#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko s GLU 2 N 0.00 0.06 0.00 0.00 2.12 -1.26 -5.18 118.70 114.45 1hko s GLU 2 Ca 0.00 0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.45 1hko s GLU 2 Cb 0.00 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.46 1hko s GLU 2 CO 0.00 -0.06 0.00 0.39 -0.54 0.00 0.00 175.26 175.05 1hko n GLU 3 N 5.35 -0.59 -3.74 4.30 1.02 -1.26 -5.19 120.64 120.53 1hko n GLU 3 Ca -0.09 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.06 1hko n GLU 3 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 1hko n GLU 3 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1hko s SER 4 N 0.00 -0.05 0.00 1.62 1.04 -1.26 -5.19 113.70 109.86 1hko s SER 4 Ca 0.00 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1hko s SER 4 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1hko s SER 4 CO 0.00 -0.44 0.00 -1.54 0.98 0.00 0.00 173.24 172.24 1hko n SER 5 N -0.69 0.00 0.00 7.02 3.41 -1.26 -5.16 113.62 116.95 1hko n SER 5 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1hko n SER 5 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1hko n SER 5 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hko n LYS 6 N -0.16 0.00 -2.93 4.33 5.02 -1.26 -5.13 118.16 118.03 1hko n LYS 6 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 1hko n LYS 6 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hko s ALA 7 N 0.00 -4.09 0.00 7.82 0.00 -1.26 -5.07 121.76 119.15 1hko s ALA 7 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1hko s ALA 7 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1hko s ALA 7 CO 0.00 -2.33 0.74 1.55 0.00 0.00 0.00 175.76 175.72 1hko n VAL 8 N 4.24 0.00 0.00 0.00 3.14 -1.25 -4.68 118.33 119.77 1hko n VAL 8 Ca 0.07 1.20 0.00 0.00 -2.96 0.00 0.00 64.34 62.66 1hko n VAL 8 Cb 0.61 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.72 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 -2.15 0.00 -3.71 1.45 0.00 -0.90 -4.72 118.16 108.12 1hko n LYS 9 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.06 1hko n LYS 9 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 34.86 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1hko s TYR 10 N 0.00 0.68 0.35 5.64 -0.85 -1.25 0.17 117.35 122.09 1hko s TYR 10 Ca 0.00 -0.47 0.06 0.00 -0.52 0.00 0.00 57.07 56.14 1hko s TYR 10 Cb 0.00 -0.85 -0.07 0.00 0.38 0.00 0.00 41.96 41.42 1hko s TYR 10 CO 0.00 -0.48 0.00 0.71 -1.52 0.00 0.00 175.55 174.26 1hko s TYR 11 N 1.97 2.20 0.02 -3.49 1.51 0.11 -4.80 117.35 114.87 1hko s TYR 11 Ca 0.02 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1hko s TYR 11 Cb -0.15 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1hko s TYR 11 CO -0.07 0.27 0.06 0.95 -1.11 0.00 0.00 175.55 175.66 1hko s THR 12 N -2.97 4.56 0.40 -0.71 -4.23 -1.26 0.36 115.64 111.80 1hko s THR 12 Ca 0.34 -0.54 0.25 0.00 -1.18 0.00 0.00 61.69 60.56 1hko s THR 12 Cb 0.08 -3.11 0.42 0.00 1.34 0.00 0.00 72.50 71.23 1hko s THR 12 CO 0.16 0.30 1.61 -0.07 -0.54 0.00 0.00 174.62 176.07 1hko h LEU 13 N 3.94 0.30 0.00 4.79 3.38 -1.92 1.20 115.31 127.00 1hko h LEU 13 Ca -0.48 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1hko h LEU 13 Cb 1.18 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1hko h LEU 13 CO 0.62 -0.28 -0.00 -0.33 0.09 0.00 0.00 178.44 178.54 1hko h GLU 14 N 0.08 -0.00 -0.91 1.13 3.07 -1.93 0.22 114.58 116.24 1hko h GLU 14 Ca 