#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 4.15 -0.61 5.31 2.12 -1.26 -4.99 118.70 123.43 1e9t s GLU 2 Ca 0.00 0.26 -0.26 0.00 0.36 0.00 0.00 54.97 55.33 1e9t s GLU 2 Cb 0.00 -3.37 -0.10 0.00 0.26 0.00 0.00 34.13 30.92 1e9t s GLU 2 CO 0.00 0.35 2.42 0.98 -0.54 0.00 0.00 175.26 178.47 1e9t n TYR 3 N 3.09 1.32 -4.06 5.30 9.36 -1.26 -4.89 117.16 126.02 1e9t n TYR 3 Ca -0.11 0.07 -0.13 0.00 3.32 0.00 0.00 57.90 61.04 1e9t n TYR 3 Cb 0.52 -2.63 -0.11 0.00 -0.63 0.00 0.00 39.34 36.49 1e9t n TYR 3 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1e9t s VAL 4 N 13.28 0.54 -0.30 2.97 -7.23 -1.26 -5.11 120.40 123.29 1e9t s VAL 4 Ca 0.96 -1.08 -0.14 0.00 -1.81 0.00 0.00 61.98 59.91 1e9t s VAL 4 Cb -0.16 -0.61 0.19 0.00 0.56 0.00 0.00 36.38 36.36 1e9t s VAL 4 CO 0.19 -0.38 1.15 -0.83 -0.31 0.00 0.00 175.10 174.92 1e9t s GLY 5 N -1.58 -1.62 0.30 2.32 0.00 -1.26 -5.07 107.32 100.40 1e9t s GLY 5 Ca -0.10 1.54 -0.08 0.00 0.00 0.00 0.00 44.72 46.08 1e9t s GLY 5 CO 0.00 4.47 0.61 0.48 0.00 0.00 0.00 173.10 178.66 1e9t s LEU 6 N 1.98 4.04 -0.83 0.66 -0.00 -1.26 -3.07 118.68 120.20 1e9t s LEU 6 Ca 0.14 0.89 -0.00 0.00 -0.00 0.00 0.00 54.13 55.16 1e9t s LEU 6 Cb 0.05 -3.71 0.00 0.00 -0.00 0.00 0.00 46.19 42.53 1e9t s LEU 6 CO -0.17 -0.20 0.69 -1.54 -0.00 0.00 0.00 176.35 175.13 1e9t n SER 7 N -0.75 -2.11 0.00 1.48 3.41 -1.26 -4.70 113.62 109.68 1e9t n SER 7 Ca 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1e9t n SER 7 Cb 0.53 -3.69 0.00 0.00 -0.26 0.00 0.00 64.21 60.80 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 -3.19 0.00 -0.02 7.33 0.00 -1.26 -4.86 120.51 118.52 1e9t n ALA 8 Ca -0.19 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.47 1e9t n ALA 8 Cb 0.62 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.65 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 0.23 0.00 -1.24 -1.82 1.93 115.58 114.68 1e9t h ASN 9 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.68 1e9t h ASN 9 Cb 0.00 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 38.99 1e9t h ASN 9 CO 0.00 0.00 -2.06 0.00 -1.29 0.00 0.00 177.43 174.08 1e9t n GLN 10 N -3.40 0.66 -1.93 6.67 1.13 -1.22 -4.25 117.38 115.05 1e9t n GLN 10 Ca 0.14 0.15 -0.29 0.00 -1.94 0.00 0.00 57.00 55.06 1e9t n GLN 10 Cb 1.02 -1.65 0.03 0.00 0.11 0.00 0.00 30.24 29.75 1e9t n GLN 10 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1e9t n ALA 12 N -0.71 5.75 -2.15 0.00 0.00 0.53 -4.60 120.51 119.34 1e9t n ALA 12 Ca 0.49 -4.00 -0.33 0.00 0.00 0.00 0.00 53.44 49.60 1e9t n ALA 12 Cb 0.78 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 -5.08 4.66 -2.00 0.00 1.01 -1.26 -4.94 120.40 112.79 1e9t s VAL 13 Ca 0.53 1.02 0.22 0.00 0.00 0.00 0.00 61.98 63.75 1e9t s VAL 13 Cb 0.44 -3.68 0.63 0.00 0.00 0.00 0.00 36.38 33.76 1e9t s VAL 13 CO -0.18 -0.06 1.71 -0.81 0.00 0.00 0.00 175.10 175.76 1e9t n PRO 14 N -0.03 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.33 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 0.52 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.96 0.00 0.29 0.55 0.00 -1.26 -4.79 120.51 114.35 1e9t n ALA 15 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.69 