#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ih6 n GLY  4   N        5.09  0.98  3.58  0.00  0.00 -1.26 -5.08  105.19      108.49
2ih6 n GLY  4   Ca      -0.13  0.00 -0.08  0.00  0.00  0.00  0.00   46.02       45.81
2ih6 n GLY  4   CO       0.00  0.00  0.00 -0.47  0.00  0.00  0.00  173.32      172.85
2ih6 s TYR  5   N       -0.52 -0.29  0.13  1.61  6.14 -1.26 -5.05  117.35      118.10
2ih6 s TYR  5   Ca       0.00  0.42 -0.15  0.00  0.64  0.00  0.00   57.07       57.98
2ih6 s TYR  5   Cb       0.00  0.48  0.06  0.00  0.42  0.00  0.00   41.96       42.92
2ih6 s TYR  5   CO       0.00 -0.32  1.01 -0.35  0.64  0.00  0.00  175.55      176.53
2ih6 n PRO  6   N        0.45 -0.21  0.03  4.97 -0.04 -1.26 -1.93  135.00      137.01
2ih6 n PRO  6   Ca      -0.07  0.99  0.13  0.00 -0.04  0.00  0.00   63.50       64.51
2ih6 n PRO  6   Cb       0.59 -1.47  0.53  0.00 -0.04  0.00  0.00   33.50       33.11
2ih6 n PRO  6   CO       0.00  0.00  0.00  1.28 -0.04  0.00  0.00  175.50      176.74
2ih6 n LEU  7   N       -4.89  0.21 -4.80  1.53  4.32 -1.26 -4.98  117.00      107.13
2ih6 n LEU  7   Ca       0.04  0.52 -0.33  0.00 -0.02  0.00  0.00   56.01       56.23
2ih6 n LEU  7   Cb       0.22 -0.46  0.02  0.00 -1.62  0.00  0.00   43.42       41.58
2ih6 n LEU  7   CO      -0.10 -0.10  0.72  0.00 -1.22  0.00  0.00  177.39      176.70
2ih6 n HIS  9   N       -2.19  0.00 -0.83  0.00  1.44 -1.01 -4.87  115.22      107.76
2ih6 n HIS  9   Ca       0.09  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.80
2ih6 n HIS  9   Cb       0.53  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.64
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53