#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fg6 s ILE  302 N        0.00  1.43 -0.28  2.28 -1.09 -1.26 -5.40  121.20      116.88
1fg6 s ILE  302 Ca       0.00 -1.57 -0.23  0.00 -2.23  0.00  0.00   60.65       56.62
1fg6 s ILE  302 Cb       0.00 -2.00  0.12  0.00 -1.58  0.00  0.00   42.46       39.00
1fg6 s ILE  302 CO       0.00  0.00  0.99 -1.58 -1.23  0.00  0.00  174.94      173.12
1fg6 s GLN  305 N       -4.26  0.50  0.00  2.79 -0.44 -1.26 -5.74  119.66      111.26
1fg6 s GLN  305 Ca       0.27  0.65  0.00  0.00 -2.50  0.00  0.00   55.36       53.78
1fg6 s GLN  305 Cb      -0.02  0.22  0.00  0.00 -1.64  0.00  0.00   33.01       31.56
1fg6 s GLN  305 CO       0.17 -0.07  0.42  0.54  0.50  0.00  0.00  175.29      176.85