#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 2.05 -0.23 -0.67 3.00 -1.26 -3.70 117.38 116.58 2jq8 n GLN 2 Ca 0.00 -1.10 0.07 0.00 -0.01 0.00 0.00 57.00 55.96 2jq8 n GLN 2 Cb 0.00 -2.09 0.17 0.00 0.00 0.00 0.00 30.24 28.32 2jq8 n GLN 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 2jq8 n GLU 3 N 2.80 2.49 -0.81 -1.09 0.00 -1.26 -5.05 120.64 117.72 2jq8 n GLU 3 Ca 0.44 -2.43 -0.30 0.00 0.00 0.00 0.00 57.16 54.87 2jq8 n GLU 3 Cb 0.69 -1.52 0.18 0.00 0.00 0.00 0.00 31.44 30.79 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 -1.87 2.48 -0.14 -1.84 1.04 -1.24 -4.41 113.70 107.71 2jq8 s SER 4 Ca 0.30 1.75 -0.18 0.00 0.48 0.00 0.00 55.95 58.30 2jq8 s SER 4 Cb 0.23 -2.37 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 2jq8 s SER 4 CO 0.07 -3.30 0.48 0.00 0.98 0.00 0.00 173.24 171.47 2jq8 n LYS 6 N 3.99 0.00 -0.18 0.00 4.01 -1.26 -4.81 118.16 119.91 2jq8 n LYS 6 Ca -0.07 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 57.83 2jq8 n LYS 6 Cb 0.51 0.00 0.27 0.00 -0.51 0.00 0.00 35.03 35.30 2jq8 n LYS 6 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2jq8 n GLY 7 N 2.52 1.07 2.04 0.72 0.00 -1.26 -4.44 105.19 105.83 2jq8 n GLY 7 Ca 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 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 0.87 1.90 -0.26 1.61 1.85 -1.26 -3.41 116.66 117.97 2jq8 n ARG 8 Ca 0.17 -1.40 0.02 0.00 -1.00 0.00 0.00 57.85 55.64 2jq8 n ARG 8 Cb 0.44 -1.77 0.03 0.00 -1.05 0.00 0.00 32.46 30.11 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 -0.36 0.00 0.18 0.00 -1.04 -1.22 -4.71 114.28 107.12 2jq8 n THR 10 Ca 0.04 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.09 2jq8 n THR 10 Cb 0.61 -0.46 0.28 0.00 -1.82 0.00 0.00 70.33 68.94 2jq8 n THR 10 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2jq8 h GLU 11 N 0.00 0.00 0.00 -2.82 9.09 -1.87 -3.49 114.58 115.48 2jq8 h GLU 11 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2jq8 h GLU 11 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 2jq8 h GLU 11 CO 0.00 0.43 0.00 0.41 0.05 0.00 0.00 179.01 179.90 2jq8 n GLY 12 N 0.33 1.84 3.64 1.06 0.00 -1.26 -5.03 105.19 105.76 2jq8 n GLY 12 Ca -0.00 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.49 2.03 -0.79 1.61 2.19 -1.26 -4.74 117.98 115.51 2jq8 s PHE 13 Ca 0.00 0.45 -0.26 0.00 0.33 0.00 0.00 56.93 57.45 2jq8 s PHE 13 Cb 0.00 -3.96 0.03 0.00 -1.31 0.00 0.00 43.02 37.78 2jq8 s PHE 13 CO 0.00 -3.23 1.35 1.21 1.83 0.00 0.00 175.22 176.37 2jq8 s ASN 14 N 4.19 6.18 0.00 6.13 3.04 -1.26 -4.81 114.94 128.41 2jq8 s ASN 14 Ca 0.73 -0.63 0.31 0.00 0.04 0.00 0.00 52.86 53.32 2jq8 s ASN 14 Cb -0.27 -2.56 1.71 0.00 -1.54 0.00 0.00 41.25 38.59 2jq8 s ASN 14 CO 0.29 -1.80 2.14 0.52 -3.04 0.00 0.00 177.10 175.21 2jq8 n VAL 15 N 6.54 0.00 -2.33 -5.21 0.31 -1.26 -3.46 118.33 112.92 2jq8 n VAL 15 Ca 0.10 -0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.17 2jq8 n VAL 15 Cb 0.50 -0.49 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 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 -1.14 4.81 -4.31 4.52 2.03 -1.26 -5.02 116.55 116.18 2jq8 n ASP 16 Ca 0.19 -3.73 -0.21 0.00 0.52 0.00 0.00 54.79 51.56 2jq8 n ASP 16 Cb 0.18 -0.43 -0.10 0.00 -0.72 0.00 0.00 41.12 