#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko n GLU 2 N 0.00 0.39 0.00 0.00 2.13 -1.26 -5.15 120.64 116.74 1hko n GLU 2 Ca 0.00 -1.46 0.00 0.00 0.66 0.00 0.00 57.16 56.36 1hko n GLU 2 Cb 0.00 -0.82 0.00 0.00 0.27 0.00 0.00 31.44 30.89 1hko n GLU 2 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1hko n GLU 3 N 2.53 0.00 -3.59 5.31 0.00 -1.26 -5.19 120.64 118.45 1hko n GLU 3 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.23 1hko n GLU 3 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 32.01 1hko n GLU 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1hko s SER 4 N 0.00 -0.23 -0.29 4.31 1.04 -1.26 -5.18 113.70 112.09 1hko s SER 4 Ca 0.00 0.16 -0.26 0.00 0.48 0.00 0.00 55.95 56.33 1hko s SER 4 Cb 0.00 0.21 0.19 0.00 0.10 0.00 0.00 66.02 66.51 1hko s SER 4 CO 0.00 -0.28 1.39 -0.94 0.98 0.00 0.00 173.24 174.40 1hko s SER 5 N -1.54 -0.08 0.08 7.02 1.04 -1.26 -5.19 113.70 113.78 1hko s SER 5 Ca 0.04 0.13 -0.26 0.00 0.48 0.00 0.00 55.95 56.35 1hko s SER 5 Cb -0.01 0.13 0.09 0.00 0.10 0.00 0.00 66.02 66.33 1hko s SER 5 CO -0.04 -0.04 1.16 -1.59 0.98 0.00 0.00 173.24 173.72 1hko s LYS 6 N -0.22 0.83 -0.14 4.02 -2.85 -1.26 -5.10 119.74 115.01 1hko s LYS 6 Ca 0.07 -0.52 -0.02 0.00 -1.00 0.00 0.00 55.97 54.50 1hko s LYS 6 Cb -0.04 0.24 0.01 0.00 -2.06 0.00 0.00 37.83 35.98 1hko s LYS 6 CO -0.13 -0.39 0.05 0.00 0.10 0.00 0.00 175.35 174.98 1hko n ALA 7 N -0.75 -3.32 -0.36 0.59 0.00 -1.26 -4.84 120.51 110.57 1hko n ALA 7 Ca -0.01 0.65 -0.06 0.00 0.00 0.00 0.00 53.44 54.02 1hko n ALA 7 Cb 0.60 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 1hko n ALA 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1hko n VAL 8 N 0.57 -0.54 0.00 0.00 3.14 -1.23 -4.68 118.33 115.60 1hko n VAL 8 Ca -0.08 2.09 0.00 0.00 -2.96 0.00 0.00 64.34 63.39 1hko n VAL 8 Cb 0.13 -2.66 0.00 0.00 -1.06 0.00 0.00 33.84 30.25 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -5.17 0.00 -3.82 1.45 4.81 -0.82 -4.67 118.16 109.94 1hko n LYS 9 Ca 0.05 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.28 1hko n LYS 9 Cb 0.28 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.15 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1hko s TYR 10 N 0.00 0.48 0.29 5.64 -0.85 -1.26 0.12 117.35 121.78 1hko s TYR 10 Ca 0.00 -0.05 0.05 0.00 -0.52 0.00 0.00 57.07 56.54 1hko s TYR 10 Cb 0.00 -0.65 -0.06 0.00 0.38 0.00 0.00 41.96 41.63 1hko s TYR 10 CO 0.00 -0.25 0.01 0.71 -1.52 0.00 0.00 175.55 174.50 1hko s TYR 11 N 1.72 1.87 0.16 -3.49 2.02 0.12 -4.83 117.35 114.93 1hko s TYR 11 Ca 0.01 -0.87 0.05 0.00 -0.37 0.00 0.00 57.07 55.88 1hko s TYR 11 Cb -0.13 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 1hko s TYR 11 CO -0.04 0.08 0.13 0.95 -1.57 0.00 0.00 175.55 175.10 1hko s THR 12 N -3.24 4.46 0.37 -0.71 -4.23 -1.26 0.48 115.64 111.50 1hko s THR 12 Ca 0.33 -1.07 0.16 0.00 -1.18 0.00 0.00 61.69 59.93 1hko s THR 12 Cb 0.07 -3.26 0.36 0.00 1.34 0.00 0.00 72.50 71.01 1hko s THR 12 CO 0.13 -0.09 1.71 -0.07 -0.54 0.00 0.00 174.62 175.76 1hko h LEU 13 N 2.50 0.51 0.10 4.79 3.38 -1.91 0.29 115.31 124.96 1hko h LEU 13 Ca -0.48 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1hko h LEU 13 Cb 1.20 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1hko h LEU 13 CO 0.63 0.00 -0.05 -0.08 0.09 0.00 0.00 178.44 179.04 1hko h GLU 14 N 0.39 -0.12 -0.96 1.13 4.57 -1.94 0.32 114.58 117.97 1hko h GLU 14 Ca 0.67 0.01 0.19 0.00 -1.18 