#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 -0.02 -4.10 3.49 -0.00 -1.26 -5.00 120.64 113.76 1e9t n GLU 2 Ca 0.00 -0.00 -0.10 0.00 -0.00 0.00 0.00 57.16 57.06 1e9t n GLU 2 Cb 0.00 -1.05 -0.11 0.00 -0.00 0.00 0.00 31.44 30.29 1e9t n GLU 2 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 1e9t s TYR 3 N -2.02 0.66 0.02 -1.84 -0.85 -1.26 -5.16 117.35 106.89 1e9t s TYR 3 Ca 0.41 -0.78 0.00 0.00 -0.52 0.00 0.00 57.07 56.18 1e9t s TYR 3 Cb -0.17 -0.41 -0.00 0.00 0.38 0.00 0.00 41.96 41.76 1e9t s TYR 3 CO 0.82 -0.19 0.02 1.33 -1.52 0.00 0.00 175.55 176.01 1e9t n VAL 4 N 0.63 0.00 0.00 -3.49 0.24 -1.26 -5.13 118.33 109.32 1e9t n VAL 4 Ca -0.17 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1e9t n VAL 4 Cb 0.58 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 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 -0.03 -1.23 2.53 7.63 0.00 -1.26 -4.95 105.19 107.88 1e9t n GLY 5 Ca 0.00 0.63 -0.07 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00 -2.37 0.00 0.99 -0.00 -1.26 -4.62 117.00 109.74 1e9t n LEU 6 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1e9t n LEU 6 Cb 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 43.42 42.29 1e9t n LEU 6 CO 0.00 -0.77 0.00 -1.54 -0.00 0.00 0.00 177.39 175.08 1e9t n SER 7 N 1.06 0.00 0.00 1.45 3.41 -1.26 -4.93 113.62 113.35 1e9t n SER 7 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1e9t n SER 7 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.02 7.33 0.00 -1.26 -4.95 120.51 121.61 1e9t n ALA 8 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1e9t n ALA 8 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.26 -0.13 0.00 -1.24 -1.91 2.38 115.58 114.41 1e9t h ASN 9 Ca 0.00 0.06 -0.13 0.00 0.71 0.00 0.00 56.30 56.94 1e9t h ASN 9 Cb 0.00 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1e9t h ASN 9 CO 0.00 -0.11 -0.35 0.06 -1.29 0.00 0.00 177.43 175.74 1e9t h GLN 10 N -0.07 0.64 -1.33 6.67 3.07 -1.89 -2.99 115.11 119.21 1e9t h GLN 10 Ca 0.09 -0.31 -0.66 0.00 0.09 0.00 0.00 58.65 57.86 1e9t h GLN 10 Cb 0.20 -0.00 -0.34 0.00 0.08 0.00 0.00 27.48 27.41 1e9t h GLN 10 CO -0.20 0.90 0.22 0.00 0.09 0.00 0.00 178.83 179.84 1e9t n ALA 12 N -0.67 6.26 -2.59 0.00 0.00 0.79 -4.76 120.51 119.54 1e9t n ALA 12 Ca 0.51 -3.41 -0.30 0.00 0.00 0.00 0.00 53.44 50.23 1e9t n ALA 12 Cb 0.61 -1.74 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 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 -4.65 5.08 -0.06 0.00 1.01 -1.26 -5.01 120.40 115.51 1e9t s VAL 13 Ca 0.64 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.61 1e9t s VAL 13 Cb 0.51 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 1e9t s VAL 13 CO 0.00 -0.09 0.42 1.55 0.00 0.00 0.00 175.10 176.98 1e9t h PRO 14 N 2.40 -0.32 0.00 2.72 0.13 -1.94 -3.49 132.00 131.51 1e9t h PRO 14 Ca -0.47 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1e9t h PRO 14 Cb 1.17 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1e9t h PRO 14 CO 0.70 -0.19 0.00 0.00 -0.23 0.00 0.00 178.00 178.28 1e9t n ALA 15 N -2.75 0.00 1.05 -0.56 0.00 -1.26 -4.94 120.51 112.05 1e9t n ALA 15 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1e9t