#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 0.75 -0.29 0.00 2.12 -1.26 -5.19 118.70 114.84 1hko s GLU 2 Ca 0.00 -0.42 -0.34 0.00 0.36 0.00 0.00 54.97 54.57 1hko s GLU 2 Cb 0.00 0.25 0.17 0.00 0.26 0.00 0.00 34.13 34.81 1hko s GLU 2 CO 0.00 -0.34 1.37 -1.21 -0.54 0.00 0.00 175.26 174.54 1hko s GLU 3 N -2.72 0.05 0.00 4.30 2.02 -1.26 -5.19 118.70 115.90 1hko s GLU 3 Ca 0.14 -0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.13 1hko s GLU 3 Cb 0.02 0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.27 1hko s GLU 3 CO -0.01 -0.02 0.00 0.45 0.02 0.00 0.00 175.26 175.70 1hko n SER 4 N 0.23 0.00 0.00 -0.19 2.88 -1.26 -5.19 113.62 110.09 1hko n SER 4 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1hko n SER 4 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1hko n SER 4 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hko n SER 5 N 0.00 0.00 -3.15 -3.46 7.64 -1.26 -5.15 113.62 108.24 1hko n SER 5 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1hko n SER 5 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hko n SER 5 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1hko s LYS 6 N -2.00 0.16 0.00 1.43 2.20 -1.26 -5.08 119.74 115.19 1hko s LYS 6 Ca 0.00 0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.80 1hko s LYS 6 Cb 0.00 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1hko s LYS 6 CO 0.00 -0.28 0.00 0.00 -0.36 0.00 0.00 175.35 174.71 1hko n ALA 7 N 5.19 0.00 -0.18 3.13 0.00 -1.26 -5.05 120.51 122.35 1hko n ALA 7 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.45 1hko n ALA 7 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 0.00 -0.29 0.00 0.00 3.14 -1.14 -4.68 118.33 115.36 1hko n VAL 8 Ca 0.00 1.15 0.00 0.00 -2.96 0.00 0.00 64.34 62.53 1hko n VAL 8 Cb 0.00 -1.43 0.00 0.00 -1.06 0.00 0.00 33.84 31.35 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 -4.32 0.00 -3.96 1.45 4.81 -0.84 -4.84 118.16 110.47 1hko n LYS 9 Ca 0.01 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.25 1hko n LYS 9 Cb 0.11 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.99 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 -0.05 0.58 0.25 5.64 -0.85 -1.25 0.17 117.35 121.84 1hko s TYR 10 Ca 0.00 -0.12 0.01 0.00 -0.52 0.00 0.00 57.07 56.44 1hko s TYR 10 Cb 0.00 -0.63 -0.05 0.00 0.38 0.00 0.00 41.96 41.66 1hko s TYR 10 CO 0.00 -0.22 0.10 0.71 -1.52 0.00 0.00 175.55 174.62 1hko s TYR 11 N 1.32 1.51 0.12 -3.49 2.02 0.19 -4.85 117.35 114.16 1hko s TYR 11 Ca -0.05 -1.20 0.05 0.00 -0.37 0.00 0.00 57.07 55.50 1hko s TYR 11 Cb -0.13 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.52 1hko s TYR 11 CO -0.02 -0.37 0.04 0.95 -1.57 0.00 0.00 175.55 174.58 1hko s THR 12 N -3.79 4.14 0.37 -0.71 -4.23 -1.26 -0.95 115.64 109.21 1hko s THR 12 Ca 0.38 -1.06 0.18 0.00 -1.18 0.00 0.00 61.69 60.01 1hko s THR 12 Cb 0.08 -3.03 0.37 0.00 1.34 0.00 0.00 72.50 71.26 1hko s THR 12 CO 0.14 0.03 1.68 -0.07 -0.54 0.00 0.00 174.62 175.86 1hko h LEU 13 N 3.05 0.46 0.27 4.79 3.38 -1.92 0.34 115.31 125.69 1hko h LEU 13 Ca -0.47 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1hko h LEU 13 Cb 1.18 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1hko h LEU 13 CO 0.61 -0.08 -0.13 -0.33 0.09 0.00 0.00 178.44 178.60 1hko h GLU 14 N 0.31 -0.36 -1.00 1.13 3.07 -1.95 0.51 114.58 116.29 1hko h GLU 14 Ca 0.72 0.02 0.23 0.00 -0.50 0.00 0.00 59.36 59.83 1hko h GLU 14 Cb 1.79 0.08 -0.10 0.00 -0.84 0.00 0.00 28.75 29.68 1hko h GLU 14 CO -0.49 -0.08 0.62 0.93 -1.40 0.00 0.00 179.01 178.59 1hko h GLU 15 N -0.60 0.56 0.06 2.33 4.39 -0.79 0.76 114.58 121.30 1hko h GLU 15 Ca -0.04 -0.03 -0.24 0.00 0.34 0.00 0.00 59.36 59.39 1hko h GLU 15 Cb 0.43 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1hko h GLU 15 CO 0.06 0.37 -1.06 0.82 -1.16 0.00 0.00 179.01 178.04 1hko h ILE 16 N 0.58 1.49 -0.47 3.13 2.04 -0.87 -2.95 117.51 120.45 1hko h ILE 16 Ca 0.59 -2.82 -0.08 0.00 1.00 0.00 0.00 64.86 63.55 1hko h ILE 16 Cb 1.18 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.93 1hko h ILE 16 CO -0.36 0.83 -0.02 -0.61 0.00 0.00 0.00 178.15 177.99 1hko h GLN 17 N 0.12 0.79 -0.08 2.37 4.15 0.49 -2.15 115.11 120.80 1hko h GLN 17 Ca -0.09 -0.22 -0.10 0.00 0.77 0.00 0.00 58.65 59.01 1hko h GLN 17 Cb 1.75 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 29.34 1hko h GLN 17 CO 0.17 0.81 -0.39 0.87 -1.93 0.00 0.00 178.83 178.36 1hko h LYS 18 N 0.73 0.16 -4.94 1.69 1.79 0.25 -3.36 116.57 112.89 1hko h LYS 18 Ca 0.14 -0.07 -0.70 0.00 -2.18 0.00 0.00 60.65 57.84 1hko h LYS 18 Cb 0.47 -0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.94 1hko h LYS 18 CO 0.02 0.53 0.95 -1.01 -1.08 0.00 0.00 179.45 178.87 1hko s HIS 19 N -4.17 3.22 -0.06 -1.35 3.76 -0.81 -4.63 115.29 111.25 1hko s HIS 19 Ca -0.04 -1.59 0.13 0.00 -0.15 0.00 0.00 55.06 53.41 1hko s HIS 19 Cb 0.14 -4.28 0.24 0.00 1.11 0.00 0.00 32.58 29.79 1hko s HIS 19 CO 0.76 -1.46 1.11 -1.71 -0.85 0.00 0.00 174.74 172.59 1hko n ASN 20 N 6.29 0.99 -4.89 1.40 4.05 -1.26 -1.71 115.26 120.14 1hko n ASN 20 Ca 0.27 -2.50 -0.21 0.00 0.45 0.00 0.00 54.58 52.59 1hko n ASN 20 Cb 0.47 -0.32 -0.03 0.00 1.23 0.00 0.00 39.78 41.13 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 -1.98 5.85 0.00 1.20 0.01 -1.26 -4.87 114.94 113.88 1hko s ASN 21 Ca 0.22 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.24 1hko s ASN 21 Cb 0.22 -1.58 0.00 0.00 0.41 0.00 0.00 41.25 40.30 1hko s ASN 21 CO -0.05 -0.06 0.69 -1.54 -1.51 0.00 0.00 177.10 174.62 1hko n SER 22 N -1.29 0.27 -0.00 -1.22 3.41 -1.26 0.18 113.62 113.71 1hko n SER 22 Ca -0.08 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 1hko n SER 22 Cb 0.58 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1hko n SER 22 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hko n LYS 23 N -0.31 5.29 -0.60 4.33 0.00 -1.26 -4.71 118.16 120.90 1hko n LYS 23 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 58.31 58.20 1hko n LYS 23 Cb 0.07 -0.61 -0.01 0.00 0.00 0.00 0.00 35.03 34.48 1hko n LYS 23 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1hko n SER 24 N -0.79 -0.08 -4.15 3.14 2.88 -0.73 -5.00 113.62 108.89 1hko n SER 24 Ca 0.00 -1.38 -0.44 0.00 -1.33 0.00 0.00 58.87 55.71 1hko n SER 24 Cb 0.00 -0.02 -0.13 0.00 -0.75 0.00 0.00 64.21 63.31 1hko n SER 24 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1hko n THR 25 N 0.02 0.00 -5.03 2.46 -1.04 0.47 -4.49 114.28 106.68 1hko n THR 25 Ca -0.03 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.66 1hko n THR 25 Cb 0.60 -0.47 -0.15 0.00 -1.82 0.00 0.00 70.33 68.49 1hko n THR 25 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1hko s TRP 26 N 7.56 2.60 0.23 -1.42 0.51 -0.69 0.11 118.94 127.84 1hko s TRP 26 Ca 1.23 -0.44 -0.07 0.00 -2.12 0.00 0.00 56.10 54.69 1hko s TRP 26 Cb -1.26 -1.64 -0.02 0.00 -0.81 0.00 0.00 33.47 29.74 1hko s