#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d66 s GLN 9 N 0.00 3.31 0.82 3.49 -0.44 -1.26 -5.01 119.66 120.57 1d66 s GLN 9 Ca 0.00 0.22 -0.12 0.00 -2.50 0.00 0.00 55.36 52.96 1d66 s GLN 9 Cb 0.00 -4.12 0.09 0.00 -1.64 0.00 0.00 33.01 27.34 1d66 s GLN 9 CO 0.00 -1.95 1.16 0.00 0.50 0.00 0.00 175.29 175.00 1d66 s ALA 10 N 5.78 1.85 0.78 1.58 0.00 -1.26 -4.93 121.76 125.57 1d66 s ALA 10 Ca 0.46 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 1d66 s ALA 10 Cb -0.09 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.66 1d66 s ALA 10 CO 0.22 -2.25 1.08 0.00 0.00 0.00 0.00 175.76 174.81 1d66 h ASP 12 N -1.09 0.26 -0.02 0.00 5.19 -1.78 0.97 116.42 119.96 1d66 h ASP 12 Ca -0.46 0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.07 1d66 h ASP 12 Cb 1.25 0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.92 1d66 h ASP 12 CO 0.56 -0.04 -0.15 0.40 -3.12 0.00 0.00 179.24 176.88 1d66 h ILE 13 N 0.35 1.51 -0.06 0.35 2.04 -1.90 0.13 117.51 119.94 1d66 h ILE 13 Ca 0.56 -1.73 -0.06 0.00 1.00 0.00 0.00 64.86 64.63 1d66 h ILE 13 Cb 1.08 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1d66 h ILE 13 CO -0.56 0.47 -0.25 0.00 0.00 0.00 0.00 178.15 177.82 1d66 h ARG 15 N 0.09 -0.35 -0.98 0.00 3.08 -0.85 0.60 114.38 115.97 1d66 h ARG 15 Ca 0.01 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.21 1d66 h ARG 15 Cb 0.49 0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 1d66 h ARG 15 CO 0.03 -0.23 0.62 1.25 -1.07 0.00 0.00 179.97 180.57 1d66 h LEU 16 N -0.36 0.87 -0.19 3.04 5.85 0.04 -2.50 115.31 122.06 1d66 h LEU 16 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1d66 h LEU 16 Cb 0.34 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1d66 h LEU 16 CO -0.04 0.46 -0.42 0.29 -0.34 0.00 0.00 178.44 178.39 1d66 n LYS 17 N -4.61 0.32 -3.63 1.25 5.02 0.19 -4.97 118.16 111.73 1d66 n LYS 17 Ca 0.19 -0.19 -0.21 0.00 -2.02 0.00 0.00 58.31 56.07 1d66 n LYS 17 Cb 0.38 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.95 1d66 n LYS 17 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d66 n LYS 18 N -1.17 -5.76 -4.52 1.97 5.02 0.20 -5.01 118.16 108.89 1d66 n LYS 18 Ca 0.08 0.70 -0.30 0.00 -2.02 0.00 0.00 58.31 56.77 1d66 n LYS 18 Cb 0.34 -5.48 -0.07 0.00 -0.02 0.00 0.00 35.03 29.80 1d66 n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d66 s LEU 19 N -6.70 2.55 -0.35 -0.35 1.43 -0.41 -5.05 118.68 109.79 1d66 s LEU 19 Ca 0.12 -1.48 -0.24 0.00 -1.03 0.00 0.00 54.13 51.51 1d66 s LEU 19 Cb -0.06 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.25 1d66 s LEU 19 CO 0.78 -0.79 0.80 -0.75 0.23 0.00 0.00 176.35 176.62 1d66 s LYS 20 N -3.92 3.82 0.25 1.70 2.20 -1.26 -4.76 119.74 117.78 1d66 s LYS 20 Ca 0.19 0.42 -0.26 0.00 -0.36 0.00 0.00 55.97 55.96 1d66 s LYS 20 Cb 