#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arr h LYS 2 N 0.00 1.04 -1.67 3.17 5.09 -2.06 -2.15 116.57 119.98 1arr h LYS 2 Ca 0.00 -0.07 -0.47 0.00 0.09 0.00 0.00 60.65 60.20 1arr h LYS 2 Cb 0.00 -0.23 -0.41 0.00 0.10 0.00 0.00 32.23 31.69 1arr h LYS 2 CO 0.00 0.70 -1.06 0.41 -2.09 0.00 0.00 179.45 177.41 1arr n GLY 3 N -1.39 3.55 3.75 0.07 0.00 -1.26 -4.95 105.19 104.96 1arr n GLY 3 Ca 0.09 -1.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 1arr n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1arr n MET 4 N -0.00 -0.65 -2.93 1.61 2.81 -0.81 -4.89 117.12 112.26 1arr n MET 4 Ca 0.23 -0.10 -0.38 0.00 -1.81 0.00 0.00 57.70 55.64 1arr n MET 4 Cb 0.67 -0.86 -0.00 0.00 -0.71 0.00 0.00 33.22 32.32 1arr n MET 4 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1arr n SER 5 N -0.74 6.17 -4.40 7.83 3.41 -1.26 -4.60 113.62 120.03 1arr n SER 5 Ca -0.08 -3.55 -0.45 0.00 -0.26 0.00 0.00 58.87 54.53 1arr n SER 5 Cb 0.30 -1.07 -0.01 0.00 -0.26 0.00 0.00 64.21 63.17 1arr n SER 5 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1arr s LYS 6 N -3.37 3.88 -0.43 4.33 1.02 -1.26 -2.75 119.74 121.16 1arr s LYS 6 Ca 0.37 -2.48 0.05 0.00 0.02 0.00 0.00 55.97 53.93 1arr s LYS 6 Cb 0.14 -4.77 0.17 0.00 -0.52 0.00 0.00 37.83 32.85 1arr s LYS 6 CO -0.02 -1.55 0.50 1.41 -0.92 0.00 0.00 175.35 174.78 1arr s MET 7 N 0.93 0.86 0.22 1.68 1.75 -1.26 -5.03 119.30 118.45 1arr s MET 7 Ca 0.32 -1.15 -0.17 0.00 -1.25 0.00 0.00 55.69 53.44 1arr s MET 7 Cb -0.06 -0.58 -0.08 0.00 2.84 0.00 0.00 34.83 36.94 1arr s MET 7 CO -0.06 -1.28 0.68 -2.14 -0.65 0.00 0.00 175.02 171.56 1arr s PRO 8 N 0.99 4.12 -0.17 4.11 0.02 -1.26 -5.08 135.00 137.72 1arr s PRO 8 Ca 0.24 0.71 -0.07 0.00 0.02 0.00 0.00 61.00 61.91 1arr s PRO 8 Cb -0.05 -2.79 -0.04 0.00 0.02 0.00 0.00 34.50 31.64 1arr s PRO 8 CO -0.08 0.36 0.07 1.14 -0.33 0.00 0.00 177.00 178.16 1arr s GLN 9 N -2.21 3.85 0.02 5.54 -2.07 -1.26 -5.14 119.66 118.38 1arr s GLN 9 Ca 0.44 -0.32 -0.06 0.00 -1.82 0.00 0.00 55.36 53.59 1arr s GLN 9 Cb -0.15 -3.18 -0.00 0.00 -1.09 0.00 0.00 33.01 28.59 1arr s GLN 9 CO 0.20 0.36 0.11 -0.59 -1.32 0.00 0.00 175.29 174.06 1arr s PHE 10 N 0.12 0.11 -0.13 9.60 -0.71 -1.26 -5.16 117.98 120.54 1arr s PHE 10 Ca 0.05 -0.28 -0.07 0.00 -1.04 0.00 0.00 56.93 55.60 1arr s PHE 10 Cb -0.12 -0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.56 1arr s PHE 10 CO 0.01 -0.31 0.11 1.21 -1.34 0.00 0.00 175.22 174.89 1arr s ASN 11 N -1.64 6.09 0.06 1.98 3.84 -1.26 -5.11 114.94 118.89 1arr s ASN 11 Ca -0.12 0.34 0.09 0.00 0.21 0.00 0.00 52.86 53.38 1arr s ASN 11 Cb -0.06 -1.96 -0.03 0.00 -0.55 0.00 0.00 41.25 38.65 1arr s ASN 11 CO -0.01 0.34 -0.23 -0.76 -2.79 0.00 0.00 177.10 173.66 1arr s LEU 12 N -0.65 2.38 -0.20 3.21 1.43 -1.26 -5.13 118.68 118.46 1arr s LEU 12 Ca 0.12 