TRP 26 CO 0.51 -0.03 0.33 -0.48 -0.51 0.00 0.00 176.95 176.77 1hko s LEU 27 N -0.36 0.71 -0.11 2.99 -0.00 -0.92 0.40 118.68 121.38 1hko s LEU 27 Ca 0.03 -1.15 -0.01 0.00 -0.00 0.00 0.00 54.13 53.00 1hko s LEU 27 Cb -0.12 1.15 -0.02 0.00 -0.00 0.00 0.00 46.19 47.19 1hko s LEU 27 CO 0.02 -1.02 -0.08 -0.63 -0.00 0.00 0.00 176.35 174.64 1hko s ILE 28 N -4.04 3.54 -0.14 1.48 -1.09 -0.45 -1.30 121.20 119.20 1hko s ILE 28 Ca 0.30 -0.51 -0.02 0.00 -2.23 0.00 0.00 60.65 58.19 1hko s ILE 28 Cb 0.03 -2.48 0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1hko s ILE 28 CO 0.11 0.55 -0.00 -0.22 -1.23 0.00 0.00 174.94 174.14 1hko s LEU 29 N -0.16 1.12 0.00 2.97 0.20 0.12 -0.64 118.68 122.30 1hko s LEU 29 Ca 0.01 -0.53 0.00 0.00 0.69 0.00 0.00 54.13 54.31 1hko s LEU 29 Cb -0.13 -0.65 0.00 0.00 -0.43 0.00 0.00 46.19 44.98 1hko s LEU 29 CO 0.03 -0.23 0.00 1.41 -0.29 0.00 0.00 176.35 177.27 1hko n HIS 30 N 5.02 0.00 -0.98 5.38 8.25 -1.26 -1.57 115.22 130.07 1hko n HIS 30 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1hko n HIS 30 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 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 -4.58 4.41 4.11 -1.26 -4.32 117.16 115.52 1hko n TYR 31 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.63 1hko n TYR 31 Cb 0.00 0.12 -0.09 0.00 -0.00 0.00 0.00 39.34 39.38 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 1.94 -0.08 -3.48 1.02 -0.61 -1.80 119.74 116.73 1hko s LYS 32 Ca 0.00 -2.17 0.05 0.00 0.02 0.00 0.00 55.97 53.87 1hko s LYS 32 Cb 0.00 -1.05 -0.01 0.00 -0.52 0.00 0.00 37.83 36.25 1hko s LYS 32 CO 0.00 -0.32 -0.24 0.14 -0.92 0.00 0.00 175.35 174.01 1hko s VAL 33 N -3.08 2.09 0.22 3.17 -7.23 0.47 0.14 120.40 116.17 1hko s VAL 33 Ca 0.23 -1.03 0.10 0.00 -1.81 0.00 0.00 61.98 59.47 1hko s VAL 33 Cb 0.05 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 1hko s VAL 33 CO 0.12 0.57 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.98 1hko s TYR 34 N 0.06 1.98 -0.86 2.82 1.51 -0.42 -1.65 117.35 120.80 1hko s TYR 34 Ca -0.10 -0.45 -0.17 0.00 -1.01 0.00 0.00 57.07 55.34 1hko s TYR 34 Cb -0.16 -0.92 0.17 0.00 -0.11 0.00 0.00 41.96 40.94 1hko s TYR 34 CO 0.06 0.48 0.94 -0.51 -1.11 0.00 0.00 175.55 175.41 1hko s ASP 35 N -3.12 6.65 0.58 2.29 1.01 -1.02 -2.17 116.67 120.89 1hko s ASP 35 Ca 0.23 -2.26 0.28 0.00 0.71 0.00 0.00 52.55 51.50 1hko s ASP 35 Cb -0.04 -2.31 1.65 0.00 1.01 0.00 0.00 42.92 43.23 1hko s ASP 35 CO 0.10 -0.86 2.13 -0.07 0.21 0.00 0.00 175.17 176.67 1hko h LEU 36 N 9.26 0.00 -1.67 1.23 3.38 0.50 -1.88 115.31 126.14 1hko h LEU 36 Ca 0.10 0.00 0.48 0.00 0.09 0.00 0.00 57.88 58.55 1hko h LEU 36 Cb 1.04 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1hko h LEU 36 CO 0.96 0.00 1.33 0.41 0.09 0.00 0.00 178.44 181.23 1hko n THR 37 N -3.89 0.00 -0.08 0.22 -1.04 -1.14 0.18 114.28 108.54 1hko n THR 37 Ca 0.01 1.38 -0.15 0.00 -2.04 0.00 0.00 64.05 63.25 1hko n THR 37 Cb 0.28 -2.34 -0.12 0.00 -1.82 0.00 0.00 70.33 66.33 1hko n THR 37 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1hko h LYS 38 N 0.00 0.00 0.00 -2.82 3.11 -1.67 -3.28 116.57 111.91 1hko h LYS 38 Ca 0.79 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.63 1hko h LYS 38 Cb 3.44 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 34.67 1hko h LYS 38 CO -0.01 0.94 0.00 0.34 -2.81 0.00 0.00 179.45 177.91 1hko n PHE 39 N -4.57 0.00 0.00 1.91 -0.00 0.48 -3.86 117.46 