24      174.85