1e9t n ALA 15 Cb 0.08 0.00 0.24 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 2.25 -0.26 0.00 -0.00 -1.26 -3.65 118.16 113.25 1e9t n LYS 16 Ca 0.00 -1.92 0.02 0.00 -0.00 0.00 0.00 58.31 56.41 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 1.05 0.67 -4.65 -5.58 8.00 -1.26 -5.05 116.55 109.73 1e9t n ASP 17 Ca 0.18 -2.01 -0.43 0.00 0.71 0.00 0.00 54.79 53.24 1e9t n ASP 17 Cb 0.46 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 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 -0.69 4.11 0.00 -1.24 1.81 -1.24 -4.87 118.95 116.84 1e9t s ARG 18 Ca 0.07 1.50 0.28 0.00 -1.72 0.00 0.00 55.73 55.86 1e9t s ARG 18 Cb 0.06 -3.81 1.14 0.00 -0.45 0.00 0.00 34.95 31.89 1e9t s ARG 18 CO 0.01 -0.86 1.84 0.28 -0.68 0.00 0.00 175.30 175.88 1e9t n VAL 19 N 5.69 0.00 -2.31 3.52 0.31 -1.26 -4.92 118.33 119.36 1e9t n VAL 19 Ca 0.14 -0.01 -0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1e9t n VAL 19 Cb 0.46 -0.28 -0.00 0.00 -0.91 0.00 0.00 33.84 33.11 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 -1.36 -8.10 0.22 4.52 -0.08 -1.26 -4.82 116.55 105.67 1e9t n ASP 20 Ca 0.09 1.75 0.13 0.00 -1.51 0.00 0.00 54.79 55.26 1e9t n ASP 20 Cb 0.31 -4.68 0.33 0.00 2.34 0.00 0.00 41.12 39.43 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 0.81 -4.00 2.96 0.00 0.00 -1.26 -5.04 105.19 98.67 1e9t n GLY 22 Ca 0.03 0.44 -0.10 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.91 0.18 0.00 1.61 2.02 -1.26 -5.10 117.35 113.89 1e9t s TYR 23 Ca -0.05 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1e9t s TYR 23 Cb 0.00 -0.13 0.00 0.00 -0.40 0.00 0.00 41.96 41.43 1e9t s TYR 23 CO 0.52 -0.15 0.17 -0.35 -1.57 0.00 0.00 175.55 174.18 1e9t n PRO 24 N 1.97 0.00 -2.84 -1.71 -0.04 -1.26 -4.48 135.00 126.63 1e9t n PRO 24 Ca -0.21 0.20 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 1e9t n PRO 24 Cb 0.56 -0.83 -0.01 0.00 -0.04 0.00 0.00 33.50 33.18 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 -0.76 3.19 -0.09 0.54 -3.43 -1.26 -4.98 115.29 108.50 1e9t s HIS 25 Ca 0.00 -1.72 -0.14 0.00 -0.80 0.00 0.00 55.06 52.40 1e9t s HIS 25 Cb 0.00 -4.41 -0.05 0.00 -1.43 0.00 0.00 32.58 26.69 1e9t s HIS 25 CO 0.00 -1.54 0.33 0.14 -2.00 0.00 0.00 174.74 171.67 1e9t s VAL 26 N 2.64 5.22 0.26 -5.38 -7.23 -1.26 -4.35 120.40 110.30 1e9t s VAL 26 Ca 0.42 0.65 -0.10 0.00 -1.81 0.00 0.00 61.98 61.14 1e9t s VAL 26 Cb -0.02 -3.64 -0.01 0.00 0.56 0.00 0.00 36.38 33.27 1e9t s VAL 26 CO -0.02 0.49 0.44 0.42 -0.31 0.00 0.00 175.10 176.11 1e9t s THR 27 N -0.32 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.34 1e9t s THR 27 Ca 0.20 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1e9t s THR 27 Cb -0.14 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.37 1e9t s THR 27 CO 0.08 0.00 1.44 -0.81 -0.54 0.00 0.00 174.62 174.79 1e9t n PRO 28 N -0.40 0.75 0.00 3.99 -0.04 -1.26 -1.75 135.00 136.29 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 -1.13 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 1.55 0.00 -0.06 0.54 0.00 -1.26 -4.92 118.16 114.01 1e9t n LYS 29 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.16 1e9t n LYS 29 