0.83 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.83 1hko h GLU 14 Cb 2.38 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 30.22 1hko h GLU 14 CO -0.58 0.16 0.58 0.93 -1.40 0.00 0.00 179.01 178.71 1hko h GLU 15 N -0.16 0.72 -0.02 2.33 3.07 0.10 0.28 114.58 120.91 1hko h GLU 15 Ca -0.00 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.63 1hko h GLU 15 Cb 0.16 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1hko h GLU 15 CO 0.00 0.48 -0.81 0.82 -1.40 0.00 0.00 179.01 178.10 1hko h ILE 16 N 0.74 1.46 -0.20 3.13 2.04 -0.83 -3.01 117.51 120.83 1hko h ILE 16 Ca 0.46 -2.43 -0.07 0.00 1.00 0.00 0.00 64.86 63.82 1hko h ILE 16 Cb 0.68 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1hko h ILE 16 CO -0.22 0.71 -0.17 -0.61 0.00 0.00 0.00 178.15 177.87 1hko h GLN 17 N 0.14 0.33 -0.02 2.37 -0.00 0.28 -1.89 115.11 116.32 1hko h GLN 17 Ca -0.04 -0.09 -0.11 0.00 -0.00 0.00 0.00 58.65 58.41 1hko h GLN 17 Cb 1.40 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.83 1hko h GLN 17 CO 0.12 0.50 -0.49 0.87 0.00 0.00 0.00 178.83 179.84 1hko h LYS 18 N 0.31 0.06 -4.39 1.69 1.79 -0.75 -3.37 116.57 111.92 1hko h LYS 18 Ca 0.06 -0.03 -0.74 0.00 -2.18 0.00 0.00 60.65 57.75 1hko h LYS 18 Cb 0.48 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.91 1hko h LYS 18 CO 0.03 0.54 0.36 -1.01 -1.08 0.00 0.00 179.45 178.29 1hko s HIS 19 N -3.93 3.42 -0.01 -1.35 3.76 -0.71 -4.66 115.29 111.81 1hko s HIS 19 Ca -0.03 -1.62 0.16 0.00 -0.15 0.00 0.00 55.06 53.43 1hko s HIS 19 Cb 0.13 -4.01 0.27 0.00 1.11 0.00 0.00 32.58 30.08 1hko s HIS 19 CO 0.75 -1.21 1.11 -1.71 -0.85 0.00 0.00 174.74 172.83 1hko n ASN 20 N 5.25 0.23 -4.82 1.40 4.05 0.32 -1.48 115.26 120.22 1hko n ASN 20 Ca 0.14 -2.00 -0.22 0.00 0.45 0.00 0.00 54.58 52.95 1hko n ASN 20 Cb 0.47 -0.07 -0.04 0.00 1.23 0.00 0.00 39.78 41.37 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 -1.64 5.12 0.16 1.20 0.01 0.89 -4.88 114.94 115.80 1hko s ASN 21 Ca 0.21 -0.57 0.13 0.00 -0.71 0.00 0.00 52.86 51.92 1hko s ASN 21 Cb 0.24 -0.91 0.65 0.00 0.41 0.00 0.00 41.25 41.65 1hko s ASN 21 CO -0.10 -0.34 1.40 -0.24 -1.51 0.00 0.00 177.10 176.31 1hko n SER 22 N -1.31 0.30 -0.00 -1.22 2.88 -1.26 -0.48 113.62 112.53 1hko n SER 22 Ca -0.02 0.63 0.06 0.00 -1.33 0.00 0.00 58.87 58.20 1hko n SER 22 Cb 0.60 -0.67 -0.08 0.00 -0.75 0.00 0.00 64.21 63.31 1hko n SER 22 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 23 N -1.89 0.93 -3.39 -1.46 5.02 -1.26 -4.76 118.16 111.34 1hko n LYS 23 Ca 0.00 -0.09 -0.26 0.00 -2.02 0.00 0.00 58.31 55.94 1hko n LYS 23 Cb 0.06 -1.23 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hko n SER 24 N -1.78 0.23 -4.28 4.39 7.64 0.36 -4.96 113.62 115.23 1hko n SER 24 Ca -0.01 -2.59 -0.45 0.00 1.01 0.00 0.00 58.87 56.83 1hko n SER 24 Cb 0.28 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.82 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hko s THR 25 N -0.53 4.97 0.04 0.44 2.01 -0.78 0.12 115.64 121.91 1hko s THR 25 Ca 0.33 -1.73 0.08 0.00 0.31 0.00 0.00 61.69 60.68 1hko s THR 25 Cb 0.07 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 1hko s THR 25 CO -0.17 -0.87 -0.21 0.26 -0.69 0.00 0.00 174.62 172.94 1hko s TRP 26 N 1.32 2.46 0.25 4.92 0.51 -0.55 0.19 118.94 128.05 1hko s TRP 26 Ca 0.06 -0.32 -0.15 0.00 -2.12 0.00 0.00 56.10 53.57 1hko s TRP 26 Cb -0.26 -1.43 0.00 0.00 -0.81 0.00 0.00 33.47 