#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 0.12 0.44 0.00 1.04 -1.26 -4.77 113.70 109.28 1quz s SER 2 Ca 0.00 -0.94 0.06 0.00 0.48 0.00 0.00 55.95 55.56 1quz s SER 2 Cb 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 1quz s SER 2 CO 0.00 -0.83 0.18 0.00 0.98 0.00 0.00 173.24 173.56 1quz n ARG 4 N -1.30 0.00 -4.46 0.00 5.12 -1.26 -4.53 116.66 110.23 1quz n ARG 4 Ca -0.04 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.65 1quz n ARG 4 Cb 0.65 -0.18 -0.10 0.00 -1.16 0.00 0.00 32.46 31.67 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 2.12 -0.61 0.55 -4.23 -1.26 -4.87 115.64 105.33 1quz s THR 5 Ca 0.00 -2.26 0.20 0.00 -1.18 0.00 0.00 61.69 58.44 1quz s THR 5 Cb 0.00 -2.37 0.20 0.00 1.34 0.00 0.00 72.50 71.67 1quz s THR 5 CO 0.00 -0.37 1.61 -2.65 -0.54 0.00 0.00 174.62 172.67 1quz n PRO 6 N -0.61 0.13 0.03 3.99 -0.02 -1.26 -2.56 135.00 134.70 1quz n PRO 6 Ca -0.06 0.40 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1quz n PRO 6 Cb 0.62 -1.77 0.46 0.00 -0.02 0.00 0.00 33.50 32.79 1quz n PRO 6 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1quz n LYS 7 N -2.01 0.09 0.00 -0.52 4.81 -1.26 -3.63 118.16 115.64 1quz n LYS 7 Ca 0.02 0.06 0.13 0.00 -0.87 0.00 0.00 58.31 57.65 1quz n LYS 7 Cb 0.18 -1.59 0.66 0.00 0.02 0.00 0.00 35.03 34.30 1quz n LYS 7 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1quz n ASP 8 N -1.73 0.00 -0.73 3.14 8.00 -1.06 -2.84 116.55 121.32 1quz n ASP 8 Ca 0.06 0.02 0.07 0.00 0.71 0.00 0.00 54.79 55.65 1quz n ASP 8 Cb 0.37 -0.33 0.15 0.00 -0.02 0.00 0.00 41.12 41.29 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 2.64 -0.18 -0.51 0.00 0.00 -1.65 -2.62 119.26 116.95 1quz h ALA 10 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1quz h ALA 10 Cb 0.73 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1quz h ALA 10 CO 0.00 -0.18 0.31 -0.44 0.00 0.00 0.00 179.25 178.94 1quz h ASP 11 N -1.03 0.51 0.66 0.00 5.19 -1.83 -2.09 116.42 117.82 1quz h ASP 11 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1quz h ASP 11 Cb 0.23 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1quz h ASP 11 CO 0.03 0.36 0.00 1.55 -3.12 0.00 0.00 179.24 178.06 1quz h PRO 12 N 0.62 0.00 0.00 3.56 0.13 -1.83 -3.04 132.00 131.44 1quz h PRO 12 Ca 0.20 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.30 1quz h PRO 12 Cb -0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1quz h PRO 12 CO -0.08 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 177.55 1quz n ARG 14 N -3.17 0.18 -0.13 0.00 1.85 -1.04 -0.48 116.66 113.87 1quz n ARG 14 Ca 0.02 0.16 -0.25 0.00 -1.00 0.00 0.00 57.85 56.78 1quz n ARG 14 Cb 0.52 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.33 1quz n ARG 14 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1quz n LYS 15 N -1.25 0.57 -0.10 2.89 3.00 -1.22 -4.32 118.16 117.73 1quz n LYS 15 Ca 0.05 0.22 -0.21 0.00 -0.00 0.00 0.00 58.31 58.38 1quz n LYS 15 Cb 0.08 -1.45 -0.11 0.00 0.00 0.00 0.00 35.03 33.54 1quz n LYS 15 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1quz h GLU 16 N -0.71 0.00 0.01 1.64 4.11 -1.51 -3.42 114.58 114.70 1quz h GLU 16 Ca -0.64 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 58.42 1quz h GLU 16 Cb 1.65 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.83 1quz h GLU 16 CO -0.33 0.98 -2.38 0.25 0.07 0.00 0.00 179.01 177.60 1quz