#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 -1.94 -0.04 5.31 4.71 -1.26 -4.83 120.64 122.58 1e9t n GLU 2 Ca 0.00 1.29 -0.08 0.00 -0.01 0.00 0.00 57.16 58.36 1e9t n GLU 2 Cb 0.00 -2.38 -0.04 0.00 -1.01 0.00 0.00 31.44 28.02 1e9t n GLU 2 CO 0.00 0.00 0.00 2.48 0.09 0.00 0.00 177.13 179.70 1e9t n TYR 3 N -3.02 0.00 -3.69 -0.32 4.11 -1.26 -5.05 117.16 107.92 1e9t n TYR 3 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.80 1e9t n TYR 3 Cb 0.61 -0.33 -0.10 0.00 -0.00 0.00 0.00 39.34 39.53 1e9t n TYR 3 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1e9t s VAL 4 N -2.17 -0.02 0.00 -3.48 1.01 -1.26 -5.11 120.40 109.37 1e9t s VAL 4 Ca -0.12 0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1e9t s VAL 4 Cb 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1e9t s VAL 4 CO 0.17 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1e9t n GLY 5 N 3.91 -1.01 3.72 4.51 0.00 -1.26 -5.14 105.19 109.92 1e9t n GLY 5 Ca -0.20 0.94 -0.39 0.00 0.00 0.00 0.00 46.02 46.36 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 4.33 0.00 0.99 -0.00 -1.26 -3.48 118.68 119.26 1e9t s LEU 6 Ca 0.00 1.17 0.00 0.00 -0.00 0.00 0.00 54.13 55.30 1e9t s LEU 6 Cb 0.00 -3.04 0.00 0.00 -0.00 0.00 0.00 46.19 43.15 1e9t s LEU 6 CO 0.00 -0.07 0.00 -1.54 -0.00 0.00 0.00 176.35 174.74 1e9t n SER 7 N 3.57 0.00 0.00 1.48 3.41 -1.26 -4.95 113.62 115.87 1e9t n SER 7 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1e9t n SER 7 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.11 7.33 0.00 -1.26 -4.84 120.51 121.85 1e9t n ALA 8 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1e9t n ALA 8 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 0.00 -0.65 1.11 0.00 2.35 -1.93 1.97 115.58 118.44 1e9t h ASN 9 Ca 0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1e9t h ASN 9 Cb 0.00 0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1e9t h ASN 9 CO 0.00 -0.29 0.00 1.56 -1.65 0.00 0.00 177.43 177.05 1e9t h GLN 10 N -0.42 0.00 -0.81 0.81 4.20 -1.91 -2.66 115.11 114.32 1e9t h GLN 10 Ca -0.02 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.13 1e9t h GLN 10 Cb 0.38 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 27.82 1e9t h GLN 10 CO -0.06 0.00 -0.07 0.00 -0.67 0.00 0.00 178.83 178.03 1e9t n ALA 12 N -0.84 6.04 -2.34 0.00 0.00 0.66 -4.54 120.51 119.50 1e9t n ALA 12 Ca 0.50 -3.88 -0.33 0.00 0.00 0.00 0.00 53.44 49.73 1e9t n ALA 12 Cb 0.87 -1.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 -4.99 4.85 -2.00 0.00 1.01 -1.26 -4.95 120.40 113.05 1e9t s VAL 13 Ca 0.56 0.70 0.22 0.00 0.00 0.00 0.00 61.98 63.46 1e9t s VAL 13 Cb 0.45 -3.67 0.63 0.00 0.00 0.00 0.00 36.38 33.80 1e9t s VAL 13 CO -0.18 0.03 1.71 -0.81 0.00 0.00 0.00 175.10 175.85 1e9t n PRO 14 N 0.17 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.51 1e9t n PRO 14 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1e9t n PRO 14 Cb 0.52 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.96 0.00 1.15 0.55 0.00 -1.26 -4.74 120.51 115.25 1e9t n ALA 15 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1e9t n ALA 15 Cb 0.08 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.94 1.71 -0.59 0.00 -0.00 -1.26 -3.38 118.16 113.71 1e9t n LYS 16 Ca 0.00 -1.09 0.04 0.00 -0.00 0.00 0.00 58.31 57.26 1e9t n LYS 16 Cb 0.00 -1.33 0.06 0.00 -0.00 0.00 0.00 35.03 33.75 1e9t n LYS 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1e9t n ASP 17 N 0.33 0.92 -4.72 -5.58 2.03 -1.26 -5.07 116.55 103.20 1e9t n ASP 17 Ca 0.14 -2.44 -0.42 0.00 0.52 0.00 0.00 54.79 52.59 1e9t n ASP 17 Cb 0.30 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.36 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1e9t s ARG 18 N -1.01 4.51 0.00 -0.67 1.81 -1.22 -4.91 118.95 117.47 1e9t s ARG 18 Ca 0.18 1.68 0.27 0.00 -1.72 0.00 0.00 55.73 56.13 1e9t s ARG 18 Cb 0.17 -3.35 0.89 0.00 -0.45 0.00 0.00 34.95 32.21 1e9t s ARG 18 CO -0.03 -0.11 1.67 0.28 -0.68 0.00 0.00 175.30 176.43 1e9t n VAL 19 N 3.48 0.00 -2.50 3.52 0.31 -1.26 -4.97 118.33 116.91 1e9t n VAL 19 Ca 0.07 -0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.36 1e9t n VAL 19 Cb 0.47 -0.06 -0.02 0.00 -0.91 0.00 0.00 33.84 33.32 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 -1.38 -4.64 0.12 4.52 2.03 -1.26 -4.76 116.55 111.18 1e9t n ASP 20 Ca 0.08 1.42 0.11 0.00 0.52 0.00 0.00 54.79 56.92 1e9t n ASP 20 Cb 0.33 -4.07 0.48 0.00 -0.72 0.00 0.00 41.12 37.14 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 -0.01 -1.20 2.95 0.00 0.00 -1.25 -5.04 105.19 100.63 1e9t n GLY 22 Ca 0.02 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 46.65 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 -2.83 0.26 0.00 1.61 5.04 -1.26 -5.10 117.35 115.06 1e9t s TYR 23 Ca 0.08 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.42 1e9t s TYR 23 Cb -0.02 -0.17 0.00 0.00 0.35 0.00 0.00 41.96 42.12 1e9t s TYR 23 CO 0.78 -0.09 0.13 -0.35 -1.34 0.00 0.00 175.55 174.68 1e9t n PRO 24 N 2.23 0.00 -1.89 4.97 -0.04 -1.26 -4.60 135.00 134.42 1e9t n PRO 24 Ca -0.18 0.02 -0.35 0.00 -0.04 0.00 0.00 63.50 62.94 1e9t n PRO 24 Cb 0.57 -0.64 -0.03 0.00 -0.04 0.00 0.00 33.50 33.35 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 -0.29 1.49 -0.10 0.54 -3.43 -1.26 -4.92 115.29 107.32 1e9t s HIS 25 Ca 0.00 1.04 0.02 0.00 -0.80 0.00 0.00 55.06 55.32 1e9t s HIS 25 Cb 0.00 -3.92 0.01 0.00 -1.43 0.00 0.00 32.58 27.25 1e9t s HIS 25 CO 0.00 -2.27 -0.14 0.14 -2.00 0.00 0.00 174.74 170.47 1e9t s VAL 26 N 10.32 1.41 0.29 -5.38 -7.23 -1.26 -4.61 120.40 113.94 1e9t s VAL 26 Ca 0.77 -0.60 0.02 0.00 -1.81 0.00 0.00 61.98 60.36 1e9t s VAL 26 Cb -0.13 -1.29 -0.06 0.00 0.56 0.00 0.00 36.38 35.46 1e9t s VAL 26 CO 0.19 0.42 0.08 0.42 -0.31 0.00 0.00 175.10 175.90 1e9t s THR 27 N 0.91 0.87 0.00 5.32 -4.23 -1.26 -4.84 115.64 112.42 1e9t s THR 27 Ca -0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1e9t s THR 27 Cb -0.15 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1e9t s THR 27 CO -0.00 0.00 1.42 -0.81 -0.54 0.00 0.00 174.62 174.69 1e9t n PRO 28 N -0.58 0.75 0.00 3.99 -0.04 -1.26 -2.14 135.00 135.73 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 0.66 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.24 0.54 0.00 -1.26 -4.94 118.16 113.77 1e9t n LYS 29 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.24 1e9t n LYS 