#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        1.57  3.47  3.64  0.00  0.00 -1.26 -5.10  105.19      107.51
2iha n GLY  4   Ca      -0.05 -0.86 -0.50  0.00  0.00  0.00  0.00   46.02       44.61
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  1.92 -1.88  1.61  9.36 -1.26 -4.95  117.16      121.96
2iha n TYR  5   Ca       0.00  0.44 -0.40  0.00  3.32  0.00  0.00   57.90       61.26
2iha n TYR  5   Cb       0.00 -2.45 -0.01  0.00 -0.63  0.00  0.00   39.34       36.25
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        3.44  4.37  0.00  2.98  4.76 -1.26 -3.78  118.16      128.67
2iha n LYS  6   Ca       0.19 -3.23  0.00  0.00 -2.87  0.00  0.00   58.31       52.40
2iha n LYS  6   Cb       0.23 -2.68  0.00  0.00 -1.84  0.00  0.00   35.03       30.74
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        2.22  1.07 -0.16 -0.35  7.94 -1.26 -5.04  117.00      121.42
2iha n LEU  7   Ca       0.64  0.00 -0.04  0.00 -1.11  0.00  0.00   56.01       55.50
2iha n LEU  7   Cb       0.25  0.00  0.02  0.00  0.53  0.00  0.00   43.42       44.22
2iha n LEU  7   CO       0.73  0.18  0.71  0.00 -1.11  0.00  0.00  177.39      177.89
2iha s HIS  9   N       -6.14  2.63  0.00  0.00  3.76 -1.26 -4.93  115.29      109.35
2iha s HIS  9   Ca      -0.14  0.84  0.00  0.00 -0.15  0.00  0.00   55.06       55.61
2iha s HIS  9   Cb       0.16 -3.76  0.00  0.00  1.11  0.00  0.00   32.58       30.09
2iha s HIS  9   CO       0.71 -2.00  0.00  0.00 -0.85  0.00  0.00  174.74      172.60