#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 -5.58 -4.16 1.61 -0.08 -1.26 -5.05 116.55 102.04 1ie6 n ASP 2 Ca 0.00 -0.50 -0.11 0.00 -1.51 0.00 0.00 54.79 52.67 1ie6 n ASP 2 Cb 0.00 -4.07 -0.10 0.00 2.34 0.00 0.00 41.12 39.29 1ie6 n ASP 2 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ie6 s LEU 4 N -2.82 3.84 0.81 0.00 1.43 0.43 -4.56 118.68 117.81 1ie6 s LEU 4 Ca 0.09 0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.45 1ie6 s LEU 4 Cb 0.03 -3.24 0.08 0.00 0.03 0.00 0.00 46.19 43.08 1ie6 s LEU 4 CO -0.04 -0.49 1.10 -2.16 0.23 0.00 0.00 176.35 175.00 1ie6 s PRO 5 N -4.43 1.92 -0.15 1.29 0.04 -1.26 0.35 135.00 132.75 1ie6 s PRO 5 Ca 0.44 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1ie6 s PRO 5 Cb -0.10 -1.85 0.16 0.00 0.04 0.00 0.00 34.50 32.75 1ie6 s PRO 5 CO 0.37 -1.90 1.61 -2.39 0.04 0.00 0.00 177.00 174.73 1ie6 n HIS 6 N -3.70 0.88 -2.69 0.56 1.44 -1.26 -3.90 115.22 106.54 1ie6 n HIS 6 Ca 0.09 -1.20 -0.07 0.00 -2.01 0.00 0.00 57.72 54.54 1ie6 n HIS 6 Cb 0.53 -0.59 0.10 0.00 0.12 0.00 0.00 29.99 30.14 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 0.41 -1.07 -3.64 2.39 -0.00 -0.31 -3.17 117.00 111.61 1ie6 n LEU 7 Ca 0.17 -3.48 -0.14 0.00 -0.00 0.00 0.00 56.01 52.56 1ie6 n LEU 7 Cb 0.70 0.13 -0.08 0.00 -0.00 0.00 0.00 43.42 44.17 1ie6 n LEU 7 CO 0.19 1.79 0.34 -0.75 -0.00 0.00 0.00 177.39 178.96 1ie6 s LYS 8 N -0.62 0.80 0.03 1.96 2.20 -1.23 -4.91 119.74 117.97 1ie6 s LYS 8 Ca 0.22 0.74 -0.39 0.00 -0.36 0.00 0.00 55.97 56.18 1ie6 s LYS 8 Cb 0.41 0.38 -0.19 0.00 -1.51 0.00 0.00 37.83 36.93 1ie6 s LYS 8 CO -0.07 -0.13 1.12 -2.13 -0.36 0.00 0.00 175.35 173.78 1ie6 n ARG 9 N 2.36 0.32 -4.36 4.03 0.63 -1.26 -0.21 116.66 118.17 1ie6 n ARG 9 Ca -0.15 0.12 -0.32 0.00 -0.92 0.00 0.00 57.85 56.58 1ie6 n ARG 9 Cb 0.56 -1.63 -0.10 0.00 0.45 0.00 0.00 32.46 31.74 1ie6 n ARG 9 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ie6 h LYS 11 N 4.26 0.00 -2.52 0.00 1.63 -1.91 -3.40 116.57 114.63 1ie6 h LYS 11 Ca -0.48 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.24 1ie6 h LYS 11 Cb 1.17 0.00 -0.18 0.00 -0.60 0.00 0.00 32.23 32.61 1ie6 h LYS 11 CO 0.55 0.02 0.02 0.00 -3.45 0.00 0.00 179.45 176.58 1ie6 s ALA 12 N -3.31 -1.36 0.32 5.00 0.00 -1.26 -4.89 121.76 116.25 1ie6 s ALA 12 Ca 0.01 0.83 0.07 0.00 0.00 0.00 0.00 51.96 52.87 1ie6 s ALA 12 Cb 0.08 0.14 0.77 0.00 0.00 0.00 0.00 23.12 24.11 1ie6 s ALA 12 CO 0.76 -0.38 1.79 -0.44 0.00 0.00 0.00 175.76 177.49 1ie6 h ASP 13 N 3.17 0.75 -1.15 0.00 3.32 -1.92 -1.98 116.42 118.62 1ie6 h ASP 13 Ca -0.29 0.09 -0.60 0.00 0.02 0.00 0.00 57.03 56.24 1ie6 h ASP 13 Cb 1.17 -0.05 -0.16 0.00 0.22 0.00 0.00 39.33 40.51 1ie6 h ASP 13 CO 0.40 0.28 1.18 -3.20 -1.72 0.00 0.00 179.24 176.18 1ie6 n ASN 14 N -4.72 7.10 0.00 6.45 5.15 -1.26 -3.97 115.26 124.01 1ie6 n ASN 14 Ca 0.23 -3.21 0.00 0.00 -0.60 0.00 0.00 54.58 51.00 1ie6 n ASN 14 Cb 0.57 -1.28 0.00 0.00 -0.53 0.00 0.00 39.78 38.55 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 1.14 2.37 -4.88 1.20 2.03 -0.74 -5.04 116.55 112.63 1ie6 n ASP 15 Ca 0.54 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.56 1ie6 n ASP 15 Cb 0.42 0.38 0.09 0.00 -0.72 0.00 0.00 41.12 41.30 