#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  0.29  0.00  2.98  0.00 -1.26 -4.96  105.19      102.25
1plw n GLY  2   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
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  0.68  0.06 -0.02  0.00 -1.26 -5.05  105.19       99.60
1plw n GLY  3   Ca       0.00  0.00 -0.08  0.00  0.00  0.00  0.00   46.02       45.94
1plw n GLY  3   CO       0.00  0.00  0.00  0.69  0.00  0.00  0.00  173.32      174.01
1plw n PHE  4   N        0.00  0.00  0.84  1.61  3.72 -1.26 -5.74  117.46      116.64
1plw n PHE  4   Ca       0.00  0.00  0.07  0.00 -0.05  0.00  0.00   57.45       57.47
1plw n PHE  4   Cb       0.00 -0.49  0.40  0.00 -0.94  0.00  0.00   39.48       38.45
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.05  0.00  0.00  176.76      175.38