#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hug s HIS 25 N 0.00 3.95 0.25 1.24 2.46 -1.26 -4.94 115.29 117.00 3hug s HIS 25 Ca 0.00 -2.57 0.14 0.00 0.47 0.00 0.00 55.06 53.10 3hug s HIS 25 Cb 0.00 -3.63 0.53 0.00 -0.13 0.00 0.00 32.58 29.35 3hug s HIS 25 CO 0.00 -0.90 1.69 1.12 -2.47 0.00 0.00 174.74 174.18 3hug h HIS 26 N 6.89 0.00 -0.01 3.88 2.07 -2.08 -2.39 115.15 123.51 3hug h HIS 26 Ca 0.13 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.65 3hug h HIS 26 Cb 0.92 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.90 3hug h HIS 26 CO 0.83 0.50 0.01 1.88 -3.07 0.00 0.00 177.93 178.07 3hug h TYR 27 N 0.00 0.00 0.00 6.12 0.05 -2.03 -1.74 116.97 119.38 3hug h TYR 27 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3hug h TYR 27 Cb 0.96 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.70 3hug h TYR 27 CO 0.00 0.00 0.33 0.00 -1.05 0.00 0.00 178.16 177.44 3hug h ALA 28 N 1.99 1.31 -0.00 3.88 0.00 -1.86 0.36 119.26 124.94 3hug h ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hug h ALA 28 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hug h ALA 28 CO -0.00 -0.31 -0.30 -1.33 0.00 0.00 0.00 179.25 177.30 3hug n MET 29 N -2.76 0.47 0.00 0.00 2.81 -0.65 -4.12 117.12 112.87 3hug n MET 29 Ca -0.02 -0.25 0.12 0.00 -1.81 0.00 0.00 57.70 55.74 3hug n MET 29 Cb 0.37 -1.49 0.19 0.00 -0.71 0.00 0.00 33.22 31.58 3hug n MET 29 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 3hug n TRP 30 N -1.05 0.00 -0.10 2.03 7.02 0.13 -4.46 117.44 121.01 3hug n TRP 30 Ca 0.10 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.52 3hug n TRP 30 Cb 0.33 -0.20 0.01 0.00 -2.42 0.00 0.00 31.31 29.03 3hug n TRP 30 CO 0.00 0.00 0.00 0.38 -2.02 0.00 0.00 177.69 176.05 3hug h ASP 31 N 0.07 -0.40 -0.45 -0.99 2.03 -1.72 0.52 116.42 115.49 3hug h ASP 31 Ca 0.00 0.12 -0.08 0.00 -0.73 0.00 0.00 57.03 56.33 3hug h ASP 31 Cb 0.50 0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 39.24 3hug h ASP 31 CO 0.00 -0.14 -0.04 0.00 -1.03 0.00 0.00 179.24 178.02 3hug h ALA 32 N 1.31 0.61 -0.26 4.15 0.00 -1.91 -1.68 119.26 121.49 3hug h ALA 32 Ca 0.18 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3hug h ALA 32 Cb 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3hug h ALA 32 CO -0.39 0.44 0.10 0.00 0.00 0.00 0.00 179.25 179.40 3hug h ALA 33 N 0.89 0.29 0.04 0.00 0.00 -1.70 -0.30 119.26 118.49 3hug h ALA 33 Ca 0.12 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3hug h ALA 33 Cb 0.56 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 3hug h ALA 33 CO 0.03 -0.31 -0.50 -0.92 0.00 0.00 0.00 179.25 177.56 3hug h TYR 34 N 0.22 -1.45 0.00 0.00 3.20 -0.67 -1.62 116.97 116.66 3hug h TYR 34 Ca 0.11 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 3hug h TYR 34 Cb 0.07 0.63 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 3hug h TYR 34 CO -0.12 -0.54 -0.20 0.28 -1.64 0.00 0.00 178.16 175.94 3hug h VAL 35 N -0.65 0.92 0.00 1.81 2.07 -0.95 -2.17 116.25 117.27 3hug h VAL 35 Ca 0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3hug h VAL 35 Cb 0.68 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3hug h VAL 35 CO -0.31 0.19 -0.05 0.18 0.02 0.00 0.00 177.57 177.60 3hug n LEU 36 N -3.99 0.64 0.00 2.57 4.77 -0.15 -4.91 117.00 115.93 3hug n LEU 36 Ca -0.02 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 3hug n LEU 36 Cb 0.28 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3hug n LEU 36 CO 0.34 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3hug n GLY 37 N 1.35 0.69 0.01 -0.72 0.00 -0.81 -4.97 105.19 100.73 3hug n GLY 37 Ca 0.06 