#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 6.71 0.09 0.00 0.01 -1.26 -2.27 113.70 116.99 1quz s SER 2 Ca 0.00 0.95 -0.19 0.00 1.31 0.00 0.00 55.95 58.02 1quz s SER 2 Cb 0.00 -2.24 0.04 0.00 0.21 0.00 0.00 66.02 64.04 1quz s SER 2 CO 0.00 0.07 0.45 0.00 0.41 0.00 0.00 173.24 174.18 1quz n ARG 4 N 0.07 0.33 -4.28 0.00 5.12 -1.26 -3.17 116.66 113.47 1quz n ARG 4 Ca -0.17 0.13 -0.25 0.00 -1.93 0.00 0.00 57.85 55.63 1quz n ARG 4 Cb 0.62 -1.07 -0.08 0.00 -1.16 0.00 0.00 32.46 30.77 1quz n ARG 4 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1quz s THR 5 N -2.53 3.41 0.09 0.55 -4.23 -1.26 -4.79 115.64 106.87 1quz s THR 5 Ca -0.18 -1.76 0.32 0.00 -1.18 0.00 0.00 61.69 58.89 1quz s THR 5 Cb 0.03 -2.77 0.34 0.00 1.34 0.00 0.00 72.50 71.45 1quz s THR 5 CO 0.27 -0.26 1.98 -0.65 -0.54 0.00 0.00 174.62 175.42 1quz h PRO 6 N 2.31 0.00 0.00 3.99 0.11 -1.90 -2.74 132.00 133.78 1quz h PRO 6 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1quz h PRO 6 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1quz h PRO 6 CO 0.58 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.24 1quz h LYS 7 N 0.00 0.00 0.00 1.05 1.79 -1.97 -2.88 116.57 114.56 1quz h LYS 7 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1quz h LYS 7 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1quz h LYS 7 CO 0.00 0.00 -0.17 -0.25 -1.08 0.00 0.00 179.45 177.95 1quz n ASP 8 N -2.60 0.26 -0.77 0.86 8.00 -1.03 -3.48 116.55 117.78 1quz n ASP 8 Ca 0.01 0.28 0.10 0.00 0.71 0.00 0.00 54.79 55.89 1quz n ASP 8 Cb 0.24 -0.29 0.08 0.00 -0.02 0.00 0.00 41.12 41.13 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 3.87 1.23 0.17 0.00 0.00 -1.66 0.75 119.26 123.61 1quz h ALA 10 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1quz h ALA 10 Cb 0.82 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1quz h ALA 10 CO 0.00 0.55 -0.08 -0.44 0.00 0.00 0.00 179.25 179.28 1quz h ASP 11 N 0.86 -0.19 0.35 0.00 3.32 -1.80 -1.71 116.42 117.25 1quz h ASP 11 Ca 0.20 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 1quz h ASP 11 Cb 0.24 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1quz h ASP 11 CO -0.01 0.36 -0.34 1.55 -1.72 0.00 0.00 179.24 179.08 1quz h PRO 12 N -0.87 0.00 -0.08 3.56 0.13 -1.80 -3.00 132.00 129.93 1quz h PRO 12 Ca -0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.97 1quz h PRO 12 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1quz h PRO 12 CO 0.04 0.34 -0.57 0.00 -0.23 0.00 0.00 178.00 177.57 1quz n ARG 14 N -3.90 0.06 -0.12 0.00 0.63 -0.64 -0.19 116.66 112.51 1quz n ARG 14 Ca -0.02 0.32 -0.22 0.00 -0.92 0.00 0.00 57.85 57.01 1quz n ARG 14 Cb 0.60 -1.63 -0.10 0.00 0.45 0.00 0.00 32.46 31.78 1quz n ARG 14 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1quz n LYS 15 N -1.75 0.54 0.04 -0.14 4.81 -0.94 -4.12 118.16 116.60 1quz n LYS 15 Ca 0.03 0.19 -0.19 0.00 -0.87 0.00 0.00 58.31 57.46 1quz n LYS 15 Cb 0.18 -1.41 -0.13 0.00 0.02 0.00 0.00 35.03 33.68 1quz n LYS 15 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1quz h GLU 16 N -0.49 0.35 0.00 1.64 4.11 -0.93 -3.41 114.58 115.85 1quz h GLU 16 Ca -0.57 -0.50 -0.26 0.00 0.07 0.00 0.00 59.36 58.09 1quz h GLU 16 Cb 1.66 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 31.04 1quz h GLU 16 CO -0.25 1.20 -1.90 -2.37 0.07 0.00 0.00 179.01 175.76 1quz n THR 17 N -4.14 0.90 0.00 -1.06 5.66 -0.98 -5.05 114.28 109.60 1quz n THR 17 Ca -0.13 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1quz n THR 17 Cb 0.78 -1.