#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 1.02 -1.07 0.11 1.03 -1.26 -5.08 119.66 114.42 2jq8 s GLN 2 Ca 0.00 -0.24 -0.22 0.00 0.04 0.00 0.00 55.36 54.94 2jq8 s GLN 2 Cb 0.00 -0.95 0.05 0.00 0.03 0.00 0.00 33.01 32.14 2jq8 s GLN 2 CO 0.00 0.02 1.55 -1.21 -2.54 0.00 0.00 175.29 173.11 2jq8 s GLU 3 N 0.54 3.58 0.39 9.60 2.02 -1.26 -4.98 118.70 128.60 2jq8 s GLU 3 Ca -0.09 -1.24 -0.24 0.00 0.02 0.00 0.00 54.97 53.43 2jq8 s GLU 3 Cb -0.12 -5.37 -0.10 0.00 0.10 0.00 0.00 34.13 28.64 2jq8 s GLU 3 CO 0.01 -2.33 0.99 -1.12 0.02 0.00 0.00 175.26 172.83 2jq8 s SER 4 N 5.06 6.97 0.37 -0.19 0.01 -1.26 -4.91 113.70 119.75 2jq8 s SER 4 Ca 0.50 1.88 -0.18 0.00 1.31 0.00 0.00 55.95 59.45 2jq8 s SER 4 Cb 0.00 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.56 2jq8 s SER 4 CO -0.05 -0.34 0.84 0.00 0.41 0.00 0.00 173.24 174.10 2jq8 n LYS 6 N -0.47 0.00 -0.94 0.00 2.85 -1.26 -4.87 118.16 113.46 2jq8 n LYS 6 Ca 0.05 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.11 2jq8 n LYS 6 Cb 0.53 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 35.01 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 -1.46 4.19 0.11 2.58 0.00 -1.26 -3.88 105.19 105.46 2jq8 n GLY 7 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.44 0.68 0.27 1.61 5.12 -1.26 -4.43 116.66 118.20 2jq8 n ARG 8 Ca 0.42 0.06 0.15 0.00 -1.93 0.00 0.00 57.85 56.56 2jq8 n ARG 8 Cb 1.02 -1.55 0.70 0.00 -1.16 0.00 0.00 32.46 31.47 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 1.26 0.00 0.00 1.35 -1.82 -3.35 112.91 110.34 2jq8 h THR 10 Ca -0.00 -2.63 -0.41 0.00 -0.55 0.00 0.00 66.41 62.82 2jq8 h THR 10 Cb 0.48 2.52 -0.06 0.00 -1.73 0.00 0.00 68.15 69.37 2jq8 h THR 10 CO 0.01 0.68 -2.25 -0.62 -0.25 0.00 0.00 175.52 173.09 2jq8 n GLU 11 N -3.35 0.58 0.00 4.72 1.02 -0.94 -5.12 120.64 117.55 2jq8 n GLU 11 Ca 0.01 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2jq8 n GLU 11 Cb 0.78 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 2jq8 n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jq8 n GLY 12 N 1.29 0.81 3.55 0.62 0.00 0.41 -5.02 105.19 106.86 2jq8 n GLY 12 Ca -0.49 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.22 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 -2.60 2.81 -0.84 1.61 2.19 -1.26 -4.58 117.98 115.30 2jq8 s PHE 13 Ca 0.00 0.27 -0.20 0.00 0.33 0.00 0.00 56.93 57.33 2jq8 s PHE 13 Cb 0.00 -4.14 0.12 0.00 -1.31 0.00 0.00 43.02 37.69 2jq8 s PHE 13 CO 0.00 -1.29 1.06 0.54 1.83 0.00 0.00 175.22 177.36 2jq8 s ASN 14 N 2.61 6.49 0.00 6.13 4.22 -1.26 -4.89 114.94 128.24 2jq8 s ASN 14 Ca 0.36 -1.76 0.00 0.00 -2.14 0.00 0.00 52.86 49.32 2jq8 s ASN 14 Cb -0.10 -2.40 0.00 0.00 1.28 0.00 0.00 41.25 40.03 2jq8 s ASN 14 CO 0.24 -1.15 1.47 0.52 -2.04 0.00 0.00 177.10 176.14 2jq8 n VAL 15 N 5.59 1.47 -0.67 3.54 0.31 -1.26 -2.20 118.33 125.11 2jq8 n VAL 15 Ca 0.15 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2jq8 n VAL 15 Cb 0.48 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 2jq8 n VAL 15 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2jq8 n ASP 16 N 1.14 0.41 -1.90 4.52 5.75 -1.26 -5.09 116.55 120.11 2jq8 n ASP 16 Ca 0.00 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.70 2jq8 n ASP 16 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2jq8 