#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1v1t s GLU  3   N        0.00  3.46 -0.16  3.52 -1.05 -1.26 -5.10  118.70      118.11
1v1t s GLU  3   Ca       0.00 -0.59 -0.00  0.00 -0.15  0.00  0.00   54.97       54.23
1v1t s GLU  3   Cb       0.00 -2.89 -0.00  0.00 -0.44  0.00  0.00   34.13       30.80
1v1t s GLU  3   CO       0.00  0.44 -0.15  0.71  0.95  0.00  0.00  175.26      177.21
1v1t s TYR  4   N       -1.89  2.80 -0.27  4.83  2.02 -1.26 -5.10  117.35      118.49
1v1t s TYR  4   Ca       0.35 -1.07 -0.09  0.00 -0.37  0.00  0.00   57.07       55.89
1v1t s TYR  4   Cb      -0.10 -1.91 -0.03  0.00 -0.40  0.00  0.00   41.96       39.52
1v1t s TYR  4   CO       0.29 -0.50  0.13  0.21 -1.57  0.00  0.00  175.55      174.11
1v1t s LYS  5   N        0.90  3.72  0.00 -0.62  2.20 -1.26 -5.74  119.74      118.94
1v1t s LYS  5   Ca      -0.04 -0.45  0.00  0.00 -0.36  0.00  0.00   55.97       55.12
1v1t s LYS  5   Cb      -0.15 -3.49  0.00  0.00 -1.51  0.00  0.00   37.83       32.68
1v1t s LYS  5   CO      -0.01 -0.22  0.09  1.33 -0.36  0.00  0.00  175.35      176.18