#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 5.72 0.24 0.00 0.01 -1.26 -0.07 113.70 118.34 1quz s SER 2 Ca 0.00 -0.36 -0.00 0.00 1.31 0.00 0.00 55.95 56.90 1quz s SER 2 Cb 0.00 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.33 1quz s SER 2 CO 0.00 -0.60 0.31 0.00 0.41 0.00 0.00 173.24 173.37 1quz n ARG 4 N -0.40 0.00 -4.18 0.00 1.74 -1.26 -4.56 116.66 107.99 1quz n ARG 4 Ca 0.01 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.87 1quz n ARG 4 Cb 0.41 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.78 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 -2.00 3.52 -0.45 0.55 -4.23 -1.26 -4.85 115.64 106.92 1quz s THR 5 Ca 0.00 -1.73 0.23 0.00 -1.18 0.00 0.00 61.69 59.01 1quz s THR 5 Cb 0.00 -3.01 0.24 0.00 1.34 0.00 0.00 72.50 71.07 1quz s THR 5 CO 0.00 -0.30 1.69 -2.65 -0.54 0.00 0.00 174.62 172.81 1quz n PRO 6 N -1.05 0.18 0.00 3.99 -0.02 -1.26 -2.81 135.00 134.03 1quz n PRO 6 Ca -0.05 0.46 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1quz n PRO 6 Cb 0.59 -1.87 0.64 0.00 -0.02 0.00 0.00 33.50 32.84 1quz n PRO 6 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1quz n LYS 7 N -2.21 0.70 0.06 -0.52 4.76 -1.26 -3.45 118.16 116.24 1quz n LYS 7 Ca 0.01 -0.22 0.13 0.00 -2.87 0.00 0.00 58.31 55.37 1quz n LYS 7 Cb 0.19 -1.50 0.45 0.00 -1.84 0.00 0.00 35.03 32.34 1quz n LYS 7 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1quz n ASP 8 N -0.96 0.53 -0.79 4.39 8.00 -1.12 -3.25 116.55 123.35 1quz n ASP 8 Ca 0.15 0.49 0.12 0.00 0.71 0.00 0.00 54.79 56.25 1quz n ASP 8 Cb 0.27 -0.59 0.31 0.00 -0.02 0.00 0.00 41.12 41.08 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 4.35 0.52 0.02 0.00 0.00 -1.75 -0.51 119.26 121.89 1quz h ALA 10 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1quz h ALA 10 Cb 0.72 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1quz h ALA 10 CO 0.00 0.29 -0.25 -0.44 0.00 0.00 0.00 179.25 178.86 1quz h ASP 11 N 0.51 0.17 -0.43 0.00 3.32 -1.79 -1.00 116.42 117.21 1quz h ASP 11 Ca 0.11 -0.88 0.01 0.00 0.02 0.00 0.00 57.03 56.29 1quz h ASP 11 Cb 0.46 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1quz h ASP 11 CO 0.02 1.04 0.29 -0.65 -1.72 0.00 0.00 179.24 178.21 1quz h PRO 12 N -0.66 0.56 -0.35 3.56 0.11 -1.78 -3.17 132.00 130.27 1quz h PRO 12 Ca -0.04 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.94 1quz h PRO 12 Cb 1.10 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1quz h PRO 12 CO 0.05 0.37 -0.16 0.00 -0.21 0.00 0.00 178.00 178.05 1quz h ARG 14 N 0.52 0.00 0.00 0.00 2.43 -1.14 0.38 114.38 116.56 1quz h ARG 14 Ca 0.08 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.05 1quz h ARG 14 Cb 0.70 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1quz h ARG 14 CO 0.05 0.00 -1.02 -0.22 -1.51 0.00 0.00 179.97 177.27 1quz h LYS 15 N 0.00 0.00 0.00 0.20 3.64 -1.65 -3.00 116.57 115.76 1quz h LYS 15 Ca 0.45 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.51 1quz h LYS 15 Cb 1.87 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.64 1quz h LYS 15 CO -0.00 0.78 -1.78 -0.85 -2.27 0.00 0.00 179.45 175.33 1quz n GLU 16 N -3.25 0.57 -2.70 1.90 0.28 -0.23 -4.80 120.64 112.41 1quz n GLU 16 Ca -0.03 0.43 -0.07 0.00 -0.16 0.00 0.00 57.16 57.34 1quz n GLU 16 Cb 0.91 -1.63 0.05 0.00 1.43 0.00 0.00 