#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 4.11 0.00 0.00 0.01 -1.26 -1.40 113.70 115.16 1quz s SER 2 Ca 0.00 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.87 1quz s SER 2 Cb 0.00 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.49 1quz s SER 2 CO 0.00 0.23 0.00 0.00 0.41 0.00 0.00 173.24 173.88 1quz n ARG 4 N 0.00 0.00 -4.33 0.00 5.12 -1.26 -4.57 116.66 111.62 1quz n ARG 4 Ca 0.00 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.73 1quz n ARG 4 Cb 0.00 -0.28 -0.10 0.00 -1.16 0.00 0.00 32.46 30.91 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 -2.00 1.71 -0.49 0.55 -4.23 -1.26 -4.85 115.64 105.07 1quz s THR 5 Ca 0.00 -2.12 0.22 0.00 -1.18 0.00 0.00 61.69 58.61 1quz s THR 5 Cb 0.00 -1.97 0.23 0.00 1.34 0.00 0.00 72.50 72.10 1quz s THR 5 CO 0.00 -0.54 1.67 -2.65 -0.54 0.00 0.00 174.62 172.56 1quz n PRO 6 N -0.20 0.17 -0.00 3.99 -0.02 -1.26 -2.75 135.00 134.92 1quz n PRO 6 Ca -0.09 0.44 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 1quz n PRO 6 Cb 0.60 -1.85 0.79 0.00 -0.02 0.00 0.00 33.50 33.02 1quz n PRO 6 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1quz n LYS 7 N -2.17 1.04 0.00 -0.52 2.85 -1.26 -3.25 118.16 114.85 1quz n LYS 7 Ca 0.02 -0.06 0.12 0.00 -1.05 0.00 0.00 58.31 57.34 1quz n LYS 7 Cb 0.19 -1.43 0.13 0.00 -0.65 0.00 0.00 35.03 33.28 1quz n LYS 7 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1quz n ASP 8 N -0.85 2.87 -0.04 -5.58 8.00 -1.11 -4.41 116.55 115.42 1quz n ASP 8 Ca 0.20 -1.95 0.04 0.00 0.71 0.00 0.00 54.79 53.78 1quz n ASP 8 Cb 0.11 0.01 0.05 0.00 -0.02 0.00 0.00 41.12 41.27 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 0.00 0.82 -0.01 0.00 0.00 -1.77 -2.51 119.26 115.79 1quz h ALA 10 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1quz h ALA 10 Cb 0.73 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1quz h ALA 10 CO 0.00 0.66 -0.10 -0.44 0.00 0.00 0.00 179.25 179.37 1quz h ASP 11 N 0.88 0.10 -0.35 0.00 3.32 -1.91 -2.30 116.42 116.17 1quz h ASP 11 Ca 0.14 -0.72 0.05 0.00 0.02 0.00 0.00 57.03 56.52 1quz h ASP 11 Cb 0.65 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1quz h ASP 11 CO 0.05 0.81 0.24 1.55 -1.72 0.00 0.00 179.24 180.16 1quz h PRO 12 N -0.60 0.25 0.00 3.56 0.13 -1.89 -2.62 132.00 130.84 1quz h PRO 12 Ca -0.01 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.02 1quz h PRO 12 Cb 0.81 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1quz h PRO 12 CO 0.02 0.17 -0.40 0.00 -0.23 0.00 0.00 178.00 177.55 1quz h ARG 14 N 0.00 0.00 0.03 0.00 2.43 -1.03 0.27 114.38 116.08 1quz h ARG 14 Ca -0.00 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.78 1quz h ARG 14 Cb 0.82 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.32 1quz h ARG 14 CO 0.05 0.00 -2.23 1.17 -1.51 0.00 0.00 179.97 177.45 1quz n LYS 15 N -2.35 0.66 -0.05 0.20 3.00 -0.92 -4.01 118.16 114.69 1quz n LYS 15 Ca 0.03 0.25 -0.22 0.00 -0.00 0.00 0.00 58.31 58.37 1quz n LYS 15 Cb 0.30 -1.59 -0.13 0.00 0.00 0.00 0.00 35.03 33.62 1quz n LYS 15 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1quz n GLU 16 N -3.66 0.66 -0.11 1.64 0.28 -0.50 -4.64 120.64 114.30 1quz n GLU 16 Ca -0.43 0.42 -0.23 0.00 -0.16 0.00 0.00 57.16 56.76 1quz n GLU 16 Cb 0.95 -1.72 -0.11 0.00 1.43 0.00 0.00 31.44 31.98 1quz n GLU 16 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1quz