#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 -0.95 -3.14 5.31 4.07 -1.26 -5.10 120.64 119.57 1e9t n GLU 2 Ca 0.00 -1.65 0.05 0.00 -0.06 0.00 0.00 57.16 55.50 1e9t n GLU 2 Cb 0.00 -1.04 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 1e9t n GLU 2 CO 0.00 0.00 0.00 1.52 -0.06 0.00 0.00 177.13 178.59 1e9t s TYR 3 N -3.23 -0.90 -1.11 4.31 1.13 -1.26 -4.92 117.35 111.37 1e9t s TYR 3 Ca 0.59 0.50 0.00 0.00 -1.41 0.00 0.00 57.07 56.75 1e9t s TYR 3 Cb -0.02 0.15 0.00 0.00 -1.10 0.00 0.00 41.96 41.00 1e9t s TYR 3 CO 0.41 -0.53 0.00 0.28 -2.51 0.00 0.00 175.55 173.21 1e9t n VAL 4 N 5.14 -0.25 -1.09 -3.49 0.31 -1.26 -4.82 118.33 112.87 1e9t n VAL 4 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1e9t n VAL 4 Cb 0.57 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e9t n GLY 5 N -1.32 -2.38 0.05 2.92 0.00 -1.26 -4.81 105.19 98.38 1e9t n GLY 5 Ca -0.12 -0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 1e9t n GLY 5 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1e9t n LEU 6 N -0.02 1.30 -2.77 0.99 -0.00 -1.26 -5.08 117.00 110.15 1e9t n LEU 6 Ca 0.00 -0.03 -0.04 0.00 -0.00 0.00 0.00 56.01 55.95 1e9t n LEU 6 Cb 0.52 -0.05 -0.03 0.00 -0.00 0.00 0.00 43.42 43.86 1e9t n LEU 6 CO 0.00 0.42 -0.45 -1.54 -0.00 0.00 0.00 177.39 175.82 1e9t n SER 7 N -2.53 -2.87 0.00 1.45 3.41 -1.26 -4.92 113.62 106.90 1e9t n SER 7 Ca -0.16 1.22 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 1e9t n SER 7 Cb 0.75 -4.00 0.00 0.00 -0.26 0.00 0.00 64.21 60.70 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 2.00 0.00 -0.27 7.33 0.00 -1.26 -4.90 120.51 123.40 1e9t n ALA 8 Ca -0.28 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.23 1e9t n ALA 8 Cb 0.44 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.11 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 0.25 0.53 0.00 -0.73 -1.94 1.63 115.58 115.32 1e9t h ASN 9 Ca 0.00 0.13 -0.15 0.00 1.87 0.00 0.00 56.30 58.15 1e9t h ASN 9 Cb 0.00 0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1e9t h ASN 9 CO 0.00 0.06 -0.66 0.06 -0.37 0.00 0.00 177.43 176.51 1e9t h GLN 10 N 0.41 0.12 -1.26 6.67 -0.00 -1.92 -3.11 115.11 116.02 1e9t h GLN 10 Ca 0.46 -0.09 -0.64 0.00 -0.00 0.00 0.00 58.65 58.38 1e9t h GLN 10 Cb 0.76 0.02 -0.36 0.00 -0.00 0.00 0.00 27.48 27.90 1e9t h GLN 10 CO -0.46 0.74 -0.01 0.00 -0.00 0.00 0.00 178.83 179.10 1e9t n ALA 12 N -0.67 5.10 -2.77 0.00 0.00 0.51 -4.60 120.51 118.09 1e9t n ALA 12 Ca 0.49 -4.56 -0.30 0.00 0.00 0.00 0.00 53.44 49.07 1e9t n ALA 12 Cb 0.67 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 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 -4.78 5.24 -2.00 0.00 1.01 -1.26 -4.97 120.40 113.64 1e9t s VAL 13 Ca 0.48 -0.19 0.17 0.00 0.00 0.00 0.00 61.98 62.44 1e9t s VAL 13 Cb 0.31 -3.65 0.48 0.00 0.00 0.00 0.00 36.38 33.52 1e9t s VAL 13 CO -0.17 0.01 1.49 -0.81 0.00 0.00 0.00 175.10 175.62 1e9t n PRO 14 N -0.04 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.30 1e9t n PRO 14 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1e9t n PRO 14 Cb 0.52 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.85 0.00 1.18 0.55 0.00 -1.26 -4.72 120.51 115.41 1e9t n ALA 15 