#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2azm s GLN  140 N        0.00  2.25  0.15  0.00  2.00 -1.26 -5.26  119.66      117.54
2azm s GLN  140 Ca       0.00 -0.78  0.04  0.00 -2.00  0.00  0.00   55.36       52.62
2azm s GLN  140 Cb       0.00 -1.92 -0.04  0.00  0.80  0.00  0.00   33.01       31.86
2azm s GLN  140 CO       0.00  0.32  0.17 -1.21 -0.50  0.00  0.00  175.29      174.06
2azm s GLU  141 N       -0.06  3.03  0.00  1.67  2.02 -1.26 -5.74  118.70      118.36
2azm s GLU  141 Ca      -0.04 -0.79  0.00  0.00  0.02  0.00  0.00   54.97       54.16
2azm s GLU  141 Cb      -0.13 -2.73  0.00  0.00  0.10  0.00  0.00   34.13       31.37
2azm s GLU  141 CO       0.03  0.50  0.15  0.66  0.02  0.00  0.00  175.26      176.62