#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 1.91 -0.04 5.31 1.03 -1.26 -5.17 118.70 120.48 1e9t s GLU 2 Ca 0.00 -2.16 -0.16 0.00 0.03 0.00 0.00 54.97 52.69 1e9t s GLU 2 Cb 0.00 -0.67 0.03 0.00 -0.80 0.00 0.00 34.13 32.69 1e9t s GLU 2 CO 0.00 -0.44 0.35 -0.47 -1.33 0.00 0.00 175.26 173.36 1e9t s TYR 3 N -3.21 -0.26 0.02 4.83 5.04 -1.26 -5.17 117.35 117.34 1e9t s TYR 3 Ca 0.24 0.48 -0.28 0.00 -2.44 0.00 0.00 57.07 55.08 1e9t s TYR 3 Cb 0.03 0.13 0.10 0.00 0.35 0.00 0.00 41.96 42.57 1e9t s TYR 3 CO 0.14 -0.36 1.23 0.54 -1.34 0.00 0.00 175.55 175.76 1e9t s VAL 4 N -0.99 0.00 0.00 3.14 0.11 -1.26 -5.15 120.40 116.25 1e9t s VAL 4 Ca -0.10 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1e9t s VAL 4 Cb -0.04 -2.63 0.00 0.00 -1.53 0.00 0.00 36.38 32.18 1e9t s VAL 4 CO 0.04 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 1e9t n GLY 5 N -0.73 -0.80 2.56 6.54 0.00 -1.26 -4.97 105.19 106.52 1e9t n GLY 5 Ca -0.01 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 1e9t n GLY 5 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e9t n LEU 6 N 0.00 -2.28 0.00 0.99 4.32 -1.26 -4.61 117.00 114.16 1e9t n LEU 6 Ca 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 1e9t n LEU 6 Cb 0.00 -1.13 0.00 0.00 -1.62 0.00 0.00 43.42 40.67 1e9t n LEU 6 CO 0.00 -0.66 0.00 -1.54 -1.22 0.00 0.00 177.39 173.97 1e9t n SER 7 N 0.94 0.00 0.00 -1.43 3.41 -1.26 -4.96 113.62 110.32 1e9t n SER 7 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1e9t n SER 7 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.04 7.33 0.00 -1.26 -4.85 120.51 121.76 1e9t n ALA 8 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1e9t n ALA 8 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.00 -0.26 0.00 -1.24 -1.93 1.60 115.58 113.75 1e9t h ASN 9 Ca 0.00 -0.03 -0.09 0.00 0.71 0.00 0.00 56.30 56.89 1e9t h ASN 9 Cb 0.00 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 1e9t h ASN 9 CO 0.00 0.03 -0.14 -0.61 -1.29 0.00 0.00 177.43 175.43 1e9t h GLN 10 N -0.03 0.68 -1.47 6.67 5.75 -1.92 -2.92 115.11 121.88 1e9t h GLN 10 Ca 0.00 -0.23 -0.65 0.00 -0.15 0.00 0.00 58.65 57.63 1e9t h GLN 10 Cb 0.03 -0.06 -0.36 0.00 1.07 0.00 0.00 27.48 28.16 1e9t h GLN 10 CO -0.00 0.80 -0.05 0.00 -2.65 0.00 0.00 178.83 176.93 1e9t n ALA 12 N -0.58 6.34 -2.50 0.00 0.00 0.54 -4.70 120.51 119.62 1e9t n ALA 12 Ca 0.47 -3.52 -0.30 0.00 0.00 0.00 0.00 53.44 50.09 1e9t n ALA 12 Cb 0.59 -1.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 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 5.01 -0.06 0.00 1.01 -1.26 -5.02 120.40 115.23 1e9t s VAL 13 Ca 0.64 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.69 1e9t s VAL 13 Cb 0.50 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 1e9t s VAL 13 CO -0.03 -0.23 0.42 1.55 0.00 0.00 0.00 175.10 176.80 1e9t h PRO 14 N 1.98 -0.31 0.00 2.72 0.13 -1.93 -3.49 132.00 131.10 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 0.67 -0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.27 1e9t n ALA 15 N -2.74 0.00 1.28 -0.56 0.00 -1.26 -4.94 120.51 112.28 1e9t n ALA 15 