#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 0.00 -1.42 -0.67 10.64 -1.26 -4.94 117.38 119.72 2jq8 n GLN 2 Ca 0.00 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.81 2jq8 n GLN 2 Cb 0.00 0.00 0.07 0.00 -0.86 0.00 0.00 30.24 29.45 2jq8 n GLN 2 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2jq8 n GLU 3 N 0.00 2.70 -4.12 2.61 4.71 -1.26 -3.90 120.64 121.38 2jq8 n GLU 3 Ca 0.00 -3.33 -0.26 0.00 -0.01 0.00 0.00 57.16 53.56 2jq8 n GLU 3 Cb 0.00 -2.29 -0.17 0.00 -1.01 0.00 0.00 31.44 27.98 2jq8 n GLU 3 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2jq8 s SER 4 N -1.72 2.08 0.11 1.62 0.01 -1.26 -4.61 113.70 109.92 2jq8 s SER 4 Ca 0.63 -0.31 -0.24 0.00 1.31 0.00 0.00 55.95 57.34 2jq8 s SER 4 Cb 0.50 -0.86 -0.07 0.00 0.21 0.00 0.00 66.02 65.80 2jq8 s SER 4 CO -0.07 -0.07 0.73 0.00 0.41 0.00 0.00 173.24 174.24 2jq8 n LYS 6 N 1.99 0.00 -2.43 0.00 5.02 -1.26 -4.76 118.16 116.72 2jq8 n LYS 6 Ca -0.06 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.20 2jq8 n LYS 6 Cb 0.50 -0.35 0.08 0.00 -0.02 0.00 0.00 35.03 35.24 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 2.63 0.93 1.19 0.72 0.00 -1.26 -4.48 105.19 104.93 2jq8 n GLY 7 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.91 2.75 0.00 1.61 -4.01 -1.26 -4.04 116.66 110.80 2jq8 n ARG 8 Ca -0.12 -2.17 0.15 0.00 -1.04 0.00 0.00 57.85 54.67 2jq8 n ARG 8 Cb 0.77 -1.61 0.86 0.00 -3.04 0.00 0.00 32.46 29.44 2jq8 n ARG 8 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2jq8 n THR 10 N -1.13 0.00 1.01 0.00 -2.24 -1.26 -4.36 114.28 106.30 2jq8 n THR 10 Ca 0.19 -0.45 0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2jq8 n THR 10 Cb 0.17 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.59 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 0.39 0.27 0.00 -0.78 0.28 -1.15 -5.08 120.64 114.57 2jq8 n GLU 11 Ca 0.07 -0.22 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 2jq8 n GLU 11 Cb 0.31 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.68 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 1.48 0.61 3.58 -1.84 0.00 -1.26 -4.85 105.19 102.92 2jq8 n GLY 12 Ca 0.06 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.77 2.25 -0.51 1.61 2.19 -1.26 -4.85 117.98 114.64 2jq8 s PHE 13 Ca 0.00 0.58 -0.16 0.00 0.33 0.00 0.00 56.93 57.68 2jq8 s PHE 13 Cb 0.00 -4.32 0.10 0.00 -1.31 0.00 0.00 43.02 37.49 2jq8 s PHE 13 CO 0.00 -2.07 0.46 1.21 1.83 0.00 0.00 175.22 176.65 2jq8 s ASN 14 N 4.63 6.17 0.00 6.13 2.47 -1.26 -4.94 114.94 128.14 2jq8 s ASN 14 Ca 0.59 -1.58 -0.01 0.00 0.42 0.00 0.00 52.86 52.28 2jq8 s ASN 14 Cb -0.13 -2.20 -0.03 0.00 -1.45 0.00 0.00 41.25 37.44 2jq8 s ASN 14 CO 0.28 -0.77 2.03 0.52 -3.72 0.00 0.00 177.10 175.44 2jq8 n VAL 15 N 5.24 1.96 -1.74 -5.21 0.31 -1.26 -2.51 118.33 115.12 2jq8 n VAL 15 Ca -0.13 -0.57 -0.02 0.00 -0.01 0.00 0.00 64.34 63.61 2jq8 n VAL 15 Cb 0.42 -1.52 -0.02 0.00 -0.91 0.00 0.00 33.84 31.81 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 1.65 -0.29 0.00 4.52 -0.08 -1.26 -5.08 116.55 116.01 2jq8 n ASP 16 Ca 0.05 -0.95 0.00 0.00 -1.51 0.00 0.00 54.79 52.37 2jq8 n ASP 16 Cb 0.51 0.09 0.00 0.00 2.34 0.00 0.00 41.12 44.05 2jq8 n ASP 16 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2jq8 