#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 1.99 0.00 5.31 2.02 -1.26 -5.19 118.70 121.57 1e9t s GLU 2 Ca 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.52 1e9t s GLU 2 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 34.13 34.77 1e9t s GLU 2 CO 0.00 -0.88 0.00 0.98 0.02 0.00 0.00 175.26 175.38 1e9t n TYR 3 N -0.51 0.00 -4.01 1.61 4.19 -1.26 -5.19 117.16 111.99 1e9t n TYR 3 Ca -0.04 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.16 1e9t n TYR 3 Cb 0.61 0.00 -0.00 0.00 0.49 0.00 0.00 39.34 40.43 1e9t n TYR 3 CO 0.00 0.00 0.00 1.33 0.91 0.00 0.00 176.86 179.10 1e9t n VAL 4 N -0.08 0.00 0.00 2.97 0.24 -1.26 -4.99 118.33 115.21 1e9t n VAL 4 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1e9t n VAL 4 Cb 0.00 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1e9t n GLY 5 N 2.24 0.58 2.84 7.63 0.00 -1.26 -5.02 105.19 112.19 1e9t n GLY 5 Ca -0.00 0.00 -0.27 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 0.00 4.58 0.00 0.99 -0.00 -1.26 -5.00 117.00 116.30 1e9t n LEU 6 Ca 0.00 -5.58 0.00 0.00 -0.00 0.00 0.00 56.01 50.43 1e9t n LEU 6 Cb 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 43.42 42.88 1e9t n LEU 6 CO 0.00 2.33 0.00 -1.54 -0.00 0.00 0.00 177.39 178.18 1e9t n SER 7 N -0.30 0.00 -0.58 1.45 3.41 -1.26 -5.01 113.62 111.33 1e9t n SER 7 Ca 0.33 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 59.03 1e9t n SER 7 Cb 0.45 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.61 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 -3.00 2.71 0.16 7.33 0.00 -1.26 -4.70 120.51 121.75 1e9t n ALA 8 Ca 0.00 -2.41 -0.14 0.00 0.00 0.00 0.00 53.44 50.89 1e9t n ALA 8 Cb 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 19.45 18.80 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 1.12 -0.81 0.13 0.00 4.21 -1.95 1.79 115.58 120.08 1e9t h ASN 9 Ca 0.00 0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.55 1e9t h ASN 9 Cb 1.26 0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 38.75 1e9t h ASN 9 CO 0.14 -0.41 -0.15 0.06 -1.29 0.00 0.00 177.43 175.78 1e9t h GLN 10 N -0.58 0.05 -1.50 0.81 3.07 -1.92 -2.50 115.11 112.55 1e9t h GLN 10 Ca 0.00 -0.01 -0.62 0.00 0.09 0.00 0.00 58.65 58.11 1e9t h GLN 10 Cb 0.56 -0.01 -0.39 0.00 0.08 0.00 0.00 27.48 27.72 1e9t h GLN 10 CO -0.10 0.21 -0.35 0.00 0.09 0.00 0.00 178.83 178.68 1e9t n ALA 12 N -0.53 5.56 -2.16 0.00 0.00 0.60 -4.82 120.51 119.15 1e9t n ALA 12 Ca 0.43 -3.97 -0.34 0.00 0.00 0.00 0.00 53.44 49.57 1e9t n ALA 12 Cb 0.62 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 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 -5.03 4.68 -2.00 0.00 1.01 -1.26 -4.94 120.40 112.85 1e9t s VAL 13 Ca 0.53 1.00 0.21 0.00 0.00 0.00 0.00 61.98 63.73 1e9t s VAL 13 Cb 0.43 -3.70 0.61 0.00 0.00 0.00 0.00 36.38 33.72 1e9t s VAL 13 CO -0.13 -0.02 1.68 -0.81 0.00 0.00 0.00 175.10 175.82 1e9t n PRO 14 N 0.08 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.42 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 0.52 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.95 0.00 0.31 0.55 0.00 -1.26 -4.77 120.51 114.40 1e9t n ALA 