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1arr s LEU 12 Cb -0.12 -1.37 0.05 0.00 0.03 0.00 0.00 46.19 44.78 1arr s LEU 12 CO 0.02 0.24 -0.02 0.00 0.23 0.00 0.00 176.35 176.83 1arr s ARG 13 N -1.49 1.17 0.11 1.70 3.03 -1.26 -5.12 118.95 117.09 1arr s ARG 13 Ca 0.13 -0.63 0.05 0.00 2.03 0.00 0.00 55.73 57.31 1arr s ARG 13 Cb -0.10 -2.23 -0.04 0.00 -1.03 0.00 0.00 34.95 31.55 1arr s ARG 13 CO 0.04 -0.57 -0.11 -1.58 -1.13 0.00 0.00 175.30 171.95 1arr s TRP 14 N 1.64 1.20 0.46 5.89 0.51 -1.26 -5.14 118.94 122.24 1arr s TRP 14 Ca -0.02 -0.63 -0.25 0.00 -2.12 0.00 0.00 56.10 53.08 1arr s TRP 14 Cb -0.17 -0.64 -0.08 0.00 -0.81 0.00 0.00 33.47 31.77 1arr s TRP 14 CO -0.07 0.06 1.39 -2.30 -0.51 0.00 0.00 176.95 175.51 1arr n PRO 15 N 0.45 2.11 -0.28 4.98 -0.02 -1.26 -4.86 135.00 136.13 1arr n PRO 15 Ca -0.15 0.75 0.09 0.00 -2.02 0.00 0.00 63.50 62.18 1arr n PRO 15 Cb 0.58 -2.57 0.19 0.00 -0.02 0.00 0.00 33.50 31.68 1arr n PRO 15 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1arr n ARG 16 N -0.23 -0.07 0.18 -0.52 0.63 -1.26 -1.01 116.66 114.39 1arr n ARG 16 Ca 0.06 1.21 0.03 0.00 -0.92 0.00 0.00 57.85 58.23 1arr n ARG 16 Cb 0.41 -1.88 0.35 0.00 0.45 0.00 0.00 32.46 31.79 1arr n ARG 16 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1arr h GLU 17 N 0.00 0.00 0.02 -0.14 3.07 -1.99 -1.31 114.58 114.23 1arr h GLU 17 Ca 0.45 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 59.09 1arr h GLU 17 Cb 0.84 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.77 1arr h GLU 17 CO -0.77 0.40 -0.87 0.28 -1.40 0.00 0.00 179.01 176.65 1arr h VAL 18 N 0.00 1.35 -0.64 3.13 2.07 -1.44 -0.45 116.25 120.27 1arr h VAL 18 Ca -0.00 -2.21 0.07 0.00 0.82 0.00 0.00 66.70 65.38 1arr h VAL 18 Cb 0.76 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 1arr h VAL 18 CO 0.05 0.66 0.32 -0.07 0.02 0.00 0.00 177.57 178.56 1arr h LEU 19 N 0.14 0.44 -0.59 2.57 4.07 -1.02 0.57 115.31 121.48 1arr h LEU 19 Ca -0.11 0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 1arr h LEU 19 Cb 1.56 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.24 1arr h LEU 19 CO 0.17 0.27 0.18 0.44 -1.08 0.00 0.00 178.44 178.42 1arr h ASP 20 N 0.58 0.87 0.01 -0.43 3.32 -0.92 -0.07 116.42 119.78 1arr h ASP 20 Ca 0.30 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1arr h ASP 20 Cb 0.26 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1arr h ASP 20 CO -0.22 0.85 -0.27 0.25 -1.72 0.00 0.00 179.24 178.13 1arr h LEU 21 N 0.84 0.22 -0.61 1.55 5.85 0.27 -0.96 115.31 122.47 1arr h LEU 21 Ca 0.19 -0.82 0.02 0.00 0.84 0.00 0.00 57.88 58.11 1arr h LEU 21 Cb 0.30 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1arr h LEU 21 CO -0.00 1.01 0.39 0.58 -0.34 0.00 0.00 178.44 180.07 1arr h VAL 22 N -0.55 1.11 -0.29 1.05 2.07 -0.71 -0.57 116.25 118.35 1arr h VAL 22 Ca -0.04 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1arr