#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 0.74 -0.83 3.17 5.09 -2.05 -1.64 116.57 121.05 1arr h LYS 2 Ca 0.00 -0.05 -0.36 0.00 0.09 0.00 0.00 60.65 60.34 1arr h LYS 2 Cb 0.00 -0.17 -0.40 0.00 0.10 0.00 0.00 32.23 31.76 1arr h LYS 2 CO 0.00 0.49 -1.09 0.41 -2.09 0.00 0.00 179.45 177.17 1arr n GLY 3 N -1.44 2.47 3.97 0.07 0.00 -1.26 -4.96 105.19 104.03 1arr n GLY 3 Ca 0.05 -1.47 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.35 -2.85 -2.28 1.61 2.81 -0.62 -4.91 117.12 110.53 1arr n MET 4 Ca 0.14 0.37 -0.36 0.00 -1.81 0.00 0.00 57.70 56.04 1arr n MET 4 Cb 0.81 -4.36 0.02 0.00 -0.71 0.00 0.00 33.22 28.98 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 -2.93 6.59 -1.66 7.83 3.41 -1.26 -4.51 113.62 121.07 1arr n SER 5 Ca -0.29 -3.77 -0.03 0.00 -0.26 0.00 0.00 58.87 54.52 1arr n SER 5 Cb 0.68 -0.90 -0.04 0.00 -0.26 0.00 0.00 64.21 63.68 1arr n SER 5 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1arr n LYS 6 N -0.41 1.20 -3.97 4.33 5.02 -1.26 -3.07 118.16 120.00 1arr n LYS 6 Ca 0.47 -0.25 -0.31 0.00 -2.02 0.00 0.00 58.31 56.20 1arr n LYS 6 Cb 0.35 -1.28 -0.14 0.00 -0.02 0.00 0.00 35.03 33.93 1arr n LYS 6 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1arr s MET 7 N 0.38 1.82 0.69 1.97 1.75 -1.26 -4.97 119.30 119.68 1arr s MET 7 Ca 0.17 -2.36 -0.07 0.00 -1.25 0.00 0.00 55.69 52.18 1arr s MET 7 Cb 0.08 -3.29 0.05 0.00 2.84 0.00 0.00 34.83 34.51 1arr s MET 7 CO 0.00 -1.05 1.01 -1.25 -0.65 0.00 0.00 175.02 173.08 1arr s PRO 8 N 0.13 2.39 -0.05 4.11 0.04 -1.26 -5.10 135.00 135.26 1arr s PRO 8 Ca 0.15 -0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.10 1arr s PRO 8 Cb -0.23 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.17 1arr s PRO 8 CO -0.03 -1.14 -0.05 1.14 0.04 0.00 0.00 177.00 176.97 1arr s GLN 9 N -5.24 0.90 0.04 4.56 -2.07 -1.26 -5.14 119.66 111.45 1arr s GLN 9 Ca 0.59 -0.11 0.00 0.00 -1.82 0.00 0.00 55.36 54.02 1arr s GLN 9 Cb -0.11 -0.93 -0.03 0.00 -1.09 0.00 0.00 33.01 30.85 1arr s GLN 9 CO 0.46 -0.11 -0.05 -0.59 -1.32 0.00 0.00 175.29 173.68 1arr s PHE 10 N 1.07 0.50 -0.09 9.60 -0.71 -1.26 -5.17 117.98 121.93 1arr s PHE 10 Ca -0.09 -0.71 0.02 0.00 -1.04 0.00 0.00 56.93 55.11 1arr s PHE 10 Cb -0.14 -0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 41.32 1arr s PHE 10 CO -0.01 -0.21 -0.16 1.21 -1.34 0.00 0.00 175.22 174.72 1arr s ASN 11 N -2.07 3.84 0.03 1.98 3.84 -1.26 -5.12 114.94 116.18 1arr s ASN 11 Ca -0.05 -0.32 0.05 0.00 0.21 0.00 0.00 52.86 52.75 1arr s ASN 11 Cb -0.03 -1.21 -0.02 0.00 -0.55 0.00 0.00 41.25 39.44 1arr s ASN 11 CO -0.03 0.24 -0.15 -0.76 -2.79 0.00 0.00 177.10 173.61 1arr s LEU 12 N -0.12 2.14 -0.14 3.21 1.43 -1.26 -5.15 118.68 118.78 1arr s LEU 12 Ca -0.02 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1arr s LEU 12 Cb -0.14 