#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 -2.60 3.44 1.02 -1.26 -4.60 120.64 116.63 1e9t n GLU 2 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1e9t n GLU 2 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 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 2.71 -0.30 -0.32 5.04 -1.26 -4.71 117.35 118.51 1e9t s TYR 3 Ca 0.00 0.53 -0.09 0.00 -2.44 0.00 0.00 57.07 55.07 1e9t s TYR 3 Cb 0.00 -4.46 0.22 0.00 0.35 0.00 0.00 41.96 38.08 1e9t s TYR 3 CO 0.00 -1.43 1.19 1.55 -1.34 0.00 0.00 175.55 175.52 1e9t n VAL 4 N 6.73 0.00 0.00 3.14 3.14 -1.26 -4.93 118.33 125.15 1e9t n VAL 4 Ca 0.10 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1e9t n VAL 4 Cb 0.49 0.53 0.00 0.00 -1.06 0.00 0.00 33.84 33.80 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 2.45 0.60 3.11 7.55 0.00 -1.26 -4.98 105.19 112.66 1e9t n GLY 5 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1e9t n GLY 5 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1e9t s LEU 6 N 0.00 5.02 0.00 0.99 2.96 -1.26 -5.01 118.68 121.38 1e9t s LEU 6 Ca 0.00 -1.97 0.00 0.00 -0.22 0.00 0.00 54.13 51.94 1e9t s LEU 6 Cb 0.00 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.91 1e9t s LEU 6 CO 0.00 -0.48 0.00 -1.54 -1.32 0.00 0.00 176.35 173.01 1e9t n SER 7 N 4.54 0.00 -1.15 3.68 3.41 -1.26 -4.82 113.62 118.02 1e9t n SER 7 Ca -0.02 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.67 1e9t n SER 7 Cb 0.42 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.34 2.66 -0.14 7.33 0.00 -1.26 -4.55 120.51 124.21 1e9t n ALA 8 Ca 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 53.44 51.89 1e9t n ALA 8 Cb 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 19.45 18.71 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 3.16 -0.36 0.11 0.00 -0.73 -1.94 2.48 115.58 118.30 1e9t h ASN 9 Ca 0.00 0.13 -0.11 0.00 1.87 0.00 0.00 56.30 58.19 1e9t h ASN 9 Cb 1.15 0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.98 1e9t h ASN 9 CO 0.12 -0.13 -0.36 0.06 -0.37 0.00 0.00 177.43 176.75 1e9t h GLN 10 N 0.02 0.35 -1.47 6.67 -0.00 -1.89 -2.99 115.11 115.80 1e9t h GLN 10 Ca 0.21 -0.16 -0.64 0.00 -0.00 0.00 0.00 58.65 58.07 1e9t h GLN 10 Cb 0.33 -0.01 -0.37 0.00 -0.00 0.00 0.00 27.48 27.43 1e9t h GLN 10 CO -0.43 0.67 -0.13 0.00 -0.00 0.00 0.00 178.83 178.94 1e9t n ALA 12 N -0.57 5.28 -2.76 0.00 0.00 0.81 -4.83 120.51 118.44 1e9t n ALA 12 Ca 0.46 -4.43 -0.32 0.00 0.00 0.00 0.00 53.44 49.15 1e9t n ALA 12 Cb 0.60 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 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 -5.07 5.26 -2.00 0.00 1.01 -1.26 -4.97 120.40 113.36 1e9t s VAL 13 Ca 0.48 -0.05 0.20 0.00 0.00 0.00 0.00 61.98 62.61 1e9t s VAL 13 Cb 0.36 -3.61 0.57 0.00 0.00 0.00 0.00 36.38 33.70 1e9t s VAL 13 CO -0.21 0.14 1.63 -0.81 0.00 0.00 0.00 175.10 175.85 1e9t n PRO 14 N 0.38 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.73 1e9t n PRO 14 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1e9t n PRO 14 Cb 0.52 -1.42 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 -0.92 0.00 1.10 0.55 0.00 -1.26 -4.76 120.51 115.22 1e9t n ALA 15 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.70 1e9t n ALA 15 