30.97 1hko s TRP 26 CO 0.00 0.21 0.54 -0.48 -0.51 0.00 0.00 176.95 176.71 1hko s LEU 27 N -1.37 0.16 -0.09 2.99 -0.00 -0.80 0.14 118.68 119.71 1hko s LEU 27 Ca 0.13 -0.84 0.01 0.00 -0.00 0.00 0.00 54.13 53.44 1hko s LEU 27 Cb -0.10 2.02 -0.02 0.00 -0.00 0.00 0.00 46.19 48.09 1hko s LEU 27 CO 0.04 -1.19 -0.10 -0.63 -0.00 0.00 0.00 176.35 174.46 1hko s ILE 28 N -3.99 3.37 -0.13 1.48 -1.09 -0.68 -0.36 121.20 119.80 1hko s ILE 28 Ca 0.19 -0.59 -0.01 0.00 -2.23 0.00 0.00 60.65 58.02 1hko s ILE 28 Cb -0.02 -2.38 0.03 0.00 -1.58 0.00 0.00 42.46 38.51 1hko s ILE 28 CO 0.08 0.56 -0.04 -0.22 -1.23 0.00 0.00 174.94 174.09 1hko s LEU 29 N -0.34 1.19 0.00 2.97 0.20 0.12 -0.34 118.68 122.48 1hko s LEU 29 Ca 0.04 -0.41 0.00 0.00 0.69 0.00 0.00 54.13 54.45 1hko s LEU 29 Cb -0.13 -0.76 0.00 0.00 -0.43 0.00 0.00 46.19 44.87 1hko s LEU 29 CO 0.02 -0.17 0.00 1.57 -0.29 0.00 0.00 176.35 177.49 1hko n HIS 30 N 4.97 0.00 0.00 5.38 -0.00 -1.26 -1.58 115.22 122.73 1hko n HIS 30 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 1hko n HIS 30 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 1hko n TYR 31 N 0.00 0.00 -3.09 1.57 0.18 -1.26 -4.19 117.16 110.37 1hko n TYR 31 Ca 0.00 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.60 1hko n TYR 31 Cb 0.00 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 38.98 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1hko s LYS 32 N 0.00 2.66 -0.16 -3.48 1.02 -0.61 -1.71 119.74 117.46 1hko s LYS 32 Ca 0.00 -1.38 -0.02 0.00 0.02 0.00 0.00 55.97 54.59 1hko s LYS 32 Cb 0.00 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.61 1hko s LYS 32 CO 0.00 -0.41 -0.09 0.08 -0.92 0.00 0.00 175.35 174.01 1hko s VAL 33 N -2.45 3.26 0.12 3.17 1.01 0.10 0.15 120.40 125.77 1hko s VAL 33 Ca 0.55 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 62.06 1hko s VAL 33 Cb -0.08 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1hko s VAL 33 CO 0.34 0.49 -0.18 -0.31 0.00 0.00 0.00 175.10 175.44 1hko s TYR 34 N 0.67 2.53 -0.85 5.22 1.51 0.52 -1.23 117.35 125.72 1hko s TYR 34 Ca -0.05 -0.26 -0.20 0.00 -1.01 0.00 0.00 57.07 55.55 1hko s TYR 34 Cb -0.15 -1.35 0.12 0.00 -0.11 0.00 0.00 41.96 40.47 1hko s TYR 34 CO 0.02 0.38 1.06 0.34 -1.11 0.00 0.00 175.55 176.25 1hko s ASP 35 N -2.12 6.51 0.38 2.29 -1.08 -0.72 -1.91 116.67 120.02 1hko s ASP 35 Ca 0.18 -1.79 0.05 0.00 -0.52 0.00 0.00 52.55 50.47 1hko s ASP 35 Cb -0.11 -2.40 0.77 0.00 -1.46 0.00 0.00 42.92 39.73 1hko s ASP 35 CO 0.10 -1.14 2.03 -0.07 0.52 0.00 0.00 175.17 176.61 1hko h LEU 36 N 10.56 0.58 -1.89 -1.34 3.38 0.18 -0.44 115.31 126.35 1hko h LEU 36 Ca 0.04 -0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.24 1hko h LEU 36 Cb 1.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1hko h LEU 36 CO 1.12 0.41 0.63 0.74 0.09 0.00 0.00 178.44 181.43 1hko h THR 37 N 0.68 0.58 0.06 0.22 2.02 -1.44 1.03 112.91 116.05 1hko h THR 37 Ca 0.20 -0.03 -0.25 0.00 0.77 0.00 0.00 66.41 67.10 1hko h THR 37 Cb -0.02 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1hko h THR 37 CO -0.05 0.02 -1.25 0.50 0.37 0.00 0.00 175.52 175.11 1hko h LYS 38 N 0.09 0.12 -0.81 6.66 3.64 -1.36 -3.26 116.57 121.64 1hko h LYS 38 Ca 0.43 -0.20 -0.36 0.00 -1.27 0.00 0.00 60.65 59.25 1hko h LYS 38 Cb 1.58 0.08 -0.22 0.00 -0.41 0.00 0.00 32.23 33.26 1hko h LYS 38 CO -0.05 1.02 0.41 0.34 -2.27 0.00 0.00 179.45 178.91 1hko n PHE 