#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 -3.15 3.49 1.02 -1.26 -4.92 120.64 115.82 1e9t n GLU 2 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1e9t n GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1e9t s TYR 3 N 0.00 -0.60 0.09 -0.32 5.04 -1.26 -4.90 117.35 115.40 1e9t s TYR 3 Ca 0.00 0.45 0.01 0.00 -2.44 0.00 0.00 57.07 55.09 1e9t s TYR 3 Cb 0.00 0.14 -0.00 0.00 0.35 0.00 0.00 41.96 42.45 1e9t s TYR 3 CO 0.00 -0.34 0.03 1.33 -1.34 0.00 0.00 175.55 175.22 1e9t n VAL 4 N 5.26 0.00 0.00 3.14 0.24 -1.26 -5.05 118.33 120.67 1e9t n VAL 4 Ca 0.03 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1e9t n VAL 4 Cb 0.56 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 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 1.86 0.23 2.98 7.63 0.00 -1.26 -5.09 105.19 111.54 1e9t n GLY 5 Ca -0.01 -0.02 -0.50 0.00 0.00 0.00 0.00 46.02 45.48 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 0.04 -1.67 0.99 -0.00 -1.26 -4.17 117.00 110.93 1e9t n LEU 6 Ca 0.00 0.98 0.00 0.00 -0.00 0.00 0.00 56.01 56.99 1e9t n LEU 6 Cb 0.00 -0.78 0.00 0.00 -0.00 0.00 0.00 43.42 42.64 1e9t n LEU 6 CO 0.00 -1.58 -0.47 -1.54 -0.00 0.00 0.00 177.39 173.81 1e9t n SER 7 N 1.37 -8.92 -0.00 1.45 3.41 -1.26 -4.85 113.62 104.82 1e9t n SER 7 Ca 0.17 1.29 0.00 0.00 -0.26 0.00 0.00 58.87 60.07 1e9t n SER 7 Cb 0.06 -4.98 0.00 0.00 -0.26 0.00 0.00 64.21 59.03 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 -0.70 0.00 0.00 7.33 0.00 -1.26 -4.50 120.51 121.38 1e9t n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1e9t n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -4.00 0.00 0.09 0.00 4.13 -1.26 -3.47 115.26 110.75 1e9t n ASN 9 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 1e9t n ASN 9 Cb 0.00 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 1e9t n ASN 9 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1e9t h GLN 10 N 0.00 0.23 -1.01 3.52 -0.00 -1.79 -3.29 115.11 112.77 1e9t h GLN 10 Ca 0.00 -0.34 -0.58 0.00 -0.00 0.00 0.00 58.65 57.73 1e9t h GLN 10 Cb 0.00 0.12 -0.41 0.00 -0.00 0.00 0.00 27.48 27.19 1e9t h GLN 10 CO 0.00 1.11 -0.55 0.00 -0.00 0.00 0.00 178.83 179.39 1e9t n ALA 12 N -0.67 6.17 -2.47 0.00 0.00 -1.24 -4.79 120.51 117.52 1e9t n ALA 12 Ca 0.45 -3.40 -0.31 0.00 0.00 0.00 0.00 53.44 50.19 1e9t n ALA 12 Cb 0.84 -1.67 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 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 -4.57 4.98 -0.07 0.00 1.01 -1.26 -4.93 120.40 115.57 1e9t s VAL 13 Ca 0.63 0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.76 1e9t s VAL 13 Cb 0.50 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 1e9t s VAL 13 CO 0.01 -0.18 0.53 1.55 0.00 0.00 0.00 175.10 177.01 1e9t h PRO 14 N 2.18 -0.25 0.00 2.72 0.13 -1.94 -3.49 132.00 131.35 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 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1e9t h PRO 14 CO 0.68 -0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.45 1e9t n ALA 15 N -2.69 0.00 0.94 -0.56 0.00 -1.26 -4.94 120.51 112.00 1e9t n ALA 15 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1e9t n ALA 15 