Cb 0.07 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.88 1.86 -0.39 0.00 -0.00 -1.26 -3.55 118.16 112.93 1e9t n LYS 16 Ca 0.00 -1.28 0.05 0.00 -0.00 0.00 0.00 58.31 57.08 1e9t n LYS 16 Cb 0.00 -1.42 0.08 0.00 -0.00 0.00 0.00 35.03 33.70 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 0.51 1.30 -4.72 -5.58 9.92 -1.26 -5.06 116.55 111.67 1e9t n ASP 17 Ca 0.17 -2.67 -0.42 0.00 -0.53 0.00 0.00 54.79 51.34 1e9t n ASP 17 Cb 0.38 -0.34 -0.03 0.00 -0.64 0.00 0.00 41.12 40.48 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 -1.61 4.52 0.00 -1.24 1.81 -1.23 -4.90 118.95 116.29 1e9t s ARG 18 Ca 0.21 1.66 0.22 0.00 -1.72 0.00 0.00 55.73 56.10 1e9t s ARG 18 Cb 0.19 -3.35 0.81 0.00 -0.45 0.00 0.00 34.95 32.15 1e9t s ARG 18 CO -0.01 -0.09 1.59 0.28 -0.68 0.00 0.00 175.30 176.39 1e9t n VAL 19 N 3.42 0.17 -3.02 3.52 0.31 -1.26 -4.98 118.33 116.49 1e9t n VAL 19 Ca 0.06 -0.33 -0.01 0.00 -0.01 0.00 0.00 64.34 64.05 1e9t n VAL 19 Cb 0.47 0.40 -0.01 0.00 -0.91 0.00 0.00 33.84 33.80 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 0.30 -6.36 0.31 4.52 -0.08 -1.26 -4.74 116.55 109.24 1e9t n ASP 20 Ca 0.17 0.88 0.20 0.00 -1.51 0.00 0.00 54.79 54.53 1e9t n ASP 20 Cb 0.34 -2.39 1.00 0.00 2.34 0.00 0.00 41.12 42.41 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 -0.70 -1.25 2.99 0.00 0.00 -1.25 -5.05 105.19 99.93 1e9t n GLY 22 Ca -0.02 0.92 -0.12 0.00 0.00 0.00 0.00 46.02 46.81 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 -2.68 -0.01 0.00 1.61 5.04 -1.26 -5.10 117.35 114.94 1e9t s TYR 23 Ca 0.15 0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.82 1e9t s TYR 23 Cb -0.04 -0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.25 1e9t s TYR 23 CO 0.72 -0.11 0.14 -0.35 -1.34 0.00 0.00 175.55 174.60 1e9t n PRO 24 N 2.53 0.00 -1.86 4.97 -0.04 -1.26 -4.58 135.00 134.75 1e9t n PRO 24 Ca -0.16 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.02 1e9t n PRO 24 Cb 0.58 -0.67 -0.04 0.00 -0.04 0.00 0.00 33.50 33.33 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 -0.36 1.47 -0.12 0.54 -3.43 -1.26 -4.91 115.29 107.22 1e9t s HIS 25 Ca 0.00 1.10 0.01 0.00 -0.80 0.00 0.00 55.06 55.37 1e9t s HIS 25 Cb 0.00 -3.87 0.02 0.00 -1.43 0.00 0.00 32.58 27.30 1e9t s HIS 25 CO 0.00 -2.17 -0.14 0.14 -2.00 0.00 0.00 174.74 170.57 1e9t s VAL 26 N 10.77 1.47 0.35 -5.38 -7.23 -1.26 -4.61 120.40 114.50 1e9t s VAL 26 Ca 0.79 -0.60 0.04 0.00 -1.81 0.00 0.00 61.98 60.40 1e9t s VAL 26 Cb -0.13 -1.37 -0.07 0.00 0.56 0.00 0.00 36.38 35.38 1e9t s VAL 26 CO 0.16 0.44 0.05 0.42 -0.31 0.00 0.00 175.10 175.86 1e9t s THR 27 N 1.26 1.34 0.00 5.32 -4.23 -1.26 -4.84 115.64 113.23 1e9t s THR 27 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1e9t s THR 27 Cb -0.14 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1e9t s THR 27 CO -0.06 0.00 1.35 -0.81 -0.54 0.00 0.00 174.62 174.56 1e9t n PRO 28 N -0.76 0.75 0.00 3.99 -0.04 -1.26 -2.17 135.00 135.51 1e9t n PRO 28 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1e9t n PRO 28 Cb 0.67 -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 1.42 0.00 -0.27 0.54 0.00 -1.26 -4.95 118.16 113.65 1e9t n LYS 29 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.25 