#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        2.21  0.06  3.64  0.00  0.00  0.34 -4.55  105.19      106.91
2ih7 n GLY  4   Ca      -0.18  0.03 -0.02  0.00  0.00  0.00  0.00   46.02       45.84
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       -3.16 -0.04  0.00  1.61  6.14 -1.26 -4.97  117.35      115.67
2ih7 s TYR  5   Ca       0.16  0.08  0.00  0.00  0.64  0.00  0.00   57.07       57.95
2ih7 s TYR  5   Cb      -0.02  0.49  0.00  0.00  0.42  0.00  0.00   41.96       42.85
2ih7 s TYR  5   CO       0.31 -0.03  0.00 -2.30  0.64  0.00  0.00  175.55      174.16
2ih7 n PRO  6   N        0.73  0.00 -2.14  4.97 -0.02 -1.26 -2.62  135.00      134.66
2ih7 n PRO  6   Ca      -0.02  0.00 -0.38  0.00 -2.02  0.00  0.00   63.50       61.08
2ih7 n PRO  6   Cb       0.58  0.00  0.00  0.00 -0.02  0.00  0.00   33.50       34.07
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  7.45 -4.03  2.45  4.77 -1.26 -4.96  117.00      121.43
2ih7 n LEU  7   Ca       0.00 -4.93 -0.10  0.00 -0.03  0.00  0.00   56.01       50.95
2ih7 n LEU  7   Cb       0.00 -1.21 -0.06  0.00 -2.33  0.00  0.00   43.42       39.82
2ih7 n LEU  7   CO       0.00  1.95  0.13  0.00 -1.33  0.00  0.00  177.39      178.14
2ih7 n HIS  9   N       -0.39  0.00  0.55  0.00  1.44 -1.26 -4.66  115.22      110.90
2ih7 n HIS  9   Ca      -0.01  0.00  0.07  0.00 -2.01  0.00  0.00   57.72       55.77
2ih7 n HIS  9   Cb       0.62  0.00  0.05  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