#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nla n LYS 2 N 0.00 -2.89 -0.02 0.03 4.76 -1.26 -4.90 118.16 113.87 1nla n LYS 2 Ca 0.00 2.38 -0.16 0.00 -2.87 0.00 0.00 58.31 57.66 1nla n LYS 2 Cb 0.00 -3.77 -0.09 0.00 -1.84 0.00 0.00 35.03 29.33 1nla n LYS 2 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1nla h GLY 3 N 3.79 0.49 -1.64 0.72 0.00 -2.09 -3.46 103.07 100.87 1nla h GLY 3 Ca -0.17 -0.73 -0.32 0.00 0.00 0.00 0.00 47.33 46.11 1nla h GLY 3 CO 0.04 0.65 -0.31 -0.13 0.00 0.00 0.00 176.54 176.79 1nla n MET 4 N -4.28 -1.46 -0.43 4.80 1.56 -1.26 -4.93 117.12 111.13 1nla n MET 4 Ca -0.09 0.90 -0.29 0.00 -0.27 0.00 0.00 57.70 57.96 1nla n MET 4 Cb 0.60 -5.25 0.27 0.00 2.15 0.00 0.00 33.22 30.98 1nla n MET 4 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1nla n SER 5 N -0.99 -3.52 -3.08 6.12 7.64 -1.26 -5.02 113.62 113.51 1nla n SER 5 Ca -0.16 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1nla n SER 5 Cb 0.54 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1nla n SER 5 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nla n LYS 6 N -5.36 0.62 -2.69 1.43 5.02 -1.26 -5.04 118.16 110.88 1nla n LYS 6 Ca 0.13 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.17 1nla n LYS 6 Cb 0.56 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.59 1nla n LYS 6 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nla s MET 7 N -0.70 3.11 0.47 1.97 0.23 -1.26 -5.05 119.30 118.06 1nla s MET 7 Ca 0.00 -0.16 -0.22 0.00 -1.03 0.00 0.00 55.69 54.28 1nla s MET 7 Cb 0.00 -2.41 -0.08 0.00 -1.53 0.00 0.00 34.83 30.81 1nla s MET 7 CO 0.00 -0.42 1.12 -1.25 -2.03 0.00 0.00 175.02 172.44 1nla s PRO 8 N -4.76 3.76 0.61 3.16 0.04 -1.26 -4.91 135.00 131.65 1nla s PRO 8 Ca 0.50 1.64 0.41 0.00 0.04 0.00 0.00 61.00 63.59 1nla s PRO 8 Cb -0.10 -2.31 2.16 0.00 0.04 0.00 0.00 34.50 34.28 1nla s PRO 8 CO 0.42 -0.52 2.25 1.96 0.04 0.00 0.00 177.00 181.15 1nla h GLN 9 N 1.90 0.00 -0.09 4.56 7.50 -2.02 -1.72 115.11 125.25 1nla h GLN 9 Ca -0.49 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 58.55 1nla h GLN 9 Cb 1.24 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.76 1nla h GLN 9 CO 0.60 0.00 -0.43 0.35 -1.50 0.00 0.00 178.83 177.84 1nla h PHE 10 N 0.00 0.24 -0.36 2.96 3.57 -2.05 -2.60 116.94 118.70 1nla h PHE 10 Ca 0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1nla h PHE 10 Cb 0.07 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1nla h PHE 10 CO 0.00 0.61 0.00 1.28 -2.23 0.00 0.00 178.31 177.97 1nla n LEU 11 N -4.01 3.73 0.20 0.59 4.77 -0.65 -4.18 117.00 117.46 1nla n LEU 11 Ca -0.02 -1.89 0.07 0.00 -0.03 0.00 0.00 56.01 54.14 1nla n LEU 11 Cb 0.49 -0.58 0.38 0.00 -2.33 0.00 0.00 43.42 41.38 1nla n LEU 11 CO 0.42 0.49 0.73 -1.13 -1.33 0.00 0.00 177.39 176.56 1nla h ASN 12 N 2.43 0.00 1.32 -1.43 -0.73 -1.52 -2.78 115.58 112.87 1nla h ASN 12 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1nla h ASN 12 Cb 1.32 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.91 1nla h ASN 12 CO 0.27 0.32 -0.29 -0.09 -0.37 0.00 0.00 177.43 177.27 1nla h ARG 13 N 0.00 0.00 -6.97 6.67 9.65 -1.81 -3.46 114.38 118.46 1nla h ARG 13 Ca -0.00 0.00 -0.49 0.00 -1.10 0.00 0.00 59.98 58.38 1nla h ARG 13 Cb 0.83 0.00 0.04 0.00 -1.39 0.00 0.00 29.97 29.45 1nla h ARG 13 CO 0.04 0.00 0.45 -1.58 2.80 0.00 0.00 179.97 181.68 1nla s TRP 14 N -3.16 3.12 0.86 2.20 0.52 -1.05 -5.02 118.94 116.41 1nla s TRP 14 Ca 0.08 1.60 -0.12 0.00 0.02 0.00 0.00 56.10 57.68 1nla s TRP 14 Cb 0.11 -3.26 0.11 0.00 -1.15 0.00 0.00 33.47 29.28 1nla s TRP 14 CO 0.67 -1.01 