0.00 0.00 59.36 59.05 1hko h GLU 14 Cb 1.60 0.03 -0.11 0.00 -0.16 0.00 0.00 28.75 30.11 1hko h GLU 14 CO -0.44 0.17 0.55 0.93 -1.18 0.00 0.00 179.01 179.04 1hko h GLU 15 N -0.42 0.66 0.00 1.92 4.39 -0.89 0.51 114.58 120.75 1hko h GLU 15 Ca -0.01 -0.04 -0.20 0.00 0.34 0.00 0.00 59.36 59.45 1hko h GLU 15 Cb 0.35 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1hko h GLU 15 CO 0.02 0.44 -0.87 0.82 -1.16 0.00 0.00 179.01 178.26 1hko h ILE 16 N 0.68 1.49 -0.24 3.13 2.04 -0.93 -3.05 117.51 120.64 1hko h ILE 16 Ca 0.56 -2.61 -0.07 0.00 1.00 0.00 0.00 64.86 63.75 1hko h ILE 16 Cb 0.90 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 1hko h ILE 16 CO -0.40 0.76 -0.13 -0.61 0.00 0.00 0.00 178.15 177.76 1hko h GLN 17 N 0.11 0.40 -0.06 2.37 -0.00 0.38 -1.90 115.11 116.41 1hko h GLN 17 Ca -0.04 -0.11 -0.11 0.00 -0.00 0.00 0.00 58.65 58.39 1hko h GLN 17 Cb 1.50 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.92 1hko h GLN 17 CO 0.13 0.54 -0.45 0.87 0.00 0.00 0.00 178.83 179.92 1hko h LYS 18 N 0.37 0.15 -4.52 1.69 1.79 -0.18 -3.37 116.57 112.51 1hko h LYS 18 Ca 0.07 -0.07 -0.73 0.00 -2.18 0.00 0.00 60.65 57.74 1hko h LYS 18 Cb 0.47 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.90 1hko h LYS 18 CO 0.03 0.57 0.45 -1.01 -1.08 0.00 0.00 179.45 178.40 1hko s HIS 19 N -4.04 3.35 0.00 -1.35 3.76 -0.72 -4.63 115.29 111.66 1hko s HIS 19 Ca -0.04 -1.56 0.00 0.00 -0.15 0.00 0.00 55.06 53.31 1hko s HIS 19 Cb 0.13 -4.07 0.00 0.00 1.11 0.00 0.00 32.58 29.76 1hko s HIS 19 CO 0.76 -1.27 0.96 -1.71 -0.85 0.00 0.00 174.74 172.63 1hko n ASN 20 N 5.52 0.00 -4.86 1.40 4.05 -0.06 -1.53 115.26 119.78 1hko n ASN 20 Ca 0.15 -1.92 -0.25 0.00 0.45 0.00 0.00 54.58 53.01 1hko n ASN 20 Cb 0.47 -0.18 -0.04 0.00 1.23 0.00 0.00 39.78 41.26 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1hko s ASN 21 N -0.92 5.83 0.44 1.20 0.01 -1.09 -4.85 114.94 115.56 1hko s ASN 21 Ca 0.00 -0.05 0.24 0.00 -0.71 0.00 0.00 52.86 52.35 1hko s ASN 21 Cb 0.00 -1.61 1.32 0.00 0.41 0.00 0.00 41.25 41.37 1hko s ASN 21 CO 0.00 0.03 1.71 0.28 -1.51 0.00 0.00 177.10 177.61 1hko h SER 22 N 2.06 0.00 0.13 -1.22 0.02 -1.98 0.66 113.55 113.22 1hko h SER 22 Ca -0.48 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.11 1hko h SER 22 Cb 1.21 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 1hko h SER 22 CO 0.64 0.00 -2.21 0.29 -1.14 0.00 0.00 176.83 174.41 1hko n LYS 23 N -2.44 0.67 -2.94 3.45 5.02 -1.26 -4.52 118.16 116.15 1hko n LYS 23 Ca -0.02 0.09 -0.24 0.00 -2.02 0.00 0.00 58.31 56.13 1hko n LYS 23 Cb 0.19 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1hko n LYS 23 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1hko n SER 24 N -2.88 3.36 -4.54 4.39 3.41 0.14 -4.90 113.62 112.60 1hko n SER 24 Ca -0.30 -3.46 -0.41 0.00 -0.26 0.00 0.00 58.87 54.44 1hko n SER 24 Cb 1.12 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hko s THR 25 N -3.98 3.98 -0.07 6.66 2.01 0.18 -0.88 115.64 123.54 1hko s THR 25 Ca 0.45 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1hko s THR 25 Cb 0.32 -5.00 -0.02 0.00 0.01 0.00 0.00 72.50 67.81 1hko s THR 25 CO -0.12 -1.87 -0.14 0.26 -0.69 0.00 0.00 174.62 172.06 1hko s TRP 26 N 4.86 2.72 0.22 4.92 0.51 -0.58 0.16 118.94 131.75 1hko s TRP 26 Ca 0.42 -0.27 -0.08 0.00 -2.12 0.00 0.00 56.10 54.05 1hko s TRP 26 Cb -0.02 -1.67 -0.02 0.00 -0.81 0.00 0.00 33.47 30.94 1hko s TRP 26 CO -0.05 0.10 0.33 -0.48 -0.51 0.00 