#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 -0.43  0.00  1.57  0.00 -1.26 -4.35  105.19      100.72
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  1.66  0.00 -0.02  0.00 -1.26 -4.84  105.19      100.73
1oeh n GLY  63  Ca       0.00 -0.35  0.00  0.00  0.00  0.00  0.00   46.02       45.67
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 -5.04  105.19       98.87
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  0.36  1.61  2.14 -1.26 -4.96  117.44      115.33
1oeh n TRP  65  Ca       0.00  0.00  0.05  0.00  2.07  0.00  0.00   57.50       59.62
1oeh n TRP  65  Cb       0.00  0.00  0.22  0.00 -0.81  0.00  0.00   31.31       30.72
1oeh n TRP  65  CO       0.00  0.00  0.00  0.41  2.07  0.00  0.00  177.69      180.17
1oeh n GLY  66  N        2.35 -0.82  0.24 -1.67  0.00 -1.26 -2.95  105.19      101.09
1oeh n GLY  66  Ca       0.00 -0.04 -0.08  0.00  0.00  0.00  0.00   46.02       45.90
1oeh n GLY  66  CO       0.00  0.00  0.00  1.46  0.00  0.00  0.00  173.32      174.78
1oeh h GLN  67  N        0.00 -0.53  0.00  1.61  1.08 -1.91 -3.49  115.11      111.87
1oeh h GLN  67  Ca       0.00  0.04  0.00  0.00 -1.45  0.00  0.00   58.65       57.24
1oeh h GLN  67  Cb       0.16  0.12  0.00  0.00 -0.05  0.00  0.00   27.48       27.71
1oeh h GLN  67  CO       0.00 -0.35  0.00 -0.35 -0.95  0.00  0.00  178.83      177.18