n THR 17 N -4.46 1.46 0.00 -1.06 -2.24 -0.51 -5.03 114.28 102.45 1quz n THR 17 Ca -0.29 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1quz n THR 17 Cb 0.65 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 1.96 0.62 3.13 3.38 0.00 0.37 -5.00 105.19 109.64 1quz n GLY 18 Ca -0.37 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1quz n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1quz s PRO 20 N 0.65 3.41 0.19 0.00 0.04 -1.26 -4.34 135.00 133.70 1quz s PRO 20 Ca -0.13 -1.12 -0.11 0.00 0.04 0.00 0.00 61.00 59.68 1quz s PRO 20 Cb -0.16 -5.33 -0.00 0.00 0.04 0.00 0.00 34.50 29.04 1quz s PRO 20 CO 0.03 -2.52 0.36 0.71 0.04 0.00 0.00 177.00 175.63 1quz s TYR 21 N 6.10 0.34 0.00 0.56 2.02 -1.26 -4.87 117.35 120.23 1quz s TYR 21 Ca 0.53 -0.69 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1quz s TYR 21 Cb -0.01 0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.61 1quz s TYR 21 CO -0.04 -0.82 0.00 0.41 -1.57 0.00 0.00 175.55 173.53 1quz n GLY 22 N -0.28 0.84 3.04 0.71 0.00 -1.25 -3.75 105.19 104.50 1quz n GLY 22 Ca -0.06 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 1quz n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1quz s LYS 23 N -2.00 1.36 -0.15 1.61 2.47 -0.11 -4.70 119.74 118.22 1quz s LYS 23 Ca 0.00 -0.41 -0.06 0.00 -1.56 0.00 0.00 55.97 53.94 1quz s LYS 23 Cb 0.00 -1.20 -0.04 0.00 -1.46 0.00 0.00 37.83 35.13 1quz s LYS 23 CO 0.00 0.12 0.05 0.00 0.16 0.00 0.00 175.35 175.69 1quz s MET 25 N -0.14 0.34 -1.51 0.00 -1.94 -1.14 -4.90 119.30 110.01 1quz s MET 25 Ca 0.07 -0.71 -0.00 0.00 -1.71 0.00 0.00 55.69 53.33 1quz s MET 25 Cb -0.12 -1.35 0.00 0.00 2.01 0.00 0.00 34.83 35.36 1quz s MET 25 CO 0.01 -1.03 0.00 -1.71 -0.01 0.00 0.00 175.02 172.29 1quz n ASN 26 N 5.06 -5.17 0.00 3.03 5.15 -1.26 -1.60 115.26 120.47 1quz n ASN 26 Ca -0.04 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1quz n ASN 26 Cb 0.42 -4.33 0.00 0.00 -0.53 0.00 0.00 39.78 35.34 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 -2.94 0.00 -3.22 1.20 1.74 -1.26 -5.07 116.66 107.10 1quz n ARG 27 Ca -0.21 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.48 1quz n ARG 27 Cb 0.66 -0.82 -0.06 0.00 -1.02 0.00 0.00 32.46 31.22 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 -0.52 4.30 0.25 5.56 2.20 -0.63 -0.89 119.74 130.02 1quz s LYS 28 Ca 0.00 0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 56.02 1quz s LYS 28 Cb 0.00 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1quz s LYS 28 CO 0.00 0.35 0.93 0.00 -0.36 0.00 0.00 175.35 176.27 1quz s LYS 30 N -1.35 0.02 0.10 0.00 2.36 -1.17 -5.05 119.74 114.65 1quz s LYS 30 Ca 0.42 0.48 -0.18 0.00 -2.55 0.00 0.00 55.97 54.14 1quz s LYS 30 Cb -0.24 -0.30 -0.07 0.00 -1.05 0.00 0.00 37.83 36.16 1quz s LYS 30 CO 0.30 -0.28 0.57 0.00 1.55 0.00 0.00 175.35 177.48 1quz n ASN 32 N 1.42 1.42 -4.22 0.00 2.85 -1.25 -4.89 115.26 110.60 1quz n ASN 32 Ca -0.09 -1.38 -0.12 0.00 -0.11 0.00 0.00 54.58 52.87 1quz n ASN 32 Cb 0.51 -0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.43 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 -2.44 1.13 0.00 1.20 6.06 -1.26 -4.56 118.95 119.08 1quz s ARG 33 Ca 0.06 -1.57 0.21 0.00 -2.50 0.00 0.00 55.73 51.93 1quz s ARG 33 Cb -0.00 0.03 1.25 0.00 0.06 0.00 0.00 34.95 36.29 1quz s ARG 33 CO 0.04 -0.27 1.64 0.00 -2.50 0.00 0.00 175.30 174.20