#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2o9k h ARG  2   N        0.00  0.00 -2.07  0.00  2.43 -2.29 -3.42  114.38      109.03
2o9k h ARG  2   Ca       0.00  0.00 -0.03  0.00 -0.81  0.00  0.00   59.98       59.14
2o9k h ARG  2   Cb       0.00  0.00 -0.01  0.00 -0.42  0.00  0.00   29.97       29.54
2o9k h ARG  2   CO       0.00  0.00 -0.02  0.25 -1.51  0.00  0.00  179.97      178.69
2o9k n THR  3   N       -3.84  1.45  0.50  0.20 -2.24 -1.26 -5.74  114.28      103.35
2o9k n THR  3   Ca       0.16 -0.46  0.06  0.00 -2.27  0.00  0.00   64.05       61.54
2o9k n THR  3   Cb       0.96 -1.43  0.05  0.00 -2.10  0.00  0.00   70.33       67.81
2o9k n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50