#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 1.40 -2.00 3.49 0.00 -1.26 -5.16 120.64 117.11 1e9t n GLU 2 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 57.16 56.88 1e9t n GLU 2 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 31.44 31.47 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1e9t n TYR 3 N -0.64 -1.45 -1.69 4.31 9.36 -1.26 -5.05 117.16 120.75 1e9t n TYR 3 Ca -0.00 -0.67 -0.00 0.00 3.32 0.00 0.00 57.90 60.55 1e9t n TYR 3 Cb 0.05 0.32 0.00 0.00 -0.63 0.00 0.00 39.34 39.08 1e9t n TYR 3 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1e9t n VAL 4 N -0.19 -2.10 -1.43 2.97 0.31 -1.26 -5.01 118.33 111.61 1e9t n VAL 4 Ca -0.03 -0.03 0.02 0.00 -0.01 0.00 0.00 64.34 64.30 1e9t n VAL 4 Cb 0.21 -3.91 0.03 0.00 -0.91 0.00 0.00 33.84 29.26 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 -1.09 1.12 3.61 2.92 0.00 -1.26 -4.81 105.19 105.68 1e9t n GLY 5 Ca -0.00 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.76 4.01 0.35 0.99 2.34 -1.26 -2.86 118.68 121.49 1e9t s LEU 6 Ca 0.08 0.02 0.00 0.00 0.06 0.00 0.00 54.13 54.29 1e9t s LEU 6 Cb 0.07 -2.10 0.00 0.00 -0.56 0.00 0.00 46.19 43.60 1e9t s LEU 6 CO 0.01 -0.00 0.00 -1.54 -1.06 0.00 0.00 176.35 173.76 1e9t n SER 7 N 4.73 -9.28 0.00 1.48 3.41 -1.26 -4.58 113.62 108.13 1e9t n SER 7 Ca -0.15 1.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.80 1e9t n SER 7 Cb 0.52 -4.97 0.00 0.00 -0.26 0.00 0.00 64.21 59.50 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 0.72 0.00 0.12 7.33 0.00 -1.26 -4.48 120.51 122.94 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 -0.91 0.00 0.00 0.00 177.50 176.59 1e9t h ASN 9 N 0.00 -1.12 -0.30 0.00 2.35 -1.82 1.13 115.58 115.82 1e9t h ASN 9 Ca 0.00 0.11 0.09 0.00 -0.55 0.00 0.00 56.30 55.95 1e9t h ASN 9 Cb 0.00 0.40 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1e9t h ASN 9 CO 0.00 -0.43 0.27 0.06 -1.65 0.00 0.00 177.43 175.68 1e9t h GLN 10 N -0.60 0.00 -1.49 0.81 3.07 -1.75 -0.02 115.11 115.13 1e9t h GLN 10 Ca -0.02 0.00 -0.62 0.00 0.09 0.00 0.00 58.65 58.10 1e9t h GLN 10 Cb 0.58 0.00 -0.39 0.00 0.08 0.00 0.00 27.48 27.75 1e9t h GLN 10 CO -0.16 0.00 -0.35 0.00 0.09 0.00 0.00 178.83 178.41 1e9t n ALA 12 N -0.54 5.27 -2.48 0.00 0.00 0.37 -4.56 120.51 118.58 1e9t n ALA 12 Ca 0.43 -4.32 -0.32 0.00 0.00 0.00 0.00 53.44 49.23 1e9t n ALA 12 Cb 0.62 -0.78 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 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 -5.40 4.99 -2.00 0.00 1.01 -1.26 -4.96 120.40 112.78 1e9t s VAL 13 Ca 0.49 0.38 0.20 0.00 0.00 0.00 0.00 61.98 63.04 1e9t s VAL 13 Cb 0.40 -3.62 0.55 0.00 0.00 0.00 0.00 36.38 33.71 1e9t s VAL 13 CO -0.22 -0.02 1.60 -0.81 0.00 0.00 0.00 175.10 175.65 1e9t n PRO 14 N -0.01 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.33 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 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.91 0.00 0.99 0.55 0.00 -1.26 -4.74 120.51 115.14 1e9t n ALA 15 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.66 1e9t n ALA 15 Cb 0.07 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.93 1.78 -0.50 0.00 -0.00 -1.26 -3.38 118.16 113.87 1e9t n LYS 16 Ca 0.00 -1.20 0.03 0.00 -0.00 0.00 0.00 58.31 57.14 1e9t n LYS 16 Cb 0.00 -1.30 0.05 0.00 -0.00 0.00 0.00 35.03 33.78 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 0.46 0.80 -4.72 -5.58 9.92 -1.26 -5.07 116.55 111.09 1e9t n ASP 17 Ca 0.13 -2.37 -0.41 0.00 -0.53 0.00 0.00 54.79 51.60 1e9t n ASP 17 Cb 0.30 -0.29 -0.04 0.00 -0.64 0.00 0.00 41.12 40.46 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 -0.91 4.53 0.00 -1.24 1.81 -1.22 -4.91 118.95 117.02 1e9t s ARG 18 Ca 0.14 1.69 0.25 0.00 -1.72 0.00 0.00 55.73 56.09 1e9t s ARG 18 Cb 0.13 -3.33 0.57 0.00 -0.45 0.00 0.00 34.95 31.87 1e9t s ARG 18 CO -0.01 -0.06 1.45 0.28 -0.68 0.00 0.00 175.30 176.28 1e9t n VAL 19 N 3.15 0.00 -2.50 3.52 0.31 -1.26 -4.97 118.33 116.57 1e9t n VAL 19 Ca 0.05 -0.05 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1e9t n VAL 19 Cb 0.47 0.34 -0.02 0.00 -0.91 0.00 0.00 33.84 33.72 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 -1.17 -4.59 0.01 4.52 2.03 -1.26 -4.75 116.55 111.33 1e9t n ASP 20 Ca 0.08 1.43 0.08 0.00 0.52 0.00 0.00 54.79 56.90 1e9t n ASP 20 Cb 0.34 -4.16 0.34 0.00 -0.72 0.00 0.00 41.12 36.92 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 0.12 -0.87 3.12 0.00 0.00 -1.26 -5.03 105.19 101.27 1e9t n GLY 22 Ca 0.04 1.17 -0.12 0.00 0.00 0.00 0.00 46.02 47.11 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 -2.31 -0.09 0.00 1.61 5.04 -1.26 -5.11 117.35 115.23 1e9t s TYR 23 Ca 0.27 0.19 0.00 0.00 -2.44 0.00 0.00 57.07 55.08 1e9t s TYR 23 Cb -0.05 0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.28 1e9t s TYR 23 CO 0.80 -0.23 0.15 -0.35 -1.34 0.00 0.00 175.55 174.58 1e9t n PRO 24 N 2.00 0.00 -1.95 4.97 -0.04 -1.26 -4.59 135.00 134.14 1e9t n PRO 24 Ca -0.19 0.11 -0.35 0.00 -0.04 0.00 0.00 63.50 63.04 1e9t n PRO 24 Cb 0.57 -0.74 -0.04 0.00 -0.04 0.00 0.00 33.50 33.26 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 -0.53 1.58 -0.11 0.54 -3.43 -1.26 -4.92 115.29 107.17 1e9t s HIS 25 Ca 0.00 0.92 0.01 0.00 -0.80 0.00 0.00 55.06 55.20 1e9t s HIS 25 Cb 0.00 -3.98 0.02 0.00 -1.43 0.00 0.00 32.58 27.19 1e9t s HIS 25 CO 0.00 -2.19 -0.14 0.14 -2.00 0.00 0.00 174.74 170.55 1e9t s VAL 26 N 10.00 1.39 0.27 -5.38 -7.23 -1.26 -4.47 120.40 113.72 1e9t s VAL 26 Ca 0.73 -0.57 0.03 0.00 -1.81 0.00 0.00 61.98 60.36 1e9t s VAL 26 Cb -0.12 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 1e9t s VAL 26 CO 0.17 0.42 0.19 0.42 -0.31 0.00 0.00 175.10 175.99 1e9t s THR 27 N 1.11 0.04 0.00 5.32 -4.23 -1.26 -4.81 115.64 111.80 1e9t s THR 27 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1e9t s THR 27 Cb -0.14 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1e9t s THR 27 CO -0.03 0.00 1.43 -0.81 -0.54 0.00 0.00 174.62 174.67 1e9t n PRO 28 N -0.45 0.75 0.00 3.99 -0.04 -1.26 -1.82 135.00 136.18 1e9t n PRO 28 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1e9t n PRO 28 Cb 0.64 -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 1.52 0.00 -0.09 0.54 0.00 -1.26 -4.91 118.16 113.96 1e9t n LYS 29 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.19 1e9t n LYS 29 