#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v3x s PRO 1 N 0.00 2.57 0.00 1.45 0.02 -1.26 -5.74 135.00 132.04 2v3x s PRO 1 Ca 0.00 1.85 0.02 0.00 0.02 0.00 0.00 61.00 62.89 2v3x s PRO 1 Cb 0.00 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.66 2v3x s PRO 1 CO 0.00 -1.53 0.57 -0.11 -0.33 0.00 0.00 177.00 175.60