#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ie6 s ASP 2 N 0.00 -0.13 1.02 1.61 2.15 -1.26 -5.17 116.67 114.90 1ie6 s ASP 2 Ca 0.00 0.00 -0.15 0.00 0.43 0.00 0.00 52.55 52.84 1ie6 s ASP 2 Cb 0.00 0.93 0.20 0.00 -0.30 0.00 0.00 42.92 43.75 1ie6 s ASP 2 CO 0.00 -0.02 1.14 0.00 -0.17 0.00 0.00 175.17 176.12 1ie6 s LEU 4 N -6.39 3.88 0.95 0.00 1.43 0.54 -4.67 118.68 114.43 1ie6 s LEU 4 Ca 0.67 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 1ie6 s LEU 4 Cb -0.13 -2.85 0.16 0.00 0.03 0.00 0.00 46.19 43.40 1ie6 s LEU 4 CO 0.55 -0.51 1.09 -2.16 0.23 0.00 0.00 176.35 175.55 1ie6 s PRO 5 N -4.28 0.77 -0.22 1.29 0.04 -1.26 0.32 135.00 131.66 1ie6 s PRO 5 Ca 0.46 0.93 0.01 0.00 0.04 0.00 0.00 61.00 62.44 1ie6 s PRO 5 Cb -0.10 -1.74 0.25 0.00 0.04 0.00 0.00 34.50 32.95 1ie6 s PRO 5 CO 0.33 -2.61 1.59 -2.39 0.04 0.00 0.00 177.00 173.96 1ie6 n HIS 6 N -4.15 1.33 -2.70 0.56 1.44 -1.26 -4.00 115.22 106.43 1ie6 n HIS 6 Ca 0.07 -1.32 -0.07 0.00 -2.01 0.00 0.00 57.72 54.39 1ie6 n HIS 6 Cb 0.55 -0.66 0.12 0.00 0.12 0.00 0.00 29.99 30.11 1ie6 n HIS 6 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1ie6 n LEU 7 N 0.01 -1.95 -3.66 2.39 -0.00 -0.22 -2.96 117.00 110.60 1ie6 n LEU 7 Ca 0.26 -3.48 -0.11 0.00 -0.00 0.00 0.00 56.01 52.69 1ie6 n LEU 7 Cb 0.86 0.13 -0.08 0.00 -0.00 0.00 0.00 43.42 44.33 1ie6 n LEU 7 CO 0.28 1.92 0.26 -0.75 -0.00 0.00 0.00 177.39 179.10 1ie6 s LYS 8 N 0.21 0.64 0.22 1.96 2.20 -1.25 -4.86 119.74 118.86 1ie6 s LYS 8 Ca 0.22 0.96 -0.29 0.00 -0.36 0.00 0.00 55.97 56.50 1ie6 s LYS 8 Cb 0.39 0.19 -0.16 0.00 -1.51 0.00 0.00 37.83 36.74 1ie6 s LYS 8 CO -0.09 -0.12 0.84 -2.13 -0.36 0.00 0.00 175.35 173.49 1ie6 n ARG 9 N 3.64 0.70 -4.39 4.03 0.00 -1.26 -1.82 116.66 117.57 1ie6 n ARG 9 Ca -0.18 0.25 -0.24 0.00 -0.00 0.00 0.00 57.85 57.68 1ie6 n ARG 9 Cb 0.57 -1.49 -0.11 0.00 0.00 0.00 0.00 32.46 31.42 1ie6 n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ie6 n LYS 11 N 0.09 0.03 -3.49 0.00 4.76 -1.26 -4.66 118.16 113.62 1ie6 n LYS 11 Ca -0.11 0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.22 1ie6 n LYS 11 Cb 0.57 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 32.22 1ie6 n LYS 11 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ie6 s ALA 12 N -3.02 -1.39 0.36 7.82 0.00 -1.26 -4.92 121.76 119.35 1ie6 s ALA 12 Ca 0.11 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.46 1ie6 s ALA 12 Cb 0.17 0.79 0.69 0.00 0.00 0.00 0.00 23.12 24.77 1ie6 s ALA 12 CO 0.70 -0.71 1.99 -0.44 0.00 0.00 0.00 175.76 177.30 1ie6 h ASP 13 N 2.17 0.60 -0.51 0.00 5.19 -1.91 -2.32 116.42 119.63 1ie6 h ASP 13 Ca -0.34 -0.04 -0.33 0.00 -0.62 0.00 0.00 57.03 55.70 1ie6 h ASP 13 Cb 1.29 -0.15 -0.15 0.00 0.18 0.00 0.00 39.33 40.49 1ie6 h ASP 13 CO 0.41 0.49 0.43 -3.20 -3.12 0.00 0.00 179.24 174.24 1ie6 n ASN 14 N -4.41 5.94 -0.01 6.45 5.15 -1.26 -3.79 115.26 123.33 1ie6 n ASN 14 Ca 0.04 -3.06 0.05 0.00 -0.60 0.00 0.00 54.58 51.01 1ie6 n ASN 14 Cb 0.09 -0.98 -0.09 0.00 -0.53 0.00 0.00 39.78 38.28 1ie6 n ASN 14 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ie6 n ASP 15 N 0.14 2.42 -4.89 1.20 2.03 -0.87 -4.96 116.55 111.62 1ie6 n ASP 15 Ca 0.32 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.33 1ie6 n ASP 15 Cb 0.69 1.46 0.03 0.00 -0.72 0.00 