#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 0.78 -4.65 1.61 5.75 -1.26 -5.12 116.55 113.66 1ie6 n ASP 2 Ca 0.00 -2.75 -0.30 0.00 -0.01 0.00 0.00 54.79 51.72 1ie6 n ASP 2 Cb 0.00 -0.63 0.17 0.00 -1.03 0.00 0.00 41.12 39.63 1ie6 n ASP 2 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ie6 s LEU 4 N -6.62 3.90 1.11 0.00 1.43 0.85 -4.73 118.68 114.61 1ie6 s LEU 4 Ca 0.66 0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 54.33 1ie6 s LEU 4 Cb -0.22 -3.59 0.25 0.00 0.03 0.00 0.00 46.19 42.66 1ie6 s LEU 4 CO 0.59 -0.36 1.07 -2.16 0.23 0.00 0.00 176.35 175.72 1ie6 s PRO 5 N -4.21 -0.47 -0.24 1.29 0.04 -1.26 0.11 135.00 130.26 1ie6 s PRO 5 Ca 0.44 0.48 0.01 0.00 0.04 0.00 0.00 61.00 61.97 1ie6 s PRO 5 Cb -0.10 -1.64 0.28 0.00 0.04 0.00 0.00 34.50 33.08 1ie6 s PRO 5 CO 0.37 -3.33 1.62 1.58 0.04 0.00 0.00 177.00 177.28 1ie6 n HIS 6 N -4.59 1.47 -1.84 0.56 -0.00 -1.26 -3.83 115.22 105.73 1ie6 n HIS 6 Ca 0.06 -1.40 0.00 0.00 -0.00 0.00 0.00 57.72 56.38 1ie6 n HIS 6 Cb 0.57 -0.70 0.00 0.00 -0.00 0.00 0.00 29.99 29.86 1ie6 n HIS 6 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ie6 n LEU 7 N -0.07 0.00 -4.55 0.27 4.77 -1.08 -4.14 117.00 112.21 1ie6 n LEU 7 Ca 0.29 -0.73 -0.24 0.00 -0.03 0.00 0.00 56.01 55.30 1ie6 n LEU 7 Cb 0.90 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.90 1ie6 n LEU 7 CO 0.31 0.78 -0.41 -0.75 -1.33 0.00 0.00 177.39 175.99 1ie6 s LYS 8 N 0.00 1.96 0.29 3.23 2.36 -1.25 -4.67 119.74 121.67 1ie6 s LYS 8 Ca 0.00 -1.57 -0.30 0.00 -2.55 0.00 0.00 55.97 51.55 1ie6 s LYS 8 Cb 0.00 -1.97 -0.11 0.00 -1.05 0.00 0.00 37.83 34.70 1ie6 s LYS 8 CO 0.00 0.36 1.56 0.50 1.55 0.00 0.00 175.35 179.32 1ie6 s ARG 9 N -3.49 4.14 0.17 4.03 3.52 -1.26 -0.38 118.95 125.67 1ie6 s ARG 9 Ca 0.30 2.54 0.11 0.00 -0.13 0.00 0.00 55.73 58.55 1ie6 s ARG 9 Cb -0.06 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1ie6 s ARG 9 CO 0.17 -0.59 -0.23 0.00 -0.81 0.00 0.00 175.30 173.83 1ie6 h LYS 11 N 3.43 0.00 -3.38 0.00 1.79 -1.91 -3.41 116.57 113.09 1ie6 h LYS 11 Ca -0.48 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 57.80 1ie6 h LYS 11 Cb 1.19 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.57 1ie6 h LYS 11 CO 0.46 0.70 -0.55 0.00 -1.08 0.00 0.00 179.45 178.97 1ie6 s ALA 12 N -2.66 -0.35 0.53 3.86 0.00 -1.26 -4.91 121.76 116.96 1ie6 s ALA 12 Ca -0.02 0.42 0.43 0.00 0.00 0.00 0.00 51.96 52.78 1ie6 s ALA 12 Cb 0.09 -0.25 1.63 0.00 0.00 0.00 0.00 23.12 24.59 1ie6 s ALA 12 CO 0.82 -0.07 1.65 -0.44 0.00 0.00 0.00 175.76 177.72 1ie6 h ASP 13 N 5.98 0.05 0.84 0.00 3.32 -1.90 2.05 116.42 126.76 1ie6 h ASP 13 Ca -0.26 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1ie6 h ASP 13 Cb 1.20 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1ie6 h ASP 13 CO 0.42 -0.03 -0.17 -3.20 -1.72 0.00 0.00 179.24 174.54 1ie6 n ASN 14 N -4.14 0.18 0.18 6.45 5.15 -1.26 -3.69 115.26 118.12 1ie6 n ASN 14 Ca 0.38 0.25 0.02 0.00 -0.60 0.00 0.00 54.58 54.63 1ie6 n ASN 14 Cb 1.68 -0.25 0.36 0.00 -0.53 0.00 0.00 39.78 41.04 1ie6 n ASN 14 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 1ie6 h ASP 15 N 0.00 0.02 -4.22 1.20 3.58 0.30 -3.44 116.42 113.86 1ie6 h ASP 15 Ca 0.00 -0.01 -0.48 0.00 0.42 0.00 0.00 57.03 56.96 1ie6 h ASP 15 Cb 0.50 -0.01 0.04 0.00 1.72 0.00 0.00 39.33 41.59 1ie6 h ASP 15 CO 0.00 0.37 0.38 0.00 -2.88 0.00 0.00 179.24 177.11 1ie6 h GLY 