#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihj h GLU 4 N 0.00 0.09 -3.73 1.09 4.81 -2.29 -3.41 114.58 111.14 1ihj h GLU 4 Ca 0.00 -0.03 -0.67 0.00 -0.13 0.00 0.00 59.36 58.53 1ihj h GLU 4 Cb 0.00 -0.01 -0.38 0.00 0.63 0.00 0.00 28.75 28.99 1ihj h GLU 4 CO 0.00 0.35 -0.51 -0.06 -0.73 0.00 0.00 179.01 178.05 1ihj s PHE 5 N -5.07 3.38 0.10 0.92 0.40 -1.26 -5.07 117.98 111.39 1ihj s PHE 5 Ca -0.14 -2.88 0.06 0.00 -0.60 0.00 0.00 56.93 53.37 1ihj s PHE 5 Cb 0.04 -3.04 -0.03 0.00 0.51 0.00 0.00 43.02 40.50 1ihj s PHE 5 CO 0.68 -0.83 -0.16 0.00 0.70 0.00 0.00 175.22 175.62