#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 2.51 0.21 0.00 0.01 -1.25 -4.74 113.70 110.44 1quz s SER 2 Ca 0.00 -0.68 -0.17 0.00 1.31 0.00 0.00 55.95 56.42 1quz s SER 2 Cb 0.00 -0.34 0.02 0.00 0.21 0.00 0.00 66.02 65.91 1quz s SER 2 CO 0.00 -0.34 0.52 0.00 0.41 0.00 0.00 173.24 173.84 1quz n ARG 4 N -0.35 0.00 -4.09 0.00 1.74 -1.26 -4.13 116.66 108.57 1quz n ARG 4 Ca -0.08 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.78 1quz n ARG 4 Cb 0.62 -0.32 -0.04 0.00 -1.02 0.00 0.00 32.46 31.69 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 -1.91 4.22 0.56 0.55 -4.23 -1.26 -4.82 115.64 108.74 1quz s THR 5 Ca 0.00 -1.44 0.35 0.00 -1.18 0.00 0.00 61.69 59.41 1quz s THR 5 Cb 0.00 -3.32 0.38 0.00 1.34 0.00 0.00 72.50 70.89 1quz s THR 5 CO 0.00 -0.32 2.25 -0.65 -0.54 0.00 0.00 174.62 175.36 1quz h PRO 6 N 1.49 0.00 0.00 3.99 0.11 -1.87 -2.77 132.00 132.95 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 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1quz h PRO 6 CO 0.60 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 180.05 1quz n LYS 7 N -3.51 0.93 0.00 1.05 5.02 -1.26 -3.22 118.16 117.17 1quz n LYS 7 Ca -0.03 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.36 1quz n LYS 7 Cb 0.12 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 33.68 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 -0.88 1.35 -2.20 4.39 8.00 -1.04 -4.61 116.55 121.55 1quz n ASP 8 Ca 0.17 -1.17 -0.22 0.00 0.71 0.00 0.00 54.79 54.27 1quz n ASP 8 Cb 0.08 0.80 -0.01 0.00 -0.02 0.00 0.00 41.12 41.96 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 2.27 0.04 -0.04 0.00 0.00 -1.86 -3.19 119.26 116.48 1quz h ALA 10 Ca 0.35 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1quz h ALA 10 Cb 0.83 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1quz h ALA 10 CO 0.83 0.29 -0.34 0.22 0.00 0.00 0.00 179.25 180.25 1quz h ASP 11 N -1.00 0.37 0.48 0.00 3.58 -1.97 -2.25 116.42 115.62 1quz h ASP 11 Ca -0.06 -0.69 -0.07 0.00 0.42 0.00 0.00 57.03 56.63 1quz h ASP 11 Cb 0.54 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 1quz h ASP 11 CO -0.03 1.01 -0.31 -0.65 -2.88 0.00 0.00 179.24 176.37 1quz h PRO 12 N -0.24 0.00 0.00 0.28 0.11 -1.83 -3.05 132.00 127.28 1quz h PRO 12 Ca -0.03 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 1quz h PRO 12 Cb 1.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1quz h PRO 12 CO 0.07 0.31 -0.68 0.00 -0.21 0.00 0.00 178.00 177.49 1quz h ARG 14 N 0.00 0.00 0.00 0.00 2.43 -1.28 0.33 114.38 115.86 1quz h ARG 14 Ca -0.03 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1quz h ARG 14 Cb 1.43 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 1quz h ARG 14 CO 0.06 0.00 -0.99 -0.22 -1.51 0.00 0.00 179.97 177.32 1quz h LYS 15 N 0.00 0.00 0.00 0.20 3.64 -1.68 -3.33 116.57 115.39 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 0.