#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 0.36 -2.48 1.61 1.02 -1.26 -5.01 120.64 114.89 1zwv n GLU 2 Ca 0.00 0.16 -0.37 0.00 -0.02 0.00 0.00 57.16 56.92 1zwv n GLU 2 Cb 0.00 -1.12 -0.04 0.00 -0.02 0.00 0.00 31.44 30.27 1zwv n GLU 2 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1zwv s ILE 3 N -2.40 3.57 -0.12 -3.67 -4.36 -1.26 -5.05 121.20 107.91 1zwv s ILE 3 Ca -0.23 1.25 -0.00 0.00 -0.26 0.00 0.00 60.65 61.41 1zwv s ILE 3 Cb 0.07 -3.67 0.03 0.00 1.25 0.00 0.00 42.46 40.14 1zwv s ILE 3 CO 0.30 0.06 -0.08 -0.54 0.24 0.00 0.00 174.94 174.92 1zwv s LYS 4 N -2.37 1.57 0.00 0.37 1.02 -1.26 -5.09 119.74 113.97 1zwv s LYS 4 Ca 0.57 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.24 1zwv s LYS 4 Cb -0.25 -1.69 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1zwv s LYS 4 CO 0.31 -0.29 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 1zwv n GLY 5 N 4.92 3.27 3.33 -3.33 0.00 -1.26 -5.16 105.19 106.96 1zwv n GLY 5 Ca -0.13 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.10 1.27 -0.21 1.61 3.03 -1.26 -5.16 118.95 116.12 1zwv s ARG 6 Ca 0.00 -1.43 -0.07 0.00 2.03 0.00 0.00 55.73 56.25 1zwv s ARG 6 Cb 0.00 0.34 0.10 0.00 -1.03 0.00 0.00 34.95 34.36 1zwv s ARG 6 CO 0.00 -0.46 0.46 0.21 -1.13 0.00 0.00 175.30 174.38 1zwv s LYS 7 N -4.08 0.37 0.22 3.89 2.20 -1.26 -5.16 119.74 115.92 1zwv s LYS 7 Ca 0.29 1.10 -0.09 0.00 -0.36 0.00 0.00 55.97 56.91 1zwv s LYS 7 Cb 0.04 0.41 -0.07 0.00 -1.51 0.00 0.00 37.83 36.70 1zwv s LYS 7 CO 0.08 -0.24 0.53 0.95 -0.36 0.00 0.00 175.35 176.31 1zwv s THR 8 N 2.61 4.97 -0.63 3.43 -4.23 -1.26 -5.02 115.64 115.51 1zwv s THR 8 Ca -0.03 0.38 -0.11 0.00 -1.18 0.00 0.00 61.69 60.76 1zwv s THR 8 Cb -0.12 -3.63 0.16 0.00 1.34 0.00 0.00 72.50 70.26 1zwv s THR 8 CO -0.14 -0.08 0.53 -0.76 -0.54 0.00 0.00 174.62 173.63 1zwv s LEU 9 N -2.87 6.04 -0.28 4.79 2.01 -1.26 -5.00 118.68 122.11 1zwv s LEU 9 Ca 0.46 -2.34 -0.28 0.00 0.01 0.00 0.00 54.13 51.98 1zwv s LEU 9 Cb -0.11 -2.08 0.19 0.00 0.01 0.00 0.00 46.19 44.20 1zwv s LEU 9 CO 0.22 -0.62 1.36 0.00 1.01 0.00 0.00 176.35 178.32 1zwv s ALA 10 N 0.72 -2.13 0.93 4.21 0.00 -1.26 -3.15 121.76 121.09 1zwv s ALA 10 Ca 0.11 1.84 -0.12 0.00 0.00 0.00 0.00 51.96 53.79 1zwv s ALA 10 Cb -0.20 -1.54 0.06 0.00 0.00 0.00 0.00 23.12 21.44 1zwv s ALA 10 CO -0.03 -0.22 0.57 0.25 0.00 0.00 0.00 175.76 176.34 1zwv n THR 11 N 0.75 0.13 0.31 0.00 -2.24 -1.26 -4.79 114.28 107.18 1zwv n THR 11 Ca -0.03 -0.16 0.16 0.00 -2.27 0.00 0.00 64.05 61.75 1zwv n THR 11 Cb 0.58 -0.71 0.65 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.56 0.00 0.00 -0.78 0.13 -2.00 -2.68 132.00 125.10 1zwv h PRO 12 Ca -0.43 