#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1plw h GLY  2   N        0.00  0.00 -5.41  2.98  0.00 -2.30 -3.45  103.07       94.89
1plw h GLY  2   Ca       0.00  0.00 -0.29  0.00  0.00  0.00  0.00   47.33       47.04
1plw h GLY  2   CO       0.00  0.00 -0.75  0.61  0.00  0.00  0.00  176.54      176.40
1plw n GLY  3   N       -1.79 -0.49  0.06  4.60  0.00 -1.26 -4.95  105.19      101.38
1plw n GLY  3   Ca       0.29  0.18 -0.09  0.00  0.00  0.00  0.00   46.02       46.40
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       -3.76  0.00  0.77  1.61  1.16 -1.26 -5.74  117.46      110.25
1plw n PHE  4   Ca      -0.22  0.00  0.06  0.00 -1.87  0.00  0.00   57.45       55.42
1plw n PHE  4   Cb       0.65 -0.50  0.37  0.00 -1.61  0.00  0.00   39.48       38.39
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -1.87  0.00  0.00  176.76      173.56