0.00 41.12 42.57 1ie6 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ie6 n GLY 18 N 1.40 0.18 2.50 0.00 0.00 -1.26 -4.92 105.19 103.09 1ie6 n GLY 18 Ca 0.06 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 1ie6 n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ie6 n LYS 19 N 0.28 -1.27 -3.40 1.61 5.02 -1.08 -4.91 118.16 114.40 1ie6 n LYS 19 Ca 0.13 1.10 -0.24 0.00 -2.02 0.00 0.00 58.31 57.28 1ie6 n LYS 19 Cb 0.46 -5.39 -0.10 0.00 -0.02 0.00 0.00 35.03 29.98 1ie6 n LYS 19 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ie6 s LYS 20 N -3.69 0.63 -0.15 1.97 1.02 -1.26 -4.82 119.74 113.45 1ie6 s LYS 20 Ca 0.00 -1.25 -0.19 0.00 0.02 0.00 0.00 55.97 54.55 1ie6 s LYS 20 Cb 0.00 -1.07 -0.04 0.00 -0.52 0.00 0.00 37.83 36.20 1ie6 s LYS 20 CO 0.00 -1.23 0.54 0.00 -0.92 0.00 0.00 175.35 173.73 1ie6 s LYS 22 N 1.19 4.44 0.54 0.00 -0.14 0.27 -4.53 119.74 121.51 1ie6 s LYS 22 Ca 0.27 1.02 0.09 0.00 -1.36 0.00 0.00 55.97 55.99 1ie6 s LYS 22 Cb -0.16 -3.47 0.07 0.00 -1.68 0.00 0.00 37.83 32.59 1ie6 s LYS 22 CO 0.11 -0.03 0.71 1.03 -0.76 0.00 0.00 175.35 176.40 1ie6 s ARG 23 N 1.10 2.39 -0.31 1.68 3.00 -1.26 0.19 118.95 125.75 1ie6 s ARG 23 Ca 0.41 -1.61 0.11 0.00 0.00 0.00 0.00 55.73 54.64 1ie6 s ARG 23 Cb -0.18 -2.61 0.36 0.00 0.00 0.00 0.00 34.95 32.52 1ie6 s ARG 23 CO 0.19 -0.73 1.42 -2.13 0.00 0.00 0.00 175.30 174.05 1ie6 n ARG 24 N -2.12 1.20 0.00 3.54 0.63 -1.26 -4.72 116.66 113.93 1ie6 n ARG 24 Ca 0.13 -1.11 0.00 0.00 -0.92 0.00 0.00 57.85 55.94 1ie6 n ARG 24 Cb 0.61 0.35 0.00 0.00 0.45 0.00 0.00 32.46 33.87 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 -1.32 -0.92 2.56 5.14 0.00 -1.26 -5.06 105.19 104.33 1ie6 n GLY 25 Ca -0.15 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.43 -0.46 -4.90 2.61 5.66 -1.26 -5.12 114.28 108.38 1ie6 n THR 26 Ca 0.00 -2.29 0.00 0.00 -3.05 0.00 0.00 64.05 58.71 1ie6 n THR 26 Cb 0.00 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 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 2.38 -2.39 0.00 1.09 4.13 -1.26 -4.89 115.26 114.32 1ie6 n ASN 27 Ca 0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.46 1ie6 n ASN 27 Cb 0.55 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.79 1ie6 n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ie6 n ALA 28 N 2.36 0.00 -3.64 5.41 0.00 -1.26 -4.71 120.51 118.67 1ie6 n ALA 28 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1ie6 n ALA 28 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.29 0.01 0.00 1.03 -1.26 -4.49 118.70 114.28 1ie6 s GLU 29 Ca 0.00 0.31 -0.05 0.00 0.03 0.00 0.00 54.97 55.26 1ie6 s GLU 29 Cb 0.00 0.14 -0.02 0.00 -0.80 0.00 0.00 34.13 33.46 1ie6 s GLU 29 CO 0.00 -0.04 -0.10 1.63 -1.33 0.00 0.00 175.26 175.42 1ie6 n LYS 30 N 1.77 0.15 -4.22 -4.83 4.76 0.48 -4.73 118.16 111.53 1ie6 n LYS 30 Ca -0.11 0.06 -0.17 0.00 -2.87 0.00 0.00 58.31 55.22 1ie6 n LYS 30 Cb 0.57 -0.73 -0.13 0.00 -1.84 0.00 0.00 35.03 32.90 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 -2.15 0.74 0.18 1.97 0.52 0.13 -2.01 118.95 118.33 1ie6 s ARG 31 Ca -0.08 -0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 54.11 1ie6 s ARG 31 Cb 0.01 -0.68 -0.08 0.00 0.52 0.00 0.00 34.95 34.72 1ie6 s ARG 31 CO 0.12 0.16 1.16 0.00 0.02 0.00 0.00 175.30 176.77