40.05 2jq8 n ASP 16 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2jq8 s LYS 17 N -3.56 1.65 0.38 -0.67 -0.14 -1.22 -5.04 119.74 111.14 2jq8 s LYS 17 Ca 0.49 -1.94 0.20 0.00 -1.36 0.00 0.00 55.97 53.36 2jq8 s LYS 17 Cb 0.40 -0.61 0.24 0.00 -1.68 0.00 0.00 37.83 36.18 2jq8 s LYS 17 CO -0.12 -0.30 1.54 0.87 -0.76 0.00 0.00 175.35 176.59 2jq8 h LYS 18 N 2.11 0.00 -2.92 1.68 6.56 -1.91 -3.45 116.57 118.64 2jq8 h LYS 18 Ca -0.38 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.06 2jq8 h LYS 18 Cb 1.25 0.00 -0.25 0.00 -0.57 0.00 0.00 32.23 32.66 2jq8 h LYS 18 CO 0.63 0.18 -0.34 0.00 -2.06 0.00 0.00 179.45 177.86 2jq8 s GLN 20 N 0.35 0.88 -0.07 0.00 0.00 -1.26 -4.96 119.66 114.60 2jq8 s GLN 20 Ca -0.01 -1.06 -0.03 0.00 -0.00 0.00 0.00 55.36 54.26 2jq8 s GLN 20 Cb -0.03 -0.80 0.04 0.00 0.00 0.00 0.00 33.01 32.21 2jq8 s GLN 20 CO -0.01 0.17 0.13 0.00 0.00 0.00 0.00 175.29 175.58 2jq8 n ASP 22 N 5.30 -1.79 0.27 0.00 2.03 -1.26 -3.93 116.55 117.17 2jq8 n ASP 22 Ca -0.04 -2.71 0.15 0.00 0.52 0.00 0.00 54.79 52.70 2jq8 n ASP 22 Cb 0.50 3.12 0.71 0.00 -0.72 0.00 0.00 41.12 44.72 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 -0.49 -0.67 4.11 -1.97 -2.04 114.58 113.52 2jq8 h GLU 23 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2jq8 h GLU 23 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2jq8 h GLU 23 CO 0.39 0.10 0.00 1.28 0.07 0.00 0.00 179.01 180.85 2jq8 n LEU 24 N -3.34 1.62 -0.31 3.06 4.77 -1.26 -4.08 117.00 117.46 2jq8 n LEU 24 Ca -0.01 -0.81 -0.03 0.00 -0.03 0.00 0.00 56.01 55.13 2jq8 n LEU 24 Cb 0.29 -0.31 0.13 0.00 -2.33 0.00 0.00 43.42 41.19 2jq8 n LEU 24 CO 0.29 0.31 1.19 0.00 -1.33 0.00 0.00 177.39 177.85 2jq8 h SER 26 N 1.20 0.00 -0.12 0.00 4.64 -1.83 0.19 113.55 117.64 2jq8 h SER 26 Ca 0.31 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.60 2jq8 h SER 26 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2jq8 h SER 26 CO -0.05 0.43 -0.03 0.22 -0.87 0.00 0.00 176.83 176.52 2jq8 h TYR 27 N 0.00 0.25 0.00 4.77 3.20 -1.50 -3.13 116.97 120.57 2jq8 h TYR 27 Ca -0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2jq8 h TYR 27 Cb 1.04 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2jq8 h TYR 27 CO 0.00 0.53 -0.81 0.66 -1.64 0.00 0.00 178.16 176.90 2jq8 n TYR 28 N -4.74 0.59 -3.47 -3.82 4.01 -0.71 -4.97 117.16 104.05 2jq8 n TYR 28 Ca -0.06 0.17 -0.18 0.00 -0.16 0.00 0.00 57.90 57.67 2jq8 n TYR 28 Cb 0.25 -0.68 0.08 0.00 -0.31 0.00 0.00 39.34 38.67 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 -2.21 -6.08 -3.12 -0.72 6.02 0.59 -4.99 117.38 106.86 2jq8 n GLN 29 Ca 0.02 0.81 -0.18 0.00 -0.01 0.00 0.00 57.00 57.64 2jq8 n GLN 29 Cb 0.47 -5.73 -0.05 0.00 1.02 0.00 0.00 30.24 25.94 2jq8 n GLN 29 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2jq8 n SER 30 N -3.12 -1.56 -4.21 1.08 7.64 -0.75 -5.03 113.62 107.67 2jq8 n SER 30 Ca -0.28 -2.65 -0.22 0.00 1.01 0.00 0.00 58.87 56.73 2jq8 n SER 30 Cb 0.67 0.36 -0.13 0.00 -1.01 0.00 0.00 64.21 64.10 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 -1.55 1.14 -0.30 0.00 2.02 -2.00 -2.62 112.91 109.60 2jq8 h THR 33 Ca -0.51 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.07 2jq8 h THR 33 Cb 1.33 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 