#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx2 s PHE 2 N 0.00 2.98 0.00 1.20 5.36 -1.26 -4.96 117.98 121.30 1hx2 s PHE 2 Ca 0.00 -1.38 0.06 0.00 -0.96 0.00 0.00 56.93 54.65 1hx2 s PHE 2 Cb 0.00 -4.45 -0.03 0.00 -0.34 0.00 0.00 43.02 38.20 1hx2 s PHE 2 CO 0.00 -1.63 -0.18 0.54 -1.46 0.00 0.00 175.22 172.49 1hx2 s VAL 3 N 3.30 2.80 0.81 3.12 0.11 -1.26 -4.97 120.40 124.32 1hx2 s VAL 3 Ca 0.40 -1.01 -0.14 0.00 -2.93 0.00 0.00 61.98 58.31 1hx2 s VAL 3 Cb -0.02 -2.13 0.19 0.00 -1.53 0.00 0.00 36.38 32.89 1hx2 s VAL 3 CO -0.06 0.46 1.09 0.00 -3.33 0.00 0.00 175.10 173.25 1hx2 s PRO 5 N -5.38 1.65 0.27 0.00 0.05 -1.26 -5.02 135.00 125.31 1hx2 s PRO 5 Ca 0.62 -0.60 -0.29 0.00 0.05 0.00 0.00 61.00 60.78 1hx2 s PRO 5 Cb -0.02 -2.16 -0.14 0.00 0.05 0.00 0.00 34.50 32.24 1hx2 s PRO 5 CO 0.44 -1.58 1.09 -0.35 0.05 0.00 0.00 177.00 176.65 1hx2 n PRO 6 N -3.08 1.44 0.00 0.56 -0.04 -1.26 -2.26 135.00 130.35 1hx2 n PRO 6 Ca 0.12 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 1hx2 n PRO 6 Cb 0.60 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1hx2 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hx2 n GLY 7 N 1.41 2.88 3.74 0.55 0.00 -1.26 -3.64 105.19 108.88 1hx2 n GLY 7 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1hx2 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hx2 s GLN 8 N -0.14 2.73 0.06 1.61 1.11 -0.96 -3.39 119.66 120.69 1hx2 s GLN 8 Ca 0.00 -0.81 0.01 0.00 0.01 0.00 0.00 55.36 54.57 1hx2 s GLN 8 Cb 0.00 -2.62 -0.00 0.00 -1.01 0.00 0.00 33.01 29.38 1hx2 s GLN 8 CO 0.00 0.53 0.05 -2.37 0.01 0.00 0.00 175.29 173.52 1hx2 n THR 9 N 0.29 0.00 -0.69 -0.19 5.66 -0.72 -4.55 114.28 114.08 1hx2 n THR 9 Ca -0.09 -0.42 -0.29 0.00 -3.05 0.00 0.00 64.05 60.19 1hx2 n THR 9 Cb 0.53 0.21 0.25 0.00 -1.55 0.00 0.00 70.33 69.77 1hx2 n THR 9 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1hx2 s PHE 10 N -2.41 0.96 -0.30 1.09 5.36 -1.26 -1.25 117.98 120.17 1hx2 s PHE 10 Ca 0.07 0.91 -0.11 0.00 -0.96 0.00 0.00 56.93 56.84 1hx2 s PHE 10 Cb 0.00 -3.12 0.15 0.00 -0.34 0.00 0.00 43.02 39.71 1hx2 s PHE 10 CO 0.05 -3.98 0.78 -1.14 -1.46 0.00 0.00 175.22 169.47 1hx2 s GLN 11 N -4.80 0.46 -0.12 10.12 2.00 0.31 -4.19 119.66 123.44 1hx2 s GLN 11 Ca 0.68 1.11 -0.21 0.00 -2.00 0.00 0.00 55.36 54.94 1hx2 s GLN 11 Cb -0.19 0.66 -0.19 0.00 0.80 0.00 0.00 33.01 34.09 1hx2 s GLN 11 CO 0.61 -0.21 0.60 0.00 -0.50 0.00 0.00 175.29 175.79 1hx2 h THR 12 N 5.80 1.28 -3.46 -0.34 1.03 -1.78 -1.68 112.91 113.75 1hx2 h THR 12 Ca -0.17 -1.90 -0.72 0.00 -0.01 0.00 0.00 66.41 63.61 1hx2 h THR 12 Cb 1.11 2.39 -0.32 0.00 -1.07 0.00 0.00 68.15 70.27 1hx2 h THR 12 CO 0.10 0.42 -0.36 