#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 0.00 -1.32 3.49 1.02 -1.26 -4.89 120.64 117.68 1e9t n GLU 2 Ca 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 1e9t n GLU 2 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1e9t n TYR 3 N 0.00 -3.32 -3.61 -0.32 9.36 -1.26 -5.04 117.16 112.98 1e9t n TYR 3 Ca 0.00 1.82 0.01 0.00 3.32 0.00 0.00 57.90 63.05 1e9t n TYR 3 Cb 0.00 -3.02 -0.06 0.00 -0.63 0.00 0.00 39.34 35.63 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 -4.26 -0.03 -1.50 2.97 0.11 -1.26 -5.01 120.40 111.43 1e9t s VAL 4 Ca 0.00 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1e9t s VAL 4 Cb 0.00 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 1e9t s VAL 4 CO 0.00 0.00 0.85 0.61 -3.33 0.00 0.00 175.10 173.23 1e9t n GLY 5 N 3.48 0.40 2.89 6.54 0.00 -1.26 -4.89 105.19 112.36 1e9t n GLY 5 Ca -0.17 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1e9t n GLY 5 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1e9t n LEU 6 N -0.13 0.30 -1.54 0.99 0.00 -1.26 -3.18 117.00 112.18 1e9t n LEU 6 Ca 0.02 0.21 0.10 0.00 0.00 0.00 0.00 56.01 56.35 1e9t n LEU 6 Cb 0.19 -0.77 -0.06 0.00 0.00 0.00 0.00 43.42 42.79 1e9t n LEU 6 CO 0.02 -0.61 -0.59 -1.54 0.00 0.00 0.00 177.39 174.67 1e9t n SER 7 N 8.42 -8.27 0.00 1.96 3.41 -1.26 -4.67 113.62 113.21 1e9t n SER 7 Ca 0.54 1.68 0.00 0.00 -0.26 0.00 0.00 58.87 60.83 1e9t n SER 7 Cb 0.02 -5.15 0.00 0.00 -0.26 0.00 0.00 64.21 58.81 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 -3.65 0.00 -0.33 7.33 0.00 -1.26 -4.13 120.51 118.48 1e9t n ALA 8 Ca -0.06 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.60 1e9t n ALA 8 Cb 0.61 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.50 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 0.37 0.31 0.00 -0.73 -1.83 2.02 115.58 115.71 1e9t h ASN 9 Ca 0.00 0.20 -0.19 0.00 1.87 0.00 0.00 56.30 58.18 1e9t h ASN 9 Cb 0.00 0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.77 1e9t h ASN 9 CO 0.00 -0.16 -0.78 0.06 -0.37 0.00 0.00 177.43 176.19 1e9t h GLN 10 N 0.28 0.38 -1.31 6.67 3.07 -1.70 -3.19 115.11 119.31 1e9t h GLN 10 Ca 0.69 -0.33 -0.64 0.00 0.09 0.00 0.00 58.65 58.46 1e9t h GLN 10 Cb 1.56 0.08 -0.36 0.00 0.08 0.00 0.00 27.48 28.84 1e9t h GLN 10 CO -0.63 0.99 0.05 0.00 0.09 0.00 0.00 178.83 179.32 1e9t n ALA 12 N -0.66 6.23 -2.60 0.00 0.00 0.57 -4.67 120.51 119.38 1e9t n ALA 12 Ca 0.49 -3.53 -0.30 0.00 0.00 0.00 0.00 53.44 50.11 1e9t n ALA 12 Cb 0.64 -1.65 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 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 -4.82 5.09 -0.07 0.00 1.01 -1.26 -5.01 120.40 115.35 1e9t s VAL 13 Ca 0.63 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.50 1e9t s VAL 13 Cb 0.50 -3.68 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 1e9t s VAL 13 CO -0.02 -0.13 0.57 1.55 0.00 0.00 0.00 175.10 177.07 1e9t h PRO 14 N 2.26 -0.23 0.00 2.72 0.13 -1.94 -3.49 132.00 131.45 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 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1e9t h PRO 14 CO 0.69 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 1e9t n ALA 15 N -2.68 0.00 1.07 -0.56 0.00 -1.26 -4.94 120.51 112.14 