111.41 1hko n PHE 39 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.30 1hko n PHE 39 Cb 0.51 -0.25 0.00 0.00 -0.00 0.00 0.00 39.48 39.74 1hko n PHE 39 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1hko n LEU 40 N -1.25 0.00 -0.06 -2.13 7.99 0.32 -2.08 117.00 119.79 1hko n LEU 40 Ca 0.07 0.77 -0.08 0.00 -0.01 0.00 0.00 56.01 56.76 1hko n LEU 40 Cb 0.10 -0.27 -0.01 0.00 -0.11 0.00 0.00 43.42 43.13 1hko n LEU 40 CO 0.10 -0.27 0.89 -0.08 -1.51 0.00 0.00 177.39 176.53 1hko h GLU 41 N 0.00 0.14 0.00 3.23 4.81 -1.82 -3.13 114.58 117.80 1hko h GLU 41 Ca 0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1hko h GLU 41 Cb 0.00 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 29.38 1hko h GLU 41 CO 0.00 0.09 -0.02 -1.91 -0.73 0.00 0.00 179.01 176.44 1hko n GLU 42 N -5.09 -1.22 -0.05 1.92 2.13 -0.88 -4.69 120.64 112.76 1hko n GLU 42 Ca -0.01 -0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1hko n GLU 42 Cb 0.11 -0.28 0.00 0.00 0.27 0.00 0.00 31.44 31.54 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1hko n HIS 43 N -3.11 0.00 1.51 4.31 -0.00 -1.26 -4.40 115.22 112.27 1hko n HIS 43 Ca 0.02 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.27 1hko n HIS 43 Cb 0.07 -1.05 0.44 0.00 -0.12 0.00 0.00 29.99 29.34 1hko n HIS 43 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 44 N 0.74 0.75 -0.07 1.57 -0.04 -1.26 -3.32 135.00 133.38 1hko n PRO 44 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1hko n PRO 44 Cb 0.00 -1.31 -0.05 0.00 -0.04 0.00 0.00 33.50 32.10 1hko n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hko n GLY 45 N 0.41 -0.23 0.00 0.55 0.00 -1.26 -5.15 105.19 99.51 1hko n GLY 45 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1hko n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 46 N 2.12 -0.47 0.10 -0.02 0.00 -1.21 -4.94 105.19 100.77 1hko n GLY 46 Ca -0.28 -1.37 -0.19 0.00 0.00 0.00 0.00 46.02 44.18 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 1.16 0.12 -0.75 1.61 5.08 -1.76 -3.35 114.58 116.68 1hko h GLU 47 Ca 0.00 -0.20 0.17 0.00 -1.00 0.00 0.00 59.36 58.33 1hko h GLU 47 Cb 0.00 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.20 1hko h GLU 47 CO 0.00 1.10 0.06 1.49 -1.00 0.00 0.00 179.01 180.66 1hko h GLU 48 N -0.70 0.14 -1.86 2.33 4.81 -1.94 0.96 114.58 118.33 1hko h GLU 48 Ca -0.19 -0.01 0.54 0.00 -0.13 0.00 0.00 59.36 59.57 1hko h GLU 48 Cb 1.39 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.66 1hko h GLU 48 CO -0.00 0.09 1.38 1.55 -0.73 0.00 0.00 179.01 181.30 1hko n VAL 49 N -5.29 0.00 -0.08 0.32 3.14 -1.26 0.33 118.33 115.49 1hko n VAL 49 Ca 0.14 1.44 -0.14 0.00 -2.96 0.00 0.00 64.34 62.82 1hko n VAL 49 Cb 0.48 -2.42 -0.07 0.00 -1.06 0.00 0.00 33.84 30.78 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 -3.81 2.17 -0.03 6.55 4.77 0.24 -4.30 117.00 122.59 1hko n LEU 50 Ca 0.42 0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 56.33 1hko n LEU 50 Cb 1.94 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 42.46 1hko n LEU 50 CO 0.42 0.58 0.86 -0.09 -1.33 0.00 0.00 177.39 177.82 1hko h ARG 51 N -0.27 0.22 -0.17 3.23 1.12 0.37 0.95 114.38 119.83 1hko h ARG 51 Ca -0.38 -0.03 0.05 0.00 -1.11 0.00 0.00 59.98 58.50 1hko h ARG 51 Cb 1.46 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 31.38 1hko h ARG 51 CO -0.14 0.28 0.16 1.49 -3.11 0.00 0.00 179.97 178.64 1hko h GLU 52 N 0.11 0.00 0.00 0.20 4.22 0.53 