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.52 1zwv h PRO 12 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 1zwv h PRO 12 CO 0.36 0.00 -0.96 0.00 -0.23 0.00 0.00 178.00 177.17 1zwv h ALA 13 N 2.07 0.56 0.03 -0.56 0.00 -2.01 -3.29 119.26 116.05 1zwv h ALA 13 Ca 0.00 -0.80 -0.24 0.00 0.00 0.00 0.00 54.91 53.86 1zwv h ALA 13 Cb 0.45 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1zwv h ALA 13 CO 0.00 1.02 -1.23 0.28 0.00 0.00 0.00 179.25 179.32 1zwv h VAL 14 N 0.00 1.46 -0.26 0.00 2.07 -1.83 -3.26 116.25 114.43 1zwv h VAL 14 Ca -0.06 -3.17 -0.04 0.00 0.82 0.00 0.00 66.70 64.24 1zwv h VAL 14 Cb 1.63 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 34.16 1zwv h VAL 14 CO 0.09 0.86 -0.02 -0.09 0.02 0.00 0.00 177.57 178.42 1zwv h ARG 15 N 0.02 0.39 0.00 1.57 2.43 -1.58 -2.02 114.38 115.19 1zwv h ARG 15 Ca -0.10 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 58.89 1zwv h ARG 15 Cb 1.87 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.34 1zwv h ARG 15 CO 0.13 0.44 -0.48 -0.09 -1.51 0.00 0.00 179.97 178.47 1zwv h ARG 16 N 0.38 0.00 -0.80 0.20 1.12 -1.63 -2.99 114.38 110.66 1zwv h ARG 16 Ca 0.08 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.91 1zwv h ARG 16 Cb 0.29 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.22 1zwv h ARG 16 CO 0.01 0.48 0.31 1.25 -3.11 0.00 0.00 179.97 178.91 1zwv h LEU 17 N 0.00 1.10 -0.27 3.80 7.12 -1.41 -2.52 115.31 123.14 1zwv h LEU 17 Ca -0.00 -0.18 -0.12 0.00 0.13 0.00 0.00 57.88 57.71 1zwv h LEU 17 Cb 1.14 -0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 40.97 1zwv h LEU 17 CO 0.06 0.98 -0.59 0.00 -0.13 0.00 0.00 178.44 178.77 1zwv h ALA 18 N 1.17 0.70 -0.44 1.25 0.00 -1.53 -3.28 119.26 117.13 1zwv h ALA 18 Ca 0.26 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1zwv h ALA 18 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zwv h ALA 18 CO -0.02 0.73 0.29 1.98 0.00 0.00 0.00 179.25 182.23 1zwv h MET 19 N 0.00 0.56 -0.01 0.00 1.85 -1.30 0.11 114.93 116.15 1zwv h MET 19 Ca -0.01 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1zwv h MET 19 Cb 1.33 -0.13 -0.00 0.00 0.43 0.00 0.00 31.60 33.24 1zwv h MET 19 CO 0.08 0.37 0.01 1.05 -0.40 0.00 0.00 176.91 178.02 1zwv h GLU 20 N 0.58 0.00 -0.44 0.39 4.11 -1.57 0.12 114.58 117.77 1zwv h GLU 20 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1zwv h GLU 20 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1zwv h GLU 20 CO -0.04 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.13 1zwv n ASN 21 N -3.91 3.48 -3.40 3.06 3.02 -0.57 -4.97 115.26 111.97 1zwv n ASN 21 Ca -0.03 -1.99 -0.17 0.00 -0.03 0.00 0.00 54.58 52.37 1zwv n ASN 21 Cb 0.10 -0.29 0.08 