#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 1.53 -0.24 5.31 2.02 -1.26 -4.93 118.70 121.12 1e9t s GLU 2 Ca 0.00 -0.29 -0.05 0.00 0.02 0.00 0.00 54.97 54.64 1e9t s GLU 2 Cb 0.00 -1.47 0.01 0.00 0.10 0.00 0.00 34.13 32.77 1e9t s GLU 2 CO 0.00 -0.16 0.14 0.98 0.02 0.00 0.00 175.26 176.24 1e9t n TYR 3 N 4.51 -2.63 -3.59 1.61 9.36 -1.26 -5.01 117.16 120.15 1e9t n TYR 3 Ca -0.17 1.14 -0.28 0.00 3.32 0.00 0.00 57.90 61.92 1e9t n TYR 3 Cb 0.51 -2.94 -0.16 0.00 -0.63 0.00 0.00 39.34 36.12 1e9t n TYR 3 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1e9t s VAL 4 N -1.56 0.01 0.00 2.97 1.01 -1.26 -4.94 120.40 116.63 1e9t s VAL 4 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1e9t s VAL 4 Cb -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1e9t s VAL 4 CO 0.56 -0.51 0.83 0.61 0.00 0.00 0.00 175.10 176.58 1e9t n GLY 5 N 5.23 -0.32 3.49 4.51 0.00 -1.26 -5.01 105.19 111.83 1e9t n GLY 5 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1e9t n GLY 5 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1e9t s LEU 6 N 0.00 4.53 0.00 0.99 2.34 -1.26 -2.37 118.68 122.92 1e9t s LEU 6 Ca 0.00 -0.62 0.00 0.00 0.06 0.00 0.00 54.13 53.57 1e9t s LEU 6 Cb 0.00 -2.64 0.00 0.00 -0.56 0.00 0.00 46.19 42.99 1e9t s LEU 6 CO 0.00 -1.05 0.00 -1.54 -1.06 0.00 0.00 176.35 172.70 1e9t n SER 7 N 6.79 0.00 0.00 1.48 3.41 -1.26 -4.93 113.62 119.12 1e9t n SER 7 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1e9t n SER 7 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.00 -0.56 7.33 0.00 -1.25 -4.89 120.51 121.15 1e9t n ALA 8 Ca 0.00 0.00 0.46 0.00 0.00 0.00 0.00 53.44 53.90 1e9t n ALA 8 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.18 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 0.00 0.08 0.00 -1.24 -1.89 5.17 115.58 117.70 1e9t h ASN 9 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.64 1e9t h ASN 9 Cb 0.00 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 1e9t h ASN 9 CO 0.00 0.00 -2.20 0.00 -1.29 0.00 0.00 177.43 173.94 1e9t n GLN 10 N -3.78 0.71 -2.15 6.67 10.64 -1.00 -4.38 117.38 124.10 1e9t n GLN 10 Ca 0.38 0.21 -0.29 0.00 -1.83 0.00 0.00 57.00 55.47 1e9t n GLN 10 Cb 1.84 -1.63 0.02 0.00 -0.86 0.00 0.00 30.24 29.61 1e9t n GLN 10 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1e9t n ALA 12 N -0.60 5.71 -2.05 0.00 0.00 1.58 -4.74 120.51 120.42 1e9t n ALA 12 Ca 0.45 -3.72 -0.35 0.00 0.00 0.00 0.00 53.44 49.82 1e9t n ALA 12 Cb 0.68 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 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 -4.81 4.55 -2.00 0.00 1.01 -1.26 -4.94 120.40 112.95 1e9t s VAL 13 Ca 0.57 1.25 0.14 0.00 0.00 0.00 0.00 61.98 63.94 1e9t s VAL 13 Cb 0.45 -3.76 0.40 0.00 0.00 0.00 0.00 36.38 33.47 1e9t s VAL 13 CO -0.03 -0.00 1.36 -0.81 0.00 0.00 0.00 175.10 175.61 1e9t n PRO 14 N 0.16 0.75 0.00 2.72 -0.04 -1.26 -4.80 135.00 132.52 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 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.79 0.00 0.22 0.55 0.00 -1.26 -4.76 120.51 114.47 1e9t n ALA 15 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.64 1e9t