#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 0.25 -3.84 3.49 0.28 -1.26 -5.19 120.64 114.38 1e9t n GLU 2 Ca 0.00 -0.78 -0.09 0.00 -0.16 0.00 0.00 57.16 56.13 1e9t n GLU 2 Cb 0.00 1.19 -0.04 0.00 1.43 0.00 0.00 31.44 34.02 1e9t n GLU 2 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 1e9t s TYR 3 N -2.43 0.03 -0.30 -1.84 1.13 -1.26 -5.16 117.35 107.53 1e9t s TYR 3 Ca 0.22 -0.39 -0.16 0.00 -1.41 0.00 0.00 57.07 55.33 1e9t s TYR 3 Cb -0.01 0.35 0.18 0.00 -1.10 0.00 0.00 41.96 41.38 1e9t s TYR 3 CO 0.01 -0.97 1.13 0.54 -2.51 0.00 0.00 175.55 173.76 1e9t s VAL 4 N -3.92 -0.23 0.00 -3.49 0.11 -1.26 -5.03 120.40 106.57 1e9t s VAL 4 Ca 0.13 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 1e9t s VAL 4 Cb -0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1e9t s VAL 4 CO 0.02 0.00 0.44 0.61 -3.33 0.00 0.00 175.10 172.83 1e9t n GLY 5 N 5.20 -0.16 2.43 6.54 0.00 -1.26 -4.82 105.19 113.11 1e9t n GLY 5 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.09 6.68 0.00 0.99 -0.00 -1.26 -2.81 117.00 120.50 1e9t n LEU 6 Ca 0.00 -4.12 0.00 0.00 -0.00 0.00 0.00 56.01 51.89 1e9t n LEU 6 Cb 0.22 -1.29 0.00 0.00 -0.00 0.00 0.00 43.42 42.36 1e9t n LEU 6 CO 0.00 1.80 0.00 -1.54 -0.00 0.00 0.00 177.39 177.65 1e9t n SER 7 N 1.30 0.00 0.00 1.45 3.41 -1.26 -5.00 113.62 113.51 1e9t n SER 7 Ca 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1e9t n SER 7 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 -0.53 7.33 0.00 -1.26 -4.44 120.51 121.61 1e9t n ALA 8 Ca 0.00 0.00 0.45 0.00 0.00 0.00 0.00 53.44 53.89 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 0.12 0.00 -0.73 -1.90 2.59 115.58 115.66 1e9t h ASN 9 Ca 0.00 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.90 1e9t h ASN 9 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 1e9t h ASN 9 CO 0.00 0.00 -1.39 -0.61 -0.37 0.00 0.00 177.43 175.06 1e9t h GLN 10 N 0.00 0.25 -1.49 6.67 5.75 -1.74 -3.37 115.11 121.19 1e9t h GLN 10 Ca 0.77 -0.43 -0.66 0.00 -0.15 0.00 0.00 58.65 58.18 1e9t h GLN 10 Cb 3.33 0.16 -0.35 0.00 1.07 0.00 0.00 27.48 31.69 1e9t h GLN 10 CO -0.01 1.21 0.07 0.00 -2.65 0.00 0.00 178.83 177.45 1e9t n ALA 12 N -0.59 5.67 -2.20 0.00 0.00 0.74 -4.72 120.51 119.41 1e9t n ALA 12 Ca 0.48 -4.13 -0.33 0.00 0.00 0.00 0.00 53.44 49.47 1e9t n ALA 12 Cb 0.56 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 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 -5.22 4.73 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.71 1e9t s VAL 13 Ca 0.51 0.87 0.21 0.00 0.00 0.00 0.00 61.98 63.57 1e9t s VAL 13 Cb 0.42 -3.63 0.59 0.00 0.00 0.00 0.00 36.38 33.76 1e9t s VAL 13 CO -0.23 -0.12 1.66 -0.81 0.00 0.00 0.00 175.10 175.60 1e9t n PRO 14 N -0.20 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.14 1e9t n PRO 14 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 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 0.65 0.55 0.00 -1.26 -4.75 120.51 114.76 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 0.21 0.00 0.00 0.00 0.00 19.45 19.73 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 -1.26 2.01 -0.27 0.00 -0.00 -1.26 -3.50 118.16 113.87 