#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 0.28 0.08 0.00 0.15 -1.26 -4.79 113.70 108.16 1quz s SER 2 Ca 0.00 -1.16 -0.16 0.00 0.70 0.00 0.00 55.95 55.33 1quz s SER 2 Cb 0.00 0.68 0.03 0.00 -1.71 0.00 0.00 66.02 65.02 1quz s SER 2 CO 0.00 -1.33 0.38 0.00 1.20 0.00 0.00 173.24 173.49 1quz n ARG 4 N 0.18 0.27 -4.12 0.00 5.12 -1.26 -2.90 116.66 113.95 1quz n ARG 4 Ca -0.17 0.11 -0.25 0.00 -1.93 0.00 0.00 57.85 55.61 1quz n ARG 4 Cb 0.62 -0.98 -0.06 0.00 -1.16 0.00 0.00 32.46 30.88 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 -2.47 4.31 -0.07 0.55 -4.23 -1.26 -4.80 115.64 107.68 1quz s THR 5 Ca -0.15 -1.25 0.30 0.00 -1.18 0.00 0.00 61.69 59.41 1quz s THR 5 Cb 0.02 -3.23 0.32 0.00 1.34 0.00 0.00 72.50 70.95 1quz s THR 5 CO 0.22 -0.18 1.90 -0.65 -0.54 0.00 0.00 174.62 175.37 1quz h PRO 6 N 2.21 0.00 0.00 3.99 0.11 -1.89 -2.21 132.00 134.21 1quz h PRO 6 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1quz h PRO 6 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1quz h PRO 6 CO 0.62 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.28 1quz h LYS 7 N 0.00 0.00 0.00 1.05 6.56 -1.97 -3.12 116.57 119.09 1quz h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1quz h LYS 7 Cb 0.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1quz h LYS 7 CO 0.00 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.14 1quz n ASP 8 N -2.58 0.00 -0.58 0.86 8.00 -0.83 -2.51 116.55 118.91 1quz n ASP 8 Ca 0.02 -0.23 0.05 0.00 0.71 0.00 0.00 54.79 55.35 1quz n ASP 8 Cb 0.32 -0.21 0.13 0.00 -0.02 0.00 0.00 41.12 41.34 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 1.96 -0.24 0.02 0.00 0.00 -1.67 -2.50 119.26 116.84 1quz h ALA 10 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1quz h ALA 10 Cb 0.67 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1quz h ALA 10 CO 0.00 -0.34 -0.01 -0.44 0.00 0.00 0.00 179.25 178.46 1quz h ASP 11 N -0.85 -0.03 0.29 0.00 5.19 -1.84 -3.12 116.42 116.06 1quz h ASP 11 Ca -0.03 -0.38 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1quz h ASP 11 Cb 0.52 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1quz h ASP 11 CO 0.04 0.37 0.00 -0.81 -3.12 0.00 0.00 179.24 175.72 1quz n PRO 12 N -4.92 0.03 0.21 3.56 -0.04 -1.26 -2.28 135.00 130.31 1quz n PRO 12 Ca -0.08 0.30 0.10 0.00 -0.04 0.00 0.00 63.50 63.78 1quz n PRO 12 Cb 0.21 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.42 1quz n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1quz h ARG 14 N 0.00 0.00 0.00 0.00 2.43 -1.51 0.22 114.38 115.52 1quz h ARG 14 Ca -0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1quz h ARG 14 Cb 0.98 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1quz h ARG 14 CO 0.02 0.14 -0.85 -0.22 -1.51 0.00 0.00 179.97 177.55 1quz h LYS 15 N 0.00 0.00 0.00 0.20 3.64 -1.73 -3.37 116.57 115.31 1quz h LYS 15 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1quz h LYS 15 Cb 0.36 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1quz h LYS 15 CO 0.02 0.73 -1.00 -0.85 -2.27 0.00 0.00 179.45 176.08 1quz n GLU 16 N -3.26 0.49 -0.00 1.90 0.28 -0.98 -4.92 120.64 114.15 1quz n GLU 16 Ca -0.01 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 1quz n GLU 16 Cb 0.85 -1.36 -0.02 0.00 1.43 0.00 0.00 31.44 32.34 