#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 0.06 0.98 5.31 2.12 -1.26 -5.16 118.70 120.75 1e9t s GLU 2 Ca 0.00 0.09 -0.17 0.00 0.36 0.00 0.00 54.97 55.25 1e9t s GLU 2 Cb 0.00 0.02 -0.15 0.00 0.26 0.00 0.00 34.13 34.26 1e9t s GLU 2 CO 0.00 -0.01 -0.82 0.98 -0.54 0.00 0.00 175.26 174.87 1e9t n TYR 3 N 2.80 -5.02 -2.67 5.30 9.36 -1.26 -4.96 117.16 120.71 1e9t n TYR 3 Ca -0.16 -0.01 -0.04 0.00 3.32 0.00 0.00 57.90 61.00 1e9t n TYR 3 Cb 0.56 -1.40 0.04 0.00 -0.63 0.00 0.00 39.34 37.91 1e9t n TYR 3 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1e9t n VAL 4 N -2.49 0.00 -3.44 2.97 3.14 -1.26 -5.11 118.33 112.13 1e9t n VAL 4 Ca -0.02 -0.84 -0.17 0.00 -2.96 0.00 0.00 64.34 60.35 1e9t n VAL 4 Cb 0.56 0.81 -0.11 0.00 -1.06 0.00 0.00 33.84 34.04 1e9t n VAL 4 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1e9t s GLY 5 N -0.42 -0.09 0.00 7.55 0.00 -1.26 -5.09 107.32 108.01 1e9t s GLY 5 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1e9t s GLY 5 CO -0.07 2.38 0.00 1.47 0.00 0.00 0.00 173.10 176.88 1e9t n LEU 6 N 5.32 0.00 0.00 0.66 -0.00 -1.26 -4.48 117.00 117.24 1e9t n LEU 6 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 1e9t n LEU 6 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1e9t n LEU 6 CO 0.06 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 175.91 1e9t n SER 7 N 0.00 0.00 -0.60 1.45 3.41 -1.26 -1.36 113.62 115.26 1e9t n SER 7 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1e9t n SER 7 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 5.95 2.20 0.47 7.33 0.00 -1.26 -4.92 120.51 130.28 1e9t n ALA 8 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 53.44 52.76 1e9t n ALA 8 Cb 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 19.45 19.14 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 0.05 -1.03 0.24 0.00 2.35 -1.49 1.41 115.58 117.11 1e9t h ASN 9 Ca -0.07 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1e9t h ASN 9 Cb 1.20 0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.84 1e9t h ASN 9 CO -0.02 -0.72 -0.09 0.06 -1.65 0.00 0.00 177.43 175.01 1e9t h GLN 10 N -1.19 0.00 -1.40 0.81 -0.00 -1.79 -2.25 115.11 109.29 1e9t h GLN 10 Ca -0.12 0.00 -0.59 0.00 -0.00 0.00 0.00 58.65 57.94 1e9t h GLN 10 Cb 0.92 0.00 -0.41 0.00 -0.00 0.00 0.00 27.48 27.98 1e9t h GLN 10 CO 0.19 0.09 -0.64 0.00 -0.00 0.00 0.00 178.83 178.47 1e9t n ALA 12 N -0.53 5.69 -2.25 0.00 0.00 0.48 -4.81 120.51 119.09 1e9t n ALA 12 Ca 0.41 -3.99 -0.34 0.00 0.00 0.00 0.00 53.44 49.52 1e9t n ALA 12 Cb 0.69 -1.11 -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 -5.07 4.76 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.90 1e9t s VAL 13 Ca 0.53 0.87 0.15 0.00 0.00 0.00 0.00 61.98 63.53 1e9t s VAL 13 Cb 0.43 -3.69 0.43 0.00 0.00 0.00 0.00 36.38 33.56 1e9t s VAL 13 CO -0.16 0.03 1.42 -0.81 0.00 0.00 0.00 175.10 175.57 1e9t n PRO 14 N 0.20 0.75 0.00 2.72 -0.04 -1.26 -4.81 135.00 132.56 1e9t n PRO 14 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1e9t n PRO 14 Cb 0.52 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.82 0.00 0.30 0.55 0.00 -1.26 -4.76 120.51 114.52 1e9t n ALA 15 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1e9t