#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 -3.48 3.49 -0.58 -1.26 -5.15 120.64 113.66 1e9t n GLU 2 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1e9t n GLU 2 Cb 0.00 -0.07 -0.04 0.00 -0.57 0.00 0.00 31.44 30.77 1e9t n GLU 2 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 1e9t s TYR 3 N -2.00 -0.54 -0.32 -0.32 1.13 -1.26 -5.11 117.35 108.93 1e9t s TYR 3 Ca 0.00 0.62 -0.07 0.00 -1.41 0.00 0.00 57.07 56.21 1e9t s TYR 3 Cb 0.00 0.50 0.23 0.00 -1.10 0.00 0.00 41.96 41.59 1e9t s TYR 3 CO 0.00 -0.68 1.18 1.55 -2.51 0.00 0.00 175.55 175.09 1e9t n VAL 4 N 0.18 0.00 -2.73 -3.49 3.14 -1.26 -5.06 118.33 109.12 1e9t n VAL 4 Ca -0.16 -0.21 -0.04 0.00 -2.96 0.00 0.00 64.34 60.97 1e9t n VAL 4 Cb 0.61 0.67 0.00 0.00 -1.06 0.00 0.00 33.84 34.06 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1e9t n GLY 5 N 2.27 0.02 0.13 7.55 0.00 -1.26 -4.93 105.19 108.98 1e9t n GLY 5 Ca 0.08 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.19 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 0.97 2.64 0.00 0.99 -0.00 -1.26 -5.10 117.00 115.25 1e9t n LEU 6 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1e9t n LEU 6 Cb 0.43 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1e9t n LEU 6 CO 0.06 0.52 0.00 -1.54 -0.00 0.00 0.00 177.39 176.43 1e9t n SER 7 N -2.72 0.11 -2.21 1.45 3.41 -1.26 -5.02 113.62 107.38 1e9t n SER 7 Ca -0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.30 1e9t n SER 7 Cb 0.59 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.73 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 -3.00 5.51 -0.08 7.33 0.00 -1.26 -4.60 120.51 124.40 1e9t n ALA 8 Ca 0.00 -2.84 -0.08 0.00 0.00 0.00 0.00 53.44 50.52 1e9t n ALA 8 Cb 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 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 1.18 -0.90 0.30 0.00 -0.73 -1.95 1.59 115.58 115.06 1e9t h ASN 9 Ca 0.60 0.16 -0.05 0.00 1.87 0.00 0.00 56.30 58.89 1e9t h ASN 9 Cb 2.82 0.43 -0.01 0.00 0.27 0.00 0.00 38.32 41.83 1e9t h ASN 9 CO 1.07 -0.30 -0.22 0.06 -0.37 0.00 0.00 177.43 177.67 1e9t h GLN 10 N -0.25 0.00 -1.35 6.67 3.07 -1.88 -2.49 115.11 118.88 1e9t h GLN 10 Ca 0.16 0.00 -0.63 0.00 0.09 0.00 0.00 58.65 58.27 1e9t h GLN 10 Cb 0.50 0.00 -0.38 0.00 0.08 0.00 0.00 27.48 27.68 1e9t h GLN 10 CO -0.46 0.22 -0.19 0.00 0.09 0.00 0.00 178.83 178.49 1e9t n ALA 12 N -0.61 5.21 -2.65 0.00 0.00 0.50 -4.82 120.51 118.15 1e9t n ALA 12 Ca 0.46 -4.43 -0.32 0.00 0.00 0.00 0.00 53.44 49.16 1e9t n ALA 12 Cb 0.65 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 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 -5.11 5.15 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.22 1e9t s VAL 13 Ca 0.48 0.09 0.20 0.00 0.00 0.00 0.00 61.98 62.75 1e9t s VAL 13 Cb 0.36 -3.62 0.58 0.00 0.00 0.00 0.00 36.38 33.69 1e9t s VAL 13 CO -0.20 0.05 1.64 -0.81 0.00 0.00 0.00 175.10 175.77 1e9t n PRO 14 N 0.13 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.48 1e9t n PRO 14 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1e9t n PRO 14 Cb 0.52 -1.42 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 -0.92 0.00 