#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 -0.45  0.00  1.57  0.00 -1.26 -4.41  105.19      100.64
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  1.96  0.00 -0.02  0.00 -1.26 -4.87  105.19      101.00
1oeh n GLY  63  Ca       0.00 -0.29  0.00  0.00  0.00  0.00  0.00   46.02       45.73
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 -0.10  1.61  2.14 -1.26 -4.98  117.44      114.85
1oeh n TRP  65  Ca       0.00  0.00 -0.04  0.00  2.07  0.00  0.00   57.50       59.53
1oeh n TRP  65  Cb       0.00  0.00  0.17  0.00 -0.81  0.00  0.00   31.31       30.67
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  0.83 -0.11 -1.67  0.00 -2.00 -3.26  103.07       96.85
1oeh h GLY  66  Ca       0.00 -0.54  0.09  0.00  0.00  0.00  0.00   47.33       46.88
1oeh h GLY  66  CO       0.00  0.51 -0.22  1.46  0.00  0.00  0.00  176.54      178.28
1oeh h GLN  67  N        0.72 -0.12  0.00  4.80  1.08 -1.92 -3.50  115.11      116.17
1oeh h GLN  67  Ca       0.14  0.01  0.00  0.00 -1.45  0.00  0.00   58.65       57.35
1oeh h GLN  67  Cb       0.44  0.03  0.00  0.00 -0.05  0.00  0.00   27.48       27.89
1oeh h GLN  67  CO       0.02 -0.08  0.00 -0.35 -0.95  0.00  0.00  178.83      177.47