#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 -4.40 0.00 3.49 1.02 -1.26 -5.00 120.64 114.49 1e9t n GLU 2 Ca 0.00 3.18 0.00 0.00 -0.02 0.00 0.00 57.16 60.32 1e9t n GLU 2 Cb 0.00 -3.48 0.00 0.00 -0.02 0.00 0.00 31.44 27.94 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 0.53 -1.48 -2.94 -0.32 9.36 -1.26 -5.05 117.16 115.99 1e9t n TYR 3 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 1e9t n TYR 3 Cb 0.00 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.70 1e9t n TYR 3 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1e9t n VAL 4 N -1.35 -0.34 0.00 2.97 3.14 -1.26 -4.87 118.33 116.63 1e9t n VAL 4 Ca 0.00 -2.01 0.00 0.00 -2.96 0.00 0.00 64.34 59.37 1e9t n VAL 4 Cb 0.00 0.21 0.00 0.00 -1.06 0.00 0.00 33.84 32.99 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1e9t n GLY 5 N 2.39 0.78 3.73 7.55 0.00 -1.26 -5.07 105.19 113.32 1e9t n GLY 5 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 4.09 0.00 0.99 0.00 -1.26 -4.41 117.00 116.41 1e9t n LEU 6 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 56.01 57.19 1e9t n LEU 6 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 43.42 41.87 1e9t n LEU 6 CO 0.00 -0.10 0.00 -1.54 0.00 0.00 0.00 177.39 175.75 1e9t n SER 7 N 1.34 -0.26 -1.18 1.96 3.41 -1.26 -3.34 113.62 114.29 1e9t n SER 7 Ca 0.06 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.71 1e9t n SER 7 Cb 0.36 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.53 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 3.71 3.11 -0.32 7.33 0.00 -1.26 -4.43 120.51 128.65 1e9t n ALA 8 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 53.44 52.51 1e9t n ALA 8 Cb 0.00 -1.05 0.17 0.00 0.00 0.00 0.00 19.45 18.57 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 2.28 -0.68 -0.15 0.00 -1.24 -1.76 1.92 115.58 115.95 1e9t h ASN 9 Ca 0.00 0.26 -0.11 0.00 0.71 0.00 0.00 56.30 57.17 1e9t h ASN 9 Cb 1.17 0.51 -0.01 0.00 0.73 0.00 0.00 38.32 40.72 1e9t h ASN 9 CO 0.22 -0.30 -0.26 0.06 -1.29 0.00 0.00 177.43 175.87 1e9t h GLN 10 N 0.02 0.61 -1.24 6.67 -0.00 -1.78 -2.82 115.11 116.56 1e9t h GLN 10 Ca 0.47 -0.24 -0.66 0.00 -0.00 0.00 0.00 58.65 58.22 1e9t h GLN 10 Cb 0.81 -0.03 -0.33 0.00 -0.00 0.00 0.00 27.48 27.94 1e9t h GLN 10 CO -0.89 0.81 0.39 0.00 -0.00 0.00 0.00 178.83 179.14 1e9t n ALA 12 N -0.74 6.18 -2.76 0.00 0.00 0.53 -4.86 120.51 118.87 1e9t n ALA 12 Ca 0.54 -3.81 -0.25 0.00 0.00 0.00 0.00 53.44 49.92 1e9t n ALA 12 Cb 0.62 -1.61 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 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 -4.95 5.18 -0.06 0.00 1.01 -1.26 -5.00 120.40 115.31 1e9t s VAL 13 Ca 0.58 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 1e9t s VAL 13 Cb 0.47 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.98 1e9t s VAL 13 CO -0.17 -0.33 0.45 1.55 0.00 0.00 0.00 175.10 176.61 1e9t h PRO 14 N 1.45 -0.30 0.00 2.72 0.13 -1.94 -3.49 132.00 130.58 1e9t h PRO 14 Ca -0.49 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1e9t h PRO 14 Cb 1.21 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1e9t h PRO 14 CO 0.65 -0.13 0.00 0.00 -0.23 0.00 0.00 178.00 178.28 1e9t n ALA 15 N -2.73 0.00 1.10 -0.56 0.00 -1.26 -4.94 