#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t s GLU 2 N 0.00 3.72 0.42 3.49 -1.05 -1.26 -5.04 118.70 118.99 1e9t s GLU 2 Ca 0.00 0.32 0.08 0.00 -0.15 0.00 0.00 54.97 55.22 1e9t s GLU 2 Cb 0.00 -3.83 -0.02 0.00 -0.44 0.00 0.00 34.13 29.84 1e9t s GLU 2 CO 0.00 -0.93 0.37 -0.47 0.95 0.00 0.00 175.26 175.18 1e9t s TYR 3 N 3.25 2.67 -0.05 4.83 5.04 -1.26 -5.04 117.35 126.79 1e9t s TYR 3 Ca 0.33 -0.51 0.02 0.00 -2.44 0.00 0.00 57.07 54.47 1e9t s TYR 3 Cb -0.13 -2.15 0.06 0.00 0.35 0.00 0.00 41.96 40.10 1e9t s TYR 3 CO 0.19 -0.12 0.57 1.55 -1.34 0.00 0.00 175.55 176.40 1e9t n VAL 4 N -1.54 0.00 -4.02 3.14 3.14 -1.26 -5.02 118.33 112.78 1e9t n VAL 4 Ca 0.03 -0.15 -0.31 0.00 -2.96 0.00 0.00 64.34 60.95 1e9t n VAL 4 Cb 0.62 0.40 -0.16 0.00 -1.06 0.00 0.00 33.84 33.64 1e9t n VAL 4 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1e9t s GLY 5 N -0.34 1.27 -0.92 7.55 0.00 -1.26 -4.83 107.32 108.78 1e9t s GLY 5 Ca 0.01 -1.17 -0.20 0.00 0.00 0.00 0.00 44.72 43.37 1e9t s GLY 5 CO -0.02 0.62 0.56 1.47 0.00 0.00 0.00 173.10 175.73 1e9t n LEU 6 N 4.68 -0.58 -3.34 0.66 -0.00 -1.26 -4.92 117.00 112.25 1e9t n LEU 6 Ca -0.16 -1.03 0.02 0.00 -0.00 0.00 0.00 56.01 54.85 1e9t n LEU 6 Cb 0.47 -1.35 -0.04 0.00 -0.00 0.00 0.00 43.42 42.50 1e9t n LEU 6 CO 0.21 0.59 0.78 -0.94 -0.00 0.00 0.00 177.39 178.04 1e9t s SER 7 N -3.43 -0.30 0.00 1.45 1.04 -1.26 -4.93 113.70 106.27 1e9t s SER 7 Ca 0.28 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1e9t s SER 7 Cb -0.16 1.32 0.00 0.00 0.10 0.00 0.00 66.02 67.28 1e9t s SER 7 CO 0.81 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.97 1e9t n ALA 8 N 4.55 0.00 -0.25 5.32 0.00 -1.26 -3.43 120.51 125.44 1e9t n ALA 8 Ca -0.09 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.67 1e9t n ALA 8 Cb 0.55 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.67 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1e9t h ASN 9 N 0.00 0.00 0.39 0.00 4.21 -1.94 2.13 115.58 120.37 1e9t h ASN 9 Ca 0.00 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.20 1e9t h ASN 9 Cb 0.00 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 1e9t h ASN 9 CO 0.00 0.00 -1.74 -0.61 -1.29 0.00 0.00 177.43 173.79 1e9t h GLN 10 N 0.00 0.13 -1.31 0.81 5.75 -1.90 -3.36 115.11 115.23 1e9t h GLN 10 Ca 0.51 -0.23 -0.62 0.00 -0.15 0.00 0.00 58.65 58.17 1e9t h GLN 10 Cb 2.39 0.09 -0.39 0.00 1.07 0.00 0.00 27.48 30.64 1e9t h GLN 10 CO -0.01 0.86 -0.31 0.00 -2.65 0.00 0.00 178.83 176.72 1e9t n ALA 12 N -0.60 5.24 -2.57 0.00 0.00 0.59 -4.64 120.51 118.53 1e9t n ALA 12 Ca 0.45 -4.48 -0.31 0.00 0.00 0.00 0.00 53.44 49.11 1e9t n ALA 12 Cb 0.69 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 1e9t