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.42 1e9t n LYS 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1e9t h GLU 30 N 0.00 0.84 0.00 1.64 3.07 -1.93 0.47 114.58 118.68 1e9t h GLU 30 Ca 0.00 -0.44 -0.09 0.00 -0.50 0.00 0.00 59.36 58.32 1e9t h GLU 30 Cb 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1e9t h GLU 30 CO 0.00 1.08 -0.44 0.00 -1.40 0.00 0.00 179.01 178.26 1e9t n ASN 32 N -3.53 3.00 -0.12 0.00 6.94 -1.01 -3.59 115.26 116.95 1e9t n ASN 32 Ca -0.00 -1.93 -0.17 0.00 -0.02 0.00 0.00 54.58 52.46 1e9t n ASN 32 Cb 0.56 -0.21 -0.11 0.00 -2.36 0.00 0.00 39.78 37.65 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 1.19 2.14 0.28 0.53 5.15 0.16 -4.33 115.26 120.39 1e9t n ASN 33 Ca 0.18 -0.10 0.12 0.00 -0.60 0.00 0.00 54.58 54.19 1e9t n ASN 33 Cb 0.53 -0.39 0.81 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 -0.05 0.00 0.00 1.20 1.12 -1.46 -3.45 114.38 111.73 1e9t h ARG 34 Ca -0.53 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.34 1e9t h ARG 34 Cb 1.80 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.76 1e9t h ARG 34 CO -0.10 0.02 0.00 0.41 -3.11 0.00 0.00 179.97 177.19 1e9t n GLY 35 N -1.33 0.70 0.00 2.80 0.00 -1.26 -5.14 105.19 100.95 1e9t n GLY 35 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.13 2.19 -0.29 0.00 5.36 -1.26 -1.10 117.98 121.75 1e9t s PHE 38 Ca 0.05 -0.77 -0.28 0.00 -0.96 0.00 0.00 56.93 54.97 1e9t s PHE 38 Cb -0.10 -1.78 0.19 0.00 -0.34 0.00 0.00 43.02 40.99 1e9t s PHE 38 CO 0.04 0.19 1.39 0.34 -1.46 0.00 0.00 175.22 175.71 1e9t s ASP 39 N -3.89 -0.05 -0.01 6.13 2.15 -0.05 -4.84 116.67 116.12 1e9t s ASP 39 Ca 0.26 0.07 0.01 0.00 0.43 0.00 0.00 52.55 53.32 1e9t s ASP 39 Cb 0.04 0.06 0.02 0.00 -0.30 0.00 0.00 42.92 42.74 1e9t s ASP 39 CO 0.14 -0.03 0.74 -1.54 -0.17 0.00 0.00 175.17 174.31 1e9t n SER 40 N 0.91 0.31 -0.02 -0.34 3.41 -1.26 -4.40 113.62 112.23 1e9t n SER 40 Ca -0.04 -1.52 -0.11 0.00 -0.26 0.00 0.00 58.87 56.94 1e9t n SER 40 Cb 0.58 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.17 -3.38 4.33 2.43 -1.96 -3.43 114.38 112.54 1e9t h ARG 41 Ca 0.00 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 58.93 1e9t h ARG 41 Cb 1.08 -0.04 -0.30 0.00 -0.42 0.00 0.00 29.97 30.30 1e9t h ARG 41 CO 0.00 0.15 -0.61 0.96 -1.51 0.00 0.00 179.97 178.96 1e9t s ILE 42 N -6.04 -0.03 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.92 1e9t s ILE 42 Ca -0.13 0.10 -0.06 0.00 -0.99 0.00 0.00 60.65 59.57 1e9t s ILE 42 Cb 0.07 -0.19 -0.17 0.00 2.95 0.00 0.00 42.46 45.13 1e9t s ILE 42 CO 0.68 0.04 1.32 1.55 -1.79 0.00 0.00 174.94 176.74 1e9t h PRO 43 N 6.65 0.50 -0.94 0.37 0.13 -1.95 -3.28 132.00 133.49 1e9t h PRO 43 Ca -0.35 -0.49 0.23 0.00 -0.87 0.00 0.00 66.00 64.53 1e9t h PRO 43 Cb 1.17 0.13 -0.18 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.44 1.12 -0.08 0.41 -0.23 0.00 0.00 178.00 179.66 1e9t n GLY 44 N 0.84 -1.39 3.94 1.56 0.00 -1.26 -4.40 105.19 104.48 1e9t n GLY 44 Ca -0.07 0.95 -0.26 0.00 0.00 0.00 0.00 46.02 46.65 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 -6.02 2.26 -0.88 1.61 -7.23 -1.24 -4.97 120.40 103.93 1e9t s VAL 45 Ca -0.13 -0.29 -0.25 0.00 -1.81 0.00 0.00 61.98 59.51 1e9t s VAL 45 Cb 0.27 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1e9t s VAL 45 CO 0.73 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.01 1e9t s PRO 46 N -5.27 3.03 0.15 4.82 0.04 -1.26 -4.84 135.00 131.67 1e9t s PRO 46 Ca 0.61 -0.44 -0.11 0.00 0.04 0.00 0.00 61.00 61.10 1e9t s PRO 46 Cb -0.10 -4.93 0.15 0.00 0.04 0.00 0.00 34.50 29.66 1e9t s PRO 46 CO 0.45 -2.67 0.99 0.91 0.04 0.00 0.00 177.00 176.72 1e9t n TRP 47 N 11.26 0.01 -3.21 0.56 7.02 -1.26 -3.04 117.44 128.78 1e9t n TRP 47 Ca 0.29 0.79 -0.42 0.00 -1.02 0.00 0.00 57.50 57.13 1e9t n TRP 47 Cb 0.49 -0.73 -0.08 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 2.49 1.43 0.90 0.00 -0.12 -0.26 -0.47 117.98 121.95 1e9t s PHE 49 Ca 0.19 -0.96 -0.11 0.00 -0.05 0.00 0.00 56.93 55.99 1e9t s PHE 49 Cb -0.15 -0.82 0.13 0.00 -0.63 0.00 0.00 43.02 41.54 1e9t s PHE 49 CO 0.15 -0.11 1.09 0.15 -0.05 0.00 0.00 175.22 176.46 1e9t s LYS 50 N -3.88 1.24 -0.10 1.99 1.02 -1.26 -1.43 119.74 117.32 1e9t s LYS 50 Ca 0.27 0.97 -0.30 0.00 0.02 0.00 0.00 55.97 56.93 1e9t s LYS 50 Cb 0.06 -1.80 -0.03 0.00 -0.52 0.00 0.00 37.83 35.55 1e9t s LYS 50 CO 0.07 -2.29 1.24 -1.25 -0.92 0.00 0.00 175.35 172.20 1e9t s PRO 51 N -4.86 4.29 0.09 -1.68 0.04 -1.26 -4.68 135.00 126.95 1e9t s PRO 51 Ca 0.64 1.69 -0.24 0.00 0.04 0.00 0.00 61.00 63.12 1e9t s PRO 51 Cb -0.19 -3.65 -0.14 0.00 0.04 0.00 0.00 34.50 30.56 1e9t s PRO 51 CO 0.57 -0.57 0.54 -0.11 0.04 0.00 0.00 177.00 177.48 1e9t n LEU 52 N 5.85 -0.58 -4.42 -3.56 0.00 0.33 -4.54 117.00 110.08 1e9t n LEU 52 Ca 0.12 0.85 -0.22 0.00 0.00 0.00 0.00 56.01 56.76 1e9t n LEU 52 Cb 0.45 -0.70 -0.10 0.00 0.00 0.00 0.00 43.42 43.07 1e9t n LEU 52 CO 0.56 -1.92 1.27 0.00 0.00 0.00 0.00 177.39 177.29 1e9t n GLN 53 N 0.89 0.54 -1.57 1.96 3.00 -1.26 -4.85 117.38 116.09 1e9t n GLN 53 Ca 0.14 -1.84 -0.54 0.00 -0.01 0.00 0.00 57.00 54.75 1e9t n GLN 53 Cb 0.14 -3.70 -0.07 0.00 0.00 0.00 0.00 30.24 26.61 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 8.11 1.17 -3.22 -1.09 0.28 -1.26 -4.88 120.64 119.75 1e9t n GLU 54 Ca 0.43 0.39 -0.09 0.00 -0.16 0.00 0.00 57.16 57.73 1e9t n GLU 54 Cb 0.46 -2.28 -0.04 0.00 1.43 0.00 0.00 31.44 31.02 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t s ALA 55 N 5.32 -1.30 -0.17 -1.84 0.00 -1.26 -5.11 121.76 117.39 1e9t s ALA 55 Ca 1.04 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 1e9t s ALA 55 Cb -0.97 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1e9t s ALA 55 CO 0.57 -2.18 1.85 -1.83 0.00 0.00 0.00 175.76 174.18 1e9t s GLU 56 N 1.41 3.67 0.09 0.00 -1.05 -1.26 -4.25 118.70 117.30 1e9t s GLU 56 Ca 0.20 1.94 0.00 0.00 -0.15 0.00 0.00 54.97 56.96 1e9t s GLU 56 Cb -0.08 -4.16 0.00 0.00 -0.44 0.00 0.00 34.13 29.46 1e9t s GLU 56 CO -0.06 -1.47 0.00 0.00 0.95 0.00 0.00 175.26 174.69 1e9t s THR 58 N -1.67 0.12 0.00 0.00 -1.32 -1.26 -5.35 115.64 106.16 1e9t s THR 58 Ca 0.00 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 1e9t s THR 58 Cb 0.00 -0.12 0.00 0.00 -1.51 0.00 0.00 72.50 70.87 1e9t s THR 58 CO 0.00 0.02 0.00 0.49 -2.21 0.00 0.00 174.62 172.92