#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 5.77 0.34 0.00 0.01 -1.26 0.27 113.70 118.83 1quz s SER 2 Ca 0.00 -0.03 0.08 0.00 1.31 0.00 0.00 55.95 57.31 1quz s SER 2 Cb 0.00 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.61 1quz s SER 2 CO 0.00 0.08 0.30 0.00 0.41 0.00 0.00 173.24 174.02 1quz n ARG 4 N -0.64 0.11 -4.49 0.00 1.74 -1.26 -4.63 116.66 107.48 1quz n ARG 4 Ca 0.08 0.04 -0.24 0.00 -0.77 0.00 0.00 57.85 56.96 1quz n ARG 4 Cb 0.62 -0.69 -0.10 0.00 -1.02 0.00 0.00 32.46 31.26 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 -2.17 1.89 -0.59 0.55 -4.23 -1.26 -4.80 115.64 105.03 1quz s THR 5 Ca -0.06 -2.14 0.22 0.00 -1.18 0.00 0.00 61.69 58.53 1quz s THR 5 Cb 0.01 -2.60 0.23 0.00 1.34 0.00 0.00 72.50 71.49 1quz s THR 5 CO 0.09 -0.22 1.68 -2.65 -0.54 0.00 0.00 174.62 172.98 1quz n PRO 6 N -0.71 0.17 0.01 3.99 -0.02 -1.26 -2.54 135.00 134.64 1quz n PRO 6 Ca -0.05 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 61.94 1quz n PRO 6 Cb 0.64 -1.80 0.56 0.00 -0.02 0.00 0.00 33.50 32.88 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 -2.11 0.02 0.00 -0.52 3.00 -1.26 -2.89 118.16 114.39 1quz n LYS 7 Ca 0.03 0.05 0.15 0.00 -0.00 0.00 0.00 58.31 58.53 1quz n LYS 7 Cb 0.23 -1.53 0.67 0.00 0.00 0.00 0.00 35.03 34.41 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 -1.56 0.51 -0.00 3.14 8.00 -1.05 -4.13 116.55 121.45 1quz n ASP 8 Ca 0.06 -0.77 0.09 0.00 0.71 0.00 0.00 54.79 54.88 1quz n ASP 8 Cb 0.32 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.25 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 2.01 1.65 0.03 0.00 0.00 -1.73 0.22 119.26 121.43 1quz h ALA 10 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1quz h ALA 10 Cb 0.61 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1quz h ALA 10 CO 0.00 -0.40 -0.02 -0.44 0.00 0.00 0.00 179.25 178.39 1quz h ASP 11 N 0.40 -0.04 0.01 0.00 3.32 -1.90 -2.74 116.42 115.48 1quz h ASP 11 Ca 0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.68 1quz h ASP 11 Cb 1.28 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1quz h ASP 11 CO -0.55 0.45 0.00 1.55 -1.72 0.00 0.00 179.24 178.96 1quz h PRO 12 N -0.99 0.00 -0.00 3.56 0.13 -1.80 0.57 132.00 133.47 1quz h PRO 12 Ca -0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 1quz h PRO 12 Cb 0.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1quz h PRO 12 CO 0.01 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 177.57 1quz h ARG 14 N -0.55 0.92 0.00 0.00 2.43 -1.00 0.28 114.38 116.46 1quz h ARG 14 Ca -0.03 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 58.69 1quz h ARG 14 Cb 0.98 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 1quz h ARG 14 CO 0.04 1.00 -0.50 -0.22 -1.51 0.00 0.00 179.97 178.78 1quz h LYS 15 N 0.77 0.00 0.01 0.20 3.64 -0.06 0.45 116.57 121.58 1quz h LYS 15 Ca 0.12 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.22 1quz h LYS 15 Cb 0.66 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1quz h LYS 15 CO 0.05 0.50 -1.56 -0.85 -2.27 0.00 0.00 179.45 175.32 1quz n GLU 16 N -3.63 0.59 -2.71 1.90 0.28 -1.13 -4.83 120.64 111.11 1quz n GLU 16 Ca -0.01 0.49 -0.06 0.00 -0.16 0.00 0.00 57.16 57.42 1quz n GLU 16 Cb 0.58 -1.70 0.06 0.00 1.43 0.00 0.00 31.44 31.80 1quz n GLU 16 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1quz