#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 2.95 0.52 3.49 1.03 -1.26 -5.12 118.70 120.31 1e9t s GLU 2 Ca 0.00 -0.61 -0.07 0.00 0.03 0.00 0.00 54.97 54.31 1e9t s GLU 2 Cb 0.00 -2.78 0.12 0.00 -0.80 0.00 0.00 34.13 30.67 1e9t s GLU 2 CO 0.00 0.60 0.71 0.98 -1.33 0.00 0.00 175.26 176.21 1e9t n TYR 3 N 0.74 -3.82 -2.33 4.83 9.36 -1.26 -4.85 117.16 119.83 1e9t n TYR 3 Ca -0.10 -0.72 -0.01 0.00 3.32 0.00 0.00 57.90 60.38 1e9t n TYR 3 Cb 0.52 -0.54 -0.01 0.00 -0.63 0.00 0.00 39.34 38.68 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 -2.86 -9.38 1.79 2.97 0.31 -1.26 -4.87 118.33 105.03 1e9t n VAL 4 Ca 0.09 1.51 0.08 0.00 -0.01 0.00 0.00 64.34 66.01 1e9t n VAL 4 Cb 0.32 -5.96 0.44 0.00 -0.91 0.00 0.00 33.84 27.73 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 0.70 -0.66 2.91 2.92 0.00 -1.26 -4.96 105.19 104.84 1e9t n GLY 5 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.47 -3.28 0.00 0.99 -0.00 -1.26 -4.33 117.00 108.65 1e9t n LEU 6 Ca 0.13 0.40 0.06 0.00 -0.00 0.00 0.00 56.01 56.60 1e9t n LEU 6 Cb 0.12 -1.41 -0.02 0.00 -0.00 0.00 0.00 43.42 42.12 1e9t n LEU 6 CO 0.10 -1.36 -0.08 -1.54 -0.00 0.00 0.00 177.39 174.51 1e9t n SER 7 N 1.39 -4.64 0.00 1.45 3.41 -1.26 -4.63 113.62 109.33 1e9t n SER 7 Ca 0.00 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1e9t n SER 7 Cb 0.42 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 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 -0.79 0.00 0.06 7.33 0.00 -1.26 -3.94 120.51 121.91 1e9t n ALA 8 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1e9t n ALA 8 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.56 -0.93 0.00 -0.73 -1.82 0.84 115.58 112.37 1e9t h ASN 9 Ca 0.00 0.05 0.17 0.00 1.87 0.00 0.00 56.30 58.39 1e9t h ASN 9 Cb 0.00 0.20 -0.08 0.00 0.27 0.00 0.00 38.32 38.71 1e9t h ASN 9 CO 0.00 -0.22 0.59 0.06 -0.37 0.00 0.00 177.43 177.50 1e9t h GLN 10 N -0.31 0.64 -1.03 6.67 3.07 -1.89 0.39 115.11 122.65 1e9t h GLN 10 Ca -0.01 -0.04 -0.65 0.00 0.09 0.00 0.00 58.65 58.04 1e9t h GLN 10 Cb 0.29 -0.14 -0.28 0.00 0.08 0.00 0.00 27.48 27.43 1e9t h GLN 10 CO -0.08 0.42 0.85 0.00 0.09 0.00 0.00 178.83 180.11 1e9t n ALA 12 N -0.85 6.25 -2.53 0.00 0.00 0.28 -4.63 120.51 119.03 1e9t n ALA 12 Ca 0.61 -3.36 -0.29 0.00 0.00 0.00 0.00 53.44 50.39 1e9t n ALA 12 Cb 0.68 -1.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 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 -4.55 5.04 -0.06 0.00 1.01 -1.26 -5.02 120.40 115.56 1e9t s VAL 13 Ca 0.60 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 1e9t s VAL 13 Cb 0.47 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 1e9t s VAL 13 CO -0.06 -0.22 0.44 1.55 0.00 0.00 0.00 175.10 176.81 1e9t h PRO 14 N 2.01 -0.30 0.00 2.72 0.13 -1.94 -3.49 132.00 131.14 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 0.68 -0.14 0.00 0.00 -0.23 0.00 0.00 178.00 178.31 1e9t n ALA 15 N -2.73 0.00 1.25 -0.56 0.00 -1.26 -4.94 120.51 112.27 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 0.15 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 1.89 -0.06 0.00 -0.00 -1.26 -3.56 118.16 115.18 1e9t n LYS 16 