#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qjb s SER  5   N        0.00  6.27  0.58  2.89  0.01 -1.26 -5.28  113.70      116.92
1qjb s SER  5   Ca       0.00  2.59 -0.00  0.00  1.31  0.00  0.00   55.95       59.84
1qjb s SER  5   Cb       0.00 -2.63  0.04  0.00  0.21  0.00  0.00   66.02       63.64
1qjb s SER  5   CO       0.00 -0.87  0.83 -1.00  0.41  0.00  0.00  173.24      172.61
1qjb s HIS  6   N       -1.31  2.81 -0.29  2.43  0.09 -1.26 -5.22  115.29      112.55
1qjb s HIS  6   Ca       0.58  0.05 -0.18  0.00 -0.00  0.00  0.00   55.06       55.52
1qjb s HIS  6   Cb      -0.36 -2.84  0.14  0.00 -0.00  0.00  0.00   32.58       29.51
1qjb s HIS  6   CO       0.46 -1.01  0.96 -0.47 -0.00  0.00  0.00  174.74      174.69
1qjb s TYR  8   N       -2.86 -0.60  0.69  1.40  6.14 -1.26 -5.16  117.35      115.70
1qjb s TYR  8   Ca       0.58  1.23 -0.16  0.00  0.64  0.00  0.00   57.07       59.36
1qjb s TYR  8   Cb      -0.10  0.37  0.01  0.00  0.42  0.00  0.00   41.96       42.66
1qjb s TYR  8   CO       0.40 -0.29  1.24 -1.25  0.64  0.00  0.00  175.55      176.28
1qjb s PRO  9   N        1.16  2.38  0.00  4.97  0.04 -1.26 -5.45  135.00      136.84
1qjb s PRO  9   Ca      -0.07  1.87  0.24  0.00  0.04  0.00  0.00   61.00       63.09
1qjb s PRO  9   Cb      -0.04 -1.85  0.25  0.00  0.04  0.00  0.00   34.50       32.90
1qjb s PRO  9   CO      -0.14 -1.68  1.30  0.00  0.04  0.00  0.00  177.00      176.52