#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 -1.59 3.49 0.00 -1.26 -5.14 120.64 116.14 1e9t n GLU 2 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 57.16 56.46 1e9t n GLU 2 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 31.44 31.82 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 0.00 -4.10 -3.13 4.31 9.36 -1.26 -5.03 117.16 117.31 1e9t n TYR 3 Ca -0.20 2.21 0.05 0.00 3.32 0.00 0.00 57.90 63.28 1e9t n TYR 3 Cb 0.62 -3.38 -0.00 0.00 -0.63 0.00 0.00 39.34 35.95 1e9t n TYR 3 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1e9t s VAL 4 N -4.86 -0.51 -0.56 2.97 1.01 -1.26 -5.12 120.40 112.08 1e9t s VAL 4 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 1e9t s VAL 4 Cb 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 36.38 35.98 1e9t s VAL 4 CO 0.00 0.00 0.81 -0.83 0.00 0.00 0.00 175.10 175.08 1e9t s GLY 5 N 2.82 1.56 -0.01 4.51 0.00 -1.26 -4.78 107.32 110.16 1e9t s GLY 5 Ca 0.21 -1.62 -0.02 0.00 0.00 0.00 0.00 44.72 43.29 1e9t s GLY 5 CO -0.23 1.81 -0.05 1.47 0.00 0.00 0.00 173.10 176.09 1e9t n LEU 6 N 6.95 0.63 0.00 0.66 -0.00 -1.26 -5.03 117.00 118.95 1e9t n LEU 6 Ca -0.03 0.09 -0.03 0.00 -0.00 0.00 0.00 56.01 56.04 1e9t n LEU 6 Cb 0.46 -0.22 0.02 0.00 -0.00 0.00 0.00 43.42 43.68 1e9t n LEU 6 CO 0.60 -0.18 0.09 -1.54 -0.00 0.00 0.00 177.39 176.36 1e9t n SER 7 N -3.35 0.04 0.00 1.45 3.41 -1.26 -4.99 113.62 108.91 1e9t n SER 7 Ca -0.06 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1e9t n SER 7 Cb 0.39 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 -3.08 0.00 0.00 7.33 0.00 -1.26 -4.17 120.51 119.33 1e9t n ALA 8 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1e9t n ALA 8 Cb 0.07 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1e9t n ALA 8 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1e9t n ASN 9 N -0.56 0.00 -0.34 0.00 4.13 -1.26 0.18 115.26 117.41 1e9t n ASN 9 Ca 0.00 0.00 0.16 0.00 1.68 0.00 0.00 54.58 56.42 1e9t n ASN 9 Cb 0.00 0.00 0.36 0.00 -1.54 0.00 0.00 39.78 38.60 1e9t n ASN 9 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1e9t h GLN 10 N 0.00 0.57 -1.38 3.52 4.20 -1.89 0.36 115.11 120.49 1e9t h GLN 10 Ca 0.00 -0.03 -0.66 0.00 0.06 0.00 0.00 58.65 58.01 1e9t h GLN 10 Cb 0.00 -0.13 -0.34 0.00 0.30 0.00 0.00 27.48 27.31 1e9t h GLN 10 CO 0.00 0.38 0.23 0.00 -0.67 0.00 0.00 178.83 178.77 1e9t n ALA 12 N -0.66 5.49 -2.37 0.00 0.00 0.13 -4.75 120.51 118.35 1e9t n ALA 12 Ca 0.51 -4.12 -0.32 0.00 0.00 0.00 0.00 53.44 49.51 1e9t n ALA 12 Cb 0.59 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 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 -5.21 4.89 -2.00 0.00 1.01 -1.26 -4.88 120.40 112.94 1e9t s VAL 13 Ca 0.51 0.55 0.17 0.00 0.00 0.00 0.00 61.98 63.21 1e9t s VAL 13 Cb 0.42 -3.62 0.49 0.00 0.00 0.00 0.00 36.38 33.67 1e9t s VAL 13 CO -0.19 -0.09 1.50 -0.81 0.00 0.00 0.00 175.10 175.51 1e9t n PRO 14 N -0.18 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.16 1e9t n PRO 14 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1e9t n PRO 14 Cb 0.53 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.86 0.00 1.28 0.55 0.00 -1.26 -4.72 120.51 115.50 1e9t n ALA 15 