0.00 -0.01 0.00 0.00 175.52 175.67 1hx2 n ALA 14 N 4.32 0.00 -3.00 0.00 0.00 -1.17 -4.87 120.51 115.79 1hx2 n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hx2 n ALA 14 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1hx2 n ALA 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hx2 n SER 15 N 0.00 0.00 0.05 0.00 2.88 -1.26 -1.28 113.62 114.01 1hx2 n SER 15 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1hx2 n SER 15 Cb 0.00 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.69 1hx2 n SER 15 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hx2 n SER 16 N 0.00 0.20 -4.10 -3.46 2.88 -1.26 -3.59 113.62 104.28 1hx2 n SER 16 Ca 0.00 0.59 -0.36 0.00 -1.33 0.00 0.00 58.87 57.76 1hx2 n SER 16 Cb 0.00 -0.61 -0.08 0.00 -0.75 0.00 0.00 64.21 62.77 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hx2 s PRO 18 N -0.88 4.16 0.72 0.00 0.02 -1.24 -2.42 135.00 135.36 1hx2 s PRO 18 Ca 0.24 2.52 -0.16 0.00 0.02 0.00 0.00 61.00 63.61 1hx2 s PRO 18 Cb -0.12 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 1hx2 s PRO 18 CO -0.09 -0.66 0.80 0.36 -0.33 0.00 0.00 177.00 177.08 1hx2 n LYS 19 N 3.34 0.41 -4.14 5.54 0.00 -1.26 -4.23 118.16 117.82 1hx2 n LYS 19 Ca 0.13 0.19 -0.16 0.00 -0.00 0.00 0.00 58.31 58.47 1hx2 n LYS 19 Cb 0.37 -2.07 -0.06 0.00 -0.00 0.00 0.00 35.03 33.27 1hx2 n LYS 19 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1hx2 s THR 20 N -1.86 0.00 0.56 0.58 -4.23 -1.26 -2.16 115.64 107.26 1hx2 s THR 20 Ca 0.70 -1.72 0.35 0.00 -1.18 0.00 0.00 61.69 59.84 1hx2 s THR 20 Cb -0.35 -2.58 0.35 0.00 1.34 0.00 0.00 72.50 71.26 1hx2 s THR 20 CO 0.53 0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.67 1hx2 h GLU 22 N 0.00 -0.46 0.00 0.00 4.57 -1.90 -3.38 114.58 113.40 1hx2 h GLU 22 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1hx2 h GLU 22 Cb 0.33 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1hx2 h GLU 22 CO 0.00 -0.27 0.00 -2.37 -1.18 0.00 0.00 179.01 175.19 1hx2 n THR 23 N -5.27 0.00 0.00 0.32 5.66 -0.59 -4.89 114.28 109.51 1hx2 n THR 23 Ca -0.10 0.48 0.00 0.00 -3.05 0.00 0.00 64.05 61.37 1hx2 n THR 23 Cb 0.23 -1.44 0.00 0.00 -1.55 0.00 0.00 70.33 67.57 1hx2 n THR 23 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1hx2 n ARG 24 N -2.01 0.00 0.13 1.09 1.74 -1.12 -4.67 116.66 111.82 1hx2 n ARG 24 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1hx2 n ARG 24 Cb 0.00 -2.09 0.49 0.00 -1.02 0.00 0.00 32.46 29.83 1hx2 n ARG 24 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1hx2 n ASN 25 N 0.12 0.64 -3.50 0.55 3.02 -1.26 -4.80 115.26 110.02 1hx2 n ASN 25 Ca 0.00 0.66 -0.12 0.00 -0.03 0.00 0.00 54.58 55.10 1hx2 n ASN 25 Cb 