#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2iha n GLY  4   N        1.70  2.57  3.77  0.00  0.00 -1.26 -5.12  105.19      106.85
2iha n GLY  4   Ca      -0.00 -0.34 -0.40  0.00  0.00  0.00  0.00   46.02       45.29
2iha n GLY  4   CO       0.00  0.00  0.00 -0.47  0.00  0.00  0.00  173.32      172.85
2iha s TYR  5   N        0.00  2.99 -0.33  1.61  5.04 -1.26 -5.00  117.35      120.41
2iha s TYR  5   Ca       0.00  1.46  0.03  0.00 -2.44  0.00  0.00   57.07       56.13
2iha s TYR  5   Cb       0.00 -3.59  0.48  0.00  0.35  0.00  0.00   41.96       39.20
2iha s TYR  5   CO       0.00 -1.75  1.63  1.63 -1.34  0.00  0.00  175.55      175.72
2iha n LYS  6   N        0.39  2.01  0.00  4.97  4.76 -1.26 -3.96  118.16      125.06
2iha n LYS  6   Ca       0.02 -2.12  0.13  0.00 -2.87  0.00  0.00   58.31       53.47
2iha n LYS  6   Cb       0.44 -1.84  0.31  0.00 -1.84  0.00  0.00   35.03       32.09
2iha n LYS  6   CO       0.00  0.00  0.00 -0.11 -1.37  0.00  0.00  177.40      175.92
2iha n LEU  7   N       -0.58  1.80  0.05 -0.35  7.94 -1.26 -4.81  117.00      119.79
2iha n LEU  7   Ca       0.41 -0.59 -0.14  0.00 -1.11  0.00  0.00   56.01       54.57
2iha n LEU  7   Cb       1.30 -0.03 -0.05  0.00  0.53  0.00  0.00   43.42       45.17
2iha n LEU  7   CO       0.41  0.31  0.20  0.00 -1.11  0.00  0.00  177.39      177.21
2iha s HIS  9   N       -3.39  3.37  0.00  0.00  5.65 -1.26 -4.91  115.29      114.74
2iha s HIS  9   Ca      -0.07  0.93  0.00  0.00  0.25  0.00  0.00   55.06       56.17
2iha s HIS  9   Cb       0.09 -2.81  0.00  0.00 -1.18  0.00  0.00   32.58       28.68
2iha s HIS  9   CO       0.88 -0.18  0.00  0.00 -0.65  0.00  0.00  174.74      174.79