0.00 176.95 176.34 1hko s LEU 27 N -0.49 0.69 -0.12 2.99 -0.00 -0.88 0.04 118.68 120.90 1hko s LEU 27 Ca 0.06 -1.10 0.03 0.00 -0.00 0.00 0.00 54.13 53.12 1hko s LEU 27 Cb -0.12 1.19 0.01 0.00 -0.00 0.00 0.00 46.19 47.27 1hko s LEU 27 CO 0.02 -1.01 -0.23 -0.63 -0.00 0.00 0.00 176.35 174.50 1hko s ILE 28 N -4.07 2.05 -0.13 1.48 1.01 -0.64 -0.43 121.20 120.48 1hko s ILE 28 Ca 0.28 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1hko s ILE 28 Cb 0.03 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1hko s ILE 28 CO 0.10 0.55 -0.20 -0.22 0.00 0.00 0.00 174.94 175.17 1hko s LEU 29 N 0.64 2.27 0.00 2.97 0.20 0.79 -0.05 118.68 125.50 1hko s LEU 29 Ca -0.11 -0.53 0.00 0.00 0.69 0.00 0.00 54.13 54.18 1hko s LEU 29 Cb -0.16 -1.48 0.00 0.00 -0.43 0.00 0.00 46.19 44.11 1hko s LEU 29 CO 0.02 0.11 0.00 1.41 -0.29 0.00 0.00 176.35 177.60 1hko n HIS 30 N 3.86 0.00 -0.34 5.38 8.25 -1.26 -0.93 115.22 130.18 1hko n HIS 30 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1hko n HIS 30 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1hko n TYR 31 N 0.00 0.00 -3.77 4.41 4.11 -1.26 -2.10 117.16 118.54 1hko n TYR 31 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.68 1hko n TYR 31 Cb 0.00 0.02 -0.05 0.00 -0.00 0.00 0.00 39.34 39.31 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1hko s LYS 32 N 0.00 2.45 -0.18 -3.48 1.02 -0.11 -1.81 119.74 117.64 1hko s LYS 32 Ca 0.00 -1.61 -0.04 0.00 0.02 0.00 0.00 55.97 54.34 1hko s LYS 32 Cb 0.00 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 1hko s LYS 32 CO 0.00 -0.13 -0.02 0.08 -0.92 0.00 0.00 175.35 174.35 1hko s VAL 33 N -2.49 3.86 0.12 3.17 1.01 0.18 -0.15 120.40 126.10 1hko s VAL 33 Ca 0.45 -0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.18 1hko s VAL 33 Cb -0.01 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1hko s VAL 33 CO 0.26 0.46 -0.24 -0.31 0.00 0.00 0.00 175.10 175.27 1hko s TYR 34 N 0.71 2.38 -0.67 5.22 1.51 0.43 -0.54 117.35 126.38 1hko s TYR 34 Ca -0.01 -0.35 -0.21 0.00 -1.01 0.00 0.00 57.07 55.49 1hko s TYR 34 Cb -0.14 -1.29 0.09 0.00 -0.11 0.00 0.00 41.96 40.51 1hko s TYR 34 CO 0.02 0.33 0.89 0.34 -1.11 0.00 0.00 175.55 176.02 1hko s ASP 35 N -1.99 6.25 0.44 2.29 2.15 -0.62 -2.07 116.67 123.12 1hko s ASP 35 Ca 0.15 -1.33 0.13 0.00 0.43 0.00 0.00 52.55 51.93 1hko s ASP 35 Cb -0.10 -2.37 0.96 0.00 -0.30 0.00 0.00 42.92 41.11 1hko s ASP 35 CO 0.07 -1.25 1.98 -0.07 -0.17 0.00 0.00 175.17 175.72 1hko h LEU 36 N 10.64 0.06 -2.31 -1.34 3.38 0.11 -1.04 115.31 124.81 1hko h LEU 36 Ca -0.22 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1hko h LEU 36 Cb 1.07 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1hko h LEU 36 CO 1.13 0.22 0.21 0.74 0.09 0.00 0.00 178.44 180.84 1hko h THR 37 N 0.06 0.24 0.00 0.22 2.02 -1.71 1.96 112.91 115.69 1hko h THR 37 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1hko h THR 37 Cb 0.32 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1hko h THR 37 CO 0.02 0.00 -1.08 0.29 0.37 0.00 0.00 175.52 175.12 1hko n LYS 38 N -3.40 0.46 -0.15 6.66 5.02 -0.40 -3.91 118.16 122.43 1hko n LYS 38 Ca 0.00 0.03 0.05 0.00 -2.02 0.00 0.00 58.31 56.37 1hko n LYS 38 Cb 0.31 -1.69 0.12 0.00 -0.02 0.00 0.00 35.03 33.75 1hko n LYS 38 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hko n PHE 39 N -2.29 0.34 0.00 2.13 7.35 0.29 -4.75 117.46 120.53 1hko n PHE 39 Ca 0.01 -0.63 0.00 0.00 -0.76 0.00 0.00 57.45 56.07 