15 Ca 0.16 0.00 0.06 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 -1.02 2.56 -0.33 0.00 -0.00 -1.26 -3.44 118.16 114.67 1e9t n LYS 16 Ca 0.00 -1.66 0.01 0.00 -0.00 0.00 0.00 58.31 56.66 1e9t n LYS 16 Cb 0.00 -1.61 0.01 0.00 -0.00 0.00 0.00 35.03 33.43 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 0.17 -4.67 -5.58 9.92 -1.26 -5.07 116.55 110.63 1e9t n ASP 17 Ca 0.15 -1.80 -0.43 0.00 -0.53 0.00 0.00 54.79 52.19 1e9t n ASP 17 Cb 0.56 -0.16 -0.02 0.00 -0.64 0.00 0.00 41.12 40.86 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 -0.18 4.29 0.00 -1.24 1.81 -1.22 -4.88 118.95 117.53 1e9t s ARG 18 Ca 0.02 1.67 0.28 0.00 -1.72 0.00 0.00 55.73 55.98 1e9t s ARG 18 Cb 0.02 -3.66 1.07 0.00 -0.45 0.00 0.00 34.95 31.93 1e9t s ARG 18 CO 0.00 -0.58 1.81 0.28 -0.68 0.00 0.00 175.30 176.13 1e9t n VAL 19 N 4.99 0.00 -2.33 3.52 0.31 -1.26 -4.93 118.33 118.62 1e9t n VAL 19 Ca 0.12 -0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1e9t n VAL 19 Cb 0.45 -0.31 -0.00 0.00 -0.91 0.00 0.00 33.84 33.07 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 -1.48 -7.65 0.01 4.52 2.03 -1.26 -4.78 116.55 107.94 1e9t n ASP 20 Ca 0.07 1.72 0.11 0.00 0.52 0.00 0.00 54.79 57.21 1e9t n ASP 20 Cb 0.33 -4.66 0.47 0.00 -0.72 0.00 0.00 41.12 36.55 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 0.80 -2.75 3.31 0.00 0.00 -1.26 -5.03 105.19 100.26 1e9t n GLY 22 Ca 0.05 0.55 -0.14 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.66 -0.34 0.00 1.61 5.04 -1.26 -5.12 117.35 115.61 1e9t s TYR 23 Ca 0.06 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.36 1e9t s TYR 23 Cb -0.01 0.17 0.00 0.00 0.35 0.00 0.00 41.96 42.46 1e9t s TYR 23 CO 0.64 -0.38 0.05 -0.35 -1.34 0.00 0.00 175.55 174.17 1e9t n PRO 24 N 1.68 0.00 -1.55 4.97 -0.04 -1.26 -4.48 135.00 134.32 1e9t n PRO 24 Ca -0.19 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.14 1e9t n PRO 24 Cb 0.56 -0.33 -0.10 0.00 -0.04 0.00 0.00 33.50 33.59 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 -0.21 0.97 -3.91 0.54 1.44 -1.26 -4.85 115.22 107.95 1e9t n HIS 25 Ca 0.00 -0.09 -0.35 0.00 -2.01 0.00 0.00 57.72 55.27 1e9t n HIS 25 Cb 0.00 -2.52 -0.14 0.00 0.12 0.00 0.00 29.99 27.46 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 15.58 3.27 0.27 0.61 -7.23 -1.26 -4.23 120.40 127.40 1e9t s VAL 26 Ca 0.85 -0.72 0.03 0.00 -1.81 0.00 0.00 61.98 60.33 1e9t s VAL 26 Cb -0.10 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 1e9t s VAL 26 CO 0.15 0.29 0.18 0.42 -0.31 0.00 0.00 175.10 175.83 1e9t s THR 27 N 1.43 0.11 0.00 5.32 -4.23 -1.26 -4.81 115.64 112.19 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 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1e9t s THR 27 CO -0.03 0.00 1.23 -0.81 -0.54 0.00 0.00 174.62 174.47 1e9t n PRO 28 N -0.46 0.75 0.00 3.99 -0.04 -1.26 -1.37 135.00 136.61 1e9t n PRO 28 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1e9t n PRO 28 Cb 0.65 -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 1.27 0.00 0.10 0.54 0.00 -1.26 -4.90 118.16 113.92 1e9t n LYS 29 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 58.14 1e9t