#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        4.56  0.12  3.50  0.00  0.00 -1.26 -5.11  105.19      107.00
2ih6 n GLY  4   Ca      -0.02  0.00 -0.13  0.00  0.00  0.00  0.00   46.02       45.88
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       -0.14 -0.50  0.11  1.61  6.14 -1.26 -5.07  117.35      118.23
2ih6 s TYR  5   Ca       0.00  0.61 -0.21  0.00  0.64  0.00  0.00   57.07       58.11
2ih6 s TYR  5   Cb       0.00  0.49 -0.05  0.00  0.42  0.00  0.00   41.96       42.82
2ih6 s TYR  5   CO       0.00 -0.61  1.09 -0.35  0.64  0.00  0.00  175.55      176.32
2ih6 n PRO  6   N        0.25 -0.29  0.00  4.97 -0.04 -1.26 -2.19  135.00      136.44
2ih6 n PRO  6   Ca      -0.15  1.07  0.11  0.00 -0.04  0.00  0.00   63.50       64.50
2ih6 n PRO  6   Cb       0.60 -1.58  0.63  0.00 -0.04  0.00  0.00   33.50       33.11
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       -4.70  0.00 -4.78  1.53  4.32 -1.26 -4.95  117.00      107.16
2ih6 n LEU  7   Ca       0.01  0.01 -0.34  0.00 -0.02  0.00  0.00   56.01       55.67
2ih6 n LEU  7   Cb       0.17 -0.01  0.01  0.00 -1.62  0.00  0.00   43.42       41.97
2ih6 n LEU  7   CO      -0.11 -0.00  0.76  0.00 -1.22  0.00  0.00  177.39      176.82
2ih6 n HIS  9   N       -1.61  0.00 -0.29  0.00  1.44 -1.03 -4.76  115.22      108.97
2ih6 n HIS  9   Ca       0.11  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.82
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