n ALA 15 Cb 0.14 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.93 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 1.95 -0.01 0.00 -0.00 -1.26 -3.54 118.16 115.30 1e9t n LYS 16 Ca 0.00 -1.41 0.01 0.00 -0.00 0.00 0.00 58.31 56.91 1e9t n LYS 16 Cb 0.00 -1.44 0.02 0.00 -0.00 0.00 0.00 35.03 33.61 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 0.65 1.98 -4.66 -5.58 8.00 -1.26 -5.01 116.55 110.68 1e9t n ASP 17 Ca 0.17 -2.11 -0.43 0.00 0.71 0.00 0.00 54.79 53.14 1e9t n ASP 17 Cb 0.42 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.44 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 -1.20 4.22 0.00 -1.24 1.81 -1.23 -4.87 118.95 116.43 1e9t s ARG 18 Ca 0.04 1.51 0.27 0.00 -1.72 0.00 0.00 55.73 55.83 1e9t s ARG 18 Cb 0.03 -3.72 0.86 0.00 -0.45 0.00 0.00 34.95 31.67 1e9t s ARG 18 CO 0.00 -0.71 1.66 0.28 -0.68 0.00 0.00 175.30 175.85 1e9t n VAL 19 N 5.41 0.00 -2.20 3.52 0.31 -1.26 -4.92 118.33 119.19 1e9t n VAL 19 Ca 0.13 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1e9t n VAL 19 Cb 0.45 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 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 -1.40 -9.30 0.12 4.52 -0.08 -1.26 -4.78 116.55 104.36 1e9t n ASP 20 Ca 0.07 1.57 0.07 0.00 -1.51 0.00 0.00 54.79 54.99 1e9t n ASP 20 Cb 0.33 -5.22 0.02 0.00 2.34 0.00 0.00 41.12 38.59 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 1.23 -3.79 2.98 0.00 0.00 -1.25 -5.03 105.19 99.32 1e9t n GLY 22 Ca -0.01 0.31 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.76 0.27 0.00 1.61 2.02 -1.26 -5.10 117.35 114.12 1e9t s TYR 23 Ca -0.04 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 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 0.43 -0.17 0.17 -0.35 -1.57 0.00 0.00 175.55 174.07 1e9t n PRO 24 N 1.73 0.00 -2.87 -1.71 -0.04 -1.26 -4.49 135.00 126.36 1e9t n PRO 24 Ca -0.23 0.18 -0.44 0.00 -0.04 0.00 0.00 63.50 62.97 1e9t n PRO 24 Cb 0.55 -0.80 -0.01 0.00 -0.04 0.00 0.00 33.50 33.20 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 -0.69 3.23 -0.07 0.54 -3.43 -1.26 -4.98 115.29 108.63 1e9t s HIS 25 Ca 0.00 -1.76 -0.14 0.00 -0.80 0.00 0.00 55.06 52.36 1e9t s HIS 25 Cb 0.00 -4.38 -0.05 0.00 -1.43 0.00 0.00 32.58 26.72 1e9t s HIS 25 CO 0.00 -1.51 0.35 0.14 -2.00 0.00 0.00 174.74 171.72 1e9t s VAL 26 N 2.47 5.17 0.27 -5.38 -7.23 -1.26 -4.34 120.40 110.10 1e9t s VAL 26 Ca 0.41 0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 61.17 1e9t s VAL 26 Cb -0.02 -3.66 -0.00 0.00 0.56 0.00 0.00 36.38 33.25 1e9t s VAL 26 CO -0.03 0.51 0.49 0.42 -0.31 0.00 0.00 175.10 176.18 1e9t s THR 27 N -0.53 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.13 1e9t s THR 27 Ca 0.21 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1e9t s THR 27 Cb -0.15 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1e9t s THR 27 CO 0.10 0.00 1.48 -0.81 -0.54 0.00 0.00 174.62 174.84 1e9t n PRO 28 N -0.41 0.75 0.00 3.99 -0.04 -1.26 -1.80 135.00 136.22 1e9t n PRO 28 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.62 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 1.61 0.00 -0.09 0.54 0.00 -1.26 -4.92 118.16 114.04 1e9t n LYS 29 