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1e9t n ALA 15 Cb 0.15 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.98 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 1.88 -0.05 0.00 -0.00 -1.26 -3.56 118.16 115.17 1e9t n LYS 16 Ca 0.00 -1.29 0.03 0.00 -0.00 0.00 0.00 58.31 57.05 1e9t n LYS 16 Cb 0.00 -1.47 0.06 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 0.55 2.27 -4.58 -5.58 8.00 -1.26 -4.97 116.55 110.98 1e9t n ASP 17 Ca 0.17 -2.22 -0.42 0.00 0.71 0.00 0.00 54.79 53.04 1e9t n ASP 17 Cb 0.42 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.38 3.38 0.12 -1.24 1.81 -1.23 -4.83 118.95 115.58 1e9t s ARG 18 Ca 0.10 0.49 0.15 0.00 -1.72 0.00 0.00 55.73 54.75 1e9t s ARG 18 Cb 0.08 -4.09 0.69 0.00 -0.45 0.00 0.00 34.95 31.18 1e9t s ARG 18 CO 0.03 -1.83 1.48 0.28 -0.68 0.00 0.00 175.30 174.58 1e9t n VAL 19 N 6.86 1.15 -2.21 3.52 0.31 -1.26 -4.88 118.33 121.82 1e9t n VAL 19 Ca 0.12 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 1e9t n VAL 19 Cb 0.49 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 -1.83 -9.42 0.09 4.52 2.03 -1.26 -4.76 116.55 105.91 1e9t n ASP 20 Ca 0.02 1.58 0.13 0.00 0.52 0.00 0.00 54.79 57.04 1e9t n ASP 20 Cb 0.13 -5.27 0.36 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 1.32 -1.24 2.96 0.00 0.00 -1.25 -5.03 105.19 101.95 1e9t n GLY 22 Ca 0.05 0.49 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.99 0.36 0.00 1.61 5.04 -1.26 -5.10 117.35 115.00 1e9t s TYR 23 Ca 0.00 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.41 1e9t s TYR 23 Cb -0.00 -0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.08 1e9t s TYR 23 CO 0.76 -0.05 0.11 -0.35 -1.34 0.00 0.00 175.55 174.68 1e9t n PRO 24 N 2.46 0.00 -1.76 4.97 -0.04 -1.26 -4.59 135.00 134.79 1e9t n PRO 24 Ca -0.16 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 1e9t n PRO 24 Cb 0.57 -0.57 -0.04 0.00 -0.04 0.00 0.00 33.50 33.43 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 -0.22 1.34 -0.04 0.54 -3.43 -1.26 -4.91 115.29 107.31 1e9t s HIS 25 Ca 0.00 1.31 0.05 0.00 -0.80 0.00 0.00 55.06 55.62 1e9t s HIS 25 Cb 0.00 -3.75 -0.01 0.00 -1.43 0.00 0.00 32.58 27.39 1e9t s HIS 25 CO 0.00 -2.19 -0.17 0.14 -2.00 0.00 0.00 174.74 170.52 1e9t s VAL 26 N 11.56 1.41 0.23 -5.38 -7.23 -1.26 -4.65 120.40 115.08 1e9t s VAL 26 Ca 0.85 -0.72 -0.04 0.00 -1.81 0.00 0.00 61.98 60.26 1e9t s VAL 26 Cb -0.14 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 1e9t s VAL 26 CO 0.18 0.41 0.24 0.42 -0.31 0.00 0.00 175.10 176.04 1e9t s THR 27 N -0.06 0.00 0.00 5.32 -4.23 -1.26 -4.83 115.64 110.58 1e9t s THR 27 Ca -0.01 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1e9t s THR 27 Cb -0.10 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1e9t s THR 27 CO 0.02 0.00 1.21 -0.81 -0.54 0.00 0.00 174.62 174.50 1e9t n PRO 28 N -0.33 0.75 0.00 3.99 -0.04 -1.26 -1.94 135.00 136.17 1e9t n PRO 28 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 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 1.23 0.00 0.18 0.54 0.00 -1.26 -4.91 118.16 113.95 1e9t n LYS 29 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.33 