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.65 1e9t n ALA 15 Cb 0.06 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.51 1.62 -0.63 0.00 -0.00 -1.26 -3.31 118.16 114.06 1e9t n LYS 16 Ca 0.00 -0.94 0.04 0.00 -0.00 0.00 0.00 58.31 57.41 1e9t n LYS 16 Cb 0.00 -1.33 0.06 0.00 -0.00 0.00 0.00 35.03 33.76 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 0.19 0.96 -4.63 -5.58 -0.08 -1.26 -5.05 116.55 101.10 1e9t n ASP 17 Ca 0.14 -2.48 -0.43 0.00 -1.51 0.00 0.00 54.79 50.51 1e9t n ASP 17 Cb 0.27 -0.31 -0.02 0.00 2.34 0.00 0.00 41.12 43.39 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1e9t s ARG 18 N -1.05 3.88 0.50 -0.67 1.81 -1.21 -4.86 118.95 117.35 1e9t s ARG 18 Ca 0.19 1.23 0.33 0.00 -1.72 0.00 0.00 55.73 55.76 1e9t s ARG 18 Cb 0.19 -3.90 1.48 0.00 -0.45 0.00 0.00 34.95 32.28 1e9t s ARG 18 CO -0.04 -1.17 1.98 0.28 -0.68 0.00 0.00 175.30 175.67 1e9t h VAL 19 N 6.02 0.00 -4.80 3.52 2.07 -1.92 -3.48 116.25 117.66 1e9t h VAL 19 Ca -0.27 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1e9t h VAL 19 Cb 1.10 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1e9t h VAL 19 CO 1.04 0.00 -0.77 -0.67 0.02 0.00 0.00 177.57 177.18 1e9t n ASP 20 N -2.84 -5.06 0.07 0.57 2.03 -1.26 -4.77 116.55 105.29 1e9t n ASP 20 Ca 0.00 1.45 0.13 0.00 0.52 0.00 0.00 54.79 56.89 1e9t n ASP 20 Cb 0.22 -3.92 0.44 0.00 -0.72 0.00 0.00 41.12 37.15 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 1.36 -5.05 3.46 0.00 0.00 -1.26 -5.06 105.19 98.64 1e9t n GLY 22 Ca 0.06 1.53 -0.15 0.00 0.00 0.00 0.00 46.02 47.46 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 -0.76 -0.57 0.00 1.61 5.04 -1.26 -5.12 117.35 116.29 1e9t s TYR 23 Ca -0.24 1.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 1e9t s TYR 23 Cb 0.02 0.26 0.00 0.00 0.35 0.00 0.00 41.96 42.59 1e9t s TYR 23 CO 0.75 -0.42 0.05 -0.35 -1.34 0.00 0.00 175.55 174.25 1e9t n PRO 24 N 1.94 0.00 -1.53 4.97 -0.04 -1.26 -4.48 135.00 134.60 1e9t n PRO 24 Ca -0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.16 1e9t n PRO 24 Cb 0.56 -0.34 -0.10 0.00 -0.04 0.00 0.00 33.50 33.58 1e9t n PRO 24 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1e9t n HIS 25 N -0.22 0.89 -3.94 0.54 1.44 -1.26 -4.84 115.22 107.83 1e9t n HIS 25 Ca 0.00 -0.08 -0.35 0.00 -2.01 0.00 0.00 57.72 55.28 1e9t n HIS 25 Cb 0.00 -2.34 -0.14 0.00 0.12 0.00 0.00 29.99 27.63 1e9t n HIS 25 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1e9t s VAL 26 N 14.16 3.06 0.37 0.61 -7.23 -1.26 -4.49 120.40 125.62 1e9t s VAL 26 Ca 0.84 -0.81 0.05 0.00 -1.81 0.00 0.00 61.98 60.25 1e9t s VAL 26 Cb -0.13 -2.48 -0.07 0.00 0.56 0.00 0.00 36.38 34.26 1e9t s VAL 26 CO 0.16 0.30 0.03 0.42 -0.31 0.00 0.00 175.10 175.69 1e9t s THR 27 N 1.39 1.61 0.00 5.32 -4.23 -1.26 -4.84 115.64 113.63 1e9t s THR 27 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1e9t s THR 27 Cb -0.15 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1e9t s THR 27 CO -0.04 0.00 1.35 -0.81 -0.54 0.00 0.00 174.62 174.58 1e9t n PRO 28 N -0.85 0.75 0.00 3.99 -0.04 -1.26 -2.12 135.00 135.47 1e9t n PRO 28 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1e9t n PRO 28 Cb 0.67 -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 1.43 0.00 -0.26 0.54 0.00 -1.26 -4.94 118.16 113.66 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 0.05 0.00 0.00 0.00 0.00 35.03 35.46 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 1.15 -0.28 1.64 4.81 -1.93 1.00 114.58 120.96 1e9t h GLU 30 Ca 0.00 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 1e9t h GLU 30 Cb 0.00 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1e9t h GLU 30 CO 0.00 1.00 -0.10 0.00 -0.73 0.00 0.00 179.01 179.19 1e9t n ASN 32 N -4.23 2.07 -0.11 0.00 5.15 -0.76 -3.49 115.26 113.90 1e9t n ASN 32 Ca 0.01 -1.70 -0.16 0.00 -0.60 0.00 0.00 54.58 52.12 1e9t n ASN 32 Cb 0.30 -0.04 -0.13 0.00 -0.53 0.00 0.00 39.78 39.38 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 0.61 1.48 0.29 1.20 5.15 0.34 -4.21 115.26 120.11 1e9t n ASN 33 Ca 0.17 -0.07 0.16 0.00 -0.60 0.00 0.00 54.58 54.25 1e9t n ASN 33 Cb 0.43 -0.09 0.85 0.00 -0.53 0.00 0.00 39.78 40.45 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 -0.54 -3.45 114.38 112.72 1e9t h ARG 34 Ca -0.55 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 2.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.96 1e9t h ARG 34 CO -0.04 0.06 0.00 0.41 -3.11 0.00 0.00 179.97 177.29 1e9t n GLY 35 N -0.68 0.58 0.00 2.80 0.00 -1.25 -5.12 105.19 101.51 1e9t n GLY 35 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.38 2.06 -0.30 0.00 2.19 -1.26 -0.18 117.98 119.11 1e9t s PHE 38 Ca -0.01 -0.80 -0.26 0.00 0.33 0.00 0.00 56.93 56.19 1e9t s PHE 38 Cb -0.09 -1.80 0.19 0.00 -1.31 0.00 0.00 43.02 40.01 1e9t s PHE 38 CO 0.02 0.05 1.44 0.34 1.83 0.00 0.00 175.22 178.90 1e9t s ASP 39 N -3.98 -0.04 -0.03 6.13 2.15 0.68 -4.84 116.67 116.76 1e9t s ASP 39 Ca 0.25 0.06 0.04 0.00 0.43 0.00 0.00 52.55 53.33 1e9t s ASP 39 Cb 0.02 0.06 0.06 0.00 -0.30 0.00 0.00 42.92 42.76 1e9t s ASP 39 CO 0.14 -0.02 0.91 -1.54 -0.17 0.00 0.00 175.17 174.50 1e9t n SER 40 N 1.32 0.67 -0.15 -0.34 3.41 -1.26 -4.30 113.62 112.96 1e9t n SER 40 Ca -0.08 -1.98 -0.10 0.00 -0.26 0.00 0.00 58.87 56.46 1e9t n SER 40 Cb 0.57 -0.18 -0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.72 -2.98 4.33 2.43 -1.96 -3.44 114.38 113.48 1e9t h ARG 41 Ca 0.00 -0.19 -0.17 0.00 -0.81 0.00 0.00 59.98 58.81 1e9t h ARG 41 Cb 1.14 -0.09 -0.28 0.00 -0.42 0.00 0.00 29.97 30.32 1e9t h ARG 41 CO 0.00 0.74 -0.43 0.96 -1.51 0.00 0.00 179.97 179.73 1e9t s ILE 42 N -5.21 -0.03 0.11 1.20 -5.25 -1.26 -5.04 121.20 105.72 1e9t s ILE 42 Ca -0.13 0.10 -0.08 0.00 -0.99 0.00 0.00 60.65 59.55 1e9t s ILE 42 Cb 0.11 -0.42 -0.18 0.00 2.95 0.00 0.00 42.46 44.92 1e9t s ILE 42 CO 0.79 0.04 1.29 1.55 -1.79 0.00 0.00 174.94 176.82 1e9t h PRO 43 N 6.79 0.58 -1.66 0.37 0.13 -1.94 -3.19 132.00 133.08 1e9t h PRO 43 Ca -0.36 -0.56 0.48 0.00 -0.87 0.00 0.00 66.00 64.69 1e9t h PRO 43 Cb 1.17 0.15 -0.07 0.00 0.13 0.00 0.00 31.00 32.38 1e9t h PRO 43 CO 0.35 1.18 1.24 0.78 -0.23 0.00 0.00 178.00 181.32 1e9t h GLY 44 N 0.85 0.00 -2.49 1.56 0.00 -2.01 -3.39 103.07 97.59 1e9t h GLY 44 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.82 1e9t h GLY 44 CO 0.17 0.00 -0.29 -1.34 0.00 0.00 0.00 176.54 175.08 