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.41 1arr s LEU 12 CO 0.04 0.08 -0.18 0.00 0.23 0.00 0.00 176.35 176.51 1arr s ARG 13 N -0.96 3.14 0.10 1.70 3.03 -1.26 -5.12 118.95 119.58 1arr s ARG 13 Ca 0.03 -0.80 0.07 0.00 2.03 0.00 0.00 55.73 57.07 1arr s ARG 13 Cb -0.07 -2.53 -0.03 0.00 -1.03 0.00 0.00 34.95 31.29 1arr s ARG 13 CO 0.01 0.04 -0.18 -1.58 -1.13 0.00 0.00 175.30 172.46 1arr s TRP 14 N 0.73 1.56 0.38 5.89 0.51 -1.26 -5.13 118.94 121.63 1arr s TRP 14 Ca -0.08 -0.45 -0.26 0.00 -2.12 0.00 0.00 56.10 53.19 1arr s TRP 14 Cb -0.16 -0.85 -0.11 0.00 -0.81 0.00 0.00 33.47 31.54 1arr s TRP 14 CO 0.01 0.16 1.22 -2.30 -0.51 0.00 0.00 176.95 175.53 1arr n PRO 15 N 1.03 1.88 -0.25 4.98 -0.02 -1.26 -4.79 135.00 136.57 1arr n PRO 15 Ca -0.19 0.66 0.05 0.00 -2.02 0.00 0.00 63.50 62.01 1arr n PRO 15 Cb 0.54 -2.28 0.18 0.00 -0.02 0.00 0.00 33.50 31.92 1arr n PRO 15 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1arr h ARG 16 N 2.16 0.26 -0.23 -0.52 2.43 -2.00 -1.81 114.38 114.68 1arr h ARG 16 Ca -0.46 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.74 1arr h ARG 16 Cb 1.30 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.74 1arr h ARG 16 CO 0.60 0.17 -0.09 0.93 -1.51 0.00 0.00 179.97 180.08 1arr h GLU 17 N 0.26 -0.05 0.38 0.20 3.07 -1.98 0.22 114.58 116.69 1arr h GLU 17 Ca 0.41 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.26 1arr h GLU 17 Cb 0.70 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1arr h GLU 17 CO -0.51 -0.03 -0.37 0.28 -1.40 0.00 0.00 179.01 176.98 1arr h VAL 18 N -0.05 0.00 -0.31 3.13 2.07 -1.71 0.75 116.25 120.14 1arr h VAL 18 Ca 0.12 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 1arr h VAL 18 Cb 0.22 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1arr h VAL 18 CO -0.26 0.00 -0.20 0.17 0.02 0.00 0.00 177.57 177.30 1arr h LEU 19 N -0.75 0.57 0.03 2.57 8.10 -1.05 0.13 115.31 124.92 1arr h LEU 19 Ca -0.05 -0.18 0.03 0.00 0.11 0.00 0.00 57.88 57.79 1arr h LEU 19 Cb 0.65 -0.16 -0.05 0.00 -0.44 0.00 0.00 40.66 40.66 1arr h LEU 19 CO -0.04 0.78 -0.33 0.44 -4.11 0.00 0.00 178.44 175.18 1arr h ASP 20 N 0.51 -0.97 -0.55 0.17 3.32 -0.54 -0.80 116.42 117.56 1arr h ASP 20 Ca 0.08 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1arr h ASP 20 Cb 0.63 0.38 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1arr h ASP 20 CO 0.04 -0.40 0.20 0.25 -1.72 0.00 0.00 179.24 177.62 1arr h LEU 21 N -0.50 0.82 -0.36 1.55 5.85 0.03 -1.75 115.31 120.95 1arr h LEU 21 Ca 0.05 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1arr h LEU 21 Cb 0.57 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1arr h LEU 21 CO -0.25 0.76 0.04 0.58 -0.34 0.00 0.00 178.44 179.23 1arr h VAL 22 N 0.86 0.78 -0.53 1.05 2.07 -0.56 0.10 116.25 120.02 1arr h VAL 22 Ca 0.20 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.73 