#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ie6 n ASP 2 N 0.00 -7.64 -3.35 1.61 2.03 -1.26 -5.05 116.55 102.89 1ie6 n ASP 2 Ca 0.00 0.80 -0.20 0.00 0.52 0.00 0.00 54.79 55.91 1ie6 n ASP 2 Cb 0.00 -4.69 -0.06 0.00 -0.72 0.00 0.00 41.12 35.65 1ie6 n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ie6 s LEU 4 N 0.00 3.88 1.05 0.00 1.43 0.12 -4.71 118.68 120.45 1ie6 s LEU 4 Ca 0.23 0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.48 1ie6 s LEU 4 Cb 0.01 -3.15 0.22 0.00 0.03 0.00 0.00 46.19 43.30 1ie6 s LEU 4 CO 0.16 -0.47 1.07 -2.16 0.23 0.00 0.00 176.35 175.18 1ie6 s PRO 5 N -4.37 -0.01 -0.28 1.29 0.04 -1.26 0.25 135.00 130.65 1ie6 s PRO 5 Ca 0.44 0.90 0.01 0.00 0.04 0.00 0.00 61.00 62.39 1ie6 s PRO 5 Cb -0.10 -1.65 0.30 0.00 0.04 0.00 0.00 34.50 33.09 1ie6 s PRO 5 CO 0.36 -3.13 1.70 1.58 0.04 0.00 0.00 177.00 177.54 1ie6 n HIS 6 N -4.51 1.63 -1.87 0.56 -0.00 -1.26 -3.86 115.22 105.91 1ie6 n HIS 6 Ca 0.05 -1.55 0.00 0.00 0.46 0.00 0.00 57.72 56.69 1ie6 n HIS 6 Cb 0.54 -0.77 0.00 0.00 -0.12 0.00 0.00 29.99 29.65 1ie6 n HIS 6 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1ie6 n LEU 7 N -0.11 0.00 -4.45 0.27 4.77 -0.78 -4.07 117.00 112.62 1ie6 n LEU 7 Ca 0.32 -0.82 -0.25 0.00 -0.03 0.00 0.00 56.01 55.23 1ie6 n LEU 7 Cb 0.90 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.88 1ie6 n LEU 7 CO 0.36 0.87 -0.50 -0.75 -1.33 0.00 0.00 177.39 176.04 1ie6 s LYS 8 N 0.00 1.62 1.12 3.23 2.20 -1.25 -4.67 119.74 121.99 1ie6 s LYS 8 Ca 0.00 -1.65 -0.16 0.00 -0.36 0.00 0.00 55.97 53.80 1ie6 s LYS 8 Cb 0.00 -1.81 0.16 0.00 -1.51 0.00 0.00 37.83 34.67 1ie6 s LYS 8 CO 0.00 0.36 0.42 -2.13 -0.36 0.00 0.00 175.35 173.64 1ie6 n ARG 9 N -0.23 -1.73 -3.86 4.03 0.00 -1.26 0.10 116.66 113.72 1ie6 n ARG 9 Ca -0.08 -0.48 -0.11 0.00 -0.00 0.00 0.00 57.85 57.17 1ie6 n ARG 9 Cb 0.58 -1.89 -0.09 0.00 0.00 0.00 0.00 32.46 31.05 1ie6 n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ie6 h LYS 11 N 4.02 0.00 -3.05 0.00 1.57 -1.92 -3.44 116.57 113.75 1ie6 h LYS 11 Ca -0.31 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.36 1ie6 h LYS 11 Cb 1.19 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.31 1ie6 h LYS 11 CO 0.43 0.60 -0.24 0.00 -0.57 0.00 0.00 179.45 179.67 1ie6 s ALA 12 N -2.81 -0.82 0.43 3.86 0.00 -1.26 -4.97 121.76 116.19 1ie6 s ALA 12 Ca -0.00 0.30 0.26 0.00 0.00 0.00 0.00 51.96 52.51 1ie6 s ALA 12 Cb 0.09 0.14 1.31 0.00 0.00 0.00 0.00 23.12 24.66 1ie6 s ALA 12 CO 0.80 -0.31 1.68 -0.44 0.00 0.00 0.00 175.76 177.49 1ie6 h ASP 13 N 3.62 0.31 -1.16 0.00 5.19 -1.89 -1.21 116.42 121.29 1ie6 h ASP 13 Ca -0.30 0.11 -0.62 0.00 -0.62 0.00 0.00 57.03 55.60 1ie6 h ASP 13 Cb 1.18 0.08 -0.16 0.00 0.18 0.00 0.00 39.33 40.61 1ie6 h ASP 13 CO 0.42 -0.08 1.31 0.59 -3.12 0.00 0.00 179.24 178.36 1ie6 n ASN 14 N -4.66 7.21 0.00 6.45 4.13 -1.26 -3.29 115.26 123.84 1ie6 n ASN 14 Ca 0.32 -3.20 0.00 0.00 1.68 0.00 0.00 54.58 53.38 1ie6 n ASN 14 Cb 1.22 -1.