#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3h6z n ARG  19  N        0.00  1.88 -3.78 -0.41  0.63 -1.26 -5.24  116.66      108.48
3h6z n ARG  19  Ca       0.00 -3.40 -0.11  0.00 -0.92  0.00  0.00   57.85       53.41
3h6z n ARG  19  Cb       0.00 -1.51 -0.08  0.00  0.45  0.00  0.00   32.46       31.33
3h6z n ARG  19  CO       0.00  0.00  0.00  0.54 -2.51  0.00  0.00  177.63      175.66
3h6z s VAL  21  N       -3.34  0.09  0.26  5.15  0.11 -1.26 -5.24  120.40      116.17
3h6z s VAL  21  Ca       0.34 -0.72 -0.30  0.00 -2.93  0.00  0.00   61.98       58.37
3h6z s VAL  21  Cb       0.36 -0.90 -0.11  0.00 -1.53  0.00  0.00   36.38       34.20
3h6z s VAL  21  CO      -0.04 -0.40  1.58 -0.22 -3.33  0.00  0.00  175.10      172.69
3h6z s LEU  22  N       -2.00  4.36  0.00  2.54  2.96 -1.26 -5.74  118.68      119.54
3h6z s LEU  22  Ca      -0.06  2.86  0.00  0.00 -0.22  0.00  0.00   54.13       56.72
3h6z s LEU  22  Cb      -0.01 -3.62  0.00  0.00  0.50  0.00  0.00   46.19       43.05
3h6z s LEU  22  CO      -0.03 -0.88  0.30  0.54 -1.32  0.00  0.00  176.35      174.97