29 Cb 0.38 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.45 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 1.04 -0.55 1.64 4.81 -1.95 0.74 114.58 120.30 1e9t h GLU 30 Ca 0.00 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1e9t h GLU 30 Cb 0.00 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1e9t h GLU 30 CO 0.00 0.90 0.13 0.00 -0.73 0.00 0.00 179.01 179.31 1e9t n ASN 32 N -4.27 1.15 -0.08 0.00 5.15 -0.84 -3.51 115.26 112.87 1e9t n ASN 32 Ca 0.04 -1.33 -0.15 0.00 -0.60 0.00 0.00 54.58 52.54 1e9t n ASN 32 Cb 0.23 0.01 -0.14 0.00 -0.53 0.00 0.00 39.78 39.35 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 -0.14 1.30 0.26 1.20 5.15 0.25 -4.14 115.26 119.14 1e9t n ASN 33 Ca 0.19 0.05 0.13 0.00 -0.60 0.00 0.00 54.58 54.34 1e9t n ASN 33 Cb 0.31 -0.05 0.70 0.00 -0.53 0.00 0.00 39.78 40.20 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 0.01 0.00 0.00 1.20 1.12 -0.64 -3.46 114.38 112.61 1e9t h ARG 34 Ca -0.50 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 1e9t h ARG 34 Cb 2.04 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 32.00 1e9t h ARG 34 CO 0.00 0.13 0.00 0.41 -3.11 0.00 0.00 179.97 177.40 1e9t n GLY 35 N -0.56 0.61 0.00 2.80 0.00 -1.25 -5.12 105.19 101.66 1e9t n GLY 35 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 2.09 0.00 0.00 2.19 -1.26 -0.66 117.98 118.79 1e9t s PHE 38 Ca 0.09 -0.83 0.00 0.00 0.33 0.00 0.00 56.93 56.53 1e9t s PHE 38 Cb -0.08 -1.73 0.00 0.00 -1.31 0.00 0.00 43.02 39.90 1e9t s PHE 38 CO 0.05 0.20 0.00 -3.47 1.83 0.00 0.00 175.22 173.83 1e9t n ASP 39 N -1.24 0.00 -0.23 6.13 2.03 0.42 -4.83 116.55 118.82 1e9t n ASP 39 Ca -0.11 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.21 1e9t n ASP 39 Cb 0.66 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 0.49 -0.25 1.67 3.41 -1.26 -4.30 113.62 113.37 1e9t n SER 40 Ca 0.00 -1.81 -0.07 0.00 -0.26 0.00 0.00 58.87 56.73 1e9t n SER 40 Cb 0.00 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 63.85 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 1.10 -2.83 4.33 2.43 -1.96 -3.43 114.38 114.02 1e9t h ARG 41 Ca 0.00 -0.26 -0.15 0.00 -0.81 0.00 0.00 59.98 58.75 1e9t h ARG 41 Cb 1.13 -0.14 -0.28 0.00 -0.42 0.00 0.00 29.97 30.26 1e9t h ARG 41 CO 0.00 0.97 -0.38 0.96 -1.51 0.00 0.00 179.97 180.01 1e9t s ILE 42 N -5.32 -0.03 0.11 1.20 -5.25 -1.26 -5.04 121.20 105.61 1e9t s ILE 42 Ca -0.12 0.11 -0.09 0.00 -0.99 0.00 0.00 60.65 59.56 1e9t s ILE 42 Cb 0.14 -0.50 -0.18 0.00 2.95 0.00 0.00 42.46 44.87 1e9t s ILE 42 CO 0.84 0.05 1.29 1.55 -1.79 0.00 0.00 174.94 176.87 1e9t h PRO 43 N 7.08 0.60 -1.50 0.37 0.13 -1.94 -3.18 132.00 133.55 1e9t h PRO 43 Ca -0.38 -0.58 0.44 0.00 -0.87 0.00 0.00 66.00 64.61 1e9t h PRO 43 Cb 1.17 0.15 -0.06 0.00 0.13 0.00 0.00 31.00 32.39 1e9t h PRO 43 CO 0.33 1.19 1.22 0.78 -0.23 0.00 0.00 178.00 181.29 1e9t h GLY 44 N 0.82 0.00 -2.35 1.56 0.00 -2.00 -3.39 103.07 97.70 1e9t h GLY 44 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.80 1e9t h GLY 44 CO 0.17 0.00 -0.30 -1.34 0.00 0.00 0.00 176.54 175.07 1e9t s VAL 45 N -4.75 2.90 -0.96 4.60 -7.23 -1.20 -5.02 120.40 108.74 1e9t s VAL 45 Ca -0.04 -1.12 -0.24 