n LYS 29 Cb 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.28 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 0.33 0.00 1.64 4.57 -1.87 -0.10 114.58 119.14 1e9t h GLU 30 Ca 0.00 -0.52 -0.12 0.00 -1.18 0.00 0.00 59.36 57.54 1e9t h GLU 30 Cb 0.00 0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1e9t h GLU 30 CO 0.00 1.23 -0.56 0.00 -1.18 0.00 0.00 179.01 178.51 1e9t n ASN 32 N -3.32 2.64 -0.12 0.00 6.94 -1.21 -3.57 115.26 116.61 1e9t n ASN 32 Ca 0.01 -1.86 -0.23 0.00 -0.02 0.00 0.00 54.58 52.48 1e9t n ASN 32 Cb 0.71 -0.11 -0.11 0.00 -2.36 0.00 0.00 39.78 37.91 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 1.00 1.98 -0.17 0.53 5.15 -0.06 -4.33 115.26 119.36 1e9t n ASN 33 Ca 0.17 0.09 0.14 0.00 -0.60 0.00 0.00 54.58 54.38 1e9t n ASN 33 Cb 0.50 -0.62 0.47 0.00 -0.53 0.00 0.00 39.78 39.60 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 -0.42 0.47 0.00 1.20 1.12 -1.58 -3.45 114.38 111.72 1e9t h ARG 34 Ca -0.61 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.23 1e9t h ARG 34 Cb 1.78 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.63 1e9t h ARG 34 CO -0.21 0.31 0.00 0.41 -3.11 0.00 0.00 179.97 177.37 1e9t n GLY 35 N -1.50 0.42 0.00 2.80 0.00 -1.26 -5.14 105.19 100.51 1e9t n GLY 35 Ca 0.14 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.10 2.21 -0.27 0.00 5.36 -1.26 -1.01 117.98 121.91 1e9t s PHE 38 Ca 0.09 -0.79 -0.28 0.00 -0.96 0.00 0.00 56.93 54.99 1e9t s PHE 38 Cb -0.10 -1.75 0.18 0.00 -0.34 0.00 0.00 43.02 41.01 1e9t s PHE 38 CO 0.05 0.26 1.29 0.34 -1.46 0.00 0.00 175.22 175.70 1e9t s ASP 39 N -3.84 -0.12 -0.00 6.13 2.15 -0.39 -4.85 116.67 115.73 1e9t s ASP 39 Ca 0.24 0.17 0.01 0.00 0.43 0.00 0.00 52.55 53.39 1e9t s ASP 39 Cb 0.05 0.14 0.01 0.00 -0.30 0.00 0.00 42.92 42.82 1e9t s ASP 39 CO 0.13 -0.09 0.68 -1.54 -0.17 0.00 0.00 175.17 174.17 1e9t n SER 40 N 0.88 0.26 0.08 -0.34 3.41 -1.26 -4.43 113.62 112.21 1e9t n SER 40 Ca -0.05 -1.38 -0.13 0.00 -0.26 0.00 0.00 58.87 57.06 1e9t n SER 40 Cb 0.58 -0.06 -0.07 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 -0.14 -3.46 4.33 1.12 -1.96 -3.43 114.38 110.84 1e9t h ARG 41 Ca 0.00 0.01 -0.23 0.00 -1.11 0.00 0.00 59.98 58.65 1e9t h ARG 41 Cb 1.04 0.03 -0.29 0.00 -0.01 0.00 0.00 29.97 30.74 1e9t h ARG 41 CO 0.00 -0.09 -0.63 0.96 -3.11 0.00 0.00 179.97 177.09 1e9t s ILE 42 N -6.17 -0.02 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.79 1e9t s ILE 42 Ca -0.14 0.08 -0.06 0.00 -0.99 0.00 0.00 60.65 59.54 1e9t s ILE 42 Cb 0.06 -0.15 -0.17 0.00 2.95 0.00 0.00 42.46 45.16 1e9t s ILE 42 CO 0.66 0.03 1.32 1.55 -1.79 0.00 0.00 174.94 176.71 1e9t h PRO 43 N 6.53 0.51 -0.89 0.37 0.13 -1.95 -3.28 132.00 133.41 1e9t h PRO 43 Ca -0.33 -0.49 0.23 0.00 -0.87 0.00 0.00 66.00 64.55 1e9t h PRO 43 Cb 1.18 0.13 -0.17 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.45 1.13 -0.02 0.41 -0.23 0.00 0.00 178.00 179.74 1e9t n GLY 44 N 0.84 -1.26 3.94 1.56 0.00 -1.26 -4.37 105.19 104.64 1e9t n GLY 44 Ca -0.07 0.89 -0.25 0.00 0.00 0.00 0.00 46.02 46.59 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 -5.90 2.34 -0.97 1.61 -7.23 -1.24 -4.97 120.40 104.05 1e9t s VAL 45 Ca -0.12 -0.35 -0.24 0.00 -1.81 0.00 0.00 61.98 59.47 1e9t s VAL 45 Cb 0.26 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1e9t s VAL 45 CO 0.69 0.00 1.70 -2.16 -0.31 0.00 0.00 175.10 175.02 1e9t s PRO 46 N -5.16 3.09 0.08 4.82 0.04 -1.26 -4.84 135.00 131.77 1e9t s PRO 46 Ca 0.60 -0.73 -0.11 0.00 0.04 0.00 0.00 61.00 60.80 1e9t s PRO 46 Cb -0.11 -5.22 0.04 0.00 0.04 0.00 0.00 34.50 29.25 1e9t s PRO 46 CO 0.43 -2.79 0.67 0.91 0.04 0.00 0.00 177.00 176.26 1e9t n TRP 47 N 11.38 -0.09 -3.14 0.56 7.02 -1.26 -3.23 117.44 128.68 1e9t n TRP 47 Ca 0.37 0.54 -0.40 0.00 -1.02 0.00 0.00 57.50 56.98 1e9t n TRP 47 Cb 0.49 -0.60 -0.06 0.00 -2.42 0.00 0.00 31.31 28.72 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 2.29 0.70 0.89 0.00 -0.12 -0.18 -1.53 117.98 120.05 1e9t s PHE 49 Ca 0.26 -1.06 -0.12 0.00 -0.05 0.00 0.00 56.93 55.96 1e9t s PHE 49 Cb -0.16 -0.31 0.13 0.00 -0.63 0.00 0.00 43.02 42.05 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 -4.03 1.27 0.01 1.99 1.02 -1.26 -1.35 119.74 117.38 1e9t s LYS 50 Ca 0.23 0.81 -0.30 0.00 0.02 0.00 0.00 55.97 56.73 1e9t s LYS 50 Cb 0.06 -1.81 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 1e9t s LYS 50 CO 0.02 -2.23 1.19 -1.25 -0.92 0.00 0.00 175.35 172.16 1e9t s PRO 51 N -4.94 4.40 0.10 -1.68 0.04 -1.26 -4.72 135.00 126.95 1e9t s PRO 51 Ca 0.63 1.71 -0.24 0.00 0.04 0.00 0.00 61.00 63.14 1e9t s PRO 51 Cb -0.18 -3.45 -0.14 0.00 0.04 0.00 0.00 34.50 30.78 1e9t s PRO 51 CO 0.57 -0.33 0.53 -0.11 0.04 0.00 0.00 177.00 177.70 1e9t n LEU 52 N 4.49 -0.65 -4.58 -3.56 0.00 0.20 -4.51 117.00 108.39 1e9t n LEU 52 Ca 0.10 0.87 -0.14 0.00 0.00 0.00 0.00 56.01 56.83 1e9t n LEU 52 Cb 0.47 -0.71 -0.11 0.00 0.00 0.00 0.00 43.42 43.06 1e9t n LEU 52 CO 0.55 -2.01 1.10 -1.10 0.00 0.00 0.00 177.39 175.93 1e9t s GLN 53 N -0.52 1.21 -0.54 1.96 1.11 -1.26 -4.82 119.66 116.80 1e9t s GLN 53 Ca 0.55 -0.23 -0.26 0.00 0.01 0.00 0.00 55.36 55.43 1e9t s GLN 53 Cb -0.79 -4.93 -0.08 0.00 -1.01 0.00 0.00 33.01 26.19 1e9t s GLN 53 CO 0.43 -5.36 2.44 -0.85 0.01 0.00 0.00 175.29 171.95 1e9t n GLU 54 N 8.30 0.95 -3.50 2.91 -0.00 -1.26 -4.86 120.64 123.18 1e9t n GLU 54 Ca 0.42 -0.05 -0.24 0.00 -0.00 0.00 0.00 57.16 57.29 1e9t n GLU 54 Cb 0.46 -3.35 -0.13 0.00 -0.00 0.00 0.00 31.44 28.42 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 12.20 0.19 0.24 -1.84 0.00 -1.26 -4.97 121.76 126.30 1e9t s ALA 55 Ca 1.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1e9t s ALA 55 Cb -0.23 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1e9t s ALA 55 CO 0.27 -1.59 0.00 0.39 0.00 0.00 0.00 175.76 174.82 1e9t n GLU 56 N 5.28 0.00 -4.07 0.00 1.02 -1.26 -5.12 120.64 116.48 1e9t n GLU 56 Ca -0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.96 1e9t n GLU 56 Cb 0.45 -0.06 -0.13 0.00 -0.02 0.00 0.00 31.44 31.68 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e9t n THR 58 N 2.07 -0.89 -0.35 0.00 -1.04 -1.26 -5.22 114.28 107.59 1e9t n THR 58 Ca -0.19 0.84 0.00 0.00 -2.04 0.00 0.00 64.05 62.66 1e9t n THR 58 Cb 0.56 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76