0.00 -0.61 0.00 0.00 39.78 39.06 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 1.48 -3.22 -3.87 6.41 5.03 0.43 -5.02 115.26 116.50 1zwv n ASN 22 Ca 0.20 -0.66 -0.12 0.00 0.87 0.00 0.00 54.58 54.88 1zwv n ASN 22 Cb 0.60 -5.08 -0.12 0.00 -1.02 0.00 0.00 39.78 34.16 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 -3.38 0.04 0.40 2.41 1.01 0.27 -5.00 121.20 116.93 1zwv s ILE 23 Ca 0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 1zwv s ILE 23 Cb -0.02 -0.23 0.09 0.00 0.01 0.00 0.00 42.46 42.30 1zwv s ILE 23 CO 0.74 -0.16 0.55 2.29 0.00 0.00 0.00 174.94 178.35 1zwv n LYS 24 N 2.44 -0.15 -0.04 2.79 2.85 -1.26 -3.74 118.16 121.05 1zwv n LYS 24 Ca -0.17 -1.14 -0.01 0.00 -1.05 0.00 0.00 58.31 55.95 1zwv n LYS 24 Cb 0.58 -0.47 -0.12 0.00 -0.65 0.00 0.00 35.03 34.37 1zwv n LYS 24 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1zwv n LEU 25 N 0.00 0.00 0.22 -5.58 7.99 -1.26 -4.11 117.00 114.26 1zwv n LEU 25 Ca 0.08 0.00 0.08 0.00 -0.01 0.00 0.00 56.01 56.16 1zwv n LEU 25 Cb 0.28 0.20 0.49 0.00 -0.11 0.00 0.00 43.42 44.27 1zwv n LEU 25 CO 0.19 0.20 0.80 0.28 -1.51 0.00 0.00 177.39 177.35 1zwv h SER 26 N 0.00 0.00 0.50 -1.43 0.02 -1.96 -2.96 113.55 107.73 1zwv h SER 26 Ca -0.22 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.44 1zwv h SER 26 Cb 1.37 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 1zwv h SER 26 CO 0.01 0.26 -1.54 -0.08 -1.14 0.00 0.00 176.83 174.34 1zwv h GLU 27 N 0.00 0.16 -6.59 3.45 4.57 -1.99 -3.47 114.58 110.70 1zwv h GLU 27 Ca -0.00 -0.28 -0.59 0.00 -1.18 0.00 0.00 59.36 57.31 1zwv h GLU 27 Cb 0.65 0.10 0.13 0.00 -0.16 0.00 0.00 28.75 29.48 1zwv h GLU 27 CO 0.03 0.97 0.08 0.28 -1.18 0.00 0.00 179.01 179.19 1zwv n VAL 28 N -3.35 2.36 -2.18 0.32 0.31 -1.12 -4.81 118.33 109.87 1zwv n VAL 28 Ca -0.16 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.37 1zwv n VAL 28 Cb 1.03 -1.05 -0.05 0.00 -0.91 0.00 0.00 33.84 32.86 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 -1.29 3.57 0.00 2.52 1.01 -1.26 -4.89 120.40 120.05 1zwv s VAL 29 Ca 0.63 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1zwv s VAL 29 Cb -0.57 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.54 1zwv s VAL 29 CO 0.57 -1.20 0.00 0.61 0.00 0.00 0.00 175.10 175.08 1zwv n GLY 30 N 6.85 4.86 0.00 4.51 0.00 -1.26 -4.83 105.19 115.32 1zwv n GLY 30 Ca 0.38 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.41 2.19 -3.87 1.61 7.64 -1.26 -5.02 113.62 113.50 1zwv n SER 31 Ca 0.00 -0.28 -0.26 0.00 1.01 0.00 0.00 58.87 59.34 1zwv n SER 31 Cb 0.00 1.13 0.01 0.00 -1.01 0.00 0.00 64.21 64.35 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 1.71 -0.35 3.09 0.23 0.00 -1.26 -4.94 105.19 103.66 1zwv n GLY 32 Ca -0.00 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1zwv n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwv s LYS 33 N -6.38 1.99 -1.23 1.61 1.02 -1.26 -4.69 119.74 110.80 1zwv s LYS 33 Ca 0.27 -1.98 0.00 0.00 0.02 0.00 0.00 55.97 54.29 1zwv s LYS 33 Cb -0.14 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 1zwv s LYS 33 CO 0.84 -1.07 0.00 -0.25 -0.92 0.00 0.00 175.35 173.96 1zwv n ASP 34 N 4.29 -4.20 -0.12 2.83 8.00 -1.26 -1.82 116.55 124.28 1zwv n ASP 34 Ca 0.01 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1zwv n ASP 34 Cb 0.40 -3.59 0.00 0.00 -0.02 0.00 0.00 41.12 37.92 1zwv n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zwv n GLY 35 N -0.77 1.06 0.24 0.44 0.00 -1.26 -4.93 105.19 99.97 1zwv n GLY 35 Ca -0.16 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 -6.20 1.61 1.12 -1.50 -3.43 114.38 105.99 1zwv h ARG 36 Ca 0.00 0.00 -0.56 0.00 -1.11 0.00 0.00 59.98 58.31 1zwv h ARG 36 Cb 0.27 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.21 1zwv h ARG 36 CO 0.00 0.18 0.99 0.42 -3.11 0.00 0.00 179.97 178.45 1zwv s ILE 37 N -4.09 3.97 0.27 1.20 1.01 -1.19 -4.79 121.20 117.59 1zwv s ILE 37 Ca -0.02 1.18 0.05 0.00 0.00 0.00 0.00 60.65 61.85 1zwv s ILE 37 Cb 0.13 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 1zwv s ILE 37 CO 0.62 -0.11 0.17 0.18 0.00 0.00 0.00 174.94 175.80 1zwv n LEU 38 N 6.87 0.00 0.05 2.97 4.77 -1.26 -4.47 117.00 125.93 1zwv n LEU 38 Ca 0.15 -2.32 0.20 0.00 -0.03 0.00 0.00 56.01 54.01 1zwv n LEU 38 Cb 0.44 1.04 0.73 0.00 -2.33 0.00 0.00 43.42 43.30 1zwv n LEU 38 CO 0.59 -0.38 1.18 0.50 -1.33 0.00 0.00 177.39 177.95 1zwv h LYS 39 N 0.00 0.00 -0.58 3.23 3.64 -1.94 0.94 116.57 121.85 1zwv h LYS 39 Ca -0.20 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.13 1zwv h LYS 39 Cb 0.89 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1zwv h LYS 39 CO 0.30 0.00 0.14 1.05 -2.27 0.00 0.00 179.45 178.67 1zwv h GLU 40 N 0.00 0.91 0.04 1.90 4.11 -1.96 0.24 114.58 119.82 1zwv h GLU 40 Ca 0.22 -0.19 -0.26 0.00 0.07 0.00 0.00 59.36 59.19 1zwv h GLU 40 Cb 0.98 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1zwv h GLU 40 CO -0.00 0.81 -1.33 -0.44 0.07 0.00 0.00 179.01 178.12 1zwv h ASP 41 N 0.87 0.12 0.17 3.06 3.32 -1.20 -3.17 116.42 119.60 1zwv h ASP 41 Ca 0.19 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1zwv h ASP 41 Cb 0.32 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1zwv h ASP 41 CO -0.00 1.14 -0.08 0.40 -1.72 0.00 0.00 179.24 178.97 1zwv h ILE 42 N 0.02 0.81 -0.88 0.35 1.08 -0.99 -0.41 117.51 117.49 1zwv h ILE 42 Ca -0.14 -1.09 0.13 0.00 -0.39 0.00 0.00 64.86 63.36 