1e9t n LYS 29 Cb 0.37 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.48 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 1.15 -0.68 1.64 4.57 -1.96 0.83 114.58 120.12 1e9t h GLU 30 Ca 0.00 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 57.89 1e9t h GLU 30 Cb 0.00 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 1e9t h GLU 30 CO 0.00 0.96 0.18 0.00 -1.18 0.00 0.00 179.01 178.96 1e9t n ASN 32 N -4.24 0.85 -0.09 0.00 5.15 -0.83 -3.48 115.26 112.63 1e9t n ASN 32 Ca 0.05 -1.09 -0.14 0.00 -0.60 0.00 0.00 54.58 52.80 1e9t n ASN 32 Cb 0.25 -0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.35 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 -0.46 1.08 0.29 1.20 5.15 0.28 -4.14 115.26 118.67 1e9t n ASN 33 Ca 0.18 0.02 0.18 0.00 -0.60 0.00 0.00 54.58 54.37 1e9t n ASN 33 Cb 0.28 0.14 0.87 0.00 -0.53 0.00 0.00 39.78 40.53 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 0.01 0.00 0.00 1.20 9.65 -0.11 -3.45 114.38 121.67 1e9t h ARG 34 Ca -0.51 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1e9t h ARG 34 Cb 2.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.65 1e9t h ARG 34 CO -0.00 0.03 0.00 0.41 2.80 0.00 0.00 179.97 183.21 1e9t n GLY 35 N -0.47 0.64 0.00 2.80 0.00 -1.24 -5.11 105.19 101.80 1e9t n GLY 35 Ca -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.50 2.01 0.00 0.00 5.36 -1.26 -0.83 117.98 121.76 1e9t s PHE 38 Ca 0.02 -0.80 0.00 0.00 -0.96 0.00 0.00 56.93 55.19 1e9t s PHE 38 Cb -0.09 -1.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.76 1e9t s PHE 38 CO 0.03 -0.04 0.00 -3.47 -1.46 0.00 0.00 175.22 170.28 1e9t n ASP 39 N -1.43 0.00 -0.21 6.13 2.03 0.62 -4.81 116.55 118.88 1e9t n ASP 39 Ca -0.07 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.28 1e9t n ASP 39 Cb 0.65 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.11 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 1.24 -0.02 1.67 3.41 -1.26 -4.25 113.62 114.41 1e9t n SER 40 Ca 0.00 -2.36 -0.11 0.00 -0.26 0.00 0.00 58.87 56.14 1e9t n SER 40 Cb 0.00 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 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 0.16 -3.35 4.33 2.43 -1.96 -3.44 114.38 112.56 1e9t h ARG 41 Ca 0.00 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 1e9t h ARG 41 Cb 1.08 -0.03 -0.28 0.00 -0.42 0.00 0.00 29.97 30.32 1e9t h ARG 41 CO 0.00 0.20 -0.57 0.96 -1.51 0.00 0.00 179.97 179.05 1e9t s ILE 42 N -5.83 -0.02 0.11 1.20 -5.25 -1.26 -5.04 121.20 105.11 1e9t s ILE 42 Ca -0.13 0.06 -0.09 0.00 -0.99 0.00 0.00 60.65 59.49 1e9t s ILE 42 Cb 0.07 -0.21 -0.18 0.00 2.95 0.00 0.00 42.46 45.08 1e9t s ILE 42 CO 0.68 0.02 1.29 1.55 -1.79 0.00 0.00 174.94 176.69 1e9t h PRO 43 N 6.34 0.60 -0.90 0.37 0.13 -1.94 -3.29 132.00 133.31 1e9t h PRO 43 Ca -0.31 -0.58 0.19 0.00 -0.87 0.00 0.00 66.00 64.43 1e9t h PRO 43 Cb 1.18 0.15 -0.17 0.00 0.13 0.00 0.00 31.00 32.29 1e9t h PRO 43 CO 0.42 1.19 -0.20 0.41 -0.23 0.00 0.00 178.00 179.60 1e9t n GLY 44 N 0.88 -1.48 3.93 1.56 0.00 -1.26 -4.39 105.19 104.43 1e9t n GLY 44 Ca -0.08 0.95 -0.26 0.00 0.00 0.00 0.00 46.02 46.63 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 -6.10 2.28 -0.79 1.61 -7.23 -1.24 -4.97 120.40 