#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1o0d s GLU  57  N        0.00  4.36  0.35 -0.72  2.12 -1.26 -4.99  118.70      118.55
1o0d s GLU  57  Ca       0.00  1.17 -0.25  0.00  0.36  0.00  0.00   54.97       56.25
1o0d s GLU  57  Cb       0.00 -3.55 -0.14  0.00  0.26  0.00  0.00   34.13       30.70
1o0d s GLU  57  CO       0.00 -0.30  0.72 -2.30 -0.54  0.00  0.00  175.26      172.83
1o0d n PRO  58  N        5.06  0.78  0.00  4.30 -0.02 -1.26 -5.24  135.00      138.62
1o0d n PRO  58  Ca       0.06  0.28  0.00  0.00 -2.02  0.00  0.00   63.50       61.82
1o0d n PRO  58  Cb       0.49 -1.57  0.00  0.00 -0.02  0.00  0.00   33.50       32.40
1o0d n PRO  58  CO       0.00  0.00  0.00  0.44  1.98  0.00  0.00  175.50      177.92
1o0d n ILE  59  N       -0.38  0.00  0.02  4.25 -6.64 -1.26 -5.24  119.36      110.11
1o0d n ILE  59  Ca       0.12  0.00  0.04  0.00 -1.77  0.00  0.00   62.75       61.14
1o0d n ILE  59  Cb       0.35  0.00 -0.06  0.00 -1.44  0.00  0.00   39.64       38.49
1o0d n ILE  59  CO       0.00  0.00  0.00  1.21 -1.77  0.00  0.00  176.55      175.99
1o0d n GLU  61  N        0.00  0.51 -1.71  6.28  0.00 -1.26 -5.24  120.64      119.22
1o0d n GLU  61  Ca       0.00 -0.07 -0.18  0.00  0.00  0.00  0.00   57.16       56.91
1o0d n GLU  61  Cb       0.00 -1.18 -0.10  0.00  0.00  0.00  0.00   31.44       30.16
1o0d n GLU  61  CO       0.00  0.00  0.00 -0.85  0.00  0.00  0.00  177.13      176.28
1o0d n GLU  62  N       -1.75  0.52  0.00  5.31  0.00 -1.26 -5.44  120.64      118.02
1o0d n GLU  62  Ca      -0.01 -1.92  0.00  0.00  0.00  0.00  0.00   57.16       55.23
1o0d n GLU  62  Cb       0.21 -3.89  0.00  0.00  0.00  0.00  0.00   31.44       27.76
1o0d n GLU  62  CO       0.00  0.00  0.00  1.04  0.00  0.00  0.00  177.13      178.17