#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2er9 s PRO  3   N        0.00  0.79 -0.02 -0.41  0.04 -1.26 -5.06  135.00      129.08
2er9 s PRO  3   Ca       0.00  0.89  0.02  0.00  0.04  0.00  0.00   61.00       61.96
2er9 s PRO  3   Cb       0.00 -1.75  0.00  0.00  0.04  0.00  0.00   34.50       32.79
2er9 s PRO  3   CO       0.00 -2.58 -0.09 -0.06  0.04  0.00  0.00  177.00      174.31
2er9 s PHE  4   N       -2.82  0.87  0.40  0.56  0.40 -1.26 -5.37  117.98      110.76
2er9 s PHE  4   Ca       0.65 -0.20  0.04  0.00 -0.60  0.00  0.00   56.93       56.82
2er9 s PHE  4   Cb      -0.20 -0.60 -0.03  0.00  0.51  0.00  0.00   43.02       42.70
2er9 s PHE  4   CO       0.58 -0.07  0.12 -1.58  0.70  0.00  0.00  175.22      174.97
2er9 s HIS  5   N        0.06  1.80  0.29  0.36  2.46 -1.26 -5.30  115.29      113.71
2er9 s HIS  5   Ca      -0.01 -1.23 -0.29  0.00  0.47  0.00  0.00   55.06       54.00
2er9 s HIS  5   Cb      -0.07 -1.18 -0.10  0.00 -0.13  0.00  0.00   32.58       31.10
2er9 s HIS  5   CO       0.00 -0.24  1.20 -0.51 -2.47  0.00  0.00  174.74      172.72
2er9 s LEU  7   N       -3.59  4.49  0.00  8.88  1.43 -1.26 -5.37  118.68      123.25
2er9 s LEU  7   Ca       0.25  2.45  0.00  0.00 -1.03  0.00  0.00   54.13       55.80
2er9 s LEU  7   Cb       0.03 -3.63  0.00  0.00  0.03  0.00  0.00   46.19       42.62
2er9 s LEU  7   CO       0.14 -0.34  0.00  0.33  0.23  0.00  0.00  176.35      176.72