#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t n GLU 2 N 0.00 0.00 -3.74 3.49 2.13 -1.26 -5.15 120.64 116.11 1e9t n GLU 2 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 1e9t n GLU 2 Cb 0.00 0.00 -0.18 0.00 0.27 0.00 0.00 31.44 31.53 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1e9t s TYR 3 N 0.00 0.26 -0.34 4.31 5.04 -1.26 -5.02 117.35 120.33 1e9t s TYR 3 Ca 0.00 0.10 0.01 0.00 -2.44 0.00 0.00 57.07 54.75 1e9t s TYR 3 Cb 0.00 -0.55 0.30 0.00 0.35 0.00 0.00 41.96 42.06 1e9t s TYR 3 CO 0.00 -0.22 1.29 1.55 -1.34 0.00 0.00 175.55 176.83 1e9t n VAL 4 N 5.05 0.00 -3.91 3.14 3.14 -1.26 -5.13 118.33 119.37 1e9t n VAL 4 Ca -0.08 -0.74 -0.29 0.00 -2.96 0.00 0.00 64.34 60.27 1e9t n VAL 4 Cb 0.50 1.12 -0.16 0.00 -1.06 0.00 0.00 33.84 34.24 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 -0.35 1.07 -0.38 7.55 0.00 -1.26 -5.00 107.32 108.95 1e9t s GLY 5 Ca 0.24 -1.01 0.06 0.00 0.00 0.00 0.00 44.72 44.01 1e9t s GLY 5 CO -0.14 0.94 1.13 1.47 0.00 0.00 0.00 173.10 176.50 1e9t n LEU 6 N 4.81 4.60 0.00 0.66 -0.00 -1.26 -4.44 117.00 121.37 1e9t n LEU 6 Ca -0.12 -4.97 0.00 0.00 -0.00 0.00 0.00 56.01 50.92 1e9t n LEU 6 Cb 0.47 -0.37 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 1e9t n LEU 6 CO 0.17 2.15 0.00 -1.54 -0.00 0.00 0.00 177.39 178.17 1e9t n SER 7 N -0.54 0.00 0.00 1.45 3.41 -1.26 -4.97 113.62 111.71 1e9t n SER 7 Ca 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1e9t n SER 7 Cb 0.77 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1e9t n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1e9t n ALA 8 N 0.00 0.00 -0.28 7.33 0.00 -1.26 -4.44 120.51 121.86 1e9t n ALA 8 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1e9t n ALA 8 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.82 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1e9t h ASN 9 N 0.00 0.67 0.31 0.00 -1.24 -1.95 1.52 115.58 114.90 1e9t h ASN 9 Ca 0.00 0.04 -0.27 0.00 0.71 0.00 0.00 56.30 56.78 1e9t h ASN 9 Cb 0.00 -0.09 0.02 0.00 0.73 0.00 0.00 38.32 38.98 1e9t h ASN 9 CO 0.00 0.33 -1.16 0.06 -1.29 0.00 0.00 177.43 175.38 1e9t h GLN 10 N 0.71 0.48 -1.09 6.67 3.07 -1.78 -3.25 115.11 119.92 1e9t h GLN 10 Ca 0.46 -0.63 -0.65 0.00 0.09 0.00 0.00 58.65 57.91 1e9t h GLN 10 Cb 0.73 0.21 -0.33 0.00 0.08 0.00 0.00 27.48 28.17 1e9t h GLN 10 CO -0.22 1.26 0.40 0.00 0.09 0.00 0.00 178.83 180.36 1e9t n ALA 12 N -0.80 6.35 -2.55 0.00 0.00 0.50 -4.72 120.51 119.28 1e9t n ALA 12 Ca 0.56 -3.50 -0.30 0.00 0.00 0.00 0.00 53.44 50.20 1e9t n ALA 12 Cb 0.68 -1.