1hko n PHE 39 Cb 0.50 -0.10 0.00 0.00 0.35 0.00 0.00 39.48 40.23 1hko n PHE 39 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1hko n LEU 40 N -0.23 0.00 -0.18 -2.13 7.94 0.59 -3.54 117.00 119.45 1hko n LEU 40 Ca 0.10 0.98 -0.05 0.00 -1.11 0.00 0.00 56.01 55.94 1hko n LEU 40 Cb 0.48 -0.50 -0.04 0.00 0.53 0.00 0.00 43.42 43.89 1hko n LEU 40 CO 0.06 -0.50 0.41 -0.62 -1.11 0.00 0.00 177.39 175.64 1hko n GLU 41 N -1.99 -0.19 -0.27 1.96 1.02 -1.26 -3.96 120.64 115.95 1hko n GLU 41 Ca 0.00 1.06 -0.10 0.00 -0.02 0.00 0.00 57.16 58.09 1hko n GLU 41 Cb 0.00 -1.57 0.10 0.00 -0.02 0.00 0.00 31.44 29.95 1hko n GLU 41 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1hko n GLU 42 N -3.96 -1.24 0.00 3.49 4.07 -1.23 -4.67 120.64 117.10 1hko n GLU 42 Ca 0.01 -0.50 0.00 0.00 -0.06 0.00 0.00 57.16 56.61 1hko n GLU 42 Cb 0.11 -0.91 0.00 0.00 -0.06 0.00 0.00 31.44 30.58 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 1hko n HIS 43 N -3.80 0.00 -0.04 4.31 -0.00 -1.26 -4.55 115.22 109.88 1hko n HIS 43 Ca 0.05 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.09 1hko n HIS 43 Cb 0.20 -0.91 -0.11 0.00 -0.12 0.00 0.00 29.99 29.05 1hko n HIS 43 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1hko h PRO 44 N 0.00 0.04 -1.00 1.57 0.13 -1.95 -3.22 132.00 127.56 1hko h PRO 44 Ca 0.00 -0.04 0.27 0.00 -0.87 0.00 0.00 66.00 65.36 1hko h PRO 44 Cb 0.00 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.08 1hko h PRO 44 CO 0.00 0.78 0.68 0.78 -0.23 0.00 0.00 178.00 180.01 1hko h GLY 45 N -0.69 0.54 0.00 1.56 0.00 -1.98 -3.47 103.07 99.02 1hko h GLY 45 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1hko h GLY 45 CO 0.01 -0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.12 1hko n GLY 46 N -1.61 0.65 0.14 4.60 0.00 -1.22 -4.67 105.19 103.09 1hko n GLY 46 Ca 0.22 -2.15 -0.23 0.00 0.00 0.00 0.00 46.02 43.86 1hko n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hko h GLU 47 N 2.07 0.39 -0.35 1.61 5.08 -1.80 -3.36 114.58 118.23 1hko h GLU 47 Ca 0.00 -0.67 0.03 0.00 -1.00 0.00 0.00 59.36 57.72 1hko h GLU 47 Cb 0.00 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1hko h GLU 47 CO 0.00 1.32 0.14 1.49 -1.00 0.00 0.00 179.01 180.96 1hko h GLU 48 N 0.08 0.29 -1.76 2.33 4.81 -1.90 -0.57 114.58 117.86 1hko h GLU 48 Ca -0.34 -0.02 0.52 0.00 -0.13 0.00 0.00 59.36 59.40 1hko h GLU 48 Cb 2.08 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 31.31 1hko h GLU 48 CO 0.17 0.19 1.25 1.55 -0.73 0.00 0.00 179.01 181.45 1hko n VAL 49 N -4.99 -0.05 -0.02 0.32 3.14 -1.26 0.31 118.33 115.78 1hko n VAL 49 Ca 0.01 1.46 -0.19 0.00 -2.96 0.00 0.00 64.34 62.66 1hko n VAL 49 Cb 0.11 -2.43 -0.14 0.00 -1.06 0.00 0.00 33.84 30.33 1hko n VAL 49 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hko n LEU 50 N -3.96 2.48 -0.19 6.55 4.32 -0.34 -3.95 117.00 121.92 1hko n LEU 50 Ca 0.41 0.16 -0.10 0.00 -0.02 0.00 0.00 56.01 56.46 1hko n LEU 50 Cb 1.83 -0.93 0.01 0.00 -1.62 0.00 0.00 43.42 42.71 1hko n LEU 50 CO 0.37 0.82 0.76 -0.09 -1.22 0.00 0.00 177.39 178.03 1hko h ARG 51 N 0.05 1.02 0.00 3.23 1.12 0.55 0.41 114.38 120.76 1hko h ARG 51 Ca -0.44 -0.37 0.00 0.00 -1.11 0.00 0.00 59.98 58.06 1hko h ARG 51 Cb 2.01 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.90 1hko h ARG 51 CO 0.05 1.06 0.00 -0.85 -3.11 0.00 0.00 179.97 177.12 1hko n GLU 52 N -4.17 0.09 -0.01 0.20 -0.00 0.90 -1.38 120.64 116.27 1hko n GLU 52 Ca 0.02 0.48 0.04 