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.64 1e9t n ALA 15 Cb 0.06 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.62 1.65 -0.44 0.00 -0.00 -1.26 -3.27 118.16 114.22 1e9t n LYS 16 Ca 0.00 -1.00 0.04 0.00 -0.00 0.00 0.00 58.31 57.35 1e9t n LYS 16 Cb 0.00 -1.29 0.06 0.00 -0.00 0.00 0.00 35.03 33.80 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 0.27 0.94 -4.74 -5.58 8.00 -1.26 -5.07 116.55 109.11 1e9t n ASP 17 Ca 0.12 -2.45 -0.41 0.00 0.71 0.00 0.00 54.79 52.76 1e9t n ASP 17 Cb 0.26 -0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 41.02 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1e9t s ARG 18 N -1.12 4.62 0.00 -1.24 1.81 -1.20 -4.92 118.95 116.90 1e9t s ARG 18 Ca 0.15 1.66 0.25 0.00 -1.72 0.00 0.00 55.73 56.07 1e9t s ARG 18 Cb 0.14 -3.30 0.56 0.00 -0.45 0.00 0.00 34.95 31.90 1e9t s ARG 18 CO -0.01 0.11 1.45 0.28 -0.68 0.00 0.00 175.30 176.45 1e9t n VAL 19 N 2.45 0.00 -2.88 3.52 0.31 -1.26 -4.98 118.33 115.49 1e9t n VAL 19 Ca 0.03 -0.21 -0.02 0.00 -0.01 0.00 0.00 64.34 64.12 1e9t n VAL 19 Cb 0.47 0.73 -0.02 0.00 -0.91 0.00 0.00 33.84 34.11 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 -0.19 -4.65 0.18 4.52 -0.08 -1.26 -4.77 116.55 110.30 1e9t n ASP 20 Ca 0.13 1.11 0.03 0.00 -1.51 0.00 0.00 54.79 54.54 1e9t n ASP 20 Cb 0.40 -3.28 0.33 0.00 2.34 0.00 0.00 41.12 40.91 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1e9t n GLY 22 N -0.14 -3.45 3.02 0.00 0.00 -1.25 -5.05 105.19 98.32 1e9t n GLY 22 Ca -0.01 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.56 0.52 0.00 1.61 2.02 -1.26 -5.10 117.35 114.58 1e9t s TYR 23 Ca -0.02 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1e9t s TYR 23 Cb 0.00 -0.32 0.00 0.00 -0.40 0.00 0.00 41.96 41.24 1e9t s TYR 23 CO 0.30 -0.09 0.19 -0.35 -1.57 0.00 0.00 175.55 174.02 1e9t n PRO 24 N 1.78 0.00 -2.92 -1.71 -0.04 -1.26 -4.49 135.00 126.36 1e9t n PRO 24 Ca -0.21 0.24 -0.44 0.00 -0.04 0.00 0.00 63.50 63.05 1e9t n PRO 24 Cb 0.55 -0.86 -0.01 0.00 -0.04 0.00 0.00 33.50 33.14 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 -0.85 3.29 -0.04 0.54 -3.43 -1.26 -4.99 115.29 108.55 1e9t s HIS 25 Ca 0.00 -1.76 -0.13 0.00 -0.80 0.00 0.00 55.06 52.37 1e9t s HIS 25 Cb 0.00 -4.32 -0.05 0.00 -1.43 0.00 0.00 32.58 26.78 1e9t s HIS 25 CO 0.00 -1.46 0.34 0.14 -2.00 0.00 0.00 174.74 171.76 1e9t s VAL 26 N 2.23 5.16 0.29 -5.38 -7.23 -1.26 -4.41 120.40 109.80 1e9t s VAL 26 Ca 0.39 0.68 -0.11 0.00 -1.81 0.00 0.00 61.98 61.12 1e9t s VAL 26 Cb -0.03 -3.64 0.01 0.00 0.56 0.00 0.00 36.38 33.28 1e9t s VAL 26 CO -0.04 0.57 0.53 0.42 -0.31 0.00 0.00 175.10 176.27 1e9t s THR 27 N -0.95 0.00 0.00 5.32 -4.23 -1.26 -4.82 115.64 109.70 1e9t s THR 27 Ca 0.21 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1e9t s THR 27 Cb -0.15 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1e9t s THR 27 CO 0.11 0.00 1.33 -0.81 -0.54 0.00 0.00 174.62 174.71 1e9t n PRO 28 N -0.45 0.75 0.01 3.99 -0.04 -1.26 -2.09 135.00 135.92 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 0.61 -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 1.40 0.00 -0.03 0.54 0.00 -1.26 -4.90 118.16 113.91 1e9t n LYS 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1e9t