#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 3.14 -0.08 0.11 -1.52 -1.26 -4.80 119.66 115.26 2jq8 s GLN 2 Ca 0.00 -0.82 0.16 0.00 -1.95 0.00 0.00 55.36 52.75 2jq8 s GLN 2 Cb 0.00 -4.19 0.53 0.00 -0.22 0.00 0.00 33.01 29.12 2jq8 s GLN 2 CO 0.00 -1.66 1.44 0.39 -0.25 0.00 0.00 175.29 175.22 2jq8 n GLU 3 N 7.30 3.18 -2.36 2.91 -0.58 -1.26 -4.99 120.64 124.83 2jq8 n GLU 3 Ca -0.04 -2.56 -0.33 0.00 -0.42 0.00 0.00 57.16 53.81 2jq8 n GLU 3 Cb 0.45 -1.63 -0.02 0.00 -0.57 0.00 0.00 31.44 29.67 2jq8 n GLU 3 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2jq8 s SER 4 N -1.18 6.33 -0.01 1.62 0.01 -1.26 -4.46 113.70 114.76 2jq8 s SER 4 Ca 0.39 1.73 -0.30 0.00 1.31 0.00 0.00 55.95 59.09 2jq8 s SER 4 Cb 0.25 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.88 2jq8 s SER 4 CO 0.19 -0.79 1.73 0.00 0.41 0.00 0.00 173.24 174.78 2jq8 n LYS 6 N 6.98 0.00 -3.06 0.00 5.02 -1.26 -4.73 118.16 121.11 2jq8 n LYS 6 Ca 0.18 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.22 2jq8 n LYS 6 Cb 0.42 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.39 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 3.26 4.90 0.00 0.72 0.00 -1.26 -4.70 105.19 108.11 2jq8 n GLY 7 Ca 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 46.02 43.58 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 0.04 1.08 -0.76 1.61 1.85 -1.26 -4.72 116.66 114.51 2jq8 n ARG 8 Ca 0.29 -0.84 0.08 0.00 -1.00 0.00 0.00 57.85 56.37 2jq8 n ARG 8 Cb 0.47 -0.73 0.36 0.00 -1.05 0.00 0.00 32.46 31.51 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 0.35 0.00 0.23 0.00 -2.24 -1.26 -4.80 114.28 106.56 2jq8 n THR 10 Ca 0.26 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.89 2jq8 n THR 10 Cb 1.09 -1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.23 2jq8 n THR 10 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2jq8 h GLU 11 N 0.00 -0.51 0.00 -0.78 9.09 -1.85 -3.49 114.58 117.03 2jq8 h GLU 11 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.44 2jq8 h GLU 11 Cb 0.81 0.12 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 2jq8 h GLU 11 CO 0.00 -0.29 0.00 0.41 0.05 0.00 0.00 179.01 179.18 2jq8 n GLY 12 N -1.10 1.25 3.62 1.06 0.00 -1.25 -5.08 105.19 103.69 2jq8 n GLY 12 Ca -0.11 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.73 1.72 -0.33 1.61 2.19 -1.26 -4.73 117.98 115.45 2jq8 s PHE 13 Ca 0.00 0.39 -0.27 0.00 0.33 0.00 0.00 56.93 57.38 2jq8 s PHE 13 Cb 0.00 -4.03 0.01 0.00 -1.31 0.00 0.00 43.02 37.69 2jq8 s PHE 13 CO 0.00 -3.62 1.00 0.54 1.83 0.00 0.00 175.22 174.97 2jq8 s ASN 14 N 5.44 6.83 0.00 6.13 4.22 -1.26 -4.87 114.94 131.44 2jq8 s ASN 14 Ca 0.82 0.89 0.22 0.00 -2.14 0.00 0.00 52.86 52.64 2jq8 s ASN 14 Cb -0.29 -2.51 -0.10 0.00 1.28 0.00 0.00 41.25 39.64 2jq8 s ASN 14 CO 0.33 -0.84 0.96 0.52 -2.04 0.00 0.00 177.10 176.03 2jq8 n VAL 15 N 5.85 0.02 0.09 3.54 0.31 -1.26 -4.20 118.33 122.68 2jq8 n VAL 15 Ca 0.10 -0.07 -0.14 0.00 -0.01 0.00 0.00 64.34 64.22 2jq8 n VAL 15 Cb 0.47 0.72 -0.14 0.00 -0.91 0.00 0.00 33.84 33.99 2jq8 n VAL 15 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2jq8 h ASP 16 N 0.00 0.33 -3.19 4.52 3.58 -1.98 -3.47 116.42 116.21 2jq8 h ASP 16 Ca 0.00 -0.36 -0.35 0.00 0.42 0.00 0.00 57.03 56.74 2jq8 h ASP 16 Cb 0.57 -0.11 0.17 0.00 1.72 0.00 0.00 