n ALA 15 Cb 0.05 0.00 0.26 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 -2.00 2.32 -0.28 0.00 -0.00 -1.26 -3.74 118.16 113.21 1e9t n LYS 16 Ca 0.00 -2.05 0.02 0.00 -0.00 0.00 0.00 58.31 56.28 1e9t n LYS 16 Cb 0.00 -1.45 0.03 0.00 -0.00 0.00 0.00 35.03 33.61 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 1.18 0.72 -4.63 -5.58 8.00 -1.26 -5.04 116.55 109.93 1e9t n ASP 17 Ca 0.19 -2.10 -0.43 0.00 0.71 0.00 0.00 54.79 53.16 1e9t n ASP 17 Cb 0.49 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 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 -0.77 3.87 0.00 -1.24 1.81 -1.25 -4.85 118.95 116.53 1e9t s ARG 18 Ca 0.08 1.21 0.30 0.00 -1.72 0.00 0.00 55.73 55.59 1e9t s ARG 18 Cb 0.07 -3.90 1.40 0.00 -0.45 0.00 0.00 34.95 32.07 1e9t s ARG 18 CO 0.01 -1.17 2.00 0.28 -0.68 0.00 0.00 175.30 175.73 1e9t n VAL 19 N 6.31 0.00 -2.16 3.52 0.31 -1.26 -4.88 118.33 120.16 1e9t n VAL 19 Ca 0.15 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1e9t n VAL 19 Cb 0.47 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -1.35 -8.80 0.15 4.52 2.03 -1.26 -4.83 116.55 107.01 1e9t n ASP 20 Ca 0.12 1.53 0.12 0.00 0.52 0.00 0.00 54.79 57.07 1e9t n ASP 20 Cb 0.28 -5.03 0.10 0.00 -0.72 0.00 0.00 41.12 35.75 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 1.17 -3.86 2.99 0.00 0.00 -1.25 -5.03 105.19 99.20 1e9t n GLY 22 Ca 0.02 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.97 0.43 0.00 1.61 2.02 -1.26 -5.10 117.35 114.08 1e9t s TYR 23 Ca -0.02 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 1e9t s TYR 23 Cb 0.00 -0.27 0.00 0.00 -0.40 0.00 0.00 41.96 41.29 1e9t s TYR 23 CO 0.50 -0.07 0.14 -0.35 -1.57 0.00 0.00 175.55 174.19 1e9t n PRO 24 N 2.14 0.00 -2.74 -1.71 -0.04 -1.26 -4.47 135.00 126.92 1e9t n PRO 24 Ca -0.19 0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 62.88 1e9t n PRO 24 Cb 0.56 -0.67 -0.01 0.00 -0.04 0.00 0.00 33.50 33.35 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 -0.35 3.04 0.01 0.54 -3.43 -1.26 -4.97 115.29 108.87 1e9t s HIS 25 Ca 0.00 -1.71 -0.17 0.00 -0.80 0.00 0.00 55.06 52.38 1e9t s HIS 25 Cb 0.00 -4.55 -0.06 0.00 -1.43 0.00 0.00 32.58 26.54 1e9t s HIS 25 CO 0.00 -1.65 0.47 0.14 -2.00 0.00 0.00 174.74 171.71 1e9t s VAL 26 N 3.22 4.96 0.29 -5.38 -7.23 -1.26 -4.38 120.40 110.61 1e9t s VAL 26 Ca 0.47 0.99 -0.12 0.00 -1.81 0.00 0.00 61.98 61.51 1e9t s VAL 26 Cb 0.00 -3.79 0.01 0.00 0.56 0.00 0.00 36.38 33.16 1e9t s VAL 26 CO 0.02 0.53 0.54 0.42 -0.31 0.00 0.00 175.10 176.30 1e9t s THR 27 N -0.82 0.00 0.00 5.32 -4.23 -1.26 -4.82 115.64 109.83 1e9t s THR 27 Ca 0.26 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 1e9t s THR 27 Cb -0.17 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1e9t s THR 27 CO 0.15 0.00 1.33 -0.81 -0.54 0.00 0.00 174.62 174.74 1e9t n PRO 28 N -0.45 0.75 0.01 3.99 -0.04 -1.26 -2.06 135.00 135.94 1e9t n PRO 28 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.61 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 1.39 0.00 -0.06 0.54 0.00 -1.26 -4.90 118.16 113.87 1e9t n LYS 29 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.30 