#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2bd3 s GLU  5   N        0.00  2.48  0.58  1.45  0.41 -1.26 -5.10  118.70      117.27
2bd3 s GLU  5   Ca       0.00 -1.45 -0.20  0.00 -0.41  0.00  0.00   54.97       52.91
2bd3 s GLU  5   Cb       0.00 -3.63 -0.04  0.00 -1.78  0.00  0.00   34.13       28.68
2bd3 s GLU  5   CO       0.00 -0.89  1.18 -2.30 -0.49  0.00  0.00  175.26      172.76
2bd3 n PRO  6   N        4.81  1.24  0.00  0.39 -0.02 -1.26 -5.74  135.00      134.43
2bd3 n PRO  6   Ca      -0.09  0.47  0.00  0.00 -2.02  0.00  0.00   63.50       61.86
2bd3 n PRO  6   Cb       0.43 -2.39  0.00  0.00 -0.02  0.00  0.00   33.50       31.52
2bd3 n PRO  6   CO       0.00  0.00  0.00  0.44  1.98  0.00  0.00  175.50      177.92