Ca 0.00 -1.31 0.02 0.00 -0.00 0.00 0.00 58.31 57.03 1e9t n LYS 16 Cb 0.00 -1.46 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 0.57 2.30 -4.64 -5.58 9.92 -1.26 -4.99 116.55 112.86 1e9t n ASP 17 Ca 0.17 -2.14 -0.43 0.00 -0.53 0.00 0.00 54.79 51.86 1e9t n ASP 17 Cb 0.43 -0.11 -0.02 0.00 -0.64 0.00 0.00 41.12 40.77 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 -1.25 4.08 0.00 -1.24 1.81 -1.23 -4.87 118.95 116.25 1e9t s ARG 18 Ca 0.10 1.33 0.28 0.00 -1.72 0.00 0.00 55.73 55.71 1e9t s ARG 18 Cb 0.07 -3.78 1.00 0.00 -0.45 0.00 0.00 34.95 31.78 1e9t s ARG 18 CO 0.04 -0.90 1.76 0.28 -0.68 0.00 0.00 175.30 175.80 1e9t n VAL 19 N 5.79 0.00 -2.15 3.52 0.31 -1.26 -4.91 118.33 119.63 1e9t n VAL 19 Ca 0.13 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1e9t n VAL 19 Cb 0.46 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 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 -1.46 -9.28 0.08 4.52 -0.08 -1.26 -4.77 116.55 104.29 1e9t n ASP 20 Ca 0.07 1.46 -0.00 0.00 -1.51 0.00 0.00 54.79 54.81 1e9t n ASP 20 Cb 0.33 -5.24 -0.05 0.00 2.34 0.00 0.00 41.12 38.50 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 1.33 -3.06 2.96 0.00 0.00 -1.25 -5.03 105.19 100.14 1e9t n GLY 22 Ca -0.04 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.70 0.25 -0.00 1.61 2.02 -1.26 -5.09 117.35 114.18 1e9t s TYR 23 Ca 0.01 -0.36 -0.00 0.00 -0.37 0.00 0.00 57.07 56.35 1e9t s TYR 23 Cb -0.00 -0.17 -0.00 0.00 -0.40 0.00 0.00 41.96 41.39 1e9t s TYR 23 CO 0.28 -0.12 0.25 -1.00 -1.57 0.00 0.00 175.55 173.39 1e9t h PRO 24 N 5.10 -0.00 -4.74 -1.71 0.13 -2.02 -3.40 132.00 125.36 1e9t h PRO 24 Ca -0.30 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.10 1e9t h PRO 24 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 1e9t h PRO 24 CO 0.44 -0.00 1.09 -3.38 -0.23 0.00 0.00 178.00 175.92 1e9t s HIS 25 N -1.51 3.43 -0.11 1.56 -3.43 -1.26 -4.99 115.29 108.99 1e9t s HIS 25 Ca -0.00 -1.92 -0.11 0.00 -0.80 0.00 0.00 55.06 52.22 1e9t s HIS 25 Cb 0.00 -4.26 -0.05 0.00 -1.43 0.00 0.00 32.58 26.85 1e9t s HIS 25 CO 0.00 -1.38 0.25 0.14 -2.00 0.00 0.00 174.74 171.75 1e9t s VAL 26 N 1.71 5.32 0.27 -5.38 -7.23 -1.26 -4.33 120.40 109.49 1e9t s VAL 26 Ca 0.38 0.47 -0.09 0.00 -1.81 0.00 0.00 61.98 60.92 1e9t s VAL 26 Cb -0.04 -3.56 -0.01 0.00 0.56 0.00 0.00 36.38 33.34 1e9t s VAL 26 CO -0.04 0.52 0.45 0.42 -0.31 0.00 0.00 175.10 176.14 1e9t s THR 27 N -0.44 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.22 1e9t s THR 27 Ca 0.17 -1.50 -0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1e9t s THR 27 Cb -0.13 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 1e9t s THR 27 CO 0.06 0.00 1.54 -0.81 -0.54 0.00 0.00 174.62 174.86 1e9t n PRO 28 N -0.41 0.77 0.00 3.99 -0.04 -1.26 -2.00 135.00 136.05 1e9t n PRO 28 Ca -0.01 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1e9t n PRO 28 Cb 0.62 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 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 1.65 0.00 -0.13 0.54 0.00 -1.26 -4.93 118.16 114.03 1e9t n LYS 29 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.21 1e9t n LYS 29 