#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ym8 n GLY  6   N        0.00  1.76  0.00 -0.02  0.00 -1.26 -5.56  105.19      100.12
1ym8 n GLY  6   Ca       0.00 -0.16  0.00  0.00  0.00  0.00  0.00   46.02       45.86
1ym8 n GLY  6   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  9   N        2.81  1.70  0.00 -0.02  0.00 -1.26 -5.56  105.19      102.86
1ym8 n GLY  9   Ca       0.00 -0.09  0.00  0.00  0.00  0.00  0.00   46.02       45.93
1ym8 n GLY  9   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  12  N        3.89  2.72  0.00 -0.02  0.00 -1.26 -5.56  105.19      104.96
1ym8 n GLY  12  Ca       0.00 -0.31  0.00  0.00  0.00  0.00  0.00   46.02       45.71
1ym8 n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  15  N        1.52  1.53  0.00 -0.02  0.00 -1.26 -5.57  105.19      101.39
1ym8 n GLY  15  Ca       0.00 -0.15  0.00  0.00  0.00  0.00  0.00   46.02       45.87
1ym8 n GLY  15  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  18  N        2.64  2.22  0.00 -0.02  0.00 -1.26 -5.56  105.19      103.22
1ym8 n GLY  18  Ca       0.00 -0.21  0.00  0.00  0.00  0.00  0.00   46.02       45.81
1ym8 n GLY  18  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  21  N        2.58  2.08  0.00 -0.02  0.00 -1.26 -5.56  105.19      103.00
1ym8 n GLY  21  Ca       0.00 -0.23  0.00  0.00  0.00  0.00  0.00   46.02       45.79
1ym8 n GLY  21  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  24  N        2.11  2.40  0.00 -0.02  0.00 -1.26 -5.60  105.19      102.82
1ym8 n GLY  24  Ca       0.00 -0.28  0.00  0.00  0.00  0.00  0.00   46.02       45.74
1ym8 n GLY  24  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93