#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  1.56 -0.11  0.00  1.01 -1.26 -5.12  121.20      117.28
3fod s ILE  2   Ca       0.00 -0.77  0.01  0.00  0.00  0.00  0.00   60.65       59.88
3fod s ILE  2   Cb       0.00 -1.35  0.02  0.00  0.01  0.00  0.00   42.46       41.14
3fod s ILE  2   CO       0.00  0.45 -0.11 -0.22  0.00  0.00  0.00  174.94      175.06
3fod s LEU  3   N        0.15  1.44 -0.09  2.97  1.98 -1.26 -5.13  118.68      118.75
3fod s LEU  3   Ca      -0.08 -0.36  0.03  0.00 -2.89  0.00  0.00   54.13       50.84
3fod s LEU  3   Cb      -0.13 -0.94  0.00  0.00  0.66  0.00  0.00   46.19       45.78
3fod s LEU  3   CO       0.04 -0.06 -0.20 -0.55 -1.89  0.00  0.00  176.35      173.69
3fod s SER  4   N        1.37  2.63 -0.10  3.68  0.15 -1.26 -5.12  113.70      115.05
3fod s SER  4   Ca      -0.00 -0.47  0.01  0.00  0.70  0.00  0.00   55.95       56.19
3fod s SER  4   Cb      -0.14 -1.18  0.02  0.00 -1.71  0.00  0.00   66.02       63.01
3fod s SER  4   CO      -0.06  0.12 -0.11 -0.55  1.20  0.00  0.00  173.24      173.84
3fod s SER  5   N        0.43  2.16  0.00  5.45  0.15 -1.26 -5.38  113.70      115.25
3fod s SER  5   Ca      -0.17 -0.34  0.00  0.00  0.70  0.00  0.00   55.95       56.14
3fod s SER  5   Cb      -0.17 -0.92  0.00  0.00 -1.71  0.00  0.00   66.02       63.22
3fod s SER  5   CO       0.07 -0.04  0.15  0.35  1.20  0.00  0.00  173.24      174.97