39 N -3.38 2.54 0.00 1.91 7.35 0.25 -4.62 117.46 121.51 1hko n PHE 39 Ca -0.07 -1.58 0.00 0.00 -0.76 0.00 0.00 57.45 55.03 1hko n PHE 39 Cb 0.99 -0.79 0.00 0.00 0.35 0.00 0.00 39.48 40.04 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 -0.81 0.31 -0.22 -2.13 7.94 0.29 -4.06 117.00 118.31 1hko n LEU 40 Ca 0.49 0.64 -0.06 0.00 -1.11 0.00 0.00 56.01 55.98 1hko n LEU 40 Cb 1.48 -0.40 -0.05 0.00 0.53 0.00 0.00 43.42 44.97 1hko n LEU 40 CO 0.48 -0.40 0.41 -0.62 -1.11 0.00 0.00 177.39 176.16 1hko n GLU 41 N -1.71 -0.23 -0.58 1.96 1.02 -1.26 -4.22 120.64 115.63 1hko n GLU 41 Ca 0.00 1.11 -0.19 0.00 -0.02 0.00 0.00 57.16 58.06 1hko n GLU 41 Cb 0.00 -1.64 0.13 0.00 -0.02 0.00 0.00 31.44 29.91 1hko n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hko n GLU 42 N -4.19 -1.91 0.00 3.49 4.71 -1.26 -4.74 120.64 116.75 1hko n GLU 42 Ca 0.01 -0.56 0.00 0.00 -0.01 0.00 0.00 57.16 56.60 1hko n GLU 42 Cb 0.13 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 1hko n HIS 43 N -4.24 0.00 -0.01 -0.32 -0.00 -1.26 -4.63 115.22 104.75 1hko n HIS 43 Ca 0.04 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.11 1hko n HIS 43 Cb 0.37 -0.72 -0.10 0.00 -0.12 0.00 0.00 29.99 29.43 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 -0.07 -0.98 1.57 0.13 -1.96 -3.27 132.00 127.42 1hko h PRO 44 Ca 0.00 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 65.40 1hko h PRO 44 Cb 0.00 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.01 1hko h PRO 44 CO 0.00 0.56 0.54 0.78 -0.23 0.00 0.00 178.00 179.65 1hko h GLY 45 N -0.82 1.89 0.00 1.56 0.00 -1.98 -3.47 103.07 100.25 1hko h GLY 45 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1hko h GLY 45 CO 0.01 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 176.83 1hko n GLY 46 N -1.31 0.81 0.12 4.60 0.00 -1.24 -4.80 105.19 103.37 1hko n GLY 46 Ca 0.28 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 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 5.34 0.28 -0.49 1.61 3.07 -1.82 -3.35 114.58 119.22 1hko h GLU 47 Ca 0.00 -0.49 0.10 0.00 -0.50 0.00 0.00 59.36 58.47 1hko h GLU 47 Cb 0.00 0.18 -0.10 0.00 -0.84 0.00 0.00 28.75 27.99 1hko h GLU 47 CO 0.00 1.23 -0.19 1.49 -1.40 0.00 0.00 179.01 180.14 1hko h GLU 48 N -0.34 -0.08 -1.32 2.33 4.81 -1.92 0.68 114.58 118.75 1hko h GLU 48 Ca -0.21 0.01 0.38 0.00 -0.13 0.00 0.00 59.36 59.41 1hko h GLU 48 Cb 1.70 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 31.05 1hko h GLU 48 CO 0.12 -0.05 1.26 1.55 -0.73 0.00 0.00 179.01 181.16 1hko n VAL 49 N -5.39 0.00 -0.12 0.32 3.14 -1.26 0.33 118.33 115.35 1hko n VAL 49 Ca 0.04 1.30 -0.18 0.00 -2.96 0.00 0.00 64.34 62.54 1hko n VAL 49 Cb 0.30 -2.28 -0.10 0.00 -1.06 0.00 0.00 33.84 30.70 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 -3.42 2.68 -0.08 6.55 4.32 0.19 -4.18 117.00 123.06 1hko n LEU 50 Ca 0.30 -0.02 -0.11 0.00 -0.02 0.00 0.00 56.01 56.16 1hko n LEU 50 Cb 1.66 -0.78 -0.04 0.00 -1.62 0.00 0.00 43.42 42.64 1hko n LEU 50 CO 0.30 0.80 0.80 -0.09 -1.22 0.00 0.00 177.39 177.97 1hko h ARG 51 N -0.21 0.40 -0.02 3.23 1.12 0.57 0.80 114.38 120.27 1hko h ARG 51 Ca -0.54 -0.11 0.01 0.00 -1.11 0.00 0.00 59.98 58.23 1hko h ARG 51 Cb 1.73 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 31.64 1hko h ARG 51 CO -0.15 0.53 0.08 0.93 -3.11 0.00 0.00 179.97 178.25 1hko h GLU 52 N 0.21 0.00 0.00 0.20 4.39 0.52 -0.10 114.58 119.80 