18 N 4.44 0.00 0.00 0.00 0.00 -1.87 -3.46 103.07 102.18 1ie6 h GLY 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ie6 h GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 1ie6 n LYS 19 N -2.33 -1.30 -3.28 4.80 4.81 -0.99 -4.86 118.16 115.01 1ie6 n LYS 19 Ca 0.04 0.33 -0.25 0.00 -0.87 0.00 0.00 58.31 57.56 1ie6 n LYS 19 Cb 0.45 -4.42 -0.07 0.00 0.02 0.00 0.00 35.03 31.01 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 -0.27 1.43 -1.77 1.64 4.76 -1.25 -4.69 118.16 118.01 1ie6 n LYS 20 Ca 0.00 -3.79 -0.31 0.00 -2.87 0.00 0.00 58.31 51.34 1ie6 n LYS 20 Cb 0.33 -1.62 0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1ie6 n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ie6 s LYS 22 N -5.17 1.60 0.10 0.00 1.02 -0.40 -4.30 119.74 112.60 1ie6 s LYS 22 Ca 0.57 -1.81 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1ie6 s LYS 22 Cb -0.12 -1.27 0.00 0.00 -0.52 0.00 0.00 37.83 35.93 1ie6 s LYS 22 CO 0.54 0.06 0.02 2.89 -0.92 0.00 0.00 175.35 177.94 1ie6 n ARG 23 N -0.62 1.67 -1.51 1.68 -4.01 -1.26 0.32 116.66 112.92 1ie6 n ARG 23 Ca -0.05 -0.70 -0.28 0.00 -1.04 0.00 0.00 57.85 55.78 1ie6 n ARG 23 Cb 0.63 0.16 -0.05 0.00 -3.04 0.00 0.00 32.46 30.17 1ie6 n ARG 23 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 1ie6 n ARG 24 N -0.35 2.42 0.00 2.89 0.63 -1.26 -4.44 116.66 116.54 1ie6 n ARG 24 Ca -0.03 -2.44 0.00 0.00 -0.92 0.00 0.00 57.85 54.46 1ie6 n ARG 24 Cb 0.12 -2.14 0.00 0.00 0.45 0.00 0.00 32.46 30.89 1ie6 n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ie6 n GLY 25 N 0.73 -2.24 2.35 5.14 0.00 -1.26 -5.04 105.19 104.87 1ie6 n GLY 25 Ca 0.49 0.75 -0.19 0.00 0.00 0.00 0.00 46.02 47.07 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 -1.26 -0.42 -1.45 2.61 5.66 -1.26 -5.11 114.28 113.05 1ie6 n THR 26 Ca 0.00 -3.35 0.00 0.00 -3.05 0.00 0.00 64.05 57.65 1ie6 n THR 26 Cb 0.00 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.06 1ie6 n THR 26 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1ie6 n ASN 27 N 1.26 -5.35 0.00 1.09 6.94 -1.26 -4.79 115.26 113.15 1ie6 n ASN 27 Ca 0.18 0.81 0.00 0.00 -0.02 0.00 0.00 54.58 55.55 1ie6 n ASN 27 Cb 0.58 -3.71 0.00 0.00 -2.36 0.00 0.00 39.78 34.29 1ie6 n ASN 27 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ie6 n ALA 28 N -0.84 0.00 -2.65 -2.53 0.00 -1.26 -4.48 120.51 108.75 1ie6 n ALA 28 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1ie6 n ALA 28 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1ie6 n ALA 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ie6 n GLU 29 N 0.00 0.03 0.00 0.00 2.13 -1.24 -4.34 120.64 117.22 1ie6 n GLU 29 Ca 0.00 -0.54 0.00 0.00 0.66 0.00 0.00 57.16 57.28 1ie6 n GLU 29 Cb 0.00 -0.01 0.00 0.00 0.27 0.00 0.00 31.44 31.70 1ie6 n GLU 29 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ie6 n LYS 30 N -0.08 0.00 -4.36 5.31 4.76 0.96 -4.70 118.16 120.05 1ie6 n LYS 30 Ca -0.21 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.03 1ie6 n LYS 30 Cb 0.68 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.74 1ie6 n LYS 30 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1ie6 s ARG 31 N 0.00 0.91 0.01 1.97 0.52 -0.48 -2.30 118.95 119.58 1ie6 s ARG 31 Ca 0.00 -0.71 -0.34 0.00 -0.52 0.00 0.00 55.73 54.16 1ie6 s ARG 31 Cb 0.00 -0.90 -0.13 0.00 0.52 0.00 0.00 34.95 34.44 1ie6 s ARG 31 CO 0.00 0.23 1.74 0.00 0.02 0.00 0.00 175.30 177.29