n LYS 17 N 0.00 0.00 0.12 -0.67 4.76 -1.04 -5.08 118.16 116.25 2jq8 n LYS 17 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2jq8 n LYS 17 Cb 0.43 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.62 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 0.00 0.00 -4.44 1.97 4.01 -1.26 -5.11 118.16 113.33 2jq8 n LYS 18 Ca 0.00 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.55 2jq8 n LYS 18 Cb 0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 34.39 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 -1.59 2.12 -0.07 0.00 1.11 -1.23 -4.97 119.66 115.03 2jq8 s GLN 20 Ca 0.07 -0.61 -0.02 0.00 0.01 0.00 0.00 55.36 54.81 2jq8 s GLN 20 Cb -0.09 -1.71 0.03 0.00 -1.01 0.00 0.00 33.01 30.23 2jq8 s GLN 20 CO 0.03 0.14 0.04 0.00 0.01 0.00 0.00 175.29 175.51 2jq8 n ASP 22 N 5.22 -0.11 0.14 0.00 2.03 -1.26 -3.73 116.55 118.85 2jq8 n ASP 22 Ca -0.05 -1.12 -0.00 0.00 0.52 0.00 0.00 54.79 54.14 2jq8 n ASP 22 Cb 0.50 0.19 0.27 0.00 -0.72 0.00 0.00 41.12 41.35 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 0.09 -0.55 -0.67 4.22 -1.99 -2.93 114.58 112.75 2jq8 h GLU 23 Ca -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2jq8 h GLU 23 Cb 0.08 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2jq8 h GLU 23 CO 0.02 0.52 0.00 1.28 -2.18 0.00 0.00 179.01 178.65 2jq8 n LEU 24 N -4.01 1.74 -0.26 1.64 4.77 -1.26 -3.98 117.00 115.64 2jq8 n LEU 24 Ca -0.02 -0.88 -0.06 0.00 -0.03 0.00 0.00 56.01 55.03 2jq8 n LEU 24 Cb 0.48 -0.35 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 2jq8 n LEU 24 CO 0.41 0.32 1.02 0.00 -1.33 0.00 0.00 177.39 177.81 2jq8 h SER 26 N 1.09 0.00 -0.17 0.00 4.64 -1.84 0.18 113.55 117.45 2jq8 h SER 26 Ca 0.24 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 2jq8 h SER 26 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2jq8 h SER 26 CO -0.01 0.55 0.02 0.22 -0.87 0.00 0.00 176.83 176.74 2jq8 h TYR 27 N 0.00 0.31 0.00 4.77 3.20 -1.64 -3.04 116.97 120.57 2jq8 h TYR 27 Ca -0.01 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2jq8 h TYR 27 Cb 1.08 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2jq8 h TYR 27 CO 0.00 0.47 -0.56 0.66 -1.64 0.00 0.00 178.16 177.09 2jq8 n TYR 28 N -4.76 0.21 -3.82 -3.82 4.01 -0.75 -4.96 117.16 103.27 2jq8 n TYR 28 Ca -0.05 0.06 -0.27 0.00 -0.16 0.00 0.00 57.90 57.49 2jq8 n TYR 28 Cb 0.20 -0.41 0.03 0.00 -0.31 0.00 0.00 39.34 38.85 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 -1.74 -5.42 -3.11 -0.72 6.02 0.60 -4.92 117.38 108.10 2jq8 n GLN 29 Ca 0.05 0.62 -0.17 0.00 -0.01 0.00 0.00 57.00 57.48 2jq8 n GLN 29 Cb 0.38 -5.39 -0.02 0.00 1.02 0.00 0.00 30.24 26.23 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 -2.93 1.00 -4.68 1.08 7.64 -1.02 -5.03 113.62 109.67 2jq8 n SER 30 Ca -0.09 -2.98 -0.26 0.00 1.01 0.00 0.00 58.87 56.55 2jq8 n SER 30 Cb 0.58 -0.61 -0.07 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.04 0.26 -0.62 0.00 1.35 -1.98 -1.62 112.91 110.25 2jq8 h THR 33 Ca -0.46 -0.21 -0.07 0.00 -0.55 0.00 0.00 66.41 65.12 2jq8 h THR 33 Cb 1.23 1.16 -0.04 0.00 -1.73 0.00 0.00 68.15 68.76 2jq8 h THR 33 CO 0.56 0.03 0.09 -0.90 -0.25 0.00 0.00 175.52 175.05 2jq8 n ASP 34 N -3.39 5.38 0.08 5.36 