#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 -0.35 -3.39 3.49 0.00 -1.26 -5.08 120.64 114.05 1e9t n GLU 2 Ca 0.00 0.73 -0.17 0.00 0.00 0.00 0.00 57.16 57.72 1e9t n GLU 2 Cb 0.00 -1.45 -0.09 0.00 0.00 0.00 0.00 31.44 29.90 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1e9t s TYR 3 N -0.18 -0.43 -0.30 4.31 5.04 -1.26 -5.09 117.35 119.44 1e9t s TYR 3 Ca 0.00 -0.29 -0.15 0.00 -2.44 0.00 0.00 57.07 54.18 1e9t s TYR 3 Cb -0.00 -0.46 0.18 0.00 0.35 0.00 0.00 41.96 42.03 1e9t s TYR 3 CO 0.08 -0.93 1.11 0.54 -1.34 0.00 0.00 175.55 175.01 1e9t s VAL 4 N 2.20 -0.27 -0.69 3.14 0.11 -1.26 -5.11 120.40 118.51 1e9t s VAL 4 Ca 0.11 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.91 1e9t s VAL 4 Cb -0.14 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.75 1e9t s VAL 4 CO -0.28 0.00 1.14 -0.83 -3.33 0.00 0.00 175.10 171.80 1e9t s GLY 5 N 2.66 1.10 0.27 6.54 0.00 -1.26 -4.88 107.32 111.75 1e9t s GLY 5 Ca -0.02 -1.53 -0.01 0.00 0.00 0.00 0.00 44.72 43.17 1e9t s GLY 5 CO -0.13 2.39 1.69 0.17 0.00 0.00 0.00 173.10 177.22 1e9t h LEU 6 N 12.25 0.16 -6.36 0.66 -0.00 -2.03 -3.37 115.31 116.62 1e9t h LEU 6 Ca -0.28 0.15 -0.22 0.00 -0.00 0.00 0.00 57.88 57.54 1e9t h LEU 6 Cb 1.06 0.17 -0.30 0.00 -0.00 0.00 0.00 40.66 41.60 1e9t h LEU 6 CO 1.23 -0.03 -0.55 -0.94 -0.00 0.00 0.00 178.44 178.15 1e9t s SER 7 N -5.21 0.64 0.00 0.17 1.04 -1.26 -4.92 113.70 104.16 1e9t s SER 7 Ca -0.12 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1e9t s SER 7 Cb 0.23 0.98 0.00 0.00 0.10 0.00 0.00 66.02 67.33 1e9t s SER 7 CO 0.77 -0.36 0.00 0.00 0.98 0.00 0.00 173.24 174.63 1e9t n ALA 8 N 5.35 0.00 -0.34 5.32 0.00 -1.26 -4.89 120.51 124.68 1e9t n ALA 8 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1e9t n ALA 8 Cb 0.49 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.29 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 0.00 0.73 0.70 0.00 -0.73 -1.95 1.46 115.58 115.79 1e9t h ASN 9 Ca 0.00 0.09 -0.21 0.00 1.87 0.00 0.00 56.30 58.05 1e9t h ASN 9 Cb 0.00 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 1e9t h ASN 9 CO 0.00 0.25 -0.96 1.56 -0.37 0.00 0.00 177.43 177.91 1e9t h GLN 10 N 0.70 0.15 -1.12 6.67 4.20 -1.90 -3.22 115.11 120.59 1e9t h GLN 10 Ca 0.57 -0.19 -0.64 0.00 0.06 0.00 0.00 58.65 58.45 1e9t h GLN 10 Cb 0.98 0.06 -0.35 0.00 0.30 0.00 0.00 27.48 28.47 1e9t h GLN 10 CO -0.36 1.00 0.14 0.00 -0.67 0.00 0.00 178.83 178.93 1e9t n ALA 12 N -0.74 5.71 -2.10 0.00 0.00 0.46 -4.63 120.51 119.20 1e9t n ALA 12 Ca 0.52 -3.85 -0.34 0.00 0.00 0.00 0.00 53.44 49.77 1e9t n ALA 12 Cb 0.71 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 -4.93 4.61 -2.00 0.00 1.01 -1.26 -4.94 120.40 112.89 1e9t s VAL 13 Ca 0.55 1.12 0.22 0.00 0.00 0.00 0.00 61.98 63.87 1e9t s VAL 13 Cb 0.44 -3.71 0.62 0.00 0.00 0.00 0.00 36.38 33.73 1e9t s VAL 13 CO -0.10 -0.03 1.70 -0.81 0.00 0.00 0.00 175.10 175.86 1e9t n PRO 14 N 0.06 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.41 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 32.53 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 0.22 0.55 0.00 -1.26 -4.78 120.51 114.29 1e9t n ALA 15 