0.00 -1.81 0.00 0.00 61.98 58.77 1e9t s VAL 45 Cb 0.22 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1e9t s VAL 45 CO 0.75 -0.00 1.69 -2.16 -0.31 0.00 0.00 175.10 175.07 1e9t s PRO 46 N -4.27 3.08 0.16 4.82 0.04 -1.26 -4.83 135.00 132.73 1e9t s PRO 46 Ca 0.53 -0.72 -0.10 0.00 0.04 0.00 0.00 61.00 60.75 1e9t s PRO 46 Cb -0.08 -5.22 0.18 0.00 0.04 0.00 0.00 34.50 29.43 1e9t s PRO 46 CO 0.31 -2.78 1.01 0.91 0.04 0.00 0.00 177.00 176.49 1e9t n TRP 47 N 11.38 0.06 -3.23 0.56 7.02 -1.26 -2.96 117.44 129.01 1e9t n TRP 47 Ca 0.37 0.80 -0.43 0.00 -1.02 0.00 0.00 57.50 57.22 1e9t n TRP 47 Cb 0.49 -0.77 -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 2.44 1.54 0.85 0.00 -0.12 0.16 -0.52 117.98 122.34 1e9t s PHE 49 Ca 0.17 -0.93 -0.11 0.00 -0.05 0.00 0.00 56.93 56.00 1e9t s PHE 49 Cb -0.16 -0.89 0.10 0.00 -0.63 0.00 0.00 43.02 41.44 1e9t s PHE 49 CO 0.16 -0.05 1.09 0.15 -0.05 0.00 0.00 175.22 176.52 1e9t s LYS 50 N -3.87 1.65 -0.05 1.99 1.02 -1.26 -0.80 119.74 118.42 1e9t s LYS 50 Ca 0.28 0.79 -0.30 0.00 0.02 0.00 0.00 55.97 56.77 1e9t s LYS 50 Cb 0.06 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 1e9t s LYS 50 CO 0.09 -1.96 1.22 -1.25 -0.92 0.00 0.00 175.35 172.52 1e9t s PRO 51 N -5.01 4.35 0.12 -1.68 0.04 -1.26 -4.66 135.00 126.89 1e9t s PRO 51 Ca 0.62 1.70 -0.24 0.00 0.04 0.00 0.00 61.00 63.13 1e9t s PRO 51 Cb -0.17 -3.55 -0.14 0.00 0.04 0.00 0.00 34.50 30.68 1e9t s PRO 51 CO 0.56 -0.46 0.50 -0.11 0.04 0.00 0.00 177.00 177.53 1e9t n LEU 52 N 5.19 -0.73 -4.34 -3.56 0.00 0.39 -4.55 117.00 109.41 1e9t n LEU 52 Ca 0.11 0.87 -0.26 0.00 0.00 0.00 0.00 56.01 56.72 1e9t n LEU 52 Cb 0.46 -0.72 -0.09 0.00 0.00 0.00 0.00 43.42 43.07 1e9t n LEU 52 CO 0.56 -2.08 1.39 0.00 0.00 0.00 0.00 177.39 177.25 1e9t n GLN 53 N 0.85 0.78 -1.74 1.96 3.00 -1.26 -4.82 117.38 116.15 1e9t n GLN 53 Ca 0.14 -1.91 -0.18 0.00 -0.01 0.00 0.00 57.00 55.04 1e9t n GLN 53 Cb 0.16 -3.58 -0.07 0.00 0.00 0.00 0.00 30.24 26.75 1e9t n GLN 53 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1e9t s GLU 54 N 7.23 1.81 -0.47 -1.09 -6.30 -1.26 -4.72 118.70 113.89 1e9t s GLU 54 Ca 0.73 -0.08 0.08 0.00 -2.50 0.00 0.00 54.97 53.20 1e9t s GLU 54 Cb 0.01 -4.94 0.29 0.00 0.00 0.00 0.00 34.13 29.49 1e9t s GLU 54 CO 0.18 -4.41 0.70 0.00 0.02 0.00 0.00 175.26 171.75 1e9t n ALA 55 N 17.41 3.07 -0.03 6.30 0.00 -1.26 -4.92 120.51 141.08 1e9t n ALA 55 Ca 0.44 -3.93 -0.02 0.00 0.00 0.00 0.00 53.44 49.93 1e9t n ALA 55 Cb 0.45 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 1e9t n ALA 55 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1e9t h GLU 56 N 3.62 -0.04 0.00 0.00 5.08 -1.93 -3.46 114.58 117.85 1e9t h GLU 56 Ca 0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1e9t h GLU 56 Cb 0.79 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1e9t h GLU 56 CO 0.62 0.08 -0.10 0.00 -1.00 0.00 0.00 179.01 178.61 1e9t n THR 58 N -3.49 0.00 0.36 0.00 5.66 -1.26 -5.28 114.28 110.27 1e9t n THR 58 Ca -0.00 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.04 1e9t n THR 58 Cb 0.05 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.86 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35