#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 3.66 4.48 -3.63 0.00 3.41 -1.09 -2.59 113.62 117.86 2ifz n SER 4 Ca -0.02 -2.89 -0.13 0.00 -0.26 0.00 0.00 58.87 55.57 2ifz n SER 4 Cb 0.51 -1.71 -0.07 0.00 -0.26 0.00 0.00 64.21 62.68 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 3.81 -0.66 0.13 4.04 3.68 -1.26 -4.92 116.67 121.49 2ifz s ASP 5 Ca 0.51 1.25 -0.18 0.00 2.13 0.00 0.00 52.55 56.26 2ifz s ASP 5 Cb 0.08 1.26 -0.03 0.00 -1.45 0.00 0.00 42.92 42.78 2ifz s ASP 5 CO 0.01 -0.23 1.73 0.50 0.13 0.00 0.00 175.17 177.31 2ifz h LYS 6 N 4.68 0.44 -0.02 4.34 1.63 -1.89 -3.35 116.57 122.41 2ifz h LYS 6 Ca -0.29 -0.05 -0.16 0.00 -0.85 0.00 0.00 60.65 59.31 2ifz h LYS 6 Cb 1.16 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 32.72 2ifz h LYS 6 CO 0.08 0.37 -0.60 0.00 -3.45 0.00 0.00 179.45 175.84 2ifz h ARG 7 N 0.39 0.44 0.25 1.90 3.08 -1.98 -3.36 114.38 115.11 2ifz h ARG 7 Ca 0.11 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 2ifz h ARG 7 Cb 0.06 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2ifz h ARG 7 CO -0.02 1.10 -0.12 0.00 -1.07 0.00 0.00 179.97 179.86 2ifz s ALA 9 N -3.66 1.81 0.00 0.00 0.00 -1.26 -5.07 121.76 113.59 2ifz s ALA 9 Ca -0.05 -2.27 0.00 0.00 0.00 0.00 0.00 51.96 49.64 2ifz s ALA 9 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.34 2ifz s ALA 9 CO 0.15 -1.99 0.00 -2.67 0.00 0.00 0.00 175.76 171.25 2ifz n TRP 10 N 3.92 0.00 -2.99 0.00 4.27 -1.26 -1.64 117.44 119.75 2ifz n TRP 10 Ca 0.07 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.57 2ifz n TRP 10 Cb 0.36 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.29 2ifz n TRP 10 CO 0.00 0.00 0.00 0.50 -2.29 0.00 0.00 177.69 175.90 2ifz s ARG 11 N 0.00 1.00 0.00 -2.67 3.52 -1.26 -4.25 118.95 115.29 2ifz s ARG 11 Ca 0.00 -1.32 0.30 0.00 -0.13 0.00 0.00 55.73 54.58 2ifz s ARG 11 Cb 0.00 -0.46 1.46 0.00 -1.56 0.00 0.00 34.95 34.39 2ifz s ARG 11 CO 0.00 -1.33 1.98 0.00 -0.81 0.00 0.00 175.30 175.13