#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qja h LEU  4   N        0.00  0.46-10.21  6.15  3.38 -2.15 -3.44  115.31      109.49
1qja h LEU  4   Ca       0.00 -0.39 -0.50  0.00  0.09  0.00  0.00   57.88       57.08
1qja h LEU  4   Cb       0.00 -0.14  0.01  0.00  0.09  0.00  0.00   40.66       40.62
1qja h LEU  4   CO       0.00  1.21  0.01 -0.72  0.09  0.00  0.00  178.44      179.03
1qja s TYR  5   N       -3.15  3.51  0.00  1.13  1.13 -1.26 -5.30  117.35      113.42
1qja s TYR  5   Ca      -0.05  0.75  0.00  0.00 -1.41  0.00  0.00   57.07       56.36
1qja s TYR  5   Cb       0.09 -2.22  0.00  0.00 -1.10  0.00  0.00   41.96       38.72
1qja s TYR  5   CO       0.86 -0.08  0.00  0.72 -2.51  0.00  0.00  175.55      174.54
1qja n HIS  6   N       -1.69  0.00 -2.85 -3.49  8.25 -1.26 -5.23  115.22      108.95
1qja n HIS  6   Ca      -0.00  0.00 -0.42  0.00 -0.26  0.00  0.00   57.72       57.04
1qja n HIS  6   Cb       0.55  0.00 -0.04  0.00  1.12  0.00  0.00   29.99       31.62
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  0.66  2.41  2.96 -1.26 -5.28  118.68      122.32
1qja s LEU  8   Ca       0.00  1.20 -0.15  0.00 -0.22  0.00  0.00   54.13       54.96
1qja s LEU  8   Cb       0.00 -3.29 -0.00  0.00  0.50  0.00  0.00   46.19       43.40
1qja s LEU  8   CO       0.00 -0.46  1.10 -2.16 -1.32  0.00  0.00  176.35      173.51
1qja s PRO  9   N        2.39  2.87  0.00  0.98  0.05 -1.26 -5.39  135.00      134.64
1qja s PRO  9   Ca       0.39  1.31  0.00  0.00  0.05  0.00  0.00   61.00       62.75
1qja s PRO  9   Cb      -0.16 -1.97  0.00  0.00  0.05  0.00  0.00   34.50       32.42
1qja s PRO  9   CO       0.11 -1.18  0.39  0.00  0.05  0.00  0.00  177.00      176.37