#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2od7 n GLY  13  N        0.00  1.19  1.90  3.14  0.00 -1.26 -5.04  105.19      105.12
2od7 n GLY  13  Ca       0.00 -0.06  0.00  0.00  0.00  0.00  0.00   46.02       45.96
2od7 n GLY  13  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2od7 n GLY  14  N        0.00 -2.02  0.00 -0.02  0.00 -1.26 -5.08  105.19       96.82
2od7 n GLY  14  Ca       0.00 -1.88  0.00  0.00  0.00  0.00  0.00   46.02       44.14
2od7 n GLY  14  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
2od7 n ALA  15  N        0.04  0.00  0.00  4.61  0.00 -1.26 -5.24  120.51      118.66
2od7 n ALA  15  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
2od7 n ALA  15  Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.45
2od7 n ALA  15  CO       0.00  0.00  0.00  2.89  0.00  0.00  0.00  177.50      180.39
2od7 n ARG  17  N        0.00  0.00 -3.92  0.00  1.85 -1.26 -5.17  116.66      108.16
2od7 n ARG  17  Ca       0.00  0.00 -0.28  0.00 -1.00  0.00  0.00   57.85       56.57
2od7 n ARG  17  Cb       0.00  0.00 -0.03  0.00 -1.05  0.00  0.00   32.46       31.38
2od7 n ARG  17  CO       0.00  0.00  0.00 -1.01 -0.01  0.00  0.00  177.63      176.61
2od7 s HIS  18  N       -1.54  3.50  0.00  2.89  3.76 -1.26 -5.32  115.29      117.31
2od7 s HIS  18  Ca       0.00  0.18  0.00  0.00 -0.15  0.00  0.00   55.06       55.09
2od7 s HIS  18  Cb       0.00 -1.71  0.00  0.00  1.11  0.00  0.00   32.58       31.98
2od7 s HIS  18  CO       0.00  0.53  0.00  0.54 -0.85  0.00  0.00  174.74      174.96