#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 0.08 -0.35 3.49 -1.05 -1.26 -5.13 118.70 114.48 1e9t s GLU 2 Ca 0.00 0.19 -0.29 0.00 -0.15 0.00 0.00 54.97 54.72 1e9t s GLU 2 Cb 0.00 0.12 0.01 0.00 -0.44 0.00 0.00 34.13 33.82 1e9t s GLU 2 CO 0.00 -0.03 1.21 -0.47 0.95 0.00 0.00 175.26 176.92 1e9t s TYR 3 N 2.10 2.83 -0.30 4.83 5.04 -1.26 -4.90 117.35 125.70 1e9t s TYR 3 Ca -0.00 0.92 -0.16 0.00 -2.44 0.00 0.00 57.07 55.40 1e9t s TYR 3 Cb -0.02 -3.98 0.18 0.00 0.35 0.00 0.00 41.96 38.50 1e9t s TYR 3 CO -0.16 -1.35 1.17 0.54 -1.34 0.00 0.00 175.55 174.40 1e9t s VAL 4 N 4.25 -0.04 -0.24 3.14 0.11 -1.26 -5.14 120.40 121.22 1e9t s VAL 4 Ca 0.52 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.54 1e9t s VAL 4 Cb -0.13 -0.03 0.12 0.00 -1.53 0.00 0.00 36.38 34.81 1e9t s VAL 4 CO 0.23 0.00 0.31 -0.83 -3.33 0.00 0.00 175.10 171.48 1e9t s GLY 5 N 2.84 -0.23 0.07 6.54 0.00 -1.26 -5.02 107.32 110.27 1e9t s GLY 5 Ca 0.30 0.44 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 1e9t s GLY 5 CO -0.21 2.50 -0.02 1.04 0.00 0.00 0.00 173.10 176.40 1e9t n LEU 6 N 5.34 1.10 -4.48 0.66 4.77 -1.26 -4.75 117.00 118.38 1e9t n LEU 6 Ca -0.04 0.14 -0.27 0.00 -0.03 0.00 0.00 56.01 55.81 1e9t n LEU 6 Cb 0.49 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 1e9t n LEU 6 CO 0.05 -0.71 -0.49 -0.94 -1.33 0.00 0.00 177.39 173.98 1e9t s SER 7 N -5.91 3.74 0.00 -1.43 1.04 -1.26 -4.35 113.70 105.52 1e9t s SER 7 Ca -0.02 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1e9t s SER 7 Cb 0.00 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.68 1e9t s SER 7 CO 0.03 0.13 0.00 0.00 0.98 0.00 0.00 173.24 174.38 1e9t n ALA 8 N 0.35 0.00 -0.33 5.32 0.00 -1.26 -4.14 120.51 120.45 1e9t n ALA 8 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.42 1e9t n ALA 8 Cb 0.55 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.29 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1e9t h ASN 9 N 0.00 0.63 0.67 0.00 4.21 -1.95 1.81 115.58 120.94 1e9t h ASN 9 Ca 0.00 0.11 -0.17 0.00 1.21 0.00 0.00 56.30 57.45 1e9t h ASN 9 Cb 0.00 0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 1e9t h ASN 9 CO 0.00 0.20 -0.76 -0.61 -1.29 0.00 0.00 177.43 174.97 1e9t h GLN 10 N 0.65 0.07 -1.27 0.81 5.75 -1.76 -3.19 115.11 116.17 1e9t h GLN 10 Ca 0.54 -0.07 -0.62 0.00 -0.15 0.00 0.00 58.65 58.36 1e9t h GLN 10 Cb 0.87 0.02 -0.38 0.00 1.07 0.00 0.00 27.48 29.05 1e9t h GLN 10 CO -0.40 0.80 -0.25 0.00 -2.65 0.00 0.00 178.83 176.32 1e9t n ALA 12 N -0.63 6.27 -2.92 0.00 0.00 0.57 -4.66 120.51 119.15 1e9t n ALA 12 Ca 0.46 -3.38 -0.31 0.00 0.00 0.00 0.00 53.44 50.21 1e9t n ALA 12 Cb 0.70 -1.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 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 -4.02 5.39 -0.06 0.00 1.01 -1.26 -4.98 120.40 116.47 1e9t s VAL 13 Ca 0.54 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 1e9t s VAL 13 Cb 0.42 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 1e9t s VAL 13 CO -0.21 0.15 0.51 1.55 0.00 0.00 0.00 175.10 177.10 1e9t h PRO 14 N 3.11 -0.27 0.00 2.72 0.13 -1.94 -3.49 132.00 132.26 1e9t h PRO 14 Ca -0.45 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1e9t h PRO 14 Cb 1.16 