#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       -1.48  2.05  3.77  0.00  0.00 -1.26 -5.13  105.19      103.14
2iha n GLY  4   Ca       0.00 -0.25 -0.41  0.00  0.00  0.00  0.00   46.02       45.36
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  2.93 -0.80  1.61  6.14 -1.26 -4.96  117.35      121.01
2iha s TYR  5   Ca       0.00  1.34 -0.06  0.00  0.64  0.00  0.00   57.07       58.99
2iha s TYR  5   Cb       0.00 -3.77 -0.00  0.00  0.42  0.00  0.00   41.96       38.60
2iha s TYR  5   CO       0.00 -2.17  2.84  1.63  0.64  0.00  0.00  175.55      178.49
2iha n LYS  6   N        0.79  3.19  0.00  4.97  4.76 -1.26 -3.99  118.16      126.63
2iha n LYS  6   Ca       0.01 -2.42  0.00  0.00 -2.87  0.00  0.00   58.31       53.03
2iha n LYS  6   Cb       0.41 -2.36  0.00  0.00 -1.84  0.00  0.00   35.03       31.24
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        1.82  0.00  0.13 -0.35  7.94 -1.26 -4.99  117.00      120.29
2iha n LEU  7   Ca       0.56 -0.14 -0.13  0.00 -1.11  0.00  0.00   56.01       55.19
2iha n LEU  7   Cb       0.48  0.00 -0.08  0.00  0.53  0.00  0.00   43.42       44.35
2iha n LEU  7   CO       0.48  0.00  0.63  0.00 -1.11  0.00  0.00  177.39      177.38
2iha s HIS  9   N       -5.01  2.94 -0.26  0.00  3.76 -1.26 -4.81  115.29      110.64
2iha s HIS  9   Ca      -0.15  0.77  0.02  0.00 -0.15  0.00  0.00   55.06       55.55
2iha s HIS  9   Cb       0.03 -3.74  0.02  0.00  1.11  0.00  0.00   32.58       29.99
2iha s HIS  9   CO       0.59 -2.75  0.57  0.00 -0.85  0.00  0.00  174.74      172.30