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 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 -4.84 5.05 -0.06 0.00 1.01 -1.26 -5.01 120.40 115.29 1e9t s VAL 13 Ca 0.65 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.64 1e9t s VAL 13 Cb 0.51 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 1e9t s VAL 13 CO -0.02 -0.17 0.42 1.55 0.00 0.00 0.00 175.10 176.89 1e9t h PRO 14 N 2.18 -0.31 0.00 2.72 0.13 -1.94 -3.49 132.00 131.29 1e9t h PRO 14 Ca -0.47 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1e9t h PRO 14 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1e9t h PRO 14 CO 0.68 -0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.29 1e9t n ALA 15 N -2.74 0.00 0.95 -0.56 0.00 -1.26 -4.94 120.51 111.96 1e9t n ALA 15 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1e9t n ALA 15 Cb 0.15 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 1.98 -0.01 0.00 -0.00 -1.26 -3.53 118.16 115.33 1e9t n LYS 16 Ca 0.00 -1.47 0.01 0.00 -0.00 0.00 0.00 58.31 56.85 1e9t n LYS 16 Cb 0.00 -1.43 0.01 0.00 -0.00 0.00 0.00 35.03 33.61 1e9t n LYS 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1e9t n ASP 17 N 0.70 1.87 -4.65 -5.58 9.92 -1.26 -5.01 116.55 112.54 1e9t n ASP 17 Ca 0.17 -2.04 -0.43 0.00 -0.53 0.00 0.00 54.79 51.96 1e9t n ASP 17 Cb 0.42 -0.05 -0.02 0.00 -0.64 0.00 0.00 41.12 40.83 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1e9t s ARG 18 N -1.11 4.16 0.00 -1.24 1.81 -1.23 -4.87 118.95 116.47 1e9t s ARG 18 Ca 0.03 1.44 0.27 0.00 -1.72 0.00 0.00 55.73 55.75 1e9t s ARG 18 Cb 0.03 -3.75 0.96 0.00 -0.45 0.00 0.00 34.95 31.73 1e9t s ARG 18 CO 0.00 -0.79 1.71 0.28 -0.68 0.00 0.00 175.30 175.83 1e9t n VAL 19 N 5.57 0.00 -2.15 3.52 0.31 -1.26 -4.92 118.33 119.41 1e9t n VAL 19 Ca 0.13 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1e9t n VAL 19 Cb 0.46 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 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 -1.32 -8.78 0.07 4.52 2.03 -1.26 -4.77 116.55 107.05 1e9t n ASP 20 Ca 0.09 1.49 -0.00 0.00 0.52 0.00 0.00 54.79 56.89 1e9t n ASP 20 Cb 0.32 -5.03 -0.05 0.00 -0.72 0.00 0.00 41.12 35.64 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 1.33 -3.38 2.97 0.00 0.00 -1.25 -5.03 105.19 99.84 1e9t n GLY 22 Ca -0.05 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e9t s TYR 23 N -0.59 0.27 0.00 1.61 2.02 -1.26 -5.10 117.35 114.31 1e9t s TYR 23 Ca -0.00 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 1e9t s TYR 23 Cb 0.00 -0.19 0.00 0.00 -0.40 0.00 0.00 41.96 41.38 1e9t s TYR 23 CO 0.28 -0.13 0.19 -0.35 -1.57 0.00 0.00 175.55 173.98 1e9t n PRO 24 N 1.95 