1e9t n LYS 16 Ca 0.00 -1.56 0.03 0.00 -0.00 0.00 0.00 58.31 56.78 1e9t n LYS 16 Cb 0.00 -1.35 0.04 0.00 -0.00 0.00 0.00 35.03 33.72 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 0.77 0.78 -4.64 -5.58 -0.08 -1.26 -5.05 116.55 101.48 1e9t n ASP 17 Ca 0.15 -2.13 -0.43 0.00 -1.51 0.00 0.00 54.79 50.87 1e9t n ASP 17 Cb 0.37 -0.21 -0.02 0.00 2.34 0.00 0.00 41.12 43.60 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 -0.84 4.05 0.03 -0.67 1.81 -1.23 -4.86 118.95 117.24 1e9t s ARG 18 Ca 0.08 1.46 0.23 0.00 -1.72 0.00 0.00 55.73 55.78 1e9t s ARG 18 Cb 0.07 -3.84 0.97 0.00 -0.45 0.00 0.00 34.95 31.70 1e9t s ARG 18 CO 0.01 -0.94 1.73 0.28 -0.68 0.00 0.00 175.30 175.70 1e9t n VAL 19 N 5.84 0.45 -2.28 3.52 0.31 -1.26 -4.91 118.33 120.01 1e9t n VAL 19 Ca 0.15 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1e9t n VAL 19 Cb 0.46 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 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 -1.58 -8.73 0.21 4.52 2.03 -1.26 -4.79 116.55 106.94 1e9t n ASP 20 Ca 0.05 1.72 0.14 0.00 0.52 0.00 0.00 54.79 57.23 1e9t n ASP 20 Cb 0.28 -4.93 0.43 0.00 -0.72 0.00 0.00 41.12 36.18 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 0.60 -1.15 2.92 0.00 0.00 -1.26 -5.04 105.19 101.28 1e9t n GLY 22 Ca 0.03 0.56 -0.11 0.00 0.00 0.00 0.00 46.02 46.49 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 -2.85 0.16 0.00 1.61 5.04 -1.26 -5.10 117.35 114.94 1e9t s TYR 23 Ca 0.05 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.46 1e9t s TYR 23 Cb -0.01 -0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.19 1e9t s TYR 23 CO 0.66 -0.07 0.16 -0.35 -1.34 0.00 0.00 175.55 174.61 1e9t n PRO 24 N 2.46 0.00 -2.00 4.97 -0.04 -1.26 -4.58 135.00 134.56 1e9t n PRO 24 Ca -0.17 0.15 -0.35 0.00 -0.04 0.00 0.00 63.50 63.09 1e9t n PRO 24 Cb 0.58 -0.77 -0.04 0.00 -0.04 0.00 0.00 33.50 33.23 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 -0.62 1.64 -0.09 0.54 -3.43 -1.26 -4.93 115.29 107.15 1e9t s HIS 25 Ca 0.00 0.83 0.03 0.00 -0.80 0.00 0.00 55.06 55.12 1e9t s HIS 25 Cb 0.00 -4.03 0.01 0.00 -1.43 0.00 0.00 32.58 27.13 1e9t s HIS 25 CO 0.00 -2.16 -0.18 0.14 -2.00 0.00 0.00 174.74 170.54 1e9t s VAL 26 N 9.71 1.62 0.28 -5.38 -7.23 -1.26 -4.64 120.40 113.50 1e9t s VAL 26 Ca 0.71 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 60.14 1e9t s VAL 26 Cb -0.11 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 1e9t s VAL 26 CO 0.15 0.46 0.12 0.42 -0.31 0.00 0.00 175.10 175.95 1e9t s THR 27 N 0.52 0.43 0.00 5.32 -4.23 -1.26 -4.85 115.64 111.58 1e9t s THR 27 Ca -0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 1e9t s THR 27 Cb -0.17 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1e9t s THR 27 CO 0.06 0.00 1.13 -0.81 -0.54 0.00 0.00 174.62 174.45 1e9t n PRO 28 N -0.51 0.75 0.00 3.99 -0.04 -1.26 -2.05 135.00 135.88 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 32.99 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 1.13 0.00 0.23 0.54 0.00 -1.26 -4.90 118.16 113.90 1e9t n LYS 29 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 58.31 58.39 1e9t n LYS 29 Cb 0.37 0.00 0.55 