#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1quz s SER 2 N 0.00 6.84 -0.06 0.00 1.04 -1.26 -4.74 113.70 115.52 1quz s SER 2 Ca 0.00 -2.44 0.01 0.00 0.48 0.00 0.00 55.95 54.00 1quz s SER 2 Cb 0.00 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.57 1quz s SER 2 CO 0.00 -1.17 -0.06 0.00 0.98 0.00 0.00 173.24 172.99 1quz n ARG 4 N 4.15 0.68 -4.25 0.00 1.74 -1.26 -1.70 116.66 116.02 1quz n ARG 4 Ca -0.22 0.16 -0.14 0.00 -0.77 0.00 0.00 57.85 56.89 1quz n ARG 4 Cb 0.51 -1.58 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 1quz n ARG 4 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1quz s THR 5 N -2.53 1.07 0.35 0.55 -4.23 -1.26 -4.76 115.64 104.84 1quz s THR 5 Ca -0.28 -2.04 0.38 0.00 -1.18 0.00 0.00 61.69 58.58 1quz s THR 5 Cb 0.08 -1.88 0.40 0.00 1.34 0.00 0.00 72.50 72.44 1quz s THR 5 CO 0.68 -0.72 2.16 -0.65 -0.54 0.00 0.00 174.62 175.55 1quz h PRO 6 N 2.78 0.00 0.00 3.99 0.11 -1.88 -2.79 132.00 134.21 1quz h PRO 6 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1quz h PRO 6 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1quz h PRO 6 CO 0.64 0.00 0.00 -0.22 -0.21 0.00 0.00 178.00 178.21 1quz h LYS 7 N 0.00 0.00 -0.01 1.05 3.64 -1.98 -2.03 116.57 117.24 1quz h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1quz h LYS 7 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1quz h LYS 7 CO 0.00 0.00 -0.20 -0.25 -2.27 0.00 0.00 179.45 176.73 1quz n ASP 8 N -2.85 1.35 -0.69 4.20 8.00 -1.05 -4.16 116.55 121.35 1quz n ASP 8 Ca -0.02 -1.17 0.06 0.00 0.71 0.00 0.00 54.79 54.37 1quz n ASP 8 Cb 0.08 0.13 0.15 0.00 -0.02 0.00 0.00 41.12 41.45 1quz n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1quz h ALA 10 N 2.37 0.94 0.08 0.00 0.00 -1.72 0.15 119.26 121.08 1quz h ALA 10 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1quz h ALA 10 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1quz h ALA 10 CO 0.00 0.17 -0.04 -0.44 0.00 0.00 0.00 179.25 178.94 1quz h ASP 11 N 0.81 -0.09 -0.16 0.00 3.32 -1.90 -2.56 116.42 115.85 1quz h ASP 11 Ca 0.30 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1quz h ASP 11 Cb 0.10 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1quz h ASP 11 CO -0.14 0.55 0.11 1.55 -1.72 0.00 0.00 179.24 179.58 1quz h PRO 12 N -0.97 0.18 -0.08 3.56 0.13 -1.85 0.49 132.00 133.45 1quz h PRO 12 Ca -0.01 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.92 1quz h PRO 12 Cb 0.44 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 1quz h PRO 12 CO 0.02 0.12 -0.73 0.00 -0.23 0.00 0.00 178.00 177.18 1quz h ARG 14 N 0.29 0.76 -0.09 0.00 2.43 -1.01 0.67 114.38 117.44 1quz h ARG 14 Ca -0.03 -0.50 -0.10 0.00 -0.81 0.00 0.00 59.98 58.54 1quz h ARG 14 Cb 1.30 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1quz h ARG 14 CO 0.13 1.12 -0.39 -0.22 -1.51 0.00 0.00 179.97 179.10 1quz h LYS 15 N 0.49 0.18 0.05 0.20 3.64 -0.09 -2.69 116.57 118.35 1quz h LYS 15 Ca 0.00 -0.08 -0.28 0.00 -1.27 0.00 0.00 60.65 59.03 1quz h LYS 15 Cb 1.11 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1quz h LYS 15 CO 0.11 0.55 -1.51 1.05 -2.27 0.00 0.00 179.45 177.38 1quz h GLU 16 N 0.15 0.10 0.00 1.90 4.11 -1.43 -3.47 114.58 115.95 1quz h GLU 16 Ca 0.02 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.27 1quz h GLU 16 Cb 0.76 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1quz h GLU 16 CO 0.06 1.08 0.00 0.25 0.07 0.00 0.00 179.01 180.47 1quz n THR 17 N -4.09 0.00 