#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhl h THR 29 N 0.00 1.11 -0.42 0.44 1.35 -2.05 0.58 112.91 113.92 1nhl h THR 29 Ca 0.00 -0.27 -0.13 0.00 -0.55 0.00 0.00 66.41 65.46 1nhl h THR 29 Cb 0.00 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.08 1nhl h THR 29 CO 0.00 0.12 -0.24 -0.09 -0.25 0.00 0.00 175.52 175.06 1nhl h ARG 30 N 0.45 0.87 -0.11 4.72 1.12 -2.05 0.21 114.38 119.59 1nhl h ARG 30 Ca 0.12 -0.37 -0.06 0.00 -1.11 0.00 0.00 59.98 58.56 1nhl h ARG 30 Cb 0.02 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 29.95 1nhl h ARG 30 CO -0.02 1.02 -0.16 0.00 -3.11 0.00 0.00 179.97 177.70 1nhl h ARG 31 N 0.75 0.30 -0.85 0.20 3.08 -1.52 -1.85 114.38 114.49 1nhl h ARG 31 Ca 0.10 -0.18 0.12 0.00 0.07 0.00 0.00 59.98 60.09 1nhl h ARG 31 Cb 0.78 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.77 1nhl h ARG 31 CO 0.06 0.75 0.47 0.82 -1.07 0.00 0.00 179.97 181.00 1nhl h ILE 32 N -0.12 0.82 -0.45 2.04 2.04 0.24 -0.09 117.51 121.99 1nhl h ILE 32 Ca 0.01 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1nhl h ILE 32 Cb 0.72 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1nhl h ILE 32 CO 0.04 0.13 0.11 0.25 0.00 0.00 0.00 178.15 178.68 1nhl h LEU 33 N 0.72 0.67 -0.52 1.44 5.85 -0.47 -1.25 115.31 121.76 1nhl h LEU 33 Ca 0.44 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1nhl h LEU 33 Cb 0.52 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1nhl h LEU 33 CO -0.31 0.73 0.33 1.23 -0.34 0.00 0.00 178.44 180.08 1nhl h GLY 34 N 0.59 0.74 1.10 3.75 0.00 -0.39 -2.05 103.07 106.81 1nhl h GLY 34 Ca 0.14 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 1nhl h GLY 34 CO 0.00 0.28 0.14 1.41 0.00 0.00 0.00 176.54 178.37 1nhl h LEU 35 N 0.70 1.05 -0.65 3.11 3.38 -0.87 -1.80 115.31 120.22 1nhl h LEU 35 Ca 0.19 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1nhl h LEU 35 Cb -0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1nhl h LEU 35 CO -0.04 1.02 0.38 0.00 0.09 0.00 0.00 178.44 179.89 1nhl h ALA 36 N 1.10 0.83 -0.49 1.53 0.00 -0.94 0.21 119.26 121.49 1nhl h ALA 36 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1nhl h ALA 36 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1nhl h ALA 36 CO 0.01 0.32 0.24 0.82 0.00 0.00 0.00 179.25 180.63 1nhl h ILE 37 N 0.88 1.19 -0.49 0.00 2.04 -1.11 -1.90 117.51 118.13 1nhl h ILE 37 Ca 0.23 -0.54 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 1nhl h ILE 37 Cb -0.01 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1nhl h ILE 37 CO -0.04 0.21 -0.08 -0.33 0.00 0.00 0.00 178.15 177.91 1nhl h GLU 38 N 0.65 0.89 -0.24 2.37 5.08 -0.88 -2.70 114.58 119.76 1nhl h GLU 38 Ca 0.17 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1nhl h GLU 38 Cb 0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1nhl h GLU 38 CO -0.02 0.93 -0.02 1.03 -1.00 0.00 0.00 179.01 179.93 1nhl h SER 39 N 0.80 0.33 -0.50 1.42 0.87 -0.34 -1.76 113.55 114.38 1nhl h SER 39 Ca 0.14 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1nhl h SER 39 Cb 0.59 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1nhl h SER 39 CO 0.04 0.41 0.08 -0.61 -0.53 0.00 0.00 176.83 176.21 1nhl h GLN 40 N 0.35 0.83 -0.34 2.24 4.15 -1.02 -0.21 115.11 121.10 1nhl h GLN 40 Ca 0.08 -0.23 -0.05 0.00 0.77 0.00 0.00 58.65 59.22 1nhl h GLN 40 Cb 0.27 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1nhl h GLN 40 CO 0.01 0.83 -0.02 0.22 -1.93 0.00 0.00 178.83 177.94 1nhl h ASP 41 N 0.71 0.50 -0.45 -0.69 3.58 -1.26 -1.34 116.42 117.47 1nhl h ASP 41 Ca 0.15 -0.10 -0.11 0.00 0.42 0.00 0.00 