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1e9t h PRO 14 CO 0.76 -0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.48 1e9t n ALA 15 N -2.70 0.00 0.83 -0.56 0.00 -1.26 -4.94 120.51 111.88 1e9t n ALA 15 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1e9t n ALA 15 Cb 0.18 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 1.99 -0.02 0.00 -0.00 -1.26 -3.49 118.16 115.38 1e9t n LYS 16 Ca 0.00 -1.50 0.01 0.00 -0.00 0.00 0.00 58.31 56.82 1e9t n LYS 16 Cb 0.00 -1.40 0.01 0.00 -0.00 0.00 0.00 35.03 33.64 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 0.72 1.64 -4.63 -5.58 2.03 -1.26 -5.01 116.55 104.46 1e9t n ASP 17 Ca 0.16 -1.94 -0.43 0.00 0.52 0.00 0.00 54.79 53.11 1e9t n ASP 17 Cb 0.40 -0.05 -0.02 0.00 -0.72 0.00 0.00 41.12 40.73 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 -0.99 3.89 0.03 -0.67 1.81 -1.23 -4.86 118.95 116.93 1e9t s ARG 18 Ca 0.03 1.15 0.28 0.00 -1.72 0.00 0.00 55.73 55.48 1e9t s ARG 18 Cb 0.03 -3.88 1.15 0.00 -0.45 0.00 0.00 34.95 31.80 1e9t s ARG 18 CO 0.00 -1.15 1.88 0.28 -0.68 0.00 0.00 175.30 175.64 1e9t n VAL 19 N 6.29 0.08 -2.18 3.52 0.31 -1.26 -4.91 118.33 120.18 1e9t n VAL 19 Ca 0.14 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1e9t n VAL 19 Cb 0.47 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 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 -1.61 -8.98 0.14 4.52 -0.08 -1.26 -4.75 116.55 104.54 1e9t n ASP 20 Ca 0.07 1.54 0.09 0.00 -1.51 0.00 0.00 54.79 54.98 1e9t n ASP 20 Cb 0.35 -5.10 0.05 0.00 2.34 0.00 0.00 41.12 38.77 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 1.18 -3.80 2.99 0.00 0.00 -1.25 -5.03 105.19 99.29 1e9t n GLY 22 Ca 0.00 0.27 -0.11 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.90 0.36 0.00 1.61 2.02 -1.26 -5.10 117.35 114.08 1e9t s TYR 23 Ca -0.02 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 1e9t s TYR 23 Cb 0.00 -0.24 0.00 0.00 -0.40 0.00 0.00 41.96 41.32 1e9t s TYR 23 CO 0.47 -0.14 0.21 -0.35 -1.57 0.00 0.00 175.55 174.17 1e9t n PRO 24 N 1.71 0.00 -3.00 -1.71 -0.04 -1.26 -4.51 135.00 126.19 1e9t n PRO 24 Ca -0.22 0.34 -0.44 0.00 -0.04 0.00 0.00 63.50 63.13 1e9t n PRO 24 Cb 0.55 -0.97 -0.02 0.00 -0.04 0.00 0.00 33.50 33.03 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 -1.11 3.33 -0.13 0.54 -3.43 -1.26 -5.00 115.29 108.24 1e9t s HIS 25 Ca 0.00 -1.69 -0.09 0.00 -0.80 0.00 0.00 55.06 52.49 1e9t s HIS 25 Cb 0.00 -4.21 -0.04 0.00 -1.43 0.00 0.00 32.58 26.89 1e9t s HIS 25 CO 0.00 -1.38 0.17 0.14 -2.00 0.00 0.00 174.74 171.67 1e9t s VAL 26 N 1.96 5.43 0.27 -5.38 -7.23 -1.26 -4.39 120.40 109.80 1e9t s VAL 26 Ca 0.33 0.28 -0.10 0.00 -1.81 0.00 0.00 61.98 60.68 1e9t s VAL 26 Cb -0.05 -3.46 -0.00 0.00 0.56 0.00 0.00 36.38 33.43 1e9t s VAL 26 CO -0.07 0.57 0.47 0.42 -0.31 0.00 0.00 175.10 176.17 1e9t s THR 27 N -0.66 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.00 1e9t s THR 27 Ca 0.14 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1e9t s THR 27 Cb -0.12 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1e9t s THR 27 CO 0.04 0.00 1.43 -0.81 -0.54 0.00 0.00 174.62 174.73 1e9t n PRO 28 N -0.42 0.75 0.00 3.99 -0.04 -1.26 -1.86 135.00 136.17 1e9t n PRO 28 