#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 0.11 -1.52 3.49 2.13 -1.26 -5.02 120.64 118.57 1e9t n GLU 2 Ca 0.00 0.05 -0.60 0.00 0.66 0.00 0.00 57.16 57.27 1e9t n GLU 2 Cb 0.00 -0.69 -0.09 0.00 0.27 0.00 0.00 31.44 30.93 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1e9t n TYR 3 N -3.57 1.53 -3.08 4.31 9.36 -1.26 -4.88 117.16 119.57 1e9t n TYR 3 Ca -0.05 1.00 0.04 0.00 3.32 0.00 0.00 57.90 62.21 1e9t n TYR 3 Cb 0.23 -1.96 0.00 0.00 -0.63 0.00 0.00 39.34 36.98 1e9t n TYR 3 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1e9t s VAL 4 N 2.74 -0.43 0.00 2.97 0.11 -1.26 -5.13 120.40 119.39 1e9t s VAL 4 Ca 0.93 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.98 1e9t s VAL 4 Cb -1.32 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 33.22 1e9t s VAL 4 CO 0.72 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.10 1e9t n GLY 5 N 4.83 -2.05 4.05 6.54 0.00 -1.26 -4.74 105.19 112.56 1e9t n GLY 5 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -0.59 0.00 0.99 -0.00 -1.26 -4.80 117.00 111.34 1e9t n LEU 6 Ca 0.00 -1.10 0.01 0.00 -0.00 0.00 0.00 56.01 54.92 1e9t n LEU 6 Cb 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 43.42 42.08 1e9t n LEU 6 CO 0.00 0.50 0.35 -1.54 -0.00 0.00 0.00 177.39 176.70 1e9t n SER 7 N -2.18 -0.40 0.13 1.45 3.41 -1.26 -5.00 113.62 109.76 1e9t n SER 7 Ca -0.22 -1.09 -0.01 0.00 -0.26 0.00 0.00 58.87 57.29 1e9t n SER 7 Cb 0.56 0.62 0.09 0.00 -0.26 0.00 0.00 64.21 65.22 1e9t n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1e9t h ALA 8 N 2.00 0.74 -1.78 7.33 0.00 -1.88 -3.18 119.26 122.48 1e9t h ALA 8 Ca -0.07 -0.60 0.53 0.00 0.00 0.00 0.00 54.91 54.77 1e9t h ALA 8 Cb 0.38 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 1e9t h ALA 8 CO 0.10 0.82 1.27 0.09 0.00 0.00 0.00 179.25 181.54 1e9t n ASN 9 N -3.50 0.02 -0.07 0.00 4.13 -1.26 0.37 115.26 114.95 1e9t n ASN 9 Ca -0.00 0.96 -0.19 0.00 1.68 0.00 0.00 54.58 57.03 1e9t n ASN 9 Cb 0.71 -0.48 -0.13 0.00 -1.54 0.00 0.00 39.78 38.35 1e9t n ASN 9 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1e9t h GLN 10 N 0.00 0.05 -1.46 3.52 4.15 -1.89 -3.37 115.11 116.11 1e9t h GLN 10 Ca 0.87 -0.09 -0.67 0.00 0.77 0.00 0.00 58.65 59.53 1e9t h GLN 10 Cb 3.43 0.03 -0.34 0.00 0.21 0.00 0.00 27.48 30.81 1e9t h GLN 10 CO -0.05 1.04 0.21 0.00 -1.93 0.00 0.00 178.83 178.10 1e9t n ALA 12 N -0.63 6.29 -2.48 0.00 0.00 1.18 -4.84 120.51 120.03 1e9t n ALA 12 Ca 0.50 -3.62 -0.29 0.00 0.00 0.00 0.00 53.44 50.02 1e9t n ALA 12 Cb 0.56 -1.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.25 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 -4.87 5.00 -0.06 0.00 1.01 -1.26 -4.99 120.40 115.22 1e9t s VAL 13 Ca 0.62 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 1e9t s VAL 13 Cb 0.49 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 33.09 1e9t s VAL 13 CO -0.08 -0.27 0.48 1.55 0.00 0.00 0.00 175.10 176.78 1e9t h PRO 14 N 1.87 -0.28 0.00 2.72 0.13 -1.94 -3.49 132.00 131.02 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 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1e9t h PRO 14 CO 0.67 -0.07 0.00 0.00 -0.23 0.00 0.00 178.00 178.36 1e9t n ALA 15 N -2.71 0.00 1.27 -0.56 0.00 -1.26 -4.94 120.51 112.30 1e9t n ALA 15 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1e9t n ALA 15 Cb 0.17 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.95 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 1.53 -0.13 0.00 -0.00 -1.26 -3.61 118.16 114.70 1e9t n LYS 16 Ca 0.00 -1.05 0.04 0.00 -0.00 0.00 0.00 58.31 57.30 1e9t n LYS 16 Cb 0.00 -1.48 0.10 0.00 -0.00 0.00 0.00 35.03 33.66 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 0.19 2.63 -4.60 -5.58 8.00 -1.26 -4.97 116.55 110.95 1e9t n ASP 17 Ca 0.15 -2.17 -0.43 0.00 0.71 0.00 0.00 54.79 53.05 1e9t n ASP 17 Cb 0.42 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.30 3.66 0.00 -1.24 1.81 -1.24 -4.84 118.95 115.80 1e9t s ARG 18 Ca 0.17 0.80 0.19 0.00 -1.72 0.00 0.00 55.73 55.17 1e9t s ARG 18 Cb 0.11 -3.96 0.87 0.00 -0.45 0.00 0.00 34.95 31.51 1e9t s ARG 18 CO 0.08 -1.46 1.61 0.28 -0.68 0.00 0.00 175.30 175.14 1e9t n VAL 19 N 6.91 0.61 -2.18 3.52 0.31 -1.26 -4.89 118.33 121.35 1e9t n VAL 19 Ca 0.14 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1e9t n VAL 19 Cb 0.48 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 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 -1.44 -9.11 0.17 4.52 -0.08 -1.26 -4.77 116.55 104.57 1e9t n ASP 20 Ca 0.06 1.54 0.12 0.00 -1.51 0.00 0.00 54.79 55.00 1e9t n ASP 20 Cb 0.21 -5.15 0.22 0.00 2.34 0.00 0.00 41.12 38.73 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 1.18 -1.20 2.96 0.00 0.00 -1.25 -5.03 105.19 101.86 1e9t n GLY 22 Ca 0.04 0.62 -0.12 0.00 0.00 0.00 0.00 46.02 46.56 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 -2.87 0.31 0.00 1.61 5.04 -1.26 -5.10 117.35 115.08 1e9t s TYR 23 Ca 0.06 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 1e9t s TYR 23 Cb -0.02 -0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.09 1e9t s TYR 23 CO 0.70 -0.09 0.13 -0.35 -1.34 0.00 0.00 175.55 174.60 1e9t n PRO 24 N 2.18 0.00 -2.00 4.97 -0.04 -1.26 -4.61 135.00 134.25 1e9t n PRO 24 Ca -0.19 0.02 -0.37 0.00 -0.04 0.00 0.00 63.50 62.92 1e9t n PRO 24 Cb 0.57 -0.65 -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 -0.31 1.62 -0.11 0.54 -3.43 -1.26 -4.93 115.29 107.41 1e9t s HIS 25 Ca 0.00 0.84 0.02 0.00 -0.80 0.00 0.00 55.06 55.12 1e9t s HIS 25 Cb 0.00 -4.04 0.01 0.00 -1.43 0.00 0.00 32.58 27.12 1e9t s HIS 25 CO 0.00 -2.28 -0.15 0.14 -2.00 0.00 0.00 174.74 170.44 1e9t s VAL 26 N 9.42 1.50 0.27 -5.38 -7.23 -1.26 -4.66 120.40 113.06 1e9t s VAL 26 Ca 0.70 -0.65 0.03 0.00 -1.81 0.00 0.00 61.98 60.25 1e9t s VAL 26 Cb -0.13 -1.37 -0.06 0.00 0.56 0.00 0.00 36.38 35.38 1e9t s VAL 26 CO 0.20 0.44 0.04 0.42 -0.31 0.00 0.00 175.10 175.89 1e9t s THR 27 N 0.99 0.99 0.00 5.32 -4.23 -1.26 -4.84 115.64 112.60 1e9t s THR 27 Ca -0.06 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1e9t s THR 27 Cb -0.15 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1e9t s THR 27 CO -0.02 -0.14 1.22 -0.81 -0.54 0.00 0.00 174.62 174.34 1e9t n PRO 28 N -0.53 0.75 0.00 3.99 -0.04 -1.26 -1.53 135.00 136.39 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 0.65 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 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 