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1quz h LYS 15 CO -0.00 0.30 -0.86 -0.85 -2.27 0.00 0.00 179.45 175.77 1quz n GLU 16 N -2.97 0.42 -0.02 1.90 0.28 -0.33 -4.85 120.64 115.07 1quz n GLU 16 Ca -0.04 0.17 0.09 0.00 -0.16 0.00 0.00 57.16 57.22 1quz n GLU 16 Cb 0.75 -1.23 -0.16 0.00 1.43 0.00 0.00 31.44 32.22 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 -4.24 0.09 0.00 3.84 -2.24 -0.04 -5.00 114.28 106.69 1quz n THR 17 Ca -0.13 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1quz n THR 17 Cb 0.43 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 2.77 3.52 3.38 0.00 -0.98 -4.85 105.19 110.35 1quz n GLY 18 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 0.76 3.71 -3.09 0.00 -0.04 -1.26 -4.55 135.00 130.53 1quz n PRO 20 Ca -0.15 -2.74 -0.26 0.00 -0.04 0.00 0.00 63.50 60.32 1quz n PRO 20 Cb 0.53 -2.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.44 1quz n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1quz n TYR 21 N 1.98 3.30 -4.00 0.54 4.02 -1.26 -4.95 117.16 116.79 1quz n TYR 21 Ca 0.61 -3.99 -0.09 0.00 -0.01 0.00 0.00 57.90 54.42 1quz n TYR 21 Cb 0.37 -0.49 -0.09 0.00 -0.02 0.00 0.00 39.34 39.12 1quz n TYR 21 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1quz s GLY 22 N -3.03 0.46 0.08 2.72 0.00 -1.26 0.18 107.32 106.46 1quz s GLY 22 Ca 0.45 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 44.17 1quz s GLY 22 CO -0.10 -1.07 0.18 1.25 0.00 0.00 0.00 173.10 173.36 1quz s LYS 23 N -3.94 3.27 -0.23 2.90 2.20 -0.02 -4.80 119.74 119.12 1quz s LYS 23 Ca 0.12 -0.54 -0.00 0.00 -0.36 0.00 0.00 55.97 55.18 1quz s LYS 23 Cb 0.06 -2.93 0.06 0.00 -1.51 0.00 0.00 37.83 33.51 1quz s LYS 23 CO -0.06 0.58 -0.02 0.00 -0.36 0.00 0.00 175.35 175.49 1quz s MET 25 N 1.52 1.73 -1.47 0.00 -1.94 -1.06 -4.65 119.30 113.42 1quz s MET 25 Ca -0.03 -1.53 -0.12 0.00 -1.71 0.00 0.00 55.69 52.30 1quz s MET 25 Cb -0.18 -2.95 0.06 0.00 2.01 0.00 0.00 34.83 33.77 1quz s MET 25 CO -0.08 -0.77 1.05 -1.71 -0.01 0.00 0.00 175.02 173.51 1quz n ASN 26 N 4.40 -5.28 0.00 3.03 5.15 -1.26 -2.74 115.26 118.56 1quz n ASN 26 Ca -0.05 -0.70 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 1quz n ASN 26 Cb 0.42 -4.29 0.00 0.00 -0.53 0.00 0.00 39.78 35.38 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 -4.79 0.00 -4.48 1.20 1.74 -1.26 -4.95 116.66 104.11 1quz n ARG 27 Ca 0.02 0.19 -0.34 0.00 -0.77 0.00 0.00 57.85 56.95 1quz n ARG 27 Cb 0.54 -2.92 -0.12 0.00 -1.02 0.00 0.00 32.46 28.94 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 -0.83 3.50 -0.39 5.56 -0.14 -1.11 0.30 119.74 126.62 1quz s LYS 28 Ca 0.00 -0.54 -0.14 0.00 -1.36 0.00 0.00 55.97 53.92 1quz s LYS 28 Cb 0.00 -2.83 0.01 0.00 -1.68 0.00 0.00 37.83 33.33 1quz s LYS 28 CO 0.00 0.31 0.28 0.00 -0.76 0.00 0.00 175.35 175.18 1quz s LYS 30 N 1.69 4.14 -0.14 0.00 1.02 0.05 -4.91 119.74 121.59 1quz s LYS 30 Ca 0.05 -2.82 -0.06 0.00 0.02 0.00 0.00 55.97 53.16 1quz s LYS 30 Cb -0.19 -4.88 -0.04 0.00 -0.52 0.00 0.00 37.83 32.20 1quz s LYS 30 CO 0.10 -1.58 0.06 0.00 -0.92 0.00 0.00 175.35 173.02 1quz n ASN 32 N 2.73 1.49 -4.95 0.00 3.02 0.13 -4.95 115.26 112.73 1quz n ASN 32 Ca -0.18 -1.82 -0.23 0.00 -0.03 0.00 0.00 54.58 52.32 1quz n ASN 32 Cb 0.53 -0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.60 1quz n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1quz s ARG 33 N -3.13 3.48 0.00 3.52 1.04 -1.26 -4.58 118.95 118.02 1quz s ARG 33 Ca 0.20 -0.41 0.00 0.00 -1.04 0.00 0.00 55.73 54.48 1quz s ARG 33 Cb -0.02 -2.70 0.00 0.00 -2.04 0.00 0.00 34.95 30.19 1quz s ARG 33 CO 0.13 0.20 0.03 0.00 -0.04 0.00 0.00 175.30 175.61