#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 2.01 0.75 5.31 2.02 -1.26 -5.07 118.70 122.46 1e9t s GLU 2 Ca 0.00 0.34 -0.10 0.00 0.02 0.00 0.00 54.97 55.24 1e9t s GLU 2 Cb 0.00 -1.94 0.17 0.00 0.10 0.00 0.00 34.13 32.46 1e9t s GLU 2 CO 0.00 -1.60 1.02 0.98 0.02 0.00 0.00 175.26 175.68 1e9t n TYR 3 N -3.37 -3.71 0.00 1.61 9.36 -1.26 -5.11 117.16 114.68 1e9t n TYR 3 Ca 0.07 -1.12 0.00 0.00 3.32 0.00 0.00 57.90 60.18 1e9t n TYR 3 Cb 0.59 -0.78 0.00 0.00 -0.63 0.00 0.00 39.34 38.52 1e9t n TYR 3 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1e9t n VAL 4 N -3.25 0.00 -1.98 2.97 0.24 -1.26 -5.09 118.33 109.96 1e9t n VAL 4 Ca 0.14 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.37 1e9t n VAL 4 Cb 0.48 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.79 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1e9t n GLY 5 N 0.79 0.46 0.19 7.63 0.00 -1.26 -4.94 105.19 108.07 1e9t n GLY 5 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1e9t n GLY 5 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1e9t n LEU 6 N 0.00 -0.49 -4.24 0.99 0.00 -1.26 -3.21 117.00 108.79 1e9t n LEU 6 Ca -0.26 1.27 -0.15 0.00 0.00 0.00 0.00 56.01 56.86 1e9t n LEU 6 Cb 0.67 -0.33 -0.10 0.00 0.00 0.00 0.00 43.42 43.66 1e9t n LEU 6 CO -0.13 -0.89 -0.42 -0.94 0.00 0.00 0.00 177.39 175.01 1e9t s SER 7 N -4.25 1.81 0.00 1.96 1.04 -1.26 -4.65 113.70 108.34 1e9t s SER 7 Ca -0.06 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.45 1e9t s SER 7 Cb 0.05 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1e9t s SER 7 CO 0.29 -0.26 0.00 0.00 0.98 0.00 0.00 173.24 174.24 1e9t n ALA 8 N 0.12 0.00 -0.32 5.32 0.00 -1.26 -4.38 120.51 119.99 1e9t n ALA 8 Ca -0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.44 1e9t n ALA 8 Cb 0.59 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.39 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 0.73 0.81 0.00 -0.73 -1.90 1.74 115.58 116.22 1e9t h ASN 9 Ca 0.00 0.07 -0.20 0.00 1.87 0.00 0.00 56.30 58.04 1e9t h ASN 9 Cb 0.00 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.50 1e9t h ASN 9 CO 0.00 0.31 -0.92 -0.61 -0.37 0.00 0.00 177.43 175.85 1e9t h GLN 10 N 0.74 0.07 -1.42 6.67 5.75 -1.75 -3.27 115.11 121.90 1e9t h GLN 10 Ca 0.52 -0.09 -0.62 0.00 -0.15 0.00 0.00 58.65 58.32 1e9t h GLN 10 Cb 0.83 0.03 -0.39 0.00 1.07 0.00 0.00 27.48 29.01 1e9t h GLN 10 CO -0.29 0.93 -0.38 0.00 -2.65 0.00 0.00 178.83 176.45 1e9t n ALA 12 N -0.56 5.63 -2.20 0.00 0.00 0.55 -4.65 120.51 119.28 1e9t n ALA 12 Ca 0.44 -4.23 -0.33 0.00 0.00 0.00 0.00 53.44 49.32 1e9t n ALA 12 Cb 0.65 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 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 -5.34 4.73 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.59 1e9t s VAL 13 Ca 0.50 0.87 0.20 0.00 0.00 0.00 0.00 61.98 63.55 1e9t s VAL 13 Cb 0.42 -3.64 0.58 0.00 0.00 0.00 0.00 36.38 33.73 1e9t s VAL 13 CO -0.27 -0.10 1.64 -0.81 0.00 0.00 0.00 175.10 175.55 1e9t n PRO 14 N -0.16 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.19 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 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.44 0.55 