1.25 0.00 0.16 0.54 0.00 -1.26 -4.91 118.16 113.94 1e9t n LYS 29 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.34 1e9t n LYS 29 Cb 0.38 0.00 0.25 0.00 0.00 0.00 0.00 35.03 35.65 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 0.06 1.64 4.57 -1.95 0.14 114.58 119.04 1e9t h GLU 30 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 1e9t h GLU 30 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1e9t h GLU 30 CO 0.00 0.48 -1.09 0.00 -1.18 0.00 0.00 179.01 177.22 1e9t n ASN 32 N -3.47 1.70 -0.10 0.00 3.02 -1.08 -3.54 115.26 111.79 1e9t n ASN 32 Ca -0.04 -1.60 -0.13 0.00 -0.03 0.00 0.00 54.58 52.78 1e9t n ASN 32 Cb 0.96 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 40.00 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 0.33 2.25 0.24 6.41 2.85 0.47 -4.37 115.26 123.44 1e9t n ASN 33 Ca 0.18 -0.10 0.15 0.00 -0.11 0.00 0.00 54.58 54.70 1e9t n ASN 33 Cb 0.37 -0.18 0.82 0.00 1.24 0.00 0.00 39.78 42.03 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 9.65 -1.24 -3.45 114.38 120.55 1e9t h ARG 34 Ca -0.45 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1e9t h ARG 34 Cb 1.74 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.32 1e9t h ARG 34 CO -0.06 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.12 1e9t n GLY 35 N -1.42 0.55 0.00 2.80 0.00 -1.25 -5.12 105.19 100.76 1e9t n GLY 35 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.08 2.05 0.00 0.00 5.36 -1.26 -1.39 117.98 120.66 1e9t s PHE 38 Ca 0.18 -0.87 0.00 0.00 -0.96 0.00 0.00 56.93 55.28 1e9t s PHE 38 Cb -0.06 -1.66 0.00 0.00 -0.34 0.00 0.00 43.02 40.96 1e9t s PHE 38 CO 0.08 0.29 0.00 -3.47 -1.46 0.00 0.00 175.22 170.66 1e9t n ASP 39 N -1.18 0.00 -0.20 6.13 -0.08 0.38 -4.80 116.55 116.79 1e9t n ASP 39 Ca -0.15 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.14 1e9t n ASP 39 Cb 0.67 0.00 0.02 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 -0.28 1.67 3.41 -1.26 -4.26 113.62 113.53 1e9t n SER 40 Ca 0.00 -1.84 -0.03 0.00 -0.26 0.00 0.00 58.87 56.74 1e9t n SER 40 Cb 0.00 -0.14 0.14 0.00 -0.26 0.00 0.00 64.21 63.95 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 1.14 -2.53 4.33 2.43 -1.96 -3.43 114.38 114.37 1e9t h ARG 41 Ca 0.00 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 1e9t h ARG 41 Cb 1.09 -0.22 -0.25 0.00 -0.42 0.00 0.00 29.97 30.17 1e9t h ARG 41 CO 0.00 0.84 -0.20 0.96 -1.51 0.00 0.00 179.97 180.06 1e9t s ILE 42 N -5.75 -0.01 0.17 1.20 -5.25 -1.26 -5.04 121.20 105.25 1e9t s ILE 42 Ca -0.12 0.05 0.00 0.00 -0.99 0.00 0.00 60.65 59.59 1e9t s ILE 42 Cb 0.17 -0.69 -0.14 0.00 2.95 0.00 0.00 42.46 44.75 1e9t s ILE 42 CO 0.82 0.02 1.39 1.55 -1.79 0.00 0.00 174.94 176.93 1e9t h PRO 43 N 6.50 0.30 -1.17 0.37 0.13 -1.94 -3.22 132.00 132.96 1e9t h PRO 43 Ca -0.33 -0.29 0.40 0.00 -0.87 0.00 0.00 66.00 64.92 1e9t h PRO 43 Cb 1.19 0.07 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.24 0.97 0.72 0.78 -0.23 0.00 0.00 178.00 180.49 1e9t h GLY 44 N 1.54 1.67 -2.02 1.56 0.00 -2.00 -3.40 103.07 100.42 1e9t h GLY 44 Ca -0.05 -0.15 -0.44 0.00 0.00 0.00 0.00 47.33 46.69 1e9t h GLY 44 CO 0.13 -0.49 -0.11 -1.34 0.00 0.00 0.00 176.54 174.73 1e9t s VAL 45 N -5.43 