n THR 17 N -3.98 1.55 0.00 3.84 -2.24 -0.77 -5.02 114.28 107.66 1quz n THR 17 Ca -0.33 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1quz n THR 17 Cb 0.86 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 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 1.74 2.08 3.54 3.38 0.00 0.87 -5.00 105.19 111.80 1quz n GLY 18 Ca -0.45 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 4.51 0.34 -3.80 0.00 -0.02 -1.26 -4.45 135.00 130.32 1quz n PRO 20 Ca -0.16 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.96 1quz n PRO 20 Cb 0.52 -1.33 -0.13 0.00 -0.02 0.00 0.00 33.50 32.54 1quz n PRO 20 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1quz s TYR 21 N 0.75 3.30 -0.05 6.00 2.02 -1.26 -4.71 117.35 123.40 1quz s TYR 21 Ca 0.00 -1.71 -0.04 0.00 -0.37 0.00 0.00 57.07 54.95 1quz s TYR 21 Cb 0.00 -2.38 0.01 0.00 -0.40 0.00 0.00 41.96 39.19 1quz s TYR 21 CO 0.00 -0.79 0.12 0.20 -1.57 0.00 0.00 175.55 173.51 1quz s GLY 22 N 1.45 -0.09 -0.14 0.71 0.00 -1.26 -0.74 107.32 107.26 1quz s GLY 22 Ca -0.01 0.36 -0.06 0.00 0.00 0.00 0.00 44.72 45.01 1quz s GLY 22 CO 0.01 0.33 0.07 1.25 0.00 0.00 0.00 173.10 174.76 1quz s LYS 23 N 0.12 3.53 -0.46 2.90 2.20 -0.84 -4.78 119.74 122.41 1quz s LYS 23 Ca -0.00 -0.29 -0.22 0.00 -0.36 0.00 0.00 55.97 55.10 1quz s LYS 23 Cb -0.01 -3.09 0.03 0.00 -1.51 0.00 0.00 37.83 33.24 1quz s LYS 23 CO -0.00 0.56 0.75 0.00 -0.36 0.00 0.00 175.35 176.29 1quz s MET 25 N 3.17 1.94 -1.36 0.00 -1.94 0.34 -4.74 119.30 116.70 1quz s MET 25 Ca 0.27 -1.97 -0.04 0.00 -1.71 0.00 0.00 55.69 52.23 1quz s MET 25 Cb -0.13 -3.49 0.00 0.00 2.01 0.00 0.00 34.83 33.22 1quz s MET 25 CO 0.21 -1.06 0.58 -1.71 -0.01 0.00 0.00 175.02 173.03 1quz n ASN 26 N 4.28 -5.64 0.00 3.03 5.15 -1.26 -2.38 115.26 118.45 1quz n ASN 26 Ca 0.01 -0.27 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 1quz n ASN 26 Cb 0.40 -4.45 0.00 0.00 -0.53 0.00 0.00 39.78 35.21 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 -3.72 0.00 -5.06 1.20 1.74 -1.26 -5.05 116.66 104.52 1quz n ARG 27 Ca -0.09 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.67 1quz n ARG 27 Cb 0.60 -2.19 -0.14 0.00 -1.02 0.00 0.00 32.46 29.71 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 -0.24 2.39 -0.27 5.56 -0.14 -1.00 -0.04 119.74 126.00 1quz s LYS 28 Ca 0.00 -0.79 -0.16 0.00 -1.36 0.00 0.00 55.97 53.66 1quz s LYS 28 Cb 0.00 -2.25 -0.03 0.00 -1.68 0.00 0.00 37.83 33.87 1quz s LYS 28 CO 0.00 0.57 0.42 0.00 -0.76 0.00 0.00 175.35 175.58 1quz s LYS 30 N 2.15 3.72 0.13 0.00 2.20 0.15 -4.61 119.74 123.49 1quz s LYS 30 Ca 0.17 -1.98 -0.30 0.00 -0.36 0.00 0.00 55.97 53.49 1quz s LYS 30 Cb -0.16 -4.94 -0.07 0.00 -1.51 0.00 0.00 37.83 31.16 1quz s LYS 30 CO 0.10 -1.76 1.12 0.00 -0.36 0.00 0.00 175.35 174.45 1quz s ASN 32 N 0.31 4.15 0.73 0.00 0.01 0.08 -4.99 114.94 115.23 1quz s ASN 32 Ca 0.52 -1.49 -0.05 0.00 -0.71 0.00 0.00 52.86 51.14 1quz s ASN 32 Cb -0.29 0.19 0.10 0.00 0.41 0.00 0.00 41.25 41.66 1quz s ASN 32 CO 0.33 -0.75 1.02 0.00 -1.51 0.00 0.00 177.10 176.19 1quz s ARG 33 N -3.88 1.80 0.00 -0.60 1.04 -1.26 -4.57 118.95 111.48 1quz s ARG 33 Ca 0.19 -0.68 0.00 0.00 -1.04 0.00 0.00 55.73 54.21 1quz s ARG 33 Cb 0.04 -2.22 0.00 0.00 -2.04 0.00 0.00 34.95 30.72 1quz s ARG 33 CO 0.10 -1.43 0.00 0.00 -0.04 0.00 0.00 175.30 173.93