#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        2.12  3.32  3.75  0.00  0.00 -1.26 -5.07  105.19      108.04
2iha n GLY  4   Ca      -0.41 -0.90 -0.41  0.00  0.00  0.00  0.00   46.02       44.29
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  2.85 -0.17  1.61  5.04 -1.26 -4.98  117.35      120.43
2iha s TYR  5   Ca       0.00  0.93  0.01  0.00 -2.44  0.00  0.00   57.07       55.57
2iha s TYR  5   Cb       0.00 -3.96  0.11  0.00  0.35  0.00  0.00   41.96       38.46
2iha s TYR  5   CO       0.00 -3.13  1.08  1.63 -1.34  0.00  0.00  175.55      173.79
2iha n LYS  6   N        2.02  1.25  0.05  4.97  4.76 -1.26 -3.91  118.16      126.04
2iha n LYS  6   Ca       0.07 -0.47 -0.22  0.00 -2.87  0.00  0.00   58.31       54.82
2iha n LYS  6   Cb       0.39 -1.24 -0.15  0.00 -1.84  0.00  0.00   35.03       32.19
2iha n LYS  6   CO       0.00  0.00  0.00  1.25 -1.37  0.00  0.00  177.40      177.28
2iha h LEU  7   N        0.95  0.54 -0.66 -0.35  5.85 -2.03 -3.44  115.31      116.17
2iha h LEU  7   Ca       0.09 -0.91  0.14  0.00  0.84  0.00  0.00   57.88       58.04
2iha h LEU  7   Cb       1.22 -0.18 -0.10  0.00  0.37  0.00  0.00   40.66       41.97
2iha h LEU  7   CO       0.16  1.67  0.08  0.00 -0.34  0.00  0.00  178.44      180.01
2iha s HIS  9   N       -6.11  3.05  0.00  0.00  5.65 -1.26 -5.00  115.29      111.62
2iha s HIS  9   Ca      -0.13  1.14  0.00  0.00  0.25  0.00  0.00   55.06       56.32
2iha s HIS  9   Cb       0.20 -3.45  0.00  0.00 -1.18  0.00  0.00   32.58       28.15
2iha s HIS  9   CO       0.74 -1.43  0.00  0.00 -0.65  0.00  0.00  174.74      173.40