#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2v5f h HIS  0   N        0.00 -0.78 -0.36  1.57  3.86 -2.07 -3.25  115.15      114.13
2v5f h HIS  0   Ca       0.00 -0.02 -0.06  0.00 -1.16  0.00  0.00   60.37       59.14
2v5f h HIS  0   Cb       0.00  0.26 -0.03  0.00  1.06  0.00  0.00   27.41       28.69
2v5f h HIS  0   CO       0.00 -0.48  0.03  0.72  0.86  0.00  0.00  177.93      179.05
2v5f n HIS  1   N       -4.97  1.26 -1.86  2.45  8.25 -1.26 -5.01  115.22      114.08
2v5f n HIS  1   Ca      -0.10 -1.02 -0.37  0.00 -0.26  0.00  0.00   57.72       55.97
2v5f n HIS  1   Cb       0.33 -0.41  0.04  0.00  1.12  0.00  0.00   29.99       31.07
2v5f n HIS  1   CO       0.00  0.00  0.00 -1.58  0.64  0.00  0.00  176.34      175.40
2v5f s HIS  2   N       -2.91  2.31  0.60  4.41  2.46 -1.23 -4.90  115.29      116.03
2v5f s HIS  2   Ca       0.45  1.45  0.31  0.00  0.47  0.00  0.00   55.06       57.73
2v5f s HIS  2   Cb       0.37 -3.67  1.81  0.00 -0.13  0.00  0.00   32.58       30.96
2v5f s HIS  2   CO       0.09 -2.64  2.21  1.12 -2.47  0.00  0.00  174.74      173.04
2v5f h HIS  3   N        1.16  0.00 -0.03  3.88  2.07 -1.94 -3.50  115.15      116.79
2v5f h HIS  3   Ca      -0.51  0.00  0.00  0.00 -2.85  0.00  0.00   60.37       57.01
2v5f h HIS  3   Cb       1.30  0.00  0.00  0.00  2.57  0.00  0.00   27.41       31.28
2v5f h HIS  3   CO       0.46  0.00  0.00  0.72 -3.07  0.00  0.00  177.93      176.04