#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwv h GLU 2 N 0.00 -0.71 -5.78 1.61 4.57 -2.12 -3.31 114.58 108.85 1zwv h GLU 2 Ca 0.00 0.05 -0.63 0.00 -1.18 0.00 0.00 59.36 57.60 1zwv h GLU 2 Cb 0.00 0.16 -0.12 0.00 -0.16 0.00 0.00 28.75 28.63 1zwv h GLU 2 CO 0.00 -0.47 1.29 0.42 -1.18 0.00 0.00 179.01 179.07 1zwv s ILE 3 N -5.89 4.17 -0.30 2.32 1.01 -1.26 -4.98 121.20 116.27 1zwv s ILE 3 Ca -0.17 -1.01 -0.15 0.00 0.00 0.00 0.00 60.65 59.33 1zwv s ILE 3 Cb 0.07 -4.97 -0.03 0.00 0.01 0.00 0.00 42.46 37.53 1zwv s ILE 3 CO 0.62 -1.81 0.38 -0.75 0.00 0.00 0.00 174.94 173.39 1zwv s LYS 4 N 4.28 3.87 0.00 2.79 2.20 -1.25 -4.95 119.74 126.68 1zwv s LYS 4 Ca 0.42 -0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.94 1zwv s LYS 4 Cb -0.02 -3.71 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1zwv s LYS 4 CO -0.10 -0.37 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 1zwv n GLY 5 N 4.77 0.81 2.97 5.54 0.00 -1.26 -5.10 105.19 112.93 1zwv n GLY 5 Ca -0.08 -2.01 -0.20 0.00 0.00 0.00 0.00 46.02 43.73 1zwv n GLY 5 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zwv s ARG 6 N -1.50 0.93 -0.50 1.61 1.70 -1.26 -5.08 118.95 114.84 1zwv s ARG 6 Ca 0.00 -0.25 0.06 0.00 -0.47 0.00 0.00 55.73 55.07 1zwv s ARG 6 Cb 0.00 -0.87 0.21 0.00 -0.57 0.00 0.00 34.95 33.72 1zwv s ARG 6 CO 0.00 0.06 0.50 1.63 -1.08 0.00 0.00 175.30 176.41 1zwv n LYS 7 N 3.48 1.09 -3.39 3.89 5.02 -1.26 -5.08 118.16 121.91 1zwv n LYS 7 Ca -0.20 -3.72 -0.41 0.00 -2.02 0.00 0.00 58.31 51.96 1zwv n LYS 7 Cb 0.54 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.69 1zwv n LYS 7 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zwv s THR 8 N -1.08 5.16 -0.36 -0.18 -4.23 -1.26 -4.51 115.64 109.18 1zwv s THR 8 Ca 0.33 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.88 1zwv s THR 8 Cb 0.08 -3.84 0.11 0.00 1.34 0.00 0.00 72.50 70.19 1zwv s THR 8 CO -0.13 -0.12 0.10 -0.22 -0.54 0.00 0.00 174.62 173.71 1zwv s LEU 9 N 2.03 3.63 -0.22 4.79 1.98 -1.26 -5.04 118.68 124.59 1zwv s LEU 9 Ca 0.12 -2.10 -0.36 0.00 -2.89 0.00 0.00 54.13 48.89 1zwv s LEU 9 Cb -0.17 -1.30 0.15 0.00 0.66 0.00 0.00 46.19 45.53 1zwv s LEU 9 CO 0.12 -0.37 1.37 0.00 -1.89 0.00 0.00 176.35 175.58 1zwv s ALA 10 N 0.99 -2.27 0.94 5.97 0.00 -1.26 -3.57 121.76 122.57 1zwv s ALA 10 Ca 0.12 1.58 -0.12 0.00 0.00 0.00 0.00 51.96 53.54 1zwv s ALA 10 Cb -0.20 -0.17 0.06 0.00 0.00 0.00 0.00 23.12 22.81 1zwv s ALA 10 CO -0.12 -0.71 0.55 0.25 0.00 0.00 0.00 175.76 175.73 1zwv n THR 11 N -0.17 0.00 0.28 0.00 -2.24 -1.26 -4.80 114.28 106.10 1zwv n THR 11 Ca 0.00 -0.15 0.17 0.00 -2.27 0.00 0.00 64.05 61.81 1zwv n THR 11 Cb 0.59 -0.70 0.71 0.00 -2.10 0.00 0.00 70.33 68.83 1zwv n THR 11 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zwv h PRO 12 N -1.63 0.00 0.00 -0.78 