#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2cnx h ARG  2   N        0.00  0.00 -1.51  0.00  2.43 -2.29 -3.41  114.38      109.60
2cnx h ARG  2   Ca       0.00  0.00  0.00  0.00 -0.81  0.00  0.00   59.98       59.17
2cnx h ARG  2   Cb       0.00  0.00  0.00  0.00 -0.42  0.00  0.00   29.97       29.55
2cnx h ARG  2   CO       0.00  0.00  0.00  0.25 -1.51  0.00  0.00  179.97      178.71
2cnx n THR  3   N       -3.58  0.83  0.36  0.20 -2.24 -1.26 -5.74  114.28      102.87
2cnx n THR  3   Ca      -0.01 -0.09  0.04  0.00 -2.27  0.00  0.00   64.05       61.73
2cnx n THR  3   Cb       0.21 -0.96  0.04  0.00 -2.10  0.00  0.00   70.33       67.51
2cnx n THR  3   CO       0.00  0.00  0.00  1.67 -0.57  0.00  0.00  175.07      176.17