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 1.44 -0.82 2.45 0.00 0.00 -1.26 -4.94 105.19 102.06 1ie6 n GLY 18 Ca 0.09 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.53 -0.97 -3.57 1.61 4.81 -1.15 -4.92 118.16 112.44 1ie6 n LYS 19 Ca 0.03 0.60 -0.28 0.00 -0.87 0.00 0.00 58.31 57.79 1ie6 n LYS 19 Cb 0.32 -4.52 -0.11 0.00 0.02 0.00 0.00 35.03 30.74 1ie6 n LYS 19 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1ie6 s LYS 20 N -2.07 1.40 0.30 1.64 1.02 -1.26 -4.78 119.74 116.00 1ie6 s LYS 20 Ca 0.00 -2.46 -0.27 0.00 0.02 0.00 0.00 55.97 53.26 1ie6 s LYS 20 Cb 0.00 -2.09 -0.10 0.00 -0.52 0.00 0.00 37.83 35.12 1ie6 s LYS 20 CO 0.00 -1.34 0.95 0.00 -0.92 0.00 0.00 175.35 174.04 1ie6 s LYS 22 N -1.83 3.14 0.34 0.00 1.02 0.15 -4.79 119.74 117.77 1ie6 s LYS 22 Ca 0.48 0.67 -0.06 0.00 0.02 0.00 0.00 55.97 57.08 1ie6 s LYS 22 Cb -0.21 -2.03 0.01 0.00 -0.52 0.00 0.00 37.83 35.08 1ie6 s LYS 22 CO 0.26 -0.89 0.52 1.03 -0.92 0.00 0.00 175.35 175.36 1ie6 s ARG 23 N -5.22 1.91 -0.40 1.68 0.52 -1.26 -0.81 118.95 115.37 1ie6 s ARG 23 Ca 0.57 -1.64 0.10 0.00 -0.52 0.00 0.00 55.73 54.25 1ie6 s ARG 23 Cb -0.12 0.47 0.38 0.00 0.52 0.00 0.00 34.95 36.21 1ie6 s ARG 23 CO 0.53 -0.81 1.16 -2.13 0.02 0.00 0.00 175.30 174.08 1ie6 n ARG 24 N -0.53 1.12 0.00 3.54 0.63 -1.26 -4.90 116.66 115.27 1ie6 n ARG 24 Ca -0.01 -2.27 0.00 0.00 -0.92 0.00 0.00 57.85 54.65 1ie6 n ARG 24 Cb 0.61 -0.66 0.00 0.00 0.45 0.00 0.00 32.46 32.86 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 -0.19 1.50 4.00 5.14 0.00 -1.26 -4.93 105.19 109.46 1ie6 n GLY 25 Ca 0.04 0.40 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -1.05 2.61 5.66 -1.26 -3.55 114.28 116.70 1ie6 n THR 26 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ie6 n THR 26 Cb 0.00 -0.38 0.00 0.00 -1.55 0.00 0.00 70.33 68.40 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 -2.16 -2.53 0.00 1.09 5.03 -1.26 -4.92 115.26 110.52 1ie6 n ASN 27 Ca 0.09 0.33 0.00 0.00 0.87 0.00 0.00 54.58 55.87 1ie6 n ASN 27 Cb 0.45 -0.53 0.00 0.00 -1.02 0.00 0.00 39.78 38.68 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 1.54 1.63 -3.00 5.41 0.00 -1.23 -5.04 120.51 119.81 1ie6 n ALA 28 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1ie6 n ALA 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ie6 n ALA 28 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ie6 s GLU 29 N -1.00 0.03 0.00 0.00 2.12 -1.26 -4.22 118.70 114.37 1ie6 s GLU 29 Ca 0.00 0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.34 1ie6 s GLU 29 Cb 0.00 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.40 1ie6 s GLU 29 CO 0.00 -0.04 0.00 1.63 -0.54 0.00 0.00 175.26 176.31 1ie6 n LYS 30 N 4.56 0.00 -3.80 4.30 4.01 0.01 -4.87 118.16 122.37 1ie6 n LYS 30 Ca 0.09 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.76 1ie6 n LYS 30 Cb 0.61 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 34.99 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 0.00 0.14 0.20 1.97 3.52 -0.99 -2.65 118.95 121.15 1ie6 s ARG 31 Ca 0.00 0.25 -0.32 0.00 -0.13 0.00 0.00 55.73 55.53 1ie6 s ARG 31 Cb 0.00 0.00 -0.14 0.00 -1.56 0.00 0.00 34.95 33.25 1ie6 s ARG 31 CO 0.00 -0.06 1.42 0.00 -0.81 0.00 0.00 175.30 175.85