#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  1.74 -0.18  1.20 -1.05 -1.26 -5.13  118.70      114.02
1v1t s GLU  3   Ca       0.00 -1.93 -0.01  0.00 -0.15  0.00  0.00   54.97       52.88
1v1t s GLU  3   Cb       0.00 -1.32  0.05  0.00 -0.44  0.00  0.00   34.13       32.42
1v1t s GLU  3   CO       0.00 -0.02 -0.02  0.71  0.95  0.00  0.00  175.26      176.88
1v1t s TYR  4   N       -2.92  1.55 -0.22  4.83  2.02 -1.26 -5.09  117.35      116.27
1v1t s TYR  4   Ca       0.33 -1.07 -0.26  0.00 -0.37  0.00  0.00   57.07       55.70
1v1t s TYR  4   Cb       0.06 -1.24 -0.00  0.00 -0.40  0.00  0.00   41.96       40.38
1v1t s TYR  4   CO       0.15 -0.62  0.89  0.21 -1.57  0.00  0.00  175.55      174.61
1v1t s LYS  5   N        1.68  4.24  0.00 -0.62  2.20 -1.26 -5.74  119.74      120.24
1v1t s LYS  5   Ca      -0.01  1.08  0.00  0.00 -0.36  0.00  0.00   55.97       56.69
1v1t s LYS  5   Cb      -0.16 -3.62  0.00  0.00 -1.51  0.00  0.00   37.83       32.53
1v1t s LYS  5   CO      -0.07 -0.50  0.26  1.33 -0.36  0.00  0.00  175.35      176.01