n LYS 29 Cb 0.38 0.00 0.31 0.00 0.00 0.00 0.00 35.03 35.71 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 0.59 0.03 1.64 4.81 -1.90 1.65 114.58 121.40 1e9t h GLU 30 Ca 0.00 -0.10 -0.24 0.00 -0.13 0.00 0.00 59.36 58.89 1e9t h GLU 30 Cb 0.00 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.28 1e9t h GLU 30 CO 0.00 0.54 -1.02 0.00 -0.73 0.00 0.00 179.01 177.80 1e9t n ASN 32 N -3.72 1.23 -0.10 0.00 3.02 -0.74 -3.50 115.26 111.45 1e9t n ASN 32 Ca -0.08 -1.47 -0.13 0.00 -0.03 0.00 0.00 54.58 52.87 1e9t n ASN 32 Cb 0.88 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.92 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1e9t n ASN 33 N -0.02 2.06 0.26 6.41 2.85 0.55 -4.38 115.26 123.00 1e9t n ASN 33 Ca 0.19 -0.08 0.09 0.00 -0.11 0.00 0.00 54.58 54.67 1e9t n ASN 33 Cb 0.30 -0.02 0.69 0.00 1.24 0.00 0.00 39.78 41.98 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 0.00 0.00 0.00 1.20 1.12 -1.04 -3.45 114.38 112.21 1e9t h ARG 34 Ca -0.45 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.42 1e9t h ARG 34 Cb 1.78 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.74 1e9t h ARG 34 CO -0.05 0.03 0.00 0.41 -3.11 0.00 0.00 179.97 177.25 1e9t n GLY 35 N -1.40 0.54 0.00 2.80 0.00 -1.25 -5.11 105.19 100.77 1e9t n GLY 35 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.55 2.13 0.00 0.00 5.36 -1.26 -1.53 117.98 121.13 1e9t s PHE 38 Ca 0.17 -0.79 0.00 0.00 -0.96 0.00 0.00 56.93 55.36 1e9t s PHE 38 Cb -0.08 -1.79 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 1e9t s PHE 38 CO 0.08 0.13 0.00 -3.47 -1.46 0.00 0.00 175.22 170.50 1e9t n ASP 39 N -1.29 0.00 -0.31 6.13 -0.08 0.20 -4.81 116.55 116.39 1e9t n ASP 39 Ca -0.09 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.22 1e9t n ASP 39 Cb 0.66 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.15 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1e9t n SER 40 N 0.00 0.63 -0.15 1.67 3.41 -1.26 -4.22 113.62 113.69 1e9t n SER 40 Ca 0.00 -2.12 -0.09 0.00 -0.26 0.00 0.00 58.87 56.41 1e9t n SER 40 Cb 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.66 -3.13 4.33 2.43 -1.96 -3.43 114.38 113.28 1e9t h ARG 41 Ca 0.00 -0.11 -0.21 0.00 -0.81 0.00 0.00 59.98 58.85 1e9t h ARG 41 Cb 1.21 -0.11 -0.30 0.00 -0.42 0.00 0.00 29.97 30.35 1e9t h ARG 41 CO 0.00 0.59 -0.52 0.96 -1.51 0.00 0.00 179.97 179.49 1e9t s ILE 42 N -5.60 -0.04 0.11 1.20 -5.25 -1.26 -5.04 121.20 105.32 1e9t s ILE 42 Ca -0.13 0.14 -0.09 0.00 -0.99 0.00 0.00 60.65 59.58 1e9t s ILE 42 Cb 0.11 -0.32 -0.18 0.00 2.95 0.00 0.00 42.46 45.01 1e9t s ILE 42 CO 0.76 0.06 1.28 1.55 -1.79 0.00 0.00 174.94 176.80 1e9t h PRO 43 N 7.07 0.60 -1.41 0.37 0.13 -1.94 -3.18 132.00 133.64 1e9t h PRO 43 Ca -0.40 -0.58 0.41 0.00 -0.87 0.00 0.00 66.00 64.56 1e9t h PRO 43 Cb 1.15 0.15 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 1e9t h PRO 43 CO 0.39 1.20 1.18 0.78 -0.23 0.00 0.00 178.00 181.32 1e9t h GLY 44 N 0.81 0.00 -2.14 1.56 0.00 -2.00 -3.39 103.07 97.91 1e9t h GLY 44 Ca -0.08 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.77 1e9t h GLY 44 CO 0.17 0.00 -0.32 -1.34 0.00 0.00 0.00 176.54 175.05 1e9t s VAL 45 N -4.72 2.64 -0.90 4.60 -7.23 -1.20 -5.02 