#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gjq s GLU  3   N        0.00  2.63  0.31 -0.99  2.02 -1.26 -5.15  118.70      116.27
3gjq s GLU  3   Ca       0.00 -1.44  0.03  0.00  0.02  0.00  0.00   54.97       53.59
3gjq s GLU  3   Cb       0.00 -2.54 -0.06  0.00  0.10  0.00  0.00   34.13       31.63
3gjq s GLU  3   CO       0.00 -0.27  0.07 -3.38  0.02  0.00  0.00  175.26      171.69
3gjq s HIS  4   N       -2.44  1.87 -0.04  1.61 -3.43 -1.26 -5.74  115.29      105.87
3gjq s HIS  4   Ca       0.51 -1.01  0.00  0.00 -0.80  0.00  0.00   55.06       53.76
3gjq s HIS  4   Cb      -0.06 -1.20  0.00  0.00 -1.43  0.00  0.00   32.58       29.89
3gjq s HIS  4   CO       0.30 -0.07  0.51 -0.25 -2.00  0.00  0.00  174.74      173.23