#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tck s ASP 2 N 0.00 -0.08 -0.12 6.15 1.01 -1.26 -5.00 116.67 117.37 1tck s ASP 2 Ca 0.00 -0.36 0.14 0.00 0.71 0.00 0.00 52.55 53.04 1tck s ASP 2 Cb 0.00 0.36 -0.24 0.00 1.01 0.00 0.00 42.92 44.05 1tck s ASP 2 CO 0.00 -0.68 0.37 0.00 0.21 0.00 0.00 175.17 175.07 1tck n THR 5 N -2.03 0.00 -3.83 0.00 -1.04 -1.26 -4.89 114.28 101.22 1tck n THR 5 Ca -0.06 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.83 1tck n THR 5 Cb 0.44 -0.29 -0.12 0.00 -1.82 0.00 0.00 70.33 68.54 1tck n THR 5 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1tck s LYS 8 N -1.40 0.28 -0.26 -2.82 1.02 -1.26 -4.60 119.74 110.70 1tck s LYS 8 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.04 1tck s LYS 8 Cb 0.00 0.13 0.08 0.00 -0.52 0.00 0.00 37.83 37.51 1tck s LYS 8 CO 0.00 -0.05 0.02 0.15 -0.92 0.00 0.00 175.35 174.55 1tck s LYS 9 N -0.35 1.19 -0.17 1.68 -0.14 0.11 -4.96 119.74 117.10 1tck s LYS 9 Ca -0.04 -1.02 0.14 0.00 -1.36 0.00 0.00 55.97 53.69 1tck s LYS 9 Cb -0.03 -2.42 0.43 0.00 -1.68 0.00 0.00 37.83 34.13 1tck s LYS 9 CO 0.01 -0.75 1.21 0.00 -0.76 0.00 0.00 175.35 175.05 1tck n LYS 11 N -0.76 1.56 -1.50 0.00 3.00 -1.26 -4.74 118.16 114.46 1tck n LYS 11 Ca 0.17 -0.04 -0.30 0.00 -0.00 0.00 0.00 58.31 58.15 1tck n LYS 11 Cb 0.80 -1.31 0.19 0.00 0.00 0.00 0.00 35.03 34.72 1tck n LYS 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1tck s ASP 12 N -4.17 2.36 -0.07 3.14 1.11 -1.26 -4.95 116.67 112.84 1tck s ASP 12 Ca -0.06 0.58 -0.11 0.00 0.18 0.00 0.00 52.55 53.15 1tck s ASP 12 Cb 0.05 -0.84 -0.07 0.00 1.07 0.00 0.00 42.92 43.13 1tck s ASP 12 CO 0.50 -3.23 0.43 0.00 1.18 0.00 0.00 175.17 174.05 1tck h ALA 13 N -1.97 -0.27 -0.39 5.23 0.00 -1.98 -3.09 119.26 116.79 1tck h ALA 13 Ca -0.46 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.45 1tck h ALA 13 Cb 1.28 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1tck h ALA 13 CO 0.43 -0.27 0.59 1.96 0.00 0.00 0.00 179.25 181.96 1tck h GLN 14 N -1.05 0.00 -0.02 0.00 4.20 -1.99 0.28 115.11 116.53 1tck h GLN 14 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1tck h GLN 14 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1tck h GLN 14 CO 0.05 0.00 -0.15 0.00 -0.67 0.00 0.00 178.83 178.05 1tck n LYS 16 N 0.69 2.07 -0.06 0.00 5.02 0.97 -4.71 118.16 122.14 1tck n LYS 16 Ca 0.13 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.20 1tck n LYS 16 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1tck n LYS 16 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1tck n GLN 18 N 3.28 0.00 0.14 1.97 3.00 -1.26 -3.07 117.38 121.44 1tck n GLN 18 Ca 0.44 0.06 0.18 0.00 -0.01 0.00 0.00 57.00 57.67 1tck n GLN 18 Cb 0.43 0.00 0.65 0.00 0.00 0.00 0.00 30.24 31.32 1tck n GLN 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1tck h ARG 19 N 0.00 0.00 -0.79 -1.09 2.47 -1.93 1.20 114.38 114.24 1tck h ARG 19 Ca 0.00 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 1tck h ARG 19 Cb 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 1tck h ARG 19 CO 0.00 0.00 0.09 0.00 0.56 0.00 0.00 179.97 180.62