n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2jq8 n LYS 17 N -0.04 1.55 -0.05 0.11 4.76 -0.94 -5.10 118.16 118.45 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 0.22 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.40 2jq8 n LYS 17 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2jq8 n LYS 18 N -0.52 0.31 -3.75 1.97 0.00 -1.26 -4.95 118.16 109.96 2jq8 n LYS 18 Ca 0.00 0.24 -0.37 0.00 -0.00 0.00 0.00 58.31 58.18 2jq8 n LYS 18 Cb 0.00 -1.18 -0.06 0.00 -0.00 0.00 0.00 35.03 33.79 2jq8 n LYS 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jq8 s GLN 20 N -0.83 1.01 -0.11 0.00 1.11 -0.55 -4.99 119.66 115.30 2jq8 s GLN 20 Ca 0.17 -0.79 -0.02 0.00 0.01 0.00 0.00 55.36 54.73 2jq8 s GLN 20 Cb -0.13 -1.04 0.04 0.00 -1.01 0.00 0.00 33.01 30.87 2jq8 s GLN 20 CO 0.06 0.26 0.02 0.00 0.01 0.00 0.00 175.29 175.64 2jq8 s ASP 22 N 1.95 0.42 0.51 0.00 2.15 -1.26 -2.92 116.67 117.53 2jq8 s ASP 22 Ca 0.03 -1.31 0.30 0.00 0.43 0.00 0.00 52.55 51.99 2jq8 s ASP 22 Cb -0.14 0.78 1.26 0.00 -0.30 0.00 0.00 42.92 44.52 2jq8 s ASP 22 CO -0.06 -1.55 1.95 1.05 -0.17 0.00 0.00 175.17 176.39 2jq8 h GLU 23 N 2.04 0.00 -0.13 4.34 4.11 -1.95 -2.73 114.58 120.26 2jq8 h GLU 23 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 2jq8 h GLU 23 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2jq8 h GLU 23 CO 0.40 0.10 0.00 1.28 0.07 0.00 0.00 179.01 180.86 2jq8 n LEU 24 N -3.27 0.34 -0.23 3.06 4.77 -1.26 -3.97 117.00 116.44 2jq8 n LEU 24 Ca -0.00 -0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 55.79 2jq8 n LEU 24 Cb 0.33 -0.07 0.18 0.00 -2.33 0.00 0.00 43.42 41.53 2jq8 n LEU 24 CO 0.30 0.08 1.14 0.00 -1.33 0.00 0.00 177.39 177.58 2jq8 h SER 26 N 1.04 0.00 0.03 0.00 4.64 -1.85 0.14 113.55 117.54 2jq8 h SER 26 Ca 0.26 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2jq8 h SER 26 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2jq8 h SER 26 CO -0.04 0.29 -0.01 0.22 -0.87 0.00 0.00 176.83 176.42 2jq8 h TYR 27 N 0.00 -0.03 0.00 4.77 3.20 -1.56 -3.34 116.97 120.01 2jq8 h TYR 27 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2jq8 h TYR 27 Cb 0.65 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2jq8 h TYR 27 CO 0.00 0.66 -0.69 1.88 -1.64 0.00 0.00 178.16 178.37 2jq8 h TYR 28 N -0.93 0.00 -6.01 -3.82 0.05 -1.46 -3.48 116.97 101.32 2jq8 h TYR 28 Ca -0.00 0.00 -0.39 0.00 0.05 0.00 0.00 58.73 58.38 2jq8 h TYR 28 Cb 0.71 0.00 0.09 0.00 1.01 0.00 0.00 36.73 38.54 2jq8 h TYR 28 CO 0.18 0.00 -0.87 1.04 -1.05 0.00 0.00 178.16 177.47 2jq8 n GLN 29 N -2.34 -3.43 -2.54 4.88 1.13 0.48 -4.93 117.38 110.62 2jq8 n GLN 29 Ca 0.02 0.62 -0.06 0.00 -1.94 0.00 0.00 57.00 55.64 2jq8 n GLN 29 Cb 0.48 -5.00 0.04 0.00 0.11 0.00 0.00 30.24 25.87 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 -2.98 2.46 -4.90 1.08 7.64 -1.24 -5.08 113.62 110.60 2jq8 n SER 30 Ca -0.20 -2.51 -0.33 0.00 1.01 0.00 0.00 58.87 56.84 2jq8 n SER 30 Cb 0.64 -0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.79 1.26 -0.62 0.00 2.02 -1.99 -2.78 112.91 110.01 2jq8 h THR 33 Ca -0.46 -1.19 -0.35 0.00 0.77 0.00 0.00 66.41 65.18 2jq8 h THR 33 Cb 1.25 1.00 -0.19 0.00 -1.74 0.00 0.00 68.15 68.47 2jq8 h THR 33 CO 0.62 0.41 0.45 -0.67 0.37 0.00 0.00 175.52 176.70 2jq8 n