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 1ie6 n ASN 14 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1ie6 n ASP 15 N 1.19 2.74 -4.89 6.41 -0.08 -0.46 -5.04 116.55 116.43 1ie6 n ASP 15 Ca 0.55 -0.02 -0.29 0.00 -1.51 0.00 0.00 54.79 53.52 1ie6 n ASP 15 Cb 0.40 0.58 0.05 0.00 2.34 0.00 0.00 41.12 44.49 1ie6 n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ie6 n GLY 18 N 1.16 0.17 2.97 0.00 0.00 -1.26 -4.96 105.19 103.27 1ie6 n GLY 18 Ca 0.12 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 1ie6 n GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ie6 n LYS 19 N 0.27 -4.93 -2.76 1.61 4.81 -1.03 -4.94 118.16 111.19 1ie6 n LYS 19 Ca 0.09 0.80 -0.04 0.00 -0.87 0.00 0.00 58.31 58.29 1ie6 n LYS 19 Cb 0.43 -5.48 0.01 0.00 0.02 0.00 0.00 35.03 30.01 1ie6 n LYS 19 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ie6 n LYS 20 N -3.84 0.55 -2.65 1.64 5.02 -1.24 -4.85 118.16 112.78 1ie6 n LYS 20 Ca -0.08 -2.00 -0.42 0.00 -2.02 0.00 0.00 58.31 53.78 1ie6 n LYS 20 Cb 0.60 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 34.14 1ie6 n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ie6 s LYS 22 N 2.12 4.24 0.12 0.00 2.20 0.48 -4.38 119.74 124.52 1ie6 s LYS 22 Ca 0.49 0.83 -0.01 0.00 -0.36 0.00 0.00 55.97 56.92 1ie6 s LYS 22 Cb -0.19 -3.59 0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1ie6 s LYS 22 CO 0.18 -0.33 0.16 2.89 -0.36 0.00 0.00 175.35 177.89 1ie6 n ARG 23 N 5.30 0.20 -2.68 4.03 0.00 -1.26 -0.87 116.66 121.37 1ie6 n ARG 23 Ca 0.02 -0.34 -0.04 0.00 -0.00 0.00 0.00 57.85 57.49 1ie6 n ARG 23 Cb 0.49 -0.14 0.12 0.00 -0.00 0.00 0.00 32.46 32.93 1ie6 n ARG 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ie6 n ARG 24 N -1.32 1.28 0.00 2.89 5.12 -1.26 -4.68 116.66 118.69 1ie6 n ARG 24 Ca 0.02 -1.46 0.00 0.00 -1.93 0.00 0.00 57.85 54.48 1ie6 n ARG 24 Cb 0.08 0.22 0.00 0.00 -1.16 0.00 0.00 32.46 31.61 1ie6 n ARG 24 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ie6 n GLY 25 N -1.13 -0.63 2.54 -0.13 0.00 -1.26 -5.05 105.19 99.53 1ie6 n GLY 25 Ca -0.11 0.47 -0.27 0.00 0.00 0.00 0.00 46.02 46.11 1ie6 n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ie6 n THR 26 N 0.00 1.70 -4.84 2.61 5.66 -1.26 -5.08 114.28 113.08 1ie6 n THR 26 Ca 0.00 -4.92 0.00 0.00 -3.05 0.00 0.00 64.05 56.08 1ie6 n THR 26 Cb 0.00 -2.09 0.00 0.00 -1.55 0.00 0.00 70.33 66.69 1ie6 n THR 26 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1ie6 n ASN 27 N 1.32 -1.68 0.00 1.09 5.03 -1.26 -4.92 115.26 114.83 1ie6 n ASN 27 Ca 0.26 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.71 1ie6 n ASN 27 Cb 0.41 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.17 1ie6 n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ie6 n ALA 28 N 2.99 0.00 -3.64 5.41 0.00 -1.26 -4.66 120.51 119.35 1ie6 n ALA 28 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1ie6 n ALA 28 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1ie6 n ALA 28 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ie6 s GLU 29 N 0.00 0.23 0.08 0.00 4.04 -1.26 -4.56 118.70 117.22 1ie6 s GLU 29 Ca 0.00 0.19 0.00 0.00 0.04 0.00 0.00 54.97 55.20 1ie6 s GLU 29 Cb 0.00 0.11 0.00 0.00 0.02 0.00 0.00 34.13 34.26 1ie6 s GLU 29 CO 0.00 -0.05 0.00 1.63 -1.84 0.00 0.00 175.26 175.00 1ie6 n LYS 30 N 1.38 0.00 -4.21 -4.83 4.76 -0.68 -4.69 118.16 109.90 1ie6 n LYS 30 Ca -0.09 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.20 1ie6 n LYS 30 Cb 0.57 -0.33 -0.11 0.00 -1.84 0.00 0.00 35.03 33.33 1ie6 n LYS 30 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1ie6 s ARG 31 N -1.69 0.93 -0.12 1.97 3.52 -0.05 -1.77 118.95 121.75 1ie6 s ARG 31 Ca 0.00 -1.21 -0.29 0.00 -0.13 0.00 0.00 55.73 54.10 1ie6 s ARG 31 Cb 0.00 -0.69 -0.04 0.00 -1.56 0.00 0.00 34.95 32.66 1ie6 s ARG 31 CO 0.00 0.12 1.55 0.00 -0.81 0.00 0.00 175.30 176.16