0.03 -3.78 -0.09 0.00 -1.51 0.00 0.00 37.83 32.47 1d66 s LYS 20 CO 0.11 -0.81 0.88 0.00 -0.36 0.00 0.00 175.35 175.16 1d66 h SER 22 N 3.70 0.18 0.00 0.00 4.64 -1.97 -3.48 113.55 116.62 1d66 h SER 22 Ca -0.46 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1d66 h SER 22 Cb 1.20 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1d66 h SER 22 CO 0.66 0.91 0.00 0.29 -0.87 0.00 0.00 176.83 177.82 1d66 n LYS 23 N -3.68 0.00 -2.83 4.77 5.02 -1.26 -5.04 118.16 115.14 1d66 n LYS 23 Ca -0.03 0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.94 1d66 n LYS 23 Cb 0.76 -2.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.01 1d66 n LYS 23 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1d66 s GLU 24 N -0.55 3.74 -0.17 1.97 -1.05 -1.26 -4.97 118.70 116.41 1d66 s GLU 24 Ca 0.00 0.42 -0.27 0.00 -0.15 0.00 0.00 54.97 54.97 1d66 s GLU 24 Cb 0.00 -3.84 -0.01 0.00 -0.44 0.00 0.00 34.13 29.84 1d66 s GLU 24 CO 0.00 -1.01 0.94 0.15 0.95 0.00 0.00 175.26 176.29 1d66 s LYS 25 N 3.51 4.31 -0.14 -4.83 3.01 -1.26 -2.11 119.74 122.23 1d66 s LYS 25 Ca 0.37 1.21 -0.25 0.00 -1.01 0.00 0.00 55.97 56.29 1d66 s LYS 25 Cb -0.12 -3.59 -0.25 0.00 -1.01 0.00 0.00 37.83 32.86 1d66 s LYS 25 CO 0.21 -0.43 0.63 -1.00 0.51 0.00 0.00 175.35 175.27 1d66 h PRO 26 N 7.33 0.07 -5.10 -1.68 0.13 -1.97 -3.49 132.00 127.28 1d66 h PRO 26 Ca -0.26 -0.11 -0.58 0.00 -0.87 0.00 0.00 66.00 64.17 1d66 h PRO 26 Cb 1.11 0.04 -0.32 0.00 0.13 0.00 0.00 31.00 31.96 1d66 h PRO 26 CO 0.89 1.05 -0.84 0.15 -0.23 0.00 0.00 178.00 179.02 1d66 s LYS 27 N -2.31 2.08 0.88 0.86 1.02 -1.15 -4.57 119.74 116.54 1d66 s LYS 27 Ca -0.21 -0.62 -0.11 0.00 0.02 0.00 0.00 55.97 55.05 1d66 s LYS 27 Cb 0.00 -1.70 0.12 0.00 -0.52 0.00 0.00 37.83 35.73 1d66 s LYS 27 CO 0.69 0.17 1.09 0.00 -0.92 0.00 0.00 175.35 176.38 1d66 h ALA 29 N -1.52 -0.50 -0.88 0.00 0.00 -1.96 0.26 119.26 114.66 1d66 h ALA 29 Ca -0.48 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1d66 h ALA 29 Cb 1.27 1.20 -0.04 0.00 0.00 0.00 0.00 17.79 20.22 1d66 h ALA 29 CO 0.53 -0.78 0.55 0.87 0.00 0.00 0.00 179.25 180.42 1d66 h LYS 30 N -0.10 1.18 0.06 0.00 1.57 -1.97 -2.27 116.57 115.04 1d66 h LYS 30 Ca 0.10 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d66 h LYS 30 Cb 0.36 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1d66 h LYS 30 CO -0.62 0.81 -0.03 0.00 -0.57 0.00 0.00 179.45 179.04 1d66 h LEU 32 N -0.48 -1.87 -1.25 0.00 5.85 -0.46 0.72 115.31 117.83 1d66 h LEU 32 Ca -0.01 0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1d66 h LEU 32 Cb 0.42 0.83 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1d66 h LEU 32 CO 0.01 -0.31 -0.30 0.11 -0.34 0.00 0.00 178.44 177.62 1d66 h LYS 33 N -0.16 0.13 -0.29 1.25 1.57 -1.39 -2.67 116.57 115.02 1d66 h LYS 33 Ca 