#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 1.77 0.44 5.31 2.02 -1.26 -5.18 118.70 121.80 1e9t s GLU 2 Ca 0.00 -1.96 0.06 0.00 0.02 0.00 0.00 54.97 53.09 1e9t s GLU 2 Cb 0.00 0.35 -0.05 0.00 0.10 0.00 0.00 34.13 34.53 1e9t s GLU 2 CO 0.00 -0.67 0.10 -0.47 0.02 0.00 0.00 175.26 174.24 1e9t s TYR 3 N -3.40 2.36 -0.26 1.61 5.04 -1.26 -5.15 117.35 116.30 1e9t s TYR 3 Ca 0.39 -0.71 -0.27 0.00 -2.44 0.00 0.00 57.07 54.04 1e9t s TYR 3 Cb 0.02 -1.83 0.16 0.00 0.35 0.00 0.00 41.96 40.66 1e9t s TYR 3 CO 0.26 0.24 1.21 0.54 -1.34 0.00 0.00 175.55 176.46 1e9t s VAL 4 N -2.71 0.00 -0.00 3.14 0.11 -1.26 -5.04 120.40 114.64 1e9t s VAL 4 Ca 0.32 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.37 1e9t s VAL 4 Cb 0.05 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1e9t s VAL 4 CO 0.17 0.00 0.58 0.61 -3.33 0.00 0.00 175.10 173.13 1e9t n GLY 5 N 1.31 -2.05 0.11 6.54 0.00 -1.26 -4.72 105.19 105.11 1e9t n GLY 5 Ca -0.09 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.08 2.20 -4.54 0.99 -0.00 -1.26 -4.48 117.00 109.83 1e9t n LEU 6 Ca 0.00 -0.09 -0.41 0.00 -0.00 0.00 0.00 56.01 55.50 1e9t n LEU 6 Cb 0.47 -0.49 -0.09 0.00 -0.00 0.00 0.00 43.42 43.31 1e9t n LEU 6 CO 0.00 0.79 0.13 -0.94 -0.00 0.00 0.00 177.39 177.36 1e9t s SER 7 N -6.04 6.24 0.00 1.45 1.04 -1.26 -4.85 113.70 110.29 1e9t s SER 7 Ca -0.26 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1e9t s SER 7 Cb 0.08 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1e9t s SER 7 CO 0.60 -0.43 0.00 0.00 0.98 0.00 0.00 173.24 174.40 1e9t n ALA 8 N 5.57 0.00 -0.53 5.32 0.00 -1.26 -4.46 120.51 125.15 1e9t n ALA 8 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1e9t n ALA 8 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -3.82 0.00 -0.20 0.00 4.13 -1.26 -2.94 115.26 111.18 1e9t n ASN 9 Ca 0.00 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.21 1e9t n ASN 9 Cb 0.00 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 38.36 1e9t n ASN 9 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1e9t h GLN 10 N 0.00 0.99 -1.27 3.52 5.75 -1.78 -2.83 115.11 119.48 1e9t h GLN 10 Ca 0.00 -0.22 -0.61 0.00 -0.15 0.00 0.00 58.65 57.67 1e9t h GLN 10 Cb 0.00 -0.14 -0.39 0.00 1.07 0.00 0.00 27.48 28.02 1e9t h GLN 10 CO 0.00 0.87 -0.31 0.00 -2.65 0.00 0.00 178.83 176.75 1e9t n ALA 12 N -0.62 5.32 -2.48 0.00 0.00 -1.07 -4.71 120.51 116.95 1e9t n ALA 12 Ca 0.46 -4.43 -0.31 0.00 0.00 0.00 0.00 53.44 49.16 1e9t n ALA 12 Cb 0.70 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 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 -5.05 4.99 -2.00 0.00 1.01 -1.26 -4.85 120.40 113.25 1e9t s VAL 13 Ca 0.48 0.28 0.21 0.00 0.00 0.00 0.00 61.98 62.95 1e9t s VAL 13 Cb 0.35 -3.65 0.60 0.00 0.00 0.00 0.00 36.38 33.68 1e9t s VAL 13 CO -0.21 -0.13 1.68 -0.81 0.00 0.00 0.00 175.10 175.62 1e9t n PRO 14 N -0.34 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 131.99 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 0.53 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.94 0.00 1.28 0.55 0.00 -1.26 -4.73 120.51 115.42 1e9t n ALA 15 