0.00 -1.26 -4.77 120.51 114.55 1e9t n ALA 15 Ca 0.15 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 -1.76 2.20 -0.27 0.00 -0.00 -1.26 -3.54 118.16 113.53 1e9t n LYS 16 Ca 0.00 -1.72 0.02 0.00 -0.00 0.00 0.00 58.31 56.61 1e9t n LYS 16 Cb 0.00 -1.42 0.03 0.00 -0.00 0.00 0.00 35.03 33.64 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 0.84 0.60 -4.64 -5.58 8.00 -1.26 -5.05 116.55 109.46 1e9t n ASP 17 Ca 0.16 -1.98 -0.43 0.00 0.71 0.00 0.00 54.79 53.25 1e9t n ASP 17 Cb 0.43 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 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 -0.61 4.02 0.00 -1.24 1.81 -1.23 -4.86 118.95 116.83 1e9t s ARG 18 Ca 0.06 1.37 0.28 0.00 -1.72 0.00 0.00 55.73 55.72 1e9t s ARG 18 Cb 0.05 -3.84 1.15 0.00 -0.45 0.00 0.00 34.95 31.87 1e9t s ARG 18 CO 0.01 -0.98 1.86 0.28 -0.68 0.00 0.00 175.30 175.78 1e9t n VAL 19 N 5.93 0.00 -2.20 3.52 0.31 -1.26 -4.91 118.33 119.72 1e9t n VAL 19 Ca 0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1e9t n VAL 19 Cb 0.46 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 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 -1.47 -8.64 0.18 4.52 2.03 -1.26 -4.80 116.55 107.11 1e9t n ASP 20 Ca 0.07 1.60 0.12 0.00 0.52 0.00 0.00 54.79 57.11 1e9t n ASP 20 Cb 0.33 -4.94 0.26 0.00 -0.72 0.00 0.00 41.12 36.06 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 1.15 -3.73 2.97 0.00 0.00 -1.26 -5.04 105.19 99.27 1e9t n GLY 22 Ca 0.04 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.20 0.28 0.00 1.61 2.02 -1.26 -5.09 117.35 113.70 1e9t s TYR 23 Ca 0.01 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1e9t s TYR 23 Cb -0.00 -0.19 0.00 0.00 -0.40 0.00 0.00 41.96 41.37 1e9t s TYR 23 CO 0.55 -0.13 0.24 -0.35 -1.57 0.00 0.00 175.55 174.29 1e9t n PRO 24 N 1.94 0.00 -3.02 -1.71 -0.04 -1.26 -4.49 135.00 126.43 1e9t n PRO 24 Ca -0.21 0.45 -0.44 0.00 -0.04 0.00 0.00 63.50 63.26 1e9t n PRO 24 Cb 0.56 -1.08 -0.02 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.39 3.41 -0.17 0.54 -3.43 -1.26 -5.00 115.29 107.99 1e9t s HIS 25 Ca 0.00 -1.80 -0.11 0.00 -0.80 0.00 0.00 55.06 52.35 1e9t s HIS 25 Cb 0.00 -4.20 -0.05 0.00 -1.43 0.00 0.00 32.58 26.91 1e9t s HIS 25 CO 0.00 -1.35 0.19 0.14 -2.00 0.00 0.00 174.74 171.72 1e9t s VAL 26 N 1.71 5.37 0.25 -5.38 -7.23 -1.26 -4.34 120.40 109.53 1e9t s VAL 26 Ca 0.34 0.33 -0.03 0.00 -1.81 0.00 0.00 61.98 60.80 1e9t s VAL 26 Cb -0.05 -3.53 -0.02 0.00 0.56 0.00 0.00 36.38 33.34 1e9t s VAL 26 CO -0.06 0.44 0.30 0.42 -0.31 0.00 0.00 175.10 175.89 1e9t s THR 27 N 0.25 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.90 1e9t s THR 27 Ca 0.12 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1e9t s THR 27 Cb -0.12 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1e9t s THR 27 CO 0.01 0.00 1.48 -0.81 -0.54 0.00 0.00 174.62 174.76 1e9t n PRO 28 N -0.40 0.75 0.00 3.99 -0.04 -1.26 -1.93 135.00 136.11 1e9t n PRO 28 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1e9t n PRO 28 Cb 0.64 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 1.60 0.00 -0.15 0.54 0.00 -1.26 -4.93 118.16 113.96 1e9t n LYS 29 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.20 