Cb 0.19 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.95 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 2.00 -0.00 0.00 -0.00 -1.26 -3.56 118.16 115.34 1e9t n LYS 16 Ca 0.00 -1.51 0.00 0.00 -0.00 0.00 0.00 58.31 56.80 1e9t n LYS 16 Cb 0.00 -1.44 0.00 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 0.74 1.88 -4.67 -5.58 8.00 -1.26 -5.02 116.55 110.64 1e9t n ASP 17 Ca 0.17 -1.97 -0.43 0.00 0.71 0.00 0.00 54.79 53.28 1e9t n ASP 17 Cb 0.43 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 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 -0.99 4.31 0.00 -1.24 1.81 -1.23 -4.88 118.95 116.72 1e9t s ARG 18 Ca 0.01 1.62 0.26 0.00 -1.72 0.00 0.00 55.73 55.90 1e9t s ARG 18 Cb 0.01 -3.64 0.68 0.00 -0.45 0.00 0.00 34.95 31.55 1e9t s ARG 18 CO 0.00 -0.55 1.53 0.28 -0.68 0.00 0.00 175.30 175.89 1e9t n VAL 19 N 4.95 0.00 -2.21 3.52 0.31 -1.26 -4.94 118.33 118.70 1e9t n VAL 19 Ca 0.12 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1e9t n VAL 19 Cb 0.46 0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 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 -1.31 -8.80 0.10 4.52 2.03 -1.26 -4.78 116.55 107.05 1e9t n ASP 20 Ca 0.07 1.61 0.01 0.00 0.52 0.00 0.00 54.79 57.00 1e9t n ASP 20 Cb 0.33 -5.00 -0.02 0.00 -0.72 0.00 0.00 41.12 35.71 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 1.29 -3.37 3.01 0.00 0.00 -1.25 -5.03 105.19 99.85 1e9t n GLY 22 Ca -0.02 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.57 0.47 0.00 1.61 2.02 -1.26 -5.10 117.35 114.51 1e9t s TYR 23 Ca -0.00 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 1e9t s TYR 23 Cb 0.00 -0.29 0.00 0.00 -0.40 0.00 0.00 41.96 41.27 1e9t s TYR 23 CO 0.28 -0.11 0.18 -0.35 -1.57 0.00 0.00 175.55 173.98 1e9t n PRO 24 N 1.74 0.00 -2.92 -1.71 -0.04 -1.26 -4.49 135.00 126.31 1e9t n PRO 24 Ca -0.22 0.24 -0.44 0.00 -0.04 0.00 0.00 63.50 63.04 1e9t n PRO 24 Cb 0.55 -0.86 -0.01 0.00 -0.04 0.00 0.00 33.50 33.14 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 -0.85 3.29 -0.05 0.54 -3.43 -1.26 -4.99 115.29 108.54 1e9t s HIS 25 Ca 0.00 -1.75 -0.12 0.00 -0.80 0.00 0.00 55.06 52.39 1e9t s HIS 25 Cb 0.00 -4.32 -0.05 0.00 -1.43 0.00 0.00 32.58 26.78 1e9t s HIS 25 CO 0.00 -1.46 0.31 0.14 -2.00 0.00 0.00 174.74 171.73 1e9t s VAL 26 N 2.23 5.20 0.29 -5.38 -7.23 -1.26 -4.44 120.40 109.81 1e9t s VAL 26 Ca 0.38 0.62 -0.10 0.00 -1.81 0.00 0.00 61.98 61.07 1e9t s VAL 26 Cb -0.03 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.30 1e9t s VAL 26 CO -0.04 0.58 0.51 0.42 -0.31 0.00 0.00 175.10 176.26 1e9t s THR 27 N -0.97 0.00 0.00 5.32 -4.23 -1.26 -4.83 115.64 109.68 1e9t s THR 27 Ca 0.20 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1e9t s THR 27 Cb -0.15 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1e9t s THR 27 CO 0.10 0.00 1.31 -0.81 -0.54 0.00 0.00 174.62 174.67 1e9t n PRO 28 N -0.45 0.75 0.01 3.99 -0.04 -1.26 -2.15 135.00 135.85 1e9t n PRO 28 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.62 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 1.37 0.00 0.03 0.54 0.00 -1.26 -4.90 118.16 113.94 1e9t n LYS 29 