#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hki s TYR 52 N 0.00 3.24 0.44 2.13 2.02 -1.26 -5.04 117.35 118.89 3hki s TYR 52 Ca 0.00 0.43 -0.24 0.00 -0.37 0.00 0.00 57.07 56.89 3hki s TYR 52 Cb 0.00 -2.64 -0.09 0.00 -0.40 0.00 0.00 41.96 38.83 3hki s TYR 52 CO 0.00 -0.27 1.16 0.39 -1.57 0.00 0.00 175.55 175.25 3hki n GLU 53 N 5.42 1.61 -1.73 -0.62 1.02 -1.26 -4.85 120.64 120.23 3hki n GLU 53 Ca -0.07 0.58 -0.41 0.00 -0.02 0.00 0.00 57.16 57.24 3hki n GLU 53 Cb 0.50 -2.25 0.01 0.00 -0.02 0.00 0.00 31.44 29.68 3hki n GLU 53 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3hki n PRO 54 N -0.09 2.13 0.00 3.49 -0.04 -1.26 -4.82 135.00 134.41 3hki n PRO 54 Ca 0.08 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 3hki n PRO 54 Cb 0.40 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 3hki n PRO 54 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 3hki n PHE 55 N -0.11 0.00 -2.52 0.54 -1.74 -1.26 -5.10 117.46 107.28 3hki n PHE 55 Ca 0.05 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.53 3hki n PHE 55 Cb 0.40 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.36 3hki n PHE 55 CO 0.00 0.00 0.00 -0.46 -0.56 0.00 0.00 176.76 175.74 3hki s TRP 56 N -0.15 3.56 -0.87 2.97 -0.00 -1.26 -4.17 118.94 119.03 3hki s TRP 56 Ca 0.00 1.52 -0.02 0.00 -0.00 0.00 0.00 56.10 57.60 3hki s TRP 56 Cb 0.00 -3.29 -0.03 0.00 -0.00 0.00 0.00 33.47 30.15 3hki s TRP 56 CO 0.00 -0.72 0.74 -0.85 -0.00 0.00 0.00 176.95 176.12 3hki n GLU 57 N 3.06 -3.37 0.00 5.86 0.28 -1.26 -5.03 120.64 120.18 3hki n GLU 57 Ca 0.05 0.66 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 3hki n GLU 57 Cb 0.47 -4.97 0.00 0.00 1.43 0.00 0.00 31.44 28.37 3hki n GLU 57 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hki n ASP 58 N -2.74 0.00 0.00 -1.84 9.92 -1.26 -5.29 116.55 115.33 3hki n ASP 58 Ca -0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 3hki n ASP 58 Cb 0.61 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 3hki n ASP 58 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54