#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        1.28 -0.91  3.60  0.00  0.00 -1.26 -5.10  105.19      102.80
2ih6 n GLY  4   Ca       0.26  0.21 -0.05  0.00  0.00  0.00  0.00   46.02       46.44
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        0.00 -0.16  0.18  1.61  6.14 -1.26 -5.04  117.35      118.83
2ih6 s TYR  5   Ca       0.00  0.19 -0.19  0.00  0.64  0.00  0.00   57.07       57.71
2ih6 s TYR  5   Cb       0.00  0.50  0.13  0.00  0.42  0.00  0.00   41.96       43.01
2ih6 s TYR  5   CO       0.00 -0.20  1.34 -0.35  0.64  0.00  0.00  175.55      176.98
2ih6 n PRO  6   N        0.24 -0.25  0.00  4.97 -0.04 -1.26 -1.89  135.00      136.76
2ih6 n PRO  6   Ca      -0.02  1.33  0.13  0.00 -0.04  0.00  0.00   63.50       64.89
2ih6 n PRO  6   Cb       0.58 -1.96  0.59  0.00 -0.04  0.00  0.00   33.50       32.67
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       -5.22  0.00 -4.74  1.53  4.32 -1.26 -4.94  117.00      106.69
2ih6 n LEU  7   Ca       0.07  0.45 -0.41  0.00 -0.02  0.00  0.00   56.01       56.09
2ih6 n LEU  7   Cb       0.31 -0.45 -0.03  0.00 -1.62  0.00  0.00   43.42       41.63
2ih6 n LEU  7   CO      -0.12 -0.04  0.93  0.00 -1.22  0.00  0.00  177.39      176.93
2ih6 n HIS  9   N        2.35  0.00 -0.88  0.00  1.44 -1.18 -4.85  115.22      112.10
2ih6 n HIS  9   Ca       0.04  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.75
2ih6 n HIS  9   Cb       0.44  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.55
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53