#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3glu s VAL  643 N        0.00  0.35 -2.21  3.15 -7.23 -1.26 -5.74  120.40      107.46
3glu s VAL  643 Ca       0.00  0.13  0.30  0.00 -1.81  0.00  0.00   61.98       60.60
3glu s VAL  643 Cb       0.00 -0.50  0.76  0.00  0.56  0.00  0.00   36.38       37.20
3glu s VAL  643 CO       0.00  0.25  2.02  0.80 -0.31  0.00  0.00  175.10      177.86