#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qa4 s GLY 2 N 0.00 2.08 0.12 3.41 0.00 -1.26 -4.95 107.32 106.72 2qa4 s GLY 2 Ca 0.00 -0.34 0.22 0.00 0.00 0.00 0.00 44.72 44.60 2qa4 s GLY 2 CO 0.00 -0.19 1.67 0.00 0.00 0.00 0.00 173.10 174.58 2qa4 n ALA 3 N -0.63 1.86 -1.00 3.20 0.00 -1.26 -3.18 120.51 119.50 2qa4 n ALA 3 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qa4 n ALA 3 Cb 0.53 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2qa4 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qa4 n GLY 4 N 0.44 0.16 0.32 0.00 0.00 -1.26 -4.27 105.19 100.57 2qa4 n GLY 4 Ca 0.04 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.48 2qa4 n GLY 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qa4 n THR 5 N 0.00 -0.38 0.20 2.61 -1.04 -1.26 -0.14 114.28 114.27 2qa4 n THR 5 Ca 0.00 2.00 0.05 0.00 -2.04 0.00 0.00 64.05 64.06 2qa4 n THR 5 Cb 0.00 -2.75 0.50 0.00 -1.82 0.00 0.00 70.33 66.27 2qa4 n THR 5 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2qa4 h PRO 6 N 0.00 0.07 -0.28 -2.82 0.13 -1.88 -2.57 132.00 124.66 2qa4 h PRO 6 Ca 0.40 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.52 2qa4 h PRO 6 Cb 0.62 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2qa4 h PRO 6 CO -0.89 0.19 0.00 0.43 -0.23 0.00 0.00 178.00 177.50 2qa4 n SER 7 N -4.37 2.14 0.14 1.44 7.64 0.81 -3.67 113.62 117.74 2qa4 n SER 7 Ca -0.02 -1.84 0.06 0.00 1.01 0.00 0.00 58.87 58.08 2qa4 n SER 7 Cb 0.21 -0.18 0.04 0.00 -1.01 0.00 0.00 64.21 63.27 2qa4 n SER 7 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2qa4 h GLN 8 N 2.67 0.00 0.00 1.43 1.08 -1.20 -3.34 115.11 115.76 2qa4 h GLN 8 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2qa4 h GLN 8 Cb 0.59 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2qa4 h GLN 8 CO 0.00 0.26 -0.15 0.78 -0.95 0.00 0.00 178.83 178.77 2qa4 h GLY 9 N 3.74 0.00 1.76 3.46 0.00 -1.69 -2.91 103.07 107.44 2qa4 h GLY 9 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2qa4 h GLY 9 CO 0.04 0.00 -0.22 0.50 0.00 0.00 0.00 176.54 176.86 2qa4 h LYS 10 N 0.00 0.00 -5.17 4.80 1.57 -1.83 -3.43 116.57 112.51 2qa4 h LYS 10 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2qa4 h LYS 10 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2qa4 h LYS 10 CO 0.02 0.00 0.21 0.15 -0.57 0.00 0.00 179.45 179.26 2qa4 s LYS 11 N -3.21 1.37 -0.01 3.15 1.02 -1.10 -4.50 119.74 116.47 2qa4 s LYS 11 Ca 0.06 -0.52 0.21 0.00 0.02 0.00 0.00 55.97 55.74 2qa4 s LYS 11 Cb 0.08 -5.01 0.35 0.00 -0.52 0.00 0.00 37.83 32.72 2qa4 s LYS 11 CO 0.68 -5.28 1.14 0.27 -0.92 0.00 0.00 175.35 171.24 2qa4 n ASN 12 N 18.93 0.84 -4.88 2.83 6.94 -1.26 -5.07 115.26 133.58 2qa4 n ASN 12 Ca 0.42 -2.05 -0.34 