n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e9t s VAL 13 N -4.94 5.07 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.31 1e9t s VAL 13 Ca 0.48 0.14 0.18 0.00 0.00 0.00 0.00 61.98 62.78 1e9t s VAL 13 Cb 0.33 -3.65 0.52 0.00 0.00 0.00 0.00 36.38 33.58 1e9t s VAL 13 CO -0.19 -0.09 1.55 -0.81 0.00 0.00 0.00 175.10 175.56 1e9t n PRO 14 N -0.26 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.08 1e9t n PRO 14 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 14 Cb 0.53 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1e9t n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e9t n ALA 15 N -0.88 0.00 1.30 0.55 0.00 -1.26 -4.71 120.51 115.51 1e9t n ALA 15 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.67 1e9t n ALA 15 Cb 0.06 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.87 1e9t n ALA 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1e9t n LYS 16 N -0.54 1.62 -0.30 0.00 -0.00 -1.26 -3.28 118.16 114.40 1e9t n LYS 16 Ca 0.00 -0.94 0.05 0.00 -0.00 0.00 0.00 58.31 57.43 1e9t n LYS 16 Cb 0.00 -1.35 0.08 0.00 -0.00 0.00 0.00 35.03 33.76 1e9t n LYS 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1e9t n ASP 17 N 0.17 1.29 -4.74 -5.58 -0.08 -1.26 -5.06 116.55 101.29 1e9t n ASP 17 Ca 0.15 -2.62 -0.41 0.00 -1.51 0.00 0.00 54.79 50.40 1e9t n ASP 17 Cb 0.28 -0.33 -0.04 0.00 2.34 0.00 0.00 41.12 43.37 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1e9t s ARG 18 N -1.58 4.63 0.00 -0.67 1.81 -1.20 -4.92 118.95 117.01 1e9t s ARG 18 Ca 0.18 1.67 0.25 0.00 -1.72 0.00 0.00 55.73 56.12 1e9t s ARG 18 Cb 0.16 -3.29 0.49 0.00 -0.45 0.00 0.00 34.95 31.87 1e9t s ARG 18 CO 0.01 0.13 1.40 0.28 -0.68 0.00 0.00 175.30 176.44 1e9t n VAL 19 N 2.31 0.00 -2.62 3.52 0.31 -1.26 -4.98 118.33 115.61 1e9t n VAL 19 Ca 0.02 -0.15 -0.03 0.00 -0.01 0.00 0.00 64.34 64.17 1e9t n VAL 19 Cb 0.47 0.65 -0.02 0.00 -0.91 0.00 0.00 33.84 34.02 1e9t n VAL 19 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1e9t n ASP 20 N -0.56 -3.91 0.03 4.52 2.03 -1.26 -4.75 116.55 112.65 1e9t n ASP 20 Ca 0.11 1.31 0.08 0.00 0.52 0.00 0.00 54.79 56.81 1e9t n ASP 20 Cb 0.38 -3.89 0.33 0.00 -0.72 0.00 0.00 41.12 37.22 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1e9t n GLY 22 N -0.09 -0.91 3.04 0.00 0.00 -1.26 -5.03 105.19 100.95 1e9t n GLY 22 Ca 0.03 1.