1e9t n ALA 15 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1e9t n ALA 15 Cb 0.20 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.99 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 1.96 -0.01 0.00 -0.00 -1.26 -3.57 118.16 115.28 1e9t n LYS 16 Ca 0.00 -1.43 0.01 0.00 -0.00 0.00 0.00 58.31 56.89 1e9t n LYS 16 Cb 0.00 -1.45 0.02 0.00 -0.00 0.00 0.00 35.03 33.60 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 0.68 2.07 -4.65 -5.58 8.00 -1.26 -5.00 116.55 110.81 1e9t n ASP 17 Ca 0.17 -2.15 -0.43 0.00 0.71 0.00 0.00 54.79 53.09 1e9t n ASP 17 Cb 0.43 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 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 -1.26 4.09 0.00 -1.24 1.81 -1.23 -4.87 118.95 116.25 1e9t s ARG 18 Ca 0.05 1.36 0.28 0.00 -1.72 0.00 0.00 55.73 55.69 1e9t s ARG 18 Cb 0.04 -3.78 1.03 0.00 -0.45 0.00 0.00 34.95 31.79 1e9t s ARG 18 CO 0.01 -0.88 1.77 0.28 -0.68 0.00 0.00 175.30 175.80 1e9t n VAL 19 N 5.76 0.00 -2.20 3.52 0.31 -1.26 -4.91 118.33 119.54 1e9t n VAL 19 Ca 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1e9t n VAL 19 Cb 0.46 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 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 -1.42 -9.36 0.14 4.52 2.03 -1.26 -4.79 116.55 106.41 1e9t n ASP 20 Ca 0.08 1.57 0.10 0.00 0.52 0.00 0.00 54.79 57.06 1e9t n ASP 20 Cb 0.33 -5.25 0.06 0.00 -0.72 0.00 0.00 41.12 35.54 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 1.17 -4.01 2.97 0.00 0.00 -1.25 -5.03 105.19 99.05 1e9t n GLY 22 Ca 0.01 0.46 -0.10 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.88 0.24 0.00 1.61 2.02 -1.26 -5.10 117.35 113.98 1e9t s TYR 23 Ca -0.06 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.20 1e9t s TYR 23 Cb 0.00 -0.17 0.00 0.00 -0.40 0.00 0.00 41.96 41.40 1e9t s TYR 23 CO 0.51 -0.16 0.19 -0.35 -1.57 0.00 0.00 175.55 174.18 1e9t n PRO 24 N 1.84 0.00 -2.89 -1.71 -0.04 -1.26 -4.48 135.00 126.45 1e9t n PRO 24 Ca -0.22 0.25 -0.44 0.00 -0.04 0.00 0.00 63.50 63.05 1e9t n PRO 24 Cb 0.56 -0.87 -0.01 0.00 -0.04 0.00 0.00 33.50 33.13 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 -0.87 3.26 -0.07 0.54 -3.43 -1.26 -4.99 115.29 108.47 1e9t s HIS 25 Ca 0.00 -1.76 -0.12 0.00 -0.80 0.00 0.00 55.06 52.38 1e9t s HIS 25 Cb 0.00 -4.35 -0.05 0.00 -1.43 0.00 0.00 32.58 26.75 1e9t s HIS 25 CO 0.00 -1.49 0.31 0.14 -2.00 0.00 0.00 174.74 171.70 1e9t s VAL 26 N 2.34 5.22 0.28 -5.38 -7.23 -1.26 -4.31 120.40 110.06 1e9t s VAL 26 Ca 0.40 0.60 -0.12 0.00 -1.81 0.00 0.00 61.98 61.05 1e9t s VAL 26 Cb -0.03 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.31 1e9t s VAL 26 CO -0.03 0.55 0.52 0.42 -0.31 0.00 0.00 175.10 176.25 1e9t s THR 27 N -0.74 0.00 0.00 5.32 -4.23 -1.26 -4.80 115.64 109.93 1e9t s THR 27 Ca 0.20 -1.37 -0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1e9t s THR 27 Cb -0.15 -2.32 -0.00 0.00 1.34 0.00 0.00 72.50 71.37 1e9t s THR 27 CO 0.09 0.00 1.53 -0.81 -0.54 0.00 0.00 174.62 174.88 1e9t n PRO 28 N -0.43 0.77 0.00 3.99 -0.04 -1.26 -2.03 135.00 136.00 1e9t n PRO 28 Ca -0.02 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1e9t n PRO 28 Cb 0.61 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.12 