#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 -2.02  0.00  2.43 -2.30 -3.44  114.38      109.06
2o9k h ARG  2   Ca       0.00  0.00 -0.10  0.00 -0.81  0.00  0.00   59.98       59.07
2o9k h ARG  2   Cb       0.00  0.00 -0.04  0.00 -0.42  0.00  0.00   29.97       29.51
2o9k h ARG  2   CO       0.00  0.00 -0.19  0.25 -1.51  0.00  0.00  179.97      178.52
2o9k n THR  3   N       -2.95  2.44 -4.87  0.20 -2.24 -1.26 -5.00  114.28      100.61
2o9k n THR  3   Ca      -0.03 -0.99 -0.27  0.00 -2.27  0.00  0.00   64.05       60.49
2o9k n THR  3   Cb       0.09 -1.75 -0.16  0.00 -2.10  0.00  0.00   70.33       66.41
2o9k n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2o9k s GLN  5   N        0.61  1.96  0.00 -0.78 -2.07 -1.26 -5.74  119.66      112.37
2o9k s GLN  5   Ca       0.34 -0.63  0.00  0.00 -1.82  0.00  0.00   55.36       53.25
2o9k s GLN  5   Cb       0.16 -1.65  0.00  0.00 -1.09  0.00  0.00   33.01       30.43
2o9k s GLN  5   CO       0.00  0.21  0.04  0.25 -1.32  0.00  0.00  175.29      174.47