#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 3.08 0.14 0.55 1.01 -1.26 -4.85 116.67 115.33 1tck s ASP 2 Ca 0.00 0.64 0.24 0.00 0.71 0.00 0.00 52.55 54.13 1tck s ASP 2 Cb 0.00 -0.96 0.25 0.00 1.01 0.00 0.00 42.92 43.22 1tck s ASP 2 CO 0.00 -2.79 1.25 0.00 0.21 0.00 0.00 175.17 173.84 1tck n THR 5 N -0.98 0.26 -3.91 0.00 -1.04 -1.26 -4.87 114.28 102.48 1tck n THR 5 Ca 0.00 -0.15 -0.09 0.00 -2.04 0.00 0.00 64.05 61.77 1tck n THR 5 Cb 0.12 -0.31 -0.08 0.00 -1.82 0.00 0.00 70.33 68.24 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 -1.42 0.74 -0.33 -2.82 1.02 -1.26 -4.33 119.74 111.34 1tck s LYS 8 Ca 0.06 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.13 1tck s LYS 8 Cb 0.04 0.29 0.14 0.00 -0.52 0.00 0.00 37.83 37.79 1tck s LYS 8 CO 0.03 -0.21 0.28 0.21 -0.92 0.00 0.00 175.35 174.74 1tck s LYS 9 N -3.50 0.47 -0.76 1.68 2.20 -0.46 -4.91 119.74 114.46 1tck s LYS 9 Ca 0.02 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 54.93 1tck s LYS 9 Cb 0.04 -0.89 0.19 0.00 -1.51 0.00 0.00 37.83 35.65 1tck s LYS 9 CO -0.09 -1.13 0.59 0.00 -0.36 0.00 0.00 175.35 174.36 1tck n LYS 11 N 2.28 0.00 -2.76 0.00 0.00 -1.26 -4.95 118.16 111.47 1tck n LYS 11 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.24 1tck n LYS 11 Cb 0.36 -0.28 0.01 0.00 0.00 0.00 0.00 35.03 35.12 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 -1.65 6.06 0.36 3.14 1.01 -1.26 -4.88 116.67 119.45 1tck s ASP 12 Ca 0.00 0.70 0.04 0.00 0.71 0.00 0.00 52.55 54.00 1tck s ASP 12 Cb 0.00 -1.99 0.69 0.00 1.01 0.00 0.00 42.92 42.63 1tck s ASP 12 CO 0.00 -0.65 2.00 0.00 0.21 0.00 0.00 175.17 176.72 1tck h ALA 13 N 0.25 1.61 0.00 5.23 0.00 -1.99 0.33 119.26 124.70 1tck h ALA 13 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1tck h ALA 13 Cb 1.23 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1tck h ALA 13 CO 0.61 0.33 0.00 1.04 0.00 0.00 0.00 179.25 181.22 1tck n GLN 14 N -4.46 0.45 0.00 0.00 3.00 -1.26 -2.61 117.38 112.51 1tck n GLN 14 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1tck n GLN 14 Cb 0.11 -1.04 0.00 0.00 0.00 0.00 0.00 30.24 29.31 1tck n GLN 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1tck n LYS 16 N 0.00 1.49 -0.38 0.00 5.02 -0.31 -4.64 118.16 119.35 1tck n LYS 16 Ca 0.00 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.58 1tck n LYS 16 Cb 0.06 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 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 2.53 0.00 -0.53 1.97 3.00 -1.26 -1.89 117.38 121.20 1tck n GLN 18 Ca 0.31 0.38 0.43 0.00 -0.01 0.00 0.00 57.00 58.10 1tck n GLN 18 Cb 0.69 0.00 0.69 0.00 0.00 0.00 0.00 30.24 31.61 1tck n GLN 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1tck n ARG 19 N 0.20 -0.02 -0.42 -1.09 1.85 -1.26 0.28 116.66 116.20 1tck n ARG 19 Ca 0.00 1.10 -0.08 0.00 -1.00 0.00 0.00 57.85 57.87 1tck n ARG 19 Cb 0.00 -2.31 0.06 0.00 -1.05 0.00 0.00 32.46 29.16 1tck n ARG 19 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62