#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ih6 s GLY  4   N       -3.94  2.04 -0.14  0.00  0.00 -1.26 -4.56  107.32       99.46
2ih6 s GLY  4   Ca      -0.11 -2.99 -0.31  0.00  0.00  0.00  0.00   44.72       41.31
2ih6 s GLY  4   CO       0.36  1.43  1.05 -0.47  0.00  0.00  0.00  173.10      175.47
2ih6 s TYR  5   N       -0.25 -0.27  0.20  1.90  6.14 -1.26 -5.04  117.35      118.77
2ih6 s TYR  5   Ca       0.22  0.33 -0.03  0.00  0.64  0.00  0.00   57.07       58.22
2ih6 s TYR  5   Cb      -0.15  0.49  0.39  0.00  0.42  0.00  0.00   41.96       43.11
2ih6 s TYR  5   CO      -0.07 -0.34  1.08 -0.35  0.64  0.00  0.00  175.55      176.52
2ih6 n PRO  6   N        0.25 -0.06  0.04  4.97 -0.04 -1.26 -1.91  135.00      136.99
2ih6 n PRO  6   Ca      -0.06  1.07  0.12  0.00 -0.04  0.00  0.00   63.50       64.59
2ih6 n PRO  6   Cb       0.59 -1.63  0.27  0.00 -0.04  0.00  0.00   33.50       32.69
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       -5.07  0.58 -4.72  1.53  4.32 -1.26 -5.05  117.00      107.33
2ih6 n LEU  7   Ca       0.13  0.24 -0.29  0.00 -0.02  0.00  0.00   56.01       56.06
2ih6 n LEU  7   Cb       0.41 -0.25  0.14  0.00 -1.62  0.00  0.00   43.42       42.10
2ih6 n LEU  7   CO      -0.07 -0.02  0.67  0.00 -1.22  0.00  0.00  177.39      176.74
2ih6 n HIS  9   N       -3.92  0.00 -0.22  0.00  1.44 -0.44 -4.77  115.22      107.32
2ih6 n HIS  9   Ca       0.07  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.78
2ih6 n HIS  9   Cb       0.56  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.67
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53