#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qjb s ARG  4   N        0.00  4.62  0.62  0.00  1.70 -1.26 -5.03  118.95      119.60
1qjb s ARG  4   Ca       0.00  1.24 -0.18  0.00 -0.47  0.00  0.00   55.73       56.32
1qjb s ARG  4   Cb       0.00 -3.18 -0.02  0.00 -0.57  0.00  0.00   34.95       31.17
1qjb s ARG  4   CO       0.00  0.51  1.24 -1.12 -1.08  0.00  0.00  175.30      174.85
1qjb s SER  5   N       -1.25  4.93  0.70 -2.89  0.01 -1.26 -5.28  113.70      108.66
1qjb s SER  5   Ca       0.39  2.48 -0.05  0.00  1.31  0.00  0.00   55.95       60.09
1qjb s SER  5   Cb      -0.23 -2.61  0.08  0.00  0.21  0.00  0.00   66.02       63.47
1qjb s SER  5   CO       0.27 -1.78  0.99 -1.00  0.41  0.00  0.00  173.24      172.13
1qjb s HIS  6   N       -1.52  2.54 -0.29  2.43  0.09 -1.26 -5.22  115.29      112.05
1qjb s HIS  6   Ca       0.79  0.20 -0.15  0.00 -0.00  0.00  0.00   55.06       55.91
1qjb s HIS  6   Cb      -0.33 -3.15  0.14  0.00 -0.00  0.00  0.00   32.58       29.23
1qjb s HIS  6   CO       0.36 -1.47  0.89 -0.47 -0.00  0.00  0.00  174.74      174.05
1qjb s TYR  8   N       -3.19 -0.79  0.65  1.40  6.14 -1.26 -5.17  117.35      115.14
1qjb s TYR  8   Ca       0.62  1.47 -0.15  0.00  0.64  0.00  0.00   57.07       59.65
1qjb s TYR  8   Cb      -0.09  0.47 -0.01  0.00  0.42  0.00  0.00   41.96       42.76
1qjb s TYR  8   CO       0.44 -0.39  1.10 -1.25  0.64  0.00  0.00  175.55      176.09
1qjb s PRO  9   N        1.93  2.89  0.00  4.97  0.04 -1.26 -5.44  135.00      138.13
1qjb s PRO  9   Ca      -0.07  1.33  0.25  0.00  0.04  0.00  0.00   61.00       62.56
1qjb s PRO  9   Cb      -0.06 -1.97  0.50  0.00  0.04  0.00  0.00   34.50       33.02
1qjb s PRO  9   CO      -0.17 -1.17  1.44  0.00  0.04  0.00  0.00  177.00      177.13