#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jx2 h ARG  778 N        0.00  0.00  0.00 -0.78  0.11 -2.30 -1.04  114.38      110.37
1jx2 h ARG  778 Ca       0.00  0.00  0.00  0.00  0.10  0.00  0.00   59.98       60.08
1jx2 h ARG  778 Cb       0.00  0.00  0.00  0.00  1.11  0.00  0.00   29.97       31.08
1jx2 h ARG  778 CO       0.00  0.13  0.00  0.78  0.10  0.00  0.00  179.97      180.98
1jx2 h GLY  779 N        0.38  0.00 -1.12  0.08  0.00 -2.29 -2.85  103.07       97.28
1jx2 h GLY  779 Ca      -0.00  0.00  0.00  0.00  0.00  0.00  0.00   47.33       47.33
1jx2 h GLY  779 CO       0.02  0.00  0.00  1.04  0.00  0.00  0.00  176.54      177.60
1jx2 n LEU  780 N       -2.89  0.58  0.00  3.11  4.77 -0.39 -5.74  117.00      116.44
1jx2 n LEU  780 Ca      -0.00 -0.29  0.00  0.00 -0.03  0.00  0.00   56.01       55.69
1jx2 n LEU  780 Cb       0.22 -0.23  0.00  0.00 -2.33  0.00  0.00   43.42       41.08
1jx2 n LEU  780 CO       0.23  0.13  0.07  0.52 -1.33  0.00  0.00  177.39      177.02