#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  0.75  0.00  1.57  0.00 -1.26 -4.84  105.19      101.41
1oeh n GLY  62  Ca       0.00 -0.24  0.00  0.00  0.00  0.00  0.00   46.02       45.78
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        0.14  1.79  0.00 -0.02  0.00 -1.26 -4.88  105.19      100.97
1oeh n GLY  63  Ca      -0.07 -0.35  0.00  0.00  0.00  0.00  0.00   46.02       45.60
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 -5.09  105.19       98.82
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  1.17  1.61  2.14 -1.26 -4.99  117.44      116.11
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        3.04 -0.46  0.03 -1.67  0.00 -1.26 -3.28  105.19      101.59
1oeh n GLY  66  Ca       0.00  0.00 -0.01  0.00  0.00  0.00  0.00   46.02       46.01
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        0.04  0.00  0.00  1.61  1.08 -1.94 -3.51  115.11      112.39
1oeh h GLN  67  Ca       0.00  0.00  0.00  0.00 -1.45  0.00  0.00   58.65       57.20
1oeh h GLN  67  Cb       0.03  0.00  0.00  0.00 -0.05  0.00  0.00   27.48       27.46
1oeh h GLN  67  CO       0.00  0.00  0.00 -0.35 -0.95  0.00  0.00  178.83      177.53