#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwv n GLU 2 N 0.00 1.80 0.27 1.61 4.07 -1.26 -4.90 120.64 122.23 1zwv n GLU 2 Ca 0.00 -3.93 0.16 0.00 -0.06 0.00 0.00 57.16 53.33 1zwv n GLU 2 Cb 0.00 -1.89 0.90 0.00 -0.06 0.00 0.00 31.44 30.38 1zwv n GLU 2 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 1zwv h ILE 3 N 1.77 0.50 -4.00 6.31 -0.00 -2.08 -3.42 117.51 116.60 1zwv h ILE 3 Ca 0.11 0.00 -0.47 0.00 -0.00 0.00 0.00 64.86 64.50 1zwv h ILE 3 Cb 0.79 0.95 0.01 0.00 -0.00 0.00 0.00 36.82 38.58 1zwv h ILE 3 CO 0.62 0.00 0.39 -0.75 -0.00 0.00 0.00 178.15 178.41 1zwv s LYS 4 N -4.63 4.13 0.00 0.16 2.20 -1.26 -4.92 119.74 115.42 1zwv s LYS 4 Ca -0.05 1.40 0.00 0.00 -0.36 0.00 0.00 55.97 56.96 1zwv s LYS 4 Cb 0.15 -2.40 0.00 0.00 -1.51 0.00 0.00 37.83 34.07 1zwv s LYS 4 CO 0.54 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.79 1zwv n GLY 5 N 0.07 3.00 0.35 5.54 0.00 -1.26 -5.09 105.19 107.80 1zwv n GLY 5 Ca 0.06 -1.31 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 1zwv n GLY 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zwv n ARG 6 N 1.20 0.19 -1.96 1.61 0.63 -1.26 -5.02 116.66 112.06 1zwv n ARG 6 Ca 0.00 0.08 -0.37 0.00 -0.92 0.00 0.00 57.85 56.64 1zwv n ARG 6 Cb 0.00 -0.76 0.03 0.00 0.45 0.00 0.00 32.46 32.18 1zwv n ARG 6 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1zwv s LYS 7 N -1.85 3.11 0.45 -0.14 -2.85 -1.26 -4.97 119.74 112.24 1zwv s LYS 7 Ca -0.11 1.97 0.03 0.00 -1.00 0.00 0.00 55.97 56.86 1zwv s LYS 7 Cb 0.01 -2.10 -0.02 0.00 -2.06 0.00 0.00 37.83 33.66 1zwv s LYS 7 CO 0.16 -1.13 0.07 0.95 0.10 0.00 0.00 175.35 175.50 1zwv s THR 8 N -1.47 0.90 -0.77 3.79 -4.23 -1.26 -5.01 115.64 107.59 1zwv s THR 8 Ca 0.74 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.20 1zwv s THR 8 Cb -0.34 -2.30 0.19 0.00 1.34 0.00 0.00 72.50 71.39 1zwv s THR 8 CO 0.38 0.00 0.63 -0.76 -0.54 0.00 0.00 174.62 174.34 1zwv s LEU 9 N -3.72 5.64 -0.11 4.79 2.01 -1.26 -5.00 118.68 121.03 1zwv s LEU 9 Ca 0.17 -3.13 -0.33 0.00 0.01 0.00 0.00 54.13 50.85 1zwv s LEU 9 Cb 0.03 -1.95 0.13 0.00 0.01 0.00 0.00 46.19 44.40 1zwv s LEU 9 CO 0.10 -0.34 1.16 0.00 1.01 0.00 0.00 176.35 178.28 1zwv s ALA 10 N -0.48 -2.04 0.94 4.21 0.00 -1.26 -3.16 121.76 119.97 1zwv s ALA 10 Ca 0.21 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 1zwv s ALA 10 Cb -0.14 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.12 1zwv s ALA 10 CO -0.07 -0.71 0.57 0.25 0.00 0.00 0.00 175.76 175.80 1zwv n THR 11 N -0.20 0.07 0.38 0.00 -2.24 -1.26 -4.87 114.28 106.15 1zwv n THR 11 Ca -0.03 -0.16 0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1zwv n THR 11 Cb 0.60 -0.71 0.52 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.60 0.00 0.00 -0.78 0.13 -2.01 -2.70 