#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1yjm n ASP  5   N        0.00 -0.30 -4.57  7.72  5.68 -1.26 -5.13  116.55      118.70
1yjm n ASP  5   Ca       0.00 -2.12 -0.29  0.00 -0.50  0.00  0.00   54.79       51.87
1yjm n ASP  5   Cb       0.00  0.22  0.14  0.00 -1.14  0.00  0.00   41.12       40.34
1yjm n ASP  5   CO       0.00  0.00  0.00 -1.61 -1.33  0.00  0.00  177.20      174.26
1yjm s GLU  6   N       -1.20  1.22  0.00  0.11  0.41 -1.26 -5.74  118.70      112.25
1yjm s GLU  6   Ca       0.16 -0.04  0.27  0.00 -0.41  0.00  0.00   54.97       54.95
1yjm s GLU  6   Cb       0.37 -1.88  1.63  0.00 -1.78  0.00  0.00   34.13       32.47
1yjm s GLU  6   CO      -0.09 -2.08  1.98 -1.13 -0.49  0.00  0.00  175.26      173.44