1e9t n LYS 29 Cb 0.38 0.00 0.27 0.00 0.00 0.00 0.00 35.03 35.68 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 0.66 0.00 1.64 4.81 -1.89 1.50 114.58 121.30 1e9t h GLU 30 Ca 0.00 -0.12 -0.18 0.00 -0.13 0.00 0.00 59.36 58.93 1e9t h GLU 30 Cb 0.00 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1e9t h GLU 30 CO 0.00 0.60 -0.84 0.00 -0.73 0.00 0.00 179.01 178.04 1e9t n ASN 32 N -3.59 2.22 -0.10 0.00 3.02 -0.60 -3.60 115.26 112.61 1e9t n ASN 32 Ca -0.02 -1.77 -0.13 0.00 -0.03 0.00 0.00 54.58 52.63 1e9t n ASN 32 Cb 0.80 -0.10 -0.09 0.00 -0.61 0.00 0.00 39.78 39.77 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1e9t n ASN 33 N 0.70 2.33 0.20 6.41 2.85 0.50 -4.41 115.26 123.85 1e9t n ASN 33 Ca 0.17 -0.10 0.11 0.00 -0.11 0.00 0.00 54.58 54.65 1e9t n ASN 33 Cb 0.43 -0.19 0.65 0.00 1.24 0.00 0.00 39.78 41.92 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 -1.20 -3.45 114.38 112.05 1e9t h ARG 34 Ca -0.44 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 1e9t h ARG 34 Cb 1.71 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.67 1e9t h ARG 34 CO -0.06 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.21 1e9t n GLY 35 N -1.56 0.48 0.00 2.80 0.00 -1.26 -5.12 105.19 100.53 1e9t n GLY 35 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.95 2.18 0.00 0.00 5.36 -1.26 -1.96 117.98 120.35 1e9t s PHE 38 Ca 0.22 -0.80 0.00 0.00 -0.96 0.00 0.00 56.93 55.39 1e9t s PHE 38 Cb -0.07 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 40.89 1e9t s PHE 38 CO 0.11 0.29 0.00 -3.47 -1.46 0.00 0.00 175.22 170.68 1e9t n ASP 39 N -1.16 0.00 -0.35 6.13 2.03 -0.51 -4.85 116.55 117.83 1e9t n ASP 39 Ca -0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1e9t n ASP 39 Cb 0.67 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 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 0.06 0.01 1.67 3.41 -1.26 -4.24 113.62 113.26 1e9t n SER 40 Ca 0.00 -1.75 0.01 0.00 -0.26 0.00 0.00 58.87 56.87 1e9t n SER 40 Cb 0.00 -0.15 0.32 0.00 -0.26 0.00 0.00 64.21 64.12 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 0.50 -2.35 4.33 2.43 -1.96 -3.43 114.38 113.90 1e9t h ARG 41 Ca 0.00 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1e9t h ARG 41 Cb 1.28 -0.08 -0.24 0.00 -0.42 0.00 0.00 29.97 30.51 1e9t h ARG 41 CO 0.00 0.52 -0.13 0.96 -1.51 0.00 0.00 179.97 179.81 1e9t s ILE 42 N -5.00 -0.01 0.12 1.20 -5.25 -1.26 -5.05 121.20 105.95 1e9t s ILE 42 Ca -0.07 0.04 -0.08 0.00 -0.99 0.00 0.00 60.65 59.54 1e9t s ILE 42 Cb 0.16 -0.79 -0.18 0.00 2.95 0.00 0.00 42.46 44.60 1e9t s ILE 42 CO 0.76 0.02 1.30 1.55 -1.79 0.00 0.00 174.94 176.77 1e9t h PRO 43 N 6.62 0.57 -1.57 0.37 0.13 -1.95 -3.22 132.00 132.95 1e9t h PRO 43 Ca -0.32 -0.55 0.50 0.00 -0.87 0.00 0.00 66.00 64.76 1e9t h PRO 43 Cb 1.20 0.14 -0.11 0.00 0.13 0.00 0.00 31.00 32.36 1e9t h PRO 43 CO 0.21 1.18 1.07 0.41 -0.23 0.00 0.00 178.00 180.63 1e9t n GLY 44 N 0.87 -0.88 3.98 1.56 0.00 -1.26 -4.32 105.19 105.14 1e9t n GLY 44 Ca -0.08 0.72 -0.18 0.00 0.00 0.00 0.00 46.02 46.48 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 -5.06 3.29 -1.00 1.61 -7.23 -1.22 -5.01 120.40 105.78 1e9t s VAL 45 Ca -0.06 -1.05 -0.23 0.00 -1.81 0.00 0.00 61.98 58.83 1e9t s VAL 45 Cb 0.29 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1e9t s VAL 45 CO 0.83 -0.05 1.71 -2.16 -0.31 0.00 0.00 175.10 175.12 1e9t s PRO 46 N -4.26 3.11 0.07 4.82 0.04 -1.26 -4.84 135.00 132.68 1e9t s PRO 46 Ca 0.51 -0.83 -0.10 0.00 0.04 0.00 0.00 61.00 60.62 1e9t s PRO 46 Cb -0.09 -5.24 0.01 0.00 0.04 0.00 0.00 34.50 29.23 1e9t s PRO 46 CO 0.32 -2.82 0.61 0.91 0.04 0.00 0.00 177.00 176.06 1e9t n TRP 47 N 11.35 -0.11 -3.07 0.56 7.02 -1.26 -3.08 117.44 128.85 1e9t n TRP 47 Ca 0.38 0.49 -0.41 0.00 -1.02 0.00 0.00 57.50 56.94 1e9t n TRP 47 Cb 0.49 -0.57 -0.06 0.00 -2.42 0.00 0.00 31.31 28.74 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 2.69 0.94 0.87 0.00 -0.12 -0.83 -1.51 117.98 120.03 1e9t s PHE 49 Ca 0.27 -1.23 -0.11 0.00 -0.05 0.00 0.00 56.93 55.81 1e9t s PHE 49 Cb -0.15 -0.52 0.12 0.00 -0.63 0.00 0.00 43.02 41.84 1e9t s PHE 49 CO 0.12 -0.50 1.10 0.15 -0.05 0.00 0.00 175.22 176.03 1e9t s LYS 50 N -4.05 1.41 -0.11 1.99 1.02 -1.26 -2.15 119.74 116.59 1e9t s LYS 50 Ca 0.26 1.04 -0.30 0.00 0.02 0.00 0.00 55.97 57.00 1e9t s LYS 50 Cb 0.07 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 1e9t s LYS 50 CO 0.03 -2.20 1.25 -1.25 -0.92 0.00 0.00 175.35 172.27 1e9t s PRO 51 N -4.85 4.28 0.08 -1.68 0.04 -1.26 -4.78 135.00 126.83 1e9t s PRO 51 Ca 0.63 1.69 -0.21 0.00 0.04 0.00 0.00 61.00 63.15 1e9t s PRO 51 Cb -0.19 -3.68 -0.12 0.00 0.04 0.00 0.00 34.50 30.55 1e9t s PRO 51 CO 0.57 -0.60 0.48 -0.11 0.04 0.00 0.00 177.00 177.38 1e9t n LEU 52 N 6.01 -0.51 -3.94 -3.56 0.00 0.52 -4.53 117.00 110.99 1e9t n LEU 52 Ca 0.13 0.75 -0.36 0.00 0.00 0.00 0.00 56.01 56.53 1e9t n LEU 52 Cb 0.45 -0.62 -0.09 0.00 0.00 0.00 0.00 43.42 43.17 1e9t n LEU 52 CO 0.56 -1.70 1.60 0.00 0.00 0.00 0.00 177.39 177.85 1e9t n GLN 53 N 0.78 0.79 -1.73 1.96 0.00 -1.26 -4.84 117.38 113.08 1e9t n GLN 53 Ca 0.12 -1.67 -0.62 0.00 0.00 0.00 0.00 57.00 54.83 1e9t n GLN 53 Cb 0.12 -3.13 -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 0.66 -3.34 2.61 0.28 -1.26 -4.91 120.64 122.45 1e9t n GLU 54 Ca 0.46 0.24 -0.09 0.00 -0.16 0.00 0.00 57.16 57.61 1e9t n GLU 54 Cb 0.43 -1.85 -0.08 0.00 1.43 0.00 0.00 31.44 31.38 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t s ALA 55 N 3.36 -1.09 -0.28 -1.84 0.00 -1.26 -5.02 121.76 115.63 1e9t s ALA 55 Ca 1.01 0.75 -0.25 0.00 0.00 0.00 0.00 51.96 53.47 1e9t s ALA 55 Cb -1.25 -1.75 0.12 0.00 0.00 0.00 0.00 23.12 20.24 1e9t s ALA 55 CO 0.73 -1.36 1.03 -1.21 0.00 0.00 0.00 175.76 174.95 1e9t s GLU 56 N 2.54 0.51 -0.42 0.00 2.02 -1.26 -4.98 118.70 117.10 1e9t s GLU 56 Ca 0.12 0.57 -0.16 0.00 0.02 0.00 0.00 54.97 55.52 1e9t s GLU 56 Cb -0.15 0.25 0.02 0.00 0.10 0.00 0.00 34.13 34.35 1e9t s GLU 56 CO -0.19 -0.07 0.56 0.00 0.02 0.00 0.00 175.26 175.59 1e9t n THR 58 N -0.22 -2.87 0.00 0.00 5.66 -1.26 -5.31 114.28 110.27 1e9t n THR 58 Ca 0.10 0.26 0.00 0.00 -3.05 0.00 0.00 64.05 61.36 1e9t n THR 58 Cb 0.44 -3.15 0.00 0.00 -1.55 0.00 0.00 70.33 66.07 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35