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 -4.38 0.04 0.00 3.84 -2.24 -0.31 -5.09 114.28 106.14 1quz n THR 17 Ca -0.15 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1quz n THR 17 Cb 0.50 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 2.53 1.39 3.30 3.38 0.00 0.62 -4.99 105.19 111.41 1quz n GLY 18 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.34 3.91 -3.75 0.00 -0.04 -1.26 -4.55 135.00 129.65 1quz n PRO 20 Ca -0.18 -3.56 -0.13 0.00 -0.04 0.00 0.00 63.50 59.59 1quz n PRO 20 Cb 0.61 -2.83 -0.10 0.00 -0.04 0.00 0.00 33.50 31.14 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 -0.18 -0.32 0.26 0.54 2.02 -1.26 -4.91 117.35 113.51 1quz s TYR 21 Ca 0.43 0.70 -0.21 0.00 -0.37 0.00 0.00 57.07 57.61 1quz s TYR 21 Cb 0.12 0.12 0.03 0.00 -0.40 0.00 0.00 41.96 41.83 1quz s TYR 21 CO -0.01 -0.27 0.70 0.20 -1.57 0.00 0.00 175.55 174.60 1quz s GLY 22 N -0.39 -0.17 -0.07 0.71 0.00 -1.25 -1.08 107.32 105.07 1quz s GLY 22 Ca -0.05 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.49 1quz s GLY 22 CO 0.02 -0.05 -0.10 0.54 0.00 0.00 0.00 173.10 173.51 1quz s LYS 23 N -3.89 1.53 -0.00 2.90 -0.14 0.16 -4.69 119.74 115.60 1quz s LYS 23 Ca 0.09 -0.33 0.05 0.00 -1.36 0.00 0.00 55.97 54.43 1quz s LYS 23 Cb -0.05 -1.35 -0.03 0.00 -1.68 0.00 0.00 37.83 34.71 1quz s LYS 23 CO 0.04 -0.05 -0.15 0.00 -0.76 0.00 0.00 175.35 174.43 1quz n MET 25 N 1.87 1.61 -1.59 0.00 2.81 -1.19 -4.87 117.12 115.77 1quz n MET 25 Ca -0.16 -3.27 -0.00 0.00 -1.81 0.00 0.00 57.70 52.45 1quz n MET 25 Cb 0.52 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 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 -0.41 -2.42 0.00 7.83 5.15 -1.26 -4.68 115.26 119.47 1quz n ASN 26 Ca 0.12 0.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 1quz n ASN 26 Cb 0.89 -1.31 0.00 0.00 -0.53 0.00 0.00 39.78 38.83 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 -0.13 -0.22 -3.94 1.20 3.00 -1.14 -5.01 116.66 110.42 1quz n ARG 27 Ca 0.00 0.05 -0.19 0.00 -0.01 0.00 0.00 57.85 57.70 1quz n ARG 27 Cb 0.01 -3.16 -0.17 0.00 0.00 0.00 0.00 32.46 29.14 1quz n ARG 27 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1quz s LYS 28 N -0.27 0.50 0.15 5.56 2.20 -1.26 -4.49 119.74 122.14 1quz s LYS 28 Ca 0.00 0.05 -0.10 0.00 -0.36 0.00 0.00 55.97 55.56 1quz s LYS 28 Cb 0.00 -0.71 -0.06 0.00 -1.51 0.00 0.00 37.83 35.55 1quz s LYS 28 CO 0.00 -0.17 0.47 0.00 -0.36 0.00 0.00 175.35 175.29 1quz s LYS 30 N -2.35 0.09 0.35 0.00 2.20 -1.07 -5.06 119.74 113.90 1quz s LYS 30 Ca 0.40 0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 56.13 1quz s LYS 30 Cb -0.13 -0.47 -0.07 0.00 -1.51 0.00 0.00 37.83 35.65 1quz s LYS 30 CO 0.20 -0.23 0.70 0.00 -0.36 0.00 0.00 175.35 175.66 1quz s ASN 32 N -2.94 2.88 0.06 0.00 3.84 -0.24 -4.79 114.94 113.75 1quz s ASN 32 Ca 0.50 -1.70 0.06 0.00 0.21 0.00 0.00 52.86 51.93 1quz s ASN 32 Cb -0.10 0.55 -0.04 0.00 -0.55 0.00 0.00 41.25 41.11 1quz s ASN 32 CO 0.28 -0.95 -0.13 -0.13 -2.79 0.00 0.00 177.10 173.38 1quz s ARG 33 N -3.69 2.18 0.00 0.43 1.81 -1.26 -4.19 118.95 114.23 1quz s ARG 33 Ca 0.22 -0.95 0.30 0.00 -1.72 0.00 0.00 55.73 53.59 1quz s ARG 33 Cb 0.02 -2.30 1.56 0.00 -0.45 0.00 0.00 34.95 33.79 1quz s ARG 33 CO 0.14 0.54 2.03 0.00 -0.68 0.00 0.00 175.30 177.34