#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  0.00  0.00  1.57  0.00 -1.26 -4.70  105.19      100.80
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        0.71  1.79  0.01 -0.02  0.00 -1.26 -4.82  105.19      101.60
1oeh n GLY  63  Ca       0.00 -0.45  0.00  0.00  0.00  0.00  0.00   46.02       45.57
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  0.02  0.00 -0.02  0.00 -1.26 -4.99  105.19       98.94
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 -0.00  1.61  2.14 -1.26 -5.00  117.44      114.92
1oeh n TRP  65  Ca       0.00  0.00  0.05  0.00  2.07  0.00  0.00   57.50       59.62
1oeh n TRP  65  Cb       0.01  0.00  0.12  0.00 -0.81  0.00  0.00   31.31       30.63
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        5.00  1.91  0.21 -1.67  0.00 -1.26 -4.29  105.19      105.09
1oeh n GLY  66  Ca       0.00 -0.34 -0.15  0.00  0.00  0.00  0.00   46.02       45.53
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        1.93  0.72  0.00  1.61  7.50 -1.95 -3.49  115.11      121.43
1oeh h GLN  67  Ca       0.00 -0.50  0.00  0.00  0.50  0.00  0.00   58.65       58.65
1oeh h GLN  67  Cb       0.64  0.08  0.00  0.00  0.05  0.00  0.00   27.48       28.25
1oeh h GLN  67  CO       0.00  1.12  0.00 -0.35 -1.50  0.00  0.00  178.83      178.10