#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        1.49  4.38  3.53  0.00  0.00 -1.26 -4.65  105.19      108.68
2ih6 n GLY  4   Ca      -0.21 -2.63 -0.10  0.00  0.00  0.00  0.00   46.02       43.09
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       -1.73 -0.38  0.25  1.61  6.14 -1.26 -5.05  117.35      116.93
2ih6 s TYR  5   Ca       0.30  0.42  0.01  0.00  0.64  0.00  0.00   57.07       58.45
2ih6 s TYR  5   Cb      -0.03  0.50  0.61  0.00  0.42  0.00  0.00   41.96       43.45
2ih6 s TYR  5   CO      -0.07 -0.49  1.26 -0.35  0.64  0.00  0.00  175.55      176.54
2ih6 n PRO  6   N        0.16 -0.06  0.00  4.97 -0.04 -1.26 -1.84  135.00      136.93
2ih6 n PRO  6   Ca      -0.10  1.21  0.14  0.00 -0.04  0.00  0.00   63.50       64.70
2ih6 n PRO  6   Cb       0.60 -1.91  0.55  0.00 -0.04  0.00  0.00   33.50       32.70
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       -5.15  0.62 -4.80  1.53  4.32 -1.26 -5.04  117.00      107.23
2ih6 n LEU  7   Ca       0.19 -0.07 -0.34  0.00 -0.02  0.00  0.00   56.01       55.77
2ih6 n LEU  7   Cb       0.61 -0.16 -0.04  0.00 -1.62  0.00  0.00   43.42       42.21
2ih6 n LEU  7   CO      -0.06  0.12  0.71  0.00 -1.22  0.00  0.00  177.39      176.93
2ih6 n HIS  9   N       -0.78  0.00 -0.17  0.00  1.44 -0.71 -4.83  115.22      110.17
2ih6 n HIS  9   Ca       0.08  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.79
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