#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        1.73  1.13  3.66  0.00  0.00 -1.26 -5.11  105.19      105.34
2iha n GLY  4   Ca      -0.03 -0.21 -0.58  0.00  0.00  0.00  0.00   46.02       45.19
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  1.68  1.44  1.61  9.36 -1.26 -4.90  117.16      125.09
2iha n TYR  5   Ca       0.00  0.75  0.00  0.00  3.32  0.00  0.00   57.90       61.97
2iha n TYR  5   Cb       0.00 -2.33  0.00  0.00 -0.63  0.00  0.00   39.34       36.38
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        3.89  0.95 -0.16  2.98  4.76 -1.26 -3.29  118.16      126.03
2iha n LYS  6   Ca       0.25  0.00 -0.10  0.00 -2.87  0.00  0.00   58.31       55.59
2iha n LYS  6   Cb       0.10 -1.23 -0.00  0.00 -1.84  0.00  0.00   35.03       32.06
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        0.02  0.76 -0.99 -0.35  5.85 -2.05 -3.41  115.31      115.14
2iha h LEU  7   Ca       0.00 -0.28  0.21  0.00  0.84  0.00  0.00   57.88       58.66
2iha h LEU  7   Cb       0.23 -0.20 -0.19  0.00  0.37  0.00  0.00   40.66       40.87
2iha h LEU  7   CO       0.00  0.85 -0.19  0.00 -0.34  0.00  0.00  178.44      178.76
2iha s HIS  9   N       -6.19  3.54  0.00  0.00  2.46 -1.26 -5.01  115.29      108.82
2iha s HIS  9   Ca      -0.14  1.41  0.00  0.00  0.47  0.00  0.00   55.06       56.80
2iha s HIS  9   Cb       0.27 -3.00  0.00  0.00 -0.13  0.00  0.00   32.58       29.72
2iha s HIS  9   CO       0.77 -0.08  0.00  0.00 -2.47  0.00  0.00  174.74      172.96