0.00 0.00 0.00 0.00 35.03 35.95 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 0.00 0.09 1.64 4.57 -1.95 0.85 114.58 119.78 1e9t h GLU 30 Ca 0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.90 1e9t h GLU 30 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1e9t h GLU 30 CO 0.00 0.22 -1.42 0.00 -1.18 0.00 0.00 179.01 176.63 1e9t n ASN 32 N -3.41 1.86 -0.08 0.00 0.23 -0.83 -3.57 115.26 109.46 1e9t n ASN 32 Ca -0.13 -1.74 -0.11 0.00 -0.53 0.00 0.00 54.58 52.07 1e9t n ASN 32 Cb 1.02 -0.12 -0.09 0.00 -2.08 0.00 0.00 39.78 38.52 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1e9t n ASN 33 N 0.45 2.28 0.27 0.53 2.85 0.29 -4.40 115.26 117.53 1e9t n ASN 33 Ca 0.16 -0.07 0.11 0.00 -0.11 0.00 0.00 54.58 54.67 1e9t n ASN 33 Cb 0.36 0.04 0.73 0.00 1.24 0.00 0.00 39.78 42.15 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 -1.48 -3.45 114.38 111.77 1e9t h ARG 34 Ca -0.40 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.47 1e9t h ARG 34 Cb 1.70 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.66 1e9t h ARG 34 CO -0.04 0.04 0.00 0.41 -3.11 0.00 0.00 179.97 177.27 1e9t n GLY 35 N -1.30 0.39 0.00 2.80 0.00 -1.25 -5.12 105.19 100.70 1e9t n GLY 35 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 2.02 0.00 0.00 5.36 -1.26 -1.11 117.98 121.03 1e9t s PHE 38 Ca 0.13 -0.88 0.00 0.00 -0.96 0.00 0.00 56.93 55.22 1e9t s PHE 38 Cb -0.06 -1.67 0.00 0.00 -0.34 0.00 0.00 43.02 40.95 1e9t s PHE 38 CO 0.06 0.26 0.00 -3.47 -1.46 0.00 0.00 175.22 170.60 1e9t n ASP 39 N -1.21 0.00 -0.10 6.13 2.03 -0.27 -4.82 116.55 118.30 1e9t n ASP 39 Ca -0.15 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.17 1e9t n ASP 39 Cb 0.67 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.09 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 0.84 0.16 1.67 3.41 -1.26 -4.36 113.62 114.08 1e9t n SER 40 Ca 0.00 -1.72 -0.14 0.00 -0.26 0.00 0.00 58.87 56.76 1e9t n SER 40 Cb 0.00 -0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.40 -3.55 4.33 2.43 -1.96 -3.43 114.38 111.80 1e9t h ARG 41 Ca 0.00 0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 58.96 1e9t h ARG 41 Cb 0.93 0.09 -0.29 0.00 -0.42 0.00 0.00 29.97 30.28 1e9t h ARG 41 CO 0.00 -0.27 -0.67 0.96 -1.51 0.00 0.00 179.97 178.49 1e9t s ILE 42 N -6.12 -0.02 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.84 1e9t s ILE 42 Ca -0.15 0.06 -0.05 0.00 -0.99 0.00 0.00 60.65 59.52 1e9t s ILE 42 Cb 0.06 -0.10 -0.17 0.00 2.95 0.00 0.00 42.46 45.21 1e9t s ILE 42 CO 0.65 0.03 1.32 1.55 -1.79 0.00 0.00 174.94 176.70 1e9t h PRO 43 N 6.45 0.48 -0.94 0.37 0.13 -1.94 -3.27 132.00 133.28 1e9t h PRO 43 Ca -0.31 -0.47 0.27 0.00 -0.87 0.00 0.00 66.00 64.63 1e9t h PRO 43 Cb 1.18 0.12 -0.17 0.00 0.13 0.00 0.00 31.00 32.26 1e9t h PRO 43 CO 0.47 1.11 0.08 0.41 -0.23 0.00 0.00 178.00 179.84 1e9t n GLY 44 N 0.84 -1.20 3.94 1.56 0.00 -1.26 -4.38 105.19 104.69 1e9t n GLY 44 Ca -0.07 0.90 -0.24 0.00 0.00 0.00 0.00 46.02 46.61 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 -5.86 2.50 -0.91 1.61 -7.23 -1.23 -4.97 120.40 104.30 1e9t s VAL 45 Ca -0.12 -0.39 -0.24 0.00 -1.81 0.00 0.00 61.98 