#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3jzh n PHE  78  N        0.00 -2.13  0.00 -0.67  3.01 -1.26 -5.22  117.46      111.19
3jzh n PHE  78  Ca       0.00  0.00  0.00  0.00  1.01  0.00  0.00   57.45       58.46
3jzh n PHE  78  Cb       0.00  0.00  0.00  0.00 -0.01  0.00  0.00   39.48       39.47
3jzh n PHE  78  CO       0.00  0.00  0.00 -2.37  1.01  0.00  0.00  176.76      175.40
3jzh n THR  80  N       -0.95  0.00  1.36  4.37  5.66 -1.26 -5.74  114.28      117.73
3jzh n THR  80  Ca       0.00  0.00  0.13  0.00 -3.05  0.00  0.00   64.05       61.13
3jzh n THR  80  Cb       0.00  0.00  0.40  0.00 -1.55  0.00  0.00   70.33       69.18
3jzh n THR  80  CO       0.00  0.00  0.00 -0.90 -3.05  0.00  0.00  175.07      171.12