39.33 41.68 2jq8 h ASP 16 CO 0.00 1.28 0.13 0.29 -2.88 0.00 0.00 179.24 178.06 2jq8 n LYS 17 N -3.49 -2.74 -0.08 0.28 4.76 -1.26 -5.01 118.16 110.62 2jq8 n LYS 17 Ca -0.07 -1.57 -0.22 0.00 -2.87 0.00 0.00 58.31 53.58 2jq8 n LYS 17 Cb 1.01 -1.42 -0.12 0.00 -1.84 0.00 0.00 35.03 32.65 2jq8 n LYS 17 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2jq8 n LYS 18 N -4.36 0.62 -4.56 1.97 4.01 -1.26 -4.87 118.16 109.70 2jq8 n LYS 18 Ca 0.13 0.47 -0.34 0.00 -0.51 0.00 0.00 58.31 58.06 2jq8 n LYS 18 Cb 0.52 -1.72 -0.11 0.00 -0.51 0.00 0.00 35.03 33.21 2jq8 n LYS 18 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2jq8 s GLN 20 N -0.77 1.65 -0.15 0.00 -1.52 -1.21 -4.95 119.66 112.71 2jq8 s GLN 20 Ca 0.12 -0.88 -0.04 0.00 -1.95 0.00 0.00 55.36 52.61 2jq8 s GLN 20 Cb -0.11 -1.68 0.07 0.00 -0.22 0.00 0.00 33.01 31.07 2jq8 s GLN 20 CO 0.02 0.45 0.23 0.00 -0.25 0.00 0.00 175.29 175.74 2jq8 n ASP 22 N 5.34 -1.42 0.02 0.00 2.03 -1.26 -3.63 116.55 117.63 2jq8 n ASP 22 Ca -0.05 -2.20 0.02 0.00 0.52 0.00 0.00 54.79 53.07 2jq8 n ASP 22 Cb 0.50 2.42 0.36 0.00 -0.72 0.00 0.00 41.12 43.68 2jq8 n ASP 22 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2jq8 h GLU 23 N 0.00 0.48 0.00 -0.67 4.57 -1.95 -2.10 114.58 114.91 2jq8 h GLU 23 Ca -0.22 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2jq8 h GLU 23 Cb 0.87 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2jq8 h GLU 23 CO 0.29 0.45 0.00 1.28 -1.18 0.00 0.00 179.01 179.85 2jq8 n LEU 24 N -4.35 0.00 0.04 1.64 4.32 -1.26 -3.36 117.00 114.04 2jq8 n LEU 24 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2jq8 n LEU 24 Cb 0.18 0.00 0.32 0.00 -1.62 0.00 0.00 43.42 42.30 2jq8 n LEU 24 CO 0.37 0.00 0.90 0.00 -1.22 0.00 0.00 177.39 177.45 2jq8 h SER 26 N 0.40 0.00 0.31 0.00 0.02 -1.80 0.53 113.55 113.02 2jq8 h SER 26 Ca 0.08 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.86 2jq8 h SER 26 Cb 0.37 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2jq8 h SER 26 CO 0.02 0.27 -0.70 0.22 -1.14 0.00 0.00 176.83 175.50 2jq8 h TYR 27 N 0.00 0.46 0.00 3.45 3.20 -1.50 -3.24 116.97 119.34 2jq8 h TYR 27 Ca -0.00 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.67 2jq8 h TYR 27 Cb 0.66 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2jq8 h TYR 27 CO 0.00 0.93 -1.49 0.66 -1.64 0.00 0.00 178.16 176.62 2jq8 n TYR 28 N -3.83 0.00 -3.21 -3.82 4.01 -1.12 -4.99 117.16 104.20 2jq8 n TYR 28 Ca -0.04 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.47 2jq8 n TYR 28 Cb 0.69 -0.27 0.04 0.00 -0.31 0.00 0.00 39.34 39.49 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 -1.89 -5.59 -2.69 -0.72 3.00 0.18 -4.92 117.38 104.75 2jq8 n GLN 29 Ca -0.01 0.86 -0.16 0.00 -0.01 0.00 0.00 57.00 57.68 2jq8 n GLN 29 Cb 0.41 -5.77 0.01 0.00 0.00 0.00 0.00 30.24 24.90 2jq8 n GLN 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2jq8 n SER 30 N -2.64 2.49 -4.90 1.08 7.64 -1.17 -5.04 113.62 111.07 2jq8 n SER 30 Ca -0.07 -3.09 -0.32 0.00 1.01 0.00 0.00 58.87 56.39 2jq8 n SER 30 Cb 0.60 -0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.93 0.57 -0.19 0.00 2.02 -1.99 -2.05 112.91 110.34 2jq8 h THR 33 Ca -0.45 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2jq8 h THR 33 Cb 1.24 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2jq8 