#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 -0.72  0.00  1.57  0.00 -1.26 -4.36  105.19      100.42
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  2.17  0.00 -0.02  0.00 -1.26 -4.84  105.19      101.24
1oeh n GLY  63  Ca       0.00 -0.37  0.00  0.00  0.00  0.00  0.00   46.02       45.65
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 -5.08  105.19       98.83
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  0.77  1.61  2.14 -1.26 -4.89  117.44      115.81
1oeh n TRP  65  Ca       0.00  0.00  0.00  0.00  2.07  0.00  0.00   57.50       59.57
1oeh n TRP  65  Cb       0.00  0.00  0.00  0.00 -0.81  0.00  0.00   31.31       30.50
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        3.40 -0.24  0.00 -1.67  0.00 -1.26 -2.63  105.19      102.79
1oeh n GLY  66  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1oeh n GLY  66  CO       0.00  0.00  0.00 -1.06  0.00  0.00  0.00  173.32      172.26
1oeh n GLN  67  N       -0.37  0.00  0.00  1.61  1.13 -1.26 -5.12  117.38      113.37
1oeh n GLN  67  Ca       0.00  0.22  0.06  0.00 -1.94  0.00  0.00   57.00       55.34
1oeh n GLN  67  Cb       0.02 -0.68  0.36  0.00  0.11  0.00  0.00   30.24       30.05
1oeh n GLN  67  CO       0.00  0.00  0.00 -0.35 -1.44  0.00  0.00  177.06      175.27