0.00 -0.80 -0.03 0.00 -0.61 0.00 0.00 39.78 38.34 1hx2 n ASN 25 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1hx2 s LYS 26 N -3.32 0.94 -0.06 3.52 -2.85 -1.26 -5.04 119.74 111.68 1hx2 s LYS 26 Ca 0.04 -0.15 -0.00 0.00 -1.00 0.00 0.00 55.97 54.86 1hx2 s LYS 26 Cb 0.09 0.44 0.05 0.00 -2.06 0.00 0.00 37.83 36.35 1hx2 s LYS 26 CO 0.38 -0.37 1.77 1.28 0.10 0.00 0.00 175.35 178.50 1hx2 n LEU 27 N 0.12 5.03 -3.58 2.77 4.32 -1.26 -4.69 117.00 119.72 1hx2 n LEU 27 Ca -0.13 -2.38 -0.16 0.00 -0.02 0.00 0.00 56.01 53.33 1hx2 n LEU 27 Cb 0.61 -0.97 -0.06 0.00 -1.62 0.00 0.00 43.42 41.38 1hx2 n LEU 27 CO 0.15 0.93 0.45 0.68 -1.22 0.00 0.00 177.39 178.38 1hx2 s VAL 28 N -0.46 0.00 -0.94 4.08 -7.23 -1.26 -4.63 120.40 109.96 1hx2 s VAL 28 Ca 0.06 0.00 0.27 0.00 -1.81 0.00 0.00 61.98 60.51 1hx2 s VAL 28 Cb 0.05 -1.00 0.17 0.00 0.56 0.00 0.00 36.38 36.16 1hx2 s VAL 28 CO 0.00 0.00 1.73 -0.11 -0.31 0.00 0.00 175.10 176.41 1hx2 n LEU 29 N 1.75 0.28 -3.66 1.32 7.94 -1.02 -4.40 117.00 119.23 1hx2 n LEU 29 Ca -0.16 0.36 -0.06 0.00 -1.11 0.00 0.00 56.01 55.04 1hx2 n LEU 29 Cb 0.56 -0.39 -0.07 0.00 0.53 0.00 0.00 43.42 44.05 1hx2 n LEU 29 CO 0.13 0.01 0.17 0.00 -1.11 0.00 0.00 177.39 176.59 1hx2 n ASP 31 N 5.11 0.80 -1.31 0.00 5.75 -1.26 -4.41 116.55 121.23 1hx2 n ASP 31 Ca -0.13 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.01 1hx2 n ASP 31 Cb 0.51 0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1hx2 n LYS 32 N -2.93 0.79 -3.56 0.11 5.02 -1.26 -4.77 118.16 111.57 1hx2 n LYS 32 Ca -0.13 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.05 1hx2 n LYS 32 Cb 0.93 -1.10 -0.05 0.00 -0.02 0.00 0.00 35.03 34.79 1hx2 n LYS 32 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1hx2 s LYS 33 N 0.31 0.69 -0.41 1.97 2.47 -1.26 -5.12 119.74 118.39 1hx2 s LYS 33 Ca 0.00 0.06 0.03 0.00 -1.56 0.00 0.00 55.97 54.50 1hx2 s LYS 33 Cb 0.00 0.32 0.16 0.00 -1.46 0.00 0.00 37.83 36.85 1hx2 s LYS 33 CO 0.00 -0.24 0.31 0.00 0.16 0.00 0.00 175.35 175.58 1hx2 s ASN 35 N 0.26 6.44 -1.28 0.00 0.01 -0.41 -4.75 114.94 115.22 1hx2 s ASN 35 Ca 0.28 0.52 -0.16 0.00 -0.71 0.00 0.00 52.86 52.78 1hx2 s ASN 35 Cb -0.05 -2.25 0.10 0.00 0.41 0.00 0.00 41.25 39.46 1hx2 s ASN 35 CO -0.13 -0.15 1.67 0.00 -1.51 0.00 0.00 177.10 176.98 1hx2 n GLN 36 N 4.82 3.25 0.00 -0.60 3.00 -1.16 -4.02 117.38 122.66 1hx2 n GLN 36 Ca -0.07 -3.44 0.00 0.00 -0.01 0.00 0.00 57.00 53.49 1hx2 n GLN 36 Cb 0.51 -3.35 0.00 0.00 0.00 0.00 0.00 30.24 27.40 1hx2 n GLN 36 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1hx2 n ARG 37 N 7.43 0.00 -2.88 -1.09 1.85 -0.63 -4.93 116.66 116.41 1hx2 n ARG 37 Ca 0.45 