5.68 -1.26 -4.55 116.55 123.85 2jq8 n ASP 34 Ca -0.02 -3.01 -0.13 0.00 -0.50 0.00 0.00 54.79 51.13 2jq8 n ASP 34 Cb 0.15 -0.71 -0.07 0.00 -1.14 0.00 0.00 41.12 39.35 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 3.49 -0.12 -0.00 2.11 3.20 -1.62 -0.63 116.97 123.39 2jq8 h TYR 35 Ca 0.09 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.82 2jq8 h TYR 35 Cb 2.09 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 40.38 2jq8 h TYR 35 CO 1.15 -0.04 -0.65 1.79 -1.64 0.00 0.00 178.16 178.77 2jq8 h THR 36 N -0.17 1.46 -0.14 1.81 1.35 -1.84 0.06 112.91 115.44 2jq8 h THR 36 Ca -0.01 -2.22 -0.06 0.00 -0.55 0.00 0.00 66.41 63.57 2jq8 h THR 36 Cb 0.13 2.19 -0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2jq8 h THR 36 CO 0.02 0.64 -0.14 0.00 -0.25 0.00 0.00 175.52 175.79 2jq8 h ALA 37 N 1.33 0.21 0.05 6.62 0.00 -1.80 -2.54 119.26 123.14 2jq8 h ALA 37 Ca -0.01 -0.32 -0.38 0.00 0.00 0.00 0.00 54.91 54.20 2jq8 h ALA 37 Cb 1.15 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2jq8 h ALA 37 CO 0.09 0.09 -2.27 0.39 0.00 0.00 0.00 179.25 177.54 2jq8 n GLU 38 N -4.56 0.70 0.03 0.00 -0.58 -0.27 -4.53 120.64 111.43 2jq8 n GLU 38 Ca -0.06 0.20 -0.20 0.00 -0.42 0.00 0.00 57.16 56.67 2jq8 n GLU 38 Cb 0.36 -1.60 -0.14 0.00 -0.57 0.00 0.00 31.44 29.48 2jq8 n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jq8 n LYS 40 N -4.07 -2.17 0.31 0.00 4.81 -0.95 -4.89 118.16 111.21 2jq8 n LYS 40 Ca -0.18 1.98 0.19 0.00 -0.87 0.00 0.00 58.31 59.43 2jq8 n LYS 40 Cb 0.84 -5.58 0.98 0.00 0.02 0.00 0.00 35.03 31.29 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 1.69 0.00 -5.93 1.64 0.13 -1.84 -3.46 132.00 124.23 2jq8 h PRO 41 Ca -0.02 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.72 2jq8 h PRO 41 Cb 1.01 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.24 2jq8 h PRO 41 CO 0.22 0.02 -0.79 0.94 -0.23 0.00 0.00 178.00 178.16 2jq8 n GLN 42 N -3.26 -5.82 -3.62 0.86 7.27 -1.26 -4.96 117.38 106.59 2jq8 n GLN 42 Ca -0.02 0.72 -0.37 0.00 0.07 0.00 0.00 57.00 57.40 2jq8 n GLN 42 Cb 0.16 -5.51 -0.10 0.00 2.41 0.00 0.00 30.24 27.20 2jq8 n GLN 42 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2jq8 s VAL 43 N -3.50 5.33 0.00 1.69 0.11 -1.26 -5.08 120.40 117.69 2jq8 s VAL 43 Ca 0.10 0.22 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2jq8 s VAL 43 Cb -0.05 -3.53 0.00 0.00 -1.53 0.00 0.00 36.38 31.27 2jq8 s VAL 43 CO 0.78 0.31 0.00 0.35 -3.33 0.00 0.00 175.10 173.21 2jq8 n THR 44 N 4.50 0.00 -3.62 5.04 -2.24 -1.26 -5.09 114.28 111.61 2jq8 n THR 44 Ca -0.14 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 2jq8 n THR 44 Cb 0.52 -1.50 -0.17 0.00 -2.10 0.00 0.00 70.33 67.08 2jq8 n THR 44 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2jq8 s ARG 45 N 0.07 0.03 -0.53 -0.78 6.06 -1.26 -5.09 118.95 117.44 2jq8 s ARG 45 Ca 0.00 0.12 -0.20 0.00 -2.50 0.00 0.00 55.73 53.15 2jq8 s ARG 45 Cb 0.00 -1.28 0.06 0.00 0.06 0.00 0.00 34.95 33.79 2jq8 s ARG 45 CO 0.00 -0.54 0.71 0.20 -2.50 0.00 0.00 175.30 173.17 2jq8 s GLY 46 N 2.17 1.68 0.00 8.12 0.00 -1.26 -5.38 107.32 112.66 2jq8 s GLY 46 Ca 0.03 -1.70 0.25 0.00 0.00 0.00 0.00 44.72 43.30 2jq8 s GLY 46 CO -0.07 1.63 1.87 1.34 0.00 0.00 0.00 173.10 177.87