0.13 -2.01 -2.69 132.00 125.01 1zwv h PRO 12 Ca -0.43 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.56 1zwv h PRO 12 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1zwv h PRO 12 CO 0.36 0.00 -0.92 0.00 -0.23 0.00 0.00 178.00 177.20 1zwv h ALA 13 N 2.01 0.64 0.09 -0.56 0.00 -2.00 -3.30 119.26 116.14 1zwv h ALA 13 Ca 0.00 -0.64 -0.20 0.00 0.00 0.00 0.00 54.91 54.07 1zwv h ALA 13 Cb 0.49 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.37 1zwv h ALA 13 CO 0.00 0.77 -0.84 0.28 0.00 0.00 0.00 179.25 179.46 1zwv h VAL 14 N 0.00 1.44 -0.88 0.00 2.07 -1.83 -2.96 116.25 114.09 1zwv h VAL 14 Ca -0.07 -2.37 0.10 0.00 0.82 0.00 0.00 66.70 65.18 1zwv h VAL 14 Cb 1.48 2.90 -0.06 0.00 -1.52 0.00 0.00 31.29 34.09 1zwv h VAL 14 CO 0.06 0.69 0.57 -0.09 0.02 0.00 0.00 177.57 178.81 1zwv h ARG 15 N -0.15 0.81 0.00 1.57 1.12 -1.64 0.18 114.38 116.27 1zwv h ARG 15 Ca -0.13 -0.05 -0.10 0.00 -1.11 0.00 0.00 59.98 58.59 1zwv h ARG 15 Cb 1.60 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 31.36 1zwv h ARG 15 CO 0.16 0.54 -0.50 -0.09 -3.11 0.00 0.00 179.97 176.97 1zwv h ARG 16 N 0.84 0.00 0.25 0.20 1.12 -1.64 -3.15 114.38 111.99 1zwv h ARG 16 Ca 0.41 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.28 1zwv h ARG 16 Cb 0.45 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.39 1zwv h ARG 16 CO -0.18 0.50 -0.37 1.25 -3.11 0.00 0.00 179.97 178.06 1zwv h LEU 17 N 0.00 -1.06 -2.02 3.80 5.85 -0.78 -1.78 115.31 119.32 1zwv h LEU 17 Ca -0.00 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1zwv h LEU 17 Cb 1.15 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 1zwv h LEU 17 CO 0.06 -0.45 -0.09 0.00 -0.34 0.00 0.00 178.44 177.63 1zwv h ALA 18 N -1.01 1.49 -0.48 1.25 0.00 -1.65 -2.66 119.26 116.19 1zwv h ALA 18 Ca -0.03 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1zwv h ALA 18 Cb 0.59 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1zwv h ALA 18 CO -0.11 0.11 0.22 1.98 0.00 0.00 0.00 179.25 181.45 1zwv h MET 19 N 0.00 0.41 0.00 0.00 -1.53 -1.29 0.30 114.93 112.81 1zwv h MET 19 Ca -0.00 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.23 1zwv h MET 19 Cb 0.21 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.17 1zwv h MET 19 CO 0.01 0.27 0.00 1.05 0.14 0.00 0.00 176.91 178.38 1zwv h GLU 20 N 0.42 0.00 -0.63 0.39 4.11 -1.07 -2.35 114.58 115.46 1zwv h GLU 20 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1zwv h GLU 20 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zwv h GLU 20 CO -0.18 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.99 1zwv n ASN 21 N -2.88 3.97 -3.88 3.06 3.02 -0.11 -4.92 115.26 113.51 1zwv n ASN 21 Ca 0.01 -2.34 -0.28 0.00 -0.03 0.00 0.00 54.58 51.94 1zwv n ASN 21 Cb 0.30 -0.52 0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1zwv n