#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 0.00 3.49 2.13 -1.26 -5.14 120.64 119.86 1e9t n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1e9t n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1e9t n TYR 3 N 0.00 0.00 -2.65 4.31 9.36 -1.26 -5.07 117.16 121.86 1e9t n TYR 3 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 1e9t n TYR 3 Cb 0.00 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 0.00 0.00 -3.55 2.97 3.14 -1.26 -5.00 118.33 114.63 1e9t n VAL 4 Ca 0.00 -0.65 -0.24 0.00 -2.96 0.00 0.00 64.34 60.48 1e9t n VAL 4 Cb 0.00 0.60 0.05 0.00 -1.06 0.00 0.00 33.84 33.43 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 -0.50 -0.92 1.66 7.55 0.00 -1.26 -4.86 105.19 106.87 1e9t n GLY 5 Ca -0.24 0.44 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.90 4.97 0.00 0.99 -0.00 -1.26 -4.91 117.00 112.89 1e9t n LEU 6 Ca -0.12 -2.59 0.00 0.00 -0.00 0.00 0.00 56.01 53.29 1e9t n LEU 6 Cb 0.62 -0.69 0.00 0.00 -0.00 0.00 0.00 43.42 43.35 1e9t n LEU 6 CO 0.65 0.73 0.00 -1.54 -0.00 0.00 0.00 177.39 177.23 1e9t n SER 7 N -0.23 0.00 -1.88 1.45 3.41 -1.26 -4.99 113.62 110.11 1e9t n SER 7 Ca 0.32 -0.95 -0.17 0.00 -0.26 0.00 0.00 58.87 57.81 1e9t n SER 7 Cb 1.13 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 65.21 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 4.71 0.12 7.33 0.00 -1.26 -4.51 120.51 123.90 1e9t n ALA 8 Ca 0.00 -2.08 -0.13 0.00 0.00 0.00 0.00 53.44 51.23 1e9t n ALA 8 Cb 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 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 0.80 -0.94 0.25 0.00 -0.73 -1.94 1.72 115.58 114.74 1e9t h ASN 9 Ca 0.45 0.11 -0.04 0.00 1.87 0.00 0.00 56.30 58.68 1e9t h ASN 9 Cb 2.34 0.36 -0.01 0.00 0.27 0.00 0.00 38.32 41.28 1e9t h ASN 9 CO 0.79 -0.41 -0.20 0.06 -0.37 0.00 0.00 177.43 177.29 1e9t h GLN 10 N -0.55 0.00 -1.37 6.67 -0.00 -1.88 -2.43 115.11 115.55 1e9t h GLN 10 Ca 0.03 0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 58.05 1e9t h GLN 10 Cb 0.58 0.00 -0.38 0.00 -0.00 0.00 0.00 27.48 27.68 1e9t h GLN 10 CO -0.19 0.20 -0.22 0.00 -0.00 0.00 0.00 178.83 178.63 1e9t n ALA 12 N -0.60 5.20 -2.55 0.00 0.00 0.57 -4.82 120.51 118.31 1e9t n ALA 12 Ca 0.46 -4.40 -0.31 0.00 0.00 0.00 0.00 53.44 49.19 1e9t n ALA 12 Cb 0.65 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 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 -5.22 5.06 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.03 1e9t s VAL 13 Ca 0.48 0.22 0.16 0.00 0.00 0.00 0.00 61.98 62.84 1e9t s VAL 13 Cb 0.37 -3.63 0.47 0.00 0.00 0.00 0.00 36.38 33.59 1e9t s VAL 13 CO -0.20 -0.04 1.47 -0.81 0.00 0.00 0.00 175.10 175.52 1e9t n PRO 14 N -0.09 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.26 1e9t n PRO 14 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1e9t n PRO 14 Cb 0.52 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.84 0.00 1.08 0.55 0.00 -1.26 -4.74 120.51 115.30 1e9t n ALA 15 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.66 1e9t n ALA 15 Cb 0.06 