#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qja n LEU  4   N        0.00  0.65 -4.89  6.15  4.77 -1.26 -4.82  117.00      117.60
1qja n LEU  4   Ca       0.00  0.16 -0.30  0.00 -0.03  0.00  0.00   56.01       55.84
1qja n LEU  4   Cb       0.00 -0.18 -0.04  0.00 -2.33  0.00  0.00   43.42       40.87
1qja n LEU  4   CO       0.00 -0.01  0.27 -0.72 -1.33  0.00  0.00  177.39      175.60
1qja s TYR  5   N       -3.14  3.47  0.00 -1.77  1.13 -1.26 -5.30  117.35      110.47
1qja s TYR  5   Ca       0.07  0.79  0.00  0.00 -1.41  0.00  0.00   57.07       56.51
1qja s TYR  5   Cb       0.14 -2.22  0.00  0.00 -1.10  0.00  0.00   41.96       38.78
1qja s TYR  5   CO       0.73  0.12  0.00  0.72 -2.51  0.00  0.00  175.55      174.60
1qja n HIS  6   N       -0.90  0.00 -2.93 -3.49  8.25 -1.26 -5.24  115.22      109.65
1qja n HIS  6   Ca      -0.00  0.00 -0.41  0.00 -0.26  0.00  0.00   57.72       57.05
1qja n HIS  6   Cb       0.54  0.00 -0.04  0.00  1.12  0.00  0.00   29.99       31.60
1qja n HIS  6   CO       0.00  0.00  0.00 -1.17  0.64  0.00  0.00  176.34      175.81
1qja s LEU  8   N        0.00  4.15  0.65  2.41  2.96 -1.26 -5.28  118.68      122.31
1qja s LEU  8   Ca       0.00  1.08 -0.14  0.00 -0.22  0.00  0.00   54.13       54.85
1qja s LEU  8   Cb       0.00 -3.16 -0.01  0.00  0.50  0.00  0.00   46.19       43.52
1qja s LEU  8   CO       0.00 -0.40  1.07 -2.16 -1.32  0.00  0.00  176.35      173.54
1qja s PRO  9   N        2.27  2.98  0.00  0.98  0.04 -1.26 -5.40  135.00      134.61
1qja s PRO  9   Ca       0.36  1.18  0.30  0.00  0.04  0.00  0.00   61.00       62.88
1qja s PRO  9   Cb      -0.16 -1.99  1.79  0.00  0.04  0.00  0.00   34.50       34.18
1qja s PRO  9   CO       0.11 -1.08  2.12  0.00  0.04  0.00  0.00  177.00      178.19