#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1z8g s GLN  3   N        0.00  3.21  0.00  1.64  0.74 -1.26 -5.74  119.66      118.26
1z8g s GLN  3   Ca       0.00 -0.72  0.04  0.00  0.05  0.00  0.00   55.36       54.73
1z8g s GLN  3   Cb       0.00 -2.54  0.25  0.00  1.10  0.00  0.00   33.01       31.81
1z8g s GLN  3   CO       0.00  0.26  0.72  1.28 -0.55  0.00  0.00  175.29      177.01