#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 -0.36  3.82  2.98  0.00 -1.26 -5.00  105.19      105.37
1plw n GLY  2   Ca       0.00 -0.01 -0.24  0.00  0.00  0.00  0.00   46.02       45.77
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       -0.08 -0.29  0.08 -0.02  0.00 -1.26 -4.89  105.19       98.74
1plw n GLY  3   Ca      -0.04  0.14 -0.09  0.00  0.00  0.00  0.00   46.02       46.02
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       -4.36  0.00  0.80  1.61  1.16 -1.26 -5.74  117.46      109.68
1plw n PHE  4   Ca      -0.26  0.00  0.06  0.00 -1.87  0.00  0.00   57.45       55.38
1plw n PHE  4   Cb       0.66 -0.50  0.38  0.00 -1.61  0.00  0.00   39.48       38.41
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -1.87  0.00  0.00  176.76      173.56