59.42 1e9t s VAL 45 Cb 0.28 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1e9t s VAL 45 CO 0.73 -0.03 1.67 -2.16 -0.31 0.00 0.00 175.10 175.00 1e9t s PRO 46 N -5.07 3.05 0.12 4.82 0.04 -1.26 -4.84 135.00 131.86 1e9t s PRO 46 Ca 0.59 -0.54 -0.13 0.00 0.04 0.00 0.00 61.00 60.96 1e9t s PRO 46 Cb -0.11 -5.03 0.08 0.00 0.04 0.00 0.00 34.50 29.48 1e9t s PRO 46 CO 0.43 -2.71 0.89 0.91 0.04 0.00 0.00 177.00 176.55 1e9t n TRP 47 N 11.30 -0.08 -3.14 0.56 7.02 -1.26 -3.12 117.44 128.73 1e9t n TRP 47 Ca 0.31 0.71 -0.42 0.00 -1.02 0.00 0.00 57.50 57.09 1e9t n TRP 47 Cb 0.49 -0.66 -0.07 0.00 -2.42 0.00 0.00 31.31 28.66 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 2.63 1.16 0.90 0.00 -0.12 -0.27 -0.57 117.98 121.71 1e9t s PHE 49 Ca 0.23 -1.14 -0.11 0.00 -0.05 0.00 0.00 56.93 55.86 1e9t s PHE 49 Cb -0.15 -0.66 0.13 0.00 -0.63 0.00 0.00 43.02 41.72 1e9t s PHE 49 CO 0.14 -0.36 1.09 0.15 -0.05 0.00 0.00 175.22 176.20 1e9t s LYS 50 N -3.99 1.22 -0.06 1.99 1.02 -1.26 -1.13 119.74 117.52 1e9t s LYS 50 Ca 0.28 0.98 -0.30 0.00 0.02 0.00 0.00 55.97 56.95 1e9t s LYS 50 Cb 0.07 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.55 1e9t s LYS 50 CO 0.06 -2.31 1.23 -1.25 -0.92 0.00 0.00 175.35 172.15 1e9t s PRO 51 N -4.85 4.33 0.00 -1.68 0.04 -1.26 -4.71 135.00 126.88 1e9t s PRO 51 Ca 0.64 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 63.08 1e9t s PRO 51 Cb -0.19 -3.58 -0.15 0.00 0.04 0.00 0.00 34.50 30.62 1e9t s PRO 51 CO 0.58 -0.48 0.79 -0.11 0.04 0.00 0.00 177.00 177.81 1e9t n LEU 52 N 5.35 -0.03 -4.43 -3.56 0.00 0.22 -4.55 117.00 110.00 1e9t n LEU 52 Ca 0.11 0.87 -0.21 0.00 0.00 0.00 0.00 56.01 56.79 1e9t n LEU 52 Cb 0.46 -0.69 -0.11 0.00 0.00 0.00 0.00 43.42 43.08 1e9t n LEU 52 CO 0.56 -1.46 1.21 0.00 0.00 0.00 0.00 177.39 177.70 1e9t n GLN 53 N 1.12 0.35 -1.62 1.96 0.00 -1.26 -4.84 117.38 113.09 1e9t n GLN 53 Ca 0.15 -1.75 -0.57 0.00 0.00 0.00 0.00 57.00 54.83 1e9t n GLN 53 Cb 0.06 -3.73 -0.08 0.00 0.00 0.00 0.00 30.24 26.50 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 8.12 0.99 -3.12 2.61 0.28 -1.26 -4.88 120.64 123.37 1e9t n GLU 54 Ca 0.43 0.34 -0.15 0.00 -0.16 0.00 0.00 57.16 57.62 1e9t n GLU 54 Cb 0.46 -2.10 -0.05 0.00 1.43 0.00 0.00 31.44 31.19 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 4.54 -0.53 -1.02 -1.84 0.00 -1.26 -5.07 121.76 116.58 1e9t s ALA 55 Ca 1.03 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 1e9t s ALA 55 Cb -1.09 -2.19 0.26 0.00 0.00 0.00 0.00 23.12 20.10 1e9t s ALA 55 CO 0.63 -2.12 1.01 -1.21 0.00 0.00 0.00 175.76 174.07 1e9t s GLU 56 N 0.70 4.01 -0.41 0.00 2.02 -1.26 -4.81 118.70 118.95 1e9t s GLU 56 Ca 0.28 -2.95 0.08 0.00 0.02 0.00 0.00 54.97 52.41 1e9t s GLU 56 Cb -0.01 -4.53 0.27 0.00 0.10 0.00 0.00 34.13 29.96 1e9t s GLU 56 CO -0.10 -1.28 0.67 0.00 0.02 0.00 0.00 175.26 174.57 1e9t h THR 58 N 2.03 0.00 0.00 0.00 2.02 -2.08 -3.57 112.91 111.31 1e9t h THR 58 Ca 0.03 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1e9t h THR 58 Cb 0.94 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1e9t h THR 58 CO 0.42 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.80