#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        4.77  0.86  3.64  0.00  0.00 -1.26 -5.06  105.19      108.15
2ih6 n GLY  4   Ca      -0.18 -0.79 -0.02  0.00  0.00  0.00  0.00   46.02       45.04
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       -1.96 -0.03  0.12  1.61  5.04 -1.26 -5.03  117.35      115.85
2ih6 s TYR  5   Ca       0.00  0.04 -0.21  0.00 -2.44  0.00  0.00   57.07       54.47
2ih6 s TYR  5   Cb       0.00  0.50 -0.01  0.00  0.35  0.00  0.00   41.96       42.80
2ih6 s TYR  5   CO       0.00 -0.03  1.11 -0.35 -1.34  0.00  0.00  175.55      174.95
2ih6 n PRO  6   N        0.46 -0.29  0.00  4.97 -0.04 -1.26 -1.88  135.00      136.96
2ih6 n PRO  6   Ca       0.01  1.09  0.13  0.00 -0.04  0.00  0.00   63.50       64.69
2ih6 n PRO  6   Cb       0.59 -1.61  0.59  0.00 -0.04  0.00  0.00   33.50       33.02
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       -4.93  0.00 -4.78  1.53  4.32 -1.26 -4.99  117.00      106.89
2ih6 n LEU  7   Ca       0.03  0.47 -0.34  0.00 -0.02  0.00  0.00   56.01       56.15
2ih6 n LEU  7   Cb       0.21 -0.47  0.01  0.00 -1.62  0.00  0.00   43.42       41.54
2ih6 n LEU  7   CO      -0.11 -0.04  0.75  0.00 -1.22  0.00  0.00  177.39      176.77
2ih6 n HIS  9   N       -1.56  0.00 -0.71  0.00  1.44 -0.59 -4.75  115.22      109.05
2ih6 n HIS  9   Ca       0.10  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.81
2ih6 n HIS  9   Cb       0.52  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.63
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53