#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        4.76  0.67  3.61  0.00  0.00 -1.26 -5.07  105.19      107.90
2ih6 n GLY  4   Ca      -0.05 -0.72 -0.04  0.00  0.00  0.00  0.00   46.02       45.21
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       -0.62 -0.13  0.17  1.61  6.14 -1.26 -5.03  117.35      118.23
2ih6 s TYR  5   Ca       0.00  0.16 -0.08  0.00  0.64  0.00  0.00   57.07       57.79
2ih6 s TYR  5   Cb       0.00  0.50  0.24  0.00  0.42  0.00  0.00   41.96       43.11
2ih6 s TYR  5   CO       0.00 -0.15  1.00 -0.35  0.64  0.00  0.00  175.55      176.69
2ih6 n PRO  6   N        0.27 -0.10  0.00  4.97 -0.04 -1.26 -1.66  135.00      137.18
2ih6 n PRO  6   Ca      -0.01  1.00  0.15  0.00 -0.04  0.00  0.00   63.50       64.59
2ih6 n PRO  6   Cb       0.58 -1.48  0.73  0.00 -0.04  0.00  0.00   33.50       33.29
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       -5.00  0.68 -4.79  1.53  4.32 -1.26 -5.02  117.00      107.46
2ih6 n LEU  7   Ca       0.09 -0.20 -0.36  0.00 -0.02  0.00  0.00   56.01       55.52
2ih6 n LEU  7   Cb       0.29 -0.02 -0.05  0.00 -1.62  0.00  0.00   43.42       42.02
2ih6 n LEU  7   CO      -0.08  0.11  0.69  0.00 -1.22  0.00  0.00  177.39      176.89
2ih6 n HIS  9   N       -0.01  0.00 -0.17  0.00  1.44 -0.93 -4.81  115.22      110.74
2ih6 n HIS  9   Ca       0.05  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.76
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