#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ff0 n ILE  302 N        0.00  0.00 -3.63  2.28  2.08 -1.26 -5.39  119.36      113.44
1ff0 n ILE  302 Ca       0.00 -1.63 -0.12  0.00  0.56  0.00  0.00   62.75       61.56
1ff0 n ILE  302 Cb       0.00 -0.33 -0.07  0.00 -0.75  0.00  0.00   39.64       38.49
1ff0 n ILE  302 CO       0.00  0.00  0.00 -1.58  0.56  0.00  0.00  176.55      175.53
1ff0 s GLN  305 N       -3.90  0.71  0.00  0.38 -0.44 -1.26 -5.74  119.66      109.42
1ff0 s GLN  305 Ca       0.34  0.87  0.00  0.00 -2.50  0.00  0.00   55.36       54.08
1ff0 s GLN  305 Cb      -0.03  0.33  0.00  0.00 -1.64  0.00  0.00   33.01       31.67
1ff0 s GLN  305 CO       0.22 -0.09  0.34  0.54  0.50  0.00  0.00  175.29      176.80