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.77 3hug n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hug n ALA 38 N -0.41 3.64 -1.77 4.61 0.00 -0.67 -4.90 120.51 121.00 3hug n ALA 38 Ca 0.00 -0.38 -0.39 0.00 0.00 0.00 0.00 53.44 52.67 3hug n ALA 38 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 3hug n ALA 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hug s LEU 39 N -3.18 4.30 0.82 0.00 1.02 -1.24 -5.00 118.68 115.41 3hug s LEU 39 Ca 0.10 2.31 -0.11 0.00 0.02 0.00 0.00 54.13 56.44 3hug s LEU 39 Cb 0.17 -3.90 0.09 0.00 0.02 0.00 0.00 46.19 42.56 3hug s LEU 39 CO 0.73 -0.49 1.09 -0.94 0.02 0.00 0.00 176.35 176.76 3hug s SER 40 N -1.07 4.14 0.13 2.29 1.04 -1.26 -4.73 113.70 114.24 3hug s SER 40 Ca 0.53 1.57 -0.31 0.00 0.48 0.00 0.00 55.95 58.22 3hug s SER 40 Cb -0.30 -2.28 -0.07 0.00 0.10 0.00 0.00 66.02 63.46 3hug s SER 40 CO 0.39 -2.23 1.57 0.00 0.98 0.00 0.00 173.24 173.94 3hug h ALA 41 N -1.27 -0.68 -0.49 5.32 0.00 -1.98 0.47 119.26 120.63 3hug h ALA 41 Ca -0.47 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.53 3hug h ALA 41 Cb 1.26 0.91 -0.09 0.00 0.00 0.00 0.00 17.79 19.87 3hug h ALA 41 CO 0.55 -0.98 -0.09 0.00 0.00 0.00 0.00 179.25 178.72 3hug h ALA 42 N 0.02 0.35 -0.52 0.00 0.00 -2.00 -1.37 119.26 115.74 3hug h ALA 42 Ca 0.07 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 3hug h ALA 42 Cb 0.64 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3hug h ALA 42 CO -0.46 -0.43 -0.15 -0.44 0.00 0.00 0.00 179.25 177.77 3hug h ASP 43 N 0.02 1.03 -0.86 0.00 3.32 -1.68 -1.89 116.42 116.36 3hug h ASP 43 Ca 0.24 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 3hug h ASP 43 Cb 0.36 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 3hug h ASP 43 CO -0.48 1.16 0.53 -0.09 -1.72 0.00 0.00 179.24 178.63 3hug h ARG 44 N 0.88 1.17 0.30 3.56 2.43 0.30 0.18 114.38 123.20 3hug h ARG 44 Ca 0.13 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3hug h ARG 44 Cb 0.72 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3hug h ARG 44 CO 0.06 0.82 -0.14 0.00 -1.51 0.00 0.00 179.97 179.19 3hug h ARG 45 N 1.19 -0.39 -0.53 0.20 3.08 -1.05 0.14 114.38 117.02 3hug h ARG 45 Ca 0.31 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.49 3hug h ARG 45 Cb -0.06 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 29.98 3hug h ARG 45 CO -0.06 -0.21 -0.27 0.93 -1.07 0.00 0.00 179.97 179.29 3hug h GLU 46 N -0.47 -0.14 -0.18 0.04 5.08 -1.08 -0.57 114.58 117.25 3hug h GLU 46 Ca -0.04 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3hug h GLU 46 Cb 0.36 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3hug h GLU 46 CO 0.07 -0.09 0.02 0.35 -1.00 0.00 0.00 179.01 178.36 3hug h PHE 47 N -0.14 0.33 -0.81 4.33 3.57 -0.31 -0.73 116.94 123.18 3hug h PHE 47 Ca 0.23 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.74 3hug h PHE 47 Cb 0.52 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 3hug h PHE 47 CO -0.56 0.48 0.49 0.93 -2.23 0.00 0.00 178.31 177.42 3hug h GLU 48 N 0.08 0.87 -0.36 1.11 5.08 -0.56 0.30 114.58 121.11 3hug h GLU 48 Ca 0.05 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3hug h GLU 48 Cb 0.34 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3hug h GLU 48 CO 0.01 0.58 0.18 0.00 -1.00 0.00 0.00 179.01 178.77 3hug h ALA 49 N 1.39 0.44 -0.80 3.43 0.00 -0.86 -2.11 119.26 120.74 3hug h ALA 49 Ca 0.35 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 3hug h ALA 49 Cb 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3hug h ALA 49 CO -0.17 -0.19 0.32 1.25 0.00 0.00 0.00 179.25 180.46 3hug h HIS 50 N 