#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 0.39 -0.06 3.49 2.56 -1.26 -5.17 118.70 118.65 1e9t s GLU 2 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.97 54.88 1e9t s GLU 2 Cb 0.00 0.18 0.04 0.00 2.00 0.00 0.00 34.13 36.35 1e9t s GLU 2 CO 0.00 -0.15 0.14 -0.47 -0.56 0.00 0.00 175.26 174.22 1e9t s TYR 3 N -1.99 -0.16 -0.23 5.30 5.04 -1.26 -5.14 117.35 118.91 1e9t s TYR 3 Ca 0.06 0.47 -0.12 0.00 -2.44 0.00 0.00 57.07 55.04 1e9t s TYR 3 Cb -0.01 -0.08 0.08 0.00 0.35 0.00 0.00 41.96 42.30 1e9t s TYR 3 CO -0.05 -0.16 0.56 0.08 -1.34 0.00 0.00 175.55 174.64 1e9t s VAL 4 N 1.12 -0.16 -0.37 3.14 1.01 -1.26 -5.12 120.40 118.76 1e9t s VAL 4 Ca -0.09 0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1e9t s VAL 4 Cb -0.11 -0.82 0.11 0.00 0.00 0.00 0.00 36.38 35.55 1e9t s VAL 4 CO -0.06 0.02 0.09 -0.83 0.00 0.00 0.00 175.10 174.33 1e9t s GLY 5 N 1.75 2.01 -0.91 4.51 0.00 -1.26 -5.02 107.32 108.40 1e9t s GLY 5 Ca -0.09 -2.64 -0.03 0.00 0.00 0.00 0.00 44.72 41.96 1e9t s GLY 5 CO -0.17 0.96 0.81 0.48 0.00 0.00 0.00 173.10 175.18 1e9t s LEU 6 N 0.77 5.68 0.00 0.66 2.34 -1.26 -2.68 118.68 124.19 1e9t s LEU 6 Ca 0.12 -3.63 0.00 0.00 0.06 0.00 0.00 54.13 50.68 1e9t s LEU 6 Cb -0.20 -1.96 0.00 0.00 -0.56 0.00 0.00 46.19 43.47 1e9t s LEU 6 CO -0.07 -0.22 0.00 -1.54 -1.06 0.00 0.00 176.35 173.47 1e9t n SER 7 N 2.49 0.00 0.10 1.48 3.41 -1.26 -5.02 113.62 114.82 1e9t n SER 7 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1e9t n SER 7 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.00 2.60 -0.53 7.33 0.00 -1.26 -4.56 120.51 124.08 1e9t n ALA 8 Ca 0.00 0.00 0.41 0.00 0.00 0.00 0.00 53.44 53.85 1e9t n ALA 8 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.10 1e9t n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1e9t n ASN 9 N -3.12 0.05 -0.08 0.00 2.85 -1.26 0.47 115.26 114.17 1e9t n ASN 9 Ca 0.00 0.91 -0.21 0.00 -0.11 0.00 0.00 54.58 55.17 1e9t n ASN 9 Cb 0.00 -0.45 -0.12 0.00 1.24 0.00 0.00 39.78 40.45 1e9t n ASN 9 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 1e9t h GLN 10 N 0.00 0.05 -1.48 1.20 4.15 -1.83 -3.39 115.11 113.81 1e9t h GLN 10 Ca 0.76 -0.08 -0.65 0.00 0.77 0.00 0.00 58.65 59.45 1e9t h GLN 10 Cb 2.91 0.03 -0.36 0.00 0.21 0.00 0.00 27.48 30.27 1e9t h GLN 10 CO -0.11 1.04 0.01 0.00 -1.93 0.00 0.00 178.83 177.84 1e9t n ALA 12 N -0.59 5.48 -2.46 0.00 0.00 1.68 -4.67 120.51 119.96 1e9t n ALA 12 Ca 0.47 -4.32 -0.32 0.00 0.00 0.00 0.00 53.44 49.28 1e9t n ALA 12 Cb 0.58 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 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 -5.25 4.97 -2.00 0.00 1.01 -1.26 -4.92 120.40 112.94 1e9t s VAL 13 Ca 0.49 0.38 0.17 0.00 0.00 0.00 0.00 61.98 63.01 1e9t s VAL 13 Cb 0.39 -3.63 0.48 0.00 0.00 0.00 0.00 36.38 33.62 1e9t s VAL 13 CO -0.25 -0.08 1.48 -0.81 0.00 0.00 0.00 175.10 175.45 1e9t n PRO 14 N -0.18 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.17 1e9t n PRO 14 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 14 Cb 0.52 -1.35 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 -0.85 0.00 1.21 0.55 0.00 -1.26 -4.71 120.51 115.45 1e9t