#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h9m h ARG  2   N        0.00  0.00  0.00  0.00  2.43 -2.06 -1.30  114.38      113.45
2h9m h ARG  2   Ca       0.00  0.00  0.00  0.00 -0.81  0.00  0.00   59.98       59.17
2h9m h ARG  2   Cb       0.00  0.00  0.00  0.00 -0.42  0.00  0.00   29.97       29.55
2h9m h ARG  2   CO       0.00  0.00  0.00  0.25 -1.51  0.00  0.00  179.97      178.71
2h9m n THR  3   N       -3.98  0.27 -5.19  0.20 -2.24 -1.26 -4.69  114.28       97.38
2h9m n THR  3   Ca       0.17  0.07 -0.30  0.00 -2.27  0.00  0.00   64.05       61.72
2h9m n THR  3   Cb       0.95 -0.68 -0.16  0.00 -2.10  0.00  0.00   70.33       68.34
2h9m n THR  3   CO       0.00  0.00  0.00 -0.54 -0.57  0.00  0.00  175.07      173.96
2h9m s LYS  4   N       -2.59  2.01  0.34 -0.78  1.02 -0.49 -5.12  119.74      114.13
2h9m s LYS  4   Ca       0.22 -0.86 -0.29  0.00  0.02  0.00  0.00   55.97       55.06
2h9m s LYS  4   Cb       0.16 -1.90 -0.10  0.00 -0.52  0.00  0.00   37.83       35.46
2h9m s LYS  4   CO       0.36  0.49  1.32 -1.14 -0.92  0.00  0.00  175.35      175.46
2h9m s GLN  5   N       -0.50  4.33  0.00  1.68  0.74 -1.26 -4.78  119.66      119.87
2h9m s GLN  5   Ca       0.07  2.25  0.00  0.00  0.05  0.00  0.00   55.36       57.73
2h9m s GLN  5   Cb      -0.10 -3.06  0.00  0.00  1.10  0.00  0.00   33.01       30.95
2h9m s GLN  5   CO      -0.00 -0.22  0.00  2.41 -0.55  0.00  0.00  175.29      176.92