#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 -0.35 0.41 0.55 1.11 -1.26 -5.02 116.67 112.10 1tck s ASP 2 Ca 0.00 0.09 0.19 0.00 0.18 0.00 0.00 52.55 53.00 1tck s ASP 2 Cb 0.00 0.45 0.91 0.00 1.07 0.00 0.00 42.92 45.35 1tck s ASP 2 CO 0.00 -0.68 1.87 0.00 1.18 0.00 0.00 175.17 177.53 1tck n THR 5 N -0.84 0.00 -4.16 0.00 -1.04 -1.26 -4.87 114.28 102.11 1tck n THR 5 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 1tck n THR 5 Cb 0.00 -0.25 -0.11 0.00 -1.82 0.00 0.00 70.33 68.16 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 -1.51 0.79 -0.43 -2.82 1.02 -1.26 -4.45 119.74 111.08 1tck s LYS 8 Ca 0.00 -1.12 0.07 0.00 0.02 0.00 0.00 55.97 54.94 1tck s LYS 8 Cb 0.00 -0.45 0.24 0.00 -0.52 0.00 0.00 37.83 37.09 1tck s LYS 8 CO 0.00 0.06 0.52 1.17 -0.92 0.00 0.00 175.35 176.19 1tck n LYS 9 N 0.62 0.90 -2.44 1.68 4.81 0.26 -4.90 118.16 119.09 1tck n LYS 9 Ca -0.17 -3.44 -0.42 0.00 -0.87 0.00 0.00 58.31 53.42 1tck n LYS 9 Cb 0.58 -1.45 0.01 0.00 0.02 0.00 0.00 35.03 34.19 1tck n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1tck n LYS 11 N 1.92 0.00 -1.74 0.00 4.81 -1.26 -4.87 118.16 117.03 1tck n LYS 11 Ca 0.45 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.51 1tck n LYS 11 Cb 0.30 -0.28 0.05 0.00 0.02 0.00 0.00 35.03 35.13 1tck n LYS 11 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1tck n ASP 12 N -2.96 2.49 -0.11 3.14 8.00 -1.26 -4.77 116.55 121.07 1tck n ASP 12 Ca 0.00 0.93 0.10 0.00 0.71 0.00 0.00 54.79 56.53 1tck n ASP 12 Cb 0.21 -1.57 0.46 0.00 -0.02 0.00 0.00 41.12 40.19 1tck n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tck h ALA 13 N 1.14 1.92 0.00 2.24 0.00 -1.97 0.29 119.26 122.88 1tck h ALA 13 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1tck h ALA 13 Cb 1.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tck h ALA 13 CO 0.56 -0.05 0.00 0.94 0.00 0.00 0.00 179.25 180.70 1tck n GLN 14 N -4.48 0.72 0.00 0.00 -0.06 -1.26 -2.77 117.38 109.53 1tck n GLN 14 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.10 1tck n GLN 14 Cb 0.33 -1.30 0.00 0.00 -4.06 0.00 0.00 30.24 25.21 1tck n GLN 14 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1tck n LYS 16 N -0.29 2.52 -0.22 0.00 5.02 -0.88 -4.71 118.16 119.60 1tck n LYS 16 Ca 0.00 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 54.88 1tck n LYS 16 Cb 0.04 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 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 3.04 0.00 -0.65 1.97 3.00 -1.26 -3.24 117.38 120.23 1tck n GLN 18 Ca 0.54 0.22 0.49 0.00 -0.01 0.00 0.00 57.00 58.24 1tck n GLN 18 Cb 0.57 0.00 0.76 0.00 0.00 0.00 0.00 30.24 31.57 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 1.20 0.00 -0.58 -1.09 1.85 -1.26 0.28 116.66 117.06 1tck n ARG 19 Ca 0.00 1.01 -0.10 0.00 -1.00 0.00 0.00 57.85 57.76 1tck n ARG 19 Cb 0.00 -2.34 0.10 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