103.96 1e9t s VAL 45 Ca -0.13 -0.26 -0.26 0.00 -1.81 0.00 0.00 61.98 59.52 1e9t s VAL 45 Cb 0.24 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 34.18 1e9t s VAL 45 CO 0.70 -0.01 1.62 -2.16 -0.31 0.00 0.00 175.10 174.94 1e9t s PRO 46 N -5.26 2.98 0.21 4.82 0.04 -1.26 -4.84 135.00 131.69 1e9t s PRO 46 Ca 0.60 -0.17 -0.06 0.00 0.04 0.00 0.00 61.00 61.41 1e9t s PRO 46 Cb -0.11 -4.65 0.35 0.00 0.04 0.00 0.00 34.50 30.13 1e9t s PRO 46 CO 0.45 -2.57 1.17 0.91 0.04 0.00 0.00 177.00 177.00 1e9t n TRP 47 N 11.18 0.27 -3.29 0.56 7.02 -1.26 -2.73 117.44 129.19 1e9t n TRP 47 Ca 0.21 0.92 -0.44 0.00 -1.02 0.00 0.00 57.50 57.17 1e9t n TRP 47 Cb 0.50 -0.94 -0.07 0.00 -2.42 0.00 0.00 31.31 28.38 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 2.03 2.13 0.89 0.00 -0.12 -0.01 -0.88 117.98 122.02 1e9t s PHE 49 Ca 0.08 -0.66 -0.11 0.00 -0.05 0.00 0.00 56.93 56.19 1e9t s PHE 49 Cb -0.23 -1.26 0.12 0.00 -0.63 0.00 0.00 43.02 41.03 1e9t s PHE 49 CO 0.08 0.36 1.09 0.15 -0.05 0.00 0.00 175.22 176.85 1e9t s LYS 50 N -3.71 1.31 -0.13 1.99 1.02 -1.26 -1.09 119.74 117.87 1e9t s LYS 50 Ca 0.31 0.93 -0.29 0.00 0.02 0.00 0.00 55.97 56.94 1e9t s LYS 50 Cb 0.04 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.53 1e9t s LYS 50 CO 0.14 -2.23 1.26 -1.25 -0.92 0.00 0.00 175.35 172.35 1e9t s PRO 51 N -4.89 4.26 -0.34 -1.68 0.04 -1.26 -4.71 135.00 126.42 1e9t s PRO 51 Ca 0.63 1.69 -0.31 0.00 0.04 0.00 0.00 61.00 63.05 1e9t s PRO 51 Cb -0.18 -3.71 -0.13 0.00 0.04 0.00 0.00 34.50 30.51 1e9t s PRO 51 CO 0.57 -0.64 1.24 -0.11 0.04 0.00 0.00 177.00 178.10 1e9t n LEU 52 N 6.21 0.70 -1.67 -3.56 0.00 0.38 -4.72 117.00 114.34 1e9t n LEU 52 Ca 0.13 0.68 -0.13 0.00 0.00 0.00 0.00 56.01 56.69 1e9t n LEU 52 Cb 0.45 -0.61 0.07 0.00 0.00 0.00 0.00 43.42 43.34 1e9t n LEU 52 CO 0.56 -0.56 0.97 0.00 0.00 0.00 0.00 177.39 178.36 1e9t n GLN 53 N 3.66 1.65 -1.95 1.96 0.00 -1.26 -4.23 117.38 117.21 1e9t n GLN 53 Ca 0.28 -1.46 -0.28 0.00 0.00 0.00 0.00 57.00 55.53 1e9t n GLN 53 Cb -0.04 -1.57 0.03 0.00 0.00 0.00 0.00 30.24 28.66 1e9t n GLN 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1e9t n GLU 54 N -0.11 3.30 -5.06 2.61 2.13 -1.26 -4.99 120.64 117.25 1e9t n GLU 54 Ca 0.29 -3.99 -0.31 0.00 0.66 0.00 0.00 57.16 53.81 1e9t n GLU 54 Cb 0.93 -2.28 -0.15 0.00 0.27 0.00 0.00 31.44 30.21 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e9t s ALA 55 N -3.68 2.27 0.00 4.31 0.00 -1.26 -5.11 121.76 118.29 1e9t s ALA 55 Ca 0.54 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1e9t s ALA 55 Cb 0.43 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1e9t s ALA 55 CO -0.06 0.54 0.00 0.39 0.00 0.00 0.00 175.76 176.63 1e9t n GLU 56 N 2.09 0.00 -1.51 0.00 1.02 -1.26 -5.12 120.64 115.85 1e9t n GLU 56 Ca -0.16 0.00 -0.54 0.00 -0.02 0.00 0.00 57.16 56.43 1e9t n GLU 56 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.87 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 1.44 0.00 0.00 0.00 5.66 -1.26 -5.31 114.28 114.81 1e9t n THR 58 Ca 0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1e9t n THR 58 Cb 0.16 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 1e9t n THR 58 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24