#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  1.20 -0.15  0.00  1.01 -1.26 -5.12  121.20      116.89
3fod s ILE  2   Ca       0.00 -0.49  0.01  0.00  0.00  0.00  0.00   60.65       60.17
3fod s ILE  2   Cb       0.00 -1.12  0.02  0.00  0.01  0.00  0.00   42.46       41.37
3fod s ILE  2   CO       0.00  0.38 -0.17 -0.22  0.00  0.00  0.00  174.94      174.93
3fod s LEU  3   N        0.92  1.84 -0.13  2.97  2.96 -1.26 -5.12  118.68      120.86
3fod s LEU  3   Ca      -0.09 -0.53  0.01  0.00 -0.22  0.00  0.00   54.13       53.30
3fod s LEU  3   Cb      -0.15 -1.26  0.02  0.00  0.50  0.00  0.00   46.19       45.30
3fod s LEU  3   CO       0.01 -0.01 -0.14 -0.55 -1.32  0.00  0.00  176.35      174.33
3fod s SER  4   N        1.26  2.59 -0.15  3.68  0.15 -1.26 -5.12  113.70      114.85
3fod s SER  4   Ca       0.01 -0.46  0.01  0.00  0.70  0.00  0.00   55.95       56.22
3fod s SER  4   Cb      -0.14 -1.14  0.00  0.00 -1.71  0.00  0.00   66.02       63.04
3fod s SER  4   CO      -0.08 -0.04 -0.18 -0.55  1.20  0.00  0.00  173.24      173.58
3fod s SER  5   N        1.34  3.39  0.00  5.45  0.15 -1.26 -5.38  113.70      117.39
3fod s SER  5   Ca       0.01 -0.54  0.00  0.00  0.70  0.00  0.00   55.95       56.13
3fod s SER  5   Cb      -0.13 -1.51  0.00  0.00 -1.71  0.00  0.00   66.02       62.67
3fod s SER  5   CO      -0.08  0.08  0.22  0.35  1.20  0.00  0.00  173.24      175.01