0.16 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1d66 h LYS 33 Cb 0.51 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1d66 h LYS 33 CO -0.80 0.42 0.00 0.09 -0.57 0.00 0.00 179.45 178.59 1d66 n ASN 34 N -4.15 3.17 -4.09 0.86 4.13 0.11 -4.98 115.26 110.31 1d66 n ASN 34 Ca -0.01 -1.96 -0.35 0.00 1.68 0.00 0.00 54.58 53.93 1d66 n ASN 34 Cb 0.37 -0.18 -0.03 0.00 -1.54 0.00 0.00 39.78 38.40 1d66 n ASN 34 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1d66 n ASN 35 N 1.34 -1.71 -4.73 6.41 5.15 0.24 -4.98 115.26 116.98 1d66 n ASN 35 Ca 0.18 -1.20 -0.27 0.00 -0.60 0.00 0.00 54.58 52.69 1d66 n ASN 35 Cb 0.58 -2.13 -0.07 0.00 -0.53 0.00 0.00 39.78 37.63 1d66 n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1d66 s TRP 36 N -3.91 3.01 -0.11 1.20 0.51 -0.84 -5.04 118.94 113.76 1d66 s TRP 36 Ca 0.22 -0.06 -0.29 0.00 -2.12 0.00 0.00 56.10 53.85 1d66 s TRP 36 Cb -0.11 -1.47 -0.06 0.00 -0.81 0.00 0.00 33.47 31.03 1d66 s TRP 36 CO 0.95 0.51 1.87 -2.00 -0.51 0.00 0.00 176.95 177.77 1d66 s GLU 37 N -2.89 3.81 -0.43 4.98 2.12 -1.26 -4.54 118.70 120.50 1d66 s GLU 37 Ca 0.29 2.12 -0.16 0.00 0.36 0.00 0.00 54.97 57.58 1d66 s GLU 37 Cb -0.10 -4.14 0.03 0.00 0.26 0.00 0.00 34.13 30.18 1d66 s GLU 37 CO 0.21 -1.30 0.36 0.00 -0.54 0.00 0.00 175.26 173.99 1d66 s ARG 39 N 1.81 3.27 -0.43 0.00 3.52 -1.26 -4.86 118.95 121.01 1d66 s ARG 39 Ca 0.07 -0.73 -0.05 0.00 -0.13 0.00 0.00 55.73 54.89 1d66 s ARG 39 Cb -0.20 -2.65 0.11 0.00 -1.56 0.00 0.00 34.95 30.65 1d66 s ARG 39 CO 0.10 0.05 0.25 0.71 -0.81 0.00 0.00 175.30 175.60 1d66 s TYR 40 N 0.74 3.52 0.50 5.12 1.51 -1.26 -1.96 117.35 125.51 1d66 s TYR 40 Ca -0.06 -2.18 -0.12 0.00 -1.01 0.00 0.00 57.07 53.70 1d66 s TYR 40 Cb -0.15 -3.27 -0.06 0.00 -0.11 0.00 0.00 41.96 38.37 1d66 s TYR 40 CO 0.01 -0.97 0.90 -1.12 -1.11 0.00 0.00 175.55 173.26 1d66 s SER 41 N 2.09 6.45 0.73 2.29 0.01 -1.26 -4.99 113.70 119.02 1d66 s SER 41 Ca 0.07 1.30 -0.15 0.00 1.31 0.00 0.00 55.95 58.48 1d66 s SER 41 Cb -0.24 -2.40 0.04 0.00 0.21 0.00 0.00 66.02 63.63 1d66 s SER 41 CO -0.03 -0.59 1.19 -2.16 0.41 0.00 0.00 173.24 172.07 1d66 s PRO 42 N -4.34 2.20 -0.13 12.44 0.04 -1.26 -4.97 135.00 138.98 1d66 s PRO 42 Ca 0.54 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.98 1d66 s PRO 42 Cb -0.10 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1d66 s PRO 42 CO 0.38 -1.78 1.54 0.15 0.04 0.00 0.00 177.00 177.33 1d66 s LYS 43 N -3.96 4.08 -0.23 4.56 1.02 -1.26 -4.96 119.74 118.99 1d66 s LYS 43 Ca 0.73 1.89 -0.12 0.00 0.02 0.00 0.00 55.97 58.48 1d66 s LYS 43 Cb -0.28 -3.94 -0.05 0.00 -0.52 0.00 0.00 37.83 33.05 1d66 s LYS 43 CO 0.45 -0.94 0.23 -0.08 -0.92 0.00 0.00 175.35 174.09 1d66 s THR 44 N 4.24 5.31 0.21 2.17 -1.32 -1.26 -5.02 115.64 119.97 1d66 s THR 44 Ca 