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.96 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1e9t s TYR 23 N -2.42 0.01 0.00 1.61 5.04 -1.26 -5.11 117.35 115.22 1e9t s TYR 23 Ca 0.21 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 1e9t s TYR 23 Cb -0.04 -0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.24 1e9t s TYR 23 CO 0.81 -0.18 0.14 -0.35 -1.34 0.00 0.00 175.55 174.63 1e9t n PRO 24 N 2.10 0.00 -1.88 4.97 -0.04 -1.26 -4.58 135.00 134.30 1e9t n PRO 24 Ca -0.19 0.06 -0.33 0.00 -0.04 0.00 0.00 63.50 63.00 1e9t n PRO 24 Cb 0.57 -0.69 -0.04 0.00 -0.04 0.00 0.00 33.50 33.30 1e9t n PRO 24 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1e9t s HIS 25 N -0.41 1.50 -0.11 0.54 -3.43 -1.26 -4.91 115.29 107.20 1e9t s HIS 25 Ca 0.00 1.06 0.01 0.00 -0.80 0.00 0.00 55.06 55.33 1e9t s HIS 25 Cb 0.00 -3.90 0.02 0.00 -1.43 0.00 0.00 32.58 27.27 1e9t s HIS 25 CO 0.00 -2.18 -0.13 0.14 -2.00 0.00 0.00 174.74 170.56 1e9t s VAL 26 N 10.56 1.40 0.27 -5.38 -7.23 -1.26 -4.44 120.40 114.32 1e9t s VAL 26 Ca 0.77 -0.57 0.03 0.00 -1.81 0.00 0.00 61.98 60.40 1e9t s VAL 26 Cb -0.13 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1e9t s VAL 26 CO 0.17 0.42 0.18 0.42 -0.31 0.00 0.00 175.10 175.98 1e9t s THR 27 N 1.17 0.12 0.00 5.32 -4.23 -1.26 -4.81 115.64 111.96 1e9t s THR 27 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1e9t s THR 27 Cb -0.14 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1e9t s THR 27 CO -0.04 0.00 1.46 -0.81 -0.54 0.00 0.00 174.62 174.69 1e9t n PRO 28 N -0.48 0.75 0.00 3.99 -0.04 -1.26 -1.89 135.00 136.07 1e9t n PRO 28 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1e9t n PRO 28 Cb 0.65 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 1e9t n PRO 28 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1e9t n LYS 29 N 1.58 0.00 -0.13 0.54 0.00 -1.26 -4.93 118.16 113.96 1e9t n LYS 29 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.18 1e9t n LYS 29 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.38 1e9t n LYS 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1e9t h GLU 30 N 0.00 0.89 0.00 1.64 3.07 -1.93 0.46 114.58 118.71 1e9t h GLU 30 Ca 0.00 -0.43 -0.07 0.00 -0.50 0.00 0.00 59.36 58.36 1e9t h GLU 30 Cb 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1e9t h GLU 30 CO 0.00 1.08 -0.34 0.00 -1.40 0.00 0.00 179.01 178.35 1e9t n ASN 32 N -3.90 2.51 -0.05 0.00 5.15 -0.99 -3.59 115.26 114.39 1e9t n ASN 32 Ca -0.02 -1.83 -0.19 0.00 -0.60 0.00 0.00 54.58 51.95 1e9t n ASN 32 Cb 0.41 -0.08 -0.13 0.00 -0.53 0.00 0.00 39.78 39.45 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1e9t n ASN 33 N 0.92 1.96 0.28 1.20 2.85 0.16 -4.09 115.26 118.53 1e9t n ASN 33 Ca 0.17 0.07 0.14 0.00 -0.11 0.00 0.00 54.58 54.85 1e9t n ASN 33 Cb 0.49 -0.60 0.80 0.00 1.24 0.00 0.00 39.78 41.71 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1e9t h ARG 34 N 0.04 0.00 0.00 1.20 1.12 -1.46 -3.46 114.38 111.82 1e9t h ARG 34 Ca -0.48 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 1e9t h ARG 34 Cb 1.99 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.95 