0.00 -0.00 0.00 0.00 57.16 57.70 1hko n GLU 52 Cb 0.39 -1.74 -0.09 0.00 -0.00 0.00 0.00 31.44 30.01 1hko n GLU 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hko n GLN 53 N -1.92 0.66 -2.07 3.44 10.64 -0.73 -4.98 117.38 122.42 1hko n GLN 53 Ca 0.01 -0.09 -0.42 0.00 -1.83 0.00 0.00 57.00 54.67 1hko n GLN 53 Cb 0.10 -1.27 -0.03 0.00 -0.86 0.00 0.00 30.24 28.18 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.69 3.67 0.00 2.61 0.00 0.14 -3.86 121.76 121.63 1hko s ALA 54 Ca -0.04 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1hko s ALA 54 Cb 0.07 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1hko s ALA 54 CO 0.46 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1hko n GLY 55 N 3.57 0.73 0.00 0.00 0.00 0.11 -4.44 105.19 105.16 1hko n GLY 55 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N 0.00 -1.73 3.61 -0.02 0.00 -1.25 -3.35 105.19 102.45 1hko n GLY 56 Ca 0.00 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -3.13 5.90 0.15 1.61 -1.08 -1.26 -1.61 116.67 117.25 1hko s ASP 57 Ca 0.00 1.54 0.23 0.00 -0.52 0.00 0.00 52.55 53.81 1hko s ASP 57 Cb 0.00 -2.52 0.17 0.00 -1.46 0.00 0.00 42.92 39.11 1hko s ASP 57 CO 0.00 -1.66 1.18 0.00 0.52 0.00 0.00 175.17 175.21 1hko h ALA 58 N 12.92 0.53 -0.54 3.66 0.00 -0.69 -3.37 119.26 131.77 1hko h ALA 58 Ca -0.36 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1hko h ALA 58 Cb 1.18 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 1hko h ALA 58 CO 1.01 0.00 -0.26 0.00 0.00 0.00 0.00 179.25 180.00 1hko h THR 59 N 0.00 0.28 -1.15 0.00 1.03 -1.74 1.29 112.91 112.62 1hko h THR 59 Ca 0.00 0.00 0.33 0.00 -0.01 0.00 0.00 66.41 66.73 1hko h THR 59 Cb 0.85 0.28 -0.05 0.00 -1.07 0.00 0.00 68.15 68.16 1hko h THR 59 CO 0.00 0.00 1.17 1.05 -0.01 0.00 0.00 175.52 177.73 1hko h GLU 60 N -0.12 0.00 0.00 0.00 -0.00 -1.88 0.99 114.58 113.57 1hko h GLU 60 Ca 0.24 0.00 -0.32 0.00 -0.00 0.00 0.00 59.36 59.28 1hko h GLU 60 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.21 1hko h GLU 60 CO -0.62 0.00 -2.05 -1.71 -0.00 0.00 0.00 179.01 174.63 1hko n ASN 61 N -3.44 1.49 0.22 3.06 5.15 0.23 -4.36 115.26 117.61 1hko n ASN 61 Ca 0.26 0.26 0.10 0.00 -0.60 0.00 0.00 54.58 54.59 1hko n ASN 61 Cb 1.53 -0.62 0.53 0.00 -0.53 0.00 0.00 39.78 40.69 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1hko h PHE 62 N -0.75 0.00 0.14 1.20 3.04 0.35 0.59 116.94 121.51 1hko h PHE 62 Ca -0.49 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.18 1hko h PHE 62 Cb 1.41 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.92 1hko h PHE 62 CO -0.09 0.00 -1.26 0.93 -2.02 0.00 0.00 178.31 175.87 1hko h GLU 63 N 0.00 0.29 0.02 1.11 4.39 0.70 -3.21 114.58 117.89 1hko h GLU 63 Ca 0.00 -0.50 -0.00 0.00 0.34 0.00 0.00 59.36 59.20 1hko h GLU 63 Cb 0.55 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1hko h GLU 63 CO 0.00 1.24 -0.01 0.22 -1.16 0.00 0.00 179.01 179.30 1hko h ASP 64 N 0.08 -0.02 0.00 1.42 3.58 -0.03 -2.83 116.42 118.62 1hko h ASP 64 Ca -0.14 -0.58 0.00 0.00 0.42 0.00 0.00 57.03 56.73 1hko h ASP 64 Cb 1.98 0.01 0.00 0.00 1.72 0.00 0.00 39.33 43.04 1hko h ASP 64 CO 0.21 0.58 0.40 1.62 -2.88 0.00 0.00 179.24 179.17 1hko h VAL 65 N -0.63 0.00 -5.77 2.25 3.04 -1.50 -3.45 116.25 110.19 1hko h VAL 65 Ca -0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.54 1hko h VAL 65 Cb 0.60 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 1hko h VAL 65 CO 0.00 0.00 -0.48 0.61 -1.01 0.00 0.00 177.57 176.69 1hko n GLY 66 N -1.26 -1.12 3.07 3.17 0.00 -1.07 -4.98 105.19 103.01 1hko n GLY 66 Ca -0.02 0.77 -0.27 0.00 0.00 0.00 0.00 46.02 46.51 1hko n GLY 66 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hko n HIS 67 N -1.42 -3.78 -4.06 1.61 8.25 -1.24 -5.05 115.22 109.54 1hko n HIS 67 Ca -0.05 -0.86 -0.31 0.00 -0.26 0.00 0.00 57.72 56.24 1hko n HIS 67 Cb 0.55 -1.02 -0.07 0.00 1.12 0.00 0.00 29.99 30.58 1hko n HIS 67 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hko s SER 68 N -4.01 5.51 0.64 0.41 1.04 -1.26 -4.97 113.70 111.07 1hko s SER 68 Ca 0.63 -0.01 0.24 0.00 0.48 0.00 0.00 55.95 57.29 1hko s SER 68 Cb -0.07 -1.48 1.21 0.00 0.10 0.00 0.00 66.02 65.78 1hko s SER 68 CO 0.48 0.18 1.67 0.74 0.98 0.00 0.00 173.24 177.30 1hko h THR 69 N 2.63 0.10 0.02 2.02 2.02 -1.99 0.60 112.91 118.31 1hko h THR 69 Ca -0.47 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1hko h THR 69 Cb 1.16 0.45 0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1hko h THR 69 CO 0.65 0.00 -0.27 -0.78 0.37 0.00 0.00 175.52 175.49 1hko h ASP 70 N 0.00 0.21 -0.94 4.18 3.58 -1.98 -1.56 116.42 119.91 1hko h ASP 70 Ca 0.11 -0.85 0.05 0.00 0.42 0.00 0.00 57.03 56.77 1hko h ASP 70 Cb 1.31 -0.06 -0.06 0.00 1.72 0.00 0.00 39.33 42.23 1hko h ASP 70 CO -0.00 1.03 0.61 0.00 -2.88 0.00 0.00 179.24 178.00 1hko h ALA 71 N 0.18 1.27 -0.25 -0.78 0.00 -0.24 0.84 119.26 120.28 1hko h ALA 71 Ca -0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1hko h ALA 71 Cb 1.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1hko h ALA 71 CO 0.05 0.43 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 1hko h ARG 72 N 1.14 0.47 -0.47 0.00 3.08 -1.23 -1.47 114.38 115.90 1hko h ARG 72 Ca 0.39 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 1hko h ARG 72 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1hko h ARG 72 CO -0.15 0.66 -0.04 0.93 -1.07 0.00 0.00 179.97 180.31 1hko h GLU 73 N 0.23 0.80 -0.71 0.04 5.08 -0.52 -2.61 114.58 116.90 1hko h GLU 73 Ca 0.07 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1hko h GLU 73 Cb 0.47 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1hko h GLU 73 CO 0.02 0.83 0.36 1.37 -1.00 0.00 0.00 179.01 180.59 1hko h LEU 74 N 0.74 0.91 -2.16 1.33 8.10 0.84 -0.86 115.31 124.21 1hko h LEU 74 Ca 0.14 -0.12 0.07 0.00 0.11 0.00 0.00 57.88 58.08 1hko h LEU 74 Cb 0.50 -0.23 -0.01 0.00 -0.44 0.00 0.00 40.66 40.48 1hko h LEU 74 CO 0.03 0.77 0.26 0.77 -4.11 0.00 0.00 178.44 176.16 1hko h SER 75 N 0.98 0.00 0.19 0.17 4.64 -0.87 0.61 113.55 119.27 1hko h SER 75 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1hko h SER 75 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1hko h SER 75 CO -0.03 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.22 1hko n LYS 76 N -3.80 0.02 0.09 4.77 2.85 -0.33 -0.17 118.16 121.59 1hko n LYS 76 Ca 0.03 0.43 0.12 0.00 -1.05 0.00 0.00 58.31 57.84 1hko n LYS 76 Cb 0.40 -1.56 0.06 0.00 -0.65 0.00 0.00 35.03 33.27 1hko n LYS 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hko h THR 77 N 0.00 0.00 0.00 0.58 1.03 0.13 -3.33 112.91 111.32 1hko h THR 77 Ca 0.00 -0.81 0.00 0.00 -0.01 0.00 0.00 66.41 65.59 1hko h THR 77 Cb 0.10 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 1hko h THR 77 CO 0.00 0.00 -1.67 0.49 -0.01 0.00 0.00 175.52 174.33 1hko n PHE 78 N -2.47 0.00 -1.59 0.00 3.72 0.77 -4.97 117.46 112.92 1hko n PHE 78 Ca 0.01 0.00 -0.58 