#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        0.54 -0.09  3.54  0.00  0.00  0.13 -4.78  105.19      104.53
2ih7 n GLY  4   Ca      -0.13 -0.04 -0.13  0.00  0.00  0.00  0.00   46.02       45.72
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       -3.23 -0.46  0.00  1.61  6.14 -1.24 -5.02  117.35      115.15
2ih7 s TYR  5   Ca       0.33  0.71  0.00  0.00  0.64  0.00  0.00   57.07       58.75
2ih7 s TYR  5   Cb      -0.15  0.45  0.00  0.00  0.42  0.00  0.00   41.96       42.69
2ih7 s TYR  5   CO       0.50 -0.47  0.00 -2.30  0.64  0.00  0.00  175.55      173.92
2ih7 n PRO  6   N        0.60  0.00 -1.85  4.97 -0.02 -1.26 -1.61  135.00      135.83
2ih7 n PRO  6   Ca      -0.13  0.00 -0.36  0.00 -2.02  0.00  0.00   63.50       60.99
2ih7 n PRO  6   Cb       0.58  0.00  0.04  0.00 -0.02  0.00  0.00   33.50       34.11
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  7.09 -3.68  2.45  4.77 -1.26 -4.99  117.00      121.38
2ih7 n LEU  7   Ca       0.00 -4.75 -0.14  0.00 -0.03  0.00  0.00   56.01       51.09
2ih7 n LEU  7   Cb       0.00 -0.93 -0.08  0.00 -2.33  0.00  0.00   43.42       40.07
2ih7 n LEU  7   CO       0.00  1.77  0.20  0.00 -1.33  0.00  0.00  177.39      178.03
2ih7 n HIS  9   N        2.04  0.00  0.23  0.00  1.44 -1.26 -3.68  115.22      113.99
2ih7 n HIS  9   Ca      -0.17  0.00  0.03  0.00 -2.01  0.00  0.00   57.72       55.57
2ih7 n HIS  9   Cb       0.56  0.00  0.02  0.00  0.12  0.00  0.00   29.99       30.70
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53