#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        3.15  0.80  3.59  0.00  0.00 -1.26 -5.06  105.19      106.40
2ih6 n GLY  4   Ca      -0.17 -0.51 -0.06  0.00  0.00  0.00  0.00   46.02       45.28
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       -2.16 -0.19  0.16  1.61  6.14 -1.26 -5.05  117.35      116.60
2ih6 s TYR  5   Ca       0.00  0.22 -0.20  0.00  0.64  0.00  0.00   57.07       57.73
2ih6 s TYR  5   Cb       0.00  0.50  0.07  0.00  0.42  0.00  0.00   41.96       42.95
2ih6 s TYR  5   CO       0.00 -0.25  1.26 -0.35  0.64  0.00  0.00  175.55      176.85
2ih6 n PRO  6   N        0.19 -0.27  0.00  4.97 -0.04 -1.26 -2.40  135.00      136.19
2ih6 n PRO  6   Ca      -0.03  1.24  0.14  0.00 -0.04  0.00  0.00   63.50       64.81
2ih6 n PRO  6   Cb       0.59 -1.83  0.64  0.00 -0.04  0.00  0.00   33.50       32.86
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       -5.11  0.21 -4.80  1.53  4.32 -1.26 -5.01  117.00      106.88
2ih6 n LEU  7   Ca       0.05  0.20 -0.34  0.00 -0.02  0.00  0.00   56.01       55.90
2ih6 n LEU  7   Cb       0.27 -0.28 -0.03  0.00 -1.62  0.00  0.00   43.42       41.76
2ih6 n LEU  7   CO      -0.12  0.04  0.71  0.00 -1.22  0.00  0.00  177.39      176.80
2ih6 n HIS  9   N       -1.09  0.00 -0.60  0.00  1.44 -0.95 -4.87  115.22      109.15
2ih6 n HIS  9   Ca       0.09  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.80
2ih6 n HIS  9   Cb       0.53  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.64
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53