0.00 -0.05 0.00 0.00 57.45 56.83 1hko n PHE 78 Cb 0.51 -0.35 -0.08 0.00 -0.94 0.00 0.00 39.48 38.62 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1hko n ILE 79 N -2.02 0.19 -0.06 4.37 5.41 0.04 -1.58 119.36 125.70 1hko n ILE 79 Ca -0.02 -0.08 -0.05 0.00 1.00 0.00 0.00 62.75 63.59 1hko n ILE 79 Cb 0.43 -1.07 -0.11 0.00 -0.71 0.00 0.00 39.64 38.18 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 5.34 0.86 -1.34 1.39 -5.35 0.29 -4.89 119.36 115.65 1hko n ILE 80 Ca 0.35 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 1hko n ILE 80 Cb 0.09 -0.55 0.00 0.00 -1.74 0.00 0.00 39.64 37.44 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hko n GLY 81 N 2.09 2.66 3.41 3.28 0.00 -0.76 -1.95 105.19 113.92 1hko n GLY 81 Ca -0.21 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 1hko n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hko s GLU 82 N 1.95 1.22 0.00 1.61 2.02 0.32 0.51 118.70 126.34 1hko s GLU 82 Ca 0.00 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 1hko s GLU 82 Cb 0.00 0.47 -0.06 0.00 0.10 0.00 0.00 34.13 34.64 1hko s GLU 82 CO 0.00 -0.49 1.49 -1.17 0.02 0.00 0.00 175.26 175.11 1hko s LEU 83 N -2.86 4.32 0.00 1.80 1.98 -0.75 0.16 118.68 123.33 1hko s LEU 83 Ca 0.08 2.20 -0.11 0.00 -2.89 0.00 0.00 54.13 53.41 1hko s LEU 83 Cb 0.01 -3.56 0.16 0.00 0.66 0.00 0.00 46.19 43.46 1hko s LEU 83 CO -0.06 -0.79 0.61 1.57 -1.89 0.00 0.00 176.35 175.79 1hko n HIS 84 N 5.74 -3.53 1.49 5.38 -0.00 0.18 -4.61 115.22 119.87 1hko n HIS 84 Ca 0.14 -0.55 0.03 0.00 0.46 0.00 0.00 57.72 57.80 1hko n HIS 84 Cb 0.43 -0.61 0.17 0.00 -0.12 0.00 0.00 29.99 29.85 1hko n HIS 84 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 85 N -3.25 0.75 0.16 1.57 -0.04 -1.26 -1.47 135.00 131.46 1hko n PRO 85 Ca 0.08 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.59 1hko n PRO 85 Cb 0.32 -1.12 0.10 0.00 -0.04 0.00 0.00 33.50 32.76 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.00 0.00 0.00 3.54 3.58 -1.89 -3.38 116.42 118.26 1hko h ASP 86 Ca 0.00 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 1hko h ASP 86 Cb 0.00 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 40.93 1hko h ASP 86 CO 0.00 0.41 -0.22 0.47 -2.88 0.00 0.00 179.24 177.02 1hko n ASP 87 N -3.24 -1.21 0.03 2.28 8.00 -1.09 -4.91 116.55 116.41 1hko n ASP 87 Ca 0.02 -2.00 -0.01 0.00 0.71 0.00 0.00 54.79 53.51 1hko n ASP 87 Cb 0.67 0.57 -0.01 0.00 -0.02 0.00 0.00 41.12 42.34 1hko n ASP 87 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1hko h ARG 88 N 0.85 -0.09 0.00 -1.24 2.43 -1.45 -3.03 114.38 111.84 1hko h ARG 88 Ca -0.36 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1hko h ARG 88 Cb 1.24 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1hko h ARG 88 CO -0.15 -0.06 0.00 -1.13 -1.51 0.00 0.00 179.97 177.12 1hko n SER 89 N -2.73 0.00 0.07 -3.80 3.41 -1.26 0.35 113.62 109.66 1hko n SER 89 Ca -0.01 -0.11 0.02 0.00 -0.26 0.00 0.00 58.87 58.51 1hko n SER 89 Cb 0.04 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1hko h LYS 90 N 0.00 0.00 0.00 4.33 1.79 -1.94 -3.42 116.57 117.33 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hko h LYS 90 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1hko h LYS 90 CO 0.00 0.30 -0.42 0.44 -1.08 0.00 0.00 179.45 178.69 1hko n ILE 91 N -2.94 0.00 -0.89 1.86 -5.35 0.21 -5.09 119.36 107.16 1hko n ILE 91 Ca -0.06 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.13 1hko