#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lvm s ASN  303 N        0.00  6.66  0.30 -1.84  0.01 -1.26 -5.04  114.94      113.77
1lvm s ASN  303 Ca       0.00  2.63  0.10  0.00 -0.71  0.00  0.00   52.86       54.89
1lvm s ASN  303 Cb       0.00 -2.64 -0.06  0.00  0.41  0.00  0.00   41.25       38.96
1lvm s ASN  303 CO       0.00 -0.61 -0.14 -0.76 -1.51  0.00  0.00  177.10      174.08
1lvm s LEU  304 N       -2.00  2.65 -0.02  0.60  1.43 -1.26 -5.15  118.68      114.93
1lvm s LEU  304 Ca       0.51 -1.11  0.02  0.00 -1.03  0.00  0.00   54.13       52.52
1lvm s LEU  304 Cb      -0.38 -1.01  0.01  0.00  0.03  0.00  0.00   46.19       44.83
1lvm s LEU  304 CO       0.50 -0.10 -0.06 -0.31  0.23  0.00  0.00  176.35      176.62
1lvm s TYR  305 N       -2.60  0.65  0.04  0.29  1.51 -1.26 -5.11  117.35      110.86
1lvm s TYR  305 Ca       0.31 -0.14 -0.31  0.00 -1.01  0.00  0.00   57.07       55.92
1lvm s TYR  305 Cb      -0.01 -0.49 -0.06  0.00 -0.11  0.00  0.00   41.96       41.29
1lvm s TYR  305 CO       0.15 -0.08  1.38 -0.06 -1.11  0.00  0.00  175.55      175.83
1lvm s PHE  306 N        0.28  3.01 -2.22  2.71  0.08 -1.26 -5.34  117.98      115.25
1lvm s PHE  306 Ca      -0.03  0.89  0.30  0.00  0.12  0.00  0.00   56.93       58.21
1lvm s PHE  306 Cb      -0.08 -3.65  1.54  0.00 -0.57  0.00  0.00   43.02       40.26
1lvm s PHE  306 CO      -0.00 -2.35  2.02  1.04 -0.10  0.00  0.00  175.22      175.83