#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ih6 n GLY  4   N        5.13  0.55  3.57  0.00  0.00 -1.26 -5.09  105.19      108.10
2ih6 n GLY  4   Ca      -0.12 -0.74 -0.07  0.00  0.00  0.00  0.00   46.02       45.09
2ih6 n GLY  4   CO       0.00  0.00  0.00 -0.47  0.00  0.00  0.00  173.32      172.85
2ih6 s TYR  5   N       -0.56 -0.26  0.19  1.61  6.14 -1.26 -5.04  117.35      118.17
2ih6 s TYR  5   Ca       0.00  0.32 -0.12  0.00  0.64  0.00  0.00   57.07       57.91
2ih6 s TYR  5   Cb       0.00  0.49  0.24  0.00  0.42  0.00  0.00   41.96       43.11
2ih6 s TYR  5   CO       0.00 -0.31  1.23 -0.35  0.64  0.00  0.00  175.55      176.76
2ih6 n PRO  6   N        0.26 -0.16  0.07  4.97 -0.04 -1.26 -1.91  135.00      136.93
2ih6 n PRO  6   Ca      -0.06  1.22  0.13  0.00 -0.04  0.00  0.00   63.50       64.76
2ih6 n PRO  6   Cb       0.59 -1.82  0.41  0.00 -0.04  0.00  0.00   33.50       32.64
2ih6 n PRO  6   CO       0.00  0.00  0.00  1.28 -0.04  0.00  0.00  175.50      176.74
2ih6 n LEU  7   N       -5.20  0.59 -4.77  1.53  4.32 -1.26 -5.01  117.00      107.20
2ih6 n LEU  7   Ca       0.09  0.47 -0.36  0.00 -0.02  0.00  0.00   56.01       56.20
2ih6 n LEU  7   Cb       0.34 -0.34  0.00  0.00 -1.62  0.00  0.00   43.42       41.81
2ih6 n LEU  7   CO      -0.10 -0.10  0.81  0.00 -1.22  0.00  0.00  177.39      176.77
2ih6 n HIS  9   N       -1.09  0.00 -0.09  0.00  1.44 -1.07 -4.86  115.22      109.56
2ih6 n HIS  9   Ca       0.11  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.82
2ih6 n HIS  9   Cb       0.50  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.61
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53