#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ij1 s HIS  18  N        0.00  3.30  0.00 -0.14 -3.43 -1.26 -5.22  115.29      108.54
3ij1 s HIS  18  Ca       0.00 -1.28  0.00  0.00 -0.80  0.00  0.00   55.06       52.98
3ij1 s HIS  18  Cb       0.00 -2.98  0.00  0.00 -1.43  0.00  0.00   32.58       28.17
3ij1 s HIS  18  CO       0.00 -0.81  0.00  0.54 -2.00  0.00  0.00  174.74      172.47
3ij1 n ARG  19  N        5.02  1.15 -0.54 -0.38  1.74 -1.26 -5.21  116.66      117.17
3ij1 n ARG  19  Ca      -0.11  0.00 -0.18  0.00 -0.77  0.00  0.00   57.85       56.80
3ij1 n ARG  19  Cb       0.43  0.00  0.01  0.00 -1.02  0.00  0.00   32.46       31.88
3ij1 n ARG  19  CO       0.00  0.00  0.00  1.33 -1.52  0.00  0.00  177.63      177.44
3ij1 n VAL  21  N       -0.52  0.00 -2.12  1.55  0.24 -1.26 -5.12  118.33      111.10
3ij1 n VAL  21  Ca       0.00 -0.23 -0.41  0.00 -2.04  0.00  0.00   64.34       61.66
3ij1 n VAL  21  Cb       0.00  0.00 -0.02  0.00 -1.47  0.00  0.00   33.84       32.35
3ij1 n VAL  21  CO       0.00  0.00  0.00 -0.76 -2.14  0.00  0.00  176.83      173.93
3ij1 s LEU  22  N        2.65  4.41  0.00  1.34  1.43 -1.26 -5.28  118.68      121.97
3ij1 s LEU  22  Ca       0.24  2.58  0.19  0.00 -1.03  0.00  0.00   54.13       56.11
3ij1 s LEU  22  Cb      -0.19 -3.63  1.14  0.00  0.03  0.00  0.00   46.19       43.54
3ij1 s LEU  22  CO       0.32 -0.58  1.53 -1.14  0.23  0.00  0.00  176.35      176.71