#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        0.71  2.37  3.66  0.00  0.00 -1.26 -5.07  105.19      105.60
2iha n GLY  4   Ca      -0.02 -0.71 -0.46  0.00  0.00  0.00  0.00   46.02       44.83
2iha n GLY  4   CO       0.00  0.00  0.00  2.98  0.00  0.00  0.00  173.32      176.30
2iha n TYR  5   N        0.00  2.37  0.56  1.61  9.36 -1.26 -4.90  117.16      124.90
2iha n TYR  5   Ca       0.00 -0.16  0.00  0.00  3.32  0.00  0.00   57.90       61.06
2iha n TYR  5   Cb       0.00 -2.72  0.00  0.00 -0.63  0.00  0.00   39.34       35.99
2iha n TYR  5   CO       0.00  0.00  0.00  1.63  0.22  0.00  0.00  176.86      178.71
2iha n LYS  6   N        7.19  0.43  0.04  2.98  4.76 -1.26 -2.90  118.16      129.40
2iha n LYS  6   Ca       0.23  0.00  0.12  0.00 -2.87  0.00  0.00   58.31       55.79
2iha n LYS  6   Cb       0.35 -1.15  0.23  0.00 -1.84  0.00  0.00   35.03       32.62
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        0.04  0.61 -0.06 -0.35  7.94 -1.26 -4.67  117.00      119.24
2iha n LEU  7   Ca       0.00  0.21 -0.14  0.00 -1.11  0.00  0.00   56.01       54.97
2iha n LEU  7   Cb       0.07 -0.23 -0.02  0.00  0.53  0.00  0.00   43.42       43.77
2iha n LEU  7   CO       0.00 -0.01  0.44  0.00 -1.11  0.00  0.00  177.39      176.71
2iha s HIS  9   N       -4.10  3.52  0.00  0.00  2.46 -1.26 -4.99  115.29      110.92
2iha s HIS  9   Ca      -0.10  1.14  0.00  0.00  0.47  0.00  0.00   55.06       56.57
2iha s HIS  9   Cb       0.10 -2.78  0.00  0.00 -0.13  0.00  0.00   32.58       29.78
2iha s HIS  9   CO       0.88  0.04  0.00  0.00 -2.47  0.00  0.00  174.74      173.19