n ALA 15 Cb 0.05 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.77 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 2.38 -0.30 0.00 -0.00 -1.26 -3.84 118.16 113.14 1e9t n LYS 16 Ca 0.00 -2.11 0.03 0.00 -0.00 0.00 0.00 58.31 56.23 1e9t n LYS 16 Cb 0.00 -1.49 0.05 0.00 -0.00 0.00 0.00 35.03 33.59 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 1.27 0.88 -4.66 -5.58 8.00 -1.26 -5.05 116.55 110.14 1e9t n ASP 17 Ca 0.20 -2.30 -0.43 0.00 0.71 0.00 0.00 54.79 52.97 1e9t n ASP 17 Cb 0.53 -0.26 -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 -1.01 4.23 0.07 -1.24 1.81 -1.25 -4.87 118.95 116.69 1e9t s ARG 18 Ca 0.11 1.74 0.28 0.00 -1.72 0.00 0.00 55.73 56.14 1e9t s ARG 18 Cb 0.09 -3.79 1.08 0.00 -0.45 0.00 0.00 34.95 31.88 1e9t s ARG 18 CO 0.01 -0.72 1.87 0.28 -0.68 0.00 0.00 175.30 176.05 1e9t n VAL 19 N 5.37 0.20 -2.38 3.52 0.31 -1.26 -4.92 118.33 119.16 1e9t n VAL 19 Ca 0.14 -0.10 -0.01 0.00 -0.01 0.00 0.00 64.34 64.37 1e9t n VAL 19 Cb 0.45 -0.51 -0.01 0.00 -0.91 0.00 0.00 33.84 32.85 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 -1.76 -7.53 0.14 4.52 2.03 -1.26 -4.79 116.55 107.91 1e9t n ASP 20 Ca 0.06 1.73 0.13 0.00 0.52 0.00 0.00 54.79 57.23 1e9t n ASP 20 Cb 0.37 -4.90 0.48 0.00 -0.72 0.00 0.00 41.12 36.35 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 0.37 -1.29 3.12 0.00 0.00 -1.26 -5.04 105.19 101.10 1e9t n GLY 22 Ca 0.03 1.26 -0.12 0.00 0.00 0.00 0.00 46.02 47.19 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 -2.59 -0.08 0.00 1.61 5.04 -1.26 -5.12 117.35 114.95 1e9t s TYR 23 Ca 0.25 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 1e9t s TYR 23 Cb -0.07 0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.25 1e9t s TYR 23 CO 0.77 -0.25 0.04 -0.35 -1.34 0.00 0.00 175.55 174.42 1e9t n PRO 24 N 1.88 0.00 -1.54 4.97 -0.04 -1.26 -4.50 135.00 134.52 1e9t n PRO 24 Ca -0.19 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.13 1e9t n PRO 24 Cb 0.56 -0.28 -0.10 0.00 -0.04 0.00 0.00 33.50 33.65 1e9t n PRO 24 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1e9t n HIS 25 N -0.15 0.94 -3.96 0.54 1.44 -1.26 -4.85 115.22 107.93 1e9t n HIS 25 Ca 0.00 -0.07 -0.35 0.00 -2.01 0.00 0.00 57.72 55.29 1e9t n HIS 25 Cb 0.00 -2.40 -0.14 0.00 0.12 0.00 0.00 29.99 27.56 1e9t n HIS 25 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1e9t s VAL 26 N 14.39 3.02 0.28 0.61 -7.23 -1.26 -4.33 120.40 125.88 1e9t s VAL 26 Ca 0.87 -0.69 0.02 0.00 -1.81 0.00 0.00 61.98 60.37 1e9t s VAL 26 Cb -0.14 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1e9t s VAL 26 CO 0.15 0.39 0.14 0.42 -0.31 0.00 0.00 175.10 175.89 1e9t s THR 27 N 1.41 0.36 0.00 5.32 -4.23 -1.26 -4.81 115.64 112.43 1e9t s THR 27 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1e9t s THR 27 Cb -0.14 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1e9t s THR 27 CO -0.05 0.00 1.21 -0.81 -0.54 0.00 0.00 174.62 174.43 1e9t n PRO 28 N -0.52 0.75 0.00 3.99 -0.04 -1.26 -1.52 135.00 136.40 1e9t n PRO 28 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1e9t n PRO 28 Cb 0.65 -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 1.25 0.00 0.07 0.54 0.00 -1.26 -4.90 118.16 113.86 1e9t n LYS 29 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 58.14 1e9t n LYS 29 Cb 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.32 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 0.50 0.00 1.64 4.57 -1.89 0.16 114.58 119.56 1e9t h GLU 30 Ca 0.00 -0.60 -0.12 0.00 -1.18 0.00 0.00 59.36 57.46 1e9t h GLU 30 Cb 0.00 0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1e9t h GLU 30 CO 0.00 1.23 -0.59 0.00 -1.18 0.00 0.00 179.01 178.47 1e9t n ASN 32 N -3.49 2.66 -0.13 0.00 6.94 -1.19 -3.49 115.26 116.56 1e9t n ASN 32 Ca 0.00 -1.86 -0.21 0.00 -0.02 0.00 0.00 54.58 52.49 1e9t n ASN 32 Cb 0.67 -0.12 -0.11 0.00 -2.36 0.00 0.00 39.78 37.86 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 1.01 2.00 -0.07 0.53 5.15 0.57 -4.36 115.26 120.08 1e9t n ASN 33 Ca 0.17 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.26 1e9t n ASN 33 Cb 0.51 -0.52 0.48 0.00 -0.53 0.00 0.00 39.78 39.72 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 -0.29 0.43 0.00 1.20 1.12 -1.44 -3.45 114.38 111.95 1e9t h ARG 34 Ca -0.60 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.24 1e9t h ARG 34 Cb 1.79 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 31.66 1e9t h ARG 34 CO -0.19 0.28 0.00 0.41 -3.11 0.00 0.00 179.97 177.37 1e9t n GLY 35 N -1.51 0.41 0.00 2.80 0.00 -1.26 -5.14 105.19 100.50 1e9t n GLY 35 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.06 2.18 -0.29 0.00 5.36 -1.26 -1.05 117.98 121.86 1e9t s PHE 38 Ca 0.09 -0.77 -0.26 0.00 -0.96 0.00 0.00 56.93 55.02 1e9t s PHE 38 Cb -0.10 -1.79 0.19 0.00 -0.34 0.00 0.00 43.02 40.98 1e9t s PHE 38 CO 0.04 0.16 1.42 0.34 -1.46 0.00 0.00 175.22 175.73 1e9t s ASP 39 N -3.91 -0.04 -0.02 6.13 2.15 -0.39 -4.85 116.67 115.74 1e9t s ASP 39 Ca 0.26 0.06 0.03 0.00 0.43 0.00 0.00 52.55 53.33 1e9t s ASP 39 Cb 0.04 0.06 0.04 0.00 -0.30 0.00 0.00 42.92 42.76 1e9t s ASP 39 CO 0.14 -0.02 0.82 -1.54 -0.17 0.00 0.00 175.17 174.40 1e9t n SER 40 N 1.19 0.73 0.15 -0.34 3.41 -1.26 -4.34 113.62 113.16 1e9t n SER 40 Ca -0.07 -1.74 -0.14 0.00 -0.26 0.00 0.00 58.87 56.67 1e9t n SER 40 Cb 0.58 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.47 -3.52 4.33 2.43 -1.96 -3.43 114.38 111.76 1e9t h ARG 41 Ca 0.00 0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.99 1e9t h ARG 41 Cb 1.00 0.11 -0.28 0.00 -0.42 0.00 0.00 29.97 30.38 1e9t h ARG 41 CO 0.00 -0.32 -0.63 0.96 -1.51 0.00 0.00 179.97 178.47 1e9t s ILE 42 N -6.08 -0.01 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.89 1e9t s ILE 42 Ca -0.16 0.03 -0.07 0.00 -0.99 0.00 0.00 60.65 59.46 1e9t s ILE 42 Cb 0.07 -0.12 -0.17 0.00 2.95 0.00 0.00 42.46 45.18 1e9t s ILE 42 CO 0.65 0.01 1.31 1.55 -1.79 0.00 0.00 174.94 176.67 1e9t h PRO 43 N 6.20 0.52 -1.09 0.37 0.13 -1.95 -3.24 132.00 132.93 1e9t h PRO 43 Ca -0.27 -0.50 0.43 0.00 -0.87 0.00 0.00 66.00 64.78 1e9t h PRO 43 Cb 1.19 0.13 -0.16 0.00 0.13 0.00 0.00 31.00 32.29 1e9t h PRO 43 CO 0.46 1.14 0.63 0.41 -0.23 0.00 0.00 178.00 180.41 1e9t n GLY 44 N 0.84 -0.76 3.97 1.56 0.00 -1.26 -4.35 105.19 105.20 1e9t n GLY 44 Ca -0.07 0.78 -0.21 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 -5.40 3.18 -1.02 1.61 -7.23 -1.22 -4.99 120.40 105.32 1e9t s VAL 45 Ca -0.08 -0.70 -0.23 0.00 -1.81 0.00 0.00 61.98 59.16 1e9t s VAL 45 Cb 0.32 -3.16 -0.00 0.00 0.56 0.00 0.00 36.38 34.10 1e9t s VAL 45 CO 0.77 -0.10 1.73 -2.16 -0.31 0.00 0.00 175.10 175.03 1e9t s PRO 46 N -4.60 3.12 0.07 4.82 0.04 -1.26 -4.84 135.00 132.35 1e9t s PRO 46 Ca 0.54 -0.90 -0.09 0.00 0.04 0.00 0.00 61.00 60.58 1e9t s PRO 46 Cb -0.10 -5.25 0.03 0.00 0.04 0.00 0.00 34.50 29.21 1e9t s PRO 46 CO 0.37 -2.86 0.58 0.91 0.04 0.00 0.00 177.00 176.04 1e9t n TRP 47 N 11.39 -0.09 -3.12 0.56 7.02 -1.26 -3.14 117.44 128.80 1e9t n TRP 47 Ca 0.39 0.46 -0.41 0.00 -1.02 0.00 0.00 57.50 56.93 1e9t n TRP 47 Cb 0.48 -0.58 -0.06 0.00 -2.42 0.00 0.00 31.31 28.73 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 2.49 0.69 0.93 0.00 -0.12 -0.21 -1.33 117.98 120.43 1e9t s PHE 49 Ca 0.26 -1.09 -0.11 0.00 -0.05 0.00 0.00 56.93 55.93 1e9t s PHE 49 Cb -0.15 -0.36 0.15 0.00 -0.63 0.00 0.00 43.02 42.02 1e9t s PHE 49 CO 0.09 -0.55 1.09 0.15 -0.05 0.00 0.00 175.22 175.95 1e9t s LYS 50 N -4.01 0.99 -0.03 1.99 1.02 -1.26 -1.58 119.74 116.87 1e9t s LYS 50 Ca 0.20 0.97 -0.30 0.00 0.02 0.00 0.00 55.97 56.86 1e9t s LYS 50 Cb 0.07 -1.77 -0.04 0.00 -0.52 0.00 0.00 37.83 35.57 1e9t s LYS 50 CO -0.01 -2.47 1.21 -1.25 -0.92 0.00 0.00 175.35 171.91 1e9t s PRO 51 N -4.82 4.37 0.04 -1.68 0.04 -1.26 -4.70 135.00 126.99 1e9t s PRO 51 Ca 0.64 1.70 -0.28 0.00 0.04 0.00 0.00 61.00 63.11 1e9t s PRO 51 Cb -0.20 -3.51 -0.15 0.00 0.04 0.00 0.00 34.50 30.68 1e9t s PRO 51 CO 0.58 -0.40 0.71 -0.11 0.04 0.00 0.00 177.00 177.82 1e9t n LEU 52 N 4.92 -0.25 -4.27 -3.56 0.00 0.22 -4.55 117.00 109.51 1e9t n LEU 52 Ca 0.11 0.88 -0.26 0.00 0.00 0.00 0.00 56.01 56.74 1e9t n LEU 52 Cb 0.46 -0.71 -0.10 0.00 0.00 0.00 0.00 43.42 43.07 1e9t n LEU 52 CO 0.55 -1.67 1.32 0.00 0.00 0.00 0.00 177.39 177.59 1e9t n GLN 53 N 1.05 0.46 -1.70 1.96 0.00 -1.26 -4.85 117.38 113.04 1e9t n GLN 53 Ca 0.15 -1.71 -0.61 0.00 0.00 0.00 0.00 57.00 54.83 1e9t n GLN 53 Cb 0.09 -3.52 -0.08 0.00 0.00 0.00 0.00 30.24 26.73 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 8.05 0.58 -3.57 2.61 -0.00 -1.26 -4.91 120.64 122.14 1e9t n GLU 54 Ca 0.44 0.21 -0.14 0.00 -0.00 0.00 0.00 57.16 57.67 1e9t n GLU 54 Cb 0.45 -1.80 -0.06 0.00 -0.00 0.00 0.00 31.44 30.03 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 2.75 -1.86 -0.64 -1.84 0.00 -1.26 -5.11 121.76 113.79 1e9t s ALA 55 Ca 0.99 1.55 -0.15 0.00 0.00 0.00 0.00 51.96 54.35 1e9t s ALA 55 Cb -1.25 -0.56 0.16 0.00 0.00 0.00 0.00 23.12 21.47 1e9t s ALA 55 CO 0.70 -0.33 0.60 -2.00 0.00 0.00 0.00 175.76 174.73 1e9t s GLU 56 N -0.87 3.21 0.36 0.00 -6.30 -1.26 -5.04 118.70 108.80 1e9t s GLU 56 Ca -0.05 -1.98 0.07 0.00 -2.50 0.00 0.00 54.97 50.52 1e9t s GLU 56 Cb -0.01 -4.35 -0.02 0.00 0.00 0.00 0.00 34.13 29.75 1e9t s GLU 56 CO 0.04 -1.32 0.33 0.00 0.02 0.00 0.00 175.26 174.33 1e9t s THR 58 N -2.35 2.42 0.00 0.00 -1.32 -1.26 -5.33 115.64 107.80 1e9t s THR 58 Ca 0.43 0.30 0.00 0.00 -1.21 0.00 0.00 61.69 61.22 1e9t s THR 58 Cb -0.05 -3.15 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 1e9t s THR 58 CO 0.27 -0.01 0.00 0.49 -2.21 0.00 0.00 174.62 173.16