#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 5.49 0.12 0.00 1.04 -1.26 -2.75 113.70 116.33 1quz s SER 2 Ca 0.00 -0.22 -0.01 0.00 0.48 0.00 0.00 55.95 56.20 1quz s SER 2 Cb 0.00 -1.40 0.00 0.00 0.10 0.00 0.00 66.02 64.73 1quz s SER 2 CO 0.00 0.00 0.17 0.00 0.98 0.00 0.00 173.24 174.40 1quz n ARG 4 N -0.19 0.00 -4.50 0.00 5.12 -1.26 -4.46 116.66 111.37 1quz n ARG 4 Ca -0.00 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.67 1quz n ARG 4 Cb 0.19 -0.35 -0.10 0.00 -1.16 0.00 0.00 32.46 31.04 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 2.37 -0.93 0.55 -4.23 -1.26 -4.74 115.64 105.40 1quz s THR 5 Ca 0.00 -2.21 0.15 0.00 -1.18 0.00 0.00 61.69 58.45 1quz s THR 5 Cb 0.00 -2.60 0.13 0.00 1.34 0.00 0.00 72.50 71.37 1quz s THR 5 CO 0.00 -0.25 1.47 -2.65 -0.54 0.00 0.00 174.62 172.66 1quz n PRO 6 N -0.78 0.02 0.06 3.99 -0.02 -1.26 -2.67 135.00 134.34 1quz n PRO 6 Ca -0.05 0.29 0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1quz n PRO 6 Cb 0.63 -1.55 0.42 0.00 -0.02 0.00 0.00 33.50 32.98 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 -1.59 0.10 0.00 -0.52 3.00 -1.26 -3.07 118.16 114.81 1quz n LYS 7 Ca 0.03 0.30 0.12 0.00 -0.00 0.00 0.00 58.31 58.76 1quz n LYS 7 Cb 0.17 -1.68 0.14 0.00 0.00 0.00 0.00 35.03 33.66 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 -1.86 2.59 -0.53 3.14 8.00 -1.09 -4.41 116.55 122.39 1quz n ASP 8 Ca 0.03 -1.82 0.05 0.00 0.71 0.00 0.00 54.79 53.76 1quz n ASP 8 Cb 0.23 0.10 0.13 0.00 -0.02 0.00 0.00 41.12 41.55 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 1.66 0.11 -0.01 0.00 0.00 -1.77 0.71 119.26 119.97 1quz h ALA 10 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1quz h ALA 10 Cb 0.70 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1quz h ALA 10 CO 0.00 -0.08 -0.39 -0.44 0.00 0.00 0.00 179.25 178.34 1quz h ASP 11 N -0.23 0.36 -0.34 0.00 3.32 -1.90 -2.43 116.42 115.20 1quz h ASP 11 Ca 0.01 -0.76 0.03 0.00 0.02 0.00 0.00 57.03 56.33 1quz h ASP 11 Cb 0.56 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1quz h ASP 11 CO 0.02 1.07 0.23 -0.65 -1.72 0.00 0.00 179.24 178.18 1quz h PRO 12 N -0.32 0.33 -0.04 3.56 0.11 -1.83 -3.08 132.00 130.73 1quz h PRO 12 Ca -0.05 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.85 1quz h PRO 12 Cb 1.12 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1quz h PRO 12 CO 0.08 0.22 -0.79 0.00 -0.21 0.00 0.00 178.00 177.29 1quz h ARG 14 N 0.20 0.00 0.00 0.00 9.65 -1.33 0.76 114.38 123.66 1quz h ARG 14 Ca -0.04 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.73 1quz h ARG 14 Cb 1.38 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.94 1quz h ARG 14 CO 0.13 0.00 -1.29 1.17 2.80 0.00 0.00 179.97 182.78 1quz n LYS 15 N -3.06 0.62 -0.14 0.20 4.81 -1.24 -3.55 118.16 115.80 1quz n LYS 15 Ca -0.02 0.19 -0.28 0.00 -0.87 0.00 0.00 58.31 57.33 1quz n LYS 15 Cb 0.27 -1.81 -0.10 0.00 0.02 0.00 0.00 35.03 33.41 1quz n LYS 15 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1quz n GLU 16 N -2.81 0.59 -0.12 1.64 0.28 -0.54 -4.83 120.64 114.85 1quz n GLU 16 Ca -0.07 0.24 -0.26 0.00 -0.16 0.00 0.00 57.16 56.91 1quz n GLU 16 Cb 0.74 -1.49 -0.11 0.00 1.43 0.00 0.00 31.44 32.02 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 -4.06 1.53 0.00 3.84 -2.24 0.15 -5.01 114.28 