1e9t h ARG 34 CO 0.02 0.08 0.00 0.41 -3.11 0.00 0.00 179.97 177.37 1e9t n GLY 35 N -0.79 0.69 0.00 2.80 0.00 -1.26 -5.15 105.19 101.48 1e9t n GLY 35 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1e9t n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9t s PHE 38 N -1.05 2.18 -0.30 0.00 5.36 -1.26 -0.91 117.98 122.00 1e9t s PHE 38 Ca 0.03 -0.75 -0.27 0.00 -0.96 0.00 0.00 56.93 54.97 1e9t s PHE 38 Cb -0.09 -1.83 0.20 0.00 -0.34 0.00 0.00 43.02 40.96 1e9t s PHE 38 CO 0.03 0.09 1.44 0.34 -1.46 0.00 0.00 175.22 175.66 1e9t s ASP 39 N -3.95 -0.01 -0.01 6.13 2.15 0.09 -4.83 116.67 116.24 1e9t s ASP 39 Ca 0.29 0.02 0.02 0.00 0.43 0.00 0.00 52.55 53.30 1e9t s ASP 39 Cb 0.03 0.02 0.03 0.00 -0.30 0.00 0.00 42.92 42.69 1e9t s ASP 39 CO 0.16 -0.01 0.77 -1.54 -0.17 0.00 0.00 175.17 174.38 1e9t n SER 40 N 0.99 0.59 0.19 -0.34 3.41 -1.26 -4.39 113.62 112.81 1e9t n SER 40 Ca -0.04 -1.61 -0.14 0.00 -0.26 0.00 0.00 58.87 56.81 1e9t n SER 40 Cb 0.58 -0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 1e9t n SER 40 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1e9t h ARG 41 N 0.00 -0.46 -3.81 4.33 2.43 -1.96 -3.43 114.38 111.48 1e9t h ARG 41 Ca 0.00 0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 58.91 1e9t h ARG 41 Cb 1.00 0.11 -0.31 0.00 -0.42 0.00 0.00 29.97 30.35 1e9t h ARG 41 CO 0.00 -0.31 -0.74 0.96 -1.51 0.00 0.00 179.97 178.38 1e9t s ILE 42 N -6.11 0.12 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.98 1e9t s ILE 42 Ca -0.16 0.01 -0.07 0.00 -0.99 0.00 0.00 60.65 59.44 1e9t s ILE 42 Cb 0.05 -0.15 -0.17 0.00 2.95 0.00 0.00 42.46 45.14 1e9t s ILE 42 CO 0.64 0.07 1.30 1.55 -1.79 0.00 0.00 174.94 176.72 1e9t h PRO 43 N 6.59 0.55 -0.99 0.37 0.13 -1.95 -3.28 132.00 133.42 1e9t h PRO 43 Ca -0.33 -0.53 0.24 0.00 -0.87 0.00 0.00 66.00 64.51 1e9t h PRO 43 Cb 1.17 0.14 -0.19 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.50 1.16 -0.09 0.41 -0.23 0.00 0.00 178.00 179.75 1e9t n GLY 44 N 0.86 -1.47 3.93 1.56 0.00 -1.26 -4.41 105.19 104.40 1e9t n GLY 44 Ca -0.07 1.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.69 1e9t n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e9t s VAL 45 N -6.09 2.21 -0.85 1.61 -7.23 -1.24 -4.96 120.40 103.85 1e9t s VAL 45 Ca -0.14 -0.23 -0.25 0.00 -1.81 0.00 0.00 61.98 59.56 1e9t s VAL 45 Cb 0.28 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1e9t s VAL 45 CO 0.77 0.00 1.64 -2.16 -0.31 0.00 0.00 175.10 175.04 1e9t s PRO 46 N -5.33 3.02 0.17 4.82 0.04 -1.26 -4.84 135.00 131.61 1e9t s PRO 46 Ca 0.61 -0.36 -0.11 0.00 0.04 0.00 0.00 61.00 61.18 1e9t s PRO 46 Cb -0.10 -4.85 0.20 0.00 0.04 0.00 0.00 34.50 29.80 1e9t s PRO 46 CO 0.46 -2.65 1.12 0.91 