#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  0.43  0.00  1.57  0.00 -1.26 -4.61  105.19      101.32
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        1.78  1.38  0.25 -0.02  0.00 -1.26 -4.81  105.19      102.50
1oeh n GLY  63  Ca       0.00 -0.47 -0.00  0.00  0.00  0.00  0.00   46.02       45.55
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  0.38  0.00 -0.02  0.00 -1.26 -5.01  105.19       99.28
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  0.90  1.61  2.14 -1.26 -4.95  117.44      115.88
1oeh n TRP  65  Ca      -0.01  0.00  0.00  0.00  2.07  0.00  0.00   57.50       59.56
1oeh n TRP  65  Cb       0.23  0.00  0.00  0.00 -0.81  0.00  0.00   31.31       30.73
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        1.71  1.15  0.36 -1.67  0.00 -1.26 -3.26  105.19      102.22
1oeh n GLY  66  Ca       0.00  0.00 -0.16  0.00  0.00  0.00  0.00   46.02       45.86
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        0.04  0.37  0.00  1.61  1.13 -1.26 -5.07  117.38      114.20
1oeh n GLN  67  Ca       0.00  0.14  0.05  0.00 -1.94  0.00  0.00   57.00       55.25
1oeh n GLN  67  Cb       0.20 -1.17  0.29  0.00  0.11  0.00  0.00   30.24       29.67
1oeh n GLN  67  CO       0.00  0.00  0.00 -0.35 -1.44  0.00  0.00  177.06      175.27