#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 6.15 0.26 0.00 0.01 -1.26 -0.22 113.70 118.64 1quz s SER 2 Ca 0.00 0.12 -0.03 0.00 1.31 0.00 0.00 55.95 57.35 1quz s SER 2 Cb 0.00 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.40 1quz s SER 2 CO 0.00 0.08 0.30 0.00 0.41 0.00 0.00 173.24 174.03 1quz n ARG 4 N -0.40 0.04 -4.50 0.00 1.74 -1.26 -4.35 116.66 107.93 1quz n ARG 4 Ca 0.02 0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.87 1quz n ARG 4 Cb 0.64 -0.57 -0.10 0.00 -1.02 0.00 0.00 32.46 31.40 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 -2.06 2.32 -0.29 0.55 -4.23 -1.26 -4.80 115.64 105.87 1quz s THR 5 Ca -0.02 -2.30 0.25 0.00 -1.18 0.00 0.00 61.69 58.44 1quz s THR 5 Cb 0.01 -2.45 0.27 0.00 1.34 0.00 0.00 72.50 71.67 1quz s THR 5 CO 0.03 -0.32 1.77 -0.65 -0.54 0.00 0.00 174.62 174.91 1quz h PRO 6 N 2.17 0.00 0.00 3.99 0.11 -1.92 -2.98 132.00 133.37 1quz h PRO 6 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1quz h PRO 6 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1quz h PRO 6 CO 0.65 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.80 1quz n LYS 7 N -2.39 0.80 0.00 1.05 -0.00 -1.26 -2.93 118.16 113.43 1quz n LYS 7 Ca 0.01 0.01 0.12 0.00 -0.00 0.00 0.00 58.31 58.45 1quz n LYS 7 Cb 0.19 -1.50 0.16 0.00 -0.00 0.00 0.00 35.03 33.88 1quz n LYS 7 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1quz n ASP 8 N -1.05 2.57 -0.61 -5.58 8.00 -1.13 -4.35 116.55 114.40 1quz n ASP 8 Ca 0.20 -1.82 0.06 0.00 0.71 0.00 0.00 54.79 53.94 1quz n ASP 8 Cb 0.12 0.07 0.11 0.00 -0.02 0.00 0.00 41.12 41.39 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 2.42 -0.15 -0.02 0.00 0.00 -1.76 -1.51 119.26 118.25 1quz h ALA 10 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1quz h ALA 10 Cb 0.64 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1quz h ALA 10 CO 0.00 -0.54 -0.01 -0.44 0.00 0.00 0.00 179.25 178.27 1quz h ASP 11 N -0.23 0.03 0.62 0.00 3.32 -1.90 -2.19 116.42 116.06 1quz h ASP 11 Ca -0.02 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 1quz h ASP 11 Cb 0.19 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1quz h ASP 11 CO 0.02 0.42 -0.17 1.55 -1.72 0.00 0.00 179.24 179.34 1quz h PRO 12 N -0.35 0.00 -0.03 3.56 0.13 -1.84 -3.12 132.00 130.36 1quz h PRO 12 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.96 1quz h PRO 12 Cb 0.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1quz h PRO 12 CO 0.00 0.17 -0.77 0.00 -0.23 0.00 0.00 178.00 177.18 1quz h ARG 14 N 0.13 0.00 0.01 0.00 9.65 -1.32 0.34 114.38 123.18 1quz h ARG 14 Ca -0.03 0.00 -0.42 0.00 -1.10 0.00 0.00 59.98 58.43 1quz h ARG 14 Cb 1.34 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.86 1quz h ARG 14 CO 0.12 0.00 -2.41 1.17 2.80 0.00 0.00 179.97 181.64 1quz n LYS 15 N -2.75 0.61 0.11 0.20 4.81 -1.12 -3.80 118.16 116.22 1quz n LYS 15 Ca -0.01 0.25 -0.20 0.00 -0.87 0.00 0.00 58.31 57.49 1quz n LYS 15 Cb 0.14 -1.53 -0.15 0.00 0.02 0.00 0.00 35.03 33.52 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 -0.67 0.38 0.00 1.64 4.11 -1.34 -3.41 114.58 115.28 1quz h GLU 16 Ca -0.63 -0.65 -0.04 0.00 0.07 0.00 0.00 59.36 58.10 1quz h GLU 16 Cb 1.69 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 1quz h GLU 16 CO -0.29 1.30 -1.17 -2.37 0.07 0.00 0.00 179.01 176.55 1quz n THR 17 N -3.59 0.17 0.00 -1.06 5.66 -0.16 -5.07 114.28 110.23 1quz n THR 17 Ca -0.14 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1quz n THR 17 Cb 1.06 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 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 3.03 0.83 2.97 1.09 0.00 0.10 -4.98 105.19 108.24 1quz n GLY 18 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 1.89 2.43 -3.44 0.00 -0.04 -1.26 -3.93 135.00 130.64 1quz n PRO 20 Ca -0.21 -2.76 -0.43 0.00 -0.04 0.00 0.00 63.50 60.06 1quz n PRO 20 Cb 0.56 -2.09 -0.08 0.00 -0.04 0.00 0.00 33.50 31.85 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 -3.10 3.26 0.10 0.54 1.51 -1.26 -4.65 117.35 113.75 1quz s TYR 21 Ca 0.53 -1.05 -0.11 0.00 -1.01 0.00 0.00 57.07 55.43 1quz s TYR 21 Cb 0.41 -3.10 0.01 0.00 -0.11 0.00 0.00 41.96 39.17 1quz s TYR 21 CO -0.09 -0.80 0.25 0.20 -1.11 0.00 0.00 175.55 173.99 1quz s GLY 22 N 2.46 -0.00 0.01 0.71 0.00 -1.26 -0.22 107.32 109.02 1quz s GLY 22 Ca 0.04 -0.47 0.05 0.00 0.00 0.00 0.00 44.72 44.34 1quz s GLY 22 CO 0.06 -0.67 -0.16 0.54 0.00 0.00 0.00 173.10 172.87 1quz s LYS 23 N -3.85 1.22 -0.21 2.90 1.02 -1.12 -4.81 119.74 114.89 1quz s LYS 23 Ca 0.05 -0.65 -0.16 0.00 0.02 0.00 0.00 55.97 55.23 1quz s LYS 23 Cb 0.04 -1.21 -0.04 0.00 -0.52 0.00 0.00 37.83 36.10 1quz s LYS 23 CO -0.11 0.32 0.39 0.00 -0.92 0.00 0.00 175.35 175.03 1quz n MET 25 N 4.50 3.42 -2.43 0.00 2.81 0.14 -4.81 117.12 120.76 1quz n MET 25 Ca -0.09 -4.69 -0.07 0.00 -1.81 0.00 0.00 57.70 51.04 1quz n MET 25 Cb 0.51 -2.33 0.04 0.00 -0.71 0.00 0.00 33.22 30.72 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 0.64 -3.38 0.00 7.83 5.15 -1.26 -4.00 115.26 120.23 1quz n ASN 26 Ca 0.31 -0.31 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1quz n ASN 26 Cb 0.37 -2.65 0.00 0.00 -0.53 0.00 0.00 39.78 36.97 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 -2.34 0.00 -4.25 1.20 1.74 -1.26 -5.02 116.66 106.72 1quz n ARG 27 Ca -0.07 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.66 1quz n ARG 27 Cb 0.56 -0.72 -0.09 0.00 -1.02 0.00 0.00 32.46 31.20 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 -0.40 3.17 0.26 5.56 2.36 -1.26 -0.04 119.74 129.39 1quz s LYS 28 Ca 0.00 -0.35 -0.11 0.00 -2.55 0.00 0.00 55.97 52.96 1quz s LYS 28 Cb 0.00 -2.91 -0.08 0.00 -1.05 0.00 0.00 37.83 33.79 1quz s LYS 28 CO 0.00 0.67 0.61 0.00 1.55 0.00 0.00 175.35 178.18 1quz s LYS 30 N -2.85 2.11 0.23 0.00 2.47 -1.03 -4.27 119.74 116.40 1quz s LYS 30 Ca 0.49 -0.62 0.09 0.00 -1.56 0.00 0.00 55.97 54.38 1quz s LYS 30 Cb -0.11 -1.71 -0.05 0.00 -1.46 0.00 0.00 37.83 34.50 1quz s LYS 30 CO 0.20 0.15 -0.17 0.00 0.16 0.00 0.00 175.35 175.69 1quz s ASN 32 N -3.34 4.14 0.18 0.00 -0.87 0.70 -5.01 114.94 110.73 1quz s ASN 32 Ca 0.25 -1.43 -0.04 0.00 -1.57 0.00 0.00 52.86 50.07 1quz s ASN 32 Cb -0.03 0.03 -0.05 0.00 -0.02 0.00 0.00 41.25 41.18 1quz s ASN 32 CO 0.10 -0.68 0.41 0.00 -2.57 0.00 0.00 177.10 174.36 1quz s ARG 33 N -3.86 3.61 0.00 -0.60 3.03 -1.26 -4.34 118.95 115.53 1quz s ARG 33 Ca 0.24 -0.11 0.29 0.00 2.03 0.00 0.00 55.73 58.18 1quz s ARG 33 Cb 0.05 -2.81 1.73 0.00 -1.03 0.00 0.00 34.95 32.89 1quz s ARG 33 CO 0.13 0.41 2.07 0.00 -1.13 0.00 0.00 175.30 176.78