#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1oeh n GLY  62  N        0.00 -0.59  0.00  1.57  0.00 -1.26 -4.37  105.19      100.54
1oeh n GLY  62  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1oeh n GLY  62  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1oeh n GLY  63  N        0.00  1.87  0.00 -0.02  0.00 -1.26 -4.89  105.19      100.88
1oeh n GLY  63  Ca       0.00 -0.23  0.00  0.00  0.00  0.00  0.00   46.02       45.79
1oeh n GLY  63  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1oeh n GLY  64  N        0.00  0.00  0.00 -0.02  0.00 -1.26 -5.12  105.19       98.79
1oeh n GLY  64  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1oeh n GLY  64  CO       0.00  0.00  0.00 -2.67  0.00  0.00  0.00  173.32      170.65
1oeh n TRP  65  N        0.00  0.00  0.31  1.61  2.14 -1.26 -5.01  117.44      115.22
1oeh n TRP  65  Ca       0.00  0.00  0.16  0.00  2.07  0.00  0.00   57.50       59.73
1oeh n TRP  65  Cb       0.00  0.00  0.66  0.00 -0.81  0.00  0.00   31.31       31.16
1oeh n TRP  65  CO       0.00  0.00  0.00  0.78  2.07  0.00  0.00  177.69      180.54
1oeh h GLY  66  N        0.00  0.00  0.92 -1.67  0.00 -2.00 -3.24  103.07       97.08
1oeh h GLY  66  Ca       0.00  0.00 -0.04  0.00  0.00  0.00  0.00   47.33       47.29
1oeh h GLY  66  CO       0.00  0.00 -0.48  1.46  0.00  0.00  0.00  176.54      177.52
1oeh h GLN  67  N        0.00 -1.24  0.00  4.80  1.08 -1.94 -3.51  115.11      114.30
1oeh h GLN  67  Ca       0.00  0.08  0.00  0.00 -1.45  0.00  0.00   58.65       57.28
1oeh h GLN  67  Cb       0.47  0.28  0.00  0.00 -0.05  0.00  0.00   27.48       28.18
1oeh h GLN  67  CO       0.00 -0.83  0.00 -0.35 -0.95  0.00  0.00  178.83      176.70