#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  0.82  0.00  1.57  0.00 -1.26 -4.51  105.19      101.80
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        1.37  1.36  0.00 -0.02  0.00 -1.26 -4.79  105.19      101.84
1oeh n GLY  63  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
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 -0.82  0.00 -0.02  0.00 -1.26 -5.10  105.19       97.99
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  0.54  1.61  2.14 -1.26 -4.89  117.44      115.58
1oeh n TRP  65  Ca       0.00  0.00  0.10  0.00  2.07  0.00  0.00   57.50       59.67
1oeh n TRP  65  Cb       0.00  0.00  0.43  0.00 -0.81  0.00  0.00   31.31       30.93
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        1.69 -1.24  0.07 -1.67  0.00 -1.26 -3.34  105.19       99.44
1oeh n GLY  66  Ca       0.00 -0.01 -0.14  0.00  0.00  0.00  0.00   46.02       45.87
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  0.00  0.00  1.61  7.50 -1.93 -3.50  115.11      118.78
1oeh h GLN  67  Ca       0.00  0.00  0.00  0.00  0.50  0.00  0.00   58.65       59.15
1oeh h GLN  67  Cb       0.38  0.00  0.00  0.00  0.05  0.00  0.00   27.48       27.91
1oeh h GLN  67  CO       0.00  0.98  0.00 -0.35 -1.50  0.00  0.00  178.83      177.96