108.49 1quz n THR 17 Ca -0.53 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1quz n THR 17 Cb 0.90 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 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 1.34 0.72 3.34 3.38 0.00 -1.20 -5.03 105.19 107.74 1quz n GLY 18 Ca -0.44 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 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 3.92 1.18 -3.95 0.00 -0.04 -1.26 -4.29 135.00 130.55 1quz n PRO 20 Ca -0.18 -0.35 -0.34 0.00 -0.04 0.00 0.00 63.50 62.59 1quz n PRO 20 Cb 0.52 -1.43 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.74 3.32 0.25 0.54 1.51 -1.26 -4.70 117.35 117.74 1quz s TYR 21 Ca 0.23 -2.11 -0.19 0.00 -1.01 0.00 0.00 57.07 53.99 1quz s TYR 21 Cb 0.11 -2.18 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1quz s TYR 21 CO 0.00 -0.85 0.63 0.20 -1.11 0.00 0.00 175.55 174.42 1quz s GLY 22 N 1.22 -0.01 0.01 0.71 0.00 -1.26 0.80 107.32 108.79 1quz s GLY 22 Ca -0.04 -0.34 0.06 0.00 0.00 0.00 0.00 44.72 44.40 1quz s GLY 22 CO -0.03 -0.20 -0.20 1.25 0.00 0.00 0.00 173.10 173.92 1quz s LYS 23 N -3.92 1.48 -0.14 2.90 2.20 0.53 -4.83 119.74 117.95 1quz s LYS 23 Ca 0.12 -0.78 0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1quz s LYS 23 Cb -0.04 -1.49 0.02 0.00 -1.51 0.00 0.00 37.83 34.81 1quz s LYS 23 CO 0.04 0.40 -0.17 0.00 -0.36 0.00 0.00 175.35 175.26 1quz s MET 25 N 1.21 0.29 -1.73 0.00 -1.94 -0.98 -4.70 119.30 111.44 1quz s MET 25 Ca 0.00 0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.13 1quz s MET 25 Cb -0.14 -0.59 0.00 0.00 2.01 0.00 0.00 34.83 36.12 1quz s MET 25 CO -0.08 -0.21 0.00 -1.71 -0.01 0.00 0.00 175.02 173.02 1quz n ASN 26 N 4.58 -5.45 0.00 3.03 5.15 -1.26 -2.04 115.26 119.26 1quz n ASN 26 Ca -0.18 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1quz n ASN 26 Cb 0.50 -4.61 0.00 0.00 -0.53 0.00 0.00 39.78 35.14 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 -2.84 0.00 -4.46 1.20 1.74 -1.26 -5.05 116.66 105.99 1quz n ARG 27 Ca -0.22 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.51 1quz n ARG 27 Cb 0.67 -1.95 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 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 2.89 -0.10 5.56 -0.14 -0.87 -0.48 119.74 126.37 1quz s LYS 28 Ca 0.00 -0.46 -0.21 0.00 -1.36 0.00 0.00 55.97 53.94 1quz s LYS 28 Cb 0.00 -2.72 -0.04 0.00 -1.68 0.00 0.00 37.83 33.40 1quz s LYS 28 CO 0.00 0.69 0.58 0.00 -0.76 0.00 0.00 175.35 175.86 1quz s LYS 30 N 0.78 3.09 0.09 0.00 1.02 -0.47 -4.86 119.74 119.39 1quz s LYS 30 Ca 0.31 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.48 1quz s LYS 30 Cb -0.16 -2.71 -0.05 0.00 -0.52 0.00 0.00 37.83 34.39 1quz s LYS 30 CO 0.14 -0.22 0.31 0.00 -0.92 0.00 0.00 175.35 174.66 1quz n ASN 32 N 0.38 2.15 -3.92 0.00 4.13 0.24 -4.93 115.26 113.31 1quz n ASN 32 Ca -0.05 -1.49 -0.10 0.00 1.68 0.00 0.00 54.58 54.62 1quz n ASN 32 Cb 0.52 0.06 -0.10 0.00 -1.54 0.00 0.00 39.78 38.72 1quz n ASN 32 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1quz s ARG 33 N -2.43 0.50 0.00 3.52 6.06 -1.26 -4.54 118.95 120.79 1quz s ARG 33 Ca 0.01 -0.60 0.12 0.00 -2.50 0.00 0.00 55.73 52.76 1quz s ARG 33 Cb -0.00 0.20 0.09 0.00 0.06 0.00 0.00 34.95 35.30 1quz s ARG 33 CO 0.01 -0.12 0.88 0.00 -2.50 0.00 0.00 175.30 173.57