0.00 -2.85 -1.71 -0.04 -1.26 -4.46 135.00 126.63 1e9t n PRO 24 Ca -0.21 0.27 -0.44 0.00 -0.04 0.00 0.00 63.50 63.08 1e9t n PRO 24 Cb 0.56 -0.89 -0.01 0.00 -0.04 0.00 0.00 33.50 33.12 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 -0.92 3.24 -0.04 0.54 -3.43 -1.26 -4.98 115.29 108.43 1e9t s HIS 25 Ca 0.00 -1.82 -0.14 0.00 -0.80 0.00 0.00 55.06 52.31 1e9t s HIS 25 Cb 0.00 -4.41 -0.05 0.00 -1.43 0.00 0.00 32.58 26.69 1e9t s HIS 25 CO 0.00 -1.52 0.35 0.14 -2.00 0.00 0.00 174.74 171.71 1e9t s VAL 26 N 2.48 5.15 0.26 -5.38 -7.23 -1.26 -4.36 120.40 110.05 1e9t s VAL 26 Ca 0.43 0.71 -0.12 0.00 -1.81 0.00 0.00 61.98 61.19 1e9t s VAL 26 Cb -0.02 -3.66 -0.00 0.00 0.56 0.00 0.00 36.38 33.26 1e9t s VAL 26 CO -0.01 0.55 0.48 0.42 -0.31 0.00 0.00 175.10 176.23 1e9t s THR 27 N -0.82 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 109.84 1e9t s THR 27 Ca 0.22 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1e9t s THR 27 Cb -0.15 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1e9t s THR 27 CO 0.11 0.00 1.50 -0.81 -0.54 0.00 0.00 174.62 174.88 1e9t n PRO 28 N -0.40 0.75 0.00 3.99 -0.04 -1.26 -1.94 135.00 136.10 1e9t n PRO 28 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.62 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 1.62 0.00 -0.10 0.54 3.00 -1.26 -4.93 118.16 117.03 1e9t n LYS 29 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 1e9t n LYS 29 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.37 1e9t n LYS 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1e9t h GLU 30 N 0.00 0.65 -0.47 1.64 4.57 -1.89 0.78 114.58 119.85 1e9t h GLU 30 Ca 0.00 -0.31 -0.09 0.00 -1.18 0.00 0.00 59.36 57.79 1e9t h GLU 30 Cb 0.00 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1e9t h GLU 30 CO 0.00 0.90 -0.06 0.00 -1.18 0.00 0.00 179.01 178.68 1e9t n ASN 32 N -4.18 0.24 -0.05 0.00 5.15 -1.12 -3.47 115.26 111.82 1e9t n ASN 32 Ca 0.02 -0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.79 1e9t n ASN 32 Cb 0.34 -0.19 -0.13 0.00 -0.53 0.00 0.00 39.78 39.27 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 -1.35 2.05 0.27 1.20 2.85 0.27 -4.04 115.26 116.52 1e9t n ASN 33 Ca 0.09 0.12 0.18 0.00 -0.11 0.00 0.00 54.58 54.86 1e9t n ASN 33 Cb 0.31 -0.73 0.92 0.00 1.24 0.00 0.00 39.78 41.52 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 -0.08 0.00 0.00 1.20 9.65 0.37 -3.44 114.38 122.07 1e9t h ARG 34 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1e9t h ARG 34 Cb 1.92 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.50 1e9t h ARG 34 CO -0.01 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.17 