#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3dpy n ILE  2008N        0.00  0.62 -0.75  2.52 -5.35 -1.26 -5.74  119.36      109.41
3dpy n ILE  2008Ca       0.00 -0.81  0.00  0.00 -0.27  0.00  0.00   62.75       61.67
3dpy n ILE  2008Cb       0.00  0.79  0.00  0.00 -1.74  0.00  0.00   39.64       38.69
3dpy n ILE  2008CO       0.00  0.00  0.00  0.80 -1.76  0.00  0.00  176.55      175.59