1zwv h ILE 42 Cb 1.90 1.35 -0.07 0.00 -3.07 0.00 0.00 36.82 36.94 1zwv h ILE 42 CO 0.13 0.21 0.57 0.25 -0.69 0.00 0.00 178.15 178.61 1zwv h LEU 43 N -0.87 0.68 -0.15 1.44 6.46 -0.68 0.23 115.31 122.43 1zwv h LEU 43 Ca -0.02 0.03 -0.23 0.00 -0.12 0.00 0.00 57.88 57.54 1zwv h LEU 43 Cb 0.52 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1zwv h LEU 43 CO 0.04 0.36 -0.98 -1.13 -0.62 0.00 0.00 178.44 176.11 1zwv h ASN 44 N 0.73 0.50 0.24 1.25 -0.73 -1.59 -3.07 115.58 112.90 1zwv h ASN 44 Ca 0.43 -0.41 -0.01 0.00 1.87 0.00 0.00 56.30 58.18 1zwv h ASN 44 Cb 0.64 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.07 1zwv h ASN 44 CO -0.19 1.22 -0.12 0.22 -0.37 0.00 0.00 177.43 178.19 1zwv h TYR 45 N 0.20 -0.30 -0.40 0.67 3.20 0.43 0.24 116.97 121.01 1zwv h TYR 45 Ca -0.08 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.90 1zwv h TYR 45 Cb 1.62 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.97 1zwv h TYR 45 CO 0.06 0.07 0.36 -0.07 -1.64 0.00 0.00 178.16 176.94 1zwv h LEU 46 N -0.76 0.00 0.00 2.82 4.07 -0.72 0.14 115.31 120.85 1zwv h LEU 46 Ca -0.03 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.75 1zwv h LEU 46 Cb 0.50 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.21 1zwv h LEU 46 CO 0.05 0.00 -1.49 -0.62 -1.08 0.00 0.00 178.44 175.30 1zwv n GLU 47 N -3.98 0.63 -2.12 1.13 1.02 -1.15 -3.39 120.64 112.78 1zwv n GLU 47 Ca 0.07 0.20 -0.29 0.00 -0.02 0.00 0.00 57.16 57.11 1zwv n GLU 47 Cb 0.54 -1.78 -0.05 0.00 -0.02 0.00 0.00 31.44 30.13 1zwv n GLU 47 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zwv s LYS 48 N -2.92 2.66 -1.55 3.49 -0.14 0.83 -3.90 119.74 118.21 1zwv s LYS 48 Ca -0.03 -1.05 -0.14 0.00 -1.36 0.00 0.00 55.97 53.38 1zwv s LYS 48 Cb 0.09 -5.23 0.10 0.00 -1.68 0.00 0.00 37.83 31.10 1zwv s LYS 48 CO 0.82 -3.67 0.91 0.94 -0.76 0.00 0.00 175.35 173.58 1zwv n GLN 49 N 8.43 -4.94 -2.68 1.68 7.27 -1.26 -4.87 117.38 121.00 1zwv n GLN 49 Ca 0.44 0.56 -0.07 0.00 0.07 0.00 0.00 57.00 58.00 1zwv n GLN 49 Cb 0.47 -5.41 0.04 0.00 2.41 0.00 0.00 30.24 27.74 1zwv n GLN 49 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1zwv n THR 50 N -4.58 1.35 -4.57 1.69 -1.04 -1.23 -5.09 114.28 100.82 1zwv n THR 50 Ca 0.04 -3.20 -0.27 0.00 -2.04 0.00 0.00 64.05 58.58 1zwv n THR 50 Cb 0.52 0.71 -0.09 0.00 -1.82 0.00 0.00 70.33 69.66 1zwv n THR 50 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1zwv s LEU 51 N -3.54 2.17 0.00 -4.42 0.05 -1.22 -4.55 118.68 107.18 1zwv s LEU 51 Ca 0.30 -1.59 0.24 0.00 0.05 0.00 0.00 54.13 53.14 1zwv s LEU 51 Cb 0.38 -0.38 0.21 0.00 -2.05 0.00 0.00 46.19 44.35 1zwv s LEU 51 CO -0.01 -0.81 1.27 -0.62 -0.55 0.00 0.00 176.35 175.63