#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ih7 n GLY  4   N        1.91 -0.86  3.64  0.00  0.00  0.27 -4.55  105.19      105.59
2ih7 n GLY  4   Ca      -0.17  0.46 -0.04  0.00  0.00  0.00  0.00   46.02       46.26
2ih7 n GLY  4   CO       0.00  0.00  0.00 -0.47  0.00  0.00  0.00  173.32      172.85
2ih7 s TYR  5   N       -3.32 -0.15  0.00  1.61  6.14 -1.26 -4.93  117.35      115.43
2ih7 s TYR  5   Ca       0.38  0.35  0.00  0.00  0.64  0.00  0.00   57.07       58.44
2ih7 s TYR  5   Cb      -0.05  0.46  0.00  0.00  0.42  0.00  0.00   41.96       42.79
2ih7 s TYR  5   CO       0.63 -0.09  0.00 -2.30  0.64  0.00  0.00  175.55      174.43
2ih7 n PRO  6   N        1.47  0.00 -2.44  4.97 -0.02 -1.26 -1.88  135.00      135.84
2ih7 n PRO  6   Ca      -0.09  0.00 -0.37  0.00 -2.02  0.00  0.00   63.50       61.02
2ih7 n PRO  6   Cb       0.57  0.00  0.01  0.00 -0.02  0.00  0.00   33.50       34.06
2ih7 n PRO  6   CO       0.00  0.00  0.00  1.28  1.98  0.00  0.00  175.50      178.76
2ih7 n LEU  7   N        0.00  6.62 -4.01  2.45  4.77 -1.26 -5.00  117.00      120.57
2ih7 n LEU  7   Ca       0.00 -5.24 -0.09  0.00 -0.03  0.00  0.00   56.01       50.65
2ih7 n LEU  7   Cb       0.00 -0.95 -0.08  0.00 -2.33  0.00  0.00   43.42       40.06
2ih7 n LEU  7   CO       0.00  2.03 -0.18  0.00 -1.33  0.00  0.00  177.39      177.91
2ih7 n HIS  9   N       -0.08  0.00  0.31  0.00  1.44 -1.26 -4.28  115.22      111.34
2ih7 n HIS  9   Ca      -0.10  0.00  0.04  0.00 -2.01  0.00  0.00   57.72       55.65
2ih7 n HIS  9   Cb       0.63  0.00  0.03  0.00  0.12  0.00  0.00   29.99       30.77
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53