0.34 114.58 119.99 1hko h GLU 52 Ca 0.05 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 59.28 1hko h GLU 52 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1hko h GLU 52 CO -0.01 0.00 -1.66 0.00 -2.18 0.00 0.00 179.01 175.16 1hko n GLN 53 N -4.00 0.64 -1.66 1.92 10.64 -0.73 -4.91 117.38 119.28 1hko n GLN 53 Ca 0.01 0.18 -0.46 0.00 -1.83 0.00 0.00 57.00 54.90 1hko n GLN 53 Cb 0.28 -1.74 -0.04 0.00 -0.86 0.00 0.00 30.24 27.88 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 -2.48 1.17 0.00 2.61 0.00 0.32 -3.15 120.51 118.99 1hko n ALA 54 Ca -0.14 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1hko n ALA 54 Cb 0.92 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 3.20 1.63 0.00 0.00 0.00 0.16 -4.59 105.19 105.60 1hko n GLY 55 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.67 -1.65 3.67 -0.02 0.00 -1.19 -3.78 105.19 101.55 1hko n GLY 56 Ca 0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.55 7.11 0.04 1.61 -1.08 -1.26 -1.33 116.67 120.20 1hko s ASP 57 Ca 0.00 1.50 0.22 0.00 -0.52 0.00 0.00 52.55 53.75 1hko s ASP 57 Cb 0.00 -2.55 -0.07 0.00 -1.46 0.00 0.00 42.92 38.85 1hko s ASP 57 CO 0.00 -0.62 0.91 0.00 0.52 0.00 0.00 175.17 175.98 1hko n ALA 58 N 5.92 3.40 -0.02 3.66 0.00 0.19 -4.52 120.51 129.14 1hko n ALA 58 Ca 0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.11 1hko n ALA 58 Cb 0.47 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 1hko n ALA 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hko n THR 59 N -2.01 -0.03 -0.18 0.00 -1.04 -0.89 0.13 114.28 110.27 1hko n THR 59 Ca 0.01 1.34 0.16 0.00 -2.04 0.00 0.00 64.05 63.52 1hko n THR 59 Cb 0.46 -1.77 0.30 0.00 -1.82 0.00 0.00 70.33 67.50 1hko n THR 59 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1hko n GLU 60 N -2.99 -0.03 -0.05 -2.82 1.02 -1.26 0.18 120.64 114.68 1hko n GLU 60 Ca 0.00 0.76 -0.06 0.00 -0.02 0.00 0.00 57.16 57.85 1hko n GLU 60 Cb 0.01 -1.35 -0.05 0.00 -0.02 0.00 0.00 31.44 30.03 1hko n GLU 60 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1hko h ASN 61 N 0.00 -0.02 0.00 1.62 4.21 0.83 -3.24 115.58 118.98 1hko h ASN 61 Ca 0.45 -0.38 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1hko h ASN 61 Cb 1.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1hko h ASN 61 CO -0.43 0.67 0.40 0.15 -1.29 0.00 0.00 177.43 176.92 1hko h PHE 62 N -1.00 0.00 -0.02 1.19 3.04 0.67 0.39 116.94 121.22 1hko h PHE 62 Ca -0.00 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.78 1hko h PHE 62 Cb 0.40 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.92 1hko h PHE 62 CO 0.11 0.00 -0.65 0.93 -2.02 0.00 0.00 178.31 176.68 1hko h GLU 63 N 0.00 0.47 0.37 1.11 4.39 0.10 -2.52 114.58 118.50 1hko h GLU 63 Ca 0.00 -0.49 -0.02 0.00 0.34 0.00 0.00 59.36 59.20 1hko h GLU 63 Cb 0.79 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1hko h GLU 63 CO 0.00 1.13 -0.18 0.22 -1.16 0.00 0.00 179.01 179.02 1hko h ASP 64 N 0.01 -0.42 0.00 1.42 1.82 -0.28 -2.52 116.42 116.44 1hko h ASP 64 Ca -0.08 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1hko h ASP 64 Cb 1.34 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.46 1hko h ASP 64 CO 0.13 -0.02 0.22 1.62 -1.61 0.00 0.00 179.24 179.58 1hko h VAL 65 N -0.90 0.00 -5.81 2.25 3.04 -1.45 -3.46 116.25 109.92 1hko h VAL 65 Ca -0.05 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.54 1hko h VAL 65 Cb 0.54 0.50 0.01 0.00 -2.01 0.00 0.00 