#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 3.94 -4.41 1.61 5.75 -1.26 -4.90 116.55 117.28 1ie6 n ASP 2 Ca 0.00 -2.82 -0.21 0.00 -0.01 0.00 0.00 54.79 51.75 1ie6 n ASP 2 Cb 0.00 -1.62 -0.10 0.00 -1.03 0.00 0.00 41.12 38.36 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 -3.41 3.16 1.15 0.00 1.43 0.84 -4.54 118.68 117.32 1ie6 s LEU 4 Ca 0.27 0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 54.19 1ie6 s LEU 4 Cb 0.00 -3.85 0.26 0.00 0.03 0.00 0.00 46.19 42.63 1ie6 s LEU 4 CO 0.11 -1.08 1.07 -2.16 0.23 0.00 0.00 176.35 174.52 1ie6 s PRO 5 N -5.12 -0.83 -0.23 1.29 0.04 -1.26 0.29 135.00 129.18 1ie6 s PRO 5 Ca 0.55 0.26 0.02 0.00 0.04 0.00 0.00 61.00 61.87 1ie6 s PRO 5 Cb -0.11 -1.61 0.35 0.00 0.04 0.00 0.00 34.50 33.17 1ie6 s PRO 5 CO 0.49 -3.52 1.47 1.58 0.04 0.00 0.00 177.00 177.06 1ie6 n HIS 6 N -4.68 1.58 -2.68 0.56 -0.00 -1.26 -4.04 115.22 104.69 1ie6 n HIS 6 Ca 0.09 -1.19 -0.05 0.00 -0.00 0.00 0.00 57.72 56.57 1ie6 n HIS 6 Cb 0.58 -0.61 0.10 0.00 -0.00 0.00 0.00 29.99 30.07 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 -0.34 -1.65 -3.74 0.27 4.77 -1.15 -4.06 117.00 111.09 1ie6 n LEU 7 Ca 0.31 -3.14 -0.13 0.00 -0.03 0.00 0.00 56.01 53.02 1ie6 n LEU 7 Cb 1.10 0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 42.25 1ie6 n LEU 7 CO 0.31 1.74 0.04 -0.75 -1.33 0.00 0.00 177.39 177.41 1ie6 s LYS 8 N 0.16 0.43 0.07 3.23 2.47 -1.26 -4.85 119.74 119.99 1ie6 s LYS 8 Ca 0.16 0.53 -0.37 0.00 -1.56 0.00 0.00 55.97 54.73 1ie6 s LYS 8 Cb 0.36 0.19 -0.18 0.00 -1.46 0.00 0.00 37.83 36.74 1ie6 s LYS 8 CO -0.09 -0.06 1.07 -2.13 0.16 0.00 0.00 175.35 174.30 1ie6 n ARG 9 N 2.97 0.42 -4.43 4.03 0.00 -1.26 -1.28 116.66 117.12 1ie6 n ARG 9 Ca -0.14 0.15 -0.23 0.00 -0.00 0.00 0.00 57.85 57.64 1ie6 n ARG 9 Cb 0.57 -1.62 -0.10 0.00 0.00 0.00 0.00 32.46 31.31 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 -0.45 0.63 -3.83 0.00 4.01 -1.26 -4.59 118.16 112.67 1ie6 n LYS 11 Ca -0.07 -0.01 -0.10 0.00 -0.51 0.00 0.00 58.31 57.62 1ie6 n LYS 11 Cb 0.60 -1.70 -0.06 0.00 -0.51 0.00 0.00 35.03 33.36 1ie6 n LYS 11 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ie6 s ALA 12 N -3.42 -0.41 0.27 7.82 0.00 -1.26 -4.88 121.76 119.87 1ie6 s ALA 12 Ca -0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 1ie6 s ALA 12 Cb 0.11 0.76 0.35 0.00 0.00 0.00 0.00 23.12 24.34 1ie6 s ALA 12 CO 0.84 -0.66 1.90 -0.44 0.00 0.00 0.00 175.76 177.41 1ie6 h ASP 13 N 2.47 0.99 0.51 0.00 3.32 -1.90 -1.77 116.42 120.06 1ie6 h ASP 13 Ca -0.32 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1ie6 h ASP 13 Cb 1.24 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1ie6 h ASP 13 CO 0.47 0.79 -0.11 0.59 -1.72 0.00 0.00 179.24 179.25 1ie6 n ASN 14 N -4.36 0.31 -0.23 6.45 4.13 -1.26 -3.60 115.26 116.70 1ie6 n ASN 14 Ca 0.09 -0.29 -0.04 0.00 1.68 0.00 0.00 54.58 56.01 1ie6 n ASN 14 Cb 0.09 -0.15 0.12 0.00 -1.54 0.00 0.00 39.78 38.31 1ie6 n ASN 14 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 1ie6 h ASP 15 N 0.31 0.98 -4.33 6.41 3.58 -1.71 -3.44 116.42 118.23 1ie6 h ASP 15 Ca 0.00 -0.15 -0.50 0.00 0.42 0.00 0.00 57.03 56.80 1ie6 h ASP 15 Cb 0.38 -0.25 0.10 0.00 1.72 0.00 0.00 39.33 41.28 1ie6 h ASP 15 CO 0.00 0.87 0.36 0.00 -2.88 0.00 0.00 179.24 177.59 1ie6 n GLY 18 N 1.30 -0.73 2.43 0.00 0.00 -1.26 -4.92 105.19 102.01 1ie6 n GLY 18 Ca 0.07 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.03 -1.49 -3.13 1.61 4.81 -1.06 -4.82 118.16 113.04 1ie6 n LYS 19 Ca 0.06 0.93 -0.22 0.00 -0.87 0.00 0.00 58.31 58.21 1ie6 n LYS 19 Cb 0.37 -5.23 -0.04 0.00 0.02 0.00 0.00 35.03 30.15 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 -1.64 1.72 -2.68 1.64 5.02 -1.24 -4.65 118.16 116.33 1ie6 n LYS 20 Ca -0.15 -3.89 -0.41 0.00 -2.02 0.00 0.00 58.31 51.84 1ie6 n LYS 20 Cb 0.55 -1.84 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 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 0.40 3.33 0.26 0.00 2.20 -0.92 -4.50 119.74 120.51 1ie6 s LYS 22 Ca 0.50 -0.22 0.01 0.00 -0.36 0.00 0.00 55.97 55.90 1ie6 s LYS 22 Cb -0.23 -2.53 -0.03 0.00 -1.51 0.00 0.00 37.83 33.53 1ie6 s LYS 22 CO 0.30 -0.13 0.24 0.50 -0.36 0.00 0.00 175.35 175.89 1ie6 s ARG 23 N -4.55 1.49 -0.23 4.03 3.00 -1.26 0.33 118.95 121.76 1ie6 s ARG 23 Ca 0.45 -1.76 -0.05 0.00 -1.00 0.00 0.00 55.73 53.37 1ie6 s ARG 23 Cb -0.10 0.32 -0.12 0.00 0.00 0.00 0.00 34.95 35.05 1ie6 s ARG 23 CO 0.40 -0.54 3.24 2.89 0.00 0.00 0.00 175.30 181.29 1ie6 n ARG 24 N -0.43 2.22 0.00 5.12 1.85 -1.26 -4.42 116.66 119.74 1ie6 n ARG 24 Ca 0.04 -1.62 0.00 0.00 -1.00 0.00 0.00 57.85 55.27 1ie6 n ARG 24 Cb 0.64 -2.08 0.00 0.00 -1.05 0.00 0.00 32.46 29.97 1ie6 n ARG 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ie6 n GLY 25 N 1.81 4.79 3.60 2.89 0.00 -1.26 -4.95 105.19 112.07 1ie6 n GLY 25 Ca 0.46 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 1ie6 n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ie6 n THR 26 N -1.84 0.00 -2.37 2.61 -2.24 -1.26 -2.67 114.28 106.51 1ie6 n THR 26 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ie6 n THR 26 Cb 0.00 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1ie6 n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ie6 n ASN 27 N -1.71 0.00 0.01 3.42 5.03 -1.26 -4.77 115.26 115.98 1ie6 n ASN 27 Ca 0.08 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.52 1ie6 n ASN 27 Cb 0.37 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.13 1ie6 n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ie6 h ALA 28 N 1.93 -1.01 0.00 5.41 0.00 -1.76 -3.39 119.26 120.44 1ie6 h ALA 28 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1ie6 h ALA 28 Cb 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.67 1ie6 h ALA 28 CO 0.00 -1.00 -0.02 -0.85 0.00 0.00 0.00 179.25 177.38 1ie6 n GLU 29 N -2.06 0.13 0.00 0.00 0.00 -1.26 -3.71 120.64 113.74 1ie6 n GLU 29 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 57.16 56.46 1ie6 n GLU 29 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 31.44 31.23 1ie6 n GLU 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ie6 n LYS 30 N 1.28 0.00 -3.86 3.44 4.01 1.00 -4.25 118.16 119.78 1ie6 n LYS 30 Ca -0.00 0.39 -0.13 0.00 -0.51 0.00 0.00 58.31 58.06 1ie6 n LYS 30 Cb 0.72 -0.91 -0.14 0.00 -0.51 0.00 0.00 35.03 34.18 1ie6 n LYS 30 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1ie6 s ARG 31 N -0.86 0.00 -0.12 1.97 3.52 -0.82 -2.35 118.95 120.29 1ie6 s ARG 31 Ca 0.00 0.02 -0.40 0.00 -0.13 0.00 0.00 55.73 55.23 1ie6 s ARG 31 Cb 0.00 -0.04 -0.17 0.00 -1.56 0.00 0.00 34.95 33.17 1ie6 s ARG 31 CO 0.00 -0.02 1.45 0.00 -0.81 0.00 0.00 175.30 175.92