n ILE 91 Cb 0.78 -0.75 -0.01 0.00 -1.74 0.00 0.00 39.64 37.91 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -2.53 0.76 -1.93 7.28 5.66 1.06 -4.32 114.28 120.26 1hko n THR 92 Ca 0.00 -0.33 -0.01 0.00 -3.05 0.00 0.00 64.05 60.66 1hko n THR 92 Cb 0.21 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.98 1hko n THR 92 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1hko n LYS 93 N 0.81 -3.37 -2.09 1.09 5.02 -0.89 -4.78 118.16 113.94 1hko n LYS 93 Ca 0.09 2.63 -0.33 0.00 -2.02 0.00 0.00 58.31 58.68 1hko n LYS 93 Cb 0.23 -3.34 0.00 0.00 -0.02 0.00 0.00 35.03 31.90 1hko n LYS 93 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1hko s PRO 94 N -1.05 3.40 -0.29 1.97 0.04 -1.26 -5.04 135.00 132.77 1hko s PRO 94 Ca -0.03 1.17 -0.28 0.00 0.04 0.00 0.00 61.00 61.91 1hko s PRO 94 Cb 0.00 -2.05 0.19 0.00 0.04 0.00 0.00 34.50 32.69 1hko s PRO 94 CO 0.08 -0.74 1.40 -1.54 0.04 0.00 0.00 177.00 176.24 1hko s SER 95 N -2.82 -0.03 -0.28 6.66 1.04 -1.26 -5.17 113.70 111.83 1hko s SER 95 Ca 0.63 0.05 -0.18 0.00 0.48 0.00 0.00 55.95 56.92 1hko s SER 95 Cb -0.15 0.04 0.12 0.00 0.10 0.00 0.00 66.02 66.13 1hko s SER 95 CO 0.36 -0.02 0.91 -0.70 0.98 0.00 0.00 173.24 174.76 1hko s GLU 96 N -0.65 0.51 -0.26 4.02 2.56 -1.26 -5.01 118.70 118.61 1hko s GLU 96 Ca 0.09 0.80 -0.04 0.00 0.00 0.00 0.00 54.97 55.81 1hko s GLU 96 Cb -0.02 0.14 0.09 0.00 2.00 0.00 0.00 34.13 36.34 1hko s GLU 96 CO -0.11 -0.09 0.12 -1.54 -0.56 0.00 0.00 175.26 173.08 1hko s SER 97 N 1.13 3.24 0.05 -1.70 1.04 -1.26 -5.13 113.70 111.06 1hko s SER 97 Ca -0.06 -1.12 0.06 0.00 0.48 0.00 0.00 55.95 55.30 1hko s SER 97 Cb -0.04 -0.32 -0.02 0.00 0.10 0.00 0.00 66.02 65.74 1hko s SER 97 CO -0.13 -0.42 -0.16 0.27 0.98 0.00 0.00 173.24 173.78 1hko s ILE 98 N 2.11 1.26 -0.25 -1.02 -0.00 -1.26 -5.12 121.20 116.92 1hko s ILE 98 Ca 0.07 -1.10 -0.20 0.00 -0.00 0.00 0.00 60.65 59.42 1hko s ILE 98 Cb -0.16 -1.13 -0.02 0.00 -0.00 0.00 0.00 42.46 41.14 1hko s ILE 98 CO -0.30 0.02 0.60 0.27 -0.00 0.00 0.00 174.94 175.52 1hko s ILE 99 N -0.90 5.01 -0.35 8.37 -5.25 -1.26 -5.03 121.20 121.79 1hko s ILE 99 Ca 0.03 1.07 -0.13 0.00 -0.99 0.00 0.00 60.65 60.62 1hko s ILE 99 Cb -0.08 -3.90 -0.01 0.00 2.95 0.00 0.00 42.46 41.41 1hko s ILE 99 CO 0.02 0.06 0.25 -0.89 -1.79 0.00 0.00 174.94 172.58 1hko s THR 100 N 2.37 5.25 -0.50 8.37 2.01 -1.26 -4.96 115.64 126.91 1hko s THR 100 Ca 0.25 -0.30 0.06 0.00 0.31 0.00 0.00 61.69 62.02 1hko s THR 100 Cb -0.16 -3.73 0.21 0.00 0.01 0.00 0.00 72.50 68.84 1hko s THR 100 CO 0.09 -0.05 0.79 1.07 -0.69 0.00 0.00 174.62 175.83 1hko n THR 101 N 5.11 -0.04 -4.52 -0.82 5.66 -1.26 -5.15 114.28 113.26 1hko n THR 101 Ca -0.12 -1.35 -0.28 0.00 -3.05 0.00 0.00 64.05 59.24 1hko n THR 101 Cb 0.49 1.12 -0.05 0.00 -1.55 0.00 0.00 70.33 70.34 1hko n THR 101 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1hko n ILE 102 N 2.29 0.00 -2.98 1.09 -5.35 -1.26 -5.13 119.36 108.03 1hko n ILE 102 Ca 0.14 -2.10 0.02 0.00 -0.27 0.00 0.00 62.75 60.54 1hko n ILE 102 Cb 0.59 0.33 -0.00 0.00 -1.74 0.00 0.00 39.64 38.82 1hko n ILE 102 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1hko s ASP 103 N -3.56 -0.82 0.00 7.28 2.15 -1.26 -5.34 116.67 115.12 1hko s ASP 103 Ca 0.05 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.69 1hko s ASP 103 Cb -0.00 1.11 0.00 0.00 -0.30 0.00 0.00 42.92 43.73 1hko s ASP 103 CO 0.03 -0.10 0.00 -0.24 -0.17 0.00 0.00 175.17 174.69