#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2omq s GLU  2   N        0.00  0.45 -0.15  5.55  2.12 -1.26 -5.11  118.70      120.30
2omq s GLU  2   Ca       0.00  0.08 -0.00  0.00  0.36  0.00  0.00   54.97       55.41
2omq s GLU  2   Cb       0.00 -0.69  0.03  0.00  0.26  0.00  0.00   34.13       33.73
2omq s GLU  2   CO       0.00 -0.19 -0.08  0.00 -0.54  0.00  0.00  175.26      174.45
2omq s ALA  3   N        1.38  1.54 -0.18  6.30  0.00 -1.26 -5.10  121.76      124.44
2omq s ALA  3   Ca      -0.04 -0.77 -0.02  0.00  0.00  0.00  0.00   51.96       51.12
2omq s ALA  3   Cb      -0.13 -1.05 -0.01  0.00  0.00  0.00  0.00   23.12       21.93
2omq s ALA  3   CO      -0.02 -0.58 -0.09 -0.51  0.00  0.00  0.00  175.76      174.56
2omq s LEU  4   N        1.61  2.76 -0.45  0.00  1.43 -1.26 -5.06  118.68      117.72
2omq s LEU  4   Ca       0.03 -0.39  0.04  0.00 -1.03  0.00  0.00   54.13       52.78
2omq s LEU  4   Cb      -0.14 -1.67  0.12  0.00  0.03  0.00  0.00   46.19       44.53
2omq s LEU  4   CO      -0.08  0.05  0.18 -0.31  0.23  0.00  0.00  176.35      176.42
2omq s TYR  5   N        1.02  3.23  0.00  0.29  1.51 -1.26 -5.38  117.35      116.77
2omq s TYR  5   Ca      -0.00 -3.01  0.00  0.00 -1.01  0.00  0.00   57.07       53.04
2omq s TYR  5   Cb      -0.15 -2.75  0.00  0.00 -0.11  0.00  0.00   41.96       38.96
2omq s TYR  5   CO      -0.01 -0.82  0.43  1.28 -1.11  0.00  0.00  175.55      175.32