31.29 30.32 1hko h VAL 65 CO 0.08 0.00 -0.91 0.61 -1.01 0.00 0.00 177.57 176.34 1hko n GLY 66 N -1.25 -1.37 3.85 3.17 0.00 -0.95 -4.98 105.19 103.66 1hko n GLY 66 Ca -0.01 0.79 -0.30 0.00 0.00 0.00 0.00 46.02 46.49 1hko n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hko s HIS 67 N -1.74 1.45 0.12 1.61 3.76 -1.12 -5.06 115.29 114.31 1hko s HIS 67 Ca 0.17 0.40 0.04 0.00 -0.15 0.00 0.00 55.06 55.52 1hko s HIS 67 Cb -0.03 -3.91 -0.04 0.00 1.11 0.00 0.00 32.58 29.71 1hko s HIS 67 CO 0.64 -2.87 0.12 -1.54 -0.85 0.00 0.00 174.74 170.24 1hko s SER 68 N -4.62 5.60 0.58 1.40 1.04 -1.26 -4.98 113.70 111.46 1hko s SER 68 Ca 0.72 -0.04 0.28 0.00 0.48 0.00 0.00 55.95 57.39 1hko s SER 68 Cb -0.06 -1.50 1.54 0.00 0.10 0.00 0.00 66.02 66.10 1hko s SER 68 CO 0.53 0.12 1.99 0.74 0.98 0.00 0.00 173.24 177.60 1hko h THR 69 N 2.27 0.44 -0.11 2.02 2.02 -1.99 0.18 112.91 117.73 1hko h THR 69 Ca -0.47 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.60 1hko h THR 69 Cb 1.18 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1hko h THR 69 CO 0.65 0.00 -0.36 -0.78 0.37 0.00 0.00 175.52 175.40 1hko h ASP 70 N 0.00 0.52 -0.15 4.18 3.58 -1.98 -1.39 116.42 121.17 1hko h ASP 70 Ca 0.17 -0.61 0.02 0.00 0.42 0.00 0.00 57.03 57.03 1hko h ASP 70 Cb 0.88 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 1hko h ASP 70 CO -0.00 1.03 0.01 0.00 -2.88 0.00 0.00 179.24 177.40 1hko h ALA 71 N 0.50 0.14 -0.86 -0.78 0.00 -1.08 0.52 119.26 117.69 1hko h ALA 71 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1hko h ALA 71 Cb 0.99 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1hko h ALA 71 CO 0.08 -0.44 0.56 0.00 0.00 0.00 0.00 179.25 179.46 1hko h ARG 72 N 0.07 1.10 -0.55 0.00 3.08 -1.32 -1.62 114.38 115.14 1hko h ARG 72 Ca 0.07 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1hko h ARG 72 Cb 0.07 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1hko h ARG 72 CO -0.11 0.73 0.08 0.93 -1.07 0.00 0.00 179.97 180.53 1hko h GLU 73 N 1.13 0.91 -0.97 0.04 5.08 -0.49 -2.57 114.58 117.71 1hko h GLU 73 Ca 0.32 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1hko h GLU 73 Cb -0.09 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 28.99 1hko h GLU 73 CO -0.08 0.88 0.62 1.37 -1.00 0.00 0.00 179.01 180.79 1hko h LEU 74 N 0.80 0.97 -1.43 1.33 8.10 0.69 0.73 115.31 126.50 1hko h LEU 74 Ca 0.17 0.02 0.05 0.00 0.11 0.00 0.00 57.88 58.22 1hko h LEU 74 Cb 0.42 -0.18 -0.04 0.00 -0.44 0.00 0.00 40.66 40.42 1hko h LEU 74 CO 0.01 0.59 0.43 -1.28 -4.11 0.00 0.00 178.44 174.08 1hko h SER 75 N 1.09 0.63 0.12 0.17 0.87 -0.91 0.38 113.55 115.90 1hko h SER 75 Ca 0.44 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1hko h SER 75 Cb 0.25 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1hko h SER 75 CO -0.20 0.42 0.00 2.29 -0.53 0.00 0.00 176.83 178.81 1hko n LYS 76 N -4.47 0.01 -0.01 2.24 -0.00 0.24 -0.71 118.16 115.46 1hko n LYS 76 Ca 0.09 0.45 -0.17 0.00 -0.00 0.00 0.00 58.31 58.67 1hko n LYS 76 Cb 0.18 -1.53 -0.09 0.00 -0.00 0.00 0.00 35.03 33.59 1hko n LYS 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hko h THR 77 N 0.00 1.33 -0.27 0.58 1.03 -0.19 -3.27 112.91 112.11 1hko h THR 77 Ca 0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 66.41 64.42 1hko h THR 77 Cb 0.06 2.21 0.00 0.00 -1.07 0.00 0.00 68.15 69.35 1hko h THR 77 CO 0.00 0.61 0.00 0.33 -0.01 0.00 0.00 175.52 176.45 1hko n PHE 78 N -4.06 0.80 -1.68 