1e9t n LYS 29 Cb 0.37 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 1.49 0.00 0.00 0.00 177.40 178.89 1e9t h GLU 30 N 0.00 0.93 -0.53 1.64 4.81 -1.89 0.76 114.58 120.29 1e9t h GLU 30 Ca 0.00 -0.39 -0.12 0.00 -0.13 0.00 0.00 59.36 58.72 1e9t h GLU 30 Cb 0.00 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1e9t h GLU 30 CO 0.00 1.05 -0.13 0.00 -0.73 0.00 0.00 179.01 179.19 1e9t n ASN 32 N -4.14 0.14 -0.06 0.00 5.15 -1.10 -3.30 115.26 111.96 1e9t n ASN 32 Ca 0.01 -0.10 -0.18 0.00 -0.60 0.00 0.00 54.58 53.71 1e9t n ASN 32 Cb 0.42 -0.25 -0.13 0.00 -0.53 0.00 0.00 39.78 39.28 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 -1.27 1.78 0.28 1.20 5.15 0.26 -4.09 115.26 118.57 1e9t n ASN 33 Ca 0.12 0.08 0.14 0.00 -0.60 0.00 0.00 54.58 54.32 1e9t n ASN 33 Cb 0.28 -0.47 0.84 0.00 -0.53 0.00 0.00 39.78 39.90 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 0.03 0.00 0.00 1.20 9.65 -0.03 -3.45 114.38 121.78 1e9t h ARG 34 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1e9t h ARG 34 Cb 2.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.58 1e9t h ARG 34 CO 0.02 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.20 1e9t n GLY 35 N -1.38 0.64 0.00 2.80 0.00 -1.23 -5.11 105.19 100.91 1e9t n GLY 35 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.49 2.27 -0.30 0.00 5.36 -1.26 -1.71 117.98 120.85 1e9t s PHE 38 Ca 0.17 -0.74 -0.26 0.00 -0.96 0.00 0.00 56.93 55.15 1e9t s PHE 38 Cb -0.08 -1.80 0.19 0.00 -0.34 0.00 0.00 43.02 40.99 1e9t s PHE 38 CO 0.08 0.22 1.44 0.34 -1.46 0.00 0.00 175.22 175.84 1e9t s ASP 39 N -3.87 -0.04 -0.03 6.13 2.15 -0.43 -4.85 116.67 115.72 1e9t s ASP 39 Ca 0.29 0.08 0.05 0.00 0.43 0.00 0.00 52.55 53.39 1e9t s ASP 39 Cb 0.05 0.08 0.07 0.00 -0.30 0.00 0.00 42.92 42.82 1e9t s ASP 39 CO 0.15 -0.02 0.92 -1.54 -0.17 0.00 0.00 175.17 174.52 1e9t n SER 40 N 1.44 0.92 0.08 -0.34 3.41 -1.26 -4.28 113.62 113.59 1e9t n SER 40 Ca -0.09 -2.04 -0.12 0.00 -0.26 0.00 0.00 58.87 56.36 1e9t n SER 40 Cb 0.57 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.18 -3.39 4.33 2.43 -1.96 -3.43 114.38 112.19 1e9t h ARG 41 Ca 0.00 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.97 1e9t h ARG 41 Cb 1.06 0.04 -0.29 0.00 -0.42 0.00 0.00 29.97 30.36 1e9t h ARG 41 CO 0.00 -0.12 -0.59 0.96 -1.51 0.00 0.00 179.97 178.71 1e9t s ILE 42 N -6.16 -0.02 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.79 1e9t s ILE 42 Ca -0.14 0.07 -0.07 0.00 -0.99 0.00 0.00 60.65 59.52 1e9t s ILE 42 Cb 0.07 -0.19 -0.17 0.00 2.95 0.00 0.00 42.46 45.11 1e9t s ILE 42 CO 0.66 0.03 1.31 1.55 -1.79 0.00 0.00 174.94 176.70 1e9t h PRO 43 N 6.43 0.52 -0.92 0.37 0.13 -1.95 -3.26 132.00 133.33 1e9t h PRO 43 Ca -0.32 -0.51 0.35 0.00 -0.87 0.00 0.00 66.00 64.66 1e9t h PRO 43 Cb 1.18 0.13 -0.17 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.43 1.14 0.39 0.41 -0.23 0.00 0.00 178.00 180.14 1e9t n GLY 44 N 0.85 -0.81 3.98 1.56 0.00 -1.26 -4.35 105.19 105.16 1e9t n GLY 44 Ca -0.07 0.78 -0.20 0.00 0.00 0.00 0.00 46.02 46.52 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 -5.51 2.71 -0.91 1.61 -7.23 -1.23 -5.00 120.40 104.85 1e9t s VAL 45 Ca -0.09 -0.72 -0.24 0.00 -1.81 0.00 0.00 61.98 59.11 1e9t s VAL 45 Cb 0.30 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1e9t s VAL 45 CO 0.71 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.01 1e9t s PRO 46 N -4.70 3.05 0.11 4.82 0.04 -1.26 -4.84 135.00 132.22 1e9t s PRO 46 Ca 0.57 -0.56 -0.12 0.00 0.04 0.00 0.00 61.00 60.94 1e9t s PRO 46 Cb -0.10 -5.05 0.07 0.00 0.04 0.00 0.00 34.50 29.46 1e9t s PRO 46 CO 0.38 -2.72 0.82 0.91 0.04 0.00 0.00 177.00 176.43 1e9t n TRP 47 N 11.31 -0.07 -3.13 0.56 7.02 -1.26 -3.16 117.44 128.71 1e9t n TRP 47 Ca 0.32 0.66 -0.41 0.00 -1.02 0.00 0.00 57.50 57.05 1e9t n TRP 47 Cb 0.49 -0.64 -0.07 0.00 -2.42 0.00 0.00 31.31 28.67 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 2.59 1.08 0.89 0.00 -0.12 -0.70 -1.49 117.98 120.23 1e9t s PHE 49 Ca 0.24 -1.25 -0.11 0.00 -0.05 0.00 0.00 56.93 55.76 1e9t s PHE 49 Cb -0.15 -0.58 0.12 0.00 -0.63 0.00 0.00 43.02 41.79 1e9t s PHE 49 CO 0.12 -0.50 1.10 0.15 -0.05 0.00 0.00 175.22 176.04 1e9t s LYS 50 N -4.07 1.32 -0.12 1.99 1.02 -1.26 -2.15 119.74 116.46 1e9t s LYS 50 Ca 0.30 1.04 -0.29 0.00 0.02 0.00 0.00 55.97 57.04 1e9t s LYS 50 Cb 0.07 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.56 1e9t s LYS 50 CO 0.07 -2.26 1.26 -1.25 -0.92 0.00 0.00 175.35 172.24 1e9t s PRO 51 N -4.84 4.27 0.10 -1.68 0.04 -1.26 -4.75 135.00 126.88 1e9t s PRO 51 Ca 0.64 1.69 -0.25 0.00 0.04 0.00 0.00 61.00 63.11 1e9t s PRO 51 Cb -0.19 -3.70 -0.14 0.00 0.04 0.00 0.00 34.50 30.51 1e9t s PRO 51 CO 0.57 -0.62 0.56 -0.11 0.04 0.00 0.00 177.00 177.44 1e9t n LEU 52 N 6.13 -0.62 -4.56 -3.56 0.00 0.29 -4.52 117.00 110.17 1e9t n LEU 52 Ca 0.13 0.88 -0.13 0.00 0.00 0.00 0.00 56.01 56.89 1e9t n LEU 52 Cb 0.45 -0.73 -0.10 0.00 0.00 0.00 0.00 43.42 43.05 1e9t n LEU 52 CO 0.56 -2.01 1.13 0.00 0.00 0.00 0.00 177.39 177.07 1e9t n GLN 53 N 0.91 0.28 -1.84 1.96 0.00 -1.26 -4.79 117.38 112.64 1e9t n GLN 53 Ca 0.14 -1.32 -0.29 0.00 0.00 0.00 0.00 57.00 55.53 1e9t n GLN 53 Cb 0.15 -3.79 -0.07 0.00 0.00 0.00 0.00 30.24 26.53 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 8.34 1.35 -3.81 2.61 0.28 -1.26 -4.86 120.64 123.29 1e9t n GLU 54 Ca 0.43 -2.25 -0.36 0.00 -0.16 0.00 0.00 57.16 54.81 1e9t n GLU 54 Cb 0.45 -3.62 -0.13 0.00 1.43 0.00 0.00 31.44 29.57 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 11.00 2.99 0.11 -1.84 0.00 -1.26 -5.00 121.76 127.75 1e9t s ALA 55 Ca 0.69 -1.39 -0.34 0.00 0.00 0.00 0.00 51.96 50.92 1e9t s ALA 55 Cb 0.01 -2.02 -0.13 0.00 0.00 0.00 0.00 23.12 20.98 1e9t s ALA 55 CO 0.15 -0.81 1.56 1.49 0.00 0.00 0.00 175.76 178.15 1e9t h GLU 56 N 8.19 -0.71 -5.79 0.00 4.57 -1.95 -3.40 114.58 115.48 1e9t h GLU 56 Ca -0.33 0.05 -0.67 0.00 -1.18 0.00 0.00 59.36 57.22 1e9t h GLU 56 Cb 1.13 0.16 -0.10 0.00 -0.16 0.00 0.00 28.75 29.78 1e9t h GLU 56 CO 0.60 -0.47 -0.54 0.00 -1.18 0.00 0.00 179.01 177.41 1e9t h THR 58 N 4.05 0.42 -0.02 0.00 1.03 -2.02 -3.53 112.91 112.84 1e9t h THR 58 Ca -0.53 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.87 1e9t h THR 58 Cb 1.21 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.72 1e9t h THR 58 CO 0.56 0.00 0.00 0.49 -0.01 0.00 0.00 175.52 176.56