#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq8 s GLN 2 N 0.00 4.42 0.00 -1.24 1.11 -1.26 -4.92 119.66 117.77 2jq8 s GLN 2 Ca 0.00 0.94 0.00 0.00 0.01 0.00 0.00 55.36 56.31 2jq8 s GLN 2 Cb 0.00 -3.32 0.00 0.00 -1.01 0.00 0.00 33.01 28.68 2jq8 s GLN 2 CO 0.00 0.40 0.59 -0.85 0.01 0.00 0.00 175.29 175.44 2jq8 n GLU 3 N 2.45 -0.20 -3.80 2.91 0.00 -1.26 -4.81 120.64 115.93 2jq8 n GLU 3 Ca -0.05 -0.69 -0.36 0.00 0.00 0.00 0.00 57.16 56.06 2jq8 n GLU 3 Cb 0.50 -0.99 -0.06 0.00 0.00 0.00 0.00 31.44 30.90 2jq8 n GLU 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2jq8 s SER 4 N -0.20 6.47 0.06 -1.84 1.04 -1.26 -3.98 113.70 114.00 2jq8 s SER 4 Ca 0.00 0.55 -0.14 0.00 0.48 0.00 0.00 55.95 56.84 2jq8 s SER 4 Cb 0.00 -2.09 -0.06 0.00 0.10 0.00 0.00 66.02 63.97 2jq8 s SER 4 CO 0.00 0.34 0.45 0.00 0.98 0.00 0.00 173.24 175.02 2jq8 n LYS 6 N 1.32 0.00 -1.65 0.00 5.02 -1.26 -4.73 118.16 116.87 2jq8 n LYS 6 Ca -0.10 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.21 2jq8 n LYS 6 Cb 0.52 -0.01 0.01 0.00 -0.02 0.00 0.00 35.03 35.54 2jq8 n LYS 6 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jq8 n GLY 7 N 3.81 1.07 0.16 0.72 0.00 -1.26 -4.35 105.19 105.33 2jq8 n GLY 7 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 46.02 45.30 2jq8 n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2jq8 n ARG 8 N 0.23 1.20 0.17 1.61 1.85 -1.26 -3.07 116.66 117.38 2jq8 n ARG 8 Ca 0.01 -0.30 0.13 0.00 -1.00 0.00 0.00 57.85 56.69 2jq8 n ARG 8 Cb 1.03 -1.11 0.45 0.00 -1.05 0.00 0.00 32.46 31.79 2jq8 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2jq8 n THR 10 N -2.57 1.11 -0.34 0.00 -2.24 -1.18 -4.17 114.28 104.89 2jq8 n THR 10 Ca 0.03 -1.07 0.06 0.00 -2.27 0.00 0.00 64.05 60.81 2jq8 n THR 10 Cb 0.36 0.44 0.18 0.00 -2.10 0.00 0.00 70.33 69.20 2jq8 n THR 10 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2jq8 n GLU 11 N 0.50 2.90 0.00 -0.78 0.28 -1.13 -5.09 120.64 117.33 2jq8 n GLU 11 Ca 0.13 -2.22 0.00 0.00 -0.16 0.00 0.00 57.16 54.91 2jq8 n GLU 11 Cb 0.48 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 31.96 2jq8 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jq8 n GLY 12 N 0.35 -1.61 3.59 -1.84 0.00 -1.25 -4.74 105.19 99.68 2jq8 n GLY 12 Ca 0.14 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 2jq8 n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2jq8 s PHE 13 N -2.86 2.17 -0.42 1.61 2.19 -1.26 -4.78 117.98 114.63 2jq8 s PHE 13 Ca 0.00 0.61 -0.26 0.00 0.33 0.00 0.00 56.93 57.61 2jq8 s PHE 13 Cb 0.00 -4.28 0.02 0.00 -1.31 0.00 0.00 43.02 37.45 2jq8 s PHE 13 CO 0.00 -2.20 0.96 0.54 1.83 0.00 0.00 175.22 176.35 2jq8 s ASN 14 N 4.97 6.61 0.00 6.13 4.22 -1.26 -4.88 114.94 130.73 2jq8 s ASN 14 Ca 0.62 0.40 0.22 0.00 -2.14 0.00 0.00 52.86 51.97 2jq8 s ASN 14 Cb -0.14 -2.47 0.77 0.00 1.28 0.00 0.00 41.25 40.69 2jq8 s ASN 14 CO 0.29 -0.99 1.57 0.52 -2.04 0.00 0.00 177.10 176.45 2jq8 n VAL 15 N 6.26 0.19 -2.83 3.54 0.31 -1.26 -4.04 118.33 120.49 2jq8 n VAL 15 Ca 0.07 -0.36 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 2jq8 n VAL 15 Cb 0.48 0.45 0.01 0.00 -0.91 0.00 0.00 33.84 33.88 2jq8 n VAL 15 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2jq8 n ASP 16 N 0.39 1.45 -1.86 4.52 2.03 -1.26 -5.09 116.55 116.73 2jq8 n ASP 16 Ca 0.17 -2.87 -0.04 0.00 0.52 0.00 0.00 54.79 52.57 2jq8 n ASP 16 Cb 0.36 -0.56 -0.01 