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.39 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 0.72 -0.67 1.64 4.81 -1.89 0.78 114.58 119.97 1e9t h GLU 30 Ca 0.00 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 58.89 1e9t h GLU 30 Cb 0.00 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1e9t h GLU 30 CO 0.00 0.87 0.14 0.00 -0.73 0.00 0.00 179.01 179.28 1e9t n ASN 32 N -4.23 0.17 -0.04 0.00 5.15 -1.08 -3.34 115.26 111.90 1e9t n ASN 32 Ca 0.05 -0.05 -0.18 0.00 -0.60 0.00 0.00 54.58 53.79 1e9t n ASN 32 Cb 0.27 -0.24 -0.14 0.00 -0.53 0.00 0.00 39.78 39.14 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 -1.30 1.84 0.31 1.20 2.85 0.27 -4.00 115.26 116.43 1e9t n ASN 33 Ca 0.11 0.13 0.19 0.00 -0.11 0.00 0.00 54.58 54.90 1e9t n ASN 33 Cb 0.29 -0.56 1.04 0.00 1.24 0.00 0.00 39.78 41.79 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 0.04 0.00 0.00 1.20 9.65 0.08 -3.45 114.38 121.91 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 2.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.59 1e9t h ARG 34 CO 0.04 0.01 0.00 0.41 2.80 0.00 0.00 179.97 183.23 1e9t n GLY 35 N -1.14 0.71 0.00 2.80 0.00 -1.24 -5.11 105.19 101.22 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 -1.24 2.23 0.00 0.00 5.36 -1.26 -1.44 117.98 121.63 1e9t s PHE 38 Ca 0.11 -0.73 0.00 0.00 -0.96 0.00 0.00 56.93 55.34 1e9t s PHE 38 Cb -0.09 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.74 1e9t s PHE 38 CO 0.05 0.10 0.00 -3.47 -1.46 0.00 0.00 175.22 170.44 1e9t n ASP 39 N -1.31 0.00 -0.32 6.13 2.03 0.42 -4.82 116.55 118.67 1e9t n ASP 39 Ca -0.06 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.27 1e9t n ASP 39 Cb 0.65 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 0.51 -0.22 1.67 3.41 -1.26 -4.18 113.62 113.54 1e9t n SER 40 Ca 0.00 -2.03 -0.01 0.00 -0.26 0.00 0.00 58.87 56.57 1e9t n SER 40 Cb 0.00 -0.20 0.21 0.00 -0.26 0.00 0.00 64.21 63.96 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 1.01 -2.34 4.33 2.43 -1.96 -3.43 114.38 114.42 1e9t h ARG 41 Ca 0.00 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1e9t h ARG 41 Cb 1.22 -0.21 -0.23 0.00 -0.42 0.00 0.00 29.97 30.33 1e9t h ARG 41 CO 0.00 0.71 -0.08 0.96 -1.51 0.00 0.00 179.97 180.05 1e9t s ILE 42 N -5.74 -0.01 0.13 1.20 -5.25 -1.26 -5.05 121.20 105.22 1e9t s ILE 42 Ca -0.11 0.02 -0.06 0.00 -0.99 0.00 0.00 60.65 59.51 1e9t s ILE 42 Cb 0.17 -0.80 -0.17 0.00 2.95 0.00 0.00 42.46 44.61 1e9t s ILE 42 CO 0.79 0.01 1.32 1.55 -1.79 0.00 0.00 174.94 176.82 1e9t h PRO 43 N 6.03 0.51 -1.56 0.37 0.13 -1.95 -3.22 132.00 132.32 1e9t h PRO 43 Ca -0.30 -0.50 0.50 0.00 -0.87 0.00 0.00 66.00 64.83 1e9t h PRO 43 Cb 1.19 0.13 -0.12 0.00 0.13 0.00 0.00 31.00 32.33 1e9t h PRO 43 CO 0.18 1.13 1.05 0.78 -0.23 0.00 0.00 178.00 180.91 1e9t h GLY 44 N 1.02 0.91 -2.35 1.56 0.00 -2.00 -3.39 103.07 98.82 1e9t h GLY 44 Ca -0.07 -0.07 -0.44 0.00 0.00 0.00 0.00 47.33 46.76 1e9t h GLY 44 CO 0.16 -0.31 -0.27 -1.34 0.00 0.00 0.00 176.54 174.78 1e9t s VAL 45 N -5.14 2.89 -0.91 4.60 -7.23 -1.21 -5.02 120.40 108.38 1e9t s VAL 45 Ca -0.07 -1.06 -0.24 0.00 -1.81 0.00 0.00 61.98 58.80 