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.69 1e9t n ALA 15 Cb 0.07 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.53 1.62 -0.32 0.00 -0.00 -1.26 -3.27 118.16 114.41 1e9t n LYS 16 Ca 0.00 -0.94 0.05 0.00 -0.00 0.00 0.00 58.31 57.42 1e9t n LYS 16 Cb 0.00 -1.34 0.08 0.00 -0.00 0.00 0.00 35.03 33.77 1e9t n LYS 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1e9t n ASP 17 N 0.19 1.23 -4.73 -5.58 -0.08 -1.26 -5.06 116.55 101.26 1e9t n ASP 17 Ca 0.14 -2.59 -0.41 0.00 -1.51 0.00 0.00 54.79 50.42 1e9t n ASP 17 Cb 0.27 -0.33 -0.04 0.00 2.34 0.00 0.00 41.12 43.37 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1e9t s ARG 18 N -1.51 4.56 0.00 -0.67 1.81 -1.20 -4.91 118.95 117.02 1e9t s ARG 18 Ca 0.18 1.65 0.25 0.00 -1.72 0.00 0.00 55.73 56.09 1e9t s ARG 18 Cb 0.16 -3.34 0.49 0.00 -0.45 0.00 0.00 34.95 31.82 1e9t s ARG 18 CO 0.01 -0.01 1.40 0.28 -0.68 0.00 0.00 175.30 176.30 1e9t n VAL 19 N 3.05 0.00 -2.50 3.52 0.31 -1.26 -4.97 118.33 116.48 1e9t n VAL 19 Ca 0.05 -0.06 -0.02 0.00 -0.01 0.00 0.00 64.34 64.30 1e9t n VAL 19 Cb 0.47 0.42 -0.02 0.00 -0.91 0.00 0.00 33.84 33.81 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 -1.13 -4.68 0.05 4.52 -0.08 -1.26 -4.77 116.55 109.19 1e9t n ASP 20 Ca 0.08 1.46 0.10 0.00 -1.51 0.00 0.00 54.79 54.91 1e9t n ASP 20 Cb 0.35 -4.29 0.41 0.00 2.34 0.00 0.00 41.12 39.93 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 0.32 -0.89 3.14 0.00 0.00 -1.26 -5.04 105.19 101.47 1e9t n GLY 22 Ca 0.04 1.21 -0.12 0.00 0.00 0.00 0.00 46.02 47.15 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 -2.21 -0.11 0.00 1.61 5.04 -1.26 -5.12 117.35 115.30 1e9t s TYR 23 Ca 0.29 0.22 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 1e9t s TYR 23 Cb -0.06 0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.28 1e9t s TYR 23 CO 0.80 -0.25 0.03 -0.35 -1.34 0.00 0.00 175.55 174.43 1e9t n PRO 24 N 1.95 0.00 -1.52 4.97 -0.04 -1.26 -4.50 135.00 134.60 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 0.57 -0.23 -0.10 0.00 -0.04 0.00 0.00 33.50 33.70 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 -0.10 0.87 -4.06 0.54 1.44 -1.26 -4.84 115.22 107.82 1e9t n HIS 25 Ca 0.00 -0.07 -0.34 0.00 -2.01 0.00 0.00 57.72 55.30 1e9t n HIS 25 Cb 0.00 -2.27 -0.15 0.00 0.12 0.00 0.00 29.99 27.70 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 13.38 2.86 0.25 0.61 -7.23 -1.26 -4.34 120.40 124.67 1e9t s VAL 26 Ca 0.86 -0.67 0.02 0.00 -1.81 0.00 0.00 61.98 60.37 1e9t s VAL 26 Cb -0.16 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1e9t s VAL 26 CO 0.16 0.47 0.17 0.42 -0.31 0.00 0.00 175.10 176.02 1e9t s THR 27 N 1.33 0.09 0.00 5.32 -4.23 -1.26 -4.81 115.64 112.07 1e9t s THR 27 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1e9t s THR 27 Cb -0.14 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1e9t s THR 27 CO -0.06 0.00 1.15 -0.81 -0.54 0.00 0.00 174.62 174.36 1e9t n PRO 28 N -0.43 0.75 0.00 3.99 -0.04 -1.26 -1.45 135.00 136.56 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 1.15 0.00 0.08 0.54 0.00 -1.26 -4.89 118.16 113.78 1e9t n LYS 29 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.16 