0.00 -0.72 0.00 0.00 41.12 40.19 2jq8 n ASP 16 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2jq8 n LYS 17 N 0.03 0.99 0.22 -0.67 4.76 -1.26 -5.08 118.16 117.15 2jq8 n LYS 17 Ca 0.16 -0.47 -0.12 0.00 -2.87 0.00 0.00 58.31 55.01 2jq8 n LYS 17 Cb 0.75 0.24 -0.06 0.00 -1.84 0.00 0.00 35.03 34.13 2jq8 n LYS 17 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2jq8 h LYS 18 N 0.00 -0.60 -5.10 1.97 6.56 -1.95 -3.46 116.57 113.99 2jq8 h LYS 18 Ca -0.04 0.04 -0.36 0.00 -1.06 0.00 0.00 60.65 59.23 2jq8 h LYS 18 Cb 0.17 0.14 -0.19 0.00 -0.57 0.00 0.00 32.23 31.77 2jq8 h LYS 18 CO 0.07 -0.33 -0.75 0.00 -2.06 0.00 0.00 179.45 176.39 2jq8 s GLN 20 N -2.40 1.34 -0.05 0.00 0.00 -1.24 -4.92 119.66 112.38 2jq8 s GLN 20 Ca 0.03 -0.70 -0.02 0.00 -0.00 0.00 0.00 55.36 54.67 2jq8 s GLN 20 Cb -0.06 -1.33 0.03 0.00 0.00 0.00 0.00 33.01 31.65 2jq8 s GLN 20 CO 0.01 0.36 0.05 0.00 0.00 0.00 0.00 175.29 175.71 2jq8 n ASP 22 N 5.27 -0.55 0.24 0.00 2.03 -1.26 -3.61 116.55 118.67 2jq8 n ASP 22 Ca -0.04 -1.53 0.11 0.00 0.52 0.00 0.00 54.79 53.85 2jq8 n ASP 22 Cb 0.50 0.95 0.56 0.00 -0.72 0.00 0.00 41.12 42.41 2jq8 n ASP 22 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2jq8 h GLU 23 N 0.00 0.00 -0.02 -0.67 4.11 -2.00 -2.53 114.58 113.48 2jq8 h GLU 23 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2jq8 h GLU 23 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2jq8 h GLU 23 CO 0.12 0.18 0.00 1.28 0.07 0.00 0.00 179.01 180.66 2jq8 n LEU 24 N -3.43 0.10 -0.30 3.06 4.77 -1.26 -3.83 117.00 116.11 2jq8 n LEU 24 Ca -0.00 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 55.90 2jq8 n LEU 24 Cb 0.36 -0.01 0.14 0.00 -2.33 0.00 0.00 43.42 41.58 2jq8 n LEU 24 CO 0.32 0.02 1.20 0.00 -1.33 0.00 0.00 177.39 177.60 2jq8 h SER 26 N 1.18 0.00 -0.45 0.00 0.02 -1.83 0.24 113.55 112.71 2jq8 h SER 26 Ca 0.30 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.17 2jq8 h SER 26 Cb -0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2jq8 h SER 26 CO -0.05 0.39 -0.06 0.22 -1.14 0.00 0.00 176.83 176.20 2jq8 h TYR 27 N 0.00 0.93 0.00 3.45 3.20 -1.48 -3.12 116.97 119.95 2jq8 h TYR 27 Ca -0.00 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.68 2jq8 h TYR 27 Cb 0.90 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2jq8 h TYR 27 CO 0.00 0.91 -1.41 0.66 -1.64 0.00 0.00 178.16 176.68 2jq8 n TYR 28 N -4.32 0.29 -3.69 -3.82 4.01 -1.01 -4.99 117.16 103.64 2jq8 n TYR 28 Ca -0.00 0.08 -0.23 0.00 -0.16 0.00 0.00 57.90 57.60 2jq8 n TYR 28 Cb 0.34 -0.54 0.05 0.00 -0.31 0.00 0.00 39.34 38.89 2jq8 n TYR 28 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2jq8 n GLN 29 N -2.19 -5.64 -2.72 -0.72 1.13 0.83 -4.93 117.38 103.14 2jq8 n GLN 29 Ca -0.01 0.68 -0.06 0.00 -1.94 0.00 0.00 57.00 55.67 2jq8 n GLN 29 Cb 0.50 -5.43 0.04 0.00 0.11 0.00 0.00 30.24 25.47 2jq8 n GLN 29 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2jq8 n SER 30 N -3.02 1.17 -4.91 1.08 7.64 -1.17 -5.05 113.62 109.36 2jq8 n SER 30 Ca -0.20 -2.47 -0.28 0.00 1.01 0.00 0.00 58.87 56.92 2jq8 n SER 30 Cb 0.64 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 2jq8 n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jq8 h THR 33 N -0.53 1.10 -0.85 0.00 1.35 -1.97 -2.21 112.91 109.80 2jq8 h THR 33 Ca -0.46 -0.33 -0.47 0.00 -0.55 0.00 0.00 66.41 64.60 2jq8 h THR 33 Cb 1.26 0.05 -0.27 0.00 -1.73 0.00 