0.00 0.33 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 -1.57 1.82 -0.41 0.00 -0.00 -1.26 -3.49 118.16 113.25 1e9t n LYS 16 Ca 0.00 -1.24 0.05 0.00 -0.00 0.00 0.00 58.31 57.12 1e9t n LYS 16 Cb 0.00 -1.39 0.07 0.00 -0.00 0.00 0.00 35.03 33.72 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 0.47 1.16 -4.74 -5.58 8.00 -1.26 -5.06 116.55 109.53 1e9t n ASP 17 Ca 0.16 -2.58 -0.41 0.00 0.71 0.00 0.00 54.79 52.67 1e9t n ASP 17 Cb 0.35 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.41 4.62 0.00 -1.24 1.81 -1.23 -4.92 118.95 116.59 1e9t s ARG 18 Ca 0.19 1.69 0.25 0.00 -1.72 0.00 0.00 55.73 56.14 1e9t s ARG 18 Cb 0.17 -3.28 0.50 0.00 -0.45 0.00 0.00 34.95 31.90 1e9t s ARG 18 CO -0.01 0.13 1.43 0.28 -0.68 0.00 0.00 175.30 176.45 1e9t n VAL 19 N 2.24 0.01 -2.97 3.52 0.31 -1.26 -4.99 118.33 115.20 1e9t n VAL 19 Ca 0.02 -0.41 -0.01 0.00 -0.01 0.00 0.00 64.34 63.92 1e9t n VAL 19 Cb 0.46 1.13 -0.01 0.00 -0.91 0.00 0.00 33.84 34.52 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 0.93 -5.86 0.24 4.52 -0.08 -1.26 -4.76 116.55 110.28 1e9t n ASP 20 Ca 0.16 0.98 0.12 0.00 -1.51 0.00 0.00 54.79 54.53 1e9t n ASP 20 Cb 0.51 -2.71 0.59 0.00 2.34 0.00 0.00 41.12 41.85 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1e9t n GLY 22 N -0.17 -4.06 2.98 0.00 0.00 -1.25 -5.05 105.19 97.65 1e9t n GLY 22 Ca -0.01 0.53 -0.10 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.81 0.30 0.00 1.61 2.02 -1.26 -5.10 117.35 114.10 1e9t s TYR 23 Ca -0.07 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 1e9t s TYR 23 Cb 0.00 -0.20 0.00 0.00 -0.40 0.00 0.00 41.96 41.36 1e9t s TYR 23 CO 0.51 -0.15 0.17 -0.35 -1.57 0.00 0.00 175.55 174.17 1e9t n PRO 24 N 1.80 0.00 -2.88 -1.71 -0.04 -1.26 -4.49 135.00 126.41 1e9t n PRO 24 Ca -0.22 0.20 -0.44 0.00 -0.04 0.00 0.00 63.50 63.01 1e9t n PRO 24 Cb 0.56 -0.83 -0.01 0.00 -0.04 0.00 0.00 33.50 33.18 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 -0.75 3.22 -0.08 0.54 -3.43 -1.26 -4.99 115.29 108.55 1e9t s HIS 25 Ca 0.00 -1.71 -0.13 0.00 -0.80 0.00 0.00 55.06 52.42 1e9t s HIS 25 Cb 0.00 -4.37 -0.05 0.00 -1.43 0.00 0.00 32.58 26.73 1e9t s HIS 25 CO 0.00 -1.51 0.31 0.14 -2.00 0.00 0.00 174.74 171.69 1e9t s VAL 26 N 2.48 5.23 0.27 -5.38 -7.23 -1.26 -4.32 120.40 110.18 1e9t s VAL 26 Ca 0.40 0.61 -0.11 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 0.53 0.49 0.42 -0.31 0.00 0.00 175.10 176.19 1e9t s THR 27 N -0.61 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.05 1e9t s THR 27 Ca 0.20 -1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1e9t s THR 27 Cb -0.14 -2.34 -0.00 0.00 1.34 0.00 0.00 72.50 71.35 1e9t s THR 27 CO 0.08 0.00 1.53 -0.81 -0.54 0.00 0.00 174.62 174.89 1e9t n PRO 28 N -0.42 0.77 0.00 3.99 -0.04 -1.26 -2.07 135.00 135.96 1e9t n PRO 28 Ca -0.01 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1e9t n PRO 28 Cb 0.62 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.03 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 0.62 -0.35 1.64 4.81 -1.89 0.96 114.58 