120.51 112.12 1e9t n ALA 15 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1e9t n ALA 15 Cb 0.16 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.92 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 0.31 -0.34 0.00 -0.00 -1.26 -3.44 118.16 113.43 1e9t n LYS 16 Ca 0.00 -0.18 0.07 0.00 -0.00 0.00 0.00 58.31 58.21 1e9t n LYS 16 Cb 0.00 -1.50 0.22 0.00 -0.00 0.00 0.00 35.03 33.76 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 -1.19 3.56 -4.57 -5.58 8.00 -1.26 -4.93 116.55 110.57 1e9t n ASP 17 Ca 0.08 -2.44 -0.42 0.00 0.71 0.00 0.00 54.79 52.72 1e9t n ASP 17 Cb 0.34 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.80 3.32 0.28 -1.24 1.81 -1.22 -4.83 118.95 115.27 1e9t s ARG 18 Ca 0.34 0.33 0.20 0.00 -1.72 0.00 0.00 55.73 54.88 1e9t s ARG 18 Cb 0.23 -4.11 1.03 0.00 -0.45 0.00 0.00 34.95 31.65 1e9t s ARG 18 CO 0.15 -1.92 1.62 0.28 -0.68 0.00 0.00 175.30 174.74 1e9t n VAL 19 N 6.77 1.07 -2.23 3.52 0.31 -1.26 -4.89 118.33 121.62 1e9t n VAL 19 Ca 0.10 0.60 0.00 0.00 -0.01 0.00 0.00 64.34 65.04 1e9t n VAL 19 Cb 0.49 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 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 -2.18 -9.37 0.00 4.52 2.03 -1.26 -4.76 116.55 105.53 1e9t n ASP 20 Ca -0.00 1.62 0.14 0.00 0.52 0.00 0.00 54.79 57.07 1e9t n ASP 20 Cb 0.08 -5.23 0.56 0.00 -0.72 0.00 0.00 41.12 35.80 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 1.50 -1.24 2.99 0.00 0.00 -1.25 -5.02 105.19 102.15 1e9t n GLY 22 Ca 0.07 0.56 -0.14 0.00 0.00 0.00 0.00 46.02 46.50 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 -2.95 0.47 0.00 1.61 5.04 -1.26 -5.10 117.35 115.15 1e9t s TYR 23 Ca 0.02 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.40 1e9t s TYR 23 Cb -0.00 -0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.01 1e9t s TYR 23 CO 0.80 -0.05 0.11 -0.35 -1.34 0.00 0.00 175.55 174.72 1e9t n PRO 24 N 2.37 0.00 -1.75 4.97 -0.04 -1.26 -4.59 135.00 134.70 1e9t n PRO 24 Ca -0.17 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.98 1e9t n PRO 24 Cb 0.57 -0.55 -0.04 0.00 -0.04 0.00 0.00 33.50 33.44 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 -0.21 1.32 -0.05 0.54 -3.43 -1.26 -4.91 115.29 107.30 1e9t s HIS 25 Ca 0.00 1.33 0.04 0.00 -0.80 0.00 0.00 55.06 55.63 1e9t s HIS 25 Cb 0.00 -3.74 -0.00 0.00 -1.43 0.00 0.00 32.58 27.41 1e9t s HIS 25 CO 0.00 -2.21 -0.16 0.14 -2.00 0.00 0.00 174.74 170.51 1e9t s VAL 26 N 11.60 1.35 0.20 -5.38 -7.23 -1.26 -4.65 120.40 115.03 1e9t s VAL 26 Ca 0.85 -0.66 -0.04 0.00 -1.81 0.00 0.00 61.98 60.32 1e9t s VAL 26 Cb -0.14 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 1e9t s VAL 26 CO 0.18 0.39 0.20 0.42 -0.31 0.00 0.00 175.10 175.99 1e9t s THR 27 N 0.13 0.01 0.00 5.32 -4.23 -1.26 -4.83 115.64 110.78 1e9t s THR 27 Ca -0.05 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1e9t s THR 27 Cb -0.12 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1e9t s THR 27 CO 0.02 -0.05 1.24 -0.81 -0.54 0.00 0.00 174.62 174.48 1e9t n PRO 28 N -0.27 0.75 0.00 3.99 -0.04 -1.26 -1.63 135.00 136.54 1e9t n PRO 28 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 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 