132.00 125.04 1zwv h PRO 12 Ca -0.43 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.51 1zwv h PRO 12 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1zwv h PRO 12 CO 0.36 0.00 -1.10 0.00 -0.23 0.00 0.00 178.00 177.03 1zwv h ALA 13 N 2.23 0.59 -0.06 -0.56 0.00 -2.01 -3.32 119.26 116.13 1zwv h ALA 13 Ca 0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 54.91 53.88 1zwv h ALA 13 Cb 0.37 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zwv h ALA 13 CO 0.00 1.06 -0.63 0.28 0.00 0.00 0.00 179.25 179.96 1zwv h VAL 14 N 0.00 1.40 -0.23 0.00 2.07 -1.82 -1.74 116.25 115.93 1zwv h VAL 14 Ca -0.10 -2.04 0.02 0.00 0.82 0.00 0.00 66.70 65.40 1zwv h VAL 14 Cb 1.67 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 1zwv h VAL 14 CO 0.08 0.60 0.07 0.03 0.02 0.00 0.00 177.57 178.37 1zwv h ARG 15 N 0.16 0.17 -0.02 1.57 3.08 -1.65 -1.03 114.38 116.66 1zwv h ARG 15 Ca -0.01 -0.01 -0.24 0.00 0.07 0.00 0.00 59.98 59.79 1zwv h ARG 15 Cb 1.14 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.16 1zwv h ARG 15 CO 0.10 0.11 -0.95 -0.09 -1.07 0.00 0.00 179.97 178.06 1zwv h ARG 16 N 0.17 0.54 0.38 0.04 1.12 -1.69 -3.07 114.38 111.86 1zwv h ARG 16 Ca 0.10 -0.56 -0.01 0.00 -1.11 0.00 0.00 59.98 58.40 1zwv h ARG 16 Cb 0.07 0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.17 1zwv h ARG 16 CO -0.11 1.19 -0.35 1.25 -3.11 0.00 0.00 179.97 178.84 1zwv h LEU 17 N 0.31 -0.95 -2.10 3.80 6.46 -1.07 -1.40 115.31 120.37 1zwv h LEU 17 Ca -0.09 0.07 0.09 0.00 -0.12 0.00 0.00 57.88 57.83 1zwv h LEU 17 Cb 1.59 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 41.81 1zwv h LEU 17 CO 0.18 -0.47 0.32 0.00 -0.62 0.00 0.00 178.44 177.84 1zwv h ALA 18 N -1.21 2.00 -0.41 1.25 0.00 -1.32 0.13 119.26 119.70 1zwv h ALA 18 Ca -0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1zwv h ALA 18 Cb 0.61 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1zwv h ALA 18 CO -0.03 -0.47 -0.31 1.98 0.00 0.00 0.00 179.25 180.42 1zwv h MET 19 N 0.00 0.90 -0.01 0.00 1.85 -1.18 0.26 114.93 116.75 1zwv h MET 19 Ca 0.14 -0.43 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 1zwv h MET 19 Cb 0.77 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.79 1zwv h MET 19 CO -0.00 1.08 0.05 1.05 -0.40 0.00 0.00 176.91 178.69 1zwv h GLU 20 N 0.76 0.00 -0.36 0.39 4.11 0.06 0.14 114.58 119.68 1zwv h GLU 20 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1zwv h GLU 20 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1zwv h GLU 20 CO 0.08 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.25 1zwv n ASN 21 N -3.23 4.05 -3.54 3.06 3.02 -1.02 -4.96 115.26 112.64 1zwv n ASN 21 Ca -0.03 -2.76 -0.19 0.00 -0.03 0.00 0.00 54.58 51.58 1zwv n ASN 21 Cb 0.12 -0.51 0.07 0.00 -0.61 0.00 0.00 