120.36 1e9t h GLU 30 Ca 0.00 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 1e9t h GLU 30 Cb 0.00 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1e9t h GLU 30 CO 0.00 0.75 -0.03 0.00 -0.73 0.00 0.00 179.01 179.00 1e9t n ASN 32 N -4.25 1.27 -0.08 0.00 5.15 -1.00 -3.51 115.26 112.84 1e9t n ASN 32 Ca 0.01 -1.29 -0.18 0.00 -0.60 0.00 0.00 54.58 52.53 1e9t n ASN 32 Cb 0.27 0.03 -0.13 0.00 -0.53 0.00 0.00 39.78 39.42 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 -0.13 1.80 0.26 1.20 5.15 0.33 -4.16 115.26 119.71 1e9t n ASN 33 Ca 0.17 0.02 0.11 0.00 -0.60 0.00 0.00 54.58 54.28 1e9t n ASN 33 Cb 0.34 -0.43 0.70 0.00 -0.53 0.00 0.00 39.78 39.86 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 0.02 0.00 0.00 1.20 1.12 -0.66 -3.46 114.38 112.61 1e9t h ARG 34 Ca -0.51 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.36 1e9t h ARG 34 Cb 1.98 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.94 1e9t h ARG 34 CO -0.01 0.10 0.00 0.41 -3.11 0.00 0.00 179.97 177.36 1e9t n GLY 35 N -1.04 0.67 0.00 2.80 0.00 -1.25 -5.13 105.19 101.25 1e9t n GLY 35 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.26 2.28 0.00 0.00 5.36 -1.26 -1.42 117.98 121.67 1e9t s PHE 38 Ca 0.13 -0.72 0.00 0.00 -0.96 0.00 0.00 56.93 55.37 1e9t s PHE 38 Cb -0.09 -1.84 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 1e9t s PHE 38 CO 0.06 0.15 0.00 -3.47 -1.46 0.00 0.00 175.22 170.50 1e9t n ASP 39 N -1.27 0.00 -0.23 6.13 2.03 0.11 -4.83 116.55 118.51 1e9t n ASP 39 Ca -0.06 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.27 1e9t n ASP 39 Cb 0.66 0.00 0.03 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 0.73 0.07 1.67 3.41 -1.26 -4.28 113.62 113.96 1e9t n SER 40 Ca 0.00 -1.98 -0.12 0.00 -0.26 0.00 0.00 58.87 56.51 1e9t n SER 40 Cb 0.00 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 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 -0.22 -3.39 4.33 1.12 -1.96 -3.43 114.38 110.83 1e9t h ARG 41 Ca 0.00 0.01 -0.23 0.00 -1.11 0.00 0.00 59.98 58.66 1e9t h ARG 41 Cb 1.11 0.05 -0.30 0.00 -0.01 0.00 0.00 29.97 30.82 1e9t h ARG 41 CO 0.00 -0.14 -0.61 0.96 -3.11 0.00 0.00 179.97 177.06 1e9t s ILE 42 N -6.15 -0.03 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.79 1e9t s ILE 42 Ca -0.14 0.09 -0.08 0.00 -0.99 0.00 0.00 60.65 59.53 1e9t s ILE 42 Cb 0.07 -0.18 -0.18 0.00 2.95 0.00 0.00 42.46 45.13 1e9t s ILE 42 CO 0.66 0.04 1.30 1.55 -1.79 0.00 0.00 174.94 176.70 1e9t h PRO 43 N 6.62 0.57 -1.76 0.37 0.13 -1.95 -3.19 132.00 132.78 1e9t h PRO 43 Ca -0.34 -0.55 0.52 0.00 -0.87 0.00 0.00 66.00 64.75 1e9t h PRO 43 Cb 1.17 0.14 -0.08 0.00 0.13 0.00 0.00 31.00 32.37 1e9t h PRO 43 CO 0.44 1.17 1.26 0.78 -0.23 0.00 0.00 178.00 181.43 1e9t h GLY 44 N 0.88 0.08 -2.23 1.56 0.00 -2.00 -3.39 103.07 97.97 1e9t h GLY 44 Ca -0.08 -0.01 -0.46 0.00 0.00 0.00 0.00 47.33 46.78 1e9t h GLY 44 CO 0.17 -0.03 -0.29 -1.34 0.00 0.00 0.00 176.54 175.05 1e9t s VAL 45 N -4.91 2.74 -0.90 4.60 -7.23 -1.21 -5.02 120.40 108.47 1e9t s VAL 45 Ca -0.05 -1.15 -0.24 0.00 -1.81 0.00 0.00 61.98 58.72 1e9t s VAL 45 Cb 0.26 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1e9t s VAL 45 CO 0.87 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.17 1e9t s PRO 46 N -4.29 3.05 0.18 4.82 0.04 -1.26 -4.84 135.00 132.69 1e9t s PRO 46 Ca 0.52 -0.53 -0.11 0.00 0.04 0.00 0.00 61.00 60.93 1e9t s PRO 46 Cb -0.07 -5.02 0.22 0.00 0.04 0.00 0.00 34.50 29.67 1e9t s PRO 46 CO 0.31 -2.71 1.11 0.91 0.04 0.00 0.00 177.00 176.66 1e9t n TRP 47 N 11.30 0.09 -3.21 0.56 7.02 -1.26 -3.08 117.44 128.85 1e9t n TRP 47 Ca 0.31 0.88 -0.42 0.00 -1.02 0.00 0.00 57.50 57.25 1e9t n TRP 47 Cb 0.49 -0.81 -0.08 0.00 -2.42 0.00 0.00 31.31 28.50 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 2.48 1.33 0.94 0.00 -0.12 -0.51 -1.46 117.98 120.63 1e9t s PHE 49 Ca 0.18 -0.83 -0.11 0.00 -0.05 0.00 0.00 56.93 56.12 1e9t s PHE 49 Cb -0.15 -0.71 0.16 0.00 -0.63 0.00 0.00 43.02 41.68 1e9t s PHE 49 CO 0.16 0.02 1.10 0.15 -0.05 0.00 0.00 175.22 176.59 1e9t s LYS 50 N -3.79 0.86 -0.25 1.99 1.02 -1.26 -2.02 119.74 116.28 1e9t s LYS 50 Ca 0.20 1.16 -0.29 0.00 0.02 0.00 0.00 55.97 57.06 1e9t s LYS 50 Cb 0.04 -1.74 -0.01 0.00 -0.52 0.00 0.00 37.83 35.60 1e9t s LYS 50 CO 0.03 -2.61 1.32 -1.25 -0.92 0.00 0.00 175.35 171.92 1e9t s PRO 51 N -4.72 3.99 0.04 -1.68 0.04 -1.26 -4.73 135.00 126.68 1e9t s PRO 51 Ca 0.65 1.41 -0.24 0.00 0.04 0.00 0.00 61.00 62.86 1e9t s PRO 51 Cb -0.21 -3.86 -0.13 0.00 0.04 0.00 0.00 34.50 30.34 1e9t s PRO 51 CO 0.59 -1.02 0.60 -0.11 0.04 0.00 0.00 177.00 177.09 1e9t n LEU 52 N 7.42 -0.26 -4.10 -3.56 0.00 0.49 -4.54 117.00 112.46 1e9t n LEU 52 Ca 0.15 0.76 -0.32 0.00 0.00 0.00 0.00 56.01 56.61 1e9t n LEU 52 Cb 0.46 -0.62 -0.09 0.00 0.00 0.00 0.00 43.42 43.17 1e9t n LEU 52 CO 0.61 -1.48 1.48 0.00 0.00 0.00 0.00 177.39 178.00 1e9t n GLN 53 N 0.89 0.69 -1.53 1.96 0.00 -1.26 -4.83 117.38 113.30 1e9t n GLN 53 Ca 0.13 -1.72 -0.35 0.00 0.00 0.00 0.00 57.00 55.06 1e9t n GLN 53 Cb 0.09 -3.30 -0.08 0.00 0.00 0.00 0.00 30.24 26.94 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 7.91 0.61 0.01 2.61 -0.00 -1.26 -4.26 120.64 126.26 1e9t n GLU 54 Ca 0.45 -0.08 0.00 0.00 -0.00 0.00 0.00 57.16 57.53 1e9t n GLU 54 Cb 0.44 -2.72 0.00 0.00 -0.00 0.00 0.00 31.44 29.16 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 13.92 1.54 -3.58 -1.84 0.00 -1.26 -5.17 120.51 124.12 1e9t n ALA 55 Ca 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 1e9t n ALA 55 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.56 0.38 -1.67 0.00 -0.58 -1.26 -5.13 120.64 109.82 1e9t n GLU 56 Ca 0.00 -1.19 -0.39 0.00 -0.42 0.00 0.00 57.16 55.16 1e9t n GLU 56 Cb 0.00 0.86 0.04 0.00 -0.57 0.00 0.00 31.44 31.77 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1e9t h THR 58 N 1.12 0.15 0.00 0.00 1.35 -2.00 -3.54 112.91 109.99 1e9t h THR 58 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1e9t h THR 58 Cb 1.33 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1e9t h THR 58 CO 0.55 0.00 0.00 0.33 -0.25 0.00 0.00 175.52 176.15