#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq8 n GLN 2 N 0.00 -4.00 0.00 -0.67 1.13 -0.36 -4.93 117.38 108.56 2jq8 n GLN 2 Ca 0.00 0.73 0.00 0.00 -1.94 0.00 0.00 57.00 55.79 2jq8 n GLN 2 Cb 0.00 -5.41 0.00 0.00 0.11 0.00 0.00 30.24 24.94 2jq8 n GLN 2 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2jq8 n GLU 3 N -3.90 0.00 -4.41 -1.09 4.71 -1.26 -4.84 120.64 109.85 2jq8 n GLU 3 Ca -0.20 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 56.73 2jq8 n GLU 3 Cb 0.65 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.97 2jq8 n GLU 3 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2jq8 s SER 4 N -1.05 3.10 0.42 1.62 1.04 -1.26 -4.72 113.70 112.85 2jq8 s SER 4 Ca 0.00 -0.99 0.07 0.00 0.48 0.00 0.00 55.95 55.51 2jq8 s SER 4 Cb 0.00 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.91 2jq8 s SER 4 CO 0.00 -0.04 0.58 0.00 0.98 0.00 0.00 173.24 174.76 2jq8 n LYS 6 N -1.87 0.00 -3.01 0.00 2.85 -1.26 -4.88 118.16 109.99 2jq8 n LYS 6 Ca 0.07 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.18 2jq8 n LYS 6 Cb 0.59 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.98 2jq8 n LYS 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2jq8 n GLY 7 N 0.00 2.27 0.02 2.58 0.00 -1.26 -4.89 105.19 103.90 2jq8 n GLY 7 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2jq8 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jq8 n ARG 8 N 0.58 0.00 0.30 1.61 5.12 -1.26 -4.68 116.66 118.34 2jq8 n ARG 8 Ca 0.17 0.00 0.20 0.00 -1.93 0.00 0.00 57.85 56.29 2jq8 n ARG 8 Cb 0.65 -0.97 0.97 0.00 -1.16 0.00 0.00 32.46 31.96 2jq8 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2jq8 h THR 10 N 0.00 0.00 0.00 0.00 1.35 -1.87 -3.28 112.91 109.10 2jq8 h THR 10 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2jq8 h THR 10 Cb 0.21 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2jq8 h THR 10 CO 0.00 0.00 0.00 -1.84 -0.25 0.00 0.00 175.52 173.43 2jq8 n GLU 11 N -2.29 2.53 0.00 4.72 0.00 -0.50 -5.13 120.64 119.98 2jq8 n GLU 11 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 57.16 56.97 2jq8 n GLU 11 Cb 0.44 -0.71 0.00 0.00 0.00 0.00 0.00 31.44 31.16 2jq8 n GLU 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2jq8 n GLY 12 N 0.43 -2.36 3.60 -1.84 0.00 -0.19 -4.78 105.19 100.05 2jq8 n GLY 12 Ca 0.00 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.52 1.92 -0.58 1.61 2.19 -1.26 -4.63 117.98 116.71 2jq8 s PHE 13 Ca 0.00 0.63 -0.20 0.00 0.33 0.00 0.00 56.93 57.69 2jq8 s PHE 13 Cb 0.00 -4.17 0.08 0.00 -1.31 0.00 0.00 43.02 37.62 2jq8 s PHE 13 CO 0.00 -2.76 0.77 1.21 1.83 0.00 0.00 175.22 176.27 2jq8 s ASN 14 N 5.68 6.21 0.00 6.13 2.47 -1.26 -4.93 114.94 129.23 2jq8 s ASN 14 Ca 0.76 -1.08 -0.04 0.00 0.42 0.00 0.00 52.86 52.92 2jq8 s ASN 14 Cb -0.21 -2.34 -0.17 0.00 -1.45 0.00 0.00 41.25 37.08 2jq8 s ASN 14 CO 0.33 -1.14 2.91 0.52 -3.72 0.00 0.00 177.10 176.00 2jq8 n VAL 15 N 5.72 2.48 0.00 -5.21 0.31 -1.26 -2.54 118.33 117.82 2jq8 n VAL 15 Ca -0.06 -1.10 0.00 0.00 -0.01 0.00 0.00 64.34 63.17 2jq8 n VAL 15 Cb 0.44 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 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 2.24 0.43 -4.73 4.52 -0.08 -1.26 -5.12 116.55 112.56 2jq8 n ASP 16 Ca 0.28 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.26 2jq8 n ASP 16 Cb 0.73 0.02 0.14 