39.78 38.85 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 0.00 -1.82 -3.83 6.41 5.03 0.50 -5.01 115.26 116.54 1zwv n ASN 22 Ca 0.21 -0.70 -0.13 0.00 0.87 0.00 0.00 54.58 54.84 1zwv n ASN 22 Cb 0.85 -4.70 -0.14 0.00 -1.02 0.00 0.00 39.78 34.77 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 -3.48 -0.01 0.63 2.41 1.01 0.87 -5.00 121.20 117.63 1zwv s ILE 23 Ca 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 1zwv s ILE 23 Cb -0.01 -0.13 0.06 0.00 0.01 0.00 0.00 42.46 42.39 1zwv s ILE 23 CO 0.76 0.02 0.88 -1.59 0.00 0.00 0.00 174.94 175.01 1zwv s LYS 24 N 0.26 2.29 0.15 2.79 -2.85 -1.26 -2.87 119.74 118.24 1zwv s LYS 24 Ca -0.02 -0.68 0.25 0.00 -1.00 0.00 0.00 55.97 54.53 1zwv s LYS 24 Cb -0.03 -2.36 0.62 0.00 -2.06 0.00 0.00 37.83 34.00 1zwv s LYS 24 CO -0.01 -1.00 1.57 1.28 0.10 0.00 0.00 175.35 177.29 1zwv n LEU 25 N -2.60 0.69 -1.34 2.77 7.99 -1.26 -3.42 117.00 119.83 1zwv n LEU 25 Ca 0.09 0.39 0.05 0.00 -0.01 0.00 0.00 56.01 56.54 1zwv n LEU 25 Cb 0.60 -0.27 0.27 0.00 -0.11 0.00 0.00 43.42 43.91 1zwv n LEU 25 CO 0.47 -0.10 0.68 -0.24 -1.51 0.00 0.00 177.39 176.69 1zwv n SER 26 N -2.11 3.91 0.00 -1.43 2.88 -1.26 -4.06 113.62 111.55 1zwv n SER 26 Ca 0.05 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.09 1zwv n SER 26 Cb 0.42 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1zwv n SER 26 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zwv n GLU 27 N 0.54 0.87 -1.54 -1.46 2.13 -1.22 -4.99 120.64 114.98 1zwv n GLU 27 Ca 0.18 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.62 1zwv n GLU 27 Cb 0.80 -0.85 0.03 0.00 0.27 0.00 0.00 31.44 31.69 1zwv n GLU 27 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1zwv n VAL 28 N -2.01 2.70 -2.05 6.31 0.31 -1.24 -4.78 118.33 117.58 1zwv n VAL 28 Ca 0.00 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.56 1zwv n VAL 28 Cb 0.35 -0.90 -0.06 0.00 -0.91 0.00 0.00 33.84 32.33 1zwv n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zwv s VAL 29 N -1.56 3.49 0.00 2.52 1.01 -1.26 -4.85 120.40 119.76 1zwv s VAL 29 Ca 0.70 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1zwv s VAL 29 Cb -0.47 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.61 1zwv s VAL 29 CO 0.53 -0.96 0.00 0.61 0.00 0.00 0.00 175.10 175.28 1zwv n GLY 30 N 6.29 4.37 0.00 4.51 0.00 -1.26 -4.83 105.19 114.26 1zwv n GLY 30 Ca 0.43 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.79 1zwv n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zwv n SER 31 N -2.15 2.23 -2.41 1.61 7.64 -1.26 -5.00 113.62 114.27 1zwv n SER 31 Ca 0.00 -0.27 -0.12 0.00 1.01 0.00 0.00 58.87 59.48 1zwv n SER 31 Cb 0.00 1.13 -0.01 0.00 -1.01 0.00 0.00 64.21 64.33 1zwv n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwv n GLY 