#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  0.97  0.00  1.57  0.00 -1.26 -4.47  105.19      102.00
1oeh n GLY  62  Ca       0.00 -0.05  0.00  0.00  0.00  0.00  0.00   46.02       45.97
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        2.11  3.91  0.00 -0.02  0.00 -1.26 -4.76  105.19      105.18
1oeh n GLY  63  Ca       0.02 -0.93  0.00  0.00  0.00  0.00  0.00   46.02       45.10
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 -0.30  0.00 -0.02  0.00 -1.26 -5.07  105.19       98.53
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  0.97  1.61  2.14 -1.26 -4.90  117.44      116.00
1oeh n TRP  65  Ca       0.00  0.00  0.09  0.00  2.07  0.00  0.00   57.50       59.66
1oeh n TRP  65  Cb       0.00  0.00  0.49  0.00 -0.81  0.00  0.00   31.31       30.99
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        0.67 -0.76  0.13 -1.67  0.00 -1.26 -3.45  105.19       98.85
1oeh n GLY  66  Ca       0.00 -0.10 -0.25  0.00  0.00  0.00  0.00   46.02       45.67
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       -1.17  0.61  0.00  1.61  3.00 -1.26 -5.05  117.38      115.12
1oeh n GLN  67  Ca       0.11  0.27  0.00  0.00 -0.01  0.00  0.00   57.00       57.37
1oeh n GLN  67  Cb       0.11 -1.55  0.02  0.00  0.00  0.00  0.00   30.24       28.82
1oeh n GLN  67  CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  177.06      176.71