#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        2.41  0.00  3.48  0.00  0.00 -1.26 -5.12  105.19      104.70
2ih6 n GLY  4   Ca       0.15  0.00 -0.13  0.00  0.00  0.00  0.00   46.02       46.04
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        0.00 -0.53  0.07  1.61  6.14 -1.26 -5.06  117.35      118.31
2ih6 s TYR  5   Ca       0.00  0.61 -0.13  0.00  0.64  0.00  0.00   57.07       58.19
2ih6 s TYR  5   Cb       0.00  0.49 -0.03  0.00  0.42  0.00  0.00   41.96       42.85
2ih6 s TYR  5   CO       0.00 -0.67  0.79 -0.35  0.64  0.00  0.00  175.55      175.96
2ih6 n PRO  6   N        0.19 -0.19  0.00  4.97 -0.04 -1.26 -1.87  135.00      136.80
2ih6 n PRO  6   Ca      -0.16  0.78  0.10  0.00 -0.04  0.00  0.00   63.50       64.18
2ih6 n PRO  6   Cb       0.61 -1.14  0.45  0.00 -0.04  0.00  0.00   33.50       33.38
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       -4.19  0.00 -4.76  1.53  4.32 -1.26 -4.99  117.00      107.64
2ih6 n LEU  7   Ca       0.01  0.44 -0.41  0.00 -0.02  0.00  0.00   56.01       56.02
2ih6 n LEU  7   Cb       0.11 -0.44 -0.01  0.00 -1.62  0.00  0.00   43.42       41.46
2ih6 n LEU  7   CO      -0.07 -0.14  1.20  0.00 -1.22  0.00  0.00  177.39      177.16
2ih6 n HIS  9   N        1.30  0.00 -0.49  0.00  1.44 -1.06 -4.74  115.22      111.67
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       0.38 -0.05  0.00  0.00  0.12  0.00  0.00   29.99       30.44
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53