#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2jue n GLY  7   N        0.00 -0.04  0.00 -0.02  0.00 -1.26 -5.40  105.19       98.47
2jue n GLY  7   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
2jue n GLY  7   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2jue n GLY  8   N       -0.84  1.20  0.63 -0.02  0.00 -1.26 -5.49  105.19       99.42
2jue n GLY  8   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
2jue n GLY  8   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2jue n GLY  14  N        5.00  0.00  1.17 -0.02  0.00 -1.26 -5.74  105.19      104.34
2jue n GLY  14  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
2jue n GLY  14  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93