#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hlb n ARG  12  N        0.00  0.00 -0.71  5.56 -4.01 -1.26 -5.03  116.66      111.22
2hlb n ARG  12  Ca       0.00  0.00 -0.26  0.00 -1.04  0.00  0.00   57.85       56.55
2hlb n ARG  12  Cb       0.00  0.00  0.03  0.00 -3.04  0.00  0.00   32.46       29.45
2hlb n ARG  12  CO       0.00  0.00  0.00  0.54 -3.04  0.00  0.00  177.63      175.13
2hlb n ARG  13  N       -1.89  0.00  0.00  2.89  1.74 -1.26 -5.74  116.66      112.41
2hlb n ARG  13  Ca       0.00  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       57.08
2hlb n ARG  13  Cb       0.00 -0.71  0.00  0.00 -1.02  0.00  0.00   32.46       30.73
2hlb n ARG  13  CO       0.00  0.00  0.00  1.17 -1.52  0.00  0.00  177.63      177.28