#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2feq s GLU  57  N        0.00  4.36  0.32 -0.72  2.12 -1.26 -4.96  118.70      118.56
2feq s GLU  57  Ca       0.00  1.72 -0.26  0.00  0.36  0.00  0.00   54.97       56.80
2feq s GLU  57  Cb       0.00 -3.52 -0.15  0.00  0.26  0.00  0.00   34.13       30.72
2feq s GLU  57  CO       0.00 -0.43  0.63 -2.30 -0.54  0.00  0.00  175.26      172.62
2feq n PRO  58  N        5.00  0.57  0.00  4.30 -0.02 -1.26 -5.23  135.00      138.36
2feq n PRO  58  Ca       0.11  0.20  0.00  0.00 -2.02  0.00  0.00   63.50       61.79
2feq n PRO  58  Cb       0.46 -1.41  0.00  0.00 -0.02  0.00  0.00   33.50       32.53
2feq n PRO  58  CO       0.00  0.00  0.00 -0.89  1.98  0.00  0.00  175.50      176.59
2feq n ILE  59  N       -0.32  0.00 -0.08  4.25  5.41 -1.26 -5.23  119.36      122.13
2feq n ILE  59  Ca       0.13  0.00 -0.11  0.00  1.00  0.00  0.00   62.75       63.77
2feq n ILE  59  Cb       0.33  0.00 -0.09  0.00 -0.71  0.00  0.00   39.64       39.17
2feq n ILE  59  CO       0.00  0.00  0.00 -0.62  0.00  0.00  0.00  176.55      175.93
2feq n GLU  61  N        0.00  0.89 -0.80  0.38  1.02 -1.26 -5.19  120.64      115.69
2feq n GLU  61  Ca       0.00  0.07 -0.09  0.00 -0.02  0.00  0.00   57.16       57.12
2feq n GLU  61  Cb       0.00 -1.37 -0.02  0.00 -0.02  0.00  0.00   31.44       30.03
2feq n GLU  61  CO       0.00  0.00  0.00 -0.85  1.18  0.00  0.00  177.13      177.46
2feq n GLU  62  N       -2.85  0.00  0.00  3.49  0.28 -1.26 -5.43  120.64      114.87
2feq n GLU  62  Ca      -0.29 -0.22  0.00  0.00 -0.16  0.00  0.00   57.16       56.49
2feq n GLU  62  Cb       0.89 -1.34  0.00  0.00  1.43  0.00  0.00   31.44       32.42
2feq n GLU  62  CO       0.00  0.00  0.00  1.04 -0.16  0.00  0.00  177.13      178.01