#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3drt s LEU  4   N        0.00  4.29  0.85 -1.84  1.43 -1.26 -5.04  118.68      117.11
3drt s LEU  4   Ca       0.00  0.59 -0.13  0.00 -1.03  0.00  0.00   54.13       53.56
3drt s LEU  4   Cb       0.00 -3.20  0.05  0.00  0.03  0.00  0.00   46.19       43.07
3drt s LEU  4   CO       0.00  0.09  0.78 -0.67  0.23  0.00  0.00  176.35      176.78
3drt n ASP  5   N        0.29 -0.59  0.24  2.29  2.03 -1.26 -4.81  116.55      114.74
3drt n ASP  5   Ca      -0.04  0.48  0.16  0.00  0.52  0.00  0.00   54.79       55.92
3drt n ASP  5   Cb       0.52 -1.34  0.81  0.00 -0.72  0.00  0.00   41.12       40.38
3drt n ASP  5   CO       0.00  0.00  0.00  0.50 -1.92  0.00  0.00  177.20      175.78
3drt h LYS  6   N       -1.12  0.00 -2.13 -0.67  3.64 -2.30 -3.06  116.57      110.92
3drt h LYS  6   Ca      -0.45  0.00 -0.56  0.00 -1.27  0.00  0.00   60.65       58.37
3drt h LYS  6   Cb       1.30  0.00 -0.41  0.00 -0.41  0.00  0.00   32.23       32.71
3drt h LYS  6   CO       0.41  0.00 -0.85  0.91 -2.27  0.00  0.00  179.45      177.64
3drt n TRP  7   N       -2.70  2.10  0.60  1.91  7.02 -1.26 -5.34  117.44      119.77
3drt n TRP  7   Ca      -0.01 -3.91  0.07  0.00 -1.02  0.00  0.00   57.50       52.64
3drt n TRP  7   Cb       0.14 -0.46  0.06  0.00 -2.42  0.00  0.00   31.31       28.62
3drt n TRP  7   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67