1e9t n LYS 29 Cb 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.33 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 0.41 0.00 1.64 4.81 -1.89 0.16 114.58 119.71 1e9t h GLU 30 Ca 0.00 -0.49 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 1e9t h GLU 30 Cb 0.00 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1e9t h GLU 30 CO 0.00 1.16 -0.46 0.00 -0.73 0.00 0.00 179.01 178.98 1e9t n ASN 32 N -3.30 2.44 -0.12 0.00 4.13 -1.18 -3.44 115.26 113.79 1e9t n ASN 32 Ca 0.01 -1.81 -0.24 0.00 1.68 0.00 0.00 54.58 54.22 1e9t n ASN 32 Cb 0.66 0.01 -0.11 0.00 -1.54 0.00 0.00 39.78 38.80 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 0.90 1.97 -0.21 6.41 5.15 0.55 -4.32 115.26 125.71 1e9t n ASN 33 Ca 0.16 0.18 0.16 0.00 -0.60 0.00 0.00 54.58 54.47 1e9t n ASN 33 Cb 0.51 -0.70 0.47 0.00 -0.53 0.00 0.00 39.78 39.53 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 -0.57 0.47 0.00 1.20 1.12 -1.51 -3.45 114.38 111.65 1e9t h ARG 34 Ca -0.60 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.24 1e9t h ARG 34 Cb 1.71 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.57 1e9t h ARG 34 CO -0.24 0.31 0.00 0.41 -3.11 0.00 0.00 179.97 177.34 1e9t n GLY 35 N -1.50 0.45 0.00 2.80 0.00 -1.26 -5.14 105.19 100.55 1e9t n GLY 35 Ca 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.02 2.17 -0.30 0.00 5.36 -1.26 -1.08 117.98 121.84 1e9t s PHE 38 Ca 0.10 -0.78 -0.28 0.00 -0.96 0.00 0.00 56.93 55.01 1e9t s PHE 38 Cb -0.10 -1.79 0.20 0.00 -0.34 0.00 0.00 43.02 40.99 1e9t s PHE 38 CO 0.04 0.15 1.43 0.34 -1.46 0.00 0.00 175.22 175.72 1e9t s ASP 39 N -3.91 -0.01 -0.00 6.13 2.15 0.01 -4.83 116.67 116.21 1e9t s ASP 39 Ca 0.26 0.01 0.00 0.00 0.43 0.00 0.00 52.55 53.25 1e9t s ASP 39 Cb 0.03 0.01 0.01 0.00 -0.30 0.00 0.00 42.92 42.67 1e9t s ASP 39 CO 0.14 -0.00 0.71 -1.54 -0.17 0.00 0.00 175.17 174.31 1e9t n SER 40 N 0.82 0.15 -0.13 -0.34 3.41 -1.26 -4.37 113.62 111.91 1e9t n SER 40 Ca -0.03 -1.44 -0.08 0.00 -0.26 0.00 0.00 58.87 57.07 1e9t n SER 40 Cb 0.58 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.54 -3.23 4.33 2.43 -1.96 -3.43 114.38 113.06 1e9t h ARG 41 Ca 0.00 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.92 1e9t h ARG 41 Cb 1.11 -0.12 -0.29 0.00 -0.42 0.00 0.00 29.97 30.26 1e9t h ARG 41 CO 0.00 0.38 -0.54 0.96 -1.51 0.00 0.00 179.97 179.26 1e9t s ILE 42 N -6.09 -0.03 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.87 1e9t s ILE 42 Ca -0.13 0.10 -0.05 0.00 -0.99 0.00 0.00 60.65 59.57 1e9t s ILE 42 Cb 0.11 -0.28 -0.17 0.00 2.95 0.00 0.00 42.46 45.08 1e9t s ILE 42 CO 0.73 0.04 1.33 1.55 -1.79 0.00 0.00 174.94 176.79 1e9t h PRO 43 N 6.64 0.48 -0.97 0.37 0.13 -1.95 -3.27 132.00 133.43 1e9t h PRO 43 Ca -0.35 -0.47 0.26 0.00 -0.87 0.00 0.00 66.00 64.58 1e9t h PRO 43 Cb 1.17 0.12 -0.18 0.00 0.13 0.00 0.00 31.00 32.24 1e9t h PRO 43 CO 0.40 1.