#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 3.02 0.24 -0.67 -1.52 -1.26 -3.70 119.66 115.77 2jq8 s GLN 2 Ca 0.00 -1.47 -0.03 0.00 -1.95 0.00 0.00 55.36 51.91 2jq8 s GLN 2 Cb 0.00 -4.27 0.05 0.00 -0.22 0.00 0.00 33.01 28.57 2jq8 s GLN 2 CO 0.00 -1.42 0.33 0.39 -0.25 0.00 0.00 175.29 174.33 2jq8 n GLU 3 N 5.83 -0.17 -3.67 2.91 1.02 -1.26 -4.78 120.64 120.52 2jq8 n GLU 3 Ca -0.11 -0.57 -0.37 0.00 -0.02 0.00 0.00 57.16 56.09 2jq8 n GLU 3 Cb 0.42 -0.31 -0.06 0.00 -0.02 0.00 0.00 31.44 31.46 2jq8 n GLU 3 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2jq8 s SER 4 N -2.21 6.51 0.43 1.62 0.01 -1.26 -3.72 113.70 115.07 2jq8 s SER 4 Ca 0.19 0.61 -0.13 0.00 1.31 0.00 0.00 55.95 57.93 2jq8 s SER 4 Cb -0.01 -2.15 -0.07 0.00 0.21 0.00 0.00 66.02 64.00 2jq8 s SER 4 CO 0.13 0.29 0.83 0.00 0.41 0.00 0.00 173.24 174.90 2jq8 n LYS 6 N -1.27 0.00 -2.86 0.00 -0.00 -1.26 -4.85 118.16 107.92 2jq8 n LYS 6 Ca 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.23 2jq8 n LYS 6 Cb 0.54 0.00 0.04 0.00 -0.00 0.00 0.00 35.03 35.61 2jq8 n LYS 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2jq8 n GLY 7 N -0.74 1.22 0.00 2.58 0.00 -1.26 -4.92 105.19 102.07 2jq8 n GLY 7 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.75 0.56 0.28 1.61 1.74 -1.26 -4.78 116.66 115.57 2jq8 n ARG 8 Ca 0.12 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.37 2jq8 n ARG 8 Cb 0.66 -0.76 0.78 0.00 -1.02 0.00 0.00 32.46 32.12 2jq8 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jq8 n THR 10 N -3.21 0.27 -0.04 0.00 -2.24 -1.26 -4.36 114.28 103.44 2jq8 n THR 10 Ca -0.01 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 2jq8 n THR 10 Cb 0.26 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 2jq8 n THR 10 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2jq8 n GLU 11 N -1.91 0.25 -1.00 -0.78 -0.58 -0.78 -5.15 120.64 110.68 2jq8 n GLU 11 Ca 0.05 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2jq8 n GLU 11 Cb 0.40 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.34 2jq8 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jq8 n GLY 12 N 2.40 0.36 3.59 0.62 0.00 -0.31 -5.06 105.19 106.80 2jq8 n GLY 12 Ca -0.16 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.14 2.99 -0.50 1.61 2.19 -1.26 -4.66 117.98 116.21 2jq8 s PHE 13 Ca 0.00 0.66 -0.16 0.00 0.33 0.00 0.00 56.93 57.76 2jq8 s PHE 13 Cb 0.00 -3.86 0.10 0.00 -1.31 0.00 0.00 43.02 37.94 2jq8 s PHE 13 CO 0.00 -0.97 0.46 1.21 1.83 0.00 0.00 175.22 177.74 2jq8 s ASN 14 N 2.07 6.17 0.00 6.13 2.47 -1.26 -4.94 114.94 125.58 2jq8 s ASN 14 Ca 0.40 -1.49 -0.01 0.00 0.42 0.00 0.00 52.86 52.17 2jq8 s ASN 14 Cb -0.11 -2.20 -0.07 0.00 -1.45 0.00 0.00 41.25 37.42 2jq8 s ASN 14 CO 0.23 -0.76 2.27 0.52 -3.72 0.00 0.00 177.10 175.64 2jq8 n VAL 15 N 5.25 2.10 0.00 -5.21 0.31 -1.26 -2.71 118.33 116.81 2jq8 n VAL 15 Ca -0.13 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.49 2jq8 n VAL 15 Cb 0.42 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 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 1.80 2.80 -1.97 4.52 2.03 -1.26 -5.09 116.55 119.38 2jq8 n ASP 16 Ca 0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2jq8 n ASP 16 Cb 0.57 0.35 0.00 0.00 -0.72 0.00 0.00 41.12 41.31 