1arr h VAL 22 Cb 0.23 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1arr h VAL 22 CO -0.01 0.03 0.24 0.03 0.02 0.00 0.00 177.57 177.87 1arr h ARG 23 N 0.15 0.44 0.16 1.57 3.08 -0.53 0.28 114.38 119.53 1arr h ARG 23 Ca 0.17 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1arr h ARG 23 Cb 0.22 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1arr h ARG 23 CO -0.26 0.29 -0.08 0.87 -1.07 0.00 0.00 179.97 179.73 1arr h LYS 24 N 0.46 -0.21 -0.08 0.04 1.57 -0.70 -1.50 116.57 116.15 1arr h LYS 24 Ca 0.24 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.93 1arr h LYS 24 Cb 0.20 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1arr h LYS 24 CO -0.20 -0.13 -0.37 0.28 -0.57 0.00 0.00 179.45 178.46 1arr h VAL 25 N -0.23 1.41 -0.94 0.50 2.07 -0.28 -1.36 116.25 117.41 1arr h VAL 25 Ca -0.02 -1.75 0.19 0.00 0.82 0.00 0.00 66.70 65.94 1arr h VAL 25 Cb 0.18 2.28 -0.08 0.00 -1.52 0.00 0.00 31.29 32.15 1arr h VAL 25 CO 0.04 0.51 0.61 0.00 0.02 0.00 0.00 177.57 178.74 1arr h ALA 26 N 0.44 1.99 -0.09 1.67 0.00 -0.33 0.33 119.26 123.28 1arr h ALA 26 Ca -0.02 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1arr h ALA 26 Cb 1.02 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1arr h ALA 26 CO 0.08 -0.30 -0.70 0.93 0.00 0.00 0.00 179.25 179.26 1arr h GLU 27 N 0.56 0.64 -0.72 0.00 5.08 -0.90 -0.61 114.58 118.64 1arr h GLU 27 Ca 0.51 -0.56 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1arr h GLU 27 Cb 1.04 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 1arr h GLU 27 CO -0.25 1.18 0.43 1.49 -1.00 0.00 0.00 179.01 180.86 1arr h GLU 28 N 0.29 0.78 0.00 2.33 4.81 -0.02 -0.85 114.58 121.92 1arr h GLU 28 Ca -0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1arr h GLU 28 Cb 1.35 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1arr h GLU 28 CO 0.14 0.51 0.00 -0.91 -0.73 0.00 0.00 179.01 178.03 1arr h ASN 29 N 0.80 0.00 -0.44 1.04 4.21 -0.27 -3.47 115.58 117.44 1arr h ASN 29 Ca 0.31 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.75 1arr h ASN 29 Cb 0.14 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.33 1arr h ASN 29 CO -0.16 0.00 -0.09 0.61 -1.29 0.00 0.00 177.43 176.50 1arr n GLY 30 N 0.21 0.35 2.70 2.83 0.00 -0.32 -5.05 105.19 105.91 1arr n GLY 30 Ca 0.02 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.64 0.02 -0.09 1.61 1.70 -0.29 -5.00 118.95 113.25 1arr s ARG 31 Ca 0.00 0.31 -0.29 0.00 -0.47 0.00 0.00 55.73 55.28 1arr s ARG 31 Cb 0.00 -0.53 -0.06 0.00 -0.57 0.00 0.00 34.95 33.79 1arr s ARG 31 CO 0.00 -0.30 1.90 -1.54 -1.08 0.00 0.00 175.30 174.28 1arr s SER 32 N 1.98 6.23 0.00 -2.89 1.04 -1.26 -4.26 113.70 114.53 1arr s SER 32 Ca 0.03 2.19 0.00 0.00 0.48 0.00 0.00 55.95 58.65 1arr s SER 32 Cb -0.12 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.47 1arr s SER 32 CO -0.03 -1.30 0.00 0.52 0.98 0.00 0.00 173.24 173.41 1arr n VAL 33 N 6.26 0.00 -0.30 5.02 0.31 -1.26 -0.19 118.33 128.16 1arr n VAL 33 Ca 0.22 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.66 1arr n VAL 33 Cb 0.43 0.00 0.28 0.00 -0.91 0.00 0.00 33.84 33.64 1arr n VAL 33 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1arr h ASN 34 N 0.00 0.42 -0.41 4.52 -1.24 -2.00 -1.11 115.58 115.76 1arr h ASN 34 Ca 0.00 0.13 -0.12 0.00 0.71 0.00 0.00 56.30 57.02 1arr h ASN 34 Cb 0.00 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1arr h ASN 34 CO 0.00 0.09 -0.19 -1.28 -1.29 0.00 0.00 177.43 174.75 1arr h SER 35 N 0.49 0.89 0.07 1.15 0.87 -0.89 -1.54 113.55 114.59 1arr h SER 35 Ca 0.53 -0.40 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1arr h SER 35 Cb 0.92 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1arr h SER 35 CO -0.46 1.09 -0.03 -0.08 -0.53 0.00 0.00 176.83 176.82 1arr h GLU 36 N 0.68 -0.09 -0.59 2.24 4.22 -1.32 -1.08 114.58 118.65 1arr h GLU 36 Ca 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 1arr h GLU 36 Cb 0.76 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1arr h GLU 36 CO 0.06 0.14 0.34 0.82 -2.18 0.00 0.00 179.01 178.19 1arr h ILE 37 N -0.30 1.19 -0.09 2.32 2.04 -1.35 -1.60 117.51 119.71 1arr h ILE 37 Ca -0.01 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.44 1arr h ILE 37 Cb 0.26 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1arr h ILE 37 CO 0.01 0.20 -0.39 0.22 0.00 0.00 0.00 178.15 178.19 1arr h TYR 38 N 0.80 -1.11 0.00 1.37 3.20 -0.84 -0.02 116.97 120.38 1arr h TYR 38 Ca 0.21 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.02 1arr h TYR 38 Cb 0.02 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1arr h TYR 38 CO -0.02 -0.46 -0.48 -0.56 -1.64 0.00 0.00 178.16 175.00 1arr h GLN 39 N -0.49 0.00 -0.04 1.82 -0.00 -0.81 -0.86 115.11 114.73 1arr h GLN 39 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.72 1arr h GLN 39 Cb 0.61 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.09 1arr h GLN 39 CO -0.36 0.48 -0.01 0.00 -0.00 0.00 0.00 178.83 178.94 1arr h ARG 40 N 0.00 0.07 -0.78 0.06 2.47 -0.95 0.58 114.38 115.83 1arr h ARG 40 Ca -0.00 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1arr h ARG 40 Cb 0.97 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.23 1arr h ARG 40 CO 0.06 0.41 0.49 0.28 0.56 0.00 0.00 179.97 181.76 1arr h VAL 41 N -0.27 1.08 -0.17 2.04 2.07 -0.80 -1.79 116.25 118.41 1arr h VAL 41 Ca 0.01 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 1arr h VAL 41 Cb 0.38 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1arr h VAL 41 CO 0.00 0.17 -0.51 0.24 0.02 0.00 0.00 177.57 177.49 1arr h MET 42 N 0.92 0.46 -0.15 1.57 2.86 -1.02 -0.48 114.93 119.10 1arr h MET 42 Ca 0.32 -0.27 0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1arr