#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  1.84  0.00 -0.02  0.00 -1.26 -5.56  105.19      100.19
1ym8 n GLY  6   Ca       0.00 -0.14  0.00  0.00  0.00  0.00  0.00   46.02       45.88
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        3.30  2.51  0.00 -0.02  0.00 -1.26 -5.57  105.19      104.16
1ym8 n GLY  9   Ca       0.00 -0.22  0.00  0.00  0.00  0.00  0.00   46.02       45.80
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        2.73  2.16  0.00 -0.02  0.00 -1.26 -5.56  105.19      103.24
1ym8 n GLY  12  Ca       0.00 -0.29  0.00  0.00  0.00  0.00  0.00   46.02       45.73
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        1.03  1.95  0.00 -0.02  0.00 -1.26 -5.56  105.19      101.33
1ym8 n GLY  15  Ca       0.00 -0.18  0.00  0.00  0.00  0.00  0.00   46.02       45.84
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        2.68  1.96  0.00 -0.02  0.00 -1.26 -5.56  105.19      102.99
1ym8 n GLY  18  Ca       0.00 -0.19  0.00  0.00  0.00  0.00  0.00   46.02       45.83
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        2.54  1.42  0.00 -0.02  0.00 -1.26 -5.56  105.19      102.31
1ym8 n GLY  21  Ca       0.00 -0.14  0.00  0.00  0.00  0.00  0.00   46.02       45.88
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        2.68  2.21  0.00 -0.02  0.00 -1.26 -5.60  105.19      103.20
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