1.10 -1.25 0.02 0.00 0.00 176.95 176.48 1nla s PRO 15 N -2.49 1.56 0.22 4.98 0.04 -1.26 -4.88 135.00 133.17 1nla s PRO 15 Ca 0.59 0.59 -0.05 0.00 0.04 0.00 0.00 61.00 62.18 1nla s PRO 15 Cb -0.26 -1.86 0.21 0.00 0.04 0.00 0.00 34.50 32.63 1nla s PRO 15 CO 0.32 -1.97 1.67 -0.09 0.04 0.00 0.00 177.00 176.97 1nla h ARG 16 N -1.34 0.84 -0.47 4.56 2.43 -1.97 -2.63 114.38 115.80 1nla h ARG 16 Ca -0.49 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.39 1nla h ARG 16 Cb 1.29 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1nla h ARG 16 CO 0.59 0.91 0.28 0.93 -1.51 0.00 0.00 179.97 181.17 1nla h GLU 17 N 0.76 0.63 0.11 0.20 5.08 -1.99 -1.38 114.58 117.98 1nla h GLU 17 Ca 0.13 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.23 1nla h GLU 17 Cb 0.61 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1nla h GLU 17 CO 0.04 0.44 -1.01 0.28 -1.00 0.00 0.00 179.01 177.76 1nla h VAL 18 N 0.64 1.32 0.00 3.13 2.07 -1.90 -3.32 116.25 118.19 1nla h VAL 18 Ca 0.17 -2.45 -0.03 0.00 0.82 0.00 0.00 66.70 65.20 1nla h VAL 18 Cb -0.03 2.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1nla h VAL 18 CO -0.03 0.68 -0.17 -0.07 0.02 0.00 0.00 177.57 178.00 1nla h LEU 19 N -0.43 0.00 -1.42 2.57 3.38 -1.40 -1.48 115.31 116.53 1nla h LEU 19 Ca -0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1nla h LEU 19 Cb 1.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.37 1nla h LEU 19 CO 0.09 0.17 -0.15 -0.78 0.09 0.00 0.00 178.44 177.85 1nla h ASP 20 N 0.00 0.00 0.11 -0.43 3.58 -1.36 -3.07 116.42 115.25 1nla h ASP 20 Ca -0.00 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.12 1nla h ASP 20 Cb 0.35 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1nla h ASP 20 CO 0.02 0.15 -1.79 0.25 -2.88 0.00 0.00 179.24 174.99 1nla h LEU 21 N 0.00 0.36 -0.64 2.28 5.85 -1.39 -3.37 115.31 118.40 1nla h LEU 21 Ca -0.00 -0.86 0.12 0.00 0.84 0.00 0.00 57.88 57.97 1nla h LEU 21 Cb 0.59 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.41 1nla h LEU 21 CO 0.02 1.77 0.17 0.58 -0.34 0.00 0.00 178.44 180.64 1nla h VAL 22 N -0.16 0.65 0.36 1.05 2.07 -1.35 -2.55 116.25 116.32 1nla h VAL 22 Ca -0.39 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1nla h VAL 22 Cb 1.88 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1nla h VAL 22 CO 0.04 0.06 -0.45 0.03 0.02 0.00 0.00 177.57 177.26 1nla h ARG 23 N 0.31 -0.82 -0.16 1.57 3.08 -1.71 -0.87 114.38 115.78 1nla h ARG 23 Ca 0.34 0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.49 1nla h ARG 23 Cb 0.50 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1nla h ARG 23 CO -0.40 -0.55 0.33 0.87 -1.07 0.00 0.00 179.97 179.15 1nla h LYS 24 N -0.85 0.00 0.20 0.04 1.79 -1.62 -1.14 116.57 114.98 1nla h LYS 24 Ca -0.03 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.11 1nla h LYS 24 Cb 0.77 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.44 1nla h LYS 24 CO -0.12 0.00 -1.55 0.28 -1.08 0.00 0.00 179.45 176.98 1nla h VAL 25 N 0.00 1.17 -0.17 0.50 2.07 -0.80 -3.06 116.25 115.96 1nla h VAL 25 Ca 0.07 -2.70 -0.07 0.00 0.82 0.00 0.00 66.70 64.82 1nla h VAL 25 Cb 0.73 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 1nla h VAL 25 CO -0.00 0.84 -0.22 0.00 0.02 0.00 0.00 177.57 178.21 1nla h ALA 26 N 0.25 1.33 -0.00 1.67 0.00 -0.28 -1.97 119.26 120.26 1nla h ALA 26 Ca -0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1nla h ALA 26 Cb 2.