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1e9t n PRO 28 Cb 0.62 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.53 0.00 -0.12 0.54 0.00 -1.26 -4.92 118.16 113.93 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 -0.02 0.00 0.00 0.00 0.00 35.03 35.38 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 0.87 -0.45 1.64 4.81 -1.90 0.55 114.58 120.10 1e9t h GLU 30 Ca 0.00 -0.42 -0.13 0.00 -0.13 0.00 0.00 59.36 58.68 1e9t h GLU 30 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1e9t h GLU 30 CO 0.00 1.07 -0.23 0.00 -0.73 0.00 0.00 179.01 179.12 1e9t n ASN 32 N -4.14 0.12 -0.12 0.00 6.94 -1.14 -3.26 115.26 113.66 1e9t n ASN 32 Ca -0.01 -0.40 -0.16 0.00 -0.02 0.00 0.00 54.58 53.99 1e9t n ASN 32 Cb 0.46 -0.18 -0.12 0.00 -2.36 0.00 0.00 39.78 37.57 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 -1.15 1.63 0.24 0.53 5.15 0.19 -4.27 115.26 117.58 1e9t n ASN 33 Ca 0.16 -0.11 0.15 0.00 -0.60 0.00 0.00 54.58 54.18 1e9t n ASN 33 Cb 0.23 -0.10 0.81 0.00 -0.53 0.00 0.00 39.78 40.19 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 9.65 0.66 -3.45 114.38 122.44 1e9t h ARG 34 Ca -0.56 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 1.95 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.53 1e9t h ARG 34 CO -0.06 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.12 1e9t n GLY 35 N -1.42 0.61 0.00 2.80 0.00 -1.23 -5.10 105.19 100.85 1e9t n GLY 35 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.37 2.26 0.00 0.00 5.36 -1.26 -1.70 117.98 121.27 1e9t s PHE 38 Ca 0.18 -0.74 0.00 0.00 -0.96 0.00 0.00 56.93 55.41 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 0.08 0.16 0.00 -3.47 -1.46 0.00 0.00 175.22 170.53 1e9t n ASP 39 N -1.26 0.00 -0.25 6.13 2.03 -0.09 -4.84 116.55 118.28 1e9t n ASP 39 Ca -0.07 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.27 1e9t n ASP 39 Cb 0.66 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.10 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 0.88 -0.22 1.67 3.41 -1.26 -4.20 113.62 113.90 1e9t n SER 40 Ca 0.00 -2.16 -0.06 0.00 -0.26 0.00 0.00 58.87 56.39 1e9t n SER 40 Cb 0.00 -0.22 0.04 0.00 -0.26 0.00 0.00 64.21 63.78 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 0.81 -2.78 4.33 2.43 -1.96 -3.43 114.38 113.79 1e9t h ARG 41 Ca 0.00 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 1e9t h ARG 41 Cb 1.13 -0.18 -0.26 0.00 -0.42 0.00 0.00 29.97 30.24 1e9t h ARG 41 CO 0.00 0.54 -0.32 0.96 -1.51 0.00 0.00 179.97 179.64 1e9t s ILE 42 N -6.14 -0.02 0.21 1.20 -5.25 -1.26 -5.04 121.20 104.90 1e9t s ILE 42 Ca -0.13 0.07 0.08 0.00 -0.99 0.00 0.00 60.65 59.67 1e9t s ILE 42 Cb 0.14 -0.54 -0.10 0.00 2.95 0.00 0.00 42.46 44.91 1e9t s ILE 42 CO 0.76 0.03 1.48 1.55 -1.79 0.00 0.00 174.94 176.97 1e9t h PRO 43 N 6.54 0.05 -1.33 0.37 0.13 -1.94 -3.17 132.00 132.64 1e9t h PRO 43 Ca -0.33 -0.05 0.39 0.00 -0.87 0.00 0.00 66.00 65.14 1e9t h PRO 43 Cb 1.18 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 1e9t h PRO 43 CO 0.30 0.79 0.95 0.78 -0.23 0.00 0.00 178.00 180.58 1e9t h GLY 44 N 2.14 0.19 -2.12 1.56 0.00 -2.00 -3.40 103.07 99.44 1e9t h GLY 44 Ca -0.01 -0.03 -0.48 0.00 0.00 0.00 0.00 47.33 46.82 1e9t h GLY 44 CO 0.10 -0.04 -0.30 -1.34 0.00 