#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plw n GLY  2   N        0.00  0.00  3.68  2.98  0.00 -1.26 -5.01  105.19      105.58
1plw n GLY  2   Ca       0.00  0.00 -0.22  0.00  0.00  0.00  0.00   46.02       45.80
1plw n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plw n GLY  3   N        0.00 -0.39  0.11 -0.02  0.00 -1.26 -4.91  105.19       98.72
1plw n GLY  3   Ca       0.00  0.18 -0.13  0.00  0.00  0.00  0.00   46.02       46.06
1plw n GLY  3   CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  173.32      175.29
1plw n PHE  4   N       -4.21  0.00  0.79  1.61  1.16 -1.26 -5.74  117.46      109.81
1plw n PHE  4   Ca      -0.27  0.00  0.06  0.00 -1.87  0.00  0.00   57.45       55.37
1plw n PHE  4   Cb       0.67 -0.91  0.38  0.00 -1.61  0.00  0.00   39.48       38.00
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -1.87  0.00  0.00  176.76      173.56