0.68 0.34 -0.30 0.00 -1.21 0.00 0.00 61.69 61.20 1d66 s THR 44 Cb -0.28 -3.57 -0.16 0.00 -1.51 0.00 0.00 72.50 66.98 1d66 s THR 44 CO 0.25 0.31 0.81 2.29 -2.21 0.00 0.00 174.62 176.07 1d66 n LYS 45 N 4.37 0.59 -3.71 7.08 2.85 -1.26 -5.04 118.16 123.03 1d66 n LYS 45 Ca -0.13 0.21 -0.21 0.00 -1.05 0.00 0.00 58.31 57.12 1d66 n LYS 45 Cb 0.52 -1.43 -0.04 0.00 -0.65 0.00 0.00 35.03 33.43 1d66 n LYS 45 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1d66 n ARG 46 N 1.06 1.14 -2.78 -1.58 5.12 -1.26 -5.15 116.66 113.21 1d66 n ARG 46 Ca 0.15 -2.48 -0.37 0.00 -1.93 0.00 0.00 57.85 53.22 1d66 n ARG 46 Cb 0.26 0.61 -0.06 0.00 -1.16 0.00 0.00 32.46 32.10 1d66 n ARG 46 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1d66 s SER 47 N -2.93 7.35 0.16 0.55 1.04 -1.26 -5.01 113.70 113.60 1d66 s SER 47 Ca 0.03 1.85 -0.32 0.00 0.48 0.00 0.00 55.95 57.99 1d66 s SER 47 Cb -0.00 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.42 1d66 s SER 47 CO 0.02 -0.06 1.78 -0.81 0.98 0.00 0.00 173.24 175.15 1d66 n PRO 48 N 0.59 2.77 -3.21 4.02 -0.04 -1.26 -4.87 135.00 133.01 1d66 n PRO 48 Ca 0.02 1.00 -0.45 0.00 -0.04 0.00 0.00 63.50 64.03 1d66 n PRO 48 Cb 0.50 -2.87 -0.01 0.00 -0.04 0.00 0.00 33.50 31.07 1d66 n PRO 48 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1d66 s LEU 49 N 1.99 6.09 0.04 1.53 2.96 -1.26 -4.77 118.68 125.25 1d66 s LEU 49 Ca 0.79 -2.91 0.04 0.00 -0.22 0.00 0.00 54.13 51.82 1d66 s LEU 49 Cb -0.50 -2.27 -0.02 0.00 0.50 0.00 0.00 46.19 43.90 1d66 s LEU 49 CO 0.35 -0.59 -0.12 0.28 -1.32 0.00 0.00 176.35 174.95 1d66 s THR 50 N 0.35 0.90 0.36 3.68 -1.32 -1.26 -5.03 115.64 113.32 1d66 s THR 50 Ca 0.28 -0.96 0.05 0.00 -1.21 0.00 0.00 61.69 59.85 1d66 s THR 50 Cb -0.08 -0.85 0.29 0.00 -1.51 0.00 0.00 72.50 70.35 1d66 s THR 50 CO -0.07 -0.10 1.97 -0.09 -2.21 0.00 0.00 174.62 174.12 1d66 h ARG 51 N 4.88 0.75 -0.05 7.08 9.65 -1.99 -0.51 114.38 134.19 1d66 h ARG 51 Ca -0.37 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.50 1d66 h ARG 51 Cb 1.19 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 29.55 1d66 h ARG 51 CO 0.43 0.50 -0.24 0.00 2.80 0.00 0.00 179.97 183.46 1d66 h ALA 52 N 1.61 -0.28 0.00 2.80 0.00 -1.97 -1.40 119.26 120.01 1d66 h ALA 52 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1d66 h ALA 52 Cb 0.17 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1d66 h ALA 52 CO -0.09 -0.73 0.00 1.25 0.00 0.00 0.00 179.25 179.68 1d66 h HIS 53 N -0.35 0.00 0.00 0.00 -0.00 -1.44 0.11 115.15 113.47 1d66 h HIS 53 Ca 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.42 1d66 h HIS 53 Cb 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.86 1d66 h HIS 53 CO -0.30 0.00 -0.17 1.25 -0.00 0.00 0.00 177.93 178.71 1d66 h LEU 54 N 0.00 0.00 -1.04 0.26 6.46 -0.62 -3.17 