#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tck n ASP 2 N 0.00 -1.41 0.00 0.55 9.92 -1.26 -4.82 116.55 119.53 1tck n ASP 2 Ca 0.00 0.57 0.06 0.00 -0.53 0.00 0.00 54.79 54.89 1tck n ASP 2 Cb 0.00 -1.20 -0.12 0.00 -0.64 0.00 0.00 41.12 39.16 1tck n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tck n THR 5 N -0.29 2.24 -3.78 0.00 -1.04 -1.26 -4.93 114.28 105.22 1tck n THR 5 Ca 0.00 -1.31 -0.12 0.00 -2.04 0.00 0.00 64.05 60.58 1tck n THR 5 Cb 0.05 -0.05 -0.08 0.00 -1.82 0.00 0.00 70.33 68.44 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 -2.26 0.74 -0.08 -2.82 1.02 -1.26 -4.62 119.74 110.46 1tck s LYS 8 Ca 0.52 -0.45 -0.03 0.00 0.02 0.00 0.00 55.97 56.03 1tck s LYS 8 Cb 0.37 0.32 0.05 0.00 -0.52 0.00 0.00 37.83 38.04 1tck s LYS 8 CO 0.21 -0.23 0.15 0.21 -0.92 0.00 0.00 175.35 174.78 1tck s LYS 9 N -2.23 0.03 -0.21 1.68 2.20 -0.39 -4.93 119.74 115.90 1tck s LYS 9 Ca -0.07 0.54 0.19 0.00 -0.36 0.00 0.00 55.97 56.26 1tck s LYS 9 Cb -0.02 -0.28 0.47 0.00 -1.51 0.00 0.00 37.83 36.50 1tck s LYS 9 CO -0.01 -0.30 1.15 0.00 -0.36 0.00 0.00 175.35 175.83 1tck n LYS 11 N -0.46 0.48 -3.78 0.00 5.02 -1.26 -4.79 118.16 113.37 1tck n LYS 11 Ca 0.17 -0.86 -0.24 0.00 -2.02 0.00 0.00 58.31 55.36 1tck n LYS 11 Cb 0.90 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 34.77 1tck n LYS 11 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1tck s ASP 12 N -0.72 4.77 -0.06 4.39 2.15 -1.26 -5.03 116.67 120.91 1tck s ASP 12 Ca 0.08 -1.02 -0.20 0.00 0.43 0.00 0.00 52.55 51.85 1tck s ASP 12 Cb 0.06 -0.12 -0.15 0.00 -0.30 0.00 0.00 42.92 42.42 1tck s ASP 12 CO 0.11 -0.84 0.80 0.00 -0.17 0.00 0.00 175.17 175.07 1tck h ALA 13 N 0.96 -0.22 0.00 3.66 0.00 -1.99 -2.32 119.26 119.34 1tck h ALA 13 Ca -0.39 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1tck h ALA 13 Cb 1.28 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1tck h ALA 13 CO 0.59 -0.29 0.01 1.04 0.00 0.00 0.00 179.25 180.60 1tck n GLN 14 N -4.92 0.00 0.00 0.00 1.13 -1.26 -1.35 117.38 110.98 1tck n GLN 14 Ca -0.07 0.39 0.04 0.00 -1.94 0.00 0.00 57.00 55.41 1tck n GLN 14 Cb 0.25 -1.51 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 1tck n GLN 14 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tck n LYS 16 N -0.89 1.32 -0.14 0.00 5.02 -0.46 -4.74 118.16 118.27 1tck n LYS 16 Ca 0.02 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.35 1tck n LYS 16 Cb 0.13 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 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 3.91 0.00 -0.64 1.97 3.00 -1.26 -2.77 117.38 121.58 1tck n GLN 18 Ca 0.28 0.14 0.49 0.00 -0.01 0.00 0.00 57.00 57.91 1tck n GLN 18 Cb 0.18 0.00 0.75 0.00 0.00 0.00 0.00 30.24 31.18 1tck n GLN 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1tck n ARG 19 N 1.90 0.00 -0.30 -1.09 1.74 -1.26 0.27 116.66 117.92 1tck n ARG 19 Ca 0.00 1.03 -0.01 0.00 -0.77 0.00 0.00 57.85 58.10 1tck n ARG 19 Cb 0.00 -2.40 0.10 0.00 -1.02 0.00 0.00 32.46 29.14 1tck n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11