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 -1.22 0.96 -0.06 -0.67 4.76 -1.10 -5.07 118.16 115.75 2jq8 n LYS 17 Ca 0.00 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.39 2jq8 n LYS 17 Cb 0.21 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.39 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 -0.56 0.39 -4.60 1.97 4.01 -1.26 -4.94 118.16 113.17 2jq8 n LYS 18 Ca 0.00 0.37 -0.34 0.00 -0.51 0.00 0.00 58.31 57.84 2jq8 n LYS 18 Cb 0.00 -1.43 -0.11 0.00 -0.51 0.00 0.00 35.03 32.98 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 -0.68 1.45 -0.22 0.00 1.11 0.70 -4.76 119.66 117.26 2jq8 s GLN 20 Ca 0.10 -1.44 0.01 0.00 0.01 0.00 0.00 55.36 54.05 2jq8 s GLN 20 Cb -0.11 -1.84 0.05 0.00 -1.01 0.00 0.00 33.01 30.10 2jq8 s GLN 20 CO 0.02 0.41 -0.11 0.00 0.01 0.00 0.00 175.29 175.62 2jq8 s ASP 22 N 1.32 0.28 0.23 0.00 2.15 -1.26 -2.86 116.67 116.53 2jq8 s ASP 22 Ca -0.03 -1.26 -0.01 0.00 0.43 0.00 0.00 52.55 51.68 2jq8 s ASP 22 Cb -0.17 0.81 0.24 0.00 -0.30 0.00 0.00 42.92 43.49 2jq8 s ASP 22 CO -0.08 -1.59 1.60 -0.08 -0.17 0.00 0.00 175.17 174.85 2jq8 h GLU 23 N 2.03 0.53 0.00 4.34 4.57 -1.98 -3.04 114.58 121.03 2jq8 h GLU 23 Ca -0.31 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 2jq8 h GLU 23 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2jq8 h GLU 23 CO 0.40 0.85 0.00 1.28 -1.18 0.00 0.00 179.01 180.36 2jq8 n LEU 24 N -4.03 0.00 -0.29 1.64 4.77 -1.26 -3.97 117.00 113.86 2jq8 n LEU 24 Ca -0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.92 2jq8 n LEU 24 Cb 0.51 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.67 2jq8 n LEU 24 CO 0.45 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.67 2jq8 h SER 26 N 1.08 0.00 -0.09 0.00 4.64 -1.84 0.79 113.55 118.13 2jq8 h SER 26 Ca 0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2jq8 h SER 26 Cb -0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2jq8 h SER 26 CO -0.05 0.63 0.04 0.22 -0.87 0.00 0.00 176.83 176.79 2jq8 h TYR 27 N 0.00 0.13 0.00 4.77 3.20 -1.70 -2.45 116.97 120.92 2jq8 h TYR 27 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2jq8 h TYR 27 Cb 1.12 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.35 2jq8 h TYR 27 CO 0.00 0.23 -0.30 1.88 -1.64 0.00 0.00 178.16 178.32 2jq8 h TYR 28 N 0.00 0.00 -5.83 -3.82 0.05 -1.52 -3.47 116.97 102.38 2jq8 h TYR 28 Ca 0.03 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.43 2jq8 h TYR 28 Cb 0.15 0.00 0.13 0.00 1.01 0.00 0.00 36.73 38.02 2jq8 h TYR 28 CO -0.02 0.00 -0.74 1.04 -1.05 0.00 0.00 178.16 177.39 2jq8 n GLN 29 N -2.24 -6.89 -3.18 4.88 6.02 0.22 -4.96 117.38 111.23 2jq8 n GLN 29 Ca 0.04 0.80 -0.20 0.00 -0.01 0.00 0.00 57.00 57.63 2jq8 n GLN 29 Cb 0.44 -5.77 -0.04 0.00 1.02 0.00 0.00 30.24 25.88 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 -3.06 0.96 -4.86 1.08 7.64 -0.89 -5.02 113.62 109.48 2jq8 n SER 30 Ca -0.15 -2.98 -0.28 0.00 1.01 0.00 0.00 58.87 56.48 2jq8 n SER 30 Cb 0.62 -0.62 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 3.38 0.20 -0.19 0.00 1.35 -1.86 -2.49 112.91 113.30 2jq8 h THR 33 Ca -0.46 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2jq8 h THR 33 Cb 1.20 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2jq8 h THR 33 CO 0.68 0.02 0.00 0.47 -0.25 0.00 0.00 175.52 