#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2dvr n GLY  9   N        0.00  2.65  0.00  3.14  0.00 -1.26 -5.06  105.19      104.66
2dvr n GLY  9   Ca       0.00 -2.08  0.00  0.00  0.00  0.00  0.00   46.02       43.94
2dvr n GLY  9   CO       0.00  0.00  0.00 -0.10  0.00  0.00  0.00  173.32      173.22
2dvr n LEU  10  N        0.00  0.00  0.00  0.99  7.94 -1.26 -5.30  117.00      119.37
2dvr n LEU  10  Ca       0.00  0.00  0.00  0.00 -1.11  0.00  0.00   56.01       54.90
2dvr n LEU  10  Cb       0.00  0.00  0.00  0.00  0.53  0.00  0.00   43.42       43.95
2dvr n LEU  10  CO       0.00  0.00  0.00  0.61 -1.11  0.00  0.00  177.39      176.89
2dvr n GLY  11  N        0.65  0.18  3.03 -3.96  0.00 -1.26 -5.13  105.19       98.71
2dvr n GLY  11  Ca       0.00 -1.28 -0.24  0.00  0.00  0.00  0.00   46.02       44.49
2dvr n GLY  11  CO       0.00  0.00  0.00 -0.32  0.00  0.00  0.00  173.32      173.00
2dvr s GLY  13  N        0.00  0.77  0.05 -0.02  0.00 -1.26 -5.30  107.32      101.56
2dvr s GLY  13  Ca       0.00 -0.43  0.06  0.00  0.00  0.00  0.00   44.72       44.36
2dvr s GLY  13  CO       0.00  0.05 -0.14 -0.32  0.00  0.00  0.00  173.10      172.70
2dvr s GLY  14  N        0.55  1.67  0.00  0.20  0.00 -1.26 -5.41  107.32      103.07
2dvr s GLY  14  Ca      -0.12 -1.18  0.00  0.00  0.00  0.00  0.00   44.72       43.42
2dvr s GLY  14  CO       0.03 -1.09  0.00  0.00  0.00  0.00  0.00  173.10      172.04