0.00 -0.02 0.00 0.00 54.58 52.59 2qa4 n ASN 12 Cb 0.47 -0.29 -0.05 0.00 -2.36 0.00 0.00 39.78 37.55 2qa4 n ASN 12 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2qa4 s THR 13 N -0.09 5.24 -0.03 5.53 2.01 -1.26 -5.09 115.64 121.94 2qa4 s THR 13 Ca 0.28 0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.39 2qa4 s THR 13 Cb 0.32 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 2qa4 s THR 13 CO -0.13 0.31 0.31 -0.89 -0.69 0.00 0.00 174.62 173.53 2qa4 s THR 14 N -1.36 5.21 0.00 -0.82 2.01 -1.26 -5.01 115.64 114.42 2qa4 s THR 14 Ca 0.30 0.55 0.00 0.00 0.31 0.00 0.00 61.69 62.85 2qa4 s THR 14 Cb -0.13 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.78 2qa4 s THR 14 CO 0.18 0.55 0.00 0.35 -0.69 0.00 0.00 174.62 175.01 2qa4 n THR 15 N 1.74 0.00 -2.66 -0.82 -2.24 -1.26 -4.83 114.28 104.21 2qa4 n THR 15 Ca -0.15 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 2qa4 n THR 15 Cb 0.53 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 2qa4 n THR 15 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2qa4 s HIS 16 N 0.00 3.13 0.43 4.78 3.76 -1.26 0.02 115.29 126.15 2qa4 s HIS 16 Ca 0.00 1.12 0.06 0.00 -0.15 0.00 0.00 55.06 56.10 2qa4 s HIS 16 Cb 0.00 -3.71 -0.05 0.00 1.11 0.00 0.00 32.58 29.93 2qa4 s HIS 16 CO 0.00 -0.79 0.12 0.95 -0.85 0.00 0.00 174.74 174.17 2qa4 s THR 17 N 3.65 2.03 -0.46 1.30 -4.23 0.22 -4.62 115.64 113.54 2qa4 s THR 17 Ca 0.44 -1.82 -0.28 0.00 -1.18 0.00 0.00 61.69 58.85 2qa4 s THR 17 Cb -0.12 -2.85 -0.09 0.00 1.34 0.00 0.00 72.50 70.79 2qa4 s THR 17 CO 0.16 0.00 2.37 1.17 -0.54 0.00 0.00 174.62 177.79 2qa4 n LYS 18 N -1.18 1.16 -1.90 3.99 3.00 -1.25 0.76 118.16 122.74 2qa4 n LYS 18 Ca -0.05 0.15 -0.42 0.00 -0.00 0.00 0.00 58.31 58.00 2qa4 n LYS 18 Cb 0.66 -3.09 -0.03 0.00 0.00 0.00 0.00 35.03 32.57 2qa4 n LYS 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qa4 h ARG 20 N 8.71 1.05 0.20 0.00 2.43 -1.90 0.65 114.38 125.52 2qa4 h ARG 20 Ca -0.43 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 2qa4 h ARG 20 Cb 1.20 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2qa4 h ARG 20 CO 0.94 0.70 -0.09 -0.09 -1.51 0.00 0.00 179.97 179.91 2qa4 h ARG 21 N 1.09 -0.25 0.00 0.20 2.43 -1.97 -3.40 114.38 112.48 2qa4 h ARG 21 Ca 0.47 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.60 2qa4 h ARG 21 Cb 0.34 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2qa4 h ARG 21 CO -0.22 -0.17 -0.93 0.00 -1.51 0.00 0.00 179.97 177.14 2qa4 n GLY 23 N 1.24 0.78 3.87 0.00 0.00 0.22 -5.04 105.19 106.25 2qa4 n GLY 23 Ca -0.02 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 2qa4 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qa4 s GLU 24 N -2.09 2.69 -1.18 1.61 