h VAL 22 Cb 1.06 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1arr h VAL 22 CO 0.05 0.14 0.07 0.03 0.02 0.00 0.00 177.57 177.88 1arr h ARG 23 N 0.77 0.18 0.50 1.57 3.08 -0.70 0.41 114.38 120.20 1arr h ARG 23 Ca 0.24 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1arr h ARG 23 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1arr h ARG 23 CO -0.08 0.12 -0.43 0.87 -1.07 0.00 0.00 179.97 179.37 1arr h LYS 24 N 0.18 -0.90 -0.50 0.04 1.57 -0.61 -0.70 116.57 115.66 1arr h LYS 24 Ca 0.13 0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1arr h LYS 24 Cb 0.13 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1arr h LYS 24 CO -0.16 -0.60 0.15 0.28 -0.57 0.00 0.00 179.45 178.55 1arr h VAL 25 N -0.93 1.23 -0.65 0.50 2.07 -0.79 0.10 116.25 117.78 1arr h VAL 25 Ca -0.06 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1arr h VAL 25 Cb 0.80 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1arr h VAL 25 CO -0.02 0.29 0.41 0.00 0.02 0.00 0.00 177.57 178.26 1arr h ALA 26 N 1.01 0.84 0.37 1.67 0.00 0.09 0.27 119.26 123.52 1arr h ALA 26 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1arr h ALA 26 Cb 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1arr h ALA 26 CO -0.00 0.18 -0.23 0.93 0.00 0.00 0.00 179.25 180.13 1arr h GLU 27 N 0.81 -0.55 -0.48 0.00 5.08 -0.81 -0.05 114.58 118.58 1arr h GLU 27 Ca 0.26 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.75 1arr h GLU 27 Cb -0.00 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.27 1arr h GLU 27 CO -0.09 -0.37 -0.31 1.49 -1.00 0.00 0.00 179.01 178.73 1arr h GLU 28 N -0.57 -0.19 0.00 2.33 4.81 -0.12 -0.98 114.58 119.87 1arr h GLU 28 Ca -0.04 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1arr h GLU 28 Cb 0.47 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1arr h GLU 28 CO 0.04 -0.13 -0.30 -0.91 -0.73 0.00 0.00 179.01 176.99 1arr h ASN 29 N -0.20 0.00 -0.05 1.04 -0.26 -0.14 -3.48 115.58 112.50 1arr h ASN 29 Ca 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1arr h ASN 29 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 1arr h ASN 29 CO -0.59 0.30 0.00 0.61 -1.06 0.00 0.00 177.43 176.69 1arr n GLY 30 N -0.26 1.52 3.11 2.83 0.00 -0.27 -5.08 105.19 107.04 1arr n GLY 30 Ca -0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1arr n GLY 30 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1arr s ARG 31 N -1.21 0.54 0.38 1.61 1.70 -0.19 -5.01 118.95 116.76 1arr s ARG 31 Ca 0.00 -0.61 -0.24 0.00 -0.47 0.00 0.00 55.73 54.41 1arr s ARG 31 Cb 0.00 0.22 -0.10 0.00 -0.57 0.00 0.00 34.95 34.50 1arr s ARG 31 CO 0.00 -0.13 0.96 -1.54 -1.08 0.00 0.00 175.30 173.51 1arr s SER 32 N -1.83 7.08 0.36 -2.89 1.04 -1.26 -3.69 113.70 112.52 1arr s SER 32 Ca -0.09 1.82 0.17 0.00 0.48 0.00 0.00 55.95 58.33 1arr s SER 32 Cb -0.04 -2.57 1.12 0.00 