#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        1.69  4.06  3.55  0.00  0.00 -1.26 -4.72  105.19      108.52
2ih6 n GLY  4   Ca      -0.27 -2.45 -0.11  0.00  0.00  0.00  0.00   46.02       43.19
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       -1.71 -0.39  0.12  1.61  6.14 -1.26 -5.06  117.35      116.81
2ih6 s TYR  5   Ca       0.33  0.57 -0.10  0.00  0.64  0.00  0.00   57.07       58.50
2ih6 s TYR  5   Cb       0.06  0.47  0.12  0.00  0.42  0.00  0.00   41.96       43.03
2ih6 s TYR  5   CO      -0.10 -0.42  0.85 -0.35  0.64  0.00  0.00  175.55      176.17
2ih6 n PRO  6   N        0.49 -0.14 -0.05  4.97 -0.04 -1.26 -1.77  135.00      137.21
2ih6 n PRO  6   Ca      -0.11  0.85  0.09  0.00 -0.04  0.00  0.00   63.50       64.29
2ih6 n PRO  6   Cb       0.59 -1.25  0.42  0.00 -0.04  0.00  0.00   33.50       33.21
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       -4.80  0.90 -4.78  1.53  4.32 -1.26 -5.01  117.00      107.91
2ih6 n LEU  7   Ca       0.05 -0.38 -0.37  0.00 -0.02  0.00  0.00   56.01       55.29
2ih6 n LEU  7   Cb       0.21 -0.06 -0.05  0.00 -1.62  0.00  0.00   43.42       41.90
2ih6 n LEU  7   CO      -0.08  0.19  0.71  0.00 -1.22  0.00  0.00  177.39      176.99
2ih6 n HIS  9   N        0.32  0.00  0.24  0.00  1.44 -0.89 -4.82  115.22      111.51
2ih6 n HIS  9   Ca       0.03  0.00  0.03  0.00 -2.01  0.00  0.00   57.72       55.77
2ih6 n HIS  9   Cb       0.49  0.00  0.02  0.00  0.12  0.00  0.00   29.99       30.63
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53