ASP 34 N -4.16 4.43 -0.05 4.18 2.03 -1.26 -4.28 116.55 117.44 2jq8 n ASP 34 Ca 0.02 -3.08 -0.16 0.00 0.52 0.00 0.00 54.79 52.09 2jq8 n ASP 34 Cb 0.37 -0.81 -0.06 0.00 -0.72 0.00 0.00 41.12 39.90 2jq8 n ASP 34 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2jq8 h TYR 35 N 0.91 0.91 -0.01 -0.67 3.20 -1.87 -2.46 116.97 116.99 2jq8 h TYR 35 Ca 0.39 -0.36 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 2jq8 h TYR 35 Cb 1.80 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 2jq8 h TYR 35 CO 0.99 1.15 -0.32 1.79 -1.64 0.00 0.00 178.16 180.14 2jq8 h THR 36 N 0.41 1.23 0.23 1.81 1.35 -1.84 -0.04 112.91 116.07 2jq8 h THR 36 Ca -0.01 -1.10 -0.01 0.00 -0.55 0.00 0.00 66.41 64.74 2jq8 h THR 36 Cb 1.15 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2jq8 h THR 36 CO 0.11 0.32 -0.11 0.00 -0.25 0.00 0.00 175.52 175.59 2jq8 h ALA 37 N 1.67 -0.31 0.18 6.62 0.00 -1.84 -1.25 119.26 124.33 2jq8 h ALA 37 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2jq8 h ALA 37 Cb 0.57 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2jq8 h ALA 37 CO 0.04 -0.42 -0.09 0.93 0.00 0.00 0.00 179.25 179.72 2jq8 h GLU 38 N -0.82 -0.23 -0.02 0.00 4.39 -1.32 -3.33 114.58 113.25 2jq8 h GLU 38 Ca -0.03 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2jq8 h GLU 38 Cb 0.51 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2jq8 h GLU 38 CO 0.05 0.15 -0.09 0.00 -1.16 0.00 0.00 179.01 177.96 2jq8 n LYS 40 N -4.67 -0.86 0.08 0.00 3.00 -0.47 -4.92 118.16 110.31 2jq8 n LYS 40 Ca -0.09 0.37 -0.22 0.00 -0.00 0.00 0.00 58.31 58.37 2jq8 n LYS 40 Cb 0.38 -3.37 -0.15 0.00 0.00 0.00 0.00 35.03 31.88 2jq8 n LYS 40 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2jq8 h PRO 41 N -1.95 0.39 -1.79 1.64 0.13 -1.90 -3.48 132.00 125.03 2jq8 h PRO 41 Ca -0.66 -0.67 0.02 0.00 -0.87 0.00 0.00 66.00 63.83 2jq8 h PRO 41 Cb 1.37 0.25 -0.24 0.00 0.13 0.00 0.00 31.00 32.51 2jq8 h PRO 41 CO 0.48 1.32 0.28 -1.14 -0.23 0.00 0.00 178.00 178.70 2jq8 s GLN 42 N -2.51 0.65 -0.39 0.86 0.74 -1.26 -5.12 119.66 112.63 2jq8 s GLN 42 Ca -0.13 0.83 -0.28 0.00 0.05 0.00 0.00 55.36 55.82 2jq8 s GLN 42 Cb 0.03 0.29 0.02 0.00 1.10 0.00 0.00 33.01 34.45 2jq8 s GLN 42 CO 0.87 -0.09 1.07 0.08 -0.55 0.00 0.00 175.29 176.68 2jq8 s VAL 43 N 0.52 4.40 0.00 1.34 1.01 -1.26 -4.91 120.40 121.51 2jq8 s VAL 43 Ca -0.00 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2jq8 s VAL 43 Cb -0.05 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.85 2jq8 s VAL 43 CO -0.05 -0.70 1.51 0.35 0.00 0.00 0.00 175.10 176.21 2jq8 n THR 44 N 6.26 1.51 -3.50 3.92 -2.24 -1.26 -4.72 114.28 114.25 2jq8 n THR 44 Ca 0.11 -0.36 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 2jq8 n THR 44 Cb 0.48 -1.35 -0.04 0.00 -2.10 0.00 0.00 70.33 67.32 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 0.39 1.14 0.00 -0.78 6.06 -1.26 -5.18 118.95 119.32 2jq8 s ARG 45 Ca 0.00 -0.19 0.00 0.00 -2.50 0.00 0.00 55.73 53.04 2jq8 s ARG 45 Cb 0.00 0.53 0.00 0.00 0.06 0.00 0.00 34.95 35.54 2jq8 s ARG 45 CO 0.00 -0.43 0.00 0.41 -2.50 0.00 0.00 175.30 172.78 2jq8 n GLY 46 N 0.23 5.53 0.84 8.12 0.00 -1.26 -5.22 105.19 113.43 2jq8 n GLY 46 Ca -0.18 -1.52 0.11 0.00 0.00 0.00 0.00 46.02 44.43 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66