#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9b n LYS 3 N 0.00 0.00 -0.06 1.61 5.02 -1.26 0.13 118.16 123.60 3i9b n LYS 3 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 3i9b n LYS 3 Cb 0.00 -1.33 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 3i9b n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i9b n GLY 4 N -0.72 2.19 3.37 0.72 0.00 -1.26 -4.63 105.19 104.86 3i9b n GLY 4 Ca 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 3i9b n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i9b s ASP 5 N -1.27 4.89 0.00 1.61 2.15 0.35 -4.99 116.67 119.42 3i9b s ASP 5 Ca 0.08 -0.43 -0.02 0.00 0.43 0.00 0.00 52.55 52.60 3i9b s ASP 5 Cb 0.07 -1.86 -0.10 0.00 -0.30 0.00 0.00 42.92 40.73 3i9b s ASP 5 CO 0.01 -0.08 1.84 0.54 -0.17 0.00 0.00 175.17 177.31 3i9b n ARG 6 N 4.87 0.91 -1.00 4.34 1.74 -1.26 -3.79 116.66 122.47 3i9b n ARG 6 Ca -0.16 -0.38 -0.01 0.00 -0.77 0.00 0.00 57.85 56.53 3i9b n ARG 6 Cb 0.50 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 3i9b n ARG 6 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3i9b n ARG 7 N 2.46 0.00 -3.53 5.56 1.74 -1.26 -5.00 116.66 116.63 3i9b n ARG 7 Ca 0.16 -1.17 -0.08 0.00 -0.77 0.00 0.00 57.85 55.99 3i9b n ARG 7 Cb 0.42 0.06 -0.02 0.00 -1.02 0.00 0.00 32.46 31.91 3i9b n ARG 7 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3i9b s THR 8 N 0.00 0.00 0.23 0.55 2.01 -1.25 -4.93 115.64 112.25 3i9b s THR 8 Ca 0.12 -0.11 -0.08 0.00 0.31 0.00 0.00 61.69 61.93 3i9b s THR 8 Cb 0.13 -1.16 0.23 0.00 0.01 0.00 0.00 72.50 71.71 3i9b s THR 8 CO -0.06 0.00 1.67 0.08 -0.69 0.00 0.00 174.62 175.62 3i9b h ARG 9 N 2.00 0.17 -0.53 4.92 -0.00 -1.94 1.14 114.38 120.15 3i9b h ARG 9 Ca -0.25 -0.01 -0.08 0.00 -0.00 0.00 0.00 59.98 59.64 3i9b h ARG 9 Cb 1.25 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.97 31.16 3i9b h ARG 9 CO 0.31 0.12 0.01 -0.09 -0.00 0.00 0.00 179.97 180.32 3i9b h ARG 10 N 0.18 0.93 -0.01 0.08 2.43 -1.93 -1.67 114.38 114.39 3i9b h ARG 10 Ca 0.38 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3i9b h ARG 10 Cb 0.64 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3i9b h ARG 10 CO -0.54 0.94 -0.21 0.41 -1.51 0.00 0.00 179.97 179.05 3i9b n GLY 11 N -0.42 -0.50 0.10 2.80 0.00 -0.46 -3.38 105.19 103.34 3i9b n GLY 11 Ca 0.02 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 3i9b n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3i9b n LYS 12 N -0.50 0.67 0.05 1.61 3.00 0.38 -4.15 118.16 119.23 3i9b n LYS 12 Ca 0.13 0.14 -0.07 0.00 -0.00 0.00 0.00 58.31 58.51 3i9b n LYS 12 Cb 0.35 -1.63 0.08 0.00 0.00 0.00 0.00 35.03 33.83 3i9b n LYS 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 3i9b h ILE 13 N 0.01 1.36 0.50 3.15 2.04 -1.38 -1.39 117.51 121.80 3i9b h ILE 13 Ca -0.45 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 63.43 3i9b h ILE 13 Cb 2.10 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 3i9b h ILE 13 CO 0.04 0.59 -0.24 -0.25 0.00 0.00 0.00 178.15 178.28 3i9b h TRP 14 N 0.27 -0.63 -0.05 1.37 7.01 -1.74 -3.15 115.95 119.04 3i9b h TRP 14 Ca -0.01 