57.03 57.39 1nhl h ASP 41 Cb 0.40 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 1nhl h ASP 41 CO 0.01 0.59 -0.14 0.00 -2.88 0.00 0.00 179.24 176.82 1nhl h ALA 42 N 1.48 0.83 -0.73 -0.78 0.00 -0.82 -1.02 119.26 118.21 1nhl h ALA 42 Ca 0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1nhl h ALA 42 Cb 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1nhl h ALA 42 CO 0.01 0.65 0.23 0.78 0.00 0.00 0.00 179.25 180.93 1nhl h GLY 43 N 0.95 1.22 0.87 0.00 0.00 -0.32 -0.79 103.07 105.00 1nhl h GLY 43 Ca 0.13 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1nhl h GLY 43 CO 0.05 0.68 0.06 -2.22 0.00 0.00 0.00 176.54 175.10 1nhl h ILE 44 N 1.08 1.21 -0.91 2.60 2.04 -0.98 -0.24 117.51 122.32 1nhl h ILE 44 Ca 0.24 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1nhl h ILE 44 Cb 0.30 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1nhl h ILE 44 CO -0.01 0.22 0.60 0.11 0.00 0.00 0.00 178.15 179.07 1nhl h LYS 45 N 0.20 1.13 0.08 2.37 1.57 -0.98 0.18 116.57 121.12 1nhl h LYS 45 Ca 0.07 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nhl h LYS 45 Cb 0.28 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1nhl h LYS 45 CO 0.00 0.75 -0.04 1.15 -0.57 0.00 0.00 179.45 180.74 1nhl h THR 46 N 1.16 0.95 -0.78 -0.16 2.02 -0.74 -2.70 112.91 112.66 1nhl h THR 46 Ca 0.36 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1nhl h THR 46 Cb -0.02 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1nhl h THR 46 CO -0.10 0.02 0.43 0.40 0.37 0.00 0.00 175.52 176.64 1nhl h ILE 47 N -0.14 1.23 0.00 3.11 2.04 -0.52 -1.75 117.51 121.48 1nhl h ILE 47 Ca -0.01 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1nhl h ILE 47 Cb 0.12 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1nhl h ILE 47 CO 0.02 0.26 0.00 0.41 0.00 0.00 0.00 178.15 178.84 1nhl n THR 48 N -4.43 0.10 0.00 -0.27 -1.04 0.57 -1.36 114.28 107.85 1nhl n THR 48 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1nhl n THR 48 Cb 0.09 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 1nhl n THR 48 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1nhl n LEU 50 N 0.87 0.00 -0.32 -4.42 7.99 -0.66 -1.58 117.00 118.88 1nhl n LEU 50 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.99 1nhl n LEU 50 Cb 0.05 0.00 0.13 0.00 -0.11 0.00 0.00 43.42 43.49 1nhl n LEU 50 CO 0.00 0.00 1.22 -0.78 -1.51 0.00 0.00 177.39 176.32 1nhl h ASP 51 N 0.00 0.93 0.41 -1.43 3.58 -1.49 0.49 116.42 118.91 1nhl h ASP 51 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1nhl h ASP 51 Cb 0.00 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1nhl h ASP 51 CO 0.00 0.62 -0.37 -0.08 -2.88 0.00 0.00 179.24 176.54 1nhl h GLU 52 N 1.08 0.00 -0.01 0.28 4.81 -1.55 -2.40 114.58 116.79 1nhl h GLU 52 Ca 0.36 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.43 1nhl h GLU 52 Cb 0.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1nhl h GLU 52 CO -0.14 0.37 -0.75 0.37 -0.73 0.00 0.00 179.01 178.13 1nhl h GLN 53 N 0.00 0.08 0.33 1.92 4.15 -0.67 -3.16 115.11 117.76 1nhl h GLN 53 Ca -0.00 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1nhl h GLN 53 Cb 0.67 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1nhl h GLN 53 CO 0.05 0.79 -0.16 -0.22 -1.93 0.00 0.00 178.83 177.36 1nhl h LYS 54 N 0.05 -0.42 -0.95 1.69 1.63 0.28 -1.60 116.57 117.25 1nhl h LYS 54 Ca -0.02 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.90 1nhl h LYS 54 Cb 1.32 0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 32.98 1nhl h LYS 54 CO 0.10 -0.17 0.59 0.93 -3.45 0.00 0.00 179.45 177.46 1nhl