#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        2.66 -0.32  3.64  0.00  0.00 -0.13 -4.60  105.19      106.45
2ih7 n GLY  4   Ca      -0.16  0.18 -0.05  0.00  0.00  0.00  0.00   46.02       45.99
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       -3.24 -0.26  0.00  1.61  6.14 -1.26 -5.02  117.35      115.32
2ih7 s TYR  5   Ca       0.23  0.61  0.00  0.00  0.64  0.00  0.00   57.07       58.55
2ih7 s TYR  5   Cb      -0.03  0.39  0.00  0.00  0.42  0.00  0.00   41.96       42.74
2ih7 s TYR  5   CO       0.46 -0.13  0.00 -2.30  0.64  0.00  0.00  175.55      174.23
2ih7 n PRO  6   N        2.12  0.00  0.16  4.97 -0.02 -1.26 -1.90  135.00      139.07
2ih7 n PRO  6   Ca      -0.12  0.00  0.10  0.00 -2.02  0.00  0.00   63.50       61.46
2ih7 n PRO  6   Cb       0.56  0.00  0.08  0.00 -0.02  0.00  0.00   33.50       34.12
2ih7 n PRO  6   CO       0.00  0.00  0.00 -0.07  1.98  0.00  0.00  175.50      177.41
2ih7 h LEU  7   N        0.00  0.00-10.02  2.45  3.38 -2.00 -3.49  115.31      105.63
2ih7 h LEU  7   Ca       0.00  0.00 -0.55  0.00  0.09  0.00  0.00   57.88       57.42
2ih7 h LEU  7   Cb       0.00  0.00 -0.03  0.00  0.09  0.00  0.00   40.66       40.72
2ih7 h LEU  7   CO       0.00  0.07 -0.37  0.00  0.09  0.00  0.00  178.44      178.22
2ih7 n HIS  9   N       -0.41  0.00  0.67  0.00  1.44 -1.26 -3.93  115.22      111.74
2ih7 n HIS  9   Ca      -0.05  0.00  0.08  0.00 -2.01  0.00  0.00   57.72       55.74
2ih7 n HIS  9   Cb       0.53  0.00  0.07  0.00  0.12  0.00  0.00   29.99       30.71
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53