0.54 4.81 -1.26 -4.93 118.16 118.85 1e9t n LYS 29 Ca 0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.34 1e9t n LYS 29 Cb 0.38 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.41 1e9t n LYS 29 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1e9t h GLU 30 N 0.00 0.65 -0.28 1.64 4.81 -1.89 0.98 114.58 120.50 1e9t h GLU 30 Ca 0.00 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1e9t h GLU 30 Cb 0.00 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1e9t h GLU 30 CO 0.00 0.79 -0.10 0.00 -0.73 0.00 0.00 179.01 178.98 1e9t n ASN 32 N -4.23 1.39 -0.07 0.00 5.15 -1.00 -3.53 115.26 112.96 1e9t n ASN 32 Ca 0.01 -1.32 -0.19 0.00 -0.60 0.00 0.00 54.58 52.48 1e9t n ASN 32 Cb 0.30 0.04 -0.13 0.00 -0.53 0.00 0.00 39.78 39.46 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 -0.06 1.96 0.27 1.20 5.15 0.34 -4.15 115.26 119.97 1e9t n ASN 33 Ca 0.17 0.03 0.11 0.00 -0.60 0.00 0.00 54.58 54.29 1e9t n ASN 33 Cb 0.36 -0.56 0.73 0.00 -0.53 0.00 0.00 39.78 39.79 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 0.03 0.00 0.00 1.20 1.12 -0.74 -3.45 114.38 112.53 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 1.97 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.93 1e9t h ARG 34 CO -0.00 0.05 0.00 0.41 -3.11 0.00 0.00 179.97 177.32 1e9t n GLY 35 N -1.23 0.65 0.00 2.80 0.00 -1.25 -5.13 105.19 101.03 1e9t n GLY 35 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.41 2.25 -0.29 0.00 5.36 -1.26 -1.65 117.98 120.97 1e9t s PHE 38 Ca 0.16 -0.76 -0.27 0.00 -0.96 0.00 0.00 56.93 55.10 1e9t s PHE 38 Cb -0.09 -1.78 0.19 0.00 -0.34 0.00 0.00 43.02 41.01 1e9t s PHE 38 CO 0.07 0.25 1.43 0.34 -1.46 0.00 0.00 175.22 175.84 1e9t s ASP 39 N -3.85 -0.03 -0.01 6.13 2.15 0.05 -4.83 116.67 116.27 1e9t s ASP 39 Ca 0.27 0.05 0.02 0.00 0.43 0.00 0.00 52.55 53.32 1e9t s ASP 39 Cb 0.05 0.05 0.03 0.00 -0.30 0.00 0.00 42.92 42.74 1e9t s ASP 39 CO 0.14 -0.02 0.79 -1.54 -0.17 0.00 0.00 175.17 174.38 1e9t n SER 40 N 1.13 0.40 -0.30 -0.34 3.41 -1.26 -4.29 113.62 112.38 1e9t n SER 40 Ca -0.06 -1.66 -0.02 0.00 -0.26 0.00 0.00 58.87 56.87 1e9t n SER 40 Cb 0.58 -0.11 0.10 0.00 -0.26 0.00 0.00 64.21 64.52 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 1.00 -2.66 4.33 2.43 -1.96 -3.43 114.38 114.10 1e9t h ARG 41 Ca 0.00 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 1e9t h ARG 41 Cb 1.10 -0.23 -0.25 0.00 -0.42 0.00 0.00 29.97 30.18 1e9t h ARG 41 CO 0.00 0.66 -0.24 0.96 -1.51 0.00 0.00 179.97 179.84 1e9t s ILE 42 N -6.10 -0.01 0.13 1.20 -5.25 -1.26 -5.05 121.20 104.86 1e9t s ILE 42 Ca -0.13 0.04 -0.05 0.00 -0.99 0.00 0.00 60.65 59.52 1e9t s ILE 42 Cb 0.17 -0.62 -0.16 0.00 2.95 0.00 0.00 42.46 44.80 1e9t s ILE 42 CO 0.79 0.02 1.33 1.55 -1.79 0.00 0.00 174.94 176.83 1e9t h PRO 43 N 6.19 0.48 -1.00 0.37 0.13 -1.95 -3.24 132.00 132.98 1e9t h PRO 43 Ca -0.31 -0.47 0.42 0.00 -0.87 0.00 0.00 66.00 64.76 1e9t h PRO 43 Cb 1.18 0.12 -0.17 0.00 0.13 0.00 0.00 31.00 32.26 1e9t h PRO 43 CO 0.26 1.11 0.55 0.41 -0.23 0.00 0.00 178.00 180.10 1e9t n GLY 44 N 0.83 -0.74 3.99 1.56 0.00 -1.26 -4.37 105.19 105.19 1e9t n GLY 44 Ca -0.07 0.79 -0.20 0.00 0.00 0.00 0.00 46.02 46.54 