2.71 -0.90 4.60 -7.23 -1.22 -5.00 120.40 107.93 1e9t s VAL 45 Ca -0.08 -0.80 -0.24 0.00 -1.81 0.00 0.00 61.98 59.04 1e9t s VAL 45 Cb 0.30 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1e9t s VAL 45 CO 0.80 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.10 1e9t s PRO 46 N -4.63 3.05 0.15 4.82 0.04 -1.26 -4.84 135.00 132.32 1e9t s PRO 46 Ca 0.57 -0.53 -0.12 0.00 0.04 0.00 0.00 61.00 60.96 1e9t s PRO 46 Cb -0.10 -5.03 0.15 0.00 0.04 0.00 0.00 34.50 29.57 1e9t s PRO 46 CO 0.37 -2.71 1.04 0.91 0.04 0.00 0.00 177.00 176.65 1e9t n TRP 47 N 11.31 0.00 -3.19 0.56 7.02 -1.26 -2.89 117.44 128.99 1e9t n TRP 47 Ca 0.31 0.83 -0.43 0.00 -1.02 0.00 0.00 57.50 57.19 1e9t n TRP 47 Cb 0.49 -0.74 -0.07 0.00 -2.42 0.00 0.00 31.31 28.57 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 2.53 1.75 0.90 0.00 -0.12 -0.49 -0.20 117.98 122.35 1e9t s PHE 49 Ca 0.17 -0.87 -0.11 0.00 -0.05 0.00 0.00 56.93 56.07 1e9t s PHE 49 Cb -0.17 -1.04 0.14 0.00 -0.63 0.00 0.00 43.02 41.32 1e9t s PHE 49 CO 0.15 0.05 1.12 0.15 -0.05 0.00 0.00 175.22 176.64 1e9t s LYS 50 N -3.84 1.14 -0.07 1.99 1.02 -1.26 -1.38 119.74 117.34 1e9t s LYS 50 Ca 0.30 1.34 -0.30 0.00 0.02 0.00 0.00 55.97 57.34 1e9t s LYS 50 Cb 0.06 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.58 1e9t s LYS 50 CO 0.11 -2.48 1.23 -1.25 -0.92 0.00 0.00 175.35 172.04 1e9t s PRO 51 N -4.71 4.32 0.12 -1.68 0.04 -1.26 -4.70 135.00 127.12 1e9t s PRO 51 Ca 0.65 1.69 -0.26 0.00 0.04 0.00 0.00 61.00 63.13 1e9t s PRO 51 Cb -0.21 -3.60 -0.15 0.00 0.04 0.00 0.00 34.50 30.58 1e9t s PRO 51 CO 0.58 -0.51 0.55 -0.11 0.04 0.00 0.00 177.00 177.55 1e9t n LEU 52 N 5.51 -0.73 -3.74 -3.56 0.00 0.23 -4.58 117.00 110.12 1e9t n LEU 52 Ca 0.12 0.93 -0.41 0.00 0.00 0.00 0.00 56.01 56.65 1e9t n LEU 52 Cb 0.46 -0.77 -0.08 0.00 0.00 0.00 0.00 43.42 43.03 1e9t n LEU 52 CO 0.56 -2.19 1.79 0.00 0.00 0.00 0.00 177.39 177.55 1e9t n GLN 53 N 0.93 0.97 -1.70 1.96 3.00 -1.26 -4.87 117.38 116.41 1e9t n GLN 53 Ca 0.15 -1.64 -0.61 0.00 -0.01 0.00 0.00 57.00 54.89 1e9t n GLN 53 Cb 0.16 -2.93 -0.08 0.00 0.00 0.00 0.00 30.24 27.39 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 7.52 0.78 -3.63 -1.09 -0.00 -1.26 -4.92 120.64 118.04 1e9t n GLU 54 Ca 0.48 0.28 -0.14 0.00 -0.00 0.00 0.00 57.16 57.77 1e9t n GLU 54 Cb 0.42 -1.92 -0.07 0.00 -0.00 0.00 0.00 31.44 29.87 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t s ALA 55 N 3.59 -1.67 -0.16 -1.84 0.00 -1.26 -5.08 121.76 115.34 1e9t s ALA 55 Ca 1.01 1.78 -0.14 0.00 0.00 0.00 0.00 51.96 54.62 1e9t s ALA 55 Cb -1.21 -0.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 1e9t s ALA 55 CO 0.70 -0.33 -0.26 0.39 0.00 0.00 0.00 175.76 176.27 1e9t n GLU 56 N 2.41 0.49 -4.53 0.00 1.02 -1.26 -5.03 120.64 113.74 1e9t n GLU 56 Ca -0.15 0.37 -0.27 0.00 -0.02 0.00 0.00 57.16 57.10 1e9t n GLU 56 Cb 0.56 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e9t s THR 58 N -2.65 0.10 0.00 0.00 -1.32 -1.26 -5.23 115.64 105.28 1e9t s THR 58 Ca 0.35 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1e9t s THR 58 Cb 0.06 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 1e9t s THR 58 CO 0.18 -0.44 0.00 0.33 -2.21 0.00 0.00 174.62 172.48