h THR 33 CO 0.57 0.06 0.00 0.47 0.37 0.00 0.00 175.52 177.00 2jq8 n ASP 34 N -3.76 1.32 0.03 4.18 9.92 -1.26 -4.17 116.55 122.82 2jq8 n ASP 34 Ca -0.02 -2.05 -0.12 0.00 -0.53 0.00 0.00 54.79 52.06 2jq8 n ASP 34 Cb 0.16 -0.22 -0.08 0.00 -0.64 0.00 0.00 41.12 40.34 2jq8 n ASP 34 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2jq8 h TYR 35 N 1.16 -0.03 0.00 1.24 3.20 -1.70 -1.55 116.97 119.29 2jq8 h TYR 35 Ca 0.00 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 2jq8 h TYR 35 Cb 0.40 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2jq8 h TYR 35 CO 0.17 0.15 -0.66 1.79 -1.64 0.00 0.00 178.16 177.97 2jq8 h THR 36 N -0.21 1.43 0.28 1.81 1.35 -1.83 -0.67 112.91 115.07 2jq8 h THR 36 Ca -0.00 -2.29 -0.01 0.00 -0.55 0.00 0.00 66.41 63.55 2jq8 h THR 36 Cb 0.20 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2jq8 h THR 36 CO 0.01 0.65 -0.14 0.00 -0.25 0.00 0.00 175.52 175.78 2jq8 h ALA 37 N 1.34 -0.38 0.00 6.62 0.00 -1.76 -3.04 119.26 122.04 2jq8 h ALA 37 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2jq8 h ALA 37 Cb 1.20 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2jq8 h ALA 37 CO 0.09 -0.52 -0.42 0.93 0.00 0.00 0.00 179.25 179.33 2jq8 h GLU 38 N -0.76 0.00 0.02 0.00 4.39 -1.33 -3.41 114.58 113.49 2jq8 h GLU 38 Ca -0.04 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2jq8 h GLU 38 Cb 0.50 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2jq8 h GLU 38 CO 0.06 0.67 -0.25 0.00 -1.16 0.00 0.00 179.01 178.33 2jq8 n LYS 40 N -4.49 -1.65 -0.28 0.00 4.81 -1.06 -4.91 118.16 110.58 2jq8 n LYS 40 Ca -0.10 1.54 -0.04 0.00 -0.87 0.00 0.00 58.31 58.83 2jq8 n LYS 40 Cb 0.54 -5.01 0.07 0.00 0.02 0.00 0.00 35.03 30.64 2jq8 n LYS 40 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2jq8 h PRO 41 N 0.84 1.02 -5.20 1.64 0.13 -1.85 -3.46 132.00 125.11 2jq8 h PRO 41 Ca -0.13 -0.07 -0.41 0.00 -0.87 0.00 0.00 66.00 64.53 2jq8 h PRO 41 Cb 1.08 -0.23 0.02 0.00 0.13 0.00 0.00 31.00 32.01 2jq8 h PRO 41 CO 0.28 0.68 -0.63 0.94 -0.23 0.00 0.00 178.00 179.05 2jq8 n GLN 42 N -4.54 -5.04 -3.00 0.86 7.27 -1.26 -4.91 117.38 106.76 2jq8 n GLN 42 Ca 0.07 0.74 -0.44 0.00 0.07 0.00 0.00 57.00 57.44 2jq8 n GLN 42 Cb 0.02 -5.60 -0.03 0.00 2.41 0.00 0.00 30.24 27.04 2jq8 n GLN 42 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2jq8 s VAL 43 N -3.15 4.74 -0.06 1.69 1.01 -1.26 -4.85 120.40 118.51 2jq8 s VAL 43 Ca 0.42 -1.21 -0.25 0.00 0.00 0.00 0.00 61.98 60.95 2jq8 s VAL 43 Cb -0.20 -4.65 -0.20 0.00 0.00 0.00 0.00 36.38 31.33 2jq8 s VAL 43 CO 0.52 -1.35 0.99 0.74 0.00 0.00 0.00 175.10 176.01 2jq8 h THR 44 N 5.79 1.29 -3.23 3.92 2.02 -2.04 -3.43 112.91 117.23 2jq8 h THR 44 Ca -0.08 -1.44 -0.58 0.00 0.77 0.00 0.00 66.41 65.09 2jq8 h THR 44 Cb 1.05 2.20 -0.40 0.00 -1.74 0.00 0.00 68.15 69.26 2jq8 h THR 44 CO 1.09 0.35 -0.76 -0.60 0.37 0.00 0.00 175.52 175.97 2jq8 s ARG 45 N -3.42 0.80 -0.34 6.66 6.06 -1.26 -4.98 118.95 122.47 2jq8 s ARG 45 Ca -0.15 -0.97 0.07 0.00 -2.50 0.00 0.00 55.73 52.17 2jq8 s ARG 45 Cb 0.00 -2.09 0.48 0.00 0.06 0.00 0.00 34.95 33.41 2jq8 s ARG 45 CO 0.60 -0.89 1.46 0.41 -2.50 0.00 0.00 175.30 174.37 2jq8 n GLY 46 N 4.85 5.44 0.00 8.12 0.00 -1.26 -5.25 105.19 117.09 2jq8 n GLY 46 Ca -0.04 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66