0.04 0.00 0.00 177.00 176.88 1e9t n TRP 47 N 11.25 0.07 -3.24 0.56 7.02 -1.26 -2.98 117.44 128.85 1e9t n TRP 47 Ca 0.27 0.89 -0.43 0.00 -1.02 0.00 0.00 57.50 57.20 1e9t n TRP 47 Cb 0.50 -0.80 -0.08 0.00 -2.42 0.00 0.00 31.31 28.51 1e9t n TRP 47 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1e9t s PHE 49 N 2.38 1.76 0.90 0.00 -0.12 -0.09 -0.53 117.98 122.28 1e9t s PHE 49 Ca 0.15 -0.82 -0.11 0.00 -0.05 0.00 0.00 56.93 56.10 1e9t s PHE 49 Cb -0.17 -1.02 0.13 0.00 -0.63 0.00 0.00 43.02 41.33 1e9t s PHE 49 CO 0.15 0.11 1.09 0.15 -0.05 0.00 0.00 175.22 176.67 1e9t s LYS 50 N -3.80 1.21 -0.19 1.99 1.02 -1.26 -1.25 119.74 117.45 1e9t s LYS 50 Ca 0.29 1.02 -0.29 0.00 0.02 0.00 0.00 55.97 57.01 1e9t s LYS 50 Cb 0.05 -1.79 -0.01 0.00 -0.52 0.00 0.00 37.83 35.56 1e9t s LYS 50 CO 0.10 -2.33 1.29 -1.25 -0.92 0.00 0.00 175.35 172.24 1e9t s PRO 51 N -4.83 4.15 0.01 -1.68 0.04 -1.26 -4.71 135.00 126.73 1e9t s PRO 51 Ca 0.64 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 1e9t s PRO 51 Cb -0.19 -3.80 -0.14 0.00 0.04 0.00 0.00 34.50 30.40 1e9t s PRO 51 CO 0.58 -0.81 0.74 -0.11 0.04 0.00 0.00 177.00 177.43 1e9t n LEU 52 N 6.88 -0.07 -4.54 -3.56 0.00 0.16 -4.51 117.00 111.36 1e9t n LEU 52 Ca 0.14 0.83 -0.13 0.00 0.00 0.00 0.00 56.01 56.85 1e9t n LEU 52 Cb 0.45 -0.66 -0.10 0.00 0.00 0.00 0.00 43.42 43.11 1e9t n LEU 52 CO 0.58 -1.42 1.17 0.00 0.00 0.00 0.00 177.39 177.72 1e9t n GLN 53 N 1.05 0.30 -1.68 1.96 0.00 -1.26 -4.79 117.38 112.95 1e9t n GLN 53 Ca 0.14 -1.16 -0.17 0.00 0.00 0.00 0.00 57.00 55.81 1e9t n GLN 53 Cb 0.07 -3.56 -0.09 0.00 0.00 0.00 0.00 30.24 26.65 1e9t n GLN 53 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1e9t s GLU 54 N 8.50 1.55 -0.97 2.61 -1.05 -1.26 -4.81 118.70 123.26 1e9t s GLU 54 Ca 0.86 -0.25 -0.07 0.00 -0.15 0.00 0.00 54.97 55.35 1e9t s GLU 54 Cb -0.12 -4.96 0.24 0.00 -0.44 0.00 0.00 34.13 28.85 1e9t s GLU 54 CO 0.15 -4.88 0.91 0.00 0.95 0.00 0.00 175.26 172.39 1e9t s ALA 55 N 15.22 4.41 0.00 -0.84 0.00 -1.26 -4.44 121.76 134.84 1e9t s ALA 55 Ca 0.82 -3.72 0.00 0.00 0.00 0.00 0.00 51.96 49.07 1e9t s ALA 55 Cb -0.07 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1e9t s ALA 55 CO 0.13 -2.19 0.00 0.39 0.00 0.00 0.00 175.76 174.09 1e9t n GLU 56 N 2.87 0.00 0.00 0.00 1.02 -1.26 -5.04 120.64 118.22 1e9t n GLU 56 Ca 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1e9t n GLU 56 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e9t n THR 58 N 0.00 -3.59 -0.63 0.00 -1.04 -1.26 -5.23 114.28 102.53 1e9t n THR 58 Ca 0.00 1.68 0.00 0.00 -2.04 0.00 0.00 64.05 63.69 1e9t n THR 58 Cb 0.00 -2.52 0.00 0.00 -1.82 0.00 0.00 70.33 65.99 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76