1.28 0.00 0.18 0.54 0.00 -1.26 -4.91 118.16 113.98 1e9t n LYS 29 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.35 1e9t n LYS 29 Cb 0.38 0.00 0.30 0.00 0.00 0.00 0.00 35.03 35.70 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 0.00 0.00 1.64 4.57 -1.94 0.02 114.58 118.87 1e9t h GLU 30 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 1e9t h GLU 30 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1e9t h GLU 30 CO 0.00 0.43 -1.03 0.00 -1.18 0.00 0.00 179.01 177.22 1e9t n ASN 32 N -3.26 2.16 -0.09 0.00 3.02 -1.03 -3.67 115.26 112.39 1e9t n ASN 32 Ca -0.03 -1.80 -0.11 0.00 -0.03 0.00 0.00 54.58 52.61 1e9t n ASN 32 Cb 0.91 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.82 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1e9t n ASN 33 N 0.65 1.67 0.24 6.41 5.15 -0.03 -4.36 115.26 124.99 1e9t n ASN 33 Ca 0.17 -0.06 0.08 0.00 -0.60 0.00 0.00 54.58 54.17 1e9t n ASN 33 Cb 0.40 0.27 0.60 0.00 -0.53 0.00 0.00 39.78 40.52 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 0.00 0.00 0.00 1.20 1.12 -1.58 -3.46 114.38 111.67 1e9t h ARG 34 Ca -0.46 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 1e9t h ARG 34 Cb 1.87 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.83 1e9t h ARG 34 CO -0.03 0.15 0.00 0.41 -3.11 0.00 0.00 179.97 177.39 1e9t n GLY 35 N -0.96 0.59 0.00 2.80 0.00 -1.25 -5.14 105.19 101.23 1e9t n GLY 35 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.15 2.08 0.00 0.00 5.36 -1.26 -1.26 117.98 120.75 1e9t s PHE 38 Ca 0.15 -0.88 0.00 0.00 -0.96 0.00 0.00 56.93 55.24 1e9t s PHE 38 Cb -0.05 -1.63 0.00 0.00 -0.34 0.00 0.00 43.02 41.00 1e9t s PHE 38 CO 0.06 0.26 0.00 -3.47 -1.46 0.00 0.00 175.22 170.61 1e9t n ASP 39 N -1.14 0.00 -0.14 6.13 2.03 0.65 -4.81 116.55 119.27 1e9t n ASP 39 Ca -0.13 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.19 1e9t n ASP 39 Cb 0.67 0.00 0.01 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 0.60 -0.23 1.67 3.41 -1.26 -4.27 113.62 113.53 1e9t n SER 40 Ca 0.00 -1.66 -0.06 0.00 -0.26 0.00 0.00 58.87 56.89 1e9t n SER 40 Cb 0.00 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.87 -2.90 4.33 2.43 -1.96 -3.43 114.38 113.72 1e9t h ARG 41 Ca 0.00 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 1e9t h ARG 41 Cb 1.02 -0.19 -0.28 0.00 -0.42 0.00 0.00 29.97 30.09 1e9t h ARG 41 CO 0.00 0.58 -0.41 0.96 -1.51 0.00 0.00 179.97 179.59 1e9t s ILE 42 N -6.13 -0.03 0.15 1.20 -5.25 -1.26 -5.04 121.20 104.84 1e9t s ILE 42 Ca -0.13 0.11 -0.03 0.00 -0.99 0.00 0.00 60.65 59.61 1e9t s ILE 42 Cb 0.14 -0.46 -0.15 0.00 2.95 0.00 0.00 42.46 44.94 1e9t s ILE 42 CO 0.77 0.04 1.35 1.55 -1.79 0.00 0.00 174.94 176.86 1e9t h PRO 43 N 6.94 0.41 -0.81 0.37 0.13 -1.94 -3.15 132.00 133.95 1e9t h PRO 43 Ca -0.37 -0.40 0.24 0.00 -0.87 0.00 0.00 66.00 64.60 1e9t h PRO 43 Cb 1.17 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1e9t h PRO 43 CO 0.34 1.06 0.92 0.78 -0.23 0.00 0.00 178.00 180.87 1e9t h GLY 44 N 1.27 0.00 -2.09 1.56 0.00 -2.00 -3.40 103.07 98.41 1e9t h GLY 44 Ca -0.06 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.78 1e9t h GLY 44 CO 0.15 0.00 -0.33 -1.34 0.00 0.00 0.00 176.54 175.02 1e9t s VAL 45 N -4.51 2.59 -0.98 4.60 -7.23 -1.19 -5.02 120.40 108.66 1e9t s VAL 45 Ca -0.03 -1.27 -0.24 0.00 -1.81 0.00 0.00 61.98 58.63 1e9t s VAL 45 Cb 0.15 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 34.23 1e9t s VAL 45 CO 0.51 0.00 1.70 -2.16 -0.31 0.00 0.00 175.10 174.84 1e9t s PRO 46 N -4.22 3.10 0.16 4.82 0.04 -1.26 -4.83 135.00 132.80 1e9t s PRO 46 Ca 0.49 -0.76 -0.12 0.00 0.04 0.00 0.00 61.00 60.65 1e9t s PRO 46 Cb -0.04 -5.23 0.17 0.00 0.04 0.00 0.00 34.50 29.44 1e9t s PRO 46 CO 0.29 -2.80 1.06 0.91 0.04 0.00 0.00 177.00 176.51 1e9t n TRP 47 N 11.37 0.03 -3.22 0.56 7.02 -1.26 -2.93 117.44 129.01 1e9t n TRP 47 Ca 0.37 0.84 -0.43 0.00 -1.02 0.00 0.00 57.50 57.26 1e9t n TRP 47 Cb 0.49 -0.76 -0.08 0.00 -2.42 0.00 0.00 31.31 28.54 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 2.46 1.70 0.88 0.00 -0.12 -0.39 -0.21 117.98 122.31 1e9t s PHE 49 Ca 0.16 -0.87 -0.11 0.00 -0.05 0.00 0.00 56.93 56.06 1e9t s PHE 49 Cb -0.17 -1.00 0.12 0.00 -0.63 0.00 0.00 43.02 41.35 1e9t s PHE 49 CO 0.15 0.04 1.11 0.15 -0.05 0.00 0.00 175.22 176.62 1e9t s LYS 50 N -3.83 1.33 -0.08 1.99 1.02 -1.26 -1.20 119.74 117.70 1e9t s LYS 50 Ca 0.30 1.25 -0.30 0.00 0.02 0.00 0.00 55.97 57.24 1e9t s LYS 50 Cb 0.06 -1.78 -0.03 0.00 -0.52 0.00 0.00 37.83 35.55 1e9t s LYS 50 CO 0.10 -2.32 1.24 -1.25 -0.92 0.00 0.00 175.35 172.20 1e9t s PRO 51 N -4.77 4.31 -0.10 -1.68 0.04 -1.26 -4.67 135.00 126.88 1e9t s PRO 51 Ca 0.64 1.70 -0.38 0.00 0.04 0.00 0.00 61.00 63.00 1e9t s PRO 51 Cb -0.20 -3.62 -0.18 0.00 0.04 0.00 0.00 34.50 30.53 1e9t s PRO 51 CO 0.58 -0.53 1.08 -0.11 0.04 0.00 0.00 177.00 178.05 1e9t n LEU 52 N 5.63 0.23 -4.58 -3.56 0.00 0.50 -4.59 117.00 110.64 1e9t n LEU 52 Ca 0.12 1.06 -0.16 0.00 0.00 0.00 0.00 56.01 57.04 1e9t n LEU 52 Cb 0.46 -0.83 -0.11 0.00 0.00 0.00 0.00 43.42 42.94 1e9t n LEU 52 CO 0.56 -1.53 1.12 0.00 0.00 0.00 0.00 177.39 177.53 1e9t s GLN 53 N 0.58 1.24 -0.87 1.96 0.00 -1.26 -4.76 119.66 116.56 1e9t s GLN 53 Ca 0.85 -0.46 -0.08 0.00 -0.00 0.00 0.00 55.36 55.67 1e9t s GLN 53 Cb -1.20 -4.99 -0.07 0.00 0.00 0.00 0.00 33.01 26.75 1e9t s GLN 53 CO 0.57 -5.43 2.04 -0.85 0.00 0.00 0.00 175.29 171.62 1e9t n GLU 54 N 8.19 1.93 0.01 9.60 0.00 -1.26 -3.92 120.64 135.19 1e9t n GLU 54 Ca 0.42 -1.49 -0.01 0.00 0.00 0.00 0.00 57.16 56.07 1e9t n GLU 54 Cb 0.47 -2.51 -0.00 0.00 0.00 0.00 0.00 31.44 29.39 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 4.75 2.50 -3.62 -1.84 0.00 -1.26 -5.13 120.51 115.91 1e9t n ALA 55 Ca 0.44 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.71 1e9t n ALA 55 Cb 0.17 0.12 -0.05 0.00 0.00 0.00 0.00 19.45 19.69 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 -1.67 0.26 -0.35 0.00 2.12 -1.25 -5.13 118.70 112.68 1e9t s GLU 56 Ca -0.03 0.10 -0.20 0.00 0.36 0.00 0.00 54.97 55.20 1e9t s GLU 56 Cb 0.00 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.52 1e9t s GLU 56 CO 0.05 -0.07 0.62 0.00 -0.54 0.00 0.00 175.26 175.31 1e9t n THR 58 N 5.54 0.39 1.45 0.00 -1.04 -1.26 -5.31 114.28 114.05 1e9t n THR 58 Ca -0.02 0.13 0.14 0.00 -2.04 0.00 0.00 64.05 62.26 1e9t n THR 58 Cb 0.49 -0.84 0.48 0.00 -1.82 0.00 0.00 70.33 68.64 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92