#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 -0.26  0.00  1.57  0.00 -1.26 -4.27  105.19      100.97
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  1.85  0.00 -0.02  0.00 -1.26 -4.83  105.19      100.93
1oeh n GLY  63  Ca       0.00 -0.39  0.00  0.00  0.00  0.00  0.00   46.02       45.63
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  0.30  1.61  2.14 -1.26 -4.94  117.44      115.29
1oeh n TRP  65  Ca       0.00  0.00  0.18  0.00  2.07  0.00  0.00   57.50       59.75
1oeh n TRP  65  Cb       0.00  0.00  0.88  0.00 -0.81  0.00  0.00   31.31       31.38
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  0.65 -1.67  0.00 -2.00 -3.00  103.07       97.05
1oeh h GLY  66  Ca       0.00  0.00 -0.03  0.00  0.00  0.00  0.00   47.33       47.30
1oeh h GLY  66  CO       0.00  0.00 -0.27  1.46  0.00  0.00  0.00  176.54      177.73
1oeh h GLN  67  N        0.00 -0.72  0.00  4.80  1.08 -1.90 -3.48  115.11      114.88
1oeh h GLN  67  Ca       0.00  0.05  0.00  0.00 -1.45  0.00  0.00   58.65       57.25
1oeh h GLN  67  Cb       0.20  0.16  0.00  0.00 -0.05  0.00  0.00   27.48       27.80
1oeh h GLN  67  CO       0.00 -0.43  0.00 -0.35 -0.95  0.00  0.00  178.83      177.10