#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jwy h ARG  778 N        0.00  0.87  0.00 -0.78  0.11 -2.30 -1.43  114.38      110.85
1jwy h ARG  778 Ca       0.00 -0.05  0.00  0.00  0.10  0.00  0.00   59.98       60.03
1jwy h ARG  778 Cb       0.00 -0.20  0.00  0.00  1.11  0.00  0.00   29.97       30.88
1jwy h ARG  778 CO       0.00  0.58  0.00  0.41  0.10  0.00  0.00  179.97      181.06
1jwy n GLY  779 N       -1.43 -0.87  0.57  0.08  0.00 -1.26 -3.08  105.19       99.20
1jwy n GLY  779 Ca       0.09 -0.04  0.00  0.00  0.00  0.00  0.00   46.02       46.07
1jwy n GLY  779 CO       0.00  0.00  0.00  1.04  0.00  0.00  0.00  173.32      174.36
1jwy n LEU  780 N       -1.48  0.94 -0.38  0.99  4.77 -0.54 -5.74  117.00      115.56
1jwy n LEU  780 Ca       0.03 -0.47  0.14  0.00 -0.03  0.00  0.00   56.01       55.68
1jwy n LEU  780 Cb       0.13 -0.37  0.61  0.00 -2.33  0.00  0.00   43.42       41.47
1jwy n LEU  780 CO       0.10  0.21  0.92  1.33 -1.33  0.00  0.00  177.39      178.62