#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  1.25 -3.92  2.98  0.00 -2.30 -3.47  103.07       97.62
1plw h GLY  2   Ca       0.00 -0.15 -0.10  0.00  0.00  0.00  0.00   47.33       47.08
1plw h GLY  2   CO       0.00 -0.15 -0.34  0.61  0.00  0.00  0.00  176.54      176.67
1plw n GLY  3   N       -1.33  0.10  0.07  4.60  0.00 -1.26 -4.99  105.19      102.38
1plw n GLY  3   Ca       0.16  0.03 -0.04  0.00  0.00  0.00  0.00   46.02       46.18
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       -2.19  0.00  0.79  1.61  3.01 -1.26 -5.74  117.46      113.68
1plw n PHE  4   Ca      -0.04  0.00  0.06  0.00  1.01  0.00  0.00   57.45       58.49
1plw n PHE  4   Cb       0.55 -0.80  0.38  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