#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3cqz n GLY  5   N        0.00 -0.74  3.65  7.41  0.00 -1.26 -4.78  105.19      109.47
3cqz n GLY  5   Ca       0.00 -0.09 -0.42  0.00  0.00  0.00  0.00   46.02       45.51
3cqz n GLY  5   CO       0.00  0.00  0.00 -0.42  0.00  0.00  0.00  173.32      172.90
3cqz s ILE  6   N       -0.39  3.27  0.00 -0.61  1.01 -1.26 -5.74  121.20      117.49
3cqz s ILE  6   Ca       0.07  0.31  0.00  0.00  0.00  0.00  0.00   60.65       61.04
3cqz s ILE  6   Cb      -0.01 -3.23  0.00  0.00  0.01  0.00  0.00   42.46       39.23
3cqz s ILE  6   CO       0.14 -0.06  0.00  0.61  0.00  0.00  0.00  174.94      175.63