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.34 1e9t n LYS 29 Cb 0.37 0.00 0.39 0.00 0.00 0.00 0.00 35.03 35.79 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 0.47 0.06 1.64 4.81 -1.90 1.65 114.58 121.31 1e9t h GLU 30 Ca 0.00 -0.06 -0.26 0.00 -0.13 0.00 0.00 59.36 58.91 1e9t h GLU 30 Cb 0.00 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.30 1e9t h GLU 30 CO 0.00 0.41 -1.10 0.00 -0.73 0.00 0.00 179.01 177.58 1e9t n ASN 32 N -3.72 0.35 -0.12 0.00 4.13 -0.65 -3.46 115.26 111.79 1e9t n ASN 32 Ca -0.09 -0.42 -0.15 0.00 1.68 0.00 0.00 54.58 55.59 1e9t n ASN 32 Cb 0.92 -0.12 -0.13 0.00 -1.54 0.00 0.00 39.78 38.91 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1e9t n ASN 33 N -1.07 1.55 0.22 6.41 5.15 0.55 -4.27 115.26 123.81 1e9t n ASN 33 Ca 0.14 -0.10 0.16 0.00 -0.60 0.00 0.00 54.58 54.18 1e9t n ASN 33 Cb 0.27 -0.04 0.83 0.00 -0.53 0.00 0.00 39.78 40.31 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 9.65 -0.68 -3.45 114.38 121.10 1e9t h ARG 34 Ca -0.56 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 1.96 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.54 1e9t h ARG 34 CO -0.06 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.12 1e9t n GLY 35 N -1.41 0.62 0.00 2.80 0.00 -1.24 -5.10 105.19 100.86 1e9t n GLY 35 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.72 2.12 0.00 0.00 5.36 -1.26 -1.68 117.98 120.80 1e9t s PHE 38 Ca 0.20 -0.82 0.00 0.00 -0.96 0.00 0.00 56.93 55.35 1e9t s PHE 38 Cb -0.08 -1.73 0.00 0.00 -0.34 0.00 0.00 43.02 40.87 1e9t s PHE 38 CO 0.09 0.22 0.00 -3.47 -1.46 0.00 0.00 175.22 170.60 1e9t n ASP 39 N -1.22 0.00 -0.34 6.13 2.03 0.32 -4.82 116.55 118.64 1e9t n ASP 39 Ca -0.11 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.21 1e9t n ASP 39 Cb 0.66 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.09 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 0.45 -0.01 1.67 3.41 -1.26 -4.22 113.62 113.67 1e9t n SER 40 Ca 0.00 -2.04 -0.02 0.00 -0.26 0.00 0.00 58.87 56.55 1e9t n SER 40 Cb 0.00 -0.20 0.24 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.53 -2.41 4.33 2.43 -1.96 -3.43 114.38 113.87 1e9t h ARG 41 Ca 0.00 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 1e9t h ARG 41 Cb 1.25 -0.06 -0.24 0.00 -0.42 0.00 0.00 29.97 30.50 1e9t h ARG 41 CO 0.00 0.65 -0.17 0.96 -1.51 0.00 0.00 179.97 179.90 1e9t s ILE 42 N -4.75 -0.01 0.17 1.20 -5.25 -1.26 -5.04 121.20 106.25 1e9t s ILE 42 Ca -0.07 0.05 0.00 0.00 -0.99 0.00 0.00 60.65 59.64 1e9t s ILE 42 Cb 0.15 -0.75 -0.13 0.00 2.95 0.00 0.00 42.46 44.67 1e9t s ILE 42 CO 0.78 0.02 1.39 1.55 -1.79 0.00 0.00 174.94 176.90 1e9t h PRO 43 N 6.88 0.29 -1.14 0.37 0.13 -1.94 -3.22 132.00 133.37 1e9t h PRO 43 Ca -0.34 -0.28 0.40 0.00 -0.87 0.00 0.00 66.00 64.91 1e9t h PRO 43 Cb 1.20 0.07 -0.15 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.24 0.97 0.69 0.78 -0.23 0.00 0.00 178.00 180.44 1e9t h GLY 44 N 1.54 1.79 -2.04 1.56 0.00 -2.00 -3.40 103.07 100.52 1e9t h GLY 44 Ca -0.04 -0.16 -0.44 0.00 0.00 0.00 0.00 47.33 46.69 1e9t h GLY 44 CO 0.13 -0.54 -0.13 -1.34 0.00 0.00 0.00 176.54 174.66 1e9t s VAL 45 N -5.46 2.67 -0.88 