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 -5.47 2.67 -0.93 1.61 -7.23 -1.22 -5.00 120.40 104.84 1e9t s VAL 45 Ca -0.09 -0.76 -0.24 0.00 -1.81 0.00 0.00 61.98 59.08 1e9t s VAL 45 Cb 0.33 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1e9t s VAL 45 CO 0.77 0.00 1.68 -2.16 -0.31 0.00 0.00 175.10 175.07 1e9t s PRO 46 N -4.69 3.06 0.13 4.82 0.04 -1.26 -4.84 135.00 132.26 1e9t s PRO 46 Ca 0.58 -0.60 -0.12 0.00 0.04 0.00 0.00 61.00 60.90 1e9t s PRO 46 Cb -0.10 -5.10 0.10 0.00 0.04 0.00 0.00 34.50 29.45 1e9t s PRO 46 CO 0.38 -2.73 0.90 0.91 0.04 0.00 0.00 177.00 176.49 1e9t n TRP 47 N 11.32 -0.04 -3.19 0.56 7.02 -1.26 -3.05 117.44 128.79 1e9t n TRP 47 Ca 0.33 0.72 -0.42 0.00 -1.02 0.00 0.00 57.50 57.12 1e9t n TRP 47 Cb 0.49 -0.68 -0.07 0.00 -2.42 0.00 0.00 31.31 28.63 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 1.24 0.96 0.00 -0.12 -0.66 -1.07 117.98 120.86 1e9t s PHE 49 Ca 0.20 -0.95 -0.11 0.00 -0.05 0.00 0.00 56.93 56.02 1e9t s PHE 49 Cb -0.15 -0.70 0.17 0.00 -0.63 0.00 0.00 43.02 41.72 1e9t s PHE 49 CO 0.15 -0.13 1.11 0.15 -0.05 0.00 0.00 175.22 176.44 1e9t s LYS 50 N -3.87 0.64 -0.14 1.99 1.02 -1.26 -2.11 119.74 116.01 1e9t s LYS 50 Ca 0.22 1.32 -0.29 0.00 0.02 0.00 0.00 55.97 57.23 1e9t s LYS 50 Cb 0.05 -1.70 -0.02 0.00 -0.52 0.00 0.00 37.83 35.64 1e9t s LYS 50 CO 0.03 -2.81 1.26 -1.25 -0.92 0.00 0.00 175.35 171.66 1e9t s PRO 51 N -4.64 4.26 0.07 -1.68 0.04 -1.26 -4.73 135.00 127.06 1e9t s PRO 51 Ca 0.67 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 63.09 1e9t s PRO 51 Cb -0.23 -3.72 -0.16 0.00 0.04 0.00 0.00 34.50 30.43 1e9t s PRO 51 CO 0.59 -0.65 0.72 -0.11 0.04 0.00 0.00 177.00 177.59 1e9t n LEU 52 N 6.30 -0.46 -4.12 -3.56 0.00 0.45 -4.56 117.00 111.04 1e9t n LEU 52 Ca 0.13 0.99 -0.30 0.00 0.00 0.00 0.00 56.01 56.83 1e9t n LEU 52 Cb 0.45 -0.80 -0.10 0.00 0.00 0.00 0.00 43.42 42.96 1e9t n LEU 52 CO 0.56 -2.04 1.40 0.00 0.00 0.00 0.00 177.39 177.31 1e9t n GLN 53 N 1.11 0.50 -1.51 1.96 0.00 -1.26 -4.83 117.38 113.35 1e9t n GLN 53 Ca 0.16 -1.64 -0.42 0.00 0.00 0.00 0.00 57.00 55.11 1e9t n GLN 53 Cb 0.13 -3.33 -0.07 0.00 0.00 0.00 0.00 30.24 26.97 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 7.97 0.84 -4.08 2.61 -0.00 -1.26 -4.89 120.64 121.83 1e9t n GLU 54 Ca 0.45 0.11 -0.24 0.00 -0.00 0.00 0.00 57.16 57.48 1e9t n GLU 54 Cb 0.45 -2.66 -0.17 0.00 -0.00 0.00 0.00 31.44 29.06 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 9.79 0.98 0.00 -1.84 0.00 -1.26 -5.10 121.76 124.34 1e9t s ALA 55 Ca 1.11 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1e9t s ALA 55 Cb -0.66 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1e9t s ALA 55 CO 0.39 -0.21 0.00 -0.85 0.00 0.00 0.00 175.76 175.09 1e9t n GLU 56 N 4.51 0.00 -1.41 0.00 0.28 -1.26 -4.96 120.64 117.80 1e9t n GLU 56 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1e9t n GLU 56 Cb 0.51 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.38 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n THR 58 N -0.99 0.00 -0.65 0.00 -2.24 -1.26 -5.17 114.28 103.96 1e9t n THR 58 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1e9t n THR 58 Cb 0.02 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83