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.97 3i9b h TRP 14 Cb 1.14 0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 28.41 3i9b h TRP 14 CO 0.03 -0.35 0.02 -0.09 -2.79 0.00 0.00 178.44 175.26 3i9b h ARG 15 N -0.75 0.08 0.00 2.65 9.65 -1.72 -3.48 114.38 120.81 3i9b h ARG 15 Ca -0.07 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3i9b h ARG 15 Cb 0.55 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 3i9b h ARG 15 CO 0.11 0.25 0.00 0.41 2.80 0.00 0.00 179.97 183.55 3i9b n GLY 16 N -0.58 2.78 3.47 2.80 0.00 -0.52 -5.10 105.19 108.05 3i9b n GLY 16 Ca -0.07 -0.73 -0.48 0.00 0.00 0.00 0.00 46.02 44.75 3i9b n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i9b n THR 17 N 0.00 1.80 -0.98 2.61 -2.24 -1.26 -4.71 114.28 109.51 3i9b n THR 17 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3i9b n THR 17 Cb 0.00 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 3i9b n THR 17 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3i9b n TYR 18 N 0.26 -0.52 -1.50 4.78 4.02 -1.26 -4.71 117.16 118.23 3i9b n TYR 18 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 3i9b n TYR 18 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 3i9b n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i9b n GLY 19 N 5.00 -0.28 0.12 2.72 0.00 -0.73 -4.89 105.19 107.14 3i9b n GLY 19 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 3i9b n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3i9b h LYS 20 N 0.00 0.00 -0.63 1.61 3.64 -1.99 -2.99 116.57 116.21 3i9b h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3i9b h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3i9b h LYS 20 CO 0.00 0.67 0.00 0.66 -2.27 0.00 0.00 179.45 178.51 3i9b n TYR 21 N -3.41 1.23 -2.67 1.91 4.02 -1.26 -4.62 117.16 112.36 3i9b n TYR 21 Ca 0.00 -0.48 -0.03 0.00 -0.01 0.00 0.00 57.90 57.38 3i9b n TYR 21 Cb 0.74 -0.22 0.03 0.00 -0.02 0.00 0.00 39.34 39.88 3i9b n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3i9b s ARG 22 N -1.83 0.20 1.13 -0.72 3.00 -1.14 -3.43 118.95 116.16 3i9b s ARG 22 Ca 0.41 -0.19 -0.12 0.00 -1.00 0.00 0.00 55.73 54.82 3i9b s ARG 22 Cb 0.27 -0.01 0.26 0.00 0.00 0.00 0.00 34.95 35.47 3i9b s ARG 22 CO 0.19 -0.25 1.02 -2.30 0.00 0.00 0.00 175.30 173.96 3i9b n PRO 23 N 2.62 -2.12 -1.32 5.12 -0.02 -1.14 -1.77 135.00 136.38 3i9b n PRO 23 Ca 0.11 -0.58 -0.22 0.00 -2.02 0.00 0.00 63.50 60.79 3i9b n PRO 23 Cb 0.65 -2.20 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 3i9b n PRO 23 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3i9b n ARG 24 N -4.79 2.32 -0.31 -0.52 1.74 -1.26 -4.85 116.66 108.98 3i9b n ARG 24 Ca 0.05 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.26 3i9b n ARG 24 Cb 0.54 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 3i9b n ARG 24 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3i9b n LYS 25 N 1.53 -0.89 -0.42 5.56 4.81 -1.26 -5.22 118.16 122.27 3i9b n LYS 25 Ca 0.47 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 3i9b n LYS 25 Cb 0.68 -0.74 0.00 0.00 0.02 0.00 0.00 35.03 34.99 3i9b n LYS 25 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20