#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        0.92  3.67  3.74  0.00  0.00 -1.25 -5.13  105.19      107.15
2iha n GLY  4   Ca      -0.07 -0.69 -0.38  0.00  0.00  0.00  0.00   46.02       44.88
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  2.24 -0.16  1.61  5.04 -1.26 -4.95  117.35      119.86
2iha s TYR  5   Ca       0.00  1.43 -0.02  0.00 -2.44  0.00  0.00   57.07       56.05
2iha s TYR  5   Cb       0.00 -3.71  0.05  0.00  0.35  0.00  0.00   41.96       38.65
2iha s TYR  5   CO       0.00 -2.79  2.30  1.63 -1.34  0.00  0.00  175.55      175.35
2iha n LYS  6   N       -1.38  1.57  0.00  4.97  4.76 -1.26 -4.05  118.16      122.77
2iha n LYS  6   Ca       0.13 -0.95  0.00  0.00 -2.87  0.00  0.00   58.31       54.62
2iha n LYS  6   Cb       0.47 -1.47  0.00  0.00 -1.84  0.00  0.00   35.03       32.18
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        1.14  0.00  0.03 -0.35  7.94 -1.26 -4.98  117.00      119.53
2iha n LEU  7   Ca       0.22 -0.09 -0.07  0.00 -1.11  0.00  0.00   56.01       54.96
2iha n LEU  7   Cb       0.59  0.00  0.10  0.00  0.53  0.00  0.00   43.42       44.64
2iha n LEU  7   CO       0.19  0.00  0.52  0.00 -1.11  0.00  0.00  177.39      176.99
2iha s HIS  9   N       -3.99  3.20  0.00  0.00  3.76 -1.26 -4.79  115.29      112.21
2iha s HIS  9   Ca      -0.06  1.28  0.00  0.00 -0.15  0.00  0.00   55.06       56.13
2iha s HIS  9   Cb       0.12 -3.57  0.00  0.00  1.11  0.00  0.00   32.58       30.24
2iha s HIS  9   CO       0.82 -0.69  0.00  0.00 -0.85  0.00  0.00  174.74      174.02