0.41 -1.25 -4.78 118.70 114.12 2qa4 s GLU 24 Ca 0.00 -1.34 -0.05 0.00 -0.41 0.00 0.00 54.97 53.17 2qa4 s GLU 24 Cb 0.00 -2.47 0.23 0.00 -1.78 0.00 0.00 34.13 30.11 2qa4 s GLU 24 CO 0.00 0.01 1.93 1.17 -0.49 0.00 0.00 175.26 177.88 2qa4 n LYS 25 N -1.44 4.65 -0.96 1.61 4.81 -1.26 0.27 118.16 125.85 2qa4 n LYS 25 Ca -0.00 -4.07 0.04 0.00 -0.87 0.00 0.00 58.31 53.40 2qa4 n LYS 25 Cb 0.60 -2.61 0.05 0.00 0.02 0.00 0.00 35.03 33.09 2qa4 n LYS 25 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2qa4 n SER 26 N 1.50 0.90 -4.31 3.14 7.64 -0.77 -4.42 113.62 117.30 2qa4 n SER 26 Ca 0.46 -2.34 -0.46 0.00 1.01 0.00 0.00 58.87 57.53 2qa4 n SER 26 Cb 0.29 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 63.13 2qa4 n SER 26 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2qa4 s TYR 27 N -0.67 3.25 -0.77 1.43 5.04 0.23 -0.29 117.35 125.58 2qa4 s TYR 27 Ca 0.24 -1.30 -0.25 0.00 -2.44 0.00 0.00 57.07 53.32 2qa4 s TYR 27 Cb 0.26 -3.81 -0.06 0.00 0.35 0.00 0.00 41.96 38.69 2qa4 s TYR 27 CO -0.09 -1.04 2.06 -1.58 -1.34 0.00 0.00 175.55 173.57 2qa4 s HIS 28 N 1.61 1.57 -1.35 4.97 5.65 -0.73 0.73 115.29 127.74 2qa4 s HIS 28 Ca 0.04 1.02 0.00 0.00 0.25 0.00 0.00 55.06 56.37 2qa4 s HIS 28 Cb -0.29 -3.89 0.00 0.00 -1.18 0.00 0.00 32.58 27.22 2qa4 s HIS 28 CO 0.03 -1.92 0.61 -2.37 -0.65 0.00 0.00 174.74 170.43 2qa4 n THR 29 N 7.91 0.63 -0.05 0.89 5.66 0.10 0.23 114.28 129.66 2qa4 n THR 29 Ca 0.36 0.19 0.01 0.00 -3.05 0.00 0.00 64.05 61.57 2qa4 n THR 29 Cb 0.48 -1.19 -0.16 0.00 -1.55 0.00 0.00 70.33 67.91 2qa4 n THR 29 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2qa4 n LYS 30 N -1.11 0.67 -0.03 1.09 4.76 -1.26 -4.41 118.16 117.87 2qa4 n LYS 30 Ca 0.00 -0.11 0.01 0.00 -2.87 0.00 0.00 58.31 55.34 2qa4 n LYS 30 Cb 0.03 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 31.60 2qa4 n LYS 30 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qa4 n LYS 31 N -2.49 1.16 -3.37 1.97 5.02 0.11 -5.03 118.16 115.53 2qa4 n LYS 31 Ca -0.17 -0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 55.87 2qa4 n LYS 31 Cb 0.84 -1.30 0.06 0.00 -0.02 0.00 0.00 35.03 34.62 2qa4 n LYS 31 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qa4 n LYS 32 N -2.16 -2.62 -3.67 1.97 4.76 0.64 -5.01 118.16 112.07 2qa4 n LYS 32 Ca -0.10 0.77 -0.11 0.00 -2.87 0.00 0.00 58.31 56.01 2qa4 n LYS 32 Cb 0.57 -5.48 -0.09 0.00 -1.84 0.00 0.00 35.03 28.20 2qa4 n LYS 32 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2qa4 s VAL 33 N -3.42 -0.01 0.15 -0.18 1.01 -1.24 -4.70 120.40 112.02 2qa4 s VAL 33 Ca 0.39 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.16 2qa4 s VAL 33 Cb -0.07 -0.81 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 