1.03 0.55 0.00 -1.26 -4.76 120.51 115.15 1e9t n ALA 15 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.70 1e9t n ALA 15 Cb 0.07 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.90 1.90 -0.35 0.00 -0.00 -1.26 -3.57 118.16 112.97 1e9t n LYS 16 Ca 0.00 -1.35 0.05 0.00 -0.00 0.00 0.00 58.31 57.01 1e9t n LYS 16 Cb 0.00 -1.42 0.08 0.00 -0.00 0.00 0.00 35.03 33.69 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 0.58 1.27 -4.75 -5.58 8.00 -1.26 -5.06 116.55 109.75 1e9t n ASP 17 Ca 0.17 -2.63 -0.41 0.00 0.71 0.00 0.00 54.79 52.62 1e9t n ASP 17 Cb 0.39 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.57 4.62 0.00 -1.24 1.81 -1.23 -4.92 118.95 116.41 1e9t s ARG 18 Ca 0.19 1.75 0.24 0.00 -1.72 0.00 0.00 55.73 56.20 1e9t s ARG 18 Cb 0.18 -3.24 0.26 0.00 -0.45 0.00 0.00 34.95 31.69 1e9t s ARG 18 CO 0.00 0.14 1.28 0.28 -0.68 0.00 0.00 175.30 176.32 1e9t n VAL 19 N 1.87 0.00 -2.91 3.52 0.31 -1.26 -4.98 118.33 114.88 1e9t n VAL 19 Ca 0.01 -0.39 -0.02 0.00 -0.01 0.00 0.00 64.34 63.93 1e9t n VAL 19 Cb 0.46 1.28 -0.02 0.00 -0.91 0.00 0.00 33.84 34.65 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 0.78 -5.15 0.21 4.52 2.03 -1.26 -4.75 116.55 112.93 1e9t n ASP 20 Ca 0.13 1.07 0.08 0.00 0.52 0.00 0.00 54.79 56.59 1e9t n ASP 20 Cb 0.53 -2.98 0.43 0.00 -0.72 0.00 0.00 41.12 38.38 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 0.06 -3.89 3.00 0.00 0.00 -1.25 -5.04 105.19 98.08 1e9t n GLY 22 Ca -0.00 0.40 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.73 0.41 0.00 1.61 2.02 -1.26 -5.10 117.35 114.30 1e9t s TYR 23 Ca -0.06 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 1e9t s TYR 23 Cb 0.00 -0.26 0.00 0.00 -0.40 0.00 0.00 41.96 41.30 1e9t s TYR 23 CO 0.44 -0.12 0.17 -0.35 -1.57 0.00 0.00 175.55 174.13 1e9t n PRO 24 N 1.79 0.00 -2.89 -1.71 -0.04 -1.26 -4.49 135.00 126.41 1e9t n PRO 24 Ca -0.22 0.20 -0.44 0.00 -0.04 0.00 0.00 63.50 63.01 1e9t n PRO 24 Cb 0.56 -0.83 -0.01 0.00 -0.04 0.00 0.00 33.50 33.18 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 -0.76 3.26 -0.03 0.54 -3.43 -1.26 -4.99 115.29 108.63 1e9t s HIS 25 Ca 0.00 -1.77 -0.14 0.00 -0.80 0.00 0.00 55.06 52.34 1e9t s HIS 25 Cb 0.00 -4.36 -0.05 0.00 -1.43 0.00 0.00 32.58 26.73 1e9t s HIS 25 CO 0.00 -1.49 0.39 0.14 -2.00 0.00 0.00 174.74 171.77 1e9t s VAL 26 N 2.36 5.10 0.27 -5.38 -7.23 -1.26 -4.36 120.40 109.90 1e9t s VAL 26 Ca 0.40 0.78 -0.10 0.00 -1.81 0.00 0.00 61.98 61.25 1e9t s VAL 26 Cb -0.03 -3.69 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 1e9t s VAL 26 CO -0.03 0.55 0.48 0.42 -0.31 0.00 0.00 175.10 176.21 1e9t s THR 27 N -0.84 0.00 0.00 5.32 -4.23 -1.26 -4.82 115.64 109.81 1e9t s THR 27 Ca 0.23 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1e9t s THR 27 Cb -0.16 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1e9t s THR 27 CO 0.12 0.00 1.42 -0.81 -0.54 0.00 0.00 174.62 174.81 1e9t n PRO 28 N -0.43 0.75 0.01 3.99 -0.04 -1.26 -2.37 135.00 135.66 1e9t n PRO 28 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 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 1.51 0.00 -0.14 0.54 0.00 -1.26 -4.92 118.16 