0.10 0.00 0.00 66.02 64.63 1arr s SER 32 CO -0.02 -0.25 1.68 0.58 0.98 0.00 0.00 173.24 176.20 1arr h VAL 33 N 2.27 0.33 -0.40 5.02 2.07 -1.92 0.07 116.25 123.69 1arr h VAL 33 Ca -0.48 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 66.95 1arr h VAL 33 Cb 1.19 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1arr h VAL 33 CO 0.63 0.06 0.23 -1.13 0.02 0.00 0.00 177.57 177.38 1arr h ASN 34 N 0.33 0.37 -0.04 0.57 -1.24 -2.00 -1.30 115.58 112.26 1arr h ASN 34 Ca 0.72 0.01 -0.13 0.00 0.71 0.00 0.00 56.30 57.60 1arr h ASN 34 Cb 1.73 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 40.70 1arr h ASN 34 CO -0.52 0.27 -0.40 -1.28 -1.29 0.00 0.00 177.43 174.20 1arr h SER 35 N 0.47 0.59 -0.04 1.15 0.87 -1.35 -1.35 113.55 113.88 1arr h SER 35 Ca 0.16 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1arr h SER 35 Cb 0.02 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1arr h SER 35 CO -0.08 0.93 -0.01 -0.08 -0.53 0.00 0.00 176.83 177.06 1arr h GLU 36 N 0.46 0.08 0.55 2.24 4.22 -1.15 -0.96 114.58 120.02 1arr h GLU 36 Ca 0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 1arr h GLU 36 Cb 0.90 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1arr h GLU 36 CO 0.08 0.41 -0.36 0.82 -2.18 0.00 0.00 179.01 177.78 1arr h ILE 37 N -0.26 0.26 -0.73 2.32 2.04 -1.38 -2.55 117.51 117.21 1arr h ILE 37 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1arr h ILE 37 Cb 0.38 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 1arr h ILE 37 CO 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 178.15 177.72 1arr n TYR 38 N -5.49 -0.32 -0.29 1.37 9.36 -0.51 -1.19 117.16 120.08 1arr n TYR 38 Ca -0.12 0.92 0.02 0.00 3.32 0.00 0.00 57.90 62.03 1arr n TYR 38 Cb 0.39 -0.55 0.22 0.00 -0.63 0.00 0.00 39.34 38.76 1arr n TYR 38 CO 0.00 0.00 0.00 -0.56 0.22 0.00 0.00 176.86 176.52 1arr h GLN 39 N 0.00 1.06 -0.32 2.98 3.07 -1.20 -2.10 115.11 118.60 1arr h GLN 39 Ca 0.12 -0.06 -0.07 0.00 0.09 0.00 0.00 58.65 58.72 1arr h GLN 39 Cb 0.30 -0.24 -0.02 0.00 0.08 0.00 0.00 27.48 27.60 1arr h GLN 39 CO -0.69 0.70 -0.12 0.00 0.09 0.00 0.00 178.83 178.82 1arr h ARG 40 N 1.09 0.54 -0.13 0.06 2.47 -0.86 0.01 114.38 117.57 1arr h ARG 40 Ca 0.35 -0.16 -0.19 0.00 -1.26 0.00 0.00 59.98 58.72 1arr h ARG 40 Cb 0.02 -0.06 0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1arr h ARG 40 CO -0.10 0.65 -0.67 0.28 0.56 0.00 0.00 179.97 180.69 1arr h VAL 41 N 0.50 1.31 0.00 2.04 2.07 -0.65 -2.94 116.25 118.59 1arr h VAL 41 Ca 0.09 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1arr h VAL 41 Cb 0.50 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1arr h VAL 41 CO 0.03 0.59 0.00 0.23 0.02 0.00 0.00 177.57 178.44 1arr n MET 42 N -4.06 0.10 0.16 1.57 2.81 -0.84 -2.11 117.12 114.76 1arr n MET 42 Ca -0.08 0.10 -0.14 0.00 -1.81 0.00 0.00 57.70 55.77 1arr n MET 42 