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.17 1e9t n LYS 29 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.36 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 0.81 -0.11 1.64 4.81 -1.88 0.67 114.58 120.51 1e9t h GLU 30 Ca 0.00 -0.48 -0.12 0.00 -0.13 0.00 0.00 59.36 58.63 1e9t h GLU 30 Cb 0.00 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1e9t h GLU 30 CO 0.00 1.11 -0.46 0.00 -0.73 0.00 0.00 179.01 178.94 1e9t n ASN 32 N -3.99 1.32 -0.11 0.00 0.23 -1.12 -3.50 115.26 108.10 1e9t n ASN 32 Ca -0.02 -1.26 -0.20 0.00 -0.53 0.00 0.00 54.58 52.58 1e9t n ASN 32 Cb 0.52 0.05 -0.12 0.00 -2.08 0.00 0.00 39.78 38.15 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 -0.15 2.00 0.15 0.53 5.15 0.23 -4.26 115.26 118.91 1e9t n ASN 33 Ca 0.16 -0.01 0.14 0.00 -0.60 0.00 0.00 54.58 54.27 1e9t n ASN 33 Cb 0.35 -0.55 0.68 0.00 -0.53 0.00 0.00 39.78 39.74 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 -0.73 -3.45 114.38 112.38 1e9t h ARG 34 Ca -0.56 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.31 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 -0.10 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.17 1e9t n GLY 35 N -1.57 0.61 0.00 2.80 0.00 -1.25 -5.12 105.19 100.66 1e9t n GLY 35 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.38 2.26 -0.30 0.00 5.36 -1.26 -1.68 117.98 120.97 1e9t s PHE 38 Ca 0.17 -0.76 -0.27 0.00 -0.96 0.00 0.00 56.93 55.12 1e9t s PHE 38 Cb -0.09 -1.78 0.20 0.00 -0.34 0.00 0.00 43.02 41.01 1e9t s PHE 38 CO 0.08 0.25 1.45 0.34 -1.46 0.00 0.00 175.22 175.88 1e9t s ASP 39 N -3.85 -0.01 -0.00 6.13 2.15 0.18 -4.83 116.67 116.44 1e9t s ASP 39 Ca 0.27 0.01 0.01 0.00 0.43 0.00 0.00 52.55 53.26 1e9t s ASP 39 Cb 0.05 0.01 0.01 0.00 -0.30 0.00 0.00 42.92 42.69 1e9t s ASP 39 CO 0.14 -0.00 0.75 -1.54 -0.17 0.00 0.00 175.17 174.35 1e9t n SER 40 N 1.07 0.15 -0.06 -0.34 3.41 -1.26 -4.26 113.62 112.32 1e9t n SER 40 Ca -0.05 -1.53 0.02 0.00 -0.26 0.00 0.00 58.87 57.05 1e9t n SER 40 Cb 0.58 -0.10 0.35 0.00 -0.26 0.00 0.00 64.21 64.78 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 0.65 -2.37 4.33 2.43 -1.96 -3.42 114.38 114.04 1e9t h ARG 41 Ca 0.00 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 1e9t h ARG 41 Cb 1.15 -0.14 -0.24 0.00 -0.42 0.00 0.00 29.97 30.33 1e9t h ARG 41 CO 0.00 0.48 -0.13 0.96 -1.51 0.00 0.00 179.97 179.77 1e9t s ILE 42 N -5.46 -0.01 0.14 1.20 -5.25 -1.26 -5.04 121.20 105.51 1e9t s ILE 42 Ca -0.09 0.04 -0.04 0.00 -0.99 0.00 0.00 60.65 59.57 1e9t s ILE 42 Cb 0.17 -0.78 -0.16 0.00 2.95 0.00 0.00 42.46 44.64 1e9t s ILE 42 CO 0.75 0.02 1.34 1.55 -1.79 0.00 0.00 174.94 176.81 1e9t h PRO 43 N 6.61 0.44 -0.97 0.37 0.13 -1.95 -3.26 132.00 133.38 1e9t h PRO 43 Ca -0.32 -0.43 0.35 0.00 -0.87 0.00 0.00 66.00 64.73 1e9t h PRO 43 Cb 1.20 0.11 -0.18 0.00 0.13 0.00 0.00 31.00 32.26 1e9t h PRO 43 CO 0.21 1.08 0.33 0.41 -0.23 0.00 0.00 178.00 179.81 1e9t n GLY 44 N 0.81 -0.95 3.98 1.56 0.00 -1.26 -4.38 105.19 104.94 1e9t n GLY 44 Ca -0.06 0.85 -0.22 0.00 0.00 0.00 0.00 46.02 46.59 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 -5.66 2.51 -0.88 1.61 -7.23 -1.23 -4.99 120.40 104.53 1e9t s VAL 