#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plw h GLY  2   N        0.00  1.24  0.00  2.98  0.00 -2.30 -3.46  103.07      101.52
1plw h GLY  2   Ca       0.00 -0.20  0.00  0.00  0.00  0.00  0.00   47.33       47.13
1plw h GLY  2   CO       0.00 -0.06  0.00  0.61  0.00  0.00  0.00  176.54      177.09
1plw n GLY  3   N       -1.32  3.02  0.05  4.60  0.00 -1.26 -4.72  105.19      105.55
1plw n GLY  3   Ca       0.15 -0.84  0.01  0.00  0.00  0.00  0.00   46.02       45.35
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  1.60  1.61  3.01 -1.26 -5.74  117.46      116.68
1plw n PHE  4   Ca       0.00  0.00  0.13  0.00  1.01  0.00  0.00   57.45       58.59
1plw n PHE  4   Cb       0.00 -0.64  0.76  0.00 -0.01  0.00  0.00   39.48       39.59
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33  1.01  0.00  0.00  176.76      176.44