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 57.04 1hx2 n ARG 37 Cb 0.45 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.85 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hx2 s GLY 39 N -4.09 -0.21 1.15 0.00 0.00 -0.38 -4.67 107.32 99.12 1hx2 s GLY 39 Ca 0.45 1.90 -0.18 0.00 0.00 0.00 0.00 44.72 46.90 1hx2 s GLY 39 CO 0.42 0.70 0.30 0.00 0.00 0.00 0.00 173.10 174.52 1hx2 s ILE 41 N -2.23 2.65 -1.00 0.00 -1.09 -1.22 -4.49 121.20 113.83 1hx2 s ILE 41 Ca 0.57 0.33 -0.23 0.00 -2.23 0.00 0.00 60.65 59.08 1hx2 s ILE 41 Cb -0.13 -2.90 0.01 0.00 -1.58 0.00 0.00 42.46 37.86 1hx2 s ILE 41 CO 0.61 -0.16 1.64 -0.94 -1.23 0.00 0.00 174.94 174.86 1hx2 s SER 42 N -2.13 6.02 0.00 3.58 1.04 -1.26 -1.32 113.70 119.62 1hx2 s SER 42 Ca 0.72 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1hx2 s SER 42 Cb -0.27 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.29 1hx2 s SER 42 CO 0.42 -1.96 0.00 0.61 0.98 0.00 0.00 173.24 173.30 1hx2 n GLY 43 N 6.79 0.95 4.00 7.32 0.00 -1.26 -5.13 105.19 117.86 1hx2 n GLY 43 Ca 0.36 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 1hx2 n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hx2 s THR 44 N 0.00 2.81 -0.07 2.61 -4.23 -0.43 -4.55 115.64 111.78 1hx2 s THR 44 Ca 0.00 -1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 1hx2 s THR 44 Cb 0.00 -2.86 0.03 0.00 1.34 0.00 0.00 72.50 71.01 1hx2 s THR 44 CO 0.00 0.00 0.15 0.68 -0.54 0.00 0.00 174.62 174.91 1hx2 s VAL 45 N -2.42 -0.04 0.20 2.29 -7.23 -0.37 -4.53 120.40 108.30 1hx2 s VAL 45 Ca 0.55 0.14 -0.31 0.00 -1.81 0.00 0.00 61.98 60.55 1hx2 s VAL 45 Cb -0.08 -0.25 -0.15 0.00 0.56 0.00 0.00 36.38 36.46 1hx2 s VAL 45 CO 0.33 0.06 1.07 -0.11 -0.31 0.00 0.00 175.10 176.14 1hx2 n LEU 46 N 3.97 1.34 -0.40 1.32 7.94 -0.92 -0.95 117.00 129.30 1hx2 n LEU 46 Ca -0.24 1.15 0.33 0.00 -1.11 0.00 0.00 56.01 56.14 1hx2 n LEU 46 Cb 0.53 -1.21 0.60 0.00 0.53 0.00 0.00 43.42 43.88 1hx2 n LEU 46 CO 0.18 -1.47 1.20 0.50 -1.11 0.00 0.00 177.39 176.70 1hx2 h LYS 47 N 2.84 0.15 -4.32 1.96 3.64 -1.22 -0.31 116.57 119.30 1hx2 h LYS 47 Ca -0.41 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 58.69 1hx2 h LYS 47 Cb 1.35 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 33.03 1hx2 h LYS 47 CO 0.67 0.10 -0.35 -1.12 -2.27 0.00 0.00 179.45 176.48 1hx2 s SER 48 N -4.66 0.69 0.62 4.20 0.01 -1.26 -4.54 113.70 108.76 1hx2 s SER 48 Ca -0.08 -1.42 0.26 0.00 1.31 0.00 0.00 55.95 56.02 1hx2 s SER 48 Cb 0.29 0.55 1.24 0.00 0.21 0.00 0.00 66.02 68.32 1hx2 s SER 48 CO 0.81 -1.10 1.68 0.50 0.41 0.00 0.00 173.24 175.53 1hx2 h LYS 49 N 2.27 0.00 -0.08 12.44 1.63 -1.95 -3.00 116.57 127.89 1hx2 h LYS 49 Ca -0.29 