1e9t n LYS 29 Cb 0.38 0.00 0.35 0.00 0.00 0.00 0.00 35.03 35.75 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 0.00 0.00 1.64 4.57 -1.94 0.33 114.58 119.17 1e9t h GLU 30 Ca 0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 1e9t h GLU 30 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1e9t h GLU 30 CO 0.00 0.39 -0.98 0.00 -1.18 0.00 0.00 179.01 177.24 1e9t n ASN 32 N -3.27 1.94 -0.09 0.00 4.13 -0.84 -3.61 115.26 113.51 1e9t n ASN 32 Ca -0.02 -1.71 -0.12 0.00 1.68 0.00 0.00 54.58 54.41 1e9t n ASN 32 Cb 0.90 -0.09 -0.11 0.00 -1.54 0.00 0.00 39.78 38.95 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1e9t n ASN 33 N 0.50 1.87 0.27 6.41 5.15 0.11 -4.36 115.26 125.20 1e9t n ASN 33 Ca 0.17 -0.07 0.11 0.00 -0.60 0.00 0.00 54.58 54.19 1e9t n ASN 33 Cb 0.39 0.14 0.72 0.00 -0.53 0.00 0.00 39.78 40.50 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 -1.52 -3.45 114.38 111.73 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 1.82 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.78 1e9t h ARG 34 CO -0.04 0.06 0.00 0.41 -3.11 0.00 0.00 179.97 177.29 1e9t n GLY 35 N -1.21 0.58 0.00 2.80 0.00 -1.25 -5.13 105.19 100.97 1e9t n GLY 35 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.00 2.10 0.00 0.00 5.36 -1.26 -1.09 117.98 121.09 1e9t s PHE 38 Ca 0.13 -0.87 0.00 0.00 -0.96 0.00 0.00 56.93 55.23 1e9t s PHE 38 Cb -0.06 -1.64 0.00 0.00 -0.34 0.00 0.00 43.02 40.98 1e9t s PHE 38 CO 0.05 0.28 0.00 -3.47 -1.46 0.00 0.00 175.22 170.62 1e9t n ASP 39 N -1.14 0.00 -0.22 6.13 2.03 0.46 -4.81 116.55 118.99 1e9t n ASP 39 Ca -0.13 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.19 1e9t n ASP 39 Cb 0.67 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.08 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1e9t n SER 40 N 0.00 0.44 -0.29 1.67 3.41 -1.26 -4.28 113.62 113.31 1e9t n SER 40 Ca 0.00 -1.75 -0.06 0.00 -0.26 0.00 0.00 58.87 56.80 1e9t n SER 40 Cb 0.00 -0.13 0.06 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.17 -2.67 4.33 1.12 -1.96 -3.43 114.38 112.94 1e9t h ARG 41 Ca 0.00 -0.21 -0.12 0.00 -1.11 0.00 0.00 59.98 58.54 1e9t h ARG 41 Cb 1.13 -0.19 -0.27 0.00 -0.01 0.00 0.00 29.97 30.63 1e9t h ARG 41 CO 0.00 0.95 -0.31 0.96 -3.11 0.00 0.00 179.97 178.46 1e9t s ILE 42 N -5.57 -0.03 0.21 1.20 -5.25 -1.26 -5.03 121.20 105.47 1e9t s ILE 42 Ca -0.12 0.09 0.10 0.00 -0.99 0.00 0.00 60.65 59.73 1e9t s ILE 42 Cb 0.15 -0.59 -0.08 0.00 2.95 0.00 0.00 42.46 44.89 1e9t s ILE 42 CO 0.84 0.04 1.51 1.55 -1.79 0.00 0.00 174.94 177.08 1e9t h PRO 43 N 7.06 0.00 -1.03 0.37 0.13 -1.94 -3.15 132.00 133.44 1e9t h PRO 43 Ca -0.37 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 65.06 1e9t h PRO 43 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.30 0.73 0.85 0.78 -0.23 0.00 0.00 178.00 180.43 1e9t h GLY 44 N 2.27 0.00 -2.06 1.56 0.00 -2.00 -3.40 103.07 99.44 1e9t h GLY 44 Ca -0.01 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1e9t h GLY 44 CO 0.09 0.00 -0.31 -1.34 0.00 0.00 0.00 176.54 174.99 1e9t s VAL 45 N -4.78 2.56 -1.00 4.60 -7.23 -1.19 -5.02 120.40 108.34 1e9t