0.00 -1.06 -2.24 0.23 -5.08 114.28 102.04 1quz n THR 17 Ca -0.32 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1quz n THR 17 Cb 0.82 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1quz n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1quz n GLY 18 N 3.32 0.00 3.50 3.38 0.00 -1.01 -4.92 105.19 109.46 1quz n GLY 18 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1quz n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1quz n PRO 20 N 2.52 2.42 -2.58 0.00 -0.04 -1.26 -3.52 135.00 132.54 1quz n PRO 20 Ca -0.18 -1.43 -0.33 0.00 -0.04 0.00 0.00 63.50 61.52 1quz n PRO 20 Cb 0.53 -2.34 -0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1quz n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1quz n TYR 21 N 3.33 3.38 -4.89 0.54 4.02 -1.26 -4.78 117.16 117.49 1quz n TYR 21 Ca 0.52 -3.12 -0.33 0.00 -0.01 0.00 0.00 57.90 54.96 1quz n TYR 21 Cb 0.42 -0.72 -0.14 0.00 -0.02 0.00 0.00 39.34 38.87 1quz n TYR 21 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1quz s GLY 22 N -2.47 1.51 -0.27 2.72 0.00 -1.26 -1.10 107.32 106.45 1quz s GLY 22 Ca 0.47 -0.95 -0.04 0.00 0.00 0.00 0.00 44.72 44.20 1quz s GLY 22 CO -0.20 -0.55 -0.00 0.54 0.00 0.00 0.00 173.10 172.89 1quz s LYS 23 N -0.29 2.89 -0.35 2.90 1.02 0.12 -4.81 119.74 121.21 1quz s LYS 23 Ca 0.02 -0.96 -0.09 0.00 0.02 0.00 0.00 55.97 54.96 1quz s LYS 23 Cb -0.13 -3.14 0.03 0.00 -0.52 0.00 0.00 37.83 34.07 1quz s LYS 23 CO 0.03 -0.44 0.16 0.00 -0.92 0.00 0.00 175.35 174.18 1quz n MET 25 N 4.92 2.60 -1.21 0.00 2.81 -0.99 -4.50 117.12 120.75 1quz n MET 25 Ca -0.12 -3.10 0.00 0.00 -1.81 0.00 0.00 57.70 52.66 1quz n MET 25 Cb 0.46 -2.21 0.00 0.00 -0.71 0.00 0.00 33.22 30.76 1quz n MET 25 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1quz n ASN 26 N -0.26 -1.87 0.00 7.83 2.85 -1.26 -4.67 115.26 117.88 1quz n ASN 26 Ca 0.53 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.00 1quz n ASN 26 Cb 0.40 -0.94 0.00 0.00 1.24 0.00 0.00 39.78 40.49 1quz n ASN 26 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1quz n ARG 27 N 0.11 0.00 -3.16 1.20 1.74 -0.69 -4.90 116.66 110.96 1quz n ARG 27 Ca 0.00 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.62 1quz n ARG 27 Cb 0.00 -0.71 -0.02 0.00 -1.02 0.00 0.00 32.46 30.70 1quz n ARG 27 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1quz s LYS 28 N 0.00 3.57 -0.37 5.56 1.02 -1.26 -0.89 119.74 127.37 1quz s LYS 28 Ca 0.00 -2.13 -0.24 0.00 0.02 0.00 0.00 55.97 53.62 1quz s LYS 28 Cb 0.00 -4.61 0.01 0.00 -0.52 0.00 0.00 37.83 32.71 1quz s LYS 28 CO 0.00 -1.49 0.82 0.00 -0.92 0.00 0.00 175.35 173.76 1quz s LYS 30 N 3.20 3.49 0.52 0.00 2.36 0.80 -4.86 119.74 125.25 1quz s LYS 30 Ca 0.33 -0.07 -0.09 0.00 -2.55 0.00 0.00 55.97 53.59 1quz s LYS 30 Cb -0.13 -3.89 -0.05 0.00 -1.05 0.00 0.00 37.83 32.71 1quz s LYS 30 CO 0.18 -0.97 0.89 0.00 1.55 0.00 0.00 175.35 176.99 1quz n ASN 32 N -2.18 0.00 -4.16 0.00 2.85 -0.26 -4.94 115.26 106.57 1quz n ASN 32 Ca 0.03 -0.16 -0.11 0.00 -0.11 0.00 0.00 54.58 54.23 1quz n ASN 32 Cb 0.54 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.47 1quz n ASN 32 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1quz s ARG 33 N 0.51 1.19 0.00 1.20 6.06 -1.26 -4.68 118.95 121.97 1quz s ARG 33 Ca 0.00 -1.54 0.00 0.00 -2.50 0.00 0.00 55.73 51.69 1quz s ARG 33 Cb 0.00 0.29 0.00 0.00 0.06 0.00 0.00 34.95 35.30 1quz s ARG 33 CO 0.00 -0.40 0.00 0.00 -2.50 0.00 0.00 175.30 172.40