115.31 117.21 1d66 h LEU 54 Ca 0.00 -0.69 -0.02 0.00 -0.12 0.00 0.00 57.88 57.06 1d66 h LEU 54 Cb 0.64 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1d66 h LEU 54 CO 0.00 0.94 -0.07 0.71 -0.62 0.00 0.00 178.44 179.40 1d66 h THR 55 N -1.00 0.16 0.00 1.05 1.35 -1.05 0.18 112.91 113.61 1d66 h THR 55 Ca -0.04 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1d66 h THR 55 Cb 0.80 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1d66 h THR 55 CO -0.02 0.07 0.00 1.21 -0.25 0.00 0.00 175.52 176.53 1d66 n GLU 56 N -3.17 0.00 0.28 4.72 0.00 0.37 -2.08 120.64 120.76 1d66 n GLU 56 Ca 0.01 0.51 0.17 0.00 0.00 0.00 0.00 57.16 57.84 1d66 n GLU 56 Cb 0.40 -1.46 0.76 0.00 0.00 0.00 0.00 31.44 31.14 1d66 n GLU 56 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.13 176.89 1d66 h VAL 57 N 0.00 0.16 0.00 6.31 3.04 -1.46 0.34 116.25 124.64 1d66 h VAL 57 Ca 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1d66 h VAL 57 Cb 0.00 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1d66 h VAL 57 CO 0.00 0.05 -0.30 -1.84 -1.01 0.00 0.00 177.57 174.46 1d66 n GLU 58 N -3.21 0.12 -0.04 4.17 0.28 0.62 -3.31 120.64 119.27 1d66 n GLU 58 Ca -0.00 0.06 0.03 0.00 -0.16 0.00 0.00 57.16 57.09 1d66 n GLU 58 Cb 0.27 -1.60 -0.16 0.00 1.43 0.00 0.00 31.44 31.38 1d66 n GLU 58 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1d66 n SER 59 N -1.79 0.18 -0.05 -1.84 7.64 -0.07 -2.55 113.62 115.16 1d66 n SER 59 Ca 0.05 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.83 1d66 n SER 59 Cb 0.38 1.60 -0.04 0.00 -1.01 0.00 0.00 64.21 65.14 1d66 n SER 59 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1d66 h ARG 60 N 0.00 0.27 0.68 1.43 9.65 -0.51 -3.33 114.38 122.57 1d66 h ARG 60 Ca -0.19 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.61 1d66 h ARG 60 Cb 1.42 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.95 1d66 h ARG 60 CO 0.01 0.31 -0.37 1.25 2.80 0.00 0.00 179.97 183.98 1d66 h LEU 61 N 0.16 -0.90 -8.19 3.80 5.85 -1.72 -3.30 115.31 111.03 1d66 h LEU 61 Ca 0.06 0.04 -0.64 0.00 0.84 0.00 0.00 57.88 58.18 1d66 h LEU 61 Cb 0.14 0.25 -0.15 0.00 0.37 0.00 0.00 40.66 41.26 1d66 h LEU 61 CO -0.01 -0.59 0.61 -0.70 -0.34 0.00 0.00 178.44 177.41 1d66 s GLU 62 N -5.20 3.22 0.00 1.25 2.56 -1.06 -2.22 118.70 117.26 1d66 s GLU 62 Ca -0.15 -1.06 0.00 0.00 0.00 0.00 0.00 54.97 53.77 1d66 s GLU 62 Cb 0.02 -4.41 0.00 0.00 2.00 0.00 0.00 34.13 31.74 1d66 s GLU 62 CO 0.45 -1.81 0.00 -2.13 -0.56 0.00 0.00 175.26 171.21 1d66 n ARG 63 N 7.45 0.00 0.00 4.30 3.00 -1.25 -4.51 116.66 125.64 1d66 n ARG 63 Ca 0.03 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.90 1d66 n ARG 63 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.94 1d66 n ARG 63 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91