#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ifz n SER 4 N 1.84 3.75 -3.53 0.00 3.41 -1.19 -2.29 113.62 115.61 2ifz n SER 4 Ca -0.06 -2.82 -0.13 0.00 -0.26 0.00 0.00 58.87 55.60 2ifz n SER 4 Cb 0.49 -1.57 -0.05 0.00 -0.26 0.00 0.00 64.21 62.82 2ifz n SER 4 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ifz s ASP 5 N 3.91 -0.50 0.00 4.04 2.15 -1.26 -4.91 116.67 120.10 2ifz s ASP 5 Ca 0.51 0.42 -0.25 0.00 0.43 0.00 0.00 52.55 53.67 2ifz s ASP 5 Cb 0.12 0.44 -0.16 0.00 -0.30 0.00 0.00 42.92 43.02 2ifz s ASP 5 CO -0.01 -0.55 1.15 0.50 -0.17 0.00 0.00 175.17 176.09 2ifz h LYS 6 N 2.59 -0.53 0.02 4.34 1.63 -1.89 -3.35 116.57 119.38 2ifz h LYS 6 Ca -0.24 0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 59.50 2ifz h LYS 6 Cb 1.18 0.12 0.01 0.00 -0.60 0.00 0.00 32.23 32.94 2ifz h LYS 6 CO 0.35 -0.22 -0.39 0.00 -3.45 0.00 0.00 179.45 175.74 2ifz h ARG 7 N -0.91 0.22 -0.54 1.90 3.08 -1.98 -3.35 114.38 112.80 2ifz h ARG 7 Ca -0.06 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.63 2ifz h ARG 7 Cb 0.55 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2ifz h ARG 7 CO 0.09 1.02 -0.05 0.00 -1.07 0.00 0.00 179.97 179.97 2ifz s ALA 9 N -4.93 -1.37 0.00 0.00 0.00 -1.26 -4.17 121.76 110.04 2ifz s ALA 9 Ca -0.11 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2ifz s ALA 9 Cb 0.14 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.82 2ifz s ALA 9 CO 0.84 -2.18 0.00 -2.67 0.00 0.00 0.00 175.76 171.75 2ifz n TRP 10 N 3.68 0.00 -2.97 0.00 4.27 -1.26 -1.66 117.44 119.50 2ifz n TRP 10 Ca 0.16 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.62 2ifz n TRP 10 Cb 0.53 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.47 2ifz n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 2ifz n ARG 11 N 0.00 0.67 0.00 -2.67 0.63 -1.25 -4.20 116.66 109.84 2ifz n ARG 11 Ca 0.00 -2.43 0.15 0.00 -0.92 0.00 0.00 57.85 54.65 2ifz n ARG 11 Cb 0.00 -1.40 0.87 0.00 0.45 0.00 0.00 32.46 32.39 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12