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 1quz n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1quz n GLY 18 N 2.27 1.09 3.24 1.09 0.00 0.74 -5.00 105.19 108.61 1quz n GLY 18 Ca -0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 4.55 2.51 -3.05 0.00 -0.04 -1.26 -4.51 135.00 133.20 1quz n PRO 20 Ca -0.19 -2.64 -0.25 0.00 -0.04 0.00 0.00 63.50 60.37 1quz n PRO 20 Cb 0.51 -3.35 -0.04 0.00 -0.04 0.00 0.00 33.50 30.57 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 8.35 3.26 -4.49 0.54 4.02 -1.26 -4.92 117.16 122.67 1quz n TYR 21 Ca 0.50 -3.98 -0.24 0.00 -0.01 0.00 0.00 57.90 54.17 1quz n TYR 21 Cb 0.43 -0.48 -0.10 0.00 -0.02 0.00 0.00 39.34 39.16 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 -3.11 2.00 0.04 2.72 0.00 -1.26 0.11 107.32 107.82 1quz s GLY 22 Ca 0.46 -1.98 0.07 0.00 0.00 0.00 0.00 44.72 43.26 1quz s GLY 22 CO -0.11 -1.95 -0.19 0.54 0.00 0.00 0.00 173.10 171.39 1quz s LYS 23 N -3.64 1.27 -0.06 2.90 -0.14 -0.91 -4.81 119.74 114.34 1quz s LYS 23 Ca 0.31 -0.90 0.01 0.00 -1.36 0.00 0.00 55.97 54.02 1quz s LYS 23 Cb 0.02 -1.36 -0.03 0.00 -1.68 0.00 0.00 37.83 34.78 1quz s LYS 23 CO 0.14 0.35 -0.05 0.00 -0.76 0.00 0.00 175.35 175.03 1quz n MET 25 N 2.09 1.79 -1.88 0.00 2.81 -1.12 -4.88 117.12 115.92 1quz n MET 25 Ca -0.18 -3.35 -0.01 0.00 -1.81 0.00 0.00 57.70 52.36 1quz n MET 25 Cb 0.53 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 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 -0.45 -3.76 -0.20 7.83 5.15 -1.26 -4.68 115.26 117.88 1quz n ASN 26 Ca 0.16 0.29 -0.03 0.00 -0.60 0.00 0.00 54.58 54.40 1quz n ASN 26 Cb 0.89 -2.29 -0.01 0.00 -0.53 0.00 0.00 39.78 37.85 1quz n ASN 26 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1quz n ARG 27 N -0.13 -0.18 -3.70 1.20 1.74 -1.19 -5.03 116.66 109.36 1quz n ARG 27 Ca 0.02 0.57 -0.11 0.00 -0.77 0.00 0.00 57.85 57.56 1quz n ARG 27 Cb 0.07 -4.19 -0.11 0.00 -1.02 0.00 0.00 32.46 27.21 1quz n ARG 27 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1quz s LYS 28 N -2.30 0.35 -0.09 5.56 2.47 -1.25 -4.54 119.74 119.94 1quz s LYS 28 Ca 0.00 0.72 -0.05 0.00 -1.56 0.00 0.00 55.97 55.07 1quz s LYS 28 Cb 0.00 -0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.29 1quz s LYS 28 CO 0.00 -0.16 0.14 0.00 0.16 0.00 0.00 175.35 175.49 1quz s LYS 30 N -1.23 2.73 0.23 0.00 2.20 -1.10 -4.72 119.74 117.84 1quz s LYS 30 Ca 0.18 -0.73 0.07 0.00 -0.36 0.00 0.00 55.97 55.12 1quz s LYS 30 Cb -0.12 -2.40 -0.04 0.00 -1.51 0.00 0.00 37.83 33.76 1quz s LYS 30 CO 0.07 -0.22 0.17 0.00 -0.36 0.00 0.00 175.35 175.01 1quz n ASN 32 N -0.94 1.87 -4.19 0.00 2.85 0.12 -4.97 115.26 109.99 1quz n ASN 32 Ca -0.08 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.27 1quz n ASN 32 Cb 0.57 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.49 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 1.07 1.22 0.00 1.20 6.06 -1.26 -4.58 118.95 122.66 1quz s ARG 33 Ca 0.00 -1.61 0.30 0.00 -2.50 0.00 0.00 55.73 51.92 1quz s ARG 33 Cb 0.00 0.28 1.81 0.00 0.06 0.00 0.00 34.95 37.10 1quz s ARG 33 CO 0.00 -0.40 2.14 0.00 -2.50 0.00 0.00 175.30 174.54