#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ih7 n GLY  4   N        2.14  0.17  3.34  0.00  0.00  0.19 -4.68  105.19      106.36
2ih7 n GLY  4   Ca      -0.17 -0.35 -0.15  0.00  0.00  0.00  0.00   46.02       45.36
2ih7 n GLY  4   CO       0.00  0.00  0.00 -0.47  0.00  0.00  0.00  173.32      172.85
2ih7 s TYR  5   N       -2.89 -0.39  0.00  1.61  6.14 -1.26 -5.04  117.35      115.52
2ih7 s TYR  5   Ca       0.16  0.73  0.00  0.00  0.64  0.00  0.00   57.07       58.61
2ih7 s TYR  5   Cb      -0.07  0.20  0.00  0.00  0.42  0.00  0.00   41.96       42.51
2ih7 s TYR  5   CO       0.20 -0.41  0.00 -2.30  0.64  0.00  0.00  175.55      173.68
2ih7 n PRO  6   N        1.55  0.00 -3.44  4.97 -0.02 -1.26 -2.83  135.00      133.97
2ih7 n PRO  6   Ca      -0.19  0.00 -0.40  0.00 -2.02  0.00  0.00   63.50       60.89
2ih7 n PRO  6   Cb       0.56  0.00 -0.03  0.00 -0.02  0.00  0.00   33.50       34.01
2ih7 n PRO  6   CO       0.00  0.00  0.00  1.28  1.98  0.00  0.00  175.50      178.76
2ih7 n LEU  7   N        0.00  4.98 -3.48  2.45  4.77 -1.26 -5.02  117.00      119.44
2ih7 n LEU  7   Ca       0.00 -5.11 -0.11  0.00 -0.03  0.00  0.00   56.01       50.75
2ih7 n LEU  7   Cb       0.00 -1.27 -0.03  0.00 -2.33  0.00  0.00   43.42       39.80
2ih7 n LEU  7   CO       0.00  1.50  0.56  0.00 -1.33  0.00  0.00  177.39      178.12
2ih7 n HIS  9   N       -0.01  0.00  0.67  0.00  1.44 -1.26 -4.27  115.22      111.79
2ih7 n HIS  9   Ca      -0.13  0.00  0.08  0.00 -2.01  0.00  0.00   57.72       55.66
2ih7 n HIS  9   Cb       0.62  0.00  0.07  0.00  0.12  0.00  0.00   29.99       30.79
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53