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.35 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 0.82 -0.08 1.64 4.81 -1.88 0.56 114.58 120.44 1e9t h GLU 30 Ca 0.00 -0.55 -0.13 0.00 -0.13 0.00 0.00 59.36 58.55 1e9t h GLU 30 Cb 0.00 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1e9t h GLU 30 CO 0.00 1.18 -0.51 0.00 -0.73 0.00 0.00 179.01 178.94 1e9t n ASN 32 N -3.94 1.38 -0.12 0.00 0.23 -1.14 -3.50 115.26 108.18 1e9t n ASN 32 Ca -0.02 -1.30 -0.20 0.00 -0.53 0.00 0.00 54.58 52.53 1e9t n ASN 32 Cb 0.55 0.05 -0.12 0.00 -2.08 0.00 0.00 39.78 38.18 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 -0.08 1.99 0.16 0.53 5.15 0.19 -4.26 115.26 118.94 1e9t n ASN 33 Ca 0.16 -0.04 0.14 0.00 -0.60 0.00 0.00 54.58 54.25 1e9t n ASN 33 Cb 0.36 -0.52 0.70 0.00 -0.53 0.00 0.00 39.78 39.80 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 -0.13 0.00 0.00 1.20 1.12 -0.78 -3.45 114.38 112.35 1e9t h ARG 34 Ca -0.58 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.29 1e9t h ARG 34 Cb 1.87 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.83 1e9t h ARG 34 CO -0.11 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.16 1e9t n GLY 35 N -1.54 0.60 0.00 2.80 0.00 -1.25 -5.12 105.19 100.68 1e9t n GLY 35 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.39 2.25 -0.29 0.00 5.36 -1.26 -1.52 117.98 121.13 1e9t s PHE 38 Ca 0.18 -0.77 -0.27 0.00 -0.96 0.00 0.00 56.93 55.11 1e9t s PHE 38 Cb -0.09 -1.76 0.19 0.00 -0.34 0.00 0.00 43.02 41.02 1e9t s PHE 38 CO 0.08 0.27 1.39 0.34 -1.46 0.00 0.00 175.22 175.84 1e9t s ASP 39 N -3.84 -0.05 -0.01 6.13 2.15 -0.45 -4.85 116.67 115.76 1e9t s ASP 39 Ca 0.26 0.08 0.01 0.00 0.43 0.00 0.00 52.55 53.33 1e9t s ASP 39 Cb 0.05 0.07 0.02 0.00 -0.30 0.00 0.00 42.92 42.77 1e9t s ASP 39 CO 0.14 -0.03 0.75 -1.54 -0.17 0.00 0.00 175.17 174.32 1e9t n SER 40 N 1.01 0.46 0.03 -0.34 3.41 -1.26 -4.34 113.62 112.60 1e9t n SER 40 Ca -0.05 -1.57 -0.11 0.00 -0.26 0.00 0.00 58.87 56.89 1e9t n SER 40 Cb 0.58 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.15 -3.45 4.33 2.43 -1.96 -3.43 114.38 112.16 1e9t h ARG 41 Ca 0.00 0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 58.95 1e9t h ARG 41 Cb 1.04 0.03 -0.30 0.00 -0.42 0.00 0.00 29.97 30.32 1e9t h ARG 41 CO 0.00 -0.10 -0.63 0.96 -1.51 0.00 0.00 179.97 178.69 1e9t s ILE 42 N -6.16 -0.02 0.14 1.20 -5.25 -1.26 -5.04 121.20 104.80 1e9t s ILE 42 Ca -0.14 0.09 -0.05 0.00 -0.99 0.00 0.00 60.65 59.56 1e9t s ILE 42 Cb 0.08 -0.15 -0.16 0.00 2.95 0.00 0.00 42.46 45.18 1e9t s ILE 42 CO 0.67 0.04 1.33 1.55 -1.79 0.00 0.00 174.94 176.74 1e9t h PRO 43 N 6.58 0.46 -0.96 0.37 0.13 -1.95 -3.26 132.00 133.38 1e9t h PRO 43 Ca -0.33 -0.45 0.35 0.00 -0.87 0.00 0.00 66.00 64.69 1e9t h PRO 43 Cb 1.17 0.12 -0.17 0.00 0.13 0.00 0.00 31.00 32.24 1e9t h PRO 43 CO 0.45 1.10 0.33 0.41 -0.23 0.00 0.00 178.00 180.06 1e9t n GLY 44 N 0.83 -0.93 3.97 1.56 0.00 -1.26 -4.37 105.19 104.99 1e9t n GLY 44 Ca -0.06 0.83 -0.21 0.00 0.00 0.00 0.00 46.02 46.58 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 -5.64 2.61 -0.92 1.61 -7.23 -1.23 -4.99 120.40 104.62 1e9t s VAL 45 Ca -0.10 -0.64 -0.24 0.00 -1.81 0.00 0.00 61.98 