1e9t n GLY 35 N -1.27 0.69 0.00 2.80 0.00 -1.24 -5.11 105.19 101.06 1e9t n GLY 35 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.39 2.21 -0.30 0.00 5.36 -1.26 -1.55 117.98 121.06 1e9t s PHE 38 Ca 0.12 -0.77 -0.26 0.00 -0.96 0.00 0.00 56.93 55.07 1e9t s PHE 38 Cb -0.09 -1.78 0.20 0.00 -0.34 0.00 0.00 43.02 41.01 1e9t s PHE 38 CO 0.06 0.20 1.46 0.34 -1.46 0.00 0.00 175.22 175.82 1e9t s ASP 39 N -3.88 -0.02 -0.02 6.13 2.15 0.28 -4.82 116.67 116.49 1e9t s ASP 39 Ca 0.26 0.03 0.02 0.00 0.43 0.00 0.00 52.55 53.29 1e9t s ASP 39 Cb 0.04 0.03 0.04 0.00 -0.30 0.00 0.00 42.92 42.72 1e9t s ASP 39 CO 0.14 -0.01 0.87 -1.54 -0.17 0.00 0.00 175.17 174.47 1e9t n SER 40 N 1.28 0.43 -0.19 -0.34 3.41 -1.26 -4.27 113.62 112.68 1e9t n SER 40 Ca -0.07 -1.84 -0.03 0.00 -0.26 0.00 0.00 58.87 56.67 1e9t n SER 40 Cb 0.57 -0.16 0.17 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.97 -2.52 4.33 2.43 -1.96 -3.43 114.38 114.20 1e9t h ARG 41 Ca 0.00 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.93 1e9t h ARG 41 Cb 1.17 -0.17 -0.25 0.00 -0.42 0.00 0.00 29.97 30.30 1e9t h ARG 41 CO 0.00 0.78 -0.21 0.96 -1.51 0.00 0.00 179.97 180.00 1e9t s ILE 42 N -5.45 -0.02 0.16 1.20 -5.25 -1.26 -5.04 121.20 105.54 1e9t s ILE 42 Ca -0.11 0.06 -0.00 0.00 -0.99 0.00 0.00 60.65 59.61 1e9t s ILE 42 Cb 0.16 -0.69 -0.14 0.00 2.95 0.00 0.00 42.46 44.74 1e9t s ILE 42 CO 0.81 0.02 1.38 1.55 -1.79 0.00 0.00 174.94 176.91 1e9t h PRO 43 N 6.70 0.31 -1.00 0.37 0.13 -1.94 -3.24 132.00 133.33 1e9t h PRO 43 Ca -0.33 -0.30 0.39 0.00 -0.87 0.00 0.00 66.00 64.88 1e9t h PRO 43 Cb 1.19 0.08 -0.17 0.00 0.13 0.00 0.00 31.00 32.22 1e9t h PRO 43 CO 0.25 0.99 0.49 0.78 -0.23 0.00 0.00 178.00 180.28 1e9t h GLY 44 N 1.50 2.14 -1.85 1.56 0.00 -2.00 -3.40 103.07 101.03 1e9t h GLY 44 Ca -0.05 -0.13 -0.45 0.00 0.00 0.00 0.00 47.33 46.70 1e9t h GLY 44 CO 0.14 -0.73 -0.05 -1.34 0.00 0.00 0.00 176.54 174.56 1e9t s VAL 45 N -5.59 2.54 -0.87 4.60 -7.23 -1.22 -5.00 120.40 107.62 1e9t s VAL 45 Ca -0.10 -0.76 -0.25 0.00 -1.81 0.00 0.00 61.98 59.07 1e9t s VAL 45 Cb 0.33 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1e9t s VAL 45 CO 0.78 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.06 1e9t s PRO 46 N -4.76 3.02 0.16 4.82 0.04 -1.26 -4.84 135.00 132.18 1e9t s PRO 46 Ca 0.60 -0.42 -0.12 0.00 0.04 0.00 0.00 61.00 61.09 1e9t s PRO 46 Cb -0.09 -4.91 0.16 0.00 0.04 0.00 0.00 34.50 29.71 1e9t s PRO 46 CO 0.39 -2.67 1.07 0.91 0.04 0.00 0.00 177.00 176.73 1e9t n TRP 47 N 11.29 0.01 -3.22 0.56 7.02 -1.26 -3.09 117.44 128.75 1e9t n TRP 