45 Ca -0.10 -0.65 -0.25 0.00 -1.81 0.00 0.00 61.98 59.17 1e9t s VAL 45 Cb 0.31 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1e9t s VAL 45 CO 0.76 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.04 1e9t s PRO 46 N -4.86 3.03 0.14 4.82 0.04 -1.26 -4.85 135.00 132.07 1e9t s PRO 46 Ca 0.60 -0.45 -0.12 0.00 0.04 0.00 0.00 61.00 61.07 1e9t s PRO 46 Cb -0.09 -4.93 0.13 0.00 0.04 0.00 0.00 34.50 29.65 1e9t s PRO 46 CO 0.40 -2.68 0.99 0.91 0.04 0.00 0.00 177.00 176.66 1e9t n TRP 47 N 11.27 -0.01 -3.24 0.56 7.02 -1.26 -3.13 117.44 128.65 1e9t n TRP 47 Ca 0.29 0.79 -0.42 0.00 -1.02 0.00 0.00 57.50 57.14 1e9t n TRP 47 Cb 0.49 -0.72 -0.08 0.00 -2.42 0.00 0.00 31.31 28.59 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 2.41 1.19 0.95 0.00 -0.12 -0.68 -1.04 117.98 120.69 1e9t s PHE 49 Ca 0.19 -0.98 -0.11 0.00 -0.05 0.00 0.00 56.93 55.98 1e9t s PHE 49 Cb -0.15 -0.67 0.17 0.00 -0.63 0.00 0.00 43.02 41.73 1e9t s PHE 49 CO 0.14 -0.17 1.12 0.15 -0.05 0.00 0.00 175.22 176.40 1e9t s LYS 50 N -3.89 0.74 -0.15 1.99 1.02 -1.26 -2.11 119.74 116.08 1e9t s LYS 50 Ca 0.22 1.34 -0.29 0.00 0.02 0.00 0.00 55.97 57.26 1e9t s LYS 50 Cb 0.06 -1.71 -0.02 0.00 -0.52 0.00 0.00 37.83 35.64 1e9t s LYS 50 CO 0.03 -2.76 1.27 -1.25 -0.92 0.00 0.00 175.35 171.72 1e9t s PRO 51 N -4.65 4.24 0.16 -1.68 0.04 -1.26 -4.73 135.00 127.12 1e9t s PRO 51 Ca 0.66 1.68 -0.25 0.00 0.04 0.00 0.00 61.00 63.13 1e9t s PRO 51 Cb -0.23 -3.74 -0.15 0.00 0.04 0.00 0.00 34.50 30.42 1e9t s PRO 51 CO 0.59 -0.68 0.48 -0.11 0.04 0.00 0.00 177.00 177.32 1e9t n LEU 52 N 6.45 -0.98 -4.53 -3.56 0.00 0.35 -4.50 117.00 110.22 1e9t n LEU 52 Ca 0.14 0.97 -0.13 0.00 0.00 0.00 0.00 56.01 56.98 1e9t n LEU 52 Cb 0.45 -0.81 -0.10 0.00 0.00 0.00 0.00 43.42 42.96 1e9t n LEU 52 CO 0.56 -2.48 1.18 0.00 0.00 0.00 0.00 177.39 176.65 1e9t n GLN 53 N 0.89 0.27 -1.56 1.96 0.00 -1.26 -4.79 117.38 112.89 1e9t n GLN 53 Ca 0.16 -1.13 -0.17 0.00 0.00 0.00 0.00 57.00 55.85 1e9t n GLN 53 Cb 0.20 -3.46 -0.06 0.00 0.00 0.00 0.00 30.24 26.91 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 8.01 0.64 -3.76 2.61 0.28 -1.26 -4.84 120.64 122.32 1e9t n GLU 54 Ca 0.42 -0.69 -0.35 0.00 -0.16 0.00 0.00 57.16 56.38 1e9t n GLU 54 Cb 0.43 -3.63 -0.10 0.00 1.43 0.00 0.00 31.44 29.58 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 14.26 3.60 0.09 -1.84 0.00 -1.26 -4.88 121.76 131.73 1e9t s ALA 55 Ca 0.95 -3.35 0.02 0.00 0.00 0.00 0.00 51.96 49.57 1e9t s ALA 55 Cb -0.15 -2.58 -0.25 0.00 0.00 0.00 0.00 23.12 20.14 1e9t s ALA 55 CO 0.12 -2.10 1.19 1.49 0.00 0.00 0.00 175.76 176.46 1e9t h GLU 56 N 6.78 0.13 -3.21 0.00 4.81 -1.96 -3.50 114.58 117.64 1e9t h GLU 56 Ca -0.01 -0.23 0.39 0.00 -0.13 0.00 0.00 59.36 59.39 1e9t h GLU 56 Cb 0.92 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.28 1e9t h GLU 56 CO 0.72 1.10 -0.56 0.00 -0.73 0.00 0.00 179.01 179.54 1e9t h THR 58 N -1.33 0.18 0.00 0.00 1.03 -2.05 -3.53 112.91 107.21 1e9t h THR 58 Ca 0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.41 1e9t h THR 58 Cb 1.34 0.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 1e9t h THR 58 CO 0.01 0.00 0.00 0.49 -0.01 0.00 0.00 175.52 176.02