1hko h GLU 52 Ca 0.07 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.49 1hko h GLU 52 Cb 0.33 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 1hko h GLU 52 CO 0.00 0.00 -2.21 0.00 -1.16 0.00 0.00 179.01 175.65 1hko n GLN 53 N -3.27 0.68 -1.67 2.33 10.64 -0.80 -4.95 117.38 120.34 1hko n GLN 53 Ca -0.02 -0.01 -0.45 0.00 -1.83 0.00 0.00 57.00 54.68 1hko n GLN 53 Cb 0.15 -1.56 -0.03 0.00 -0.86 0.00 0.00 30.24 27.94 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko n ALA 54 N -2.62 1.31 0.00 2.61 0.00 0.27 -3.60 120.51 118.48 1hko n ALA 54 Ca -0.25 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1hko n ALA 54 Cb 1.02 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1hko n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hko n GLY 55 N 2.83 1.63 0.00 0.00 0.00 0.12 -4.60 105.19 105.17 1hko n GLY 55 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.49 3.72 -0.02 0.00 -1.24 -3.41 105.19 102.75 1hko n GLY 56 Ca 0.00 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.72 6.63 -0.01 1.61 2.15 -1.26 -1.69 116.67 120.38 1hko s ASP 57 Ca 0.00 2.56 0.09 0.00 0.43 0.00 0.00 52.55 55.63 1hko s ASP 57 Cb 0.00 -2.59 -0.14 0.00 -0.30 0.00 0.00 42.92 39.89 1hko s ASP 57 CO 0.00 -0.79 0.21 0.00 -0.17 0.00 0.00 175.17 174.42 1hko n ALA 58 N 3.95 2.39 -0.28 3.66 0.00 0.54 -4.59 120.51 126.18 1hko n ALA 58 Ca 0.13 -0.22 0.10 0.00 0.00 0.00 0.00 53.44 53.46 1hko n ALA 58 Cb 0.39 -0.31 0.25 0.00 0.00 0.00 0.00 19.45 19.78 1hko n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hko h THR 59 N 0.00 0.37 -1.10 0.00 1.03 -1.68 1.10 112.91 112.62 1hko h THR 59 Ca 0.00 -0.07 0.31 0.00 -0.01 0.00 0.00 66.41 66.63 1hko h THR 59 Cb 0.40 0.13 -0.10 0.00 -1.07 0.00 0.00 68.15 67.51 1hko h THR 59 CO 0.00 0.04 0.72 -0.33 -0.01 0.00 0.00 175.52 175.93 1hko h GLU 60 N 0.21 0.30 0.00 0.00 3.07 -1.87 0.71 114.58 117.00 1hko h GLU 60 Ca 0.50 -0.02 -0.25 0.00 -0.50 0.00 0.00 59.36 59.09 1hko h GLU 60 Cb 0.96 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.77 1hko h GLU 60 CO -0.62 0.20 -1.49 -1.71 -1.40 0.00 0.00 179.01 173.99 1hko n ASN 61 N -4.62 1.88 0.18 1.42 5.15 0.26 -3.76 115.26 115.77 1hko n ASN 61 Ca 0.28 0.42 0.16 0.00 -0.60 0.00 0.00 54.58 54.84 1hko n ASN 61 Cb 1.01 -0.90 0.60 0.00 -0.53 0.00 0.00 39.78 39.96 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 -1.00 0.00 0.18 1.20 3.04 0.15 0.93 116.94 121.44 1hko h PHE 62 Ca -0.38 0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.26 1hko h PHE 62 Cb 1.26 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.79 1hko h PHE 62 CO -0.02 0.00 -1.48 0.93 -2.02 0.00 0.00 178.31 175.72 1hko h GLU 63 N 0.00 0.38 0.00 1.11 5.08 0.26 -3.16 114.58 118.25 1hko h GLU 63 Ca 0.13 -0.65 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 1hko h GLU 63 Cb 1.37 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 1hko h GLU 63 CO -0.00 1.29 -0.15 0.22 -1.00 0.00 0.00 179.01 179.36 1hko h ASP 64 N 0.10 0.00 -0.12 1.42 3.58 0.78 0.16 116.42 122.34 1hko h ASP 64 Ca -0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.21 1hko h ASP 64 Cb 2.