#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 -5.60 -4.06 1.61 2.03 -1.26 -4.98 116.55 104.29 1ie6 n ASP 2 Ca 0.00 -0.47 -0.08 0.00 0.52 0.00 0.00 54.79 54.76 1ie6 n ASP 2 Cb 0.00 -2.28 -0.09 0.00 -0.72 0.00 0.00 41.12 38.03 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 -2.95 3.42 1.11 0.00 1.43 0.79 -4.74 118.68 117.74 1ie6 s LEU 4 Ca 0.12 0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 53.68 1ie6 s LEU 4 Cb 0.07 -3.45 0.25 0.00 0.03 0.00 0.00 46.19 43.10 1ie6 s LEU 4 CO -0.07 -0.88 1.05 -2.16 0.23 0.00 0.00 176.35 174.52 1ie6 s PRO 5 N -4.81 -0.49 -0.26 1.29 0.04 -1.26 -0.92 135.00 128.59 1ie6 s PRO 5 Ca 0.51 0.65 0.02 0.00 0.04 0.00 0.00 61.00 62.23 1ie6 s PRO 5 Cb -0.10 -1.62 0.39 0.00 0.04 0.00 0.00 34.50 33.21 1ie6 s PRO 5 CO 0.43 -3.39 1.52 1.58 0.04 0.00 0.00 177.00 177.18 1ie6 n HIS 6 N -4.65 1.76 -1.81 0.56 -0.00 -1.26 -4.01 115.22 105.80 1ie6 n HIS 6 Ca 0.04 -1.26 0.00 0.00 0.46 0.00 0.00 57.72 56.96 1ie6 n HIS 6 Cb 0.56 -0.65 0.00 0.00 -0.12 0.00 0.00 29.99 29.78 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 -0.43 0.00 -4.71 0.27 4.77 -0.99 -4.11 117.00 111.80 1ie6 n LEU 7 Ca 0.34 -0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 55.59 1ie6 n LEU 7 Cb 1.17 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.20 1ie6 n LEU 7 CO 0.35 0.53 -0.25 -0.75 -1.33 0.00 0.00 177.39 175.93 1ie6 s LYS 8 N 0.00 2.48 0.10 3.23 2.20 -1.26 -4.64 119.74 121.85 1ie6 s LYS 8 Ca 0.00 -1.35 -0.32 0.00 -0.36 0.00 0.00 55.97 53.94 1ie6 s LYS 8 Cb 0.00 -2.27 -0.11 0.00 -1.51 0.00 0.00 37.83 33.93 1ie6 s LYS 8 CO 0.00 0.32 1.81 -2.13 -0.36 0.00 0.00 175.35 174.98 1ie6 n ARG 9 N -1.03 2.62 -3.94 4.03 0.00 -1.26 -0.18 116.66 116.89 1ie6 n ARG 9 Ca -0.06 0.95 -0.32 0.00 -0.00 0.00 0.00 57.85 58.42 1ie6 n ARG 9 Cb 0.59 -2.82 -0.05 0.00 0.00 0.00 0.00 32.46 30.18 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 0.70 0.20 -3.61 0.00 4.81 -1.26 -4.57 118.16 114.43 1ie6 n LYS 11 Ca -0.09 0.08 -0.14 0.00 -0.87 0.00 0.00 58.31 57.29 1ie6 n LYS 11 Cb 0.52 -1.65 -0.07 0.00 0.02 0.00 0.00 35.03 33.85 1ie6 n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ie6 s ALA 12 N -3.11 -1.79 0.42 3.14 0.00 -1.26 -4.97 121.76 114.19 1ie6 s ALA 12 Ca 0.09 1.89 0.23 0.00 0.00 0.00 0.00 51.96 54.17 1ie6 s ALA 12 Cb 0.14 -0.98 1.24 0.00 0.00 0.00 0.00 23.12 23.52 1ie6 s ALA 12 CO 0.68 -0.34 1.74 -0.44 0.00 0.00 0.00 175.76 177.39 1ie6 h ASP 13 N 4.55 0.35 -0.53 0.00 3.32 -1.89 0.44 116.42 122.65 1ie6 h ASP 13 Ca -0.28 0.09 -0.31 0.00 0.02 0.00 0.00 57.03 56.54 1ie6 h ASP 13 Cb 1.16 0.04 -0.16 0.00 0.22 0.00 0.00 39.33 40.59 1ie6 h ASP 13 CO 0.12 0.01 0.40 0.59 -1.72 0.00 0.00 179.24 178.63 1ie6 n ASN 14 N -4.59 4.61 -0.01 6.45 3.02 -1.26 -3.92 115.26 119.56 1ie6 n ASN 14 Ca 0.28 -2.97 0.02 0.00 -0.03 0.00 0.00 54.58 51.88 1ie6 n ASN 14 Cb 1.06 -0.82 -0.04 0.00 -0.61 0.00 0.00 39.78 39.37 1ie6 n ASN 14 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ie6 n ASP 15 N -0.16 3.82 -4.86 6.41 -0.08 0.15 -5.01 116.55 116.83 1ie6 n ASP 15 Ca 0.33 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.30 1ie6 n ASP 15 Cb 0.93 1.10 0.03 0.00 