#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        4.71  0.67  3.64  0.00  0.00 -1.26 -5.08  105.19      107.86
2ih6 n GLY  4   Ca      -0.15 -0.79 -0.03  0.00  0.00  0.00  0.00   46.02       45.05
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       -1.06 -0.06  0.15  1.61  5.04 -1.26 -5.02  117.35      116.74
2ih6 s TYR  5   Ca       0.00  0.09 -0.11  0.00 -2.44  0.00  0.00   57.07       54.61
2ih6 s TYR  5   Cb       0.00  0.49  0.15  0.00  0.35  0.00  0.00   41.96       42.95
2ih6 s TYR  5   CO       0.00 -0.06  0.99 -0.35 -1.34  0.00  0.00  175.55      174.79
2ih6 n PRO  6   N        0.47 -0.15 -0.02  4.97 -0.04 -1.26 -1.76  135.00      137.21
2ih6 n PRO  6   Ca      -0.00  0.98  0.12  0.00 -0.04  0.00  0.00   63.50       64.57
2ih6 n PRO  6   Cb       0.59 -1.46  0.60  0.00 -0.04  0.00  0.00   33.50       33.19
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       -4.94  0.78 -4.71  1.53  4.32 -1.26 -4.96  117.00      107.75
2ih6 n LEU  7   Ca       0.06 -0.29 -0.38  0.00 -0.02  0.00  0.00   56.01       55.38
2ih6 n LEU  7   Cb       0.25 -0.03 -0.06  0.00 -1.62  0.00  0.00   43.42       41.97
2ih6 n LEU  7   CO      -0.09  0.15  0.16  0.00 -1.22  0.00  0.00  177.39      176.39
2ih6 n HIS  9   N        3.82  0.00 -0.84  0.00  1.44 -1.14 -4.69  115.22      113.81
2ih6 n HIS  9   Ca      -0.07  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.64
2ih6 n HIS  9   Cb       0.51  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.62
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53