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.67 1e9t n ALA 15 Cb 0.07 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.63 2.57 -0.37 0.00 -0.00 -1.26 -3.59 118.16 113.87 1e9t n LYS 16 Ca 0.00 -1.88 0.01 0.00 -0.00 0.00 0.00 58.31 56.44 1e9t n LYS 16 Cb 0.00 -1.57 0.01 0.00 -0.00 0.00 0.00 35.03 33.48 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 0.80 0.24 -4.65 -5.58 9.92 -1.26 -5.06 116.55 110.95 1e9t n ASP 17 Ca 0.17 -1.93 -0.43 0.00 -0.53 0.00 0.00 54.79 52.07 1e9t n ASP 17 Cb 0.55 -0.18 -0.02 0.00 -0.64 0.00 0.00 41.12 40.83 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 -0.26 4.15 0.00 -1.24 1.81 -1.24 -4.86 118.95 117.31 1e9t s ARG 18 Ca 0.03 1.62 0.22 0.00 -1.72 0.00 0.00 55.73 55.87 1e9t s ARG 18 Cb 0.02 -3.81 0.94 0.00 -0.45 0.00 0.00 34.95 31.66 1e9t s ARG 18 CO 0.00 -0.81 1.70 0.28 -0.68 0.00 0.00 175.30 175.79 1e9t n VAL 19 N 5.57 0.49 -2.50 3.52 0.31 -1.26 -4.93 118.33 119.53 1e9t n VAL 19 Ca 0.14 0.12 -0.02 0.00 -0.01 0.00 0.00 64.34 64.57 1e9t n VAL 19 Cb 0.45 -0.75 -0.02 0.00 -0.91 0.00 0.00 33.84 32.61 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 -4.62 0.21 4.52 2.03 -1.26 -4.78 116.55 111.17 1e9t n ASP 20 Ca 0.06 1.46 0.15 0.00 0.52 0.00 0.00 54.79 56.98 1e9t n ASP 20 Cb 0.25 -4.35 0.62 0.00 -0.72 0.00 0.00 41.12 36.91 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 -0.07 -1.20 2.93 0.00 0.00 -1.26 -5.04 105.19 100.56 1e9t n GLY 22 Ca 0.01 0.69 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 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 -2.80 0.09 0.00 1.61 5.04 -1.26 -5.10 117.35 114.93 1e9t s TYR 23 Ca 0.09 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.54 1e9t s TYR 23 Cb -0.02 -0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.22 1e9t s TYR 23 CO 0.69 -0.09 0.14 -0.35 -1.34 0.00 0.00 175.55 174.60 1e9t n PRO 24 N 2.44 0.00 -1.88 4.97 -0.04 -1.26 -4.59 135.00 134.64 1e9t n PRO 24 Ca -0.17 0.06 -0.34 0.00 -0.04 0.00 0.00 63.50 63.01 1e9t n PRO 24 Cb 0.58 -0.69 -0.04 0.00 -0.04 0.00 0.00 33.50 33.32 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 -0.40 1.49 -0.08 0.54 -3.43 -1.26 -4.92 115.29 107.23 1e9t s HIS 25 Ca 0.00 1.05 0.03 0.00 -0.80 0.00 0.00 55.06 55.34 1e9t s HIS 25 Cb 0.00 -3.90 0.01 0.00 -1.43 0.00 0.00 32.58 27.26 1e9t s HIS 25 CO 0.00 -2.22 -0.16 0.14 -2.00 0.00 0.00 174.74 170.50 1e9t s VAL 26 N 10.48 1.43 0.26 -5.38 -7.23 -1.26 -4.60 120.40 114.09 1e9t s VAL 26 Ca 0.77 -0.64 0.01 0.00 -1.81 0.00 0.00 61.98 60.32 1e9t s VAL 26 Cb -0.13 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.48 1e9t s VAL 26 CO 0.18 0.42 0.10 0.42 -0.31 0.00 0.00 175.10 175.90 1e9t s THR 27 N 0.67 0.54 0.00 5.32 -4.23 -1.26 -4.84 115.64 111.84 1e9t s THR 27 Ca -0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1e9t s THR 27 Cb -0.16 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1e9t s THR 27 CO 0.04 -0.01 1.44 -0.81 -0.54 0.00 0.00 174.62 174.74 1e9t n PRO 28 N -0.46 0.75 0.00 3.99 -0.04 -1.26 -2.13 135.00 135.86 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 0.66 -1.13 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 1.55 0.00 -0.18 0.54 