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.12 1hko h ASP 64 CO 0.21 0.15 0.00 0.55 -2.88 0.00 0.00 179.24 177.28 1hko n VAL 65 N -3.88 0.15 -3.13 2.25 3.14 -0.71 -4.97 118.33 111.18 1hko n VAL 65 Ca -0.02 -0.30 -0.30 0.00 -2.96 0.00 0.00 64.34 60.77 1hko n VAL 65 Cb 0.25 0.33 0.03 0.00 -1.06 0.00 0.00 33.84 33.39 1hko n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hko n GLY 66 N 1.11 0.15 3.70 7.55 0.00 0.56 -4.93 105.19 113.34 1hko n GLY 66 Ca 0.17 0.87 -0.30 0.00 0.00 0.00 0.00 46.02 46.76 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 0.03 -3.95 -4.04 1.61 8.25 -1.21 -5.07 115.22 110.85 1hko n HIS 67 Ca -0.07 -1.09 -0.27 0.00 -0.26 0.00 0.00 57.72 56.04 1hko n HIS 67 Cb 0.57 -1.09 -0.05 0.00 1.12 0.00 0.00 29.99 30.55 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 -5.19 5.78 0.63 0.41 1.04 -1.26 -4.98 113.70 110.13 1hko s SER 68 Ca 0.74 -0.02 0.34 0.00 0.48 0.00 0.00 55.95 57.49 1hko s SER 68 Cb -0.04 -1.59 1.92 0.00 0.10 0.00 0.00 66.02 66.41 1hko s SER 68 CO 0.54 0.08 2.16 0.74 0.98 0.00 0.00 173.24 177.74 1hko h THR 69 N 1.99 0.21 -0.03 2.02 2.02 -1.99 -0.08 112.91 117.04 1hko h THR 69 Ca -0.48 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1hko h THR 69 Cb 1.19 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1hko h THR 69 CO 0.65 0.00 -0.25 -0.78 0.37 0.00 0.00 175.52 175.52 1hko h ASP 70 N 0.00 0.27 -0.48 4.18 3.58 -1.98 -1.28 116.42 120.72 1hko h ASP 70 Ca 0.03 -0.69 0.02 0.00 0.42 0.00 0.00 57.03 56.80 1hko h ASP 70 Cb 0.34 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1hko h ASP 70 CO -0.00 0.92 0.29 0.00 -2.88 0.00 0.00 179.24 177.58 1hko h ALA 71 N 0.35 0.61 -0.63 -0.78 0.00 -1.45 0.61 119.26 117.98 1hko h ALA 71 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1hko h ALA 71 Cb 0.93 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1hko h ALA 71 CO 0.05 -0.00 0.33 0.00 0.00 0.00 0.00 179.25 179.63 1hko h ARG 72 N 0.59 0.89 -0.52 0.00 3.08 -1.32 -1.15 114.38 115.94 1hko h ARG 72 Ca 0.19 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1hko h ARG 72 Cb -0.00 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1hko h ARG 72 CO -0.08 0.69 -0.09 1.49 -1.07 0.00 0.00 179.97 180.91 1hko h GLU 73 N 0.86 0.96 -0.98 0.04 4.81 -0.55 -2.65 114.58 117.07 1hko h GLU 73 Ca 0.22 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1hko h GLU 73 Cb 0.07 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1hko h GLU 73 CO -0.03 1.00 0.65 1.37 -0.73 0.00 0.00 179.01 181.26 1hko h LEU 74 N 0.86 1.12 -1.93 1.64 8.10 0.68 0.20 115.31 125.98 1hko h LEU 74 Ca 0.14 -0.03 -0.02 0.00 0.11 0.00 0.00 57.88 58.08 1hko h LEU 74 Cb 0.63 -0.28 -0.00 0.00 -0.44 0.00 0.00 40.66 40.57 1hko h LEU 74 CO 0.04 0.81 -0.11 0.28 -4.11 0.00 0.00 178.44 175.34 1hko h SER 75 N 1.32 0.00 0.00 0.17 0.02 -0.88 -0.32 113.55 113.86 1hko h SER 75 Ca 0.36 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1hko h SER 75 Cb -0.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1hko h SER 75 CO -0.08 0.11 -0.00 0.07 -1.14 0.00 0.00 176.83 175.79 1hko h LYS 76 N 0.00 0.00 0.00 3.45 2.10 -0.67 0.60 116.57 122.05 1hko h LYS 76 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1hko h LYS 76 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1hko h LYS 76 CO 0.01 0.00 -0.61 -2.37 -2.00 0.00 0.00 179.45 174.49 1hko n THR 77 N -3.14 0.29 0.74 0.07 5.66 -0.13 -3.68 114.28 114.09 1hko n THR 77 Ca -0.03 -0.23 0.08 0.00 -3.05 0.00 0.00 64.05 60.82 1hko n THR 77 Cb 0.07 -0.07 -0.08 0.00 -1.55 0.00 0.00 70.33 68.71 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1hko n PHE 78 N -2.00 0.00 -1.68 1.09 3.72 0.18 -4.97 117.46 113.79 