#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 6.38 0.03 0.00 1.04 -1.26 -3.77 113.70 116.11 1quz s SER 2 Ca 0.00 0.34 -0.22 0.00 0.48 0.00 0.00 55.95 56.54 1quz s SER 2 Cb 0.00 -1.99 0.05 0.00 0.10 0.00 0.00 66.02 64.18 1quz s SER 2 CO 0.00 0.21 0.51 0.00 0.98 0.00 0.00 173.24 174.94 1quz n ARG 4 N 0.54 0.38 -4.32 0.00 5.12 -1.26 -3.26 116.66 113.85 1quz n ARG 4 Ca -0.19 0.15 -0.24 0.00 -1.93 0.00 0.00 57.85 55.65 1quz n ARG 4 Cb 0.59 -1.15 -0.08 0.00 -1.16 0.00 0.00 32.46 30.66 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 -2.59 2.84 0.56 0.55 -4.23 -1.26 -4.76 115.64 106.75 1quz s THR 5 Ca -0.21 -1.99 0.31 0.00 -1.18 0.00 0.00 61.69 58.62 1quz s THR 5 Cb 0.04 -2.76 0.36 0.00 1.34 0.00 0.00 72.50 71.47 1quz s THR 5 CO 0.31 -0.26 2.23 -0.65 -0.54 0.00 0.00 174.62 175.71 1quz h PRO 6 N 1.86 0.00 0.00 3.99 0.11 -1.88 -2.88 132.00 133.20 1quz h PRO 6 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 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 0.64 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 180.09 1quz n LYS 7 N -3.69 0.54 0.00 1.05 5.02 -1.26 -2.35 118.16 117.47 1quz n LYS 7 Ca -0.03 0.03 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1quz n LYS 7 Cb 0.11 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.73 1quz n LYS 7 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1quz n ASP 8 N -1.12 1.58 -1.02 4.39 8.00 -1.09 -4.20 116.55 123.09 1quz n ASP 8 Ca 0.14 -1.24 0.12 0.00 0.71 0.00 0.00 54.79 54.52 1quz n ASP 8 Cb 0.12 0.43 0.14 0.00 -0.02 0.00 0.00 41.12 41.78 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 4.60 0.87 -0.00 0.00 0.00 -1.73 0.25 119.26 123.25 1quz h ALA 10 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1quz h ALA 10 Cb 0.99 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1quz h ALA 10 CO 0.00 0.18 -0.00 0.22 0.00 0.00 0.00 179.25 179.64 1quz h ASP 11 N 0.81 0.00 -0.86 0.00 3.58 -1.89 -1.82 116.42 116.24 1quz h ASP 11 Ca 0.27 -0.74 0.03 0.00 0.42 0.00 0.00 57.03 57.01 1quz h ASP 11 Cb 0.02 -0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 1quz h ASP 11 CO -0.11 0.74 0.57 -0.65 -2.88 0.00 0.00 179.24 176.91 1quz h PRO 12 N -0.73 1.05 0.00 0.28 0.11 -1.82 -2.89 132.00 128.00 1quz h PRO 12 Ca -0.00 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.90 1quz h PRO 12 Cb 0.74 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1quz h PRO 12 CO 0.00 0.70 -0.70 0.00 -0.21 0.00 0.00 178.00 177.79 1quz n ARG 14 N -3.60 0.09 -0.12 0.00 0.63 -0.69 0.21 116.66 113.18 1quz n ARG 14 Ca -0.01 0.26 -0.23 0.00 -0.92 0.00 0.00 57.85 56.96 1quz n ARG 14 Cb 0.71 -1.65 -0.11 0.00 0.45 0.00 0.00 32.46 31.86 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 -1.81 0.63 0.00 -0.14 3.00 -1.03 -4.07 118.16 114.74 1quz n LYS 15 Ca 0.04 0.22 -0.22 0.00 -0.00 0.00 0.00 58.31 58.36 1quz n LYS 15 Cb 0.24 -1.53 -0.14 0.00 0.00 0.00 0.00 35.03 33.60 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 -0.44 0.24 0.02 1.64 4.11 -1.04 -3.41 114.58 115.70 1quz h GLU 16 Ca -0.61 -0.41 -0.39 0.00 0.07 0.00 0.00 59.36 58.02 1quz h GLU 16 Cb 1.77 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 31.11 1quz h GLU 16 CO -0.22 1.20 -2.38 0.25 0.07 0.00 0.00 179.01 177.93 1quz n THR 17 N -3.85 1.55 0.00 -1.06 -2.24 -0.35 -5.02 114.28 103.31 1quz n THR 17 Ca -0.27 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1quz n THR 17 Cb 0.93 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 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 2.18 0.74 2.72 3.38 0.00 0.13 -5.00 105.19 109.35 1quz n GLY 18 Ca -0.43 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 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 4.88 1.29 -3.44 0.00 -0.04 -1.26 -4.48 135.00 131.95 1quz n PRO 20 Ca -0.12 -0.60 -0.44 0.00 -0.04 0.00 0.00 63.50 62.30 1quz n PRO 20 Cb 0.50 -1.76 -0.04 0.00 -0.04 0.00 0.00 33.50 32.16 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 1.51 3.79 0.20 0.54 1.51 -1.26 -4.77 117.35 118.88 1quz s TYR 21 Ca 0.40 -2.36 -0.06 0.00 -1.01 0.00 0.00 57.07 54.04 1quz s TYR 21 Cb 0.19 -3.64 -0.02 0.00 -0.11 0.00 0.00 41.96 38.38 1quz s TYR 21 CO 0.00 -0.93 0.27 0.20 -1.11 0.00 0.00 175.55 173.98 1quz s GLY 22 N 1.50 0.91 0.18 0.71 0.00 -1.26 -0.58 107.32 108.78 1quz s GLY 22 Ca 0.21 -1.25 0.11 0.00 0.00 0.00 0.00 44.72 43.79 1quz s GLY 22 CO -0.08 -1.03 -0.23 1.25 0.00 0.00 0.00 173.10 173.00 1quz s LYS 23 N -4.06 1.54 0.01 2.90 2.20 -0.43 -4.84 119.74 117.06 1quz s LYS 23 Ca 0.28 -1.47 0.05 0.00 -0.36 0.00 0.00 55.97 54.47 1quz s LYS 23 Cb 0.04 -1.88 -0.02 0.00 -1.51 0.00 0.00 37.83 34.46 1quz s LYS 23 CO 0.08 0.41 -0.15 0.00 -0.36 0.00 0.00 175.35 175.33 1quz n MET 25 N 2.31 2.01 -1.58 0.00 2.81 -0.96 -4.84 117.12 116.87 1quz n MET 25 Ca -0.16 -3.61 -0.01 0.00 -1.81 0.00 0.00 57.70 52.12 1quz n MET 25 Cb 0.55 -1.71 -0.00 0.00 -0.71 0.00 0.00 33.22 31.35 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 -0.61 -1.90 0.00 7.83 2.85 -1.26 -4.73 115.26 117.44 1quz n ASN 26 Ca 0.13 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 1quz n ASN 26 Cb 0.83 -1.47 0.00 0.00 1.24 0.00 0.00 39.78 40.38 1quz n ASN 26 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1quz n ARG 27 N 0.19 0.00 -3.78 1.20 1.74 -1.20 -4.97 116.66 109.84 1quz n ARG 27 Ca -0.04 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.91 1quz n ARG 27 Cb 0.07 -2.79 -0.13 0.00 -1.02 0.00 0.00 32.46 28.59 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 -0.19 0.20 0.07 5.56 2.20 -1.26 -4.39 119.74 121.93 1quz s LYS 28 Ca 0.00 0.35 -0.07 0.00 -0.36 0.00 0.00 55.97 55.89 1quz s LYS 28 Cb 0.00 0.00 -0.05 0.00 -1.51 0.00 0.00 37.83 36.27 1quz s LYS 28 CO 0.00 -0.08 0.33 0.00 -0.36 0.00 0.00 175.35 175.24 1quz s LYS 30 N -2.09 1.37 0.43 0.00 2.20 -0.14 -4.92 119.74 116.59 1quz s LYS 30 Ca 0.33 -1.39 0.08 0.00 -0.36 0.00 0.00 55.97 54.63 1quz s LYS 30 Cb -0.13 -2.70 -0.00 0.00 -1.51 0.00 0.00 37.83 33.48 1quz s LYS 30 CO 0.20 -0.83 0.46 0.00 -0.36 0.00 0.00 175.35 174.81 1quz n ASN 32 N -1.69 0.83 -4.48 0.00 4.05 0.25 -4.97 115.26 109.25 1quz n ASN 32 Ca 0.05 -0.81 -0.23 0.00 0.45 0.00 0.00 54.58 54.04 1quz n ASN 32 Cb 0.61 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 41.51 1quz n ASN 32 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1quz s ARG 33 N -1.43 1.67 0.00 1.20 3.03 -1.26 -4.56 118.95 117.59 1quz s ARG 33 Ca 0.00 -1.88 0.16 0.00 2.03 0.00 0.00 55.73 56.04 1quz s ARG 33 Cb 0.00 -1.25 0.13 0.00 -1.03 0.00 0.00 34.95 32.79 1quz s ARG 33 CO 0.00 -0.00 1.00 0.00 -1.13 0.00 0.00 175.30 175.17