0.37 1.22 -1.00 0.00 -0.00 -0.06 -2.94 115.15 112.74 3hug h HIS 50 Ca 0.15 -0.09 0.14 0.00 -0.00 0.00 0.00 60.37 60.57 3hug h HIS 50 Cb 0.06 -0.36 -0.09 0.00 -0.00 0.00 0.00 27.41 27.01 3hug h HIS 50 CO -0.10 0.92 0.62 1.25 -0.00 0.00 0.00 177.93 180.63 3hug h LEU 51 N 1.17 0.86 -9.74 0.26 5.85 0.20 -3.11 115.31 110.80 3hug h LEU 51 Ca 0.27 0.06 -0.52 0.00 0.84 0.00 0.00 57.88 58.52 3hug h LEU 51 Cb 0.22 -0.11 0.05 0.00 0.37 0.00 0.00 40.66 41.19 3hug h LEU 51 CO -0.02 0.41 0.71 0.00 -0.34 0.00 0.00 178.44 179.21 3hug s ALA 52 N -5.90 3.58 -1.60 1.25 0.00 -0.92 -2.50 121.76 115.68 3hug s ALA 52 Ca -0.11 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.10 3hug s ALA 52 Cb 0.23 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3hug s ALA 52 CO 0.81 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 176.31 3hug n GLY 53 N 2.13 1.47 2.66 0.00 0.00 -1.26 -4.95 105.19 105.24 3hug n GLY 53 Ca 0.06 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3hug n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hug h PRO 55 N 6.65 0.00 -0.01 0.00 0.13 -1.92 -1.06 132.00 135.79 3hug h PRO 55 Ca 0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 3hug h PRO 55 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3hug h PRO 55 CO 0.45 0.00 -0.03 0.93 -0.23 0.00 0.00 178.00 179.12 3hug h GLU 56 N 0.00 0.05 -0.32 0.86 4.39 -1.94 -1.82 114.58 115.80 3hug h GLU 56 Ca 0.05 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 3hug h GLU 56 Cb 0.28 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 3hug h GLU 56 CO -0.00 0.63 -0.14 0.00 -1.16 0.00 0.00 179.01 178.34 3hug h ARG 58 N 0.50 0.99 -0.17 0.00 3.08 -1.19 -1.78 114.38 115.82 3hug h ARG 58 Ca 0.09 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 3hug h ARG 58 Cb 0.54 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3hug h ARG 58 CO 0.03 0.66 -0.49 0.78 -1.07 0.00 0.00 179.97 179.88 3hug h GLY 59 N 1.02 0.50 0.84 0.04 0.00 -0.76 -2.16 103.07 102.54 3hug h GLY 59 Ca 0.36 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 3hug h GLY 59 CO -0.15 0.49 0.01 0.00 0.00 0.00 0.00 176.54 176.88 3hug h ALA 60 N 1.11 0.02 -0.25 3.60 0.00 -0.79 -1.84 119.26 121.12 3hug h ALA 60 Ca 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3hug h ALA 60 Cb 0.99 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3hug h ALA 60 CO 0.09 -0.39 -0.11 -0.39 0.00 0.00 0.00 179.25 178.44 3hug h VAL 61 N -0.14 1.21 -0.77 0.00 -1.51 -1.31 -1.60 116.25 112.13 3hug h VAL 61 Ca 0.01 -0.92 0.02 0.00 -1.23 0.00 0.00 66.70 64.57 3hug h VAL 61 Cb 0.17 1.15 -0.04 0.00 -2.13 0.00 0.00 31.29 30.44 3hug h VAL 61 CO -0.00 0.30 0.51 0.74 -1.23 0.00 0.00 177.57 177.89 3hug h THR 62 N 0.38 1.17 -0.21 7.19 2.02 -1.16 -0.76 112.91 121.55 3hug h THR 62 Ca 0.08 -0.35 -0.17 0.00 0.77 0.00 0.00 66.41 66.74 3hug h THR 62 Cb 0.44 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3hug h THR 62 CO 0.02 0.19 -0.55 -0.33 0.37 0.00 0.00 175.52 175.22 3hug h GLU 63 N 1.02 0.63 0.00 6.66 5.08 -0.45 -3.28 114.58 124.24 3hug h GLU 63 Ca 0.29 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3hug h GLU 63 Cb -0.06 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3hug h GLU 63 CO -0.07 1.02 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.41 3hug h LEU 64 N 0.48 0.00 -1.22 1.33 3.38 -0.96 -3.38 115.31 114.95 3hug h LEU 64 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3hug h LEU 64 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3hug h LEU 64 CO 0.11 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.69 3hug n GLY 66 N -0.45 -1.38 0.09 0.00 0.00 -1.26 -4.34 105.19 97.86 3hug n GLY 66 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3hug n GLY 66 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hug h VAL 67 N 0.00 1.00 -0.61 1.61 2.07 -1.47 -2.41 116.25 116.43 3hug h VAL 67 Ca 0.00 -1.49 0.13 0.00 0.82 0.00 0.00 66.70 66.15 3hug h VAL 67 Cb 0.43 1.79 -0.11 0.00 -1.52 0.00 0.00 31.29 31.89 3hug h VAL 67 CO 0.00 0.30 -0.05 -0.65 0.02 0.00 0.00 177.57 177.19 3hug h PRO 68 N -0.92 0.07 -0.78 1.57 0.11 -1.76 0.94 132.00 131.23 3hug h PRO 68 Ca -0.01 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.28 3hug h PRO 68 Cb 0.57 -0.02 -0.13 0.00 0.11 0.00 0.00 31.00 31.53 3hug h PRO 68 CO 0.02 0.05 0.06 0.00 -0.21 0.00 0.00 178.00 177.91 3hug h ALA 69 N 1.58 0.89 -0.22 -0.75 0.00 -1.75 0.28 119.26 119.29 3hug h ALA 69 Ca 0.31 0.23 -0.18 0.00 0.00 0.00 0.00 54.91 55.28 3hug h ALA 69 Cb 0.50 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3hug h ALA 69 CO -0.56 -0.43 -0.57 -0.07 0.00 0.00 0.00 179.25 177.62 3hug h LEU 70 N 0.13 0.88 -1.43 0.00 3.38 0.57 -3.05 115.31 115.79 3hug h LEU 70 Ca 0.44 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.88 3hug h LEU 70 Cb 0.80 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3hug h LEU 70 CO -0.66 1.30 0.43 -0.07 0.09 0.00 0.00 178.44 179.53 3hug h LEU 71 N 0.51 0.63 -0.11 1.67 4.07 0.15 -2.88 115.31 119.36 3hug h LEU 71 Ca -0.01 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3hug h LEU 71 Cb 1.19 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.79 3hug h LEU 71 CO 0.12 0.43 0.00 -1.54 -1.08 0.00 0.00 178.44 176.37 3hug n SER 72 N -4.47 0.05 -0.03 -0.43 3.41 0.91 -2.50 113.62 110.56 3hug n SER 72 Ca 0.08 0.52 0.15 0.00 -0.26 0.00 0.00 58.87 59.37 3hug n SER 72 Cb 0.17 -0.53 0.89 0.00 -0.26 0.00 0.00 64.21 64.48 3hug n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hug n GLN 73 N -1.56 1.04 -2.77 4.33 6.02 -1.09 -4.84 117.38 118.51 3hug n GLN 73 Ca 0.00 -0.06 -0.09 0.00 -0.01 0.00 0.00 57.00 56.85 3hug n GLN 73 Cb 0.02 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.78 3hug n GLN 73 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3hug n LEU 74 N -0.91 0.00 -4.21 1.08 4.77 -1.04 -5.19 117.00 111.50 3hug n LEU 74 Ca 0.23 -0.95 -0.15 0.00 -0.03 0.00 0.00 56.01 55.10 3hug n LEU 74 Cb 0.12 0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 3hug n LEU 74 CO 0.17 -0.14 -0.12 1.51 -1.33 0.00 0.00 177.39 177.48 3hug s ASP 75 N -1.81 0.85 0.25 -1.43 1.47 -1.26 -5.09 116.67 109.66 3hug s ASP 75 Ca 0.03 -1.53 -0.04 0.00 1.18 0.00 0.00 52.55 52.19 3hug s ASP 75 Cb 0.00 0.50 0.51 0.00 -0.34 0.00 0.00 42.92 43.59 3hug s ASP 75 CO 0.02 -1.00 1.68 -0.09 0.68 0.00 0.00 175.17 176.45 3hug h ARG 76 N 2.34 0.25 -0.15 2.11 2.43 -2.00 -2.59 114.38 116.78 3hug h ARG 76 Ca -0.30 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 3hug h ARG 76 Cb 1.24 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3hug h ARG 76 CO 0.44 0.17 0.00 -0.44 -1.51 0.00 0.00 179.97 178.62 3hug h ASP 77 N 0.26 0.25 -0.53 -3.80 3.32 -2.07 -2.67 116.42 111.18 3hug h ASP 77 Ca 0.44 -0.31 0.08 0.00 0.02 0.00 0.00 57.03 57.27 3hug h ASP 77 Cb 0.79 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.21 3hug h ASP 77 CO -0.55 0.50 0.18 -0.33 -1.72 0.00 0.00 179.24 177.32 3hug h GLU 78 N 0.00 0.33 0.00 3.56 5.08 -1.91 -3.56 114.58 118.08 3hug h GLU 78 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3hug h GLU 78 Cb 0.37 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3hug h GLU 78 CO 0.01 0.22 0.00 0.28 -1.00 0.00 0.00 179.01 178.52