1hko n PHE 78 Ca 0.04 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.97 1hko n PHE 78 Cb 0.42 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.92 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 -1.17 0.29 -0.02 4.37 5.41 0.64 -1.75 119.36 127.14 1hko n ILE 79 Ca 0.04 -0.05 0.05 0.00 1.00 0.00 0.00 62.75 63.78 1hko n ILE 79 Cb 0.26 -1.74 -0.10 0.00 -0.71 0.00 0.00 39.64 37.35 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 4.30 0.14 -2.02 1.39 -6.64 -0.36 -4.89 119.36 111.27 1hko n ILE 80 Ca 0.20 -0.34 0.00 0.00 -1.77 0.00 0.00 62.75 60.84 1hko n ILE 80 Cb 0.30 0.05 0.00 0.00 -1.44 0.00 0.00 39.64 38.55 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hko n GLY 81 N 1.83 1.39 3.34 3.28 0.00 -0.89 -2.12 105.19 112.02 1hko n GLY 81 Ca -0.05 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 1.77 1.11 -0.17 1.61 2.02 0.46 0.02 118.70 125.52 1hko s GLU 82 Ca 0.00 -0.95 -0.29 0.00 0.02 0.00 0.00 54.97 53.75 1hko s GLU 82 Cb 0.00 0.42 -0.02 0.00 0.10 0.00 0.00 34.13 34.63 1hko s GLU 82 CO 0.00 -0.42 1.37 -1.17 0.02 0.00 0.00 175.26 175.06 1hko s LEU 83 N -2.88 4.14 0.00 1.80 1.98 -0.69 0.07 118.68 123.10 1hko s LEU 83 Ca 0.09 1.71 -0.15 0.00 -2.89 0.00 0.00 54.13 52.89 1hko s LEU 83 Cb 0.02 -3.54 0.23 0.00 0.66 0.00 0.00 46.19 43.57 1hko s LEU 83 CO -0.06 -0.88 0.69 1.57 -1.89 0.00 0.00 176.35 175.78 1hko n HIS 84 N 7.01 -3.47 1.30 5.38 -0.00 0.16 -4.50 115.22 121.09 1hko n HIS 84 Ca 0.15 -0.64 0.00 0.00 0.46 0.00 0.00 57.72 57.69 1hko n HIS 84 Cb 0.45 -0.82 0.00 0.00 -0.12 0.00 0.00 29.99 29.50 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 -4.14 0.75 0.11 1.57 -0.04 -1.26 -2.00 135.00 129.99 1hko n PRO 85 Ca 0.10 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.55 1hko n PRO 85 Cb 0.41 -1.10 0.01 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.07 0.00 0.00 3.54 3.58 -1.89 -3.42 116.42 118.30 1hko h ASP 86 Ca 0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1hko h ASP 86 Cb 0.10 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.06 1hko h ASP 86 CO 0.00 0.70 0.24 0.47 -2.88 0.00 0.00 179.24 177.77 1hko n ASP 87 N -3.35 -1.05 -0.11 2.28 8.00 -1.14 -4.93 116.55 116.25 1hko n ASP 87 Ca 0.01 -1.56 -0.19 0.00 0.71 0.00 0.00 54.79 53.76 1hko n ASP 87 Cb 0.79 1.01 -0.08 0.00 -0.02 0.00 0.00 41.12 42.82 1hko n ASP 87 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1hko n ARG 88 N -0.32 0.55 0.00 -1.24 1.85 -0.85 -4.13 116.66 112.52 1hko n ARG 88 Ca -0.26 0.41 0.09 0.00 -1.00 0.00 0.00 57.85 57.09 1hko n ARG 88 Cb 0.65 -1.61 0.52 0.00 -1.05 0.00 0.00 32.46 30.97 1hko n ARG 88 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1hko n SER 89 N -4.41 0.00 -0.71 2.89 3.41 -1.26 0.20 113.62 113.73 1hko n SER 89 Ca -0.32 -0.87 0.11 0.00 -0.26 0.00 0.00 58.87 57.54 1hko n SER 89 Cb 0.64 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.64 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hko n LYS 90 N -0.89 1.76 0.00 4.33 4.76 -1.26 -4.60 118.16 122.27 1hko n LYS 90 Ca 0.13 -1.45 0.00 0.00 -2.87 0.00 0.00 58.31 54.12 1hko n LYS 90 Cb 0.06 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1hko n ILE 91 N 0.66 0.00 -0.18 -0.18 -5.35 -0.63 -4.86 119.36 108.82 1hko n ILE 91 Ca 0.11 0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.68 1hko n ILE 91 Cb 0.52 -0.17 0.17 0.00 -1.74 0.00 0.00 39.64 38.42 