1e9t s VAL 45 N -4.85 3.20 -1.03 4.60 -7.23 -1.20 -5.01 120.40 108.89 1e9t s VAL 45 Ca -0.05 -1.04 -0.23 0.00 -1.81 0.00 0.00 61.98 58.85 1e9t s VAL 45 Cb 0.25 -3.09 -0.00 0.00 0.56 0.00 0.00 36.38 34.10 1e9t s VAL 45 CO 0.83 -0.04 1.73 -2.16 -0.31 0.00 0.00 175.10 175.15 1e9t s PRO 46 N -4.29 3.12 0.13 4.82 0.04 -1.26 -4.83 135.00 132.73 1e9t s PRO 46 Ca 0.52 -0.91 -0.07 0.00 0.04 0.00 0.00 61.00 60.58 1e9t s PRO 46 Cb -0.09 -5.25 0.16 0.00 0.04 0.00 0.00 34.50 29.36 1e9t s PRO 46 CO 0.32 -2.86 0.79 0.91 0.04 0.00 0.00 177.00 176.20 1e9t n TRP 47 N 11.39 0.08 -3.34 0.56 7.02 -1.26 -3.27 117.44 128.62 1e9t n TRP 47 Ca 0.39 0.62 -0.39 0.00 -1.02 0.00 0.00 57.50 57.10 1e9t n TRP 47 Cb 0.48 -0.73 -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 1.88 0.58 0.87 0.00 -0.12 0.75 -2.88 117.98 119.06 1e9t s PHE 49 Ca 0.18 -0.95 -0.11 0.00 -0.05 0.00 0.00 56.93 55.99 1e9t s PHE 49 Cb -0.15 -0.24 0.11 0.00 -0.63 0.00 0.00 43.02 42.11 1e9t s PHE 49 CO 0.09 -0.62 1.09 0.15 -0.05 0.00 0.00 175.22 175.88 1e9t s LYS 50 N -3.99 1.46 -0.04 1.99 1.02 -1.26 -0.43 119.74 118.49 1e9t s LYS 50 Ca 0.19 0.85 -0.30 0.00 0.02 0.00 0.00 55.97 56.73 1e9t s LYS 50 Cb 0.05 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.49 1e9t s LYS 50 CO -0.00 -2.11 1.21 -1.25 -0.92 0.00 0.00 175.35 172.29 1e9t s PRO 51 N -4.95 4.36 0.14 -1.68 0.04 -1.26 -4.63 135.00 127.02 1e9t s PRO 51 Ca 0.63 1.70 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 1e9t s PRO 51 Cb -0.17 -3.53 -0.13 0.00 0.04 0.00 0.00 34.50 30.70 1e9t s PRO 51 CO 0.57 -0.43 0.44 -0.11 0.04 0.00 0.00 177.00 177.51 1e9t n LEU 52 N 5.04 -0.87 -4.56 -3.56 0.00 0.56 -4.49 117.00 109.13 1e9t n LEU 52 Ca 0.11 0.87 -0.13 0.00 0.00 0.00 0.00 56.01 56.85 1e9t n LEU 52 Cb 0.46 -0.73 -0.10 0.00 0.00 0.00 0.00 43.42 43.05 1e9t n LEU 52 CO 0.55 -2.22 1.12 0.00 0.00 0.00 0.00 177.39 176.84 1e9t n GLN 53 N 0.80 0.22 -1.53 1.96 3.00 -1.26 -4.81 117.38 115.77 1e9t n GLN 53 Ca 0.14 -1.39 -0.40 0.00 -0.01 0.00 0.00 57.00 55.34 1e9t n GLN 53 Cb 0.18 -3.76 -0.06 0.00 0.00 0.00 0.00 30.24 26.60 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 8.20 0.95 0.09 -1.09 -0.00 -1.26 -4.42 120.64 123.11 1e9t n GLU 54 Ca 0.42 0.11 0.00 0.00 -0.00 0.00 0.00 57.16 57.68 1e9t n GLU 54 Cb 0.45 -2.89 0.00 0.00 -0.00 0.00 0.00 31.44 29.00 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 13.42 2.50 -2.03 -1.84 0.00 -1.26 -4.89 120.51 126.42 1e9t n ALA 55 Ca 0.42 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 1e9t n ALA 55 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 1e9t n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1e9t n GLU 56 N -3.01 2.65 0.00 0.00 1.02 -1.26 -3.21 120.64 116.82 1e9t n GLU 56 Ca 0.00 -2.75 0.00 0.00 -0.02 0.00 0.00 57.16 54.39 1e9t n GLU 56 Cb 0.00 -3.38 0.00 0.00 -0.02 0.00 0.00 31.44 28.04 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 0.00 0.00 0.00 0.00 -1.32 -1.20 -5.21 115.64 107.91 1e9t s THR 58 Ca 0.00 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 1e9t s THR 58 Cb 0.00 -1.27 0.00 0.00 -1.51 0.00 0.00 72.50 69.72 1e9t s THR 58 CO 0.00 0.00 0.00 0.49 -2.21 0.00 0.00 174.62 172.90