#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1obz n SER  6   N        0.00 -0.02 -4.74 -2.24  3.41 -1.26 -5.07  113.62      103.70
1obz n SER  6   Ca       0.00 -1.13 -0.41  0.00 -0.26  0.00  0.00   58.87       57.07
1obz n SER  6   Cb       0.00 -0.31 -0.05  0.00 -0.26  0.00  0.00   64.21       63.59
1obz n SER  6   CO       0.00  0.00  0.00 -0.69 -0.16  0.00  0.00  175.04      174.19
1obz s VAL  7   N       -1.89  4.15  0.00 -3.33  1.01 -1.26 -5.74  120.40      113.36
1obz s VAL  7   Ca       0.23  1.95  0.00  0.00  0.00  0.00  0.00   61.98       64.16
1obz s VAL  7   Cb      -0.01 -4.24  0.00  0.00  0.00  0.00  0.00   36.38       32.13
1obz s VAL  7   CO       0.16  0.38  0.47  0.49  0.00  0.00  0.00  175.10      176.60