31.44 32.19 1quz n GLU 16 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1quz n THR 17 N -4.36 0.91 0.00 3.84 5.66 0.12 -5.07 114.28 115.38 1quz n THR 17 Ca -0.40 -2.81 0.00 0.00 -3.05 0.00 0.00 64.05 57.79 1quz n THR 17 Cb 0.75 0.83 0.00 0.00 -1.55 0.00 0.00 70.33 70.36 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 -0.26 0.00 3.78 1.09 0.00 -1.13 -4.78 105.19 103.88 1quz n GLY 18 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 2.49 3.80 -3.87 0.00 -0.04 -1.26 -4.33 135.00 131.78 1quz n PRO 20 Ca -0.09 -3.04 -0.14 0.00 -0.04 0.00 0.00 63.50 60.19 1quz n PRO 20 Cb 0.51 -2.88 -0.15 0.00 -0.04 0.00 0.00 33.50 30.95 1quz n PRO 20 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1quz s TYR 21 N 0.83 0.10 0.28 0.54 1.51 -1.26 -4.79 117.35 114.55 1quz s TYR 21 Ca 0.52 0.03 -0.16 0.00 -1.01 0.00 0.00 57.07 56.45 1quz s TYR 21 Cb 0.15 -0.16 0.01 0.00 -0.11 0.00 0.00 41.96 41.85 1quz s TYR 21 CO -0.06 -0.05 0.61 0.20 -1.11 0.00 0.00 175.55 175.15 1quz s GLY 22 N 0.47 0.27 -0.03 0.71 0.00 -1.23 -0.60 107.32 106.91 1quz s GLY 22 Ca -0.04 -0.63 0.04 0.00 0.00 0.00 0.00 44.72 44.09 1quz s GLY 22 CO -0.01 -0.37 -0.13 1.25 0.00 0.00 0.00 173.10 173.83 1quz s LYS 23 N -3.82 1.29 -0.24 2.90 2.20 -0.95 -4.63 119.74 116.49 1quz s LYS 23 Ca 0.17 -0.47 -0.10 0.00 -0.36 0.00 0.00 55.97 55.20 1quz s LYS 23 Cb -0.03 -1.19 -0.05 0.00 -1.51 0.00 0.00 37.83 35.05 1quz s LYS 23 CO 0.09 0.22 0.16 0.00 -0.36 0.00 0.00 175.35 175.46 1quz n MET 25 N 4.42 3.70 -3.50 0.00 2.81 0.38 -4.71 117.12 120.20 1quz n MET 25 Ca -0.15 -4.58 -0.22 0.00 -1.81 0.00 0.00 57.70 50.95 1quz n MET 25 Cb 0.52 -2.43 0.07 0.00 -0.71 0.00 0.00 33.22 30.67 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 1.38 -5.93 0.00 7.83 5.15 -1.26 -2.55 115.26 119.89 1quz n ASN 26 Ca 0.26 -0.50 0.00 0.00 -0.60 0.00 0.00 54.58 53.75 1quz n ASN 26 Cb 0.36 -4.67 0.00 0.00 -0.53 0.00 0.00 39.78 34.94 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 -4.63 0.00 -4.23 1.20 1.74 -1.26 -5.04 116.66 104.45 1quz n ARG 27 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 1quz n ARG 27 Cb 0.56 -1.70 -0.08 0.00 -1.02 0.00 0.00 32.46 30.21 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 -0.36 3.13 0.64 5.56 2.36 -1.06 -0.07 119.74 129.94 1quz s LYS 28 Ca 0.00 -0.33 -0.15 0.00 -2.55 0.00 0.00 55.97 52.94 1quz s LYS 28 Cb 0.00 -2.91 -0.01 0.00 -1.05 0.00 0.00 37.83 33.85 1quz s LYS 28 CO 0.00 0.72 1.09 0.00 1.55 0.00 0.00 175.35 178.71 1quz s LYS 30 N -4.10 0.65 0.34 0.00 2.47 -1.10 -4.80 119.74 113.21 1quz s LYS 30 Ca 0.66 0.51 0.02 0.00 -1.56 0.00 0.00 55.97 55.60 1quz s LYS 30 Cb -0.19 0.31 -0.03 0.00 -1.46 0.00 0.00 37.83 36.47 1quz s LYS 30 CO 0.40 -0.12 0.52 0.00 0.16 0.00 0.00 175.35 176.32 1quz s ASN 32 N -4.07 1.75 0.11 0.00 3.84 0.23 -4.59 114.94 112.22 1quz s ASN 32 Ca 0.41 -1.71 0.10 0.00 0.21 0.00 0.00 52.86 51.86 1quz s ASN 32 Cb -0.10 0.53 -0.04 0.00 -0.55 0.00 0.00 41.25 41.10 1quz s ASN 32 CO 0.35 -1.02 -0.23 -0.13 -2.79 0.00 0.00 177.10 173.28 1quz s ARG 33 N -3.56 1.65 0.00 0.43 3.00 -1.26 -4.39 118.95 114.82 1quz s ARG 33 Ca 0.37 -1.22 0.29 0.00 0.00 0.00 0.00 55.73 55.17 1quz s ARG 33 Cb 0.03 -2.02 1.36 0.00 0.00 0.00 0.00 34.95 34.32 1quz s ARG 33 CO 0.24 0.48 1.92 0.00 0.00 0.00 0.00 175.30 177.93