#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ilm n LEU  795 N        0.00  0.00 -1.38  1.69  7.94 -1.26 -4.69  117.00      119.30
2ilm n LEU  795 Ca       0.00  0.00  0.00  0.00 -1.11  0.00  0.00   56.01       54.90
2ilm n LEU  795 Cb       0.00  0.00  0.20  0.00  0.53  0.00  0.00   43.42       44.15
2ilm n LEU  795 CO       0.00  0.00  0.68  1.07 -1.11  0.00  0.00  177.39      178.03
2ilm n THR  796 N       -1.31  1.71 -4.11  1.96  5.66 -1.26 -4.90  114.28      112.05
2ilm n THR  796 Ca       0.00 -0.85 -0.31  0.00 -3.05  0.00  0.00   64.05       59.83
2ilm n THR  796 Cb       0.00 -0.45 -0.07  0.00 -1.55  0.00  0.00   70.33       68.26
2ilm n THR  796 CO       0.00  0.00  0.00 -0.94 -3.05  0.00  0.00  175.07      171.08
2ilm s SER  797 N       -0.40  5.46  0.00  1.09  1.04 -1.26 -5.13  113.70      114.50
2ilm s SER  797 Ca       0.31  0.02  0.00  0.00  0.48  0.00  0.00   55.95       56.76
2ilm s SER  797 Cb       0.24 -1.48  0.00  0.00  0.10  0.00  0.00   66.02       64.88
2ilm s SER  797 CO       0.08  0.22  0.00  0.00  0.98  0.00  0.00  173.24      174.52
2ilm n TYR  798 N        0.82  0.00 -0.32  5.02  4.11 -1.26 -5.20  117.16      120.33
2ilm n TYR  798 Ca      -0.11  0.00  0.00  0.00 -0.00  0.00  0.00   57.90       57.79
2ilm n TYR  798 Cb       0.52  0.00  0.00  0.00 -0.00  0.00  0.00   39.34       39.86
2ilm n TYR  798 CO       0.00  0.00  0.00 -3.47 -0.00  0.00  0.00  176.86      173.39