#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        2.86 -0.17  3.62  0.00  0.00 -0.11 -4.59  105.19      106.80
2ih7 n GLY  4   Ca      -0.18  0.11 -0.05  0.00  0.00  0.00  0.00   46.02       45.90
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       -3.14 -0.14  0.00  1.61  6.14 -1.26 -5.04  117.35      115.52
2ih7 s TYR  5   Ca       0.16  0.22  0.00  0.00  0.64  0.00  0.00   57.07       58.09
2ih7 s TYR  5   Cb      -0.02  0.48  0.00  0.00  0.42  0.00  0.00   41.96       42.84
2ih7 s TYR  5   CO       0.33 -0.14  0.00 -2.30  0.64  0.00  0.00  175.55      174.08
2ih7 n PRO  6   N        0.51  0.00 -2.74  4.97 -0.02 -1.26 -2.21  135.00      134.24
2ih7 n PRO  6   Ca      -0.03  0.00 -0.32  0.00 -2.02  0.00  0.00   63.50       61.13
2ih7 n PRO  6   Cb       0.58  0.00 -0.01  0.00 -0.02  0.00  0.00   33.50       34.05
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  5.60 -3.57  2.45  4.77 -1.26 -5.03  117.00      119.96
2ih7 n LEU  7   Ca       0.00 -5.50 -0.11  0.00 -0.03  0.00  0.00   56.01       50.37
2ih7 n LEU  7   Cb       0.00 -0.77 -0.03  0.00 -2.33  0.00  0.00   43.42       40.29
2ih7 n LEU  7   CO       0.00  2.22  0.29  0.00 -1.33  0.00  0.00  177.39      178.56
2ih7 n HIS  9   N       -0.32  0.00  0.61  0.00  1.44 -1.26 -4.42  115.22      111.27
2ih7 n HIS  9   Ca      -0.15  0.00  0.07  0.00 -2.01  0.00  0.00   57.72       55.63
2ih7 n HIS  9   Cb       0.64  0.00  0.06  0.00  0.12  0.00  0.00   29.99       30.81
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53