0.00 0.00 176.54 174.97 1e9t s VAL 45 N -5.00 2.62 -0.96 4.60 -7.23 -1.20 -5.02 120.40 108.21 1e9t s VAL 45 Ca -0.05 -1.20 -0.24 0.00 -1.81 0.00 0.00 61.98 58.68 1e9t s VAL 45 Cb 0.24 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1e9t s VAL 45 CO 0.82 0.00 1.69 -2.16 -0.31 0.00 0.00 175.10 175.15 1e9t s PRO 46 N -4.28 3.09 0.12 4.82 0.04 -1.26 -4.84 135.00 132.68 1e9t s PRO 46 Ca 0.51 -0.72 -0.12 0.00 0.04 0.00 0.00 61.00 60.71 1e9t s PRO 46 Cb -0.06 -5.22 0.08 0.00 0.04 0.00 0.00 34.50 29.35 1e9t s PRO 46 CO 0.30 -2.78 0.87 0.91 0.04 0.00 0.00 177.00 176.34 1e9t n TRP 47 N 11.37 -0.07 -3.17 0.56 7.02 -1.26 -3.02 117.44 128.87 1e9t n TRP 47 Ca 0.37 0.70 -0.42 0.00 -1.02 0.00 0.00 57.50 57.12 1e9t n TRP 47 Cb 0.49 -0.66 -0.07 0.00 -2.42 0.00 0.00 31.31 28.65 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 2.58 1.41 1.00 0.00 -0.12 -0.69 -1.10 117.98 121.07 1e9t s PHE 49 Ca 0.21 -1.02 -0.11 0.00 -0.05 0.00 0.00 56.93 55.96 1e9t s PHE 49 Cb -0.15 -0.82 0.19 0.00 -0.63 0.00 0.00 43.02 41.62 1e9t s PHE 49 CO 0.15 -0.18 1.09 0.15 -0.05 0.00 0.00 175.22 176.39 1e9t s LYS 50 N -3.92 0.35 -0.09 1.99 1.02 -1.26 -2.16 119.74 115.67 1e9t s LYS 50 Ca 0.29 1.19 -0.30 0.00 0.02 0.00 0.00 55.97 57.17 1e9t s LYS 50 Cb 0.06 -1.68 -0.03 0.00 -0.52 0.00 0.00 37.83 35.67 1e9t s LYS 50 CO 0.08 -2.97 1.24 -1.25 -0.92 0.00 0.00 175.35 171.53 1e9t s PRO 51 N -4.62 4.31 -0.07 -1.68 0.04 -1.26 -4.72 135.00 126.99 1e9t s PRO 51 Ca 0.67 1.70 -0.22 0.00 0.04 0.00 0.00 61.00 63.18 1e9t s PRO 51 Cb -0.23 -3.63 -0.11 0.00 0.04 0.00 0.00 34.50 30.58 1e9t s PRO 51 CO 0.60 -0.54 0.65 -0.11 0.04 0.00 0.00 177.00 177.64 1e9t n LEU 52 N 5.67 0.18 -1.90 -3.56 0.00 0.11 -4.73 117.00 112.78 1e9t n LEU 52 Ca 0.12 0.62 -0.17 0.00 0.00 0.00 0.00 56.01 56.58 1e9t n LEU 52 Cb 0.46 -0.48 0.04 0.00 0.00 0.00 0.00 43.42 43.44 1e9t n LEU 52 CO 0.56 -0.85 1.21 0.00 0.00 0.00 0.00 177.39 178.30 1e9t n GLN 53 N 1.17 1.84 -1.99 1.96 3.00 -1.26 -4.16 117.38 117.94 1e9t n GLN 53 Ca 0.12 -1.65 -0.16 0.00 -0.01 0.00 0.00 57.00 55.30 1e9t n GLN 53 Cb 0.02 -1.65 0.05 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 0.23 2.97 -3.10 -1.09 0.00 -1.26 -4.82 120.64 113.57 1e9t n GLU 54 Ca 0.32 -3.90 -0.24 0.00 0.00 0.00 0.00 57.16 53.34 1e9t n GLU 54 Cb 0.62 -2.03 -0.04 0.00 0.00 0.00 0.00 31.44 29.99 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t n ALA 55 N -0.70 3.59 -1.46 4.31 0.00 -1.26 -5.06 120.51 119.93 1e9t n ALA 55 Ca 0.34 -4.21 -0.50 0.00 0.00 0.00 0.00 53.44 49.07 1e9t n ALA 55 Cb 0.91 -0.82 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 1e9t n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1e9t n GLU 56 N 0.19 1.15 0.11 0.00 1.02 -1.26 -4.56 120.64 117.29 1e9t n GLU 56 Ca 0.28 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1e9t n GLU 56 Cb 0.49 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.39 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 -3.16 -1.81 -0.24 0.00 -1.04 -1.26 -5.26 114.28 101.51 1e9t n THR 58 Ca 0.00 1.19 0.00 0.00 -2.04 0.00 0.00 64.05 63.20 1e9t n THR 58 Cb 0.00 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 66.63 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76