s VAL 45 Ca -0.04 -1.24 -0.23 0.00 -1.81 0.00 0.00 61.98 58.65 1e9t s VAL 45 Cb 0.20 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1e9t s VAL 45 CO 0.70 0.00 1.71 -2.16 -0.31 0.00 0.00 175.10 175.04 1e9t s PRO 46 N -4.27 3.11 0.12 4.82 0.04 -1.26 -4.83 135.00 132.73 1e9t s PRO 46 Ca 0.50 -0.83 -0.12 0.00 0.04 0.00 0.00 61.00 60.59 1e9t s PRO 46 Cb -0.05 -5.24 0.10 0.00 0.04 0.00 0.00 34.50 29.35 1e9t s PRO 46 CO 0.30 -2.82 0.89 0.91 0.04 0.00 0.00 177.00 176.32 1e9t n TRP 47 N 11.35 -0.04 -3.18 0.56 7.02 -1.26 -2.88 117.44 129.00 1e9t n TRP 47 Ca 0.38 0.71 -0.43 0.00 -1.02 0.00 0.00 57.50 57.14 1e9t n TRP 47 Cb 0.49 -0.68 -0.07 0.00 -2.42 0.00 0.00 31.31 28.62 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 2.58 1.56 0.92 0.00 -0.12 -0.25 -0.33 117.98 122.34 1e9t s PHE 49 Ca 0.19 -0.93 -0.11 0.00 -0.05 0.00 0.00 56.93 56.03 1e9t s PHE 49 Cb -0.15 -0.91 0.14 0.00 -0.63 0.00 0.00 43.02 41.48 1e9t s PHE 49 CO 0.17 -0.05 1.11 0.15 -0.05 0.00 0.00 175.22 176.55 1e9t s LYS 50 N -3.87 1.04 -0.05 1.99 1.02 -1.26 -1.13 119.74 117.48 1e9t s LYS 50 Ca 0.29 1.29 -0.30 0.00 0.02 0.00 0.00 55.97 57.27 1e9t s LYS 50 Cb 0.06 -1.75 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1e9t s LYS 50 CO 0.09 -2.53 1.22 -1.25 -0.92 0.00 0.00 175.35 171.96 1e9t s PRO 51 N -4.71 4.35 0.00 -1.68 0.04 -1.26 -4.68 135.00 127.06 1e9t s PRO 51 Ca 0.65 1.70 -0.35 0.00 0.04 0.00 0.00 61.00 63.05 1e9t s PRO 51 Cb -0.21 -3.55 -0.17 0.00 0.04 0.00 0.00 34.50 30.60 1e9t s PRO 51 CO 0.58 -0.45 0.92 -0.11 0.04 0.00 0.00 177.00 177.98 1e9t n LEU 52 N 5.16 -0.03 -4.38 -3.56 0.00 0.96 -4.60 117.00 110.56 1e9t n LEU 52 Ca 0.11 1.01 -0.25 0.00 0.00 0.00 0.00 56.01 56.88 1e9t n LEU 52 Cb 0.46 -0.80 -0.10 0.00 0.00 0.00 0.00 43.42 42.98 1e9t n LEU 52 CO 0.55 -1.68 1.34 0.00 0.00 0.00 0.00 177.39 177.61 1e9t n GLN 53 N 1.29 0.70 -1.51 1.96 0.00 -1.26 -4.85 117.38 113.72 1e9t n GLN 53 Ca 0.17 -1.89 -0.44 0.00 0.00 0.00 0.00 57.00 54.84 1e9t n GLN 53 Cb 0.07 -3.63 -0.06 0.00 0.00 0.00 0.00 30.24 26.63 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 8.08 1.16 -2.81 2.61 0.28 -1.26 -4.73 120.64 123.97 1e9t n GLU 54 Ca 0.44 0.24 -0.00 0.00 -0.16 0.00 0.00 57.16 57.68 1e9t n GLU 54 Cb 0.46 -2.79 0.06 0.00 1.43 0.00 0.00 31.44 30.60 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 11.86 2.64 -2.90 -1.84 0.00 -1.26 -5.06 120.51 123.94 1e9t n ALA 55 Ca 0.40 -2.43 -0.02 0.00 0.00 0.00 0.00 53.44 51.39 1e9t n ALA 55 Cb 0.34 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 1e9t n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1e9t n GLU 56 N -0.77 -2.45 0.01 0.00 1.02 -1.26 -4.96 120.64 112.23 1e9t n GLU 56 Ca 0.02 2.06 -0.00 0.00 -0.02 0.00 0.00 57.16 59.22 1e9t n GLU 56 Cb 0.81 -2.78 -0.00 0.00 -0.02 0.00 0.00 31.44 29.45 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 -2.31 -0.59 0.00 0.00 5.66 -1.26 -5.30 114.28 110.49 1e9t n THR 58 Ca -0.00 0.67 0.00 0.00 -3.05 0.00 0.00 64.05 61.67 1e9t n THR 58 Cb 0.01 -1.05 0.00 0.00 -1.55 0.00 0.00 70.33 67.74 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51