#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 0.54 -0.06 5.31 -1.05 -1.26 -5.17 118.70 117.01 1e9t s GLU 2 Ca 0.00 0.28 -0.32 0.00 -0.15 0.00 0.00 54.97 54.78 1e9t s GLU 2 Cb 0.00 0.25 0.13 0.00 -0.44 0.00 0.00 34.13 34.08 1e9t s GLU 2 CO 0.00 -0.10 1.37 -0.47 0.95 0.00 0.00 175.26 177.01 1e9t s TYR 3 N -0.35 -0.02 0.00 4.83 5.04 -1.26 -5.05 117.35 120.54 1e9t s TYR 3 Ca -0.05 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.55 1e9t s TYR 3 Cb -0.03 0.52 0.00 0.00 0.35 0.00 0.00 41.96 42.80 1e9t s TYR 3 CO 0.02 -0.13 0.00 0.28 -1.34 0.00 0.00 175.55 174.38 1e9t n VAL 4 N -0.52 -0.95 0.00 3.14 0.31 -1.26 -4.85 118.33 114.20 1e9t n VAL 4 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1e9t n VAL 4 Cb 0.63 -3.27 0.00 0.00 -0.91 0.00 0.00 33.84 30.30 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 -0.99 0.37 3.93 2.92 0.00 -1.26 -5.13 105.19 105.03 1e9t n GLY 5 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1e9t n GLY 5 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1e9t s LEU 6 N 0.00 3.59 0.00 0.99 2.34 -1.26 -4.95 118.68 119.39 1e9t s LEU 6 Ca 0.00 0.54 0.00 0.00 0.06 0.00 0.00 54.13 54.73 1e9t s LEU 6 Cb 0.00 -3.42 0.00 0.00 -0.56 0.00 0.00 46.19 42.21 1e9t s LEU 6 CO 0.00 -0.71 0.00 -1.54 -1.06 0.00 0.00 176.35 173.04 1e9t n SER 7 N -2.20 -5.40 -1.92 1.48 3.41 -1.26 -3.49 113.62 104.24 1e9t n SER 7 Ca 0.01 0.66 -0.18 0.00 -0.26 0.00 0.00 58.87 59.10 1e9t n SER 7 Cb 0.57 -1.94 0.05 0.00 -0.26 0.00 0.00 64.21 62.63 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 -1.04 5.17 0.20 7.33 0.00 -1.26 -4.56 120.51 126.35 1e9t n ALA 8 Ca 0.00 -1.85 -0.16 0.00 0.00 0.00 0.00 53.44 51.43 1e9t n ALA 8 Cb 0.28 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.24 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 1.45 -1.29 0.15 0.00 2.35 -1.93 1.07 115.58 117.39 1e9t h ASN 9 Ca 0.33 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 56.19 1e9t h ASN 9 Cb 1.00 0.45 -0.00 0.00 0.05 0.00 0.00 38.32 39.82 1e9t h ASN 9 CO 0.84 -0.57 -0.05 0.06 -1.65 0.00 0.00 177.43 176.06 1e9t h GLN 10 N -0.82 0.00 -1.33 0.81 3.07 -1.85 -1.72 115.11 113.27 1e9t h GLN 10 Ca -0.02 0.00 -0.61 0.00 0.09 0.00 0.00 58.65 58.11 1e9t h GLN 10 Cb 0.76 0.00 -0.39 0.00 0.08 0.00 0.00 27.48 27.93 1e9t h GLN 10 CO -0.15 0.05 -0.37 0.00 0.09 0.00 0.00 178.83 178.45 1e9t n ALA 12 N -0.59 5.64 -2.24 0.00 0.00 0.35 -4.81 120.51 118.86 1e9t n ALA 12 Ca 0.44 -4.05 -0.34 0.00 0.00 0.00 0.00 53.44 49.50 1e9t n ALA 12 Cb 0.69 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 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 -5.13 4.75 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.82 1e9t s VAL 13 Ca 0.52 0.88 0.21 0.00 0.00 0.00 0.00 61.98 63.58 1e9t s VAL 13 Cb 0.43 -3.69 0.59 0.00 0.00 0.00 0.00 36.38 33.71 1e9t s VAL 13 CO -0.18 0.01 1.65 -0.81 0.00 0.00 0.00 175.10 175.77 1e9t n PRO 14 N 0.15 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.50 1e9t n PRO 14 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 14 Cb 0.52 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.93 0.00 0.35 0.55 0.00 -1.26 -4.78 120.51 114.44 1e9t n ALA 