0.00 2.34 0.00 0.00 41.12 44.35 2jq8 n ASP 16 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2jq8 s LYS 17 N -1.10 1.10 -0.07 -0.67 -0.14 -1.05 -4.99 119.74 112.83 2jq8 s LYS 17 Ca 0.00 0.64 -0.03 0.00 -1.36 0.00 0.00 55.97 55.22 2jq8 s LYS 17 Cb 0.00 -1.81 -0.27 0.00 -1.68 0.00 0.00 37.83 34.08 2jq8 s LYS 17 CO 0.00 -2.30 0.57 0.87 -0.76 0.00 0.00 175.35 173.73 2jq8 h LYS 18 N -1.58 0.23 -5.70 1.68 1.57 -1.99 -3.44 116.57 107.33 2jq8 h LYS 18 Ca -0.51 -0.39 -0.66 0.00 -1.87 0.00 0.00 60.65 57.22 2jq8 h LYS 18 Cb 1.30 0.15 -0.13 0.00 0.08 0.00 0.00 32.23 33.63 2jq8 h LYS 18 CO 0.57 1.07 -0.56 0.00 -0.57 0.00 0.00 179.45 179.96 2jq8 s GLN 20 N -0.64 2.75 -0.10 0.00 1.11 -1.26 -4.97 119.66 116.55 2jq8 s GLN 20 Ca 0.11 -0.74 -0.03 0.00 0.01 0.00 0.00 55.36 54.71 2jq8 s GLN 20 Cb -0.12 -2.35 0.04 0.00 -1.01 0.00 0.00 33.01 29.57 2jq8 s GLN 20 CO 0.02 -0.15 0.07 0.00 0.01 0.00 0.00 175.29 175.24 2jq8 n ASP 22 N 5.27 -1.04 0.10 0.00 2.03 -1.26 -2.51 116.55 119.14 2jq8 n ASP 22 Ca -0.05 -1.90 -0.02 0.00 0.52 0.00 0.00 54.79 53.34 2jq8 n ASP 22 Cb 0.49 1.78 0.23 0.00 -0.72 0.00 0.00 41.12 42.91 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 0.23 0.00 -0.67 4.57 -1.96 -2.99 114.58 113.77 2jq8 h GLU 23 Ca -0.17 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2jq8 h GLU 23 Cb 0.64 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2jq8 h GLU 23 CO 0.21 0.60 0.00 1.28 -1.18 0.00 0.00 179.01 179.93 2jq8 n LEU 24 N -4.04 0.00 0.04 1.64 4.77 -1.26 -3.70 117.00 114.45 2jq8 n LEU 24 Ca -0.01 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2jq8 n LEU 24 Cb 0.47 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.85 2jq8 n LEU 24 CO 0.42 0.00 0.86 0.00 -1.33 0.00 0.00 177.39 177.33 2jq8 h SER 26 N 0.40 0.00 -0.31 0.00 4.64 -1.83 0.13 113.55 116.58 2jq8 h SER 26 Ca 0.08 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2jq8 h SER 26 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2jq8 h SER 26 CO 0.03 0.42 -0.12 0.22 -0.87 0.00 0.00 176.83 176.51 2jq8 h TYR 27 N 0.00 0.72 0.00 4.77 3.20 -1.55 -2.94 116.97 121.17 2jq8 h TYR 27 Ca -0.00 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2jq8 h TYR 27 Cb 0.94 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2jq8 h TYR 27 CO 0.00 0.84 -0.51 1.88 -1.64 0.00 0.00 178.16 178.73 2jq8 h TYR 28 N 0.40 0.00 -5.26 -3.82 -1.99 -1.45 -3.48 116.97 101.38 2jq8 h TYR 28 Ca 0.07 0.00 -0.39 0.00 2.00 0.00 0.00 58.73 60.42 2jq8 h TYR 28 Cb 0.63 0.00 0.11 0.00 2.00 0.00 0.00 36.73 39.47 2jq8 h TYR 28 CO 0.06 0.00 -0.63 1.04 -0.00 0.00 0.00 178.16 178.62 2jq8 n GLN 29 N -2.31 -6.82 -3.11 4.88 1.13 0.00 -4.95 117.38 106.20 2jq8 n GLN 29 Ca 0.03 0.82 -0.20 0.00 -1.94 0.00 0.00 57.00 55.72 2jq8 n GLN 29 Cb 0.46 -5.73 -0.05 0.00 0.11 0.00 0.00 30.24 25.04 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 -2.70 -0.86 -4.93 1.08 7.64 -1.03 -5.03 113.62 107.80 2jq8 n SER 30 Ca -0.03 -2.76 -0.24 0.00 1.01 0.00 0.00 58.87 56.85 2jq8 n SER 30 Cb 0.58 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 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 1.88 0.85 -0.77 0.00 2.02 -1.88 -2.30 112.91 112.70 2jq8 h THR 33 Ca -0.50 -0.80 -0.31 0.00 0.77 0.00 0.00 66.41 65.57 2jq8 h THR 33 Cb 1.28 1.47 -0.18 0.00 -1.74 0.00 0.00 68.15 68.97 2jq8 h THR 33 CO 0.59 