1e9t s VAL 45 Cb 0.29 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1e9t s VAL 45 CO 0.85 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.15 1e9t s PRO 46 N -4.33 3.06 0.15 4.82 0.04 -1.26 -4.84 135.00 132.64 1e9t s PRO 46 Ca 0.54 -0.55 -0.11 0.00 0.04 0.00 0.00 61.00 60.92 1e9t s PRO 46 Cb -0.09 -5.04 0.16 0.00 0.04 0.00 0.00 34.50 29.57 1e9t s PRO 46 CO 0.32 -2.71 0.99 0.91 0.04 0.00 0.00 177.00 176.55 1e9t n TRP 47 N 11.30 0.03 -3.24 0.56 7.02 -1.26 -3.01 117.44 128.83 1e9t n TRP 47 Ca 0.32 0.79 -0.42 0.00 -1.02 0.00 0.00 57.50 57.16 1e9t n TRP 47 Cb 0.49 -0.75 -0.08 0.00 -2.42 0.00 0.00 31.31 28.56 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 2.40 1.44 0.94 0.00 -0.12 -0.52 -0.66 117.98 121.45 1e9t s PHE 49 Ca 0.17 -0.94 -0.11 0.00 -0.05 0.00 0.00 56.93 56.00 1e9t s PHE 49 Cb -0.16 -0.82 0.16 0.00 -0.63 0.00 0.00 43.02 41.57 1e9t s PHE 49 CO 0.15 -0.08 1.10 0.15 -0.05 0.00 0.00 175.22 176.49 1e9t s LYS 50 N -3.87 0.85 -0.15 1.99 1.02 -1.26 -2.00 119.74 116.32 1e9t s LYS 50 Ca 0.26 1.16 -0.29 0.00 0.02 0.00 0.00 55.97 57.12 1e9t s LYS 50 Cb 0.05 -1.74 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 1e9t s LYS 50 CO 0.07 -2.62 1.27 -1.25 -0.92 0.00 0.00 175.35 171.90 1e9t s PRO 51 N -4.72 4.24 -0.22 -1.68 0.04 -1.26 -4.73 135.00 126.67 1e9t s PRO 51 Ca 0.65 1.68 -0.32 0.00 0.04 0.00 0.00 61.00 63.06 1e9t s PRO 51 Cb -0.21 -3.75 -0.14 0.00 0.04 0.00 0.00 34.50 30.43 1e9t s PRO 51 CO 0.59 -0.69 1.00 -0.11 0.04 0.00 0.00 177.00 177.84 1e9t n LEU 52 N 6.48 0.53 -3.18 -3.56 0.00 0.35 -4.59 117.00 113.03 1e9t n LEU 52 Ca 0.14 0.85 -0.19 0.00 0.00 0.00 0.00 56.01 56.80 1e9t n LEU 52 Cb 0.45 -0.64 -0.02 0.00 0.00 0.00 0.00 43.42 43.21 1e9t n LEU 52 CO 0.56 -0.90 1.96 0.00 0.00 0.00 0.00 177.39 179.01 1e9t n GLN 53 N 2.19 1.42 -1.43 1.96 0.00 -1.26 -4.87 117.38 115.38 1e9t n GLN 53 Ca 0.19 -1.23 -0.56 0.00 0.00 0.00 0.00 57.00 55.40 1e9t n GLN 53 Cb -0.00 -2.38 -0.08 0.00 0.00 0.00 0.00 30.24 27.78 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 4.79 0.00 0.05 2.61 -0.00 -1.26 -4.56 120.64 122.27 1e9t n GLU 54 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.49 1e9t n GLU 54 Cb 0.13 -1.32 0.00 0.00 -0.00 0.00 0.00 31.44 30.25 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t n ALA 55 N 2.45 0.00 -2.96 -1.84 0.00 -1.26 -5.09 120.51 111.80 1e9t n ALA 55 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.69 1e9t n ALA 55 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1e9t n ALA 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1e9t s GLU 56 N -1.40 0.28 0.05 0.00 -6.30 -1.26 -5.06 118.70 105.01 1e9t s GLU 56 Ca 0.00 0.01 -0.01 0.00 -2.50 0.00 0.00 54.97 52.46 1e9t s GLU 56 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 34.13 34.18 1e9t s GLU 56 CO 0.00 -0.44 -0.03 0.00 0.02 0.00 0.00 175.26 174.82 1e9t s THR 58 N -1.73 3.77 0.00 0.00 2.01 -1.26 -5.29 115.64 113.14 1e9t s THR 58 Ca -0.02 0.97 0.00 0.00 0.31 0.00 0.00 61.69 62.95 1e9t s THR 58 Cb 0.00 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1e9t s THR 58 CO 0.03 -0.07 0.00 0.49 -0.69 0.00 0.00 174.62 174.38