#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2g1t n ILE  106 N        0.00  1.55 -3.64 -3.67  5.41 -1.26 -4.97  119.36      112.78
2g1t n ILE  106 Ca       0.00 -0.61 -0.37  0.00  1.00  0.00  0.00   62.75       62.77
2g1t n ILE  106 Cb       0.00 -1.44 -0.06  0.00 -0.71  0.00  0.00   39.64       37.43
2g1t n ILE  106 CO       0.00  0.00  0.00 -0.36  0.00  0.00  0.00  176.55      176.19
2g1t s PHE  107 N       -2.53  3.67  0.15  1.39  0.40 -1.26 -5.08  117.98      114.72
2g1t s PHE  107 Ca      -0.31  0.81 -0.17  0.00 -0.60  0.00  0.00   56.93       56.67
2g1t s PHE  107 Cb       0.08 -2.15  0.03  0.00  0.51  0.00  0.00   43.02       41.49
2g1t s PHE  107 CO       0.65  0.66  0.44  0.20  0.70  0.00  0.00  175.22      177.88
2g1t s GLY  108 N       -1.16 -0.23  0.07  4.36  0.00 -1.26 -5.16  107.32      103.94
2g1t s GLY  108 Ca       0.22 -0.08 -0.02  0.00  0.00  0.00  0.00   44.72       44.84
2g1t s GLY  108 CO       0.11 -0.28  0.26 -0.54  0.00  0.00  0.00  173.10      172.65
2g1t s GLU  109 N       -3.82  3.50 -0.03  2.90  2.02 -1.26 -5.10  118.70      116.91
2g1t s GLU  109 Ca       0.05 -0.30 -0.02  0.00  0.02  0.00  0.00   54.97       54.72
2g1t s GLU  109 Cb       0.01 -2.99  0.02  0.00  0.10  0.00  0.00   34.13       31.26
2g1t s GLU  109 CO      -0.09  0.58  0.07  0.12  0.02  0.00  0.00  175.26      175.95
2g1t s PHE  110 N       -1.52 -0.06  0.00  1.61  5.36 -1.26 -5.32  117.98      116.79
2g1t s PHE  110 Ca       0.35  0.21  0.00  0.00 -0.96  0.00  0.00   56.93       56.53
2g1t s PHE  110 Cb      -0.13 -0.06  0.00  0.00 -0.34  0.00  0.00   43.02       42.49
2g1t s PHE  110 CO       0.25 -0.07  0.00  0.39 -1.46  0.00  0.00  175.22      174.33