4.60 -7.23 -1.22 -5.00 120.40 107.89 1e9t s VAL 45 Ca -0.09 -0.85 -0.25 0.00 -1.81 0.00 0.00 61.98 58.98 1e9t s VAL 45 Cb 0.31 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1e9t s VAL 45 CO 0.80 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.09 1e9t s PRO 46 N -4.61 3.04 0.16 4.82 0.04 -1.26 -4.84 135.00 132.34 1e9t s PRO 46 Ca 0.58 -0.45 -0.12 0.00 0.04 0.00 0.00 61.00 61.05 1e9t s PRO 46 Cb -0.09 -4.94 0.16 0.00 0.04 0.00 0.00 34.50 29.67 1e9t s PRO 46 CO 0.37 -2.68 1.04 0.91 0.04 0.00 0.00 177.00 176.68 1e9t n TRP 47 N 11.27 0.02 -3.24 0.56 7.02 -1.26 -3.08 117.44 128.73 1e9t n TRP 47 Ca 0.29 0.83 -0.42 0.00 -1.02 0.00 0.00 57.50 57.18 1e9t n TRP 47 Cb 0.49 -0.75 -0.08 0.00 -2.42 0.00 0.00 31.31 28.55 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 2.41 1.38 0.94 0.00 -0.12 -0.68 -0.96 117.98 120.96 1e9t s PHE 49 Ca 0.18 -0.98 -0.11 0.00 -0.05 0.00 0.00 56.93 55.97 1e9t s PHE 49 Cb -0.16 -0.79 0.16 0.00 -0.63 0.00 0.00 43.02 41.60 1e9t s PHE 49 CO 0.15 -0.14 1.10 0.15 -0.05 0.00 0.00 175.22 176.43 1e9t s LYS 50 N -3.89 0.84 -0.15 1.99 1.02 -1.26 -1.96 119.74 116.32 1e9t s LYS 50 Ca 0.26 1.22 -0.29 0.00 0.02 0.00 0.00 55.97 57.18 1e9t s LYS 50 Cb 0.06 -1.73 -0.02 0.00 -0.52 0.00 0.00 37.83 35.62 1e9t s LYS 50 CO 0.06 -2.64 1.27 -1.25 -0.92 0.00 0.00 175.35 171.87 1e9t s PRO 51 N -4.70 4.24 0.15 -1.68 0.04 -1.26 -4.73 135.00 127.06 1e9t s PRO 51 Ca 0.66 1.68 -0.26 0.00 0.04 0.00 0.00 61.00 63.12 1e9t s PRO 51 Cb -0.22 -3.75 -0.15 0.00 0.04 0.00 0.00 34.50 30.42 1e9t s PRO 51 CO 0.59 -0.69 0.52 -0.11 0.04 0.00 0.00 177.00 177.35 1e9t n LEU 52 N 6.51 -0.94 -4.55 -3.56 0.00 0.31 -4.55 117.00 110.22 1e9t n LEU 52 Ca 0.14 0.99 -0.18 0.00 0.00 0.00 0.00 56.01 56.96 1e9t n LEU 52 Cb 0.45 -0.82 -0.11 0.00 0.00 0.00 0.00 43.42 42.94 1e9t n LEU 52 CO 0.56 -2.48 1.17 0.00 0.00 0.00 0.00 177.39 176.64 1e9t n GLN 53 N 0.93 0.41 -1.48 1.96 0.00 -1.26 -4.83 117.38 113.11 1e9t n GLN 53 Ca 0.16 -1.85 -0.48 0.00 0.00 0.00 0.00 57.00 54.83 1e9t n GLN 53 Cb 0.20 -3.87 -0.06 0.00 0.00 0.00 0.00 30.24 26.51 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 8.16 1.20 0.17 2.61 0.28 -1.26 -4.51 120.64 127.29 1e9t n GLU 54 Ca 0.42 0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.72 1e9t n GLU 54 Cb 0.47 -2.65 0.00 0.00 1.43 0.00 0.00 31.44 30.68 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n ALA 55 N 10.75 2.11 -2.30 -1.84 0.00 -1.26 -5.13 120.51 122.84 1e9t n ALA 55 Ca 0.40 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.60 1e9t n ALA 55 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.00 3.07 0.02 0.00 2.12 -1.26 -4.81 118.70 115.84 1e9t s GLU 56 Ca 0.00 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 54.92 1e9t s GLU 56 Cb 0.00 -2.52 0.00 0.00 0.26 0.00 0.00 34.13 31.87 1e9t s GLU 56 CO 0.00 -0.31 0.00 0.00 -0.54 0.00 0.00 175.26 174.41 1e9t n THR 58 N 1.55-11.69 -0.37 0.00 -1.04 -1.26 -5.11 114.28 96.36 1e9t n THR 58 Ca 0.00 2.77 0.00 0.00 -2.04 0.00 0.00 64.05 64.78 1e9t n THR 58 Cb 0.00 -5.32 0.00 0.00 -1.82 0.00 0.00 70.33 63.19 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76