h GLU 55 N -0.64 0.98 -0.63 1.90 4.39 -1.59 0.21 114.58 119.20 1nhl h GLU 55 Ca -0.05 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 1nhl h GLU 55 Cb 0.45 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1nhl h GLU 55 CO 0.07 0.65 0.25 0.37 -1.16 0.00 0.00 179.01 179.20 1nhl h GLN 56 N 1.01 0.95 -0.63 2.33 4.15 -1.49 0.19 115.11 121.61 1nhl h GLN 56 Ca 0.44 -0.17 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 1nhl h GLN 56 Cb 0.32 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1nhl h GLN 56 CO -0.22 0.80 0.09 -0.07 -1.93 0.00 0.00 178.83 177.50 1nhl h LEU 57 N 0.89 0.99 -0.49 -2.39 3.38 -0.17 -1.55 115.31 115.96 1nhl h LEU 57 Ca 0.21 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1nhl h LEU 57 Cb 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1nhl h LEU 57 CO -0.02 0.99 0.26 0.78 0.09 0.00 0.00 178.44 180.54 1nhl h ASN 58 N 0.97 0.40 -0.80 -0.43 2.35 0.23 0.11 115.58 118.40 1nhl h ASN 58 Ca 0.19 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1nhl h ASN 58 Cb 0.43 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 1nhl h ASN 58 CO 0.01 0.28 0.51 0.03 -1.65 0.00 0.00 177.43 176.62 1nhl h ARG 59 N 0.52 1.07 0.33 0.81 3.08 -0.52 -2.52 114.38 117.14 1nhl h ARG 59 Ca 0.21 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1nhl h ARG 59 Cb 0.08 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1nhl h ARG 59 CO -0.13 0.73 -0.16 0.82 -1.07 0.00 0.00 179.97 180.17 1nhl h ILE 60 N 1.09 0.69 -0.26 2.04 2.04 -0.48 -0.12 117.51 122.52 1nhl h ILE 60 Ca 0.29 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.80 1nhl h ILE 60 Cb -0.09 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 1nhl h ILE 60 CO -0.06 0.08 -0.18 -0.08 0.00 0.00 0.00 178.15 177.92 1nhl h GLU 61 N -0.67 -0.15 -0.11 2.37 4.81 -0.74 0.26 114.58 120.35 1nhl h GLU 61 Ca -0.04 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 1nhl h GLU 61 Cb 0.47 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1nhl h GLU 61 CO 0.07 -0.10 -0.35 1.05 -0.73 0.00 0.00 179.01 178.95 1nhl h GLU 62 N -0.16 0.23 -0.99 1.92 4.11 -1.50 -1.30 114.58 116.89 1nhl h GLU 62 Ca 0.14 -0.10 0.05 0.00 0.07 0.00 0.00 59.36 59.53 1nhl h GLU 62 Cb 0.38 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1nhl h GLU 62 CO -0.36 0.56 0.65 0.78 0.07 0.00 0.00 179.01 180.70 1nhl h GLY 63 N 1.13 1.47 0.96 1.06 0.00 0.94 0.46 103.07 109.08 1nhl h GLY 63 Ca 0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1nhl h GLY 63 CO 0.05 0.38 0.13 1.41 0.00 0.00 0.00 176.54 178.51 1nhl h LEU 64 N 1.21 0.67 0.00 3.11 4.07 0.49 -2.11 115.31 122.75 1nhl h LEU 64 Ca 0.41 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1nhl h LEU 64 Cb 0.09 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1nhl h LEU 64 CO -0.15 0.71 0.00 0.47 -1.08 0.00 0.00 178.44 178.39 1nhl n ASP 65 N -4.53 0.00 -0.04 -0.43 8.00 0.04 -1.49 116.55 118.10 1nhl n ASP 65 Ca 0.01 0.13 -0.18 0.00 0.71 0.00 0.00 54.79 55.46 1nhl n ASP 65 Cb 0.20 -0.25 -0.14 0.00 -0.02 0.00 0.00 41.12 40.91 1nhl n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nhl n GLN 66 N -1.25 0.71 -0.03 -1.24 6.02 -0.54 -4.10 117.38 116.94 1nhl n GLN 66 Ca 0.04 0.22 -0.13 0.00 -0.01 0.00 0.00 57.00 57.11 1nhl n GLN 66 Cb 0.05 -1.66 -0.08 0.00 1.02 0.00 0.00 30.24 29.58 1nhl n GLN 66 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1nhl h ILE 67 N 0.04 1.35 -0.07 5.09 2.04 -1.11 -2.87 117.51 121.97 1nhl h ILE 67 Ca -0.46 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.29 1nhl h ILE 67 Cb 2.01 