n ALA 15 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.65 1e9t n ALA 15 Cb 0.06 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.64 1.66 -0.34 0.00 -0.00 -1.26 -3.28 118.16 114.29 1e9t n LYS 16 Ca 0.00 -1.00 0.05 0.00 -0.00 0.00 0.00 58.31 57.35 1e9t n LYS 16 Cb 0.00 -1.32 0.06 0.00 -0.00 0.00 0.00 35.03 33.78 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 0.26 1.07 -4.71 -5.58 2.03 -1.26 -5.06 116.55 103.29 1e9t n ASP 17 Ca 0.13 -2.50 -0.42 0.00 0.52 0.00 0.00 54.79 52.52 1e9t n ASP 17 Cb 0.27 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.34 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1e9t s ARG 18 N -1.30 4.47 0.00 -0.67 1.81 -1.21 -4.90 118.95 117.16 1e9t s ARG 18 Ca 0.15 1.65 0.28 0.00 -1.72 0.00 0.00 55.73 56.09 1e9t s ARG 18 Cb 0.14 -3.39 1.03 0.00 -0.45 0.00 0.00 34.95 32.27 1e9t s ARG 18 CO 0.01 -0.19 1.74 0.28 -0.68 0.00 0.00 175.30 176.46 1e9t n VAL 19 N 3.93 0.00 -2.61 3.52 0.31 -1.26 -4.97 118.33 117.24 1e9t n VAL 19 Ca 0.08 -0.08 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1e9t n VAL 19 Cb 0.48 0.08 -0.02 0.00 -0.91 0.00 0.00 33.84 33.47 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 -0.88 -4.14 0.07 4.52 -0.08 -1.26 -4.75 116.55 110.03 1e9t n ASP 20 Ca 0.13 1.28 0.10 0.00 -1.51 0.00 0.00 54.79 54.79 1e9t n ASP 20 Cb 0.31 -3.60 0.41 0.00 2.34 0.00 0.00 41.12 40.57 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 -0.04 -1.04 3.06 0.00 0.00 -1.26 -5.04 105.19 100.88 1e9t n GLY 22 Ca 0.03 1.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.98 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 -2.51 -0.01 0.00 1.61 5.04 -1.26 -5.11 117.35 115.10 1e9t s TYR 23 Ca 0.21 0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.86 1e9t s TYR 23 Cb -0.05 -0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.24 1e9t s TYR 23 CO 0.79 -0.19 0.09 -0.35 -1.34 0.00 0.00 175.55 174.55 1e9t n PRO 24 N 2.08 0.00 -1.68 4.97 -0.04 -1.26 -4.59 135.00 134.49 1e9t n PRO 24 Ca -0.19 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.98 1e9t n PRO 24 Cb 0.57 -0.49 -0.04 0.00 -0.04 0.00 0.00 33.50 33.50 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 -0.18 1.24 -0.11 0.54 -3.43 -1.26 -4.90 115.29 107.19 1e9t s HIS 25 Ca 0.00 1.49 0.01 0.00 -0.80 0.00 0.00 55.06 55.76 1e9t s HIS 25 Cb 0.00 -3.66 0.02 0.00 -1.43 0.00 0.00 32.58 27.51 1e9t s HIS 25 CO 0.00 -2.16 -0.13 0.14 -2.00 0.00 0.00 174.74 170.59 1e9t s VAL 26 N 12.30 1.36 0.27 -5.38 -7.23 -1.26 -4.49 120.40 115.96 1e9t s VAL 26 Ca 0.89 -0.54 0.02 0.00 -1.81 0.00 0.00 61.98 60.54 1e9t s VAL 26 Cb -0.14 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 1e9t s VAL 26 CO 0.18 0.42 0.17 0.42 -0.31 0.00 0.00 175.10 175.98 1e9t s THR 27 N 1.16 0.14 0.00 5.32 -4.23 -1.26 -4.81 115.64 111.96 1e9t s THR 27 Ca -0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 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 -0.04 0.00 1.41 -0.81 -0.54 0.00 0.00 174.62 174.65 1e9t n PRO 28 N -0.47 0.75 0.00 3.99 -0.04 -1.26 -1.72 135.00 136.25 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 1.51 0.00 -0.05 0.54 