32 N 1.72 -0.45 3.36 0.23 0.00 -1.26 -4.90 105.19 103.90 1zwv n GLY 32 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zwv n GLY 32 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zwv s LYS 33 N -4.97 2.81 -1.27 1.61 2.47 -1.26 -4.49 119.74 114.65 1zwv s LYS 33 Ca 0.00 -1.20 0.00 0.00 -1.56 0.00 0.00 55.97 53.21 1zwv s LYS 33 Cb 0.00 -3.83 0.00 0.00 -1.46 0.00 0.00 37.83 32.54 1zwv s LYS 33 CO 0.00 -0.81 0.00 -0.25 0.16 0.00 0.00 175.35 174.45 1zwv n ASP 34 N 5.03 -4.26 -0.34 1.43 9.92 -1.26 -1.82 116.55 125.25 1zwv n ASP 34 Ca -0.11 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1zwv n ASP 34 Cb 0.45 -3.65 0.00 0.00 -0.64 0.00 0.00 41.12 37.28 1zwv n ASP 34 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zwv n GLY 35 N -0.76 0.83 0.20 0.44 0.00 -1.26 -4.97 105.19 99.68 1zwv n GLY 35 Ca -0.16 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.60 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 -5.95 1.61 9.65 -1.46 -3.40 114.38 114.83 1zwv h ARG 36 Ca 0.00 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.37 1zwv h ARG 36 Cb 0.52 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.02 1zwv h ARG 36 CO 0.00 0.33 1.33 0.42 2.80 0.00 0.00 179.97 184.85 1zwv s ILE 37 N -3.53 3.79 0.54 1.20 1.01 -1.19 -4.67 121.20 118.35 1zwv s ILE 37 Ca 0.01 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.96 1zwv s ILE 37 Cb 0.10 -4.75 0.04 0.00 0.01 0.00 0.00 42.46 37.86 1zwv s ILE 37 CO 0.67 -1.62 0.47 -0.76 0.00 0.00 0.00 174.94 173.70 1zwv s LEU 38 N 6.64 2.83 0.55 2.97 1.43 -1.26 -4.48 118.68 127.36 1zwv s LEU 38 Ca 0.55 -1.13 0.27 0.00 -1.03 0.00 0.00 54.13 52.78 1zwv s LEU 38 Cb -0.02 -1.34 1.46 0.00 0.03 0.00 0.00 46.19 46.33 1zwv s LEU 38 CO -0.05 -1.11 1.98 0.07 0.23 0.00 0.00 176.35 177.48 1zwv h LYS 39 N 0.68 0.00 -0.94 1.70 2.10 -1.98 -0.14 116.57 117.99 1zwv h LYS 39 Ca -0.36 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.37 1zwv h LYS 39 Cb 1.30 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.56 1zwv h LYS 39 CO 0.54 0.00 0.59 0.93 -2.00 0.00 0.00 179.45 179.51 1zwv h GLU 40 N 0.00 1.00 0.13 0.07 4.39 -1.94 0.25 114.58 118.47 1zwv h GLU 40 Ca 0.23 -0.06 -0.33 0.00 0.34 0.00 0.00 59.36 59.54 1zwv h GLU 40 Cb 1.03 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1zwv h GLU 40 CO -0.00 0.66 -1.73 -0.44 -1.16 0.00 0.00 179.01 176.34 1zwv h ASP 41 N 1.03 0.44 0.51 1.42 3.32 -1.39 -3.30 116.42 118.45 1zwv h ASP 41 Ca 0.42 -0.71 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1zwv h ASP 41 Cb 0.26 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1zwv h ASP 41 CO -0.20 1.61 -0.24 0.40 -1.72 0.00 0.00 179.24 179.09 1zwv h ILE 42 N 0.08 0.49 -0.90 0.35 1.08 -0.96 0.13 117.51 117.78 1zwv h ILE 42 Ca -0.32 -0.10 0.19 0.00 -0.39 0.00 0.00 64.86 64.24 1zwv h ILE 42 Cb 2.05 0.54 -0.07 0.00 -3.07 0.00 0.00 36.82 36.27 1zwv h ILE 42 CO 0.14 0.02 0.59 0.25 -0.69 0.00 0.00 178.15 178.46 1zwv h LEU 43 N -0.75 0.47 -0.38 1.44 7.12 -0.70 0.34 115.31 122.85 1zwv h LEU 43 Ca -0.07 0.04 -0.13 0.00 0.13 0.00 0.00 57.88 57.85 1zwv h LEU 43 Cb 0.55 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.62 1zwv h LEU 43 CO 0.11 0.20 -0.64 -1.13 -0.13 0.00 0.00 178.44 176.85 1zwv h ASN 44 N 0.47 0.00 0.16 1.25 -0.73 -1.56 -2.76 115.58 112.42 1zwv h ASN 44 Ca 0.47 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.63 1zwv h ASN 44 Cb 1.07 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.66 1zwv h ASN 44 CO -0.19 0.64 -0.08 0.22 -0.37 0.00 0.00 177.43 177.65 1zwv h TYR 45 N 0.00 -0.20 0.00 0.67 3.20 0.17 0.08 116.97 120.88 1zwv h TYR 45 Ca -0.01 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1zwv h TYR 45 Cb 1.32 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.66 1zwv h TYR 45 CO 0.00 0.19 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.63 1zwv h LEU 46 N -0.93 0.00 0.16 2.82 -0.00 -1.14 -2.08 115.31 114.15 1zwv h LEU 46 Ca -0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.53 1zwv h LEU 46 Cb 0.49 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.15 1zwv h LEU 46 CO 0.04 0.01 -1.63 -0.33 -0.00 0.00 0.00 178.44 176.53 1zwv h GLU 47 N 0.00 0.35 -6.86 1.13 5.08 -1.52 -3.43 114.58 109.33 1zwv h GLU 47 Ca -0.00 -0.60 -0.52 0.00 -1.00 0.00 0.00 59.36 57.24 1zwv h GLU 47 Cb 0.03 0.22 0.06 0.00 0.50 0.00 0.00 28.75 29.56 1zwv h GLU 47 CO 0.00 1.24 0.63 0.21 -1.00 0.00 0.00 179.01 180.10 1zwv s LYS 48 N -2.60 4.37 -1.14 2.33 2.47 0.01 -3.51 119.74 121.68 1zwv s LYS 48 Ca -0.12 2.18 -0.20 0.00 -1.56 0.00 0.00 55.97 56.27 1zwv s LYS 48 Cb 0.06 -3.09 -0.01 0.00 -1.46 0.00 0.00 37.83 33.33 1zwv s LYS 48 CO 0.86 -0.17 0.80 1.04 0.16 0.00 0.00 175.35 178.04 1zwv n GLN 49 N 0.97 -1.31 -2.56 4.03 6.02 -1.26 -4.87 117.38 118.41 1zwv n GLN 49 Ca 0.00 0.48 -0.42 0.00 -0.01 0.00 0.00 57.00 57.05 1zwv n GLN 49 Cb 0.42 -4.22 -0.02 0.00 1.02 0.00 0.00 30.24 27.44 1zwv n GLN 49 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zwv s THR 50 N -3.46 3.98 -0.26 5.09 -4.23 -1.23 -4.95 115.64 110.58 1zwv s THR 50 Ca 0.47 0.87 -0.26 0.00 -1.18 0.00 0.00 61.69 61.59 1zwv s THR 50 Cb -0.16 -4.71 0.11 0.00 1.34 0.00 0.00 72.50 69.08 1zwv s THR 50 CO 0.85 -1.34 0.93 -0.22 -0.54 0.00 0.00 174.62 174.31 1zwv s LEU 51 N 5.08 -0.53 0.00 4.79 2.96 -1.26 -5.18 118.68 124.54 1zwv s LEU 51 Ca 0.44 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 1zwv s LEU 51 Cb -0.08 2.06 0.00 0.00 0.50 0.00 0.00 46.19 48.67 1zwv s LEU 51 CO 0.25 -0.21 0.36 -1.84 -1.32 0.00 0.00 176.35 173.59