0.00 -1.26 -4.94 118.16 113.87 1e9t n LYS 29 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.22 1e9t n LYS 29 Cb 0.37 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.42 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 0.83 -0.22 1.64 4.57 -1.95 0.47 114.58 119.92 1e9t h GLU 30 Ca 0.00 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 57.92 1e9t h GLU 30 Cb 0.00 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1e9t h GLU 30 CO 0.00 0.80 -0.11 0.00 -1.18 0.00 0.00 179.01 178.52 1e9t n ASN 32 N -4.26 1.75 -0.10 0.00 6.94 -0.82 -3.55 115.26 115.22 1e9t n ASN 32 Ca 0.00 -1.67 -0.12 0.00 -0.02 0.00 0.00 54.58 52.77 1e9t n ASN 32 Cb 0.28 -0.08 -0.12 0.00 -2.36 0.00 0.00 39.78 37.51 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 0.37 1.63 0.25 0.53 2.85 0.16 -4.34 115.26 116.71 1e9t n ASN 33 Ca 0.17 -0.07 0.10 0.00 -0.11 0.00 0.00 54.58 54.68 1e9t n ASN 33 Cb 0.36 0.22 0.67 0.00 1.24 0.00 0.00 39.78 42.27 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1e9t h ARG 34 N 0.00 0.00 0.00 1.20 1.12 -0.66 -3.46 114.38 112.58 1e9t h ARG 34 Ca -0.48 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 1e9t h ARG 34 Cb 1.89 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.85 1e9t h ARG 34 CO -0.03 0.13 0.00 0.41 -3.11 0.00 0.00 179.97 177.37 1e9t n GLY 35 N -0.85 0.54 0.00 2.80 0.00 -1.25 -5.13 105.19 101.30 1e9t n GLY 35 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.65 2.05 -0.29 0.00 5.36 -1.26 -0.49 117.98 121.69 1e9t s PHE 38 Ca 0.10 -0.83 -0.27 0.00 -0.96 0.00 0.00 56.93 54.96 1e9t s PHE 38 Cb -0.08 -1.74 0.19 0.00 -0.34 0.00 0.00 43.02 41.06 1e9t s PHE 38 CO 0.05 0.16 1.39 0.34 -1.46 0.00 0.00 175.22 175.69 1e9t s ASP 39 N -3.91 -0.06 -0.01 6.13 2.15 -0.06 -4.83 116.67 116.08 1e9t s ASP 39 Ca 0.20 0.09 0.01 0.00 0.43 0.00 0.00 52.55 53.29 1e9t s ASP 39 Cb 0.03 0.09 0.01 0.00 -0.30 0.00 0.00 42.92 42.75 1e9t s ASP 39 CO 0.11 -0.04 0.71 -1.54 -0.17 0.00 0.00 175.17 174.24 1e9t n SER 40 N 1.08 0.48 -0.01 -0.34 3.41 -1.26 -4.39 113.62 112.60 1e9t n SER 40 Ca -0.06 -1.46 -0.11 0.00 -0.26 0.00 0.00 58.87 56.99 1e9t n SER 40 Cb 0.58 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 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 -3.30 4.33 1.12 -1.96 -3.43 114.38 111.28 1e9t h ARG 41 Ca 0.00 -0.01 -0.22 0.00 -1.11 0.00 0.00 59.98 58.64 1e9t h ARG 41 Cb 0.98 -0.03 -0.29 0.00 -0.01 0.00 0.00 29.97 30.61 1e9t h ARG 41 CO 0.00 0.13 -0.57 0.96 -3.11 0.00 0.00 179.97 177.37 1e9t s ILE 42 N -6.05 -0.03 0.14 1.20 -5.25 -1.26 -5.04 121.20 104.91 1e9t s ILE 42 Ca -0.13 0.10 -0.05 0.00 -0.99 0.00 0.00 60.65 59.58 1e9t s ILE 42 Cb 0.07 -0.23 -0.16 0.00 2.95 0.00 0.00 42.46 45.09 1e9t s ILE 42 CO 0.68 0.04 1.34 1.55 -1.79 0.00 0.00 174.94 176.76 1e9t h PRO 43 N 6.67 0.45 -0.95 0.37 0.13 -1.94 -3.26 132.00 133.47 1e9t h PRO 43 Ca -0.35 -0.44 0.32 0.00 -0.87 0.00 0.00 66.00 64.66 1e9t h PRO 43 Cb 1.17 0.11 -0.18 0.00 0.13 0.00 0.00 31.00 32.23 1e9t h PRO 43 CO 0.42 1.09 0.22 0.41 -0.23 0.00 0.00 178.00 179.91 1e9t n GLY 44 N 0.82 -1.06 3.95 1.56 0.00 -1.26 -4.38 105.19 104.82 1e9t n GLY 44 Ca -0.06 0.87 -0.23 