176.43 2jq8 n ASP 34 N -3.34 2.18 0.23 5.36 8.00 -1.26 -4.28 116.55 123.44 2jq8 n ASP 34 Ca -0.02 -2.22 -0.15 0.00 0.71 0.00 0.00 54.79 53.11 2jq8 n ASP 34 Cb 0.13 -0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 40.68 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 1.24 -0.55 0.00 1.24 5.03 -1.81 -0.26 116.97 121.87 2jq8 h TYR 35 Ca 0.00 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.20 2jq8 h TYR 35 Cb 0.81 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.26 2jq8 h TYR 35 CO 0.30 -0.24 -0.48 1.79 -1.32 0.00 0.00 178.16 178.21 2jq8 h THR 36 N -0.82 1.25 0.30 1.81 1.35 -1.86 0.44 112.91 115.37 2jq8 h THR 36 Ca -0.06 -1.70 -0.01 0.00 -0.55 0.00 0.00 66.41 64.09 2jq8 h THR 36 Cb 0.55 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2jq8 h THR 36 CO 0.10 0.47 -0.14 0.00 -0.25 0.00 0.00 175.52 175.70 2jq8 h ALA 37 N 1.52 -0.40 0.00 6.62 0.00 -1.80 -3.25 119.26 121.95 2jq8 h ALA 37 Ca -0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 2jq8 h ALA 37 Cb 0.90 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2jq8 h ALA 37 CO 0.06 -0.51 -1.37 0.39 0.00 0.00 0.00 179.25 177.82 2jq8 n GLU 38 N -5.10 0.56 -0.04 0.00 -0.58 -0.11 -4.56 120.64 110.81 2jq8 n GLU 38 Ca -0.09 0.53 -0.14 0.00 -0.42 0.00 0.00 57.16 57.04 2jq8 n GLU 38 Cb 0.27 -1.71 -0.09 0.00 -0.57 0.00 0.00 31.44 29.34 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 -4.59 -2.11 0.23 0.00 5.02 -0.68 -4.96 118.16 111.06 2jq8 n LYS 40 Ca -0.08 1.95 -0.11 0.00 -2.02 0.00 0.00 58.31 58.05 2jq8 n LYS 40 Cb 0.39 -5.59 -0.06 0.00 -0.02 0.00 0.00 35.03 29.74 2jq8 n LYS 40 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2jq8 h PRO 41 N 1.61 -0.65 -2.27 1.97 0.13 -1.86 -3.44 132.00 127.48 2jq8 h PRO 41 Ca -0.02 0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 2jq8 h PRO 41 Cb 1.01 0.15 -0.24 0.00 0.13 0.00 0.00 31.00 32.05 2jq8 h PRO 41 CO 0.23 -0.44 -0.24 -1.14 -0.23 0.00 0.00 178.00 176.18 2jq8 s GLN 42 N -4.73 0.46 -1.02 0.86 -0.44 -1.26 -5.08 119.66 108.45 2jq8 s GLN 42 Ca -0.11 1.21 -0.14 0.00 -2.50 0.00 0.00 55.36 53.82 2jq8 s GLN 42 Cb 0.02 0.52 0.20 0.00 -1.64 0.00 0.00 33.01 32.12 2jq8 s GLN 42 CO 0.36 -0.22 1.10 0.08 0.50 0.00 0.00 175.29 177.11 2jq8 s VAL 43 N 2.58 5.38 -0.40 1.34 1.01 -1.26 -5.00 120.40 124.05 2jq8 s VAL 43 Ca -0.05 -2.56 -0.27 0.00 0.00 0.00 0.00 61.98 59.10 2jq8 s VAL 43 Cb -0.11 -4.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 2jq8 s VAL 43 CO -0.16 -1.32 2.06 -0.89 0.00 0.00 0.00 175.10 174.78 2jq8 s THR 44 N 0.70 3.23 -0.61 3.92 2.01 -1.26 -4.92 115.64 118.71 2jq8 s THR 44 Ca 0.31 0.20 -0.28 0.00 0.31 0.00 0.00 61.69 62.23 2jq8 s THR 44 Cb -0.07 -3.40 0.03 0.00 0.01 0.00 0.00 72.50 69.06 2jq8 s THR 44 CO -0.07 -0.32 1.23 -0.60 -0.69 0.00 0.00 174.62 174.17 2jq8 s ARG 45 N 6.72 3.43 0.00 4.92 6.06 -1.26 -4.32 118.95 134.50 2jq8 s ARG 45 Ca 0.86 0.17 0.00 0.00 -2.50 0.00 0.00 55.73 54.27 2jq8 s ARG 45 Cb -0.22 -4.06 0.00 0.00 0.06 0.00 0.00 34.95 30.74 2jq8 s ARG 45 CO 0.30 -1.80 0.00 0.41 -2.50 0.00 0.00 175.30 171.70 2jq8 n GLY 46 N 5.14 0.00 0.53 8.12 0.00 -1.26 -5.35 105.19 112.37 2jq8 n GLY 46 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 2jq8 n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41