0.00 -0.00 -0.42 -5.02 117.46 107.08 1hko n PHE 78 Ca -0.09 -0.79 -0.44 0.00 -0.00 0.00 0.00 57.45 56.13 1hko n PHE 78 Cb 0.71 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.48 39.92 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1hko n ILE 79 N -0.30 1.03 -0.12 -2.13 5.41 0.11 -2.42 119.36 120.94 1hko n ILE 79 Ca 0.19 -0.26 -0.18 0.00 1.00 0.00 0.00 62.75 63.50 1hko n ILE 79 Cb 0.77 -1.50 -0.12 0.00 -0.71 0.00 0.00 39.64 38.08 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 1.80 1.51 -0.53 1.39 -5.35 -0.66 -4.85 119.36 112.66 1hko n ILE 80 Ca 0.11 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 1hko n ILE 80 Cb 0.32 -1.39 0.00 0.00 -1.74 0.00 0.00 39.64 36.83 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 2.21 1.26 3.49 3.28 0.00 -0.76 -1.99 105.19 112.69 1hko n GLY 81 Ca -0.44 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 4.15 1.42 -0.03 1.61 2.02 0.44 -0.40 118.70 127.90 1hko s GLU 82 Ca 0.00 -1.23 -0.30 0.00 0.02 0.00 0.00 54.97 53.46 1hko s GLU 82 Cb 0.00 0.44 -0.03 0.00 0.10 0.00 0.00 34.13 34.64 1hko s GLU 82 CO 0.00 -0.57 1.07 -1.17 0.02 0.00 0.00 175.26 174.62 1hko s LEU 83 N -3.01 4.32 0.00 1.80 1.98 -0.75 0.52 118.68 123.55 1hko s LEU 83 Ca 0.22 1.72 -0.04 0.00 -2.89 0.00 0.00 54.13 53.13 1hko s LEU 83 Cb 0.01 -3.57 0.06 0.00 0.66 0.00 0.00 46.19 43.36 1hko s LEU 83 CO 0.06 -0.42 0.34 1.57 -1.89 0.00 0.00 176.35 176.02 1hko n HIS 84 N 4.49 -3.91 1.47 5.38 -0.00 -0.13 -4.71 115.22 117.81 1hko n HIS 84 Ca 0.08 -0.30 0.00 0.00 0.46 0.00 0.00 57.72 57.96 1hko n HIS 84 Cb 0.48 -0.27 0.00 0.00 -0.12 0.00 0.00 29.99 30.08 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 -1.81 0.75 0.11 1.57 -0.04 -1.26 -1.62 135.00 132.70 1hko n PRO 85 Ca 0.04 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.51 1hko n PRO 85 Cb 0.15 -1.02 -0.01 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.01 0.00 0.00 3.54 3.58 -1.90 -3.39 116.42 118.26 1hko h ASP 86 Ca 0.00 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.29 1hko h ASP 86 Cb 0.02 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 40.92 1hko h ASP 86 CO 0.00 0.59 -0.27 0.47 -2.88 0.00 0.00 179.24 177.15 1hko n ASP 87 N -3.19 -1.39 -0.00 2.28 8.00 -1.09 -4.90 116.55 116.25 1hko n ASP 87 Ca -0.00 -2.18 -0.00 0.00 0.71 0.00 0.00 54.79 53.32 1hko n ASP 87 Cb 0.78 0.63 -0.00 0.00 -0.02 0.00 0.00 41.12 42.51 1hko n ASP 87 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1hko h ARG 88 N 0.85 0.00 -1.63 -1.24 3.08 -1.50 -3.17 114.38 110.77 1hko h ARG 88 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1hko h ARG 88 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1hko h ARG 88 CO -0.20 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.57 1hko n SER 89 N -2.32 1.75 0.00 7.04 3.41 -1.26 0.13 113.62 122.37 1hko n SER 89 Ca -0.00 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1hko n SER 89 Cb 0.01 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 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 1.00 1.29 0.00 4.33 4.76 -1.26 -4.92 118.16 123.36 1hko n LYS 90 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1hko n LYS 90 Cb 0.25 -0.70 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 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 -1.26 0.00 -0.48 -0.18 -5.35 -0.53 -4.77 119.36 106.79 1hko n ILE 91 Ca 0.00 0.00 0.40 0.00 -0.27 0.00 0.00 62.75 62.88 1hko n ILE 