15 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.67 1e9t n ALA 15 Cb 0.07 0.00 0.23 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 -2.00 2.26 -0.23 0.00 -0.00 -1.26 -3.59 118.16 113.33 1e9t n LYS 16 Ca 0.00 -1.83 0.02 0.00 -0.00 0.00 0.00 58.31 56.50 1e9t n LYS 16 Cb 0.00 -1.43 0.03 0.00 -0.00 0.00 0.00 35.03 33.62 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 0.94 0.66 -4.61 -5.58 9.92 -1.26 -5.04 116.55 111.58 1e9t n ASP 17 Ca 0.17 -1.94 -0.43 0.00 -0.53 0.00 0.00 54.79 52.06 1e9t n ASP 17 Cb 0.46 -0.17 -0.02 0.00 -0.64 0.00 0.00 41.12 40.74 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 -0.65 3.76 0.00 -1.24 1.81 -1.24 -4.85 118.95 116.54 1e9t s ARG 18 Ca 0.06 0.98 0.27 0.00 -1.72 0.00 0.00 55.73 55.32 1e9t s ARG 18 Cb 0.05 -3.93 1.42 0.00 -0.45 0.00 0.00 34.95 32.04 1e9t s ARG 18 CO 0.01 -1.33 1.94 0.28 -0.68 0.00 0.00 175.30 175.52 1e9t n VAL 19 N 6.64 0.10 -2.19 3.52 0.31 -1.26 -4.87 118.33 120.58 1e9t n VAL 19 Ca 0.15 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1e9t n VAL 19 Cb 0.48 -0.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 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 -1.24 -8.69 0.10 4.52 2.03 -1.26 -4.84 116.55 107.16 1e9t n ASP 20 Ca 0.14 1.58 0.04 0.00 0.52 0.00 0.00 54.79 57.07 1e9t n ASP 20 Cb 0.20 -4.96 -0.01 0.00 -0.72 0.00 0.00 41.12 35.63 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 1.28 -4.23 3.13 0.00 0.00 -1.25 -5.02 105.19 99.09 1e9t n GLY 22 Ca -0.03 0.82 -0.12 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.39 -0.07 0.00 1.61 1.51 -1.26 -5.11 117.35 113.64 1e9t s TYR 23 Ca -0.16 0.13 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 1e9t s TYR 23 Cb 0.01 0.01 0.00 0.00 -0.11 0.00 0.00 41.96 41.87 1e9t s TYR 23 CO 0.44 -0.26 0.15 -0.35 -1.11 0.00 0.00 175.55 174.43 1e9t n PRO 24 N 1.84 0.00 -2.78 -1.71 -0.04 -1.26 -4.48 135.00 126.57 1e9t n PRO 24 Ca -0.20 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 62.93 1e9t n PRO 24 Cb 0.56 -0.73 -0.01 0.00 -0.04 0.00 0.00 33.50 33.29 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 -0.51 3.09 -0.04 0.54 -3.43 -1.26 -4.97 115.29 108.71 1e9t s HIS 25 Ca 0.00 -1.69 -0.14 0.00 -0.80 0.00 0.00 55.06 52.43 1e9t s HIS 25 Cb 0.00 -4.49 -0.05 0.00 -1.43 0.00 0.00 32.58 26.60 1e9t s HIS 25 CO 0.00 -1.61 0.37 0.14 -2.00 0.00 0.00 174.74 171.64 1e9t s VAL 26 N 3.00 5.13 0.24 -5.38 -7.23 -1.26 -4.36 120.40 110.55 1e9t s VAL 26 Ca 0.45 0.73 -0.13 0.00 -1.81 0.00 0.00 61.98 61.22 1e9t s VAL 26 Cb -0.01 -3.67 -0.00 0.00 0.56 0.00 0.00 36.38 33.26 1e9t s VAL 26 CO -0.00 0.54 0.49 0.42 -0.31 0.00 0.00 175.10 176.23 1e9t s THR 27 N -0.76 0.01 0.00 5.32 -4.23 -1.26 -4.80 115.64 109.92 1e9t s THR 27 Ca 0.22 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1e9t s THR 27 Cb -0.16 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1e9t s THR 27 CO 0.11 -0.02 1.41 -0.81 -0.54 0.00 0.00 174.62 174.76 1e9t n PRO 28 N -0.38 0.75 0.00 3.99 -0.04 -1.26 -1.54 135.00 136.53 1e9t n PRO 28 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 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 1.50 0.00 0.10 0.54 0.00 -1.26 -4.92 118.16 114.12 1e9t n LYS 29 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.31 58.08 1e9t n LYS 29 Cb 0.38 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.27 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 0.62 0.00 1.64 4.81 -1.88 0.56 114.58 120.33 1e9t h GLU 30 Ca 0.00 -0.86 -0.10 0.00 -0.13 0.00 0.00 59.36 58.27 1e9t h GLU 30 Cb 0.00 0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1e9t h GLU 30 CO 0.00 1.40 -0.47 0.00 -0.73 0.00 0.00 179.01 179.21 1e9t n ASN 32 N -3.59 2.85 -0.11 0.00 6.94 -1.21 -3.60 115.26 116.55 1e9t n ASN 32 Ca -0.00 -1.90 -0.16 0.00 -0.02 0.00 0.00 54.58 52.49 1e9t n ASN 32 Cb 0.56 -0.17 -0.09 0.00 -2.36 0.00 0.00 39.78 37.72 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1e9t n ASN 33 N 1.12 2.23 -0.17 0.53 5.15 0.19 -4.45 115.26 119.86 1e9t n ASN 33 Ca 0.18 -0.04 0.09 0.00 -0.60 0.00 0.00 54.58 54.20 1e9t n ASN 33 Cb 0.52 -0.39 0.39 0.00 -0.53 0.00 0.00 39.78 39.78 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1e9t h ARG 34 N -0.15 0.64 0.00 1.20 1.12 -1.21 -3.45 114.38 112.53 1e9t h ARG 34 Ca -0.48 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 1e9t h ARG 34 Cb 1.68 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.49 1e9t h ARG 34 CO -0.12 0.42 0.00 0.41 -3.11 0.00 0.00 179.97 177.57 1e9t n GLY 35 N -1.46 0.25 0.00 2.80 0.00 -1.26 -5.13 105.19 100.38 1e9t n GLY 35 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.65 2.15 -0.28 0.00 5.36 -1.26 -1.83 117.98 120.47 1e9t s PHE 38 Ca 0.21 -0.84 -0.27 0.00 -0.96 0.00 0.00 56.93 55.07 1e9t s PHE 38 Cb -0.08 -1.67 0.18 0.00 -0.34 0.00 0.00 43.02 41.11 1e9t s PHE 38 CO 0.10 0.31 1.35 0.34 -1.46 0.00 0.00 175.22 175.86 1e9t s ASP 39 N -3.79 -0.10 -0.01 6.13 2.15 -0.52 -4.85 116.67 115.68 1e9t s ASP 39 Ca 0.20 0.15 0.02 0.00 0.43 0.00 0.00 52.55 53.34 1e9t s ASP 39 Cb 0.05 0.14 0.02 0.00 -0.30 0.00 0.00 42.92 42.83 1e9t s ASP 39 CO 0.10 -0.06 0.76 -1.54 -0.17 0.00 0.00 175.17 174.26 1e9t n SER 40 N 1.11 0.50 0.09 -0.34 3.41 -1.26 -4.40 113.62 112.72 1e9t n SER 40 Ca -0.06 -1.58 -0.12 0.00 -0.26 0.00 0.00 58.87 56.84 1e9t n SER 40 Cb 0.58 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.19 -3.42 4.33 2.43 -1.96 -3.43 114.38 112.14 1e9t h ARG 41 Ca 0.00 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.96 1e9t h ARG 41 Cb 1.02 0.04 -0.29 0.00 -0.42 0.00 0.00 29.97 30.33 1e9t h ARG 41 CO 0.00 -0.13 -0.61 0.96 -1.51 0.00 0.00 179.97 178.68 1e9t s ILE 42 N -6.16 -0.02 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.80 1e9t s ILE 42 Ca -0.14 0.07 -0.06 0.00 -0.99 0.00 0.00 60.65 59.53 1e9t s ILE 42 Cb 0.07 -0.17 -0.17 0.00 2.95 0.00 0.00 42.46 45.14 1e9t s ILE 42 CO 0.66 0.03 1.32 1.55 -1.79 0.00 0.00 174.94 176.71 1e9t h PRO 43 N 6.44 0.49 -0.93 0.37 0.13 -1.95 -3.27 132.00 133.28 1e9t h PRO 43 Ca -0.32 -0.47 0.27 0.00 -0.87 0.00 0.00 66.00 64.61 1e9t h PRO 43 Cb 1.18 0.12 -0.17 0.00 0.13 0.00 0.00 31.00 32.26 1e9t h PRO 43 CO 0.44 1.11 0.08 0.41 -0.23 0.00 0.00 178.00 179.82 1e9t n GLY 44 N 0.84 -1.18 3.95 1.56 0.00 -1.26 -4.37 105.19 104.71 1e9t n GLY 44 Ca -0.07 0.89 -0.24 0.00 0.00 0.00 0.00 46.02 46.60 