#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        4.41  0.90  3.63  0.00  0.00 -1.26 -5.06  105.19      107.82
2ih6 n GLY  4   Ca      -0.18 -0.76 -0.03  0.00  0.00  0.00  0.00   46.02       45.05
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       -2.13 -0.07  0.09  1.61  5.04 -1.26 -5.04  117.35      115.60
2ih6 s TYR  5   Ca       0.00  0.11 -0.17  0.00 -2.44  0.00  0.00   57.07       54.57
2ih6 s TYR  5   Cb       0.00  0.49 -0.04  0.00  0.35  0.00  0.00   41.96       42.76
2ih6 s TYR  5   CO       0.00 -0.07  1.14 -0.35 -1.34  0.00  0.00  175.55      174.93
2ih6 n PRO  6   N        0.48 -0.25  0.15  4.97 -0.04 -1.26 -2.19  135.00      136.86
2ih6 n PRO  6   Ca      -0.01  1.13  0.13  0.00 -0.04  0.00  0.00   63.50       64.71
2ih6 n PRO  6   Cb       0.59 -1.66  0.45  0.00 -0.04  0.00  0.00   33.50       32.83
2ih6 n PRO  6   CO       0.00  0.00  0.00 -0.07 -0.04  0.00  0.00  175.50      175.39
2ih6 h LEU  7   N        0.00  0.00 -9.86  1.53  4.07 -2.01 -3.47  115.31      105.57
2ih6 h LEU  7   Ca       0.09  0.00 -0.51  0.00  0.08  0.00  0.00   57.88       57.54
2ih6 h LEU  7   Cb       0.23  0.00  0.03  0.00  1.08  0.00  0.00   40.66       42.01
2ih6 h LEU  7   CO      -0.53  0.00  0.51  0.00 -1.08  0.00  0.00  178.44      177.35
2ih6 n HIS  9   N        0.80  0.00 -0.29  0.00  1.44 -1.01 -4.78  115.22      111.38
2ih6 n HIS  9   Ca       0.01  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.72
2ih6 n HIS  9   Cb       0.45  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.56
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53