91 Cb 0.20 -0.28 0.65 0.00 -1.74 0.00 0.00 39.64 38.47 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 -1.77 -0.18 -4.30 7.28 5.66 0.35 -4.06 114.28 117.26 1hko n THR 92 Ca 0.00 1.59 -0.34 0.00 -3.05 0.00 0.00 64.05 62.25 1hko n THR 92 Cb 0.23 -2.62 -0.09 0.00 -1.55 0.00 0.00 70.33 66.30 1hko n THR 92 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1hko s LYS 93 N -5.02 2.96 0.42 1.09 0.00 -1.25 -4.34 119.74 113.61 1hko s LYS 93 Ca -0.06 -0.46 -0.07 0.00 0.00 0.00 0.00 55.97 55.38 1hko s LYS 93 Cb 0.28 -2.78 0.10 0.00 0.00 0.00 0.00 37.83 35.42 1hko s LYS 93 CO 0.77 0.68 0.47 -0.35 0.00 0.00 0.00 175.35 176.92 1hko n PRO 94 N 1.84 -1.15 -4.21 1.78 -0.04 -1.26 -4.88 135.00 127.08 1hko n PRO 94 Ca -0.17 -0.74 -0.12 0.00 -0.04 0.00 0.00 63.50 62.43 1hko n PRO 94 Cb 0.53 -0.58 -0.10 0.00 -0.04 0.00 0.00 33.50 33.31 1hko n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hko s SER 95 N -2.77 0.26 0.44 3.54 0.15 -1.26 -5.07 113.70 108.99 1hko s SER 95 Ca 0.28 -1.39 0.08 0.00 0.70 0.00 0.00 55.95 55.62 1hko s SER 95 Cb -0.02 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1hko s SER 95 CO 0.21 -0.83 0.50 -0.70 1.20 0.00 0.00 173.24 173.62 1hko s GLU 96 N -4.15 2.65 0.28 5.44 2.12 -1.26 -5.14 118.70 118.64 1hko s GLU 96 Ca 0.39 -1.42 0.03 0.00 0.36 0.00 0.00 54.97 54.33 1hko s GLU 96 Cb 0.07 -2.57 -0.06 0.00 0.26 0.00 0.00 34.13 31.83 1hko s GLU 96 CO 0.12 -0.30 0.05 0.45 -0.54 0.00 0.00 175.26 175.04 1hko s SER 97 N -4.28 1.86 0.71 -1.70 0.15 -1.26 -5.16 113.70 104.01 1hko s SER 97 Ca 0.52 -1.33 -0.01 0.00 0.70 0.00 0.00 55.95 55.83 1hko s SER 97 Cb -0.07 0.02 0.12 0.00 -1.71 0.00 0.00 66.02 64.38 1hko s SER 97 CO 0.31 -0.61 0.99 0.27 1.20 0.00 0.00 173.24 175.39 1hko s ILE 98 N -3.47 2.18 0.31 6.45 -5.25 -1.26 -5.13 121.20 115.03 1hko s ILE 98 Ca 0.34 -0.57 -0.03 0.00 -0.99 0.00 0.00 60.65 59.40 1hko s ILE 98 Cb 0.07 -2.61 -0.01 0.00 2.95 0.00 0.00 42.46 42.87 1hko s ILE 98 CO 0.13 0.00 0.41 0.27 -1.79 0.00 0.00 174.94 173.96 1hko s ILE 99 N -3.14 0.00 0.61 8.37 -5.25 -1.26 -5.12 121.20 115.41 1hko s ILE 99 Ca 0.66 -1.65 0.00 0.00 -0.99 0.00 0.00 60.65 58.66 1hko s ILE 99 Cb -0.06 -2.53 0.00 0.00 2.95 0.00 0.00 42.46 42.82 1hko s ILE 99 CO 0.44 0.00 0.00 0.41 -1.79 0.00 0.00 174.94 174.00 1hko n THR 100 N -0.50 -2.93 -3.15 8.37 -1.04 -1.26 -5.03 114.28 108.74 1hko n THR 100 Ca 0.01 1.48 0.05 0.00 -2.04 0.00 0.00 64.05 63.55 1hko n THR 100 Cb 0.62 -2.46 -0.01 0.00 -1.82 0.00 0.00 70.33 66.67 1hko n THR 100 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1hko s THR 101 N -5.43 -0.47 0.08 12.58 -1.32 -1.26 -5.15 115.64 114.67 1hko s THR 101 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1hko s THR 101 Cb 0.00 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.26 1hko s THR 101 CO 0.00 0.00 0.00 2.30 -2.21 0.00 0.00 174.62 174.71 1hko n ILE 102 N 5.33 0.00 -3.15 5.08 -5.35 -1.26 -4.96 119.36 115.05 1hko n ILE 102 Ca 0.01 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.53 1hko n ILE 102 Cb 0.55 -0.12 -0.04 0.00 -1.74 0.00 0.00 39.64 38.29 1hko n ILE 102 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1hko s ASP 103 N -4.04 -0.00 0.00 7.28 1.47 -1.26 -5.28 116.67 114.83 1hko s ASP 103 Ca 0.00 0.00 0.00 0.00 1.18 0.00 0.00 52.55 53.73 1hko s ASP 103 Cb 0.00 1.00 0.00 0.00 -0.34 0.00 0.00 42.92 43.58 1hko s ASP 103 CO 0.00 -0.00 0.00 -0.24 0.68 0.00 0.00 175.17 175.61