#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 4.16 0.11 0.00 0.01 -1.26 -4.02 113.70 112.70 1quz s SER 2 Ca 0.00 -0.87 -0.25 0.00 1.31 0.00 0.00 55.95 56.14 1quz s SER 2 Cb 0.00 -0.59 0.07 0.00 0.21 0.00 0.00 66.02 65.71 1quz s SER 2 CO 0.00 -0.07 0.64 0.00 0.41 0.00 0.00 173.24 174.22 1quz n ARG 4 N -0.11 0.55 -4.44 0.00 1.74 -1.26 -4.52 116.66 108.62 1quz n ARG 4 Ca -0.17 0.24 -0.25 0.00 -0.77 0.00 0.00 57.85 56.91 1quz n ARG 4 Cb 0.63 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.51 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 -2.74 2.53 0.27 0.55 -4.23 -1.26 -4.93 115.64 105.82 1quz s THR 5 Ca -0.32 -2.14 0.30 0.00 -1.18 0.00 0.00 61.69 58.35 1quz s THR 5 Cb 0.08 -2.64 0.32 0.00 1.34 0.00 0.00 72.50 71.60 1quz s THR 5 CO 0.45 -0.26 2.01 -0.65 -0.54 0.00 0.00 174.62 175.63 1quz h PRO 6 N 1.99 0.00 0.00 3.99 0.11 -1.90 -2.96 132.00 133.23 1quz h PRO 6 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 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 0.66 0.10 0.00 0.87 -0.21 0.00 0.00 178.00 179.42 1quz h LYS 7 N 0.00 0.00 -0.01 1.05 1.79 -1.97 -0.95 116.57 116.47 1quz h LYS 7 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1quz h LYS 7 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1quz h LYS 7 CO 0.01 0.00 -0.27 -0.25 -1.08 0.00 0.00 179.45 177.86 1quz n ASP 8 N -2.43 0.98 -2.51 0.86 8.00 -1.12 -4.39 116.55 115.94 1quz n ASP 8 Ca -0.01 -0.84 -0.32 0.00 0.71 0.00 0.00 54.79 54.33 1quz n ASP 8 Cb 0.08 0.14 0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1quz n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1quz n ALA 10 N -0.64 0.20 -0.18 0.00 0.00 -1.26 -3.72 120.51 114.91 1quz n ALA 10 Ca 0.50 -0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.58 1quz n ALA 10 Cb 0.58 0.01 0.01 0.00 0.00 0.00 0.00 19.45 20.05 1quz n ALA 10 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1quz h ASP 11 N -0.40 0.78 0.01 0.00 3.58 -1.93 -2.45 116.42 116.00 1quz h ASP 11 Ca 0.00 -0.24 -0.06 0.00 0.42 0.00 0.00 57.03 57.16 1quz h ASP 11 Cb 0.23 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1quz h ASP 11 CO 0.00 0.81 -0.14 -0.65 -2.88 0.00 0.00 179.24 176.38 1quz h PRO 12 N 0.71 0.28 0.00 0.28 0.11 -1.85 -2.68 132.00 128.86 1quz h PRO 12 Ca 0.16 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.04 1quz h PRO 12 Cb 0.34 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1quz h PRO 12 CO 0.00 0.43 -0.76 0.00 -0.21 0.00 0.00 178.00 177.46 1quz h ARG 14 N 0.00 0.00 0.00 0.00 2.43 -1.38 0.18 114.38 115.62 1quz h ARG 14 Ca -0.01 0.00 -0.44 0.00 -0.81 0.00 0.00 59.98 58.73 1quz h ARG 14 Cb 1.46 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.94 1quz h ARG 14 CO 0.10 0.00 -2.44 1.63 -1.51 0.00 0.00 179.97 177.75 1quz n LYS 15 N -2.41 0.60 0.08 0.20 4.76 -1.00 -3.71 118.16 116.68 1quz n LYS 15 Ca 0.03 0.27 -0.10 0.00 -2.87 0.00 0.00 58.31 55.63 1quz n LYS 15 Cb 0.29 -1.52 -0.10 0.00 -1.84 0.00 0.00 35.03 31.85 1quz n LYS 15 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1quz h GLU 16 N -0.82 0.13 0.00 1.97 4.11 -1.27 -3.41 114.58 115.29 1quz h GLU 16 Ca -0.66 -0.21 -0.10 0.00 0.07 0.00 0.00 59.36 58.46 1quz h GLU 16 Cb 1.65 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.96 1quz h GLU 16 CO -0.35 1.07 -1.21 2.41 0.07 0.00 0.00 179.01 180.99 1quz n THR 17 N -3.48 0.57 0.00 -1.06 -1.04 -0.50 -5.07 114.28 103.71 1quz n THR 17 Ca -0.04 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1quz n THR 17 Cb 0.94 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 1quz n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1quz n GLY 18 N 2.61 0.90 3.19 3.41 0.00 0.52 -4.97 105.19 110.84 1quz n GLY 18 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 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 2.54 2.12 -3.71 0.00 -0.04 -1.26 -3.25 135.00 131.40 1quz n PRO 20 Ca -0.15 -1.95 -0.30 0.00 -0.04 0.00 0.00 63.50 61.06 1quz n PRO 20 Cb 0.54 -1.90 -0.15 0.00 -0.04 0.00 0.00 33.50 31.95 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 -1.67 1.55 -0.00 0.54 2.02 -1.26 -4.70 117.35 113.83 1quz s TYR 21 Ca 0.47 -1.68 -0.06 0.00 -0.37 0.00 0.00 57.07 55.43 1quz s TYR 21 Cb 0.32 -1.62 -0.00 0.00 -0.40 0.00 0.00 41.96 40.26 1quz s TYR 21 CO -0.11 -0.87 0.11 0.20 -1.57 0.00 0.00 175.55 173.31 1quz s GLY 22 N 1.60 0.05 -0.07 0.71 0.00 -1.24 0.09 107.32 108.45 1quz s GLY 22 Ca 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.71 1quz s GLY 22 CO -0.25 -0.24 -0.09 1.25 0.00 0.00 0.00 173.10 173.77 1quz s LYS 23 N -1.19 2.77 -0.36 2.90 2.20 -1.02 -4.79 119.74 120.25 1quz s LYS 23 Ca -0.13 -0.60 -0.17 0.00 -0.36 0.00 0.00 55.97 54.72 1quz s LYS 23 Cb -0.07 -2.55 -0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1quz s LYS 23 CO 0.01 0.60 0.43 0.00 -0.36 0.00 0.00 175.35 176.03 1quz s MET 25 N 2.18 1.69 -1.39 0.00 -1.94 0.04 -4.79 119.30 115.09 1quz s MET 25 Ca 0.14 -0.99 -0.06 0.00 -1.71 0.00 0.00 55.69 53.08 1quz s MET 25 Cb -0.16 -2.58 0.03 0.00 2.01 0.00 0.00 34.83 34.13 1quz s MET 25 CO 0.13 -0.58 0.44 -1.71 -0.01 0.00 0.00 175.02 173.29 1quz n ASN 26 N 4.66 -4.84 0.00 3.03 5.15 -1.26 -1.10 115.26 120.91 1quz n ASN 26 Ca -0.12 -0.24 0.00 0.00 -0.60 0.00 0.00 54.58 53.61 1quz n ASN 26 Cb 0.44 -3.97 0.00 0.00 -0.53 0.00 0.00 39.78 35.72 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 -3.68 0.00 -4.58 1.20 1.74 -1.26 -5.07 116.66 105.01 1quz n ARG 27 Ca -0.09 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.66 1quz n ARG 27 Cb 0.59 -2.78 -0.11 0.00 -1.02 0.00 0.00 32.46 29.14 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 -0.04 2.67 -0.29 5.56 -0.14 -0.26 -2.93 119.74 124.32 1quz s LYS 28 Ca 0.00 -0.61 -0.11 0.00 -1.36 0.00 0.00 55.97 53.89 1quz s LYS 28 Cb 0.00 -2.55 -0.04 0.00 -1.68 0.00 0.00 37.83 33.56 1quz s LYS 28 CO 0.00 0.64 0.19 0.00 -0.76 0.00 0.00 175.35 175.43 1quz s LYS 30 N 1.74 3.07 0.04 0.00 -2.85 -0.89 -4.88 119.74 115.97 1quz s LYS 30 Ca 0.07 -0.89 -0.14 0.00 -1.00 0.00 0.00 55.97 54.00 1quz s LYS 30 Cb -0.16 -4.01 -0.06 0.00 -2.06 0.00 0.00 37.83 31.54 1quz s LYS 30 CO 0.10 -0.92 0.43 0.00 0.10 0.00 0.00 175.35 175.07 1quz s ASN 32 N -1.29 5.37 0.39 0.00 0.01 0.11 -5.00 114.94 114.53 1quz s ASN 32 Ca 0.28 -0.49 -0.08 0.00 -0.71 0.00 0.00 52.86 51.85 1quz s ASN 32 Cb -0.16 -0.92 -0.06 0.00 0.41 0.00 0.00 41.25 40.52 1quz s ASN 32 CO 0.15 -0.44 0.72 0.00 -1.51 0.00 0.00 177.10 176.03 1quz s ARG 33 N -4.06 3.70 0.00 -0.60 1.04 -1.26 -4.46 118.95 113.31 1quz s ARG 33 Ca 0.44 0.31 0.00 0.00 -1.04 0.00 0.00 55.73 55.43 1quz s ARG 33 Cb -0.06 -2.45 0.00 0.00 -2.04 0.00 0.00 34.95 30.40 1quz s ARG 33 CO 0.28 -0.00 0.00 0.00 -0.04 0.00 0.00 175.30 175.53