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.30 1hx2 h LYS 49 Cb 1.24 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 32.70 1hx2 h LYS 49 CO 0.41 0.00 -0.40 -3.47 -3.45 0.00 0.00 179.45 172.54 1hx2 n ASP 50 N -3.33 -1.41 -2.96 4.20 2.03 -1.26 -4.95 116.55 108.87 1hx2 n ASP 50 Ca 0.09 -2.37 0.00 0.00 0.52 0.00 0.00 54.79 53.03 1hx2 n ASP 50 Cb 0.85 0.75 0.00 0.00 -0.72 0.00 0.00 41.12 42.00 1hx2 n ASP 50 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1hx2 n SER 51 N -0.91 0.00 -2.01 1.67 2.88 -1.13 -5.04 113.62 109.07 1hx2 n SER 51 Ca -0.07 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.45 1hx2 n SER 51 Cb 0.86 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.35 1hx2 n SER 51 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hx2 n SER 52 N 0.00 -0.35 -3.52 -3.46 2.88 -1.26 -4.95 113.62 102.96 1hx2 n SER 52 Ca 0.00 -2.08 0.00 0.00 -1.33 0.00 0.00 58.87 55.46 1hx2 n SER 52 Cb 0.00 0.19 -0.03 0.00 -0.75 0.00 0.00 64.21 63.62 1hx2 n SER 52 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1hx2 s GLU 53 N -0.68 0.57 -0.09 -1.46 -6.30 -1.24 -4.27 118.70 105.24 1hx2 s GLU 53 Ca 0.14 1.34 -0.07 0.00 -2.50 0.00 0.00 54.97 53.87 1hx2 s GLU 53 Cb 0.28 0.79 -0.04 0.00 0.00 0.00 0.00 34.13 35.16 1hx2 s GLU 53 CO -0.08 -0.31 0.17 0.00 0.02 0.00 0.00 175.26 175.06 1hx2 s VAL 55 N -1.08 0.25 0.80 0.00 -7.23 -0.12 -4.82 120.40 108.20 1hx2 s VAL 55 Ca 0.18 -0.74 -0.14 0.00 -1.81 0.00 0.00 61.98 59.48 1hx2 s VAL 55 Cb -0.12 -0.33 0.08 0.00 0.56 0.00 0.00 36.38 36.56 1hx2 s VAL 55 CO 0.07 -0.32 1.22 -1.00 -0.31 0.00 0.00 175.10 174.76 1hx2 s HIS 56 N -1.05 1.80 0.60 2.82 3.76 -1.26 -1.24 115.29 120.72 1hx2 s HIS 56 Ca -0.10 1.66 0.31 0.00 -0.15 0.00 0.00 55.06 56.78 1hx2 s HIS 56 Cb -0.07 -3.51 1.77 0.00 1.11 0.00 0.00 32.58 31.87 1hx2 s HIS 56 CO -0.00 -2.90 2.14 -1.00 -0.85 0.00 0.00 174.74 172.13 1hx2 h PRO 57 N -0.81 0.00 -0.46 8.40 0.13 -1.89 -0.23 132.00 137.14 1hx2 h PRO 57 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1hx2 h PRO 57 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1hx2 h PRO 57 CO 0.46 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.10 1hx2 n SER 58 N -3.67 1.83 0.02 1.44 3.41 -1.26 -4.08 113.62 111.31 1hx2 n SER 58 Ca 0.00 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 1hx2 n SER 58 Cb 0.26 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1hx2 n SER 58 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hx2 n LYS 59 N 0.25 0.00 0.00 4.33 5.02 -0.15 -5.24 118.16 122.37 1hx2 n LYS 59 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1hx2 n LYS 59 Cb 0.34 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88