Cb 0.69 -1.62 -0.08 0.00 -0.71 0.00 0.00 33.22 31.50 1arr n MET 42 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1arr h GLU 43 N 0.00 -0.35 0.00 0.03 4.81 -0.82 -1.55 114.58 116.71 1arr h GLU 43 Ca 0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1arr h GLU 43 Cb 0.57 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1arr h GLU 43 CO 0.00 -0.16 -0.03 0.77 -0.73 0.00 0.00 179.01 178.87 1arr h SER 44 N -0.46 0.00 0.71 1.04 0.02 -1.40 -1.85 113.55 111.61 1arr h SER 44 Ca -0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1arr h SER 44 Cb 0.35 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 1arr h SER 44 CO 0.06 0.03 -0.11 -0.26 -1.14 0.00 0.00 176.83 175.41 1arr h PHE 45 N 0.00 0.00 -0.34 3.45 -1.00 -1.13 -2.08 116.94 115.84 1arr h PHE 45 Ca -0.00 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.85 1arr h PHE 45 Cb 0.06 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.55 1arr h PHE 45 CO 0.00 0.11 -0.09 0.87 -1.61 0.00 0.00 178.31 177.58 1arr h LYS 46 N 0.00 -0.01 -3.05 1.51 1.57 -1.11 -2.63 116.57 112.85 1arr h LYS 46 Ca -0.00 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 58.02 1arr h LYS 46 Cb 0.49 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.64 1arr h LYS 46 CO 0.01 -0.01 1.95 1.63 -0.57 0.00 0.00 179.45 182.47 1arr n LYS 47 N -5.28 4.17 -0.27 3.15 5.02 -0.79 -4.80 118.16 119.35 1arr n LYS 47 Ca 0.01 -3.70 0.27 0.00 -2.02 0.00 0.00 58.31 52.87 1arr n LYS 47 Cb 0.20 -2.75 0.63 0.00 -0.02 0.00 0.00 35.03 33.09 1arr n LYS 47 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1arr h GLU 48 N 5.22 0.18 -5.98 1.97 4.81 -1.60 0.52 114.58 119.71 1arr h GLU 48 Ca 0.48 -0.01 -0.47 0.00 -0.13 0.00 0.00 59.36 59.24 1arr h GLU 48 Cb 0.50 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1arr h GLU 48 CO 1.52 0.12 1.20 0.20 -0.73 0.00 0.00 179.01 181.32 1arr s GLY 49 N -3.93 0.32 -1.39 1.92 0.00 -1.26 -1.55 107.32 101.43 1arr s GLY 49 Ca -0.07 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1arr s GLY 49 CO 0.79 3.31 0.00 0.54 0.00 0.00 0.00 173.10 177.74 1arr n ARG 50 N 9.13 -1.26 -1.70 2.90 5.12 -1.26 -3.79 116.66 125.81 1arr n ARG 50 Ca 0.23 0.79 -0.02 0.00 -1.93 0.00 0.00 57.85 56.93 1arr n ARG 50 Cb 0.51 -5.16 0.00 0.00 -1.16 0.00 0.00 32.46 26.64 1arr n ARG 50 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1arr n ILE 51 N -3.90 -0.18 0.00 0.55 -6.64 -0.60 -1.44 119.36 107.16 1arr n ILE 51 Ca -0.19 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.80 1arr n ILE 51 Cb 0.63 -0.16 0.00 0.00 -1.44 0.00 0.00 39.64 38.68 1arr n ILE 51 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1arr n GLY 52 N -0.23 2.80 0.73 3.28 0.00 0.17 -4.73 105.19 107.21 1arr n GLY 52 Ca -0.01 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1arr n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32