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1nla h ALA 26 CO 0.22 0.46 -0.17 0.39 0.00 0.00 0.00 179.25 180.15 1nla n GLU 27 N -4.18 0.02 -0.09 0.00 -0.58 -1.04 -1.65 120.64 113.12 1nla n GLU 27 Ca -0.01 -0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.58 1nla n GLU 27 Cb 0.34 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.64 1nla n GLU 27 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1nla h GLU 28 N 0.01 0.00 -0.20 3.49 4.39 -1.25 -3.37 114.58 117.65 1nla h GLU 28 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1nla h GLU 28 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1nla h GLU 28 CO 0.00 0.64 -0.05 -0.91 -1.16 0.00 0.00 179.01 177.53 1nla h ASN 29 N -1.00 0.27 0.00 1.42 2.35 -1.60 -3.46 115.58 113.56 1nla h ASN 29 Ca -0.20 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1nla h ASN 29 Cb 0.98 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1nla h ASN 29 CO -0.12 0.37 0.00 0.61 -1.65 0.00 0.00 177.43 176.64 1nla n GLY 30 N -1.01 1.92 0.00 2.83 0.00 -1.17 -5.11 105.19 102.64 1nla n GLY 30 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nla n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nla n ARG 31 N -0.61 1.31 -3.66 1.61 1.74 -0.66 -5.05 116.66 111.34 1nla n ARG 31 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 1nla n ARG 31 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 1nla n ARG 31 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1nla s SER 32 N 1.00 4.83 0.38 0.55 0.01 -1.26 -4.36 113.70 114.85 1nla s SER 32 Ca 0.00 -1.01 0.21 0.00 1.31 0.00 0.00 55.95 56.45 1nla s SER 32 Cb 0.00 0.03 0.52 0.00 0.21 0.00 0.00 66.02 66.79 1nla s SER 32 CO 0.00 -0.97 1.65 0.58 0.41 0.00 0.00 173.24 174.92 1nla h VAL 33 N 0.79 0.56 0.00 3.43 2.07 -1.90 -1.42 116.25 119.78 1nla h VAL 33 Ca -0.38 -1.49 -0.15 0.00 0.82 0.00 0.00 66.70 65.51 1nla h VAL 33 Cb 1.29 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 1nla h VAL 33 CO 0.55 0.28 -0.70 -1.13 0.02 0.00 0.00 177.57 176.60 1nla h ASN 34 N 0.00 0.00 0.88 0.57 -1.24 -1.98 -2.31 115.58 111.50 1nla h ASN 34 Ca -0.00 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.82 1nla h ASN 34 Cb 1.02 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.04 1nla h ASN 34 CO 0.04 0.70 -1.20 0.28 -1.29 0.00 0.00 177.43 175.95 1nla h SER 35 N 0.00 0.00 -0.18 1.15 0.02 -1.92 -2.95 113.55 109.68 1nla h SER 35 Ca -0.01 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 1nla h SER 35 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1nla h SER 35 CO 0.09 0.73 -0.44 -0.08 -1.14 0.00 0.00 176.83 175.99 1nla h GLU 36 N 0.00 0.61 -0.06 3.45 4.57 -1.21 -2.63 114.58 119.30 1nla h GLU 36 Ca -0.13 -0.42 -0.07 0.00 -1.18 0.00 0.00 59.36 57.56 1nla h GLU 36 Cb 1.67 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.31 1nla h GLU 36 CO 0.07 1.04 -0.30 0.82 -1.18 0.00 0.00 179.01 179.46 1nla h ILE 37 N 0.27 1.24 -0.53 2.32 1.08 -1.52 -2.23 117.51 118.14 1nla h ILE 37 Ca -0.01 -1.14 -0.05 0.00 -0.39 0.00 0.00 64.86 63.28 1nla h ILE 37 Cb 1.05 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 1nla h ILE 37 CO 0.10 0.33 0.14 0.22 -0.69 0.00 0.00 178.15 178.25 1nla h TYR 38 N 0.10 0.83 -0.07 1.37 3.20 -1.33 -1.29 116.97 119.78 1nla h TYR 38 Ca 0.01 -0.07 -0.14 0.00 3.14 0.00 0.00 58.73 61.67 1nla h TYR 38 Cb 0.59 -0.24 0.01 0.00 1.54 0.00 0.00 36.73 38.62 1nla h TYR 38 CO 0.00 0.69 -0.50 1.96 -1.64 0.00 0.00 178.16 178.67 1nla h GLN 39 N 0.78 0.47 0.00 1.82 1.08 -1.06 -0.62 115.11 117.58 1nla h GLN 39 Ca 0.17 -0.41 -0.01 0.00 -1.45 0.00 0.00 58.65 56.96 1nla h GLN 39 Cb 0.28 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1nla h GLN 39 CO -0.00 1.05 -0.03 0.00 -0.95 0.00 0.00 178.83 178.89 1nla