2jq8 h THR 33 CO 0.61 0.43 0.00 -0.90 0.37 0.00 0.00 175.52 176.03 2jq8 n ASP 34 N -3.76 2.88 -0.04 4.18 5.68 -1.26 -4.09 116.55 120.14 2jq8 n ASP 34 Ca -0.01 -2.32 -0.12 0.00 -0.50 0.00 0.00 54.79 51.84 2jq8 n ASP 34 Cb 0.50 -0.49 -0.07 0.00 -1.14 0.00 0.00 41.12 39.93 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 1.98 0.23 0.00 2.11 3.20 -1.80 0.14 116.97 122.83 2jq8 h TYR 35 Ca 0.00 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.70 2jq8 h TYR 35 Cb 1.00 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 2jq8 h TYR 35 CO 0.44 0.50 -0.59 1.79 -1.64 0.00 0.00 178.16 178.66 2jq8 h THR 36 N -0.10 1.40 0.40 1.81 1.35 -1.81 0.24 112.91 116.20 2jq8 h THR 36 Ca 0.03 -2.06 -0.02 0.00 -0.55 0.00 0.00 66.41 63.81 2jq8 h THR 36 Cb 0.42 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2jq8 h THR 36 CO 0.01 0.58 -0.19 0.00 -0.25 0.00 0.00 175.52 175.67 2jq8 h ALA 37 N 1.41 -0.53 0.14 6.62 0.00 -1.75 -2.89 119.26 122.25 2jq8 h ALA 37 Ca -0.01 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.49 2jq8 h ALA 37 Cb 1.07 0.21 0.03 0.00 0.00 0.00 0.00 17.79 19.09 2jq8 h ALA 37 CO 0.08 -0.55 -1.02 0.93 0.00 0.00 0.00 179.25 178.69 2jq8 h GLU 38 N -1.03 0.44 0.00 0.00 4.39 -1.00 -3.39 114.58 113.98 2jq8 h GLU 38 Ca -0.05 -0.66 -0.04 0.00 0.34 0.00 0.00 59.36 58.94 2jq8 h GLU 38 Cb 0.52 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2jq8 h GLU 38 CO 0.09 1.30 -0.35 0.00 -1.16 0.00 0.00 179.01 178.88 2jq8 n LYS 40 N -4.63 -1.83 0.05 0.00 5.02 -1.09 -4.92 118.16 110.76 2jq8 n LYS 40 Ca -0.10 1.78 0.11 0.00 -2.02 0.00 0.00 58.31 58.08 2jq8 n LYS 40 Cb 0.32 -5.40 0.46 0.00 -0.02 0.00 0.00 35.03 30.39 2jq8 n LYS 40 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2jq8 n PRO 41 N -0.85 0.10 -2.69 1.97 -0.04 -1.26 -4.95 135.00 127.28 2jq8 n PRO 41 Ca 0.07 0.21 -0.01 0.00 -0.04 0.00 0.00 63.50 63.73 2jq8 n PRO 41 Cb 0.45 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2jq8 n PRO 41 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2jq8 n GLN 42 N -1.83 -1.12 -2.52 0.54 6.02 -1.26 -4.88 117.38 112.33 2jq8 n GLN 42 Ca 0.05 1.34 -0.40 0.00 -0.01 0.00 0.00 57.00 57.97 2jq8 n GLN 42 Cb 0.29 -4.81 -0.02 0.00 1.02 0.00 0.00 30.24 26.72 2jq8 n GLN 42 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2jq8 s VAL 43 N -2.91 3.95 0.00 5.09 1.01 -1.26 -4.87 120.40 121.40 2jq8 s VAL 43 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2jq8 s VAL 43 Cb -0.01 -5.03 0.00 0.00 0.00 0.00 0.00 36.38 31.34 2jq8 s VAL 43 CO 0.58 -1.88 0.64 0.41 0.00 0.00 0.00 175.10 174.85 2jq8 n THR 44 N 6.81 0.00 0.82 3.92 -1.04 -1.26 -3.69 114.28 119.84 2jq8 n THR 44 Ca 0.39 1.14 0.14 0.00 -2.04 0.00 0.00 64.05 63.68 2jq8 n THR 44 Cb 0.49 -2.06 0.51 0.00 -1.82 0.00 0.00 70.33 67.45 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 -1.02 0.13 0.00 -2.82 0.63 -1.26 -4.96 116.66 107.35 2jq8 n ARG 45 Ca 0.00 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 2jq8 n ARG 45 Cb 0.00 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.26 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 1.41 1.94 0.00 5.14 0.00 -1.24 -5.33 105.19 107.11 2jq8 n GLY 46 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66