h MET 42 Cb 0.08 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 1arr h MET 42 CO -0.14 0.86 -0.27 1.49 1.06 0.00 0.00 176.91 179.91 1arr h GLU 43 N 0.36 -0.32 -0.84 1.72 4.81 -0.53 -2.01 114.58 117.77 1arr h GLU 43 Ca 0.01 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1arr h GLU 43 Cb 1.02 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 1arr h GLU 43 CO 0.09 -0.21 0.48 0.77 -0.73 0.00 0.00 179.01 179.41 1arr h SER 44 N -0.33 0.68 0.11 1.04 0.02 -1.06 -2.10 113.55 111.90 1arr h SER 44 Ca 0.11 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1arr h SER 44 Cb 0.49 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1arr h SER 44 CO -0.34 0.38 -0.02 -0.26 -1.14 0.00 0.00 176.83 175.45 1arr h PHE 45 N 0.79 0.00 -0.46 3.45 0.04 -0.59 -1.33 116.94 118.84 1arr h PHE 45 Ca 0.41 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.23 1arr h PHE 45 Cb 0.41 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 1arr h PHE 45 CO -0.06 0.02 0.31 0.87 -0.60 0.00 0.00 178.31 178.85 1arr h LYS 46 N 0.00 0.44 -1.76 1.51 1.57 -0.66 -1.93 116.57 115.75 1arr h LYS 46 Ca -0.00 -0.03 -0.38 0.00 -1.87 0.00 0.00 60.65 58.37 1arr h LYS 46 Cb 0.07 -0.10 -0.15 0.00 0.08 0.00 0.00 32.23 32.14 1arr h LYS 46 CO 0.00 0.29 0.34 1.63 -0.57 0.00 0.00 179.45 181.15 1arr n LYS 47 N -4.48 2.04 0.17 3.15 5.02 -0.50 -4.77 118.16 118.80 1arr n LYS 47 Ca 0.06 -1.81 0.02 0.00 -2.02 0.00 0.00 58.31 54.56 1arr n LYS 47 Cb 0.19 -1.84 0.03 0.00 -0.02 0.00 0.00 35.03 33.39 1arr n LYS 47 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1arr n GLU 48 N 0.73 0.02 -2.45 1.97 -0.00 -0.73 -0.92 120.64 119.27 1arr n GLU 48 Ca 0.38 0.62 -0.38 0.00 -0.00 0.00 0.00 57.16 57.77 1arr n GLU 48 Cb 0.59 -1.65 -0.03 0.00 -0.00 0.00 0.00 31.44 30.35 1arr n GLU 48 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1arr s GLY 49 N -2.35 0.98 -1.44 -1.84 0.00 -1.26 -3.36 107.32 98.04 1arr s GLY 49 Ca -0.00 -1.97 -0.08 0.00 0.00 0.00 0.00 44.72 42.67 1arr s GLY 49 CO 0.03 2.86 0.65 0.54 0.00 0.00 0.00 173.10 177.18 1arr n ARG 50 N 8.95 -4.63 -0.30 2.90 1.74 -1.26 -2.70 116.66 121.35 1arr n ARG 50 Ca 0.31 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 58.09 1arr n ARG 50 Cb 0.50 -5.53 0.00 0.00 -1.02 0.00 0.00 32.46 26.41 1arr n ARG 50 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1arr n ILE 51 N -4.36 0.00 0.00 0.55 -6.64 -1.21 -3.37 119.36 104.33 1arr n ILE 51 Ca -0.05 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.93 1arr n ILE 51 Cb 0.58 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.78 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 0.48 2.44 0.52 3.28 0.00 -0.10 -5.00 105.19 106.81 1arr n GLY 52 Ca 0.00 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.35 1arr n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32