h ARG 40 N 0.03 0.00 0.00 1.46 2.47 -1.21 -0.53 114.38 116.60 1nla h ARG 40 Ca -0.04 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.54 1nla h ARG 40 Cb 1.16 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.46 1nla h ARG 40 CO 0.10 0.03 -1.20 0.28 0.56 0.00 0.00 179.97 179.74 1nla h VAL 41 N 0.00 0.52 0.00 2.04 2.07 -1.09 -3.27 116.25 116.52 1nla h VAL 41 Ca -0.00 -1.95 -0.10 0.00 0.82 0.00 0.00 66.70 65.47 1nla h VAL 41 Cb 0.08 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1nla h VAL 41 CO 0.00 0.30 -0.47 0.24 0.02 0.00 0.00 177.57 177.66 1nla h MET 42 N 0.00 0.00 0.00 1.57 2.86 0.45 -3.22 114.93 116.59 1nla h MET 42 Ca -0.12 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.34 1nla h MET 42 Cb 1.50 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.13 1nla h MET 42 CO 0.05 0.47 -1.00 0.93 1.06 0.00 0.00 176.91 178.42 1nla h GLU 43 N 0.00 0.00 -0.06 1.72 5.08 -1.41 -3.28 114.58 116.63 1nla h GLU 43 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1nla h GLU 43 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1nla h GLU 43 CO 0.06 0.63 -0.01 0.66 -1.00 0.00 0.00 179.01 179.35 1nla h SER 44 N 0.00 0.11 0.25 1.42 4.64 -1.60 -2.75 113.55 115.63 1nla h SER 44 Ca -0.07 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1nla h SER 44 Cb 1.63 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1nla h SER 44 CO 0.09 0.44 -0.04 -0.26 -0.87 0.00 0.00 176.83 176.19 1nla h PHE 45 N -0.21 0.00 0.00 4.77 0.04 -1.69 -1.65 116.94 118.20 1nla h PHE 45 Ca 0.02 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 1nla h PHE 45 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1nla h PHE 45 CO 0.05 0.04 -0.40 -0.22 -0.60 0.00 0.00 178.31 177.18 1nla h LYS 46 N 0.00 0.00 -0.17 1.51 1.63 -1.55 -2.56 116.57 115.43 1nla h LYS 46 Ca -0.00 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1nla h LYS 46 Cb 0.17 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1nla h LYS 46 CO 0.00 0.40 0.25 0.87 -3.45 0.00 0.00 179.45 177.53 1nla h LYS 47 N 0.00 0.00 0.00 1.90 1.79 -1.19 -2.80 116.57 116.27 1nla h LYS 47 Ca -0.00 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.24 1nla h LYS 47 Cb 1.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.61 1nla h LYS 47 CO 0.05 0.00 -1.86 0.39 -1.08 0.00 0.00 179.45 176.95 1nla n GLU 48 N -3.54 0.85 0.00 3.15 1.02 -1.15 -5.03 120.64 115.93 1nla n GLU 48 Ca 0.02 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1nla n GLU 48 Cb 0.36 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1nla n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nla n GLY 49 N 2.62 1.78 0.09 0.62 0.00 -0.99 -5.04 105.19 104.26 1nla n GLY 49 Ca -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1nla n GLY 49 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nla h ARG 50 N 0.00 0.17 -5.86 1.61 -0.00 -1.77 -3.45 114.38 105.07 1nla h ARG 50 Ca 0.00 -0.18 -0.64 0.00 -0.50 0.00 0.00 59.98 58.66 1nla h ARG 50 Cb 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 29.97 29.96 1nla h ARG 50 CO 0.00 0.94 -0.51 0.96 0.00 0.00 0.00 179.97 181.36 1nla s ILE 51 N -3.04 5.28 -0.04 2.04 -4.36 -1.26 -5.00 121.20 114.82 1nla s ILE 51 Ca -0.16 -0.25 -0.00 0.00 -0.26 0.00 0.00 60.65 59.98 1nla s ILE 51 Cb 0.01 -3.48 -0.02 0.00 1.25 0.00 0.00 42.46 40.22 1nla s ILE 51 CO 0.74 0.30 -0.04 0.61 0.24 0.00 0.00 174.94 176.79 1nla n GLY 52 N 0.89 -0.06 0.00 6.27 0.00 -1.26 -4.87 105.19 106.16 1nla n GLY 52 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1nla n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32