2qa4 s VAL 33 CO 0.77 0.01 0.73 0.00 0.00 0.00 0.00 175.10 176.60 2qa4 h SER 35 N 4.30 0.00 0.00 0.00 4.64 -1.01 -3.03 113.55 118.45 2qa4 h SER 35 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2qa4 h SER 35 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2qa4 h SER 35 CO 0.65 0.37 0.00 -0.24 -0.87 0.00 0.00 176.83 176.74 2qa4 n SER 36 N -3.05 0.00 0.11 4.97 2.88 -1.26 -4.68 113.62 112.59 2qa4 n SER 36 Ca -0.01 0.18 0.13 0.00 -1.33 0.00 0.00 58.87 57.84 2qa4 n SER 36 Cb 0.70 -0.39 0.40 0.00 -0.75 0.00 0.00 64.21 64.17 2qa4 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qa4 n GLY 38 N 1.28 0.83 3.60 0.00 0.00 -1.15 -0.73 105.19 109.02 2qa4 n GLY 38 Ca 0.05 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.58 2qa4 n GLY 38 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qa4 n PHE 39 N -2.22 1.56 0.00 1.61 7.35 -1.26 -0.77 117.46 123.74 2qa4 n PHE 39 Ca 0.00 0.60 0.00 0.00 -0.76 0.00 0.00 57.45 57.29 2qa4 n PHE 39 Cb 0.01 -2.34 0.00 0.00 0.35 0.00 0.00 39.48 37.49 2qa4 n PHE 39 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2qa4 n GLY 40 N 2.36 2.79 0.52 7.13 0.00 -1.26 -1.75 105.19 114.98 2qa4 n GLY 40 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2qa4 n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qa4 n LYS 41 N -1.93 0.07 -4.58 1.61 4.81 0.05 -4.88 118.16 113.31 2qa4 n LYS 41 Ca 0.00 0.02 -0.25 0.00 -0.87 0.00 0.00 58.31 57.22 2qa4 n LYS 41 Cb 0.00 -0.80 -0.14 0.00 0.02 0.00 0.00 35.03 34.11 2qa4 n LYS 41 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2qa4 s SER 42 N -4.86 2.41 0.37 3.14 0.15 -0.79 -5.00 113.70 109.13 2qa4 s SER 42 Ca -0.04 -0.53 0.20 0.00 0.70 0.00 0.00 55.95 56.27 2qa4 s SER 42 Cb 0.01 -0.19 0.56 0.00 -1.71 0.00 0.00 66.02 64.70 2qa4 s SER 42 CO 0.06 0.14 1.67 0.00 1.20 0.00 0.00 173.24 176.31 2qa4 h ALA 43 N 4.80 0.90 -2.83 5.45 0.00 -1.97 -3.40 119.26 122.21 2qa4 h ALA 43 Ca -0.42 -0.31 -0.58 0.00 0.00 0.00 0.00 54.91 53.60 2qa4 h ALA 43 Cb 1.16 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 2qa4 h ALA 43 CO 0.43 0.42 -0.11 0.15 0.00 0.00 0.00 179.25 180.14 2qa4 s LYS 44 N -3.39 4.26 0.12 0.00 1.02 -1.26 -5.02 119.74 115.46 2qa4 s LYS 44 Ca 0.02 0.52 -0.36 0.00 0.02 0.00 0.00 55.97 56.18 2qa4 s LYS 44 Cb 0.09 -3.37 -0.16 0.00 -0.52 0.00 0.00 37.83 33.87 2qa4 s LYS 44 CO 0.68 0.31 1.34 0.54 -0.92 0.00 0.00 175.35 177.31 2qa4 n ARG 45 N 3.07 1.30 -2.01 1.68 5.12 -1.26 -4.83 116.66 119.73 2qa4 n ARG 45 Ca -0.08 0.47 -0.42 0.00 -1.93 0.00 0.00 57.85 55.88 2qa4 n ARG 45 Cb 0.52 -2.10 -0.03 0.00 -1.16 0.00 0.00 32.46 29.69 2qa4 n ARG 45 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2qa4 s ARG 46 N 0.35 4.24 -0.21 5.56 3.52 0.09 -4.98 118.95 127.53 2qa4 s ARG 46 Ca 0.81 2.26 -0.15 0.00 -0.13 0.00 0.00 55.73 58.52 2qa4 s ARG 46 Cb -0.89 -3.32 0.06 0.00 -1.56 0.00 0.00 34.95 29.23 2qa4 s ARG 46 CO 0.47 -0.60 0.53 0.34 -0.81 0.00 0.00 175.30 175.22 2qa4 s ASP 47 N 1.52 -0.61 0.05 -2.12 -1.08 -1.26 -4.78 116.67 108.39 2qa4 s ASP 47 Ca 0.69 1.10 0.07 0.00 -0.52 0.00 0.00 52.55 53.89 2qa4 s ASP 47 Cb -0.40 1.05 -0.03 0.00 -1.46 0.00 0.00 42.92 42.08 2qa4 s ASP 47 CO 0.31 -0.20 -0.18 -0.31 0.52 0.00 0.00 175.17 175.31 2qa4 s TYR 48 N 0.83 1.59 -1.37 -5.34 1.51 -1.26 -5.04 117.35 108.26 2qa4 s TYR 48 Ca -0.04 -0.38 0.20 0.00 -1.01 0.00 0.00 57.07 55.83 2qa4 s TYR 48 Cb -0.05 -0.93 0.97 0.00 -0.11 0.00 0.00 41.96 41.84 2qa4 s TYR 48 CO -0.07 0.09 1.62 0.39 -1.11 0.00 0.00 175.55 176.47 2qa4 n GLU 49 N 1.71 0.24 -0.34 -0.62 -0.58 -1.26 -2.89 120.64 116.90 2qa4 n GLU 49 Ca -0.18 0.11 0.10 0.00 -0.42 0.00 0.00 57.16 56.77 2qa4 n GLU 49 Cb 0.54 -1.50 0.29 0.00 -0.57 0.00 0.00 31.44 30.20 2qa4 n GLU 49 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2qa4 n TRP 50 N -1.31 0.88 1.80 -0.32 4.27 -1.26 -3.91 117.44 117.59 2qa4 n TRP 50 Ca 0.09 -0.44 0.15 0.00 -3.89 0.00 0.00 57.50 53.41 2qa4 n TRP 50 Cb 0.17 -0.01 0.88 0.00 -1.36 0.00 0.00 31.31 30.99 2qa4 n TRP 50 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2qa4 n GLN 51 N 1.39 0.81 -4.00 -2.67 6.02 -1.14 -4.79 117.38 113.00 2qa4 n GLN 51 Ca 0.22 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.11 2qa4 n GLN 51 Cb 0.56 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.26 2qa4 n GLN 51 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2qa4 s SER 52 N -2.18 -0.05 1.15 1.08 1.04 -1.25 -5.15 113.70 108.34 2qa4 s SER 52 Ca 0.41 -0.96 -0.13 0.00 0.48 0.00 0.00 55.95 55.76 2qa4 s SER 52 Cb 0.21 0.53 0.26 0.00 0.10 0.00 0.00 66.02 67.13 2qa4 s SER 52 CO 0.39 -1.06 0.96 0.29 0.98 0.00 0.00 173.24 174.81 2qa4 n LYS 53 N -0.34 -2.23 0.22 4.02 4.76 -1.26 -4.95 118.16 118.39 2qa4 n LYS 53 Ca -0.02 -0.62 -0.14 0.00 -2.87 0.00 0.00 58.31 54.65 2qa4 n LYS 53 Cb 0.63 -2.16 -0.08 0.00 -1.84 0.00 0.00 35.03 31.58 2qa4 n LYS 53 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qa4 h ALA 54 N -2.58 -0.56 -0.38 7.82 0.00 -1.98 -3.19 119.26 118.39 2qa4 h ALA 54 Ca -0.59 -0.18 -0.53 0.00 0.00 0.00 0.00 54.91 53.61 2qa4 h ALA 54 Cb 1.33 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 19.23 2qa4 h ALA 54 CO 0.47 -0.70 1.29 0.41 0.00 0.00 0.00 179.25 180.73 2qa4 n GLY 55 N -0.70 4.30 0.00 0.00 0.00 -1.26 -5.15 105.19 102.38 2qa4 n GLY 55 Ca -0.11 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2qa4 n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11