#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 -0.39 -0.16 2.89 1.01 -1.26 -5.03 116.67 113.73 1tck s ASP 2 Ca 0.00 -0.03 -0.13 0.00 0.71 0.00 0.00 52.55 53.11 1tck s ASP 2 Cb 0.00 0.43 -0.23 0.00 1.01 0.00 0.00 42.92 44.13 1tck s ASP 2 CO 0.00 -0.70 0.27 0.00 0.21 0.00 0.00 175.17 174.95 1tck n THR 5 N -2.79 0.00 -3.70 0.00 -1.04 -1.26 -4.90 114.28 100.58 1tck n THR 5 Ca -0.28 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.60 1tck n THR 5 Cb 0.89 -0.39 -0.09 0.00 -1.82 0.00 0.00 70.33 68.92 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 -1.06 0.57 -0.20 -2.82 1.02 -1.26 -4.35 119.74 111.65 1tck s LYS 8 Ca 0.00 0.69 -0.08 0.00 0.02 0.00 0.00 55.97 56.60 1tck s LYS 8 Cb 0.00 0.27 0.08 0.00 -0.52 0.00 0.00 37.83 37.67 1tck s LYS 8 CO 0.00 -0.07 0.45 -1.59 -0.92 0.00 0.00 175.35 173.21 1tck s LYS 9 N 0.29 0.38 -0.08 1.68 -2.85 0.23 -4.92 119.74 114.47 1tck s LYS 9 Ca -0.00 1.01 0.11 0.00 -1.00 0.00 0.00 55.97 56.09 1tck s LYS 9 Cb -0.04 0.27 0.22 0.00 -2.06 0.00 0.00 37.83 36.23 1tck s LYS 9 CO 0.00 -0.22 1.15 0.00 0.10 0.00 0.00 175.35 176.38 1tck h LYS 11 N 0.48 0.00 -6.72 0.00 2.10 -1.95 -3.41 116.57 107.07 1tck h LYS 11 Ca 0.00 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 58.16 1tck h LYS 11 Cb 0.86 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.16 1tck h LYS 11 CO 0.03 0.00 0.09 -0.51 -2.00 0.00 0.00 179.45 177.06 1tck s ASP 12 N -4.43 6.75 0.05 7.07 1.11 -1.26 -5.00 116.67 120.96 1tck s ASP 12 Ca 0.08 1.25 -0.34 0.00 0.18 0.00 0.00 52.55 53.72 1tck s ASP 12 Cb 0.13 -2.36 -0.19 0.00 1.07 0.00 0.00 42.92 41.56 1tck s ASP 12 CO 0.67 -0.21 1.44 0.00 1.18 0.00 0.00 175.17 178.25 1tck h ALA 13 N 2.20 -1.19 0.00 5.23 0.00 -1.97 -2.10 119.26 121.42 1tck h ALA 13 Ca -0.48 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1tck h ALA 13 Cb 1.17 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1tck h ALA 13 CO 0.65 -1.12 0.00 1.04 0.00 0.00 0.00 179.25 179.82 1tck n GLN 14 N -5.57 0.00 0.00 0.00 3.00 -1.26 -0.29 117.38 113.26 1tck n GLN 14 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 1tck n GLN 14 Cb 0.47 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 29.34 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 -0.24 3.62 0.00 0.00 5.02 0.60 -4.62 118.16 122.55 1tck n LYS 16 Ca 0.00 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 1tck n LYS 16 Cb 0.15 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.62 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 2.41 0.00 0.14 1.97 3.00 -1.26 -3.63 117.38 120.01 1tck n GLN 18 Ca 0.64 0.00 0.18 0.00 -0.01 0.00 0.00 57.00 57.82 1tck n GLN 18 Cb 0.37 0.00 0.66 0.00 0.00 0.00 0.00 30.24 31.28 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 -0.66 -1.09 3.08 -1.94 1.21 114.38 114.98 1tck h ARG 19 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tck h ARG 19 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1tck h ARG 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90