#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2od9 n GLY  13  N        0.00  1.32  1.08  3.14  0.00 -1.26 -5.06  105.19      104.41
2od9 n GLY  13  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
2od9 n GLY  13  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2od9 n GLY  14  N        0.00 -2.16  0.00 -0.02  0.00 -1.26 -5.10  105.19       96.66
2od9 n GLY  14  Ca       0.00 -1.95  0.00  0.00  0.00  0.00  0.00   46.02       44.07
2od9 n GLY  14  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
2od9 n ALA  15  N        0.11  0.00  0.00  4.61  0.00 -1.26 -5.26  120.51      118.72
2od9 n ALA  15  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
2od9 n ALA  15  Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.45
2od9 n ALA  15  CO       0.00  0.00  0.00  2.89  0.00  0.00  0.00  177.50      180.39
2od9 n ARG  17  N        0.00  0.00  0.00  0.00  1.85 -1.26 -5.30  116.66      111.95
2od9 n ARG  17  Ca       0.00  0.00  0.13  0.00 -1.00  0.00  0.00   57.85       56.98
2od9 n ARG  17  Cb       0.00  0.00  0.28  0.00 -1.05  0.00  0.00   32.46       31.69
2od9 n ARG  17  CO       0.00  0.00  0.00  0.72 -0.01  0.00  0.00  177.63      178.34