#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lhe h ASP  55  N        0.00  0.00 -3.96  1.61  3.58 -2.13 -3.44  116.42      112.08
1lhe h ASP  55  Ca       0.00  0.00 -0.53  0.00  0.42  0.00  0.00   57.03       56.92
1lhe h ASP  55  Cb       0.00  0.00  0.09  0.00  1.72  0.00  0.00   39.33       41.14
1lhe h ASP  55  CO       0.00  0.00  0.62 -0.36 -2.88  0.00  0.00  179.24      176.62
1lhe s PHE  56  N       -3.92  2.76 -0.06  0.28  0.40 -1.26 -5.04  117.98      111.15
1lhe s PHE  56  Ca      -0.03  1.39 -0.23  0.00 -0.60  0.00  0.00   56.93       57.46
1lhe s PHE  56  Cb       0.11 -3.70 -0.04  0.00  0.51  0.00  0.00   43.02       39.90
1lhe s PHE  56  CO       0.38 -2.20  0.67 -2.00  0.70  0.00  0.00  175.22      172.76
1lhe s GLU  57  N       -2.30  4.42  0.32  0.44  2.12 -1.26 -5.01  118.70      117.43
1lhe s GLU  57  Ca       0.58  0.83 -0.27  0.00  0.36  0.00  0.00   54.97       56.46
1lhe s GLU  57  Cb      -0.39 -3.43 -0.13  0.00  0.26  0.00  0.00   34.13       30.45
1lhe s GLU  57  CO       0.49  0.13  1.01  0.39 -0.54  0.00  0.00  175.26      176.74
1lhe n GLU  58  N        3.55  1.37 -3.94  4.30 -0.58 -1.26 -4.97  120.64      119.11
1lhe n GLU  58  Ca      -0.03  0.48 -0.36  0.00 -0.42  0.00  0.00   57.16       56.83
1lhe n GLU  58  Cb       0.51 -1.89 -0.07  0.00 -0.57  0.00  0.00   31.44       29.42
1lhe n GLU  58  CO       0.00  0.00  0.00  0.96 -0.48  0.00  0.00  177.13      177.61
1lhe s ILE  59  N       -1.11  5.30  0.00 -3.67 -4.36 -1.26 -5.24  121.20      110.86
1lhe s ILE  59  Ca       0.59  0.13  0.00  0.00 -0.26  0.00  0.00   60.65       61.11
1lhe s ILE  59  Cb      -0.67 -3.32  0.00  0.00  1.25  0.00  0.00   42.46       39.73
1lhe s ILE  59  CO       0.60  0.59  0.00 -2.65  0.24  0.00  0.00  174.94      173.71