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 -5.84 2.45 -0.95 1.61 -7.23 -1.23 -4.97 120.40 104.23 1e9t s VAL 45 Ca -0.11 -0.42 -0.24 0.00 -1.81 0.00 0.00 61.98 59.40 1e9t s VAL 45 Cb 0.28 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1e9t s VAL 45 CO 0.72 -0.01 1.69 -2.16 -0.31 0.00 0.00 175.10 175.03 1e9t s PRO 46 N -5.06 3.08 0.09 4.82 0.04 -1.26 -4.84 135.00 131.87 1e9t s PRO 46 Ca 0.59 -0.68 -0.12 0.00 0.04 0.00 0.00 61.00 60.83 1e9t s PRO 46 Cb -0.11 -5.18 0.03 0.00 0.04 0.00 0.00 34.50 29.29 1e9t s PRO 46 CO 0.42 -2.77 0.73 0.91 0.04 0.00 0.00 177.00 176.33 1e9t n TRP 47 N 11.37 -0.11 -3.09 0.56 7.02 -1.26 -3.11 117.44 128.82 1e9t n TRP 47 Ca 0.36 0.59 -0.41 0.00 -1.02 0.00 0.00 57.50 57.01 1e9t n TRP 47 Cb 0.49 -0.60 -0.06 0.00 -2.42 0.00 0.00 31.31 28.72 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 2.68 0.94 0.91 0.00 -0.12 -0.76 -1.08 117.98 120.56 1e9t s PHE 49 Ca 0.26 -1.17 -0.11 0.00 -0.05 0.00 0.00 56.93 55.86 1e9t s PHE 49 Cb -0.15 -0.54 0.14 0.00 -0.63 0.00 0.00 43.02 41.85 1e9t s PHE 49 CO 0.13 -0.43 1.10 0.15 -0.05 0.00 0.00 175.22 176.12 1e9t s LYS 50 N -4.01 1.08 -0.15 1.99 1.02 -1.26 -2.14 119.74 116.28 1e9t s LYS 50 Ca 0.23 1.07 -0.29 0.00 0.02 0.00 0.00 55.97 57.00 1e9t s LYS 50 Cb 0.07 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 1e9t s LYS 50 CO 0.02 -2.43 1.27 -1.25 -0.92 0.00 0.00 175.35 172.03 1e9t s PRO 51 N -4.79 4.24 0.02 -1.68 0.04 -1.26 -4.78 135.00 126.79 1e9t s PRO 51 Ca 0.64 1.68 -0.26 0.00 0.04 0.00 0.00 61.00 63.11 1e9t s PRO 51 Cb -0.20 -3.75 -0.13 0.00 0.04 0.00 0.00 34.50 30.46 1e9t s PRO 51 CO 0.58 -0.68 0.67 -0.11 0.04 0.00 0.00 177.00 177.50 1e9t n LEU 52 N 6.45 -0.11 -3.51 -3.56 0.00 0.51 -4.57 117.00 112.22 1e9t n LEU 52 Ca 0.14 0.77 -0.39 0.00 0.00 0.00 0.00 56.01 56.52 1e9t n LEU 52 Cb 0.45 -0.61 -0.07 0.00 0.00 0.00 0.00 43.42 43.19 1e9t n LEU 52 CO 0.56 -1.36 1.91 0.00 0.00 0.00 0.00 177.39 178.50 1e9t n GLN 53 N 0.96 1.08 -1.55 1.96 0.00 -1.26 -4.86 117.38 113.70 1e9t n GLN 53 Ca 0.13 -1.51 -0.61 0.00 0.00 0.00 0.00 57.00 55.02 1e9t n GLN 53 Cb 0.07 -2.71 -0.10 0.00 0.00 0.00 0.00 30.24 27.50 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 0.43 0.19 2.61 0.28 -1.26 -4.43 120.64 125.33 1e9t n GLU 54 Ca 0.46 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.60 1e9t n GLU 54 Cb 0.36 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 31.45 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n ALA 55 N 6.18 0.00 -3.65 -1.84 0.00 -1.26 -5.14 120.51 114.80 1e9t n ALA 55 Ca 0.38 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.83 1e9t n ALA 55 Cb 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1e9t s GLU 56 N -1.96 0.10 0.08 0.00 2.02 -1.26 -5.06 118.70 112.62 1e9t s GLU 56 Ca 0.00 0.16 -0.31 0.00 0.02 0.00 0.00 54.97 54.85 1e9t s GLU 56 Cb 0.00 0.03 -0.14 0.00 0.10 0.00 0.00 34.13 34.11 1e9t s GLU 56 CO 0.00 -0.02 1.48 0.00 0.02 0.00 0.00 175.26 176.74 1e9t n THR 58 N -5.10 0.00 0.00 0.00 5.66 -1.26 -5.25 114.28 108.34 1e9t n THR 58 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1e9t n THR 58 Cb 0.39 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35