n THR 17 N -4.29 0.82 0.00 3.84 5.66 0.98 -5.08 114.28 116.22 1quz n THR 17 Ca -0.36 -2.63 0.00 0.00 -3.05 0.00 0.00 64.05 58.01 1quz n THR 17 Cb 0.76 0.89 0.00 0.00 -1.55 0.00 0.00 70.33 70.42 1quz n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1quz n GLY 18 N -0.36 0.94 3.84 1.09 0.00 0.15 -4.77 105.19 106.08 1quz n GLY 18 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 1.52 3.16 -3.59 0.00 -0.04 -1.26 -3.14 135.00 131.65 1quz n PRO 20 Ca -0.16 -2.13 -0.29 0.00 -0.04 0.00 0.00 63.50 60.88 1quz n PRO 20 Cb 0.54 -2.42 -0.12 0.00 -0.04 0.00 0.00 33.50 31.46 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 0.46 1.48 -0.03 0.54 1.51 -1.26 -4.92 117.35 115.14 1quz s TYR 21 Ca 0.64 -2.16 0.03 0.00 -1.01 0.00 0.00 57.07 54.57 1quz s TYR 21 Cb 0.26 -1.45 -0.00 0.00 -0.11 0.00 0.00 41.96 40.66 1quz s TYR 21 CO -0.08 -0.79 -0.11 0.20 -1.11 0.00 0.00 175.55 173.66 1quz s GLY 22 N 0.49 0.61 -0.09 0.71 0.00 -1.26 0.05 107.32 107.82 1quz s GLY 22 Ca 0.20 -0.43 -0.00 0.00 0.00 0.00 0.00 44.72 44.49 1quz s GLY 22 CO -0.03 -0.20 -0.06 1.25 0.00 0.00 0.00 173.10 174.06 1quz s LYS 23 N 0.08 2.97 -0.72 2.90 2.20 -1.10 -4.79 119.74 121.28 1quz s LYS 23 Ca -0.02 -0.54 -0.22 0.00 -0.36 0.00 0.00 55.97 54.83 1quz s LYS 23 Cb -0.08 -2.66 0.08 0.00 -1.51 0.00 0.00 37.83 33.65 1quz s LYS 23 CO 0.01 0.56 1.01 0.00 -0.36 0.00 0.00 175.35 176.57 1quz n MET 25 N 7.54 3.01 -1.26 0.00 0.00 -0.79 -4.64 117.12 120.98 1quz n MET 25 Ca 0.02 -3.83 0.00 0.00 0.00 0.00 0.00 57.70 53.89 1quz n MET 25 Cb 0.46 -2.27 0.00 0.00 0.00 0.00 0.00 33.22 31.41 1quz n MET 25 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1quz n ASN 26 N -0.51 -1.67 0.00 7.83 5.15 -1.26 -4.64 115.26 120.16 1quz n ASN 26 Ca 0.50 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.48 1quz n ASN 26 Cb 0.35 -0.84 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 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 -0.45 0.00 -4.42 1.20 5.12 -1.26 -4.96 116.66 111.89 1quz n ARG 27 Ca 0.00 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.58 1quz n ARG 27 Cb 0.03 -3.51 -0.10 0.00 -1.16 0.00 0.00 32.46 27.72 1quz n ARG 27 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1quz s LYS 28 N -0.04 3.11 -0.26 5.56 2.47 -1.26 -0.84 119.74 128.48 1quz s LYS 28 Ca 0.00 -0.46 -0.11 0.00 -1.56 0.00 0.00 55.97 53.84 1quz s LYS 28 Cb 0.00 -2.79 -0.05 0.00 -1.46 0.00 0.00 37.83 33.53 1quz s LYS 28 CO 0.00 0.59 0.19 0.00 0.16 0.00 0.00 175.35 176.28 1quz s LYS 30 N 1.40 3.68 0.02 0.00 3.01 -1.15 -3.45 119.74 123.25 1quz s LYS 30 Ca 0.08 -0.07 -0.24 0.00 -1.01 0.00 0.00 55.97 54.73 1quz s LYS 30 Cb -0.15 -3.79 -0.05 0.00 -1.01 0.00 0.00 37.83 32.83 1quz s LYS 30 CO 0.08 -0.62 0.74 0.00 0.51 0.00 0.00 175.35 176.05 1quz s ASN 32 N 0.12 3.70 0.21 0.00 0.01 0.11 -5.00 114.94 114.08 1quz s ASN 32 Ca 0.38 -1.58 -0.15 0.00 -0.71 0.00 0.00 52.86 50.80 1quz s ASN 32 Cb -0.20 0.29 -0.08 0.00 0.41 0.00 0.00 41.25 41.68 1quz s ASN 32 CO 0.21 -0.77 0.62 0.00 -1.51 0.00 0.00 177.10 175.65 1quz s ARG 33 N -3.81 4.01 0.00 -0.60 3.03 -1.26 -4.41 118.95 115.90 1quz s ARG 33 Ca 0.17 0.56 0.02 0.00 2.03 0.00 0.00 55.73 58.52 1quz s ARG 33 Cb 0.04 -2.78 0.02 0.00 -1.03 0.00 0.00 34.95 31.20 1quz s ARG 33 CO 0.09 0.37 0.58 0.00 -1.13 0.00 0.00 175.30 175.21