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 -5.74 2.48 -0.96 1.61 -7.23 -1.23 -4.98 120.40 104.35 1e9t s VAL 45 Ca -0.11 -0.47 -0.24 0.00 -1.81 0.00 0.00 61.98 59.35 1e9t s VAL 45 Cb 0.30 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1e9t s VAL 45 CO 0.74 -0.00 1.69 -2.16 -0.31 0.00 0.00 175.10 175.06 1e9t s PRO 46 N -5.00 3.09 0.10 4.82 0.04 -1.26 -4.84 135.00 131.95 1e9t s PRO 46 Ca 0.59 -0.71 -0.10 0.00 0.04 0.00 0.00 61.00 60.82 1e9t s PRO 46 Cb -0.11 -5.21 0.08 0.00 0.04 0.00 0.00 34.50 29.30 1e9t s PRO 46 CO 0.41 -2.77 0.74 0.91 0.04 0.00 0.00 177.00 176.33 1e9t n TRP 47 N 11.36 -0.04 -3.17 0.56 7.02 -1.26 -3.18 117.44 128.73 1e9t n TRP 47 Ca 0.36 0.59 -0.40 0.00 -1.02 0.00 0.00 57.50 57.03 1e9t n TRP 47 Cb 0.49 -0.64 -0.07 0.00 -2.42 0.00 0.00 31.31 28.67 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 2.45 0.81 0.88 0.00 -0.12 0.35 -1.26 117.98 121.09 1e9t s PHE 49 Ca 0.23 -1.16 -0.12 0.00 -0.05 0.00 0.00 56.93 55.83 1e9t s PHE 49 Cb -0.15 -0.41 0.12 0.00 -0.63 0.00 0.00 43.02 41.95 1e9t s PHE 49 CO 0.10 -0.57 1.10 0.15 -0.05 0.00 0.00 175.22 175.94 1e9t s LYS 50 N -4.05 1.38 -0.03 1.99 1.02 -1.26 -0.57 119.74 118.22 1e9t s LYS 50 Ca 0.24 0.70 -0.30 0.00 0.02 0.00 0.00 55.97 56.63 1e9t s LYS 50 Cb 0.07 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 1e9t s LYS 50 CO 0.03 -2.13 1.21 -1.25 -0.92 0.00 0.00 175.35 172.29 1e9t s PRO 51 N -5.02 4.36 -0.12 -1.68 0.04 -1.26 -4.68 135.00 126.63 1e9t s PRO 51 Ca 0.63 1.70 -0.33 0.00 0.04 0.00 0.00 61.00 63.05 1e9t s PRO 51 Cb -0.17 -3.52 -0.15 0.00 0.04 0.00 0.00 34.50 30.69 1e9t s PRO 51 CO 0.56 -0.42 0.96 -0.11 0.04 0.00 0.00 177.00 178.03 1e9t n LEU 52 N 4.99 0.30 -2.98 -3.56 0.00 0.54 -4.61 117.00 111.68 1e9t n LEU 52 Ca 0.11 0.90 -0.15 0.00 0.00 0.00 0.00 56.01 56.86 1e9t n LEU 52 Cb 0.46 -0.70 -0.03 0.00 0.00 0.00 0.00 43.42 43.16 1e9t n LEU 52 CO 0.55 -1.20 1.89 0.00 0.00 0.00 0.00 177.39 178.63 1e9t n GLN 53 N 1.78 1.54 -1.53 1.96 -0.00 -1.26 -4.87 117.38 115.00 1e9t n GLN 53 Ca 0.18 -1.12 -0.63 0.00 -0.00 0.00 0.00 57.00 55.44 1e9t n GLN 53 Cb 0.03 -2.24 -0.10 0.00 -0.00 0.00 0.00 30.24 27.92 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 4.06 0.00 0.00 2.61 0.28 -1.26 -4.54 120.64 121.80 1e9t n GLU 54 Ca 0.33 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 1e9t n GLU 54 Cb 0.16 -1.43 0.00 0.00 1.43 0.00 0.00 31.44 31.60 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 4.78 0.21 -3.31 -1.84 0.00 -1.26 -5.09 120.51 114.00 1e9t n ALA 55 Ca 0.36 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.60 1e9t n ALA 55 Cb -0.05 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.06 -1.85 -2.66 0.00 1.02 -1.26 -4.97 120.64 108.85 1e9t n GLU 56 Ca 0.00 1.49 -0.04 0.00 -0.02 0.00 0.00 57.16 58.59 1e9t n GLU 56 Cb 0.00 -3.82 0.09 0.00 -0.02 0.00 0.00 31.44 27.70 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 1.06 1.11 0.32 0.00 -2.24 -1.26 -5.29 114.28 107.98 1e9t n THR 58 Ca -0.02 0.34 0.03 0.00 -2.27 0.00 0.00 64.05 62.13 1e9t n THR 58 Cb 0.73 -1.62 0.15 0.00 -2.10 0.00 0.00 70.33 67.49 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83