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.70 1e9t n GLY 44 N 0.84 -1.35 3.94 1.56 0.00 -1.26 -4.40 105.19 104.52 1e9t n GLY 44 Ca -0.07 0.96 -0.25 0.00 0.00 0.00 0.00 46.02 46.66 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 -5.99 2.31 -0.89 1.61 -7.23 -1.24 -4.97 120.40 104.01 1e9t s VAL 45 Ca -0.13 -0.34 -0.25 0.00 -1.81 0.00 0.00 61.98 59.46 1e9t s VAL 45 Cb 0.29 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1e9t s VAL 45 CO 0.76 0.00 1.66 -2.16 -0.31 0.00 0.00 175.10 175.05 1e9t s PRO 46 N -5.19 3.04 0.14 4.82 0.04 -1.26 -4.84 135.00 131.74 1e9t s PRO 46 Ca 0.61 -0.48 -0.12 0.00 0.04 0.00 0.00 61.00 61.05 1e9t s PRO 46 Cb -0.10 -4.97 0.13 0.00 0.04 0.00 0.00 34.50 29.60 1e9t s PRO 46 CO 0.44 -2.69 0.95 0.91 0.04 0.00 0.00 177.00 176.65 1e9t n TRP 47 N 11.28 -0.01 -3.21 0.56 7.02 -1.26 -3.03 117.44 128.78 1e9t n TRP 47 Ca 0.30 0.76 -0.42 0.00 -1.02 0.00 0.00 57.50 57.11 1e9t n TRP 47 Cb 0.49 -0.71 -0.08 0.00 -2.42 0.00 0.00 31.31 28.60 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 1.50 0.91 0.00 -0.12 -0.24 -0.66 117.98 121.85 1e9t s PHE 49 Ca 0.19 -0.99 -0.11 0.00 -0.05 0.00 0.00 56.93 55.96 1e9t s PHE 49 Cb -0.15 -0.87 0.14 0.00 -0.63 0.00 0.00 43.02 41.50 1e9t s PHE 49 CO 0.15 -0.13 1.09 0.15 -0.05 0.00 0.00 175.22 176.43 1e9t s LYS 50 N -3.90 1.16 -0.11 1.99 1.02 -1.26 -1.48 119.74 117.16 1e9t s LYS 50 Ca 0.29 0.89 -0.30 0.00 0.02 0.00 0.00 55.97 56.88 1e9t s LYS 50 Cb 0.06 -1.79 -0.02 0.00 -0.52 0.00 0.00 37.83 35.56 1e9t s LYS 50 CO 0.09 -2.33 1.25 -1.25 -0.92 0.00 0.00 175.35 172.19 1e9t s PRO 51 N -4.88 4.28 0.08 -1.68 0.04 -1.26 -4.70 135.00 126.87 1e9t s PRO 51 Ca 0.64 1.68 -0.22 0.00 0.04 0.00 0.00 61.00 63.14 1e9t s PRO 51 Cb -0.19 -3.67 -0.12 0.00 0.04 0.00 0.00 34.50 30.56 1e9t s PRO 51 CO 0.57 -0.60 0.49 -0.11 0.04 0.00 0.00 177.00 177.40 1e9t n LEU 52 N 5.99 -0.50 -4.38 -3.56 0.00 0.17 -4.51 117.00 110.21 1e9t n LEU 52 Ca 0.13 0.75 -0.23 0.00 0.00 0.00 0.00 56.01 56.67 1e9t n LEU 52 Cb 0.45 -0.62 -0.11 0.00 0.00 0.00 0.00 43.42 43.15 1e9t n LEU 52 CO 0.56 -1.69 1.26 0.00 0.00 0.00 0.00 177.39 177.52 1e9t n GLN 53 N 0.79 0.44 -1.70 1.96 3.00 -1.26 -4.85 117.38 115.77 1e9t n GLN 53 Ca 0.12 -1.77 -0.61 0.00 -0.01 0.00 0.00 57.00 54.73 1e9t n GLN 53 Cb 0.12 -3.66 -0.08 0.00 0.00 0.00 0.00 30.24 26.62 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 8.10 0.66 -3.15 -1.09 -0.00 -1.26 -4.89 120.64 119.01 1e9t n GLU 54 Ca 0.43 0.24 -0.19 0.00 -0.00 0.00 0.00 57.16 57.65 1e9t n GLU 54 Cb 0.46 -1.85 -0.06 0.00 -0.00 0.00 0.00 31.44 30.00 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 4.45 1.12 -2.72 -1.84 0.00 -1.26 -4.97 120.51 115.28 1e9t n ALA 55 Ca 0.27 -2.36 -0.08 0.00 0.00 0.00 0.00 53.44 51.26 1e9t n ALA 55 Cb 0.06 -1.02 0.10 0.00 0.00 0.00 0.00 19.45 18.59 1e9t n ALA 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1e9t n GLU 56 N 2.78 1.03 -4.57 0.00 0.28 -1.26 -5.14 120.64 113.76 1e9t n GLU 56 Ca 0.25 -1.86 -0.26 0.00 -0.16 0.00 0.00 57.16 55.12 1e9t n GLU 56 Cb 0.51 -0.79 -0.10 0.00 1.43 0.00 0.00 31.44 32.50 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n THR 58 N -0.93 1.08 -0.21 0.00 5.66 -1.26 -5.32 114.28 113.31 1e9t n THR 58 Ca -0.07 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1e9t n THR 58 Cb 0.66 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35