0.00 -1.26 -4.91 118.16 113.99 1e9t n LYS 29 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.18 1e9t n LYS 29 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.40 1e9t n LYS 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1e9t h GLU 30 N 0.00 0.76 0.00 1.64 3.07 -1.93 0.41 114.58 118.53 1e9t h GLU 30 Ca 0.00 -0.49 -0.13 0.00 -0.50 0.00 0.00 59.36 58.24 1e9t h GLU 30 Cb 0.00 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1e9t h GLU 30 CO 0.00 1.12 -0.60 0.00 -1.40 0.00 0.00 179.01 178.13 1e9t n ASN 32 N -3.73 2.30 -0.12 0.00 6.94 -1.09 -3.53 115.26 116.03 1e9t n ASN 32 Ca -0.01 -1.78 -0.16 0.00 -0.02 0.00 0.00 54.58 52.60 1e9t n ASN 32 Cb 0.62 -0.09 -0.11 0.00 -2.36 0.00 0.00 39.78 37.83 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 0.76 2.10 0.30 0.53 5.15 0.14 -4.30 115.26 119.93 1e9t n ASN 33 Ca 0.17 -0.13 0.17 0.00 -0.60 0.00 0.00 54.58 54.19 1e9t n ASN 33 Cb 0.45 -0.34 0.95 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 1.12 -1.28 -3.45 114.38 111.97 1e9t h ARG 34 Ca -0.53 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.34 1e9t h ARG 34 Cb 1.84 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.80 1e9t h ARG 34 CO -0.08 0.02 0.00 0.41 -3.11 0.00 0.00 179.97 177.21 1e9t n GLY 35 N -1.15 0.73 0.00 2.80 0.00 -1.26 -5.13 105.19 101.19 1e9t n GLY 35 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.04 2.15 0.00 0.00 5.36 -1.26 -0.68 117.98 122.51 1e9t s PHE 38 Ca 0.04 -0.75 0.00 0.00 -0.96 0.00 0.00 56.93 55.26 1e9t s PHE 38 Cb -0.09 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.73 1e9t s PHE 38 CO 0.03 0.03 0.00 -3.47 -1.46 0.00 0.00 175.22 170.35 1e9t n ASP 39 N -1.37 0.00 -0.48 6.13 2.03 0.06 -4.83 116.55 118.09 1e9t n ASP 39 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1e9t n ASP 39 Cb 0.65 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 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 0.00 0.07 1.67 3.41 -1.26 -4.29 113.62 113.22 1e9t n SER 40 Ca 0.00 -1.95 -0.04 0.00 -0.26 0.00 0.00 58.87 56.62 1e9t n SER 40 Cb 0.00 -0.19 0.18 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.31 -2.52 4.33 2.43 -1.96 -3.43 114.38 113.53 1e9t h ARG 41 Ca 0.00 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.92 1e9t h ARG 41 Cb 1.38 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.68 1e9t h ARG 41 CO 0.00 0.69 -0.26 0.96 -1.51 0.00 0.00 179.97 179.85 1e9t s ILE 42 N -4.11 -0.15 0.11 1.20 -5.25 -1.26 -5.04 121.20 106.71 1e9t s ILE 42 Ca -0.05 0.09 -0.09 0.00 -0.99 0.00 0.00 60.65 59.61 1e9t s ILE 42 Cb 0.13 -0.68 -0.18 0.00 2.95 0.00 0.00 42.46 44.68 1e9t s ILE 42 CO 0.79 0.04 1.29 1.55 -1.79 0.00 0.00 174.94 176.81 1e9t h PRO 43 N 7.30 0.59 -1.41 0.37 0.13 -1.94 -3.18 132.00 133.85 1e9t h PRO 43 Ca -0.32 -0.57 0.41 0.00 -0.87 0.00 0.00 66.00 64.65 1e9t h PRO 43 Cb 1.18 0.15 -0.06 0.00 0.13 0.00 0.00 31.00 32.40 1e9t h PRO 43 CO 0.24 1.19 1.21 0.78 -0.23 0.00 0.00 178.00 181.19 1e9t h GLY 44 N 0.84 0.00 -2.22 1.56 0.00 -2.00 -3.39 103.07 97.85 1e9t h GLY 44 Ca -0.08 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.78 1e9t h GLY 44 CO 0.17 0.00 -0.32 -1.34 0.00 0.00 0.00 176.54 175.05 1e9t s VAL 45 N -4.70 2.73 -0.96 4.60 -7.23 -1.20 -5.02 120.40 108.62 1e9t s VAL 45 Ca -0.04 -1.22 -0.24 0.00 -1.81 0.00 0.00 61.98 58.67 1e9t s VAL 45 Cb 0.21 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1e9t s VAL 45 CO 0.70 0.00 1.69 -2.16 -0.31 0.00 0.00 175.10 175.02 1e9t s PRO 46 N -4.23 3.08 0.14 4.82 0.04 -1.26 -4.84 135.00 132.76 1e9t s PRO 46 Ca 0.51 -0.70 -0.11 0.00 0.04 0.00 0.00 61.00 60.74 1e9t s PRO 46 Cb -0.06 -5.20 0.14 0.00 0.04 0.00 0.00 34.50 29.43 1e9t s PRO 46 CO 0.30 -2.77 0.96 0.91 0.04 0.00 0.00 177.00 176.44 1e9t n TRP 47 N 11.36 0.01 -3.21 0.56 7.02 -1.26 -3.00 117.44 128.92 1e9t n TRP 47 Ca 0.36 0.76 -0.42 0.00 -1.02 0.00 0.00 57.50 57.18 1e9t n TRP 47 Cb 0.49 -0.73 -0.08 0.00 -2.42 0.00 0.00 31.31 28.58 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 1.53 0.88 0.00 -0.12 0.14 -0.89 117.98 121.99 1e9t s PHE 49 Ca 0.18 -0.98 -0.11 0.00 -0.05 0.00 0.00 56.93 55.98 1e9t s PHE 49 Cb -0.15 -0.89 0.12 0.00 -0.63 0.00 0.00 43.02 41.46 1e9t s PHE 49 CO 0.15 -0.11 1.09 0.15 -0.05 0.00 0.00 175.22 176.46 1e9t s LYS 50 N -3.90 1.39 -0.07 1.99 1.02 -1.26 -0.95 119.74 117.97 1e9t s LYS 50 Ca 0.30 0.98 -0.30 0.00 0.02 0.00 0.00 55.97 56.96 1e9t s LYS 50 Cb 0.06 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.53 1e9t s LYS 50 CO 0.09 -2.19 1.23 -1.25 -0.92 0.00 0.00 175.35 172.31 1e9t s PRO 51 N -4.88 4.32 0.05 -1.68 0.04 -1.26 -4.69 135.00 126.89 1e9t s PRO 51 Ca 0.63 1.70 -0.26 0.00 0.04 0.00 0.00 61.00 63.11 1e9t s PRO 51 Cb -0.18 -3.60 -0.14 0.00 0.04 0.00 0.00 34.50 30.62 1e9t s PRO 51 CO 0.57 -0.51 0.64 -0.11 0.04 0.00 0.00 177.00 177.63 1e9t n LEU 52 N 5.50 -0.30 -3.93 -3.56 0.00 0.19 -4.55 117.00 110.35 1e9t n LEU 52 Ca 0.12 0.83 -0.36 0.00 0.00 0.00 0.00 56.01 56.60 1e9t n LEU 52 Cb 0.46 -0.67 -0.09 0.00 0.00 0.00 0.00 43.42 43.12 1e9t n LEU 52 CO 0.56 -1.63 1.60 0.00 0.00 0.00 0.00 177.39 177.92 1e9t n GLN 53 N 0.96 0.76 -1.59 1.96 3.00 -1.26 -4.85 117.38 116.36 1e9t n GLN 53 Ca 0.14 -1.65 -0.58 0.00 -0.01 0.00 0.00 57.00 54.90 1e9t n GLN 53 Cb 0.10 -3.12 -0.08 0.00 0.00 0.00 0.00 30.24 27.14 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 7.78 0.80 0.02 -1.09 0.28 -1.26 -4.60 120.64 122.57 1e9t n GLU 54 Ca 0.46 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.73 1e9t n GLU 54 Cb 0.43 -2.00 0.00 0.00 1.43 0.00 0.00 31.44 31.30 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 6.50 1.30 -2.74 -1.84 0.00 -1.26 -5.14 120.51 117.33 1e9t n ALA 55 Ca 0.35 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.53 1e9t n ALA 55 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.12 2.70 0.02 0.00 2.12 -1.26 -5.05 118.70 116.11 1e9t s GLU 56 Ca 0.00 -0.99 -0.27 0.00 0.36 0.00 0.00 54.97 54.07 1e9t s GLU 56 Cb 0.00 -2.51 -0.15 0.00 0.26 0.00 0.00 34.13 31.73 1e9t s GLU 56 CO 0.00 0.46 1.20 0.00 -0.54 0.00 0.00 175.26 176.38 1e9t n THR 58 N -5.10 0.00 -1.04 0.00 5.66 -1.26 -5.20 114.28 107.34 1e9t n THR 58 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1e9t n THR 58 Cb 0.38 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35