113.89 1e9t n LYS 29 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.23 1e9t n LYS 29 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.41 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 0.57 -0.44 1.64 4.81 -1.90 1.69 114.58 120.96 1e9t h GLU 30 Ca 0.00 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1e9t h GLU 30 Cb 0.00 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1e9t h GLU 30 CO 0.00 0.39 0.04 0.00 -0.73 0.00 0.00 179.01 178.71 1e9t n ASN 32 N -4.26 1.61 -0.09 0.00 6.94 -0.62 -3.51 115.26 115.33 1e9t n ASN 32 Ca 0.02 -1.65 -0.12 0.00 -0.02 0.00 0.00 54.58 52.82 1e9t n ASN 32 Cb 0.25 -0.08 -0.11 0.00 -2.36 0.00 0.00 39.78 37.49 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 0.27 1.91 0.25 0.53 5.15 0.57 -4.37 115.26 119.58 1e9t n ASN 33 Ca 0.17 -0.07 0.10 0.00 -0.60 0.00 0.00 54.58 54.18 1e9t n ASN 33 Cb 0.33 0.13 0.67 0.00 -0.53 0.00 0.00 39.78 40.38 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 0.00 0.00 0.00 1.20 1.12 -0.07 -3.45 114.38 113.18 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 1.81 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.77 1e9t h ARG 34 CO -0.04 0.12 0.00 0.41 -3.11 0.00 0.00 179.97 177.35 1e9t n GLY 35 N -0.94 0.52 0.00 2.80 0.00 -1.25 -5.12 105.19 101.21 1e9t n GLY 35 Ca -0.02 -0.51 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 -1.41 2.22 -0.30 0.00 5.36 -1.26 -1.52 117.98 121.07 1e9t s PHE 38 Ca 0.12 -0.75 -0.27 0.00 -0.96 0.00 0.00 56.93 55.07 1e9t s PHE 38 Cb -0.09 -1.81 0.20 0.00 -0.34 0.00 0.00 43.02 40.98 1e9t s PHE 38 CO 0.06 0.16 1.44 0.34 -1.46 0.00 0.00 175.22 175.76 1e9t s ASP 39 N -3.91 -0.01 -0.01 6.13 2.15 0.03 -4.83 116.67 116.21 1e9t s ASP 39 Ca 0.28 0.02 0.02 0.00 0.43 0.00 0.00 52.55 53.31 1e9t s ASP 39 Cb 0.04 0.02 0.03 0.00 -0.30 0.00 0.00 42.92 42.71 1e9t s ASP 39 CO 0.16 -0.01 0.81 -1.54 -0.17 0.00 0.00 175.17 174.42 1e9t n SER 40 N 1.08 0.57 -0.03 -0.34 3.41 -1.26 -4.32 113.62 112.73 1e9t n SER 40 Ca -0.05 -1.70 -0.10 0.00 -0.26 0.00 0.00 58.87 56.76 1e9t n SER 40 Cb 0.58 -0.11 -0.03 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 0.14 -3.33 4.33 2.43 -1.96 -3.43 114.38 112.56 1e9t h ARG 41 Ca 0.00 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.94 1e9t h ARG 41 Cb 1.05 -0.03 -0.29 0.00 -0.42 0.00 0.00 29.97 30.27 1e9t h ARG 41 CO 0.00 0.09 -0.58 0.96 -1.51 0.00 0.00 179.97 178.93 1e9t s ILE 42 N -6.18 -0.03 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.75 1e9t s ILE 42 Ca -0.13 0.09 -0.08 0.00 -0.99 0.00 0.00 60.65 59.54 1e9t s ILE 42 Cb 0.09 -0.22 -0.18 0.00 2.95 0.00 0.00 42.46 45.10 1e9t s ILE 42 CO 0.68 0.04 1.29 1.55 -1.79 0.00 0.00 174.94 176.72 1e9t h PRO 43 N 6.61 0.58 -0.95 0.37 0.13 -1.95 -3.26 132.00 133.53 1e9t h PRO 43 Ca -0.34 -0.56 0.32 0.00 -0.87 0.00 0.00 66.00 64.55 1e9t h PRO 43 Cb 1.17 0.14 -0.17 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.43 1.18 0.23 0.41 -0.23 0.00 0.00 178.00 180.02 1e9t n GLY 44 N 0.87 -1.04 3.96 1.56 0.00 -1.26 -4.38 105.19 104.90 1e9t n GLY 44 Ca -0.08 0.86 -0.23 0.00 0.00 0.00 0.00 46.02 46.57 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 -5.72 2.48 -0.86 1.61 -7.23 -1.23 -4.98 120.40 104.47 1e9t s VAL 45 Ca -0.11 -0.53 -0.25 0.00 -1.81 0.00 0.00 61.98 59.29 1e9t s VAL 45 Cb 0.30 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1e9t s VAL 45 CO 0.74 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.01 1e9t s PRO 46 N -4.96 3.02 0.16 4.82 0.04 -1.26 -4.84 135.00 131.97 1e9t s PRO 46 Ca 0.59 -0.38 -0.11 0.00 0.04 0.00 0.00 61.00 61.14 1e9t s PRO 46 Cb -0.10 -4.87 0.19 0.00 0.04 0.00 0.00 34.50 29.76 1e9t s PRO 46 CO 0.41 -2.65 1.05 0.91 0.04 0.00 0.00 177.00 176.75 1e9t n TRP 47 N 11.25 0.06 -3.20 0.56 7.02 -1.26 -2.97 117.44 128.90 1e9t n TRP 47 Ca 0.27 0.83 -0.43 0.00 -1.02 0.00 0.00 57.50 57.15 1e9t n TRP 47 Cb 0.50 -0.78 -0.08 0.00 -2.42 0.00 0.00 31.31 28.53 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 2.54 1.56 0.93 0.00 -0.12 -0.58 -1.22 117.98 121.09 1e9t s PHE 49 Ca 0.18 -0.81 -0.11 0.00 -0.05 0.00 0.00 56.93 56.14 1e9t s PHE 49 Cb -0.15 -0.86 0.15 0.00 -0.63 0.00 0.00 43.02 41.53 1e9t s PHE 49 CO 0.17 0.08 1.09 0.15 -0.05 0.00 0.00 175.22 176.66 1e9t s LYS 50 N -3.79 0.96 -0.24 1.99 1.02 -1.26 -2.02 119.74 116.39 1e9t s LYS 50 Ca 0.25 1.02 -0.29 0.00 0.02 0.00 0.00 55.97 56.96 1e9t s LYS 50 Cb 0.04 -1.76 -0.01 0.00 -0.52 0.00 0.00 37.83 35.58 1e9t s LYS 50 CO 0.07 -2.50 1.32 -1.25 -0.92 0.00 0.00 175.35 172.07 1e9t s PRO 51 N -4.79 4.02 0.03 -1.68 0.04 -1.26 -4.71 135.00 126.64 1e9t s PRO 51 Ca 0.65 1.44 -0.27 0.00 0.04 0.00 0.00 61.00 62.86 1e9t s PRO 51 Cb -0.20 -3.86 -0.14 0.00 0.04 0.00 0.00 34.50 30.35 1e9t s PRO 51 CO 0.58 -0.99 0.69 -0.11 0.04 0.00 0.00 177.00 177.21 1e9t n LEU 52 N 7.35 -0.18 -4.54 -3.56 0.00 0.39 -4.50 117.00 111.96 1e9t n LEU 52 Ca 0.15 0.82 -0.13 0.00 0.00 0.00 0.00 56.01 56.85 1e9t n LEU 52 Cb 0.46 -0.66 -0.10 0.00 0.00 0.00 0.00 43.42 43.12 1e9t n LEU 52 CO 0.61 -1.51 1.13 0.00 0.00 0.00 0.00 177.39 177.62 1e9t n GLN 53 N 1.00 0.23 -1.59 1.96 0.00 -1.26 -4.81 117.38 112.92 1e9t n GLN 53 Ca 0.14 -1.30 -0.26 0.00 0.00 0.00 0.00 57.00 55.58 1e9t n GLN 53 Cb 0.08 -3.63 -0.05 0.00 0.00 0.00 0.00 30.24 26.64 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 8.45 1.90 0.22 2.61 4.04 -1.26 -4.41 118.70 130.25 1e9t s GLU 54 Ca 0.82 0.95 0.00 0.00 0.04 0.00 0.00 54.97 56.78 1e9t s GLU 54 Cb -0.10 -4.68 0.00 0.00 0.02 0.00 0.00 34.13 29.38 1e9t s GLU 54 CO 0.16 -3.79 0.00 0.00 -1.84 0.00 0.00 175.26 169.79 1e9t n ALA 55 N 17.03 3.00 -1.78 -0.84 0.00 -1.26 -5.06 120.51 131.59 1e9t n ALA 55 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 1e9t n ALA 55 Cb 0.50 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.00 4.15 0.04 0.00 2.02 -1.26 -4.91 118.70 116.73 1e9t s GLU 56 Ca 0.00 2.55 -0.14 0.00 0.02 0.00 0.00 54.97 57.39 1e9t s GLU 56 Cb 0.00 -3.09 -0.06 0.00 0.10 0.00 0.00 34.13 31.08 1e9t s GLU 56 CO 0.00 -0.70 1.23 0.00 0.02 0.00 0.00 175.26 175.80 1e9t n THR 58 N -3.70 0.84 -0.14 0.00 -1.04 -1.26 -5.20 114.28 103.77 1e9t n THR 58 Ca -0.03 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1e9t n THR 58 Cb 0.17 -1.40 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92