#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 -0.93 0.25 0.55 9.92 -1.26 -4.90 116.55 120.18 1tck n ASP 2 Ca 0.00 -1.14 0.13 0.00 -0.53 0.00 0.00 54.79 53.26 1tck n ASP 2 Cb 0.00 1.42 0.63 0.00 -0.64 0.00 0.00 41.12 42.53 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 -1.31 0.00 -3.88 0.00 -1.04 -1.25 -4.89 114.28 101.92 1tck n THR 5 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1tck n THR 5 Cb 0.00 -0.12 -0.13 0.00 -1.82 0.00 0.00 70.33 68.26 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 -2.00 0.12 -0.71 -2.82 1.02 -1.26 -4.14 119.74 109.95 1tck s LYS 8 Ca 0.06 -0.09 0.03 0.00 0.02 0.00 0.00 55.97 55.99 1tck s LYS 8 Cb 0.03 0.05 0.33 0.00 -0.52 0.00 0.00 37.83 37.71 1tck s LYS 8 CO 0.04 -0.02 1.17 1.17 -0.92 0.00 0.00 175.35 176.79 1tck n LYS 9 N 2.71 3.77 -0.74 1.68 4.81 0.11 -4.83 118.16 125.67 1tck n LYS 9 Ca -0.15 -4.80 -0.15 0.00 -0.87 0.00 0.00 58.31 52.35 1tck n LYS 9 Cb 0.59 -2.31 0.08 0.00 0.02 0.00 0.00 35.03 33.41 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 -0.22 0.50 -0.59 0.00 4.01 -1.26 -4.75 118.16 115.85 1tck n LYS 11 Ca 0.33 0.18 -0.29 0.00 -0.51 0.00 0.00 58.31 58.02 1tck n LYS 11 Cb 0.98 -1.36 0.26 0.00 -0.51 0.00 0.00 35.03 34.40 1tck n LYS 11 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1tck s ASP 12 N -6.64 0.54 -0.08 4.39 1.11 -1.26 -4.89 116.67 109.84 1tck s ASP 12 Ca -0.31 1.25 -0.23 0.00 0.18 0.00 0.00 52.55 53.44 1tck s ASP 12 Cb 0.10 -1.91 -0.19 0.00 1.07 0.00 0.00 42.92 42.00 1tck s ASP 12 CO 0.44 -4.43 0.82 0.00 1.18 0.00 0.00 175.17 173.18 1tck h ALA 13 N -2.78 -0.07 0.00 5.23 0.00 -1.94 -3.14 119.26 116.55 1tck h ALA 13 Ca -0.57 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1tck h ALA 13 Cb 1.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1tck h ALA 13 CO 0.46 -0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.59 1tck n GLN 14 N -4.78 0.00 0.00 0.00 1.13 -1.26 -0.41 117.38 112.06 1tck n GLN 14 Ca -0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 1tck n GLN 14 Cb 0.32 -1.00 0.00 0.00 0.11 0.00 0.00 30.24 29.67 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 -0.06 3.27 -0.21 0.00 5.02 0.45 -4.64 118.16 121.98 1tck n LYS 16 Ca 0.00 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 1tck n LYS 16 Cb 0.37 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 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 1.98 0.00 0.04 1.97 3.00 -1.26 -2.21 117.38 120.90 1tck n GLN 18 Ca 0.58 0.21 0.17 0.00 -0.01 0.00 0.00 57.00 57.95 1tck n GLN 18 Cb 0.47 0.00 0.37 0.00 0.00 0.00 0.00 30.24 31.07 1tck n GLN 18 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 1tck h ARG 19 N 0.00 0.00 -0.87 -1.09 0.11 -1.99 2.27 114.38 112.81 1tck h ARG 19 Ca 0.00 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.97 1tck h ARG 19 Cb 0.00 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.01 1tck h ARG 19 CO 0.00 0.00 0.14 0.00 0.10 0.00 0.00 179.97 180.21