0.00 68.15 67.46 2jq8 h THR 33 CO 0.51 0.18 0.49 -0.90 -0.25 0.00 0.00 175.52 175.54 2jq8 n ASP 34 N -4.46 4.07 -0.21 5.36 5.68 -1.26 -4.50 116.55 121.22 2jq8 n ASP 34 Ca 0.11 -3.68 -0.07 0.00 -0.50 0.00 0.00 54.79 50.65 2jq8 n ASP 34 Cb 0.15 -0.80 0.03 0.00 -1.14 0.00 0.00 41.12 39.36 2jq8 n ASP 34 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2jq8 h TYR 35 N 1.18 0.88 -0.04 2.11 3.20 -1.73 -0.51 116.97 122.06 2jq8 h TYR 35 Ca 0.54 -0.05 -0.16 0.00 3.14 0.00 0.00 58.73 62.20 2jq8 h TYR 35 Cb 2.28 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 40.26 2jq8 h TYR 35 CO 1.44 0.68 -0.69 1.79 -1.64 0.00 0.00 178.16 179.73 2jq8 h THR 36 N 0.83 1.43 0.52 1.81 1.35 -1.83 -0.78 112.91 116.23 2jq8 h THR 36 Ca 0.21 -2.21 -0.03 0.00 -0.55 0.00 0.00 66.41 63.83 2jq8 h THR 36 Cb 0.14 2.17 0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2jq8 h THR 36 CO -0.02 0.65 -0.25 0.00 -0.25 0.00 0.00 175.52 175.64 2jq8 h ALA 37 N 1.15 -0.70 0.14 6.62 0.00 -1.74 -2.74 119.26 121.99 2jq8 h ALA 37 Ca -0.02 -0.19 -0.32 0.00 0.00 0.00 0.00 54.91 54.38 2jq8 h ALA 37 Cb 1.23 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2jq8 h ALA 37 CO 0.10 -0.73 -1.67 0.93 0.00 0.00 0.00 179.25 177.89 2jq8 h GLU 38 N -1.03 0.29 0.06 0.00 4.39 -1.20 -3.39 114.58 113.70 2jq8 h GLU 38 Ca -0.07 -0.49 -0.10 0.00 0.34 0.00 0.00 59.36 59.04 2jq8 h GLU 38 Cb 0.61 0.18 0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2jq8 h GLU 38 CO 0.12 1.23 -0.44 0.00 -1.16 0.00 0.00 179.01 178.76 2jq8 n LYS 40 N -4.35 -1.86 -0.20 0.00 3.00 -1.03 -4.88 118.16 108.83 2jq8 n LYS 40 Ca -0.12 1.67 -0.01 0.00 -0.00 0.00 0.00 58.31 59.85 2jq8 n LYS 40 Cb 0.65 -4.87 0.06 0.00 0.00 0.00 0.00 35.03 30.87 2jq8 n LYS 40 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2jq8 h PRO 41 N 1.22 0.01 -6.39 1.64 0.13 -1.83 -3.46 132.00 123.32 2jq8 h PRO 41 Ca -0.14 -0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.51 2jq8 h PRO 41 Cb 1.10 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2jq8 h PRO 41 CO 0.26 0.01 -0.89 0.94 -0.23 0.00 0.00 178.00 178.09 2jq8 n GLN 42 N -5.40 -3.18 -3.28 0.86 -0.06 -1.26 -4.93 117.38 100.12 2jq8 n GLN 42 Ca 0.07 0.44 -0.42 0.00 -2.00 0.00 0.00 57.00 55.10 2jq8 n GLN 42 Cb 0.32 -4.54 -0.08 0.00 -4.06 0.00 0.00 30.24 21.88 2jq8 n GLN 42 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2jq8 s VAL 43 N -3.84 5.05 -1.44 1.69 1.01 -1.26 -4.97 120.40 116.65 2jq8 s VAL 43 Ca 0.08 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 2jq8 s VAL 43 Cb -0.03 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 2jq8 s VAL 43 CO 0.87 -0.30 2.73 0.41 0.00 0.00 0.00 175.10 178.81 2jq8 n THR 44 N 5.44 3.81 0.00 3.92 -1.04 -1.26 -4.49 114.28 120.67 2jq8 n THR 44 Ca -0.06 -2.29 0.00 0.00 -2.04 0.00 0.00 64.05 59.66 2jq8 n THR 44 Cb 0.48 -2.49 0.00 0.00 -1.82 0.00 0.00 70.33 66.50 2jq8 n THR 44 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2jq8 n ARG 45 N 3.80 0.00 0.00 -2.82 0.63 -1.26 -5.10 116.66 111.92 2jq8 n ARG 45 Ca 0.69 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 2jq8 n ARG 45 Cb 0.21 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.12 2jq8 n ARG 45 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2jq8 n GLY 46 N 4.11 2.09 0.00 5.14 0.00 -1.26 -5.30 105.19 109.96 2jq8 n GLY 46 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66