#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3e0m s HIS  0   N        0.00  2.50 -0.06  0.66  4.02 -1.26 -5.08  115.29      116.07
3e0m s HIS  0   Ca       0.00 -0.28 -0.30  0.00  1.02  0.00  0.00   55.06       55.51
3e0m s HIS  0   Cb       0.00 -1.12 -0.05  0.00 -1.02  0.00  0.00   32.58       30.39
3e0m s HIS  0   CO       0.00  0.64  1.61 -1.64  1.02  0.00  0.00  174.74      176.37
3e0m s MET  1   N       -3.44  4.19 -0.00  1.40  1.00 -1.26 -4.98  119.30      116.21
3e0m s MET  1   Ca       0.29  2.14  0.01  0.00  0.00  0.00  0.00   55.69       58.13
3e0m s MET  1   Cb      -0.06 -3.95  0.00  0.00  0.00  0.00  0.00   34.83       30.82
3e0m s MET  1   CO       0.17 -0.82 -0.02  0.00  0.00  0.00  0.00  175.02      174.34
3e0m s ALA  2   N        3.92  0.18  0.26  3.03  0.00 -1.26 -5.15  121.76      122.73
3e0m s ALA  2   Ca       0.72 -0.07  0.00  0.00  0.00  0.00  0.00   51.96       52.60
3e0m s ALA  2   Cb      -0.32 -0.06  0.00  0.00  0.00  0.00  0.00   23.12       22.74
3e0m s ALA  2   CO       0.28  0.04  0.00 -0.85  0.00  0.00  0.00  175.76      175.23
3e0m n GLU  3   N        3.09  1.03  0.00  0.00  0.28 -1.26 -5.21  120.64      118.58
3e0m n GLU  3   Ca      -0.13  0.00  0.13  0.00 -0.16  0.00  0.00   57.16       56.99
3e0m n GLU  3   Cb       0.59  0.00  0.24  0.00  1.43  0.00  0.00   31.44       33.69
3e0m n GLU  3   CO       0.00  0.00  0.00  0.44 -0.16  0.00  0.00  177.13      177.41