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 -1.85 -0.23 -3.65 7.28 5.66 0.52 -3.60 114.28 118.42 1hko n THR 92 Ca 0.00 1.18 -0.21 0.00 -3.05 0.00 0.00 64.05 61.96 1hko n THR 92 Cb 0.00 -1.73 -0.17 0.00 -1.55 0.00 0.00 70.33 66.88 1hko n THR 92 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1hko s LYS 93 N -5.35 -0.02 0.95 1.09 2.20 -1.26 -4.57 119.74 112.78 1hko s LYS 93 Ca -0.07 0.28 -0.14 0.00 -0.36 0.00 0.00 55.97 55.68 1hko s LYS 93 Cb 0.16 -0.85 0.16 0.00 -1.51 0.00 0.00 37.83 35.80 1hko s LYS 93 CO 0.42 -0.43 1.16 -1.25 -0.36 0.00 0.00 175.35 174.89 1hko s PRO 94 N 2.18 0.78 -0.30 4.03 0.04 -1.24 -4.84 135.00 135.67 1hko s PRO 94 Ca 0.04 0.15 -0.17 0.00 0.04 0.00 0.00 61.00 61.06 1hko s PRO 94 Cb -0.13 -1.81 0.19 0.00 0.04 0.00 0.00 34.50 32.79 1hko s PRO 94 CO -0.05 -2.41 1.20 -1.54 0.04 0.00 0.00 177.00 174.24 1hko s SER 95 N -4.13 -0.19 0.00 6.66 1.04 -1.26 -5.12 113.70 110.69 1hko s SER 95 Ca 0.66 0.28 0.00 0.00 0.48 0.00 0.00 55.95 57.37 1hko s SER 95 Cb -0.13 1.17 0.00 0.00 0.10 0.00 0.00 66.02 67.16 1hko s SER 95 CO 0.54 -0.04 0.00 1.21 0.98 0.00 0.00 173.24 175.92 1hko n GLU 96 N 4.11 0.00 -3.58 4.02 2.13 -1.26 -5.18 120.64 120.88 1hko n GLU 96 Ca -0.11 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.58 1hko n GLU 96 Cb 0.55 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.20 1hko n GLU 96 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1hko s SER 97 N 0.00 -0.54 -0.28 4.31 1.04 -1.26 -5.17 113.70 111.80 1hko s SER 97 Ca 0.00 0.77 -0.21 0.00 0.48 0.00 0.00 55.95 57.00 1hko s SER 97 Cb 0.00 0.69 0.11 0.00 0.10 0.00 0.00 66.02 66.93 1hko s SER 97 CO 0.00 -0.37 0.91 -0.51 0.98 0.00 0.00 173.24 174.25 1hko s ILE 98 N -0.60 0.00 -0.05 -1.02 -1.16 -1.26 -5.16 121.20 111.96 1hko s ILE 98 Ca -0.03 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.12 1hko s ILE 98 Cb -0.02 -1.00 0.02 0.00 0.61 0.00 0.00 42.46 42.07 1hko s ILE 98 CO 0.02 0.00 -0.05 -0.51 -2.81 0.00 0.00 174.94 171.59 1hko s ILE 99 N 0.81 0.60 0.27 2.00 1.10 -1.26 -5.15 121.20 119.58 1hko s ILE 99 Ca -0.03 -0.15 0.10 0.00 -0.51 0.00 0.00 60.65 60.06 1hko s ILE 99 Cb -0.05 -0.62 -0.05 0.00 0.15 0.00 0.00 42.46 41.89 1hko s ILE 99 CO -0.10 0.24 -0.15 0.28 -2.11 0.00 0.00 174.94 173.10 1hko s THR 100 N 0.97 2.17 -0.10 4.00 -1.32 -1.26 -5.15 115.64 114.96 1hko s THR 100 Ca -0.10 -2.30 -0.05 0.00 -1.21 0.00 0.00 61.69 58.04 1hko s THR 100 Cb -0.14 -2.31 0.05 0.00 -1.51 0.00 0.00 72.50 68.58 1hko s THR 100 CO -0.00 -0.40 0.22 -0.89 -2.21 0.00 0.00 174.62 171.34 1hko s THR 101 N -2.69 -0.07 0.24 5.08 2.01 -1.26 -5.16 115.64 113.79 1hko s THR 101 Ca 0.29 0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.42 1hko s THR 101 Cb -0.02 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 1hko s THR 101 CO 0.13 0.07 0.27 -0.51 -0.69 0.00 0.00 174.62 173.89 1hko s ILE 102 N 1.34 0.00 0.34 1.82 1.10 -1.26 -5.11 121.20 119.43 1hko s ILE 102 Ca -0.08 -1.80 0.00 0.00 -0.51 0.00 0.00 60.65 58.26 1hko s ILE 102 Cb -0.11 -2.43 0.00 0.00 0.15 0.00 0.00 42.46 40.07 1hko s ILE 102 CO -0.08 0.00 0.00 -0.67 -2.11 0.00 0.00 174.94 172.08 1hko n ASP 103 N -0.53 -6.72 0.00 4.50 2.03 -1.26 -5.37 116.55 109.19 1hko n ASP 103 Ca 0.01 0.91 0.00 0.00 0.52 0.00 0.00 54.79 56.23 1hko n ASP 103 Cb 0.64 -3.17 0.00 0.00 -0.72 0.00 0.00 41.12 37.87 1hko n ASP 103 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74