#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0k s THR 3 N 0.00 3.52 0.00 3.45 -4.23 -1.26 -5.74 115.64 111.39 3k0k s THR 3 Ca 0.00 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 3k0k s THR 3 Cb 0.00 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.82 3k0k s THR 3 CO 0.00 -0.30 0.11 0.49 -0.54 0.00 0.00 174.62 174.38