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 40.03 1nhl h ILE 67 CO 0.04 0.32 0.10 -0.55 0.00 0.00 0.00 178.15 178.05 1nhl h ASN 68 N -0.23 0.00 0.63 1.72 -1.07 -1.61 -2.15 115.58 112.87 1nhl h ASN 68 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.35 1nhl h ASN 68 Cb 0.53 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.79 1nhl h ASN 68 CO 0.01 0.00 -0.30 0.11 0.07 0.00 0.00 177.43 177.32 1nhl h LYS 69 N 0.00 -0.82 -1.90 4.14 1.79 -1.66 0.26 116.57 118.39 1nhl h LYS 69 Ca 0.03 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1nhl h LYS 69 Cb 0.22 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1nhl h LYS 69 CO -0.00 -0.54 0.00 -0.25 -1.08 0.00 0.00 179.45 177.57 1nhl n ASP 70 N -4.62 0.00 0.00 0.86 9.92 -0.81 -2.65 116.55 119.25 1nhl n ASP 70 Ca -0.11 -0.32 0.00 0.00 -0.53 0.00 0.00 54.79 53.83 1nhl n ASP 70 Cb 0.33 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 1nhl n ASP 70 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1nhl n ARG 72 N 1.27 0.00 0.14 -1.24 3.00 0.08 0.23 116.66 120.13 1nhl n ARG 72 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.88 1nhl n ARG 72 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.49 1nhl n ARG 72 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 1nhl h GLU 73 N 0.00 0.00 0.03 -0.14 4.11 -1.78 -3.29 114.58 113.51 1nhl h GLU 73 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 1nhl h GLU 73 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1nhl h GLU 73 CO 0.00 0.43 -0.24 1.15 0.07 0.00 0.00 179.01 180.42 1nhl h THR 74 N 0.00 0.46 0.00 -1.06 2.02 -0.49 1.08 112.91 114.92 1nhl h THR 74 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1nhl h THR 74 Cb 1.36 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1nhl h THR 74 CO 0.06 0.00 0.00 -0.08 0.37 0.00 0.00 175.52 175.87 1nhl h GLU 75 N -0.39 0.00 0.17 6.66 4.81 -1.80 -1.35 114.58 122.68 1nhl h GLU 75 Ca 0.05 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.95 1nhl h GLU 75 Cb 0.46 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1nhl h GLU 75 CO -0.19 0.00 -1.59 0.87 -0.73 0.00 0.00 179.01 177.37 1nhl h LYS 76 N 0.00 0.37 -0.43 1.92 1.57 -0.52 -3.15 116.57 116.33 1nhl h LYS 76 Ca 0.00 -0.63 -0.08 0.00 -1.87 0.00 0.00 60.65 58.07 1nhl h LYS 76 Cb 0.15 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1nhl h LYS 76 CO 0.00 1.27 -0.07 1.15 -0.57 0.00 0.00 179.45 181.23 1nhl h THR 77 N 0.10 1.25 -0.35 -0.16 2.02 0.20 -2.03 112.91 113.95 1nhl h THR 77 Ca -0.28 -1.08 0.04 0.00 0.77 0.00 0.00 66.41 65.86 1nhl h THR 77 Cb 2.08 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 69.44 1nhl h THR 77 CO 0.20 0.37 0.10 -0.07 0.37 0.00 0.00 175.52 176.49 1nhl h LEU 78 N 0.69 0.08 -0.88 2.58 3.38 -1.40 -1.64 115.31 118.12 1nhl h LEU 78 Ca 0.12 0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.37 1nhl h LEU 78 Cb 0.52 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.18 1nhl h LEU 78 CO 0.03 0.08 0.23 0.74 0.09 0.00 0.00 178.44 179.61 1nhl h THR 79 N 0.23 0.31 -0.26 0.22 2.02 -1.32 0.50 112.91 114.62 1nhl h THR 79 Ca 0.16 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 67.11 1nhl h THR 79 Cb 0.15 0.09 -0.08 0.00 -1.74 0.00 0.00 68.15 66.58 1nhl h THR 79 CO -0.18 0.04 0.21 -0.62 0.37 0.00 0.00 175.52 175.33 1nhl n GLU 80 N -5.23 1.40 0.00 6.66 1.02 -0.62 -5.13 120.64 118.74 1nhl n GLU 80 Ca 0.21 -0.83 0.00 0.00 -0.02 0.00 0.00 57.16 56.52 1nhl n GLU 80 Cb 0.68 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1nhl n GLU 80 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59