120.40 108.56 1e9t s VAL 45 Ca -0.04 -1.24 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 1e9t s VAL 45 Cb 0.21 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1e9t s VAL 45 CO 0.71 0.00 1.66 -2.16 -0.31 0.00 0.00 175.10 175.01 1e9t s PRO 46 N -4.24 3.04 0.18 4.82 0.04 -1.26 -4.84 135.00 132.74 1e9t s PRO 46 Ca 0.50 -0.51 -0.11 0.00 0.04 0.00 0.00 61.00 60.92 1e9t s PRO 46 Cb -0.05 -5.00 0.22 0.00 0.04 0.00 0.00 34.50 29.71 1e9t s PRO 46 CO 0.30 -2.70 1.16 0.91 0.04 0.00 0.00 177.00 176.71 1e9t n TRP 47 N 11.30 0.08 -3.20 0.56 7.02 -1.26 -3.00 117.44 128.94 1e9t n TRP 47 Ca 0.31 0.92 -0.43 0.00 -1.02 0.00 0.00 57.50 57.27 1e9t n TRP 47 Cb 0.49 -0.82 -0.07 0.00 -2.42 0.00 0.00 31.31 28.49 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 2.52 1.64 0.91 0.00 -0.12 -0.58 -1.28 117.98 121.07 1e9t s PHE 49 Ca 0.17 -0.77 -0.11 0.00 -0.05 0.00 0.00 56.93 56.17 1e9t s PHE 49 Cb -0.16 -0.90 0.14 0.00 -0.63 0.00 0.00 43.02 41.47 1e9t s PHE 49 CO 0.15 0.14 1.10 0.15 -0.05 0.00 0.00 175.22 176.71 1e9t s LYS 50 N -3.77 1.14 -0.23 1.99 1.02 -1.26 -1.90 119.74 116.73 1e9t s LYS 50 Ca 0.26 1.15 -0.29 0.00 0.02 0.00 0.00 55.97 57.10 1e9t s LYS 50 Cb 0.04 -1.77 -0.01 0.00 -0.52 0.00 0.00 37.83 35.57 1e9t s LYS 50 CO 0.08 -2.42 1.31 -1.25 -0.92 0.00 0.00 175.35 172.15 1e9t s PRO 51 N -4.77 4.06 0.00 -1.68 0.04 -1.26 -4.71 135.00 126.68 1e9t s PRO 51 Ca 0.65 1.49 -0.26 0.00 0.04 0.00 0.00 61.00 62.91 1e9t s PRO 51 Cb -0.20 -3.84 -0.13 0.00 0.04 0.00 0.00 34.50 30.37 1e9t s PRO 51 CO 0.58 -0.93 0.69 -0.11 0.04 0.00 0.00 177.00 177.27 1e9t n LEU 52 N 7.20 -0.03 -2.95 -3.56 0.00 0.57 -4.58 117.00 113.64 1e9t n LEU 52 Ca 0.15 0.77 -0.16 0.00 0.00 0.00 0.00 56.01 56.76 1e9t n LEU 52 Cb 0.46 -0.61 -0.03 0.00 0.00 0.00 0.00 43.42 43.24 1e9t n LEU 52 CO 0.60 -1.28 1.95 0.00 0.00 0.00 0.00 177.39 178.65 1e9t n GLN 53 N 0.98 1.66 -1.43 1.96 -0.00 -1.26 -4.83 117.38 114.45 1e9t n GLN 53 Ca 0.13 -1.16 -0.46 0.00 -0.00 0.00 0.00 57.00 55.51 1e9t n GLN 53 Cb 0.06 -2.25 -0.13 0.00 -0.00 0.00 0.00 30.24 27.91 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 3.94 0.08 -0.03 2.61 0.00 -1.26 -4.65 120.64 121.33 1e9t n GLU 54 Ca 0.35 0.01 -0.04 0.00 0.00 0.00 0.00 57.16 57.48 1e9t n GLU 54 Cb 0.19 -1.61 -0.02 0.00 0.00 0.00 0.00 31.44 30.00 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 9.92 2.09 -2.66 -1.84 0.00 -1.26 -5.05 120.51 121.71 1e9t n ALA 55 Ca 0.61 -0.22 -0.28 0.00 0.00 0.00 0.00 53.44 53.55 1e9t n ALA 55 Cb 0.04 0.39 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 1e9t n ALA 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1e9t s GLU 56 N -2.10 2.42 0.20 0.00 2.12 -1.26 -5.06 118.70 115.01 1e9t s GLU 56 Ca -0.07 -1.01 -0.30 0.00 0.36 0.00 0.00 54.97 53.95 1e9t s GLU 56 Cb 0.02 -2.41 -0.16 0.00 0.26 0.00 0.00 34.13 31.84 1e9t s GLU 56 CO 0.11 0.49 0.85 0.00 -0.54 0.00 0.00 175.26 176.17 1e9t n THR 58 N 0.54 1.93 0.00 0.00 5.66 -1.26 -5.20 114.28 115.94 1e9t n THR 58 Ca 0.15 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1e9t n THR 58 Cb 0.25 -0.61 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 1e9t n THR 58 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24