#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        0.58 -1.05  3.59  0.00  0.00 -1.26 -5.06  105.19      101.99
2ih6 n GLY  4   Ca       0.29  0.20 -0.07  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 -0.23  0.15  1.61  6.14 -1.26 -5.04  117.35      118.73
2ih6 s TYR  5   Ca       0.00  0.31 -0.13  0.00  0.64  0.00  0.00   57.07       57.89
2ih6 s TYR  5   Cb       0.00  0.49  0.14  0.00  0.42  0.00  0.00   41.96       43.00
2ih6 s TYR  5   CO       0.00 -0.25  1.05 -0.35  0.64  0.00  0.00  175.55      176.63
2ih6 n PRO  6   N        0.37 -0.18  0.01  4.97 -0.04 -1.26 -1.72  135.00      137.15
2ih6 n PRO  6   Ca      -0.05  1.04  0.14  0.00 -0.04  0.00  0.00   63.50       64.59
2ih6 n PRO  6   Cb       0.59 -1.54  0.56  0.00 -0.04  0.00  0.00   33.50       33.07
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       -4.98  0.12 -4.76  1.53  4.32 -1.26 -5.00  117.00      106.97
2ih6 n LEU  7   Ca       0.06  0.46 -0.41  0.00 -0.02  0.00  0.00   56.01       56.10
2ih6 n LEU  7   Cb       0.26 -0.46 -0.02  0.00 -1.62  0.00  0.00   43.42       41.58
2ih6 n LEU  7   CO      -0.09 -0.00  1.00  0.00 -1.22  0.00  0.00  177.39      177.07
2ih6 n HIS  9   N        1.23  0.00 -0.26  0.00  1.44 -1.13 -4.81  115.22      111.70
2ih6 n HIS  9   Ca       0.02  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.73
2ih6 n HIS  9   Cb       0.42  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.53
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53