2.34 0.00 0.00 41.12 45.51 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 1.29 -0.99 2.84 0.00 0.00 -1.26 -4.90 105.19 102.16 1ie6 n GLY 18 Ca 0.06 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.18 -1.74 -3.42 1.61 5.02 -1.03 -4.86 118.16 112.56 1ie6 n LYS 19 Ca 0.08 0.64 -0.26 0.00 -2.02 0.00 0.00 58.31 56.75 1ie6 n LYS 19 Cb 0.34 -5.02 -0.09 0.00 -0.02 0.00 0.00 35.03 30.23 1ie6 n LYS 19 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ie6 n LYS 20 N -0.06 0.78 -2.74 1.97 5.02 -1.26 -4.78 118.16 117.09 1ie6 n LYS 20 Ca -0.05 -3.52 -0.42 0.00 -2.02 0.00 0.00 58.31 52.30 1ie6 n LYS 20 Cb 0.51 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.61 4.17 0.00 0.00 2.47 0.60 -4.63 119.74 122.97 1ie6 s LYS 22 Ca 0.49 1.09 0.00 0.00 -1.56 0.00 0.00 55.97 55.99 1ie6 s LYS 22 Cb -0.22 -2.17 0.00 0.00 -1.46 0.00 0.00 37.83 33.98 1ie6 s LYS 22 CO 0.28 -0.08 0.00 2.89 0.16 0.00 0.00 175.35 178.60 1ie6 n ARG 23 N -0.82 1.51 -2.91 4.03 0.00 -1.26 0.33 116.66 117.54 1ie6 n ARG 23 Ca 0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.68 1ie6 n ARG 23 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.97 1ie6 n ARG 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1ie6 n ARG 24 N 0.00 2.62 0.00 2.89 0.63 -1.26 -4.74 116.66 116.79 1ie6 n ARG 24 Ca 0.00 -4.36 0.00 0.00 -0.92 0.00 0.00 57.85 52.57 1ie6 n ARG 24 Cb 0.00 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 30.86 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 -0.15 -0.60 2.41 5.14 0.00 -1.26 -4.98 105.19 105.75 1ie6 n GLY 25 Ca 0.29 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 4.56 -1.43 2.61 -2.24 -1.26 -4.89 114.28 111.63 1ie6 n THR 26 Ca 0.00 -3.23 0.00 0.00 -2.27 0.00 0.00 64.05 58.55 1ie6 n THR 26 Cb 0.00 -2.44 0.00 0.00 -2.10 0.00 0.00 70.33 65.79 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 3.18 -7.72 0.00 3.42 3.02 -1.26 -5.05 115.26 110.85 1ie6 n ASN 27 Ca 0.70 1.64 0.00 0.00 -0.03 0.00 0.00 54.58 56.89 1ie6 n ASN 27 Cb 0.25 -4.49 0.00 0.00 -0.61 0.00 0.00 39.78 34.93 1ie6 n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ie6 n ALA 28 N -2.31 0.00 0.00 5.41 0.00 -1.26 -4.94 120.51 117.41 1ie6 n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ie6 n ALA 28 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1ie6 n ALA 28 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ie6 n GLU 29 N 0.00 0.00 0.00 0.00 0.28 -1.26 -3.25 120.64 116.41 1ie6 n GLU 29 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ie6 n GLU 29 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1ie6 n GLU 29 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1ie6 n LYS 30 N 0.00 0.00 -4.66 3.44 4.76 0.99 -4.47 118.16 118.21 1ie6 n LYS 30 Ca 0.00 0.06 -0.23 0.00 -2.87 0.00 0.00 58.31 55.27 1ie6 n LYS 30 Cb 0.00 -0.42 -0.15 0.00 -1.84 0.00 0.00 35.03 32.62 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 -0.64 1.27 0.09 1.97 6.06 0.17 -2.18 118.95 125.69 1ie6 s ARG 31 Ca 0.00 -0.51 -0.34 0.00 -2.50 0.00 0.00 55.73 52.38 1ie6 s ARG 31 Cb 0.00 -1.19 -0.13 0.00 0.06 0.00 0.00 34.95 33.69 1ie6 s ARG 31 CO 0.00 0.27 1.64 0.00 -2.50 0.00 0.00 175.30 174.71