#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tg4 s LEU  2   N        0.00  6.13  0.00  5.98 -0.00 -1.26 -4.80  118.68      124.73
1tg4 s LEU  2   Ca       0.00 -3.04  0.00  0.00 -0.00  0.00  0.00   54.13       51.09
1tg4 s LEU  2   Cb       0.00 -2.26  0.00  0.00 -0.00  0.00  0.00   46.19       43.93
1tg4 s LEU  2   CO       0.00 -0.54  0.00  0.00 -0.00  0.00  0.00  176.35      175.81
1tg4 n ALA  3   N        4.01  0.00 -0.90  1.48  0.00 -1.26 -5.19  120.51      118.66
1tg4 n ALA  3   Ca       0.23  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.67
1tg4 n ALA  3   Cb       0.43  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.88
1tg4 n ALA  3   CO       0.00  0.00  0.00  0.66  0.00  0.00  0.00  177.50      178.16
1tg4 n TYR  4   N       -0.31  0.00  1.97  0.00  4.02 -1.26 -5.74  117.16      115.84
1tg4 n TYR  4   Ca       0.00  0.00  0.16  0.00 -0.01  0.00  0.00   57.90       58.05
1tg4 n TYR  4   Cb       0.00 -1.96  0.93  0.00 -0.02  0.00  0.00   39.34       38.29
1tg4 n TYR  4   CO       0.00  0.00  0.00  1.17 -1.01  0.00  0.00  176.86      177.02