ASN 21 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zwv n ASN 22 N 0.94 -3.65 -3.77 6.41 5.03 -0.84 -4.97 115.26 114.42 1zwv n ASN 22 Ca 0.21 -0.81 -0.27 0.00 0.87 0.00 0.00 54.58 54.58 1zwv n ASN 22 Cb 0.74 -3.82 -0.17 0.00 -1.02 0.00 0.00 39.78 35.51 1zwv n ASN 22 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zwv s ILE 23 N -3.42 0.58 0.56 2.41 1.01 -0.10 -5.03 121.20 117.21 1zwv s ILE 23 Ca 0.48 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 1zwv s ILE 23 Cb -0.24 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1zwv s ILE 23 CO 0.83 -0.07 1.10 -1.59 0.00 0.00 0.00 174.94 175.22 1zwv s LYS 24 N 1.84 3.33 0.64 2.79 -2.85 -1.26 -3.93 119.74 120.31 1zwv s LYS 24 Ca 0.00 1.49 0.38 0.00 -1.00 0.00 0.00 55.97 56.85 1zwv s LYS 24 Cb -0.16 -2.01 2.12 0.00 -2.06 0.00 0.00 37.83 35.72 1zwv s LYS 24 CO -0.07 -0.84 2.27 -0.07 0.10 0.00 0.00 175.35 176.73 1zwv h LEU 25 N 0.99 0.00 -0.64 2.77 -0.00 -1.92 0.48 115.31 116.98 1zwv h LEU 25 Ca -0.49 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.27 1zwv h LEU 25 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.89 1zwv h LEU 25 CO 0.57 0.00 -0.56 0.28 -0.00 0.00 0.00 178.44 178.72 1zwv h SER 26 N 0.00 0.00 0.05 -0.43 0.02 -1.95 -3.25 113.55 107.99 1zwv h SER 26 Ca 0.01 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.81 1zwv h SER 26 Cb 0.13 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.69 1zwv h SER 26 CO -0.00 0.56 -0.60 -0.08 -1.14 0.00 0.00 176.83 175.58 1zwv h GLU 27 N 0.00 0.32 -7.08 3.45 4.57 -1.26 -3.46 114.58 111.12 1zwv h GLU 27 Ca -0.01 -0.41 -0.52 0.00 -1.18 0.00 0.00 59.36 57.24 1zwv h GLU 27 Cb 1.14 0.13 0.10 0.00 -0.16 0.00 0.00 28.75 29.97 1zwv h GLU 27 CO 0.07 1.12 0.47 0.54 -1.18 0.00 0.00 179.01 180.04 1zwv s VAL 28 N -2.89 2.73 0.51 0.32 0.11 -1.09 -4.98 120.40 115.11 1zwv s VAL 28 Ca -0.14 0.47 -0.21 0.00 -2.93 0.00 0.00 61.98 59.17 1zwv s VAL 28 Cb 0.02 -3.20 -0.06 0.00 -1.53 0.00 0.00 36.38 31.61 1zwv s VAL 28 CO 0.81 -0.09 1.15 -0.69 -3.33 0.00 0.00 175.10 172.95 1zwv s VAL 29 N -1.60 3.09 0.00 2.04 1.01 -1.26 -4.95 120.40 118.73 1zwv s VAL 29 Ca 0.75 0.74 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1zwv s VAL 29 Cb -0.30 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1zwv s VAL 29 CO 0.33 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1zwv n GLY 30 N 0.31 4.18 0.14 4.51 0.00 -1.26 -4.77 105.19 108.29 1zwv n GLY 30 Ca 0.10 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1zwv n GLY 30 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1zwv h SER 31 N 0.00 0.00 -3.74 1.61 0.87 -1.95 -3.47 113.55 106.87 1zwv h SER 31 Ca 0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 1zwv h SER 31 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1zwv h SER 31 CO 0.00 0.00 -0.27 0.61 -0.53 0.00 0.00 176.83 176.64 1zwv n GLY 32 N 1.21 -0.36 0.00 5.77 0.00 -1.26 -4.87 105.19 105.67 1zwv n GLY 32 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1zwv n GLY 32 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwv n LYS 33 N -2.68 0.00 -2.25 1.61 3.00 -1.26 -4.40 118.16 112.19 1zwv n LYS 33 Ca -0.13 0.27 -0.07 0.00 -0.00 0.00 0.00 58.31 58.38 1zwv n LYS 33 Cb 0.58 -0.83 0.05 0.00 0.00 0.00 0.00 35.03 34.82 1zwv n LYS 33 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1zwv n ASP 34 N -1.31 2.62 0.00 3.14 2.03 -1.26 -4.89 116.55 116.87 1zwv n ASP 34 Ca 0.00 -2.73 0.00 0.00 0.52 0.00 0.00 54.79 52.58 1zwv n ASP 34 Cb 0.00 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 1zwv n ASP 34 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zwv n GLY 35 N -0.55 1.87 0.24 0.27 0.00 -1.25 -4.99 105.19 100.78 1zwv n GLY 35 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1zwv n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zwv h ARG 36 N 0.00 0.00 -5.60 1.61 9.65 -1.90 -3.36 114.38 114.78 1zwv h ARG 36 Ca 0.00 0.00 -0.65 0.00 -1.10 0.00 0.00 59.98 58.23 1zwv h ARG 36 Cb 0.00 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 28.45 1zwv h ARG 36 CO 0.00 0.14 1.32 0.42 2.80 0.00 0.00 179.97 184.64 1zwv s ILE 37 N -4.66 4.31 0.49 1.20 1.01 -1.23 -4.70 121.20 117.61 1zwv s ILE 37 Ca -0.04 -1.30 0.08 0.00 0.00 0.00 0.00 60.65 59.39 1zwv s ILE 37 Cb 0.16 -4.96 0.04 0.00 0.01 0.00 0.00 42.46 37.70 1zwv s ILE 37 CO 0.67 -1.77 0.63 -0.76 0.00 0.00 0.00 174.94 173.71 1zwv s LEU 38 N 3.83 3.35 0.41 2.97 1.43 -1.26 -4.61 118.68 124.81 1zwv s LEU 38 Ca 0.42 -0.68 0.14 0.00 -1.03 0.00 0.00 54.13 52.98 1zwv s LEU 38 Cb -0.02 -2.09 0.99 0.00 0.03 0.00 0.00 46.19 45.11 1zwv s LEU 38 CO -0.07 -1.00 1.91 0.07 0.23 0.00 0.00 176.35 177.49 1zwv h LYS 39 N 0.50 0.47 -0.03 1.70 2.10 -1.96 0.16 116.57 119.52 1zwv h LYS 39 Ca -0.36 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.25 1zwv h LYS 39 Cb 1.28 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1zwv h LYS 39 CO 0.45 0.31 -0.02 1.05 -2.00 0.00 0.00 179.45 179.24 1zwv h GLU 40 N 0.48 0.04 0.15 0.07 4.11 -1.97 0.25 114.58 117.71 1zwv h GLU 40 Ca 0.38 -0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.56 1zwv h GLU 40 Cb 0.80 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.06 1zwv h GLU 40 CO -0.13 0.07 -1.14 0.22 0.07 0.00 0.00 179.01 178.09 1zwv h ASP 41 N 0.04 0.50 0.24 3.06 1.82 -1.05 -2.93 116.42 118.09 1zwv h ASP 41 Ca 0.01 -0.92 -0.01 0.00 -0.39 0.00 0.00 57.03 55.72 1zwv h ASP 41 Cb 0.07 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.92 1zwv h ASP 41 CO 0.00 1.53 -0.11 0.40 -1.61 0.00 0.00 179.24 179.45 1zwv h ILE 42 N -0.26 0.83 -0.60 2.25 1.08 -1.01 0.25 117.51 120.05 1zwv h ILE 42 Ca -0.22 -0.64 0.04 0.00 -0.39 0.00 0.00 64.86 63.65 1zwv h ILE 42 Cb 1.78 1.18 -0.03 0.00 -3.07 0.00 0.00 36.82 36.67 1zwv h ILE 42 CO 0.14 0.13 0.39 0.25 -0.69 0.00 0.00 178.15 178.38 1zwv h LEU 43 N -0.66 0.57 -0.08 1.44 6.46 -0.69 0.23 115.31 122.60 1zwv h LEU 43 Ca -0.03 -0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.48 1zwv h LEU 43 Cb 0.46 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.27 1zwv h LEU 43 CO 0.05 0.39 -1.03 -1.13 -0.62 0.00 0.00 178.44 176.10 1zwv h ASN 44 N 0.66 0.63 0.23 1.25 -0.73 -1.44 -3.07 115.58 113.11 1zwv h ASN 44 Ca 0.24 -0.53 -0.01 0.00 1.87 0.00 0.00 56.30 57.87 1zwv h ASN 44 Cb 0.14 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.54 1zwv h ASN 44 CO -0.07 1.34 -0.11 0.22 -0.37 0.00 0.00 177.43 178.44 1zwv h TYR 45 N 0.25 -0.28 -0.86 0.67 3.20 0.30 -0.73 116.97 119.51 1zwv h TYR 45 Ca -0.11 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 61.99 1zwv h TYR 45 Cb 1.68 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 40.00 1zwv h TYR 45 CO 0.07 0.10 0.61 -0.07 -1.64 0.00 0.00 178.16 177.23 1zwv h LEU 46 N -0.82 0.12 0.03 2.82 4.07 -0.70 -2.66 115.31 118.17 1zwv h LEU 46 Ca -0.03 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1zwv h LEU 46 Cb 0.51 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1zwv h LEU 46 CO 0.05 0.04 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.11 1zwv h GLU 47 N 0.12 -0.04 -6.92 1.13 5.08 -1.48 -3.46 114.58 109.00 1zwv h GLU 47 Ca 0.42 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.23 1zwv h GLU 47 Cb 1.49 0.01 0.13 0.00 0.50 0.00 0.00 28.75 30.88 1zwv h GLU 47 CO -0.06 -0.03 0.60 1.17 -1.00 0.00 0.00 179.01 179.69 1zwv n LYS 48 N -4.33 2.06 -4.16 2.33 3.00 -0.29 -4.99 118.16 111.78 1zwv n LYS 48 Ca -0.01 0.73 -0.34 0.00 -0.00 0.00 0.00 58.31 58.69 1zwv n LYS 48 Cb 0.02 -2.52 -0.10 0.00 0.00 0.00 0.00 35.03 32.43 1zwv n LYS 48 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1zwv s GLN 49 N -2.38 3.70 -0.05 1.64 -2.07 -1.26 -4.82 119.66 114.41 1zwv s GLN 49 Ca 0.62 -0.39 -0.17 0.00 -1.82 0.00 0.00 55.36 53.61 1zwv s GLN 49 Cb -0.47 -3.07 0.03 0.00 -1.09 0.00 0.00 33.01 28.42 1zwv s GLN 49 CO 0.57 0.37 0.38 -0.08 -1.32 0.00 0.00 175.29 175.21 1zwv s THR 50 N 0.07 0.04 0.00 3.63 -1.32 -1.26 -5.17 115.64 111.63 1zwv s THR 50 Ca 0.04 -0.29 0.01 0.00 -1.21 0.00 0.00 61.69 60.23 1zwv s THR 50 Cb -0.13 -0.65 -0.00 0.00 -1.51 0.00 0.00 72.50 70.22 1zwv s THR 50 CO 0.01 -0.16 -0.03 -0.22 -2.21 0.00 0.00 174.62 172.02 1zwv s LEU 51 N -0.90 2.02 0.00 9.08 2.96 -1.26 -5.22 118.68 125.36 1zwv s LEU 51 Ca -0.10 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1zwv s LEU 51 Cb -0.04 -0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.54 1zwv s LEU 51 CO 0.04 0.01 0.49 -1.84 -1.32 0.00 0.00 176.35 173.73