47 Ca 0.28 0.85 -0.42 0.00 -1.02 0.00 0.00 57.50 57.19 1e9t n TRP 47 Cb 0.49 -0.75 -0.08 0.00 -2.42 0.00 0.00 31.31 28.55 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 2.47 1.39 0.94 0.00 -0.12 -0.60 -0.76 117.98 121.30 1e9t s PHE 49 Ca 0.18 -0.95 -0.11 0.00 -0.05 0.00 0.00 56.93 56.01 1e9t s PHE 49 Cb -0.15 -0.79 0.16 0.00 -0.63 0.00 0.00 43.02 41.60 1e9t s PHE 49 CO 0.15 -0.10 1.11 0.15 -0.05 0.00 0.00 175.22 176.48 1e9t s LYS 50 N -3.87 0.88 -0.13 1.99 1.02 -1.26 -2.05 119.74 116.32 1e9t s LYS 50 Ca 0.26 1.27 -0.29 0.00 0.02 0.00 0.00 55.97 57.22 1e9t s LYS 50 Cb 0.05 -1.73 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 1e9t s LYS 50 CO 0.06 -2.63 1.26 -1.25 -0.92 0.00 0.00 175.35 171.87 1e9t s PRO 51 N -4.69 4.26 -0.15 -1.68 0.04 -1.26 -4.73 135.00 126.79 1e9t s PRO 51 Ca 0.66 1.69 -0.33 0.00 0.04 0.00 0.00 61.00 63.06 1e9t s PRO 51 Cb -0.22 -3.71 -0.15 0.00 0.04 0.00 0.00 34.50 30.46 1e9t s PRO 51 CO 0.59 -0.64 0.97 -0.11 0.04 0.00 0.00 177.00 177.85 1e9t n LEU 52 N 6.24 0.35 -3.53 -3.56 0.00 0.46 -4.60 117.00 112.36 1e9t n LEU 52 Ca 0.13 0.89 -0.40 0.00 0.00 0.00 0.00 56.01 56.63 1e9t n LEU 52 Cb 0.45 -0.69 -0.06 0.00 0.00 0.00 0.00 43.42 43.12 1e9t n LEU 52 CO 0.56 -1.14 1.96 0.00 0.00 0.00 0.00 177.39 178.77 1e9t n GLN 53 N 1.89 1.17 -1.68 1.96 0.00 -1.26 -4.86 117.38 114.59 1e9t n GLN 53 Ca 0.19 -1.57 -0.62 0.00 0.00 0.00 0.00 57.00 55.00 1e9t n GLN 53 Cb 0.02 -2.75 -0.09 0.00 0.00 0.00 0.00 30.24 27.42 1e9t n GLN 53 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1e9t n GLU 54 N 6.88 0.54 -1.97 2.61 0.00 -1.26 -4.74 120.64 122.71 1e9t n GLU 54 Ca 0.47 0.19 -0.02 0.00 0.00 0.00 0.00 57.16 57.80 1e9t n GLU 54 Cb 0.37 -1.80 0.06 0.00 0.00 0.00 0.00 31.44 30.06 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t n ALA 55 N 5.19 1.19 -3.83 -1.84 0.00 -1.26 -5.15 120.51 114.81 1e9t n ALA 55 Ca 0.32 -0.59 -0.06 0.00 0.00 0.00 0.00 53.44 53.11 1e9t n ALA 55 Cb 0.04 -0.63 0.01 0.00 0.00 0.00 0.00 19.45 18.86 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1e9t s GLU 56 N 0.07 1.66 -0.12 0.00 1.03 -1.26 -5.07 118.70 115.00 1e9t s GLU 56 Ca 0.05 -1.01 -0.13 0.00 0.03 0.00 0.00 54.97 53.90 1e9t s GLU 56 Cb 0.23 0.50 -0.12 0.00 -0.80 0.00 0.00 34.13 33.94 1e9t s GLU 56 CO -0.07 -0.77 0.35 0.00 -1.33 0.00 0.00 175.26 173.44 1e9t n THR 58 N -4.71 -9.82 -0.02 0.00 -1.04 -1.26 -5.24 114.28 92.19 1e9t n THR 58 Ca -0.05 0.79 0.00 0.00 -2.04 0.00 0.00 64.05 62.75 1e9t n THR 58 Cb 0.22 -6.60 0.00 0.00 -1.82 0.00 0.00 70.33 62.12 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76