0.20 0.36 0.47 0.37 0.00 0.00 175.52 177.51 2jq8 n ASP 34 N -3.86 4.19 -0.15 4.18 8.00 -1.26 -4.53 116.55 123.13 2jq8 n ASP 34 Ca -0.02 -3.41 -0.07 0.00 0.71 0.00 0.00 54.79 52.01 2jq8 n ASP 34 Cb 0.30 -0.76 0.09 0.00 -0.02 0.00 0.00 41.12 40.74 2jq8 n ASP 34 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2jq8 h TYR 35 N 1.90 0.99 -0.04 1.24 3.20 -1.79 0.17 116.97 122.65 2jq8 h TYR 35 Ca 0.38 -0.16 -0.18 0.00 3.14 0.00 0.00 58.73 61.90 2jq8 h TYR 35 Cb 2.42 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 40.42 2jq8 h TYR 35 CO 1.34 0.91 -0.76 1.79 -1.64 0.00 0.00 178.16 179.79 2jq8 h THR 36 N 0.84 1.42 0.01 1.81 1.35 -1.83 0.42 112.91 116.93 2jq8 h THR 36 Ca 0.15 -2.28 -0.00 0.00 -0.55 0.00 0.00 66.41 63.73 2jq8 h THR 36 Cb 0.53 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2jq8 h THR 36 CO 0.03 0.68 -0.00 0.00 -0.25 0.00 0.00 175.52 175.97 2jq8 h ALA 37 N 1.00 -0.01 0.06 6.62 0.00 -1.74 -2.83 119.26 122.36 2jq8 h ALA 37 Ca -0.03 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 2jq8 h ALA 37 Cb 1.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2jq8 h ALA 37 CO 0.12 -0.24 -1.35 0.93 0.00 0.00 0.00 179.25 178.71 2jq8 h GLU 38 N -0.54 0.14 0.11 0.00 5.08 -0.75 -3.40 114.58 115.21 2jq8 h GLU 38 Ca -0.00 -0.23 -0.34 0.00 -1.00 0.00 0.00 59.36 57.79 2jq8 h GLU 38 Cb 0.53 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2jq8 h GLU 38 CO 0.00 1.11 -1.80 0.00 -1.00 0.00 0.00 179.01 177.32 2jq8 n LYS 40 N -3.40 -2.56 -0.39 0.00 4.76 -0.64 -4.89 118.16 111.03 2jq8 n LYS 40 Ca -0.25 2.21 -0.05 0.00 -2.87 0.00 0.00 58.31 57.35 2jq8 n LYS 40 Cb 1.05 -5.04 0.08 0.00 -1.84 0.00 0.00 35.03 29.29 2jq8 n LYS 40 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2jq8 n PRO 41 N 0.11 1.69 0.00 1.97 -0.04 -1.26 -4.98 135.00 132.49 2jq8 n PRO 41 Ca 0.06 -1.05 0.00 0.00 -0.04 0.00 0.00 63.50 62.46 2jq8 n PRO 41 Cb 0.22 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 2jq8 n PRO 41 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2jq8 n GLN 42 N 0.01 0.00 -2.77 0.54 0.00 -1.26 -4.85 117.38 109.05 2jq8 n GLN 42 Ca 0.18 0.00 -0.39 0.00 -0.00 0.00 0.00 57.00 56.79 2jq8 n GLN 42 Cb 0.82 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.99 2jq8 n GLN 42 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2jq8 s VAL 43 N 0.00 4.14 0.66 1.69 1.01 -1.26 -5.05 120.40 121.60 2jq8 s VAL 43 Ca 0.00 1.96 -0.11 0.00 0.00 0.00 0.00 61.98 63.82 2jq8 s VAL 43 Cb 0.00 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 2jq8 s VAL 43 CO 0.00 0.35 1.05 -0.89 0.00 0.00 0.00 175.10 175.61 2jq8 s THR 44 N -1.37 4.22 0.19 3.92 2.01 -1.26 -5.06 115.64 118.30 2jq8 s THR 44 Ca 0.45 0.76 -0.06 0.00 0.31 0.00 0.00 61.69 63.14 2jq8 s THR 44 Cb -0.23 -3.54 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 2jq8 s THR 44 CO 0.28 -0.91 0.45 -0.60 -0.69 0.00 0.00 174.62 173.16 2jq8 s ARG 45 N -4.97 3.67 0.00 4.92 3.52 -1.26 -4.57 118.95 120.26 2jq8 s ARG 45 Ca 0.58 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.20 2jq8 s ARG 45 Cb -0.13 -2.76 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 2jq8 s ARG 45 CO 0.52 0.38 0.00 0.41 -0.81 0.00 0.00 175.30 175.81 2jq8 n GLY 46 N -0.16 1.94 0.00 8.12 0.00 -1.26 -5.36 105.19 108.47 2jq8 n GLY 46 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66