#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3iqi n GLU  265 N        0.00  1.78 -1.53  1.20  0.00 -1.26 -4.56  120.64      116.27
3iqi n GLU  265 Ca       0.00 -1.20 -0.40  0.00  0.00  0.00  0.00   57.16       55.55
3iqi n GLU  265 Cb       0.00 -1.31 -0.01  0.00  0.00  0.00  0.00   31.44       30.12
3iqi n GLU  265 CO       0.00  0.00  0.00 -1.71  0.00  0.00  0.00  177.13      175.42
3iqi n ASN  266 N        0.46  5.61 -0.87 -1.84  5.15 -1.26 -5.74  115.26      116.76
3iqi n ASN  266 Ca       0.13 -2.72  0.11  0.00 -0.60  0.00  0.00   54.58       51.50
3iqi n ASN  266 Cb       0.30 -1.59  0.09  0.00 -0.53  0.00  0.00   39.78       38.06
3iqi n ASN  266 CO       0.00  0.00  0.00 -0.38  1.40  0.00  0.00  177.26      178.28