#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       -1.49  1.47  3.69  0.00  0.00 -1.26 -5.10  105.19      102.49
2iha n GLY  4   Ca       0.00 -0.27 -0.50  0.00  0.00  0.00  0.00   46.02       45.25
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  2.28  0.06  1.61  9.36 -1.26 -4.90  117.16      124.31
2iha n TYR  5   Ca       0.00  0.10  0.00  0.00  3.32  0.00  0.00   57.90       61.32
2iha n TYR  5   Cb       0.00 -2.63  0.00  0.00 -0.63  0.00  0.00   39.34       36.08
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        6.32  0.86 -0.03  2.98  4.76 -1.26 -3.78  118.16      128.01
2iha n LYS  6   Ca       0.23  0.00 -0.03  0.00 -2.87  0.00  0.00   58.31       55.64
2iha n LYS  6   Cb       0.27 -1.07 -0.13  0.00 -1.84  0.00  0.00   35.03       32.25
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        1.19  0.45 -0.34 -0.35  7.94 -1.26 -4.85  117.00      119.79
2iha n LEU  7   Ca       0.00  0.21  0.06  0.00 -1.11  0.00  0.00   56.01       55.16
2iha n LEU  7   Cb       0.43  0.23  0.24  0.00  0.53  0.00  0.00   43.42       44.85
2iha n LEU  7   CO       0.00  0.29  1.24  0.00 -1.11  0.00  0.00  177.39      177.81
2iha s HIS  9   N       -5.93  3.24  0.00  0.00  5.65 -1.26 -4.84  115.29      112.15
2iha s HIS  9   Ca      -0.12  1.02  0.00  0.00  0.25  0.00  0.00   55.06       56.22
2iha s HIS  9   Cb       0.21 -3.25  0.00  0.00 -1.18  0.00  0.00   32.58       28.37
2iha s HIS  9   CO       0.80 -0.54  0.21  0.00 -0.65  0.00  0.00  174.74      174.56