59.18 1e9t s VAL 45 Cb 0.31 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1e9t s VAL 45 CO 0.75 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.05 1e9t s PRO 46 N -4.81 3.06 0.11 4.82 0.04 -1.26 -4.84 135.00 132.11 1e9t s PRO 46 Ca 0.58 -0.58 -0.12 0.00 0.04 0.00 0.00 61.00 60.92 1e9t s PRO 46 Cb -0.10 -5.08 0.06 0.00 0.04 0.00 0.00 34.50 29.42 1e9t s PRO 46 CO 0.39 -2.73 0.81 0.91 0.04 0.00 0.00 177.00 176.42 1e9t n TRP 47 N 11.33 -0.08 -3.10 0.56 7.02 -1.26 -3.25 117.44 128.65 1e9t n TRP 47 Ca 0.33 0.65 -0.41 0.00 -1.02 0.00 0.00 57.50 57.05 1e9t n TRP 47 Cb 0.49 -0.63 -0.06 0.00 -2.42 0.00 0.00 31.31 28.69 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 2.55 0.63 0.92 0.00 -0.12 -0.57 -1.81 117.98 119.57 1e9t s PHE 49 Ca 0.26 -1.04 -0.11 0.00 -0.05 0.00 0.00 56.93 55.99 1e9t s PHE 49 Cb -0.15 -0.33 0.14 0.00 -0.63 0.00 0.00 43.02 42.05 1e9t s PHE 49 CO 0.09 -0.54 1.09 0.15 -0.05 0.00 0.00 175.22 175.97 1e9t s LYS 50 N -3.99 1.05 -0.07 1.99 1.02 -1.26 -2.01 119.74 116.47 1e9t s LYS 50 Ca 0.17 0.98 -0.30 0.00 0.02 0.00 0.00 55.97 56.84 1e9t s LYS 50 Cb 0.06 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.57 1e9t s LYS 50 CO -0.02 -2.42 1.23 -1.25 -0.92 0.00 0.00 175.35 171.96 1e9t s PRO 51 N -4.83 4.32 0.03 -1.68 0.04 -1.26 -4.75 135.00 126.88 1e9t s PRO 51 Ca 0.64 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 63.09 1e9t s PRO 51 Cb -0.19 -3.60 -0.15 0.00 0.04 0.00 0.00 34.50 30.60 1e9t s PRO 51 CO 0.58 -0.51 0.73 -0.11 0.04 0.00 0.00 177.00 177.73 1e9t n LEU 52 N 5.48 -0.20 -4.52 -3.56 0.00 0.59 -4.54 117.00 110.23 1e9t n LEU 52 Ca 0.12 0.88 -0.18 0.00 0.00 0.00 0.00 56.01 56.82 1e9t n LEU 52 Cb 0.46 -0.71 -0.11 0.00 0.00 0.00 0.00 43.42 43.06 1e9t n LEU 52 CO 0.56 -1.63 1.17 0.00 0.00 0.00 0.00 177.39 177.49 1e9t n GLN 53 N 1.07 0.37 -1.70 1.96 0.00 -1.26 -4.84 117.38 112.96 1e9t n GLN 53 Ca 0.15 -1.82 -0.58 0.00 0.00 0.00 0.00 57.00 54.75 1e9t n GLN 53 Cb 0.09 -3.85 -0.07 0.00 0.00 0.00 0.00 30.24 26.41 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 8.15 1.04 -3.14 2.61 -0.00 -1.26 -4.89 120.64 123.14 1e9t n GLU 54 Ca 0.42 0.38 0.02 0.00 -0.00 0.00 0.00 57.16 57.98 1e9t n GLU 54 Cb 0.47 -2.06 -0.00 0.00 -0.00 0.00 0.00 31.44 29.85 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t s ALA 55 N 3.66 -2.72 -0.05 -1.84 0.00 -1.26 -4.93 121.76 114.63 1e9t s ALA 55 Ca 1.00 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 53.45 1e9t s ALA 55 Cb -1.11 -2.71 -0.15 0.00 0.00 0.00 0.00 23.12 19.16 1e9t s ALA 55 CO 0.67 -2.11 0.85 0.93 0.00 0.00 0.00 175.76 176.11 1e9t h GLU 56 N 7.20 -0.26 0.00 0.00 5.08 -1.93 -3.45 114.58 121.22 1e9t h GLU 56 Ca 0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1e9t h GLU 56 Cb 1.19 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1e9t h GLU 56 CO 0.08 0.12 -0.10 0.00 -1.00 0.00 0.00 179.01 178.12 1e9t s THR 58 N -2.00 1.33 0.00 0.00 -4.23 -1.26 -5.29 115.64 104.19 1e9t s THR 58 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1e9t s THR 58 Cb 0.00 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1e9t s THR 58 CO 0.00 0.00 0.00 0.33 -0.54 0.00 0.00 174.62 174.41