#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2dey s GLY  2   N        0.00  1.81  0.26  5.00  0.00 -1.26 -4.93  107.32      108.20
2dey s GLY  2   Ca       0.00  1.14 -0.03  0.00  0.00  0.00  0.00   44.72       45.83
2dey s GLY  2   CO       0.00  2.51  1.85 -0.09  0.00  0.00  0.00  173.10      177.37
2dey h ARG  3   N        7.22  0.99  0.09  2.90  2.43 -2.29 -3.10  114.38      122.62
2dey h ARG  3   Ca      -0.42 -0.06 -0.27  0.00 -0.81  0.00  0.00   59.98       58.43
2dey h ARG  3   Cb       1.20 -0.22 -0.01  0.00 -0.42  0.00  0.00   29.97       30.52
2dey h ARG  3   CO       0.89  0.65 -1.26  0.78 -1.51  0.00  0.00  179.97      179.52
2dey h GLY  4   N        1.02  0.21  0.00  2.80  0.00 -2.31 -3.67  103.07      101.12
2dey h GLY  4   Ca       0.42 -0.55  0.00  0.00  0.00  0.00  0.00   47.33       47.20
2dey h GLY  4   CO      -0.20  0.48  0.00  0.28  0.00  0.00  0.00  176.54      177.10