#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 0.17 -0.01 0.00 -1.05 -1.26 -5.19 118.70 111.37 1hko s GLU 2 Ca 0.00 0.07 -0.30 0.00 -0.15 0.00 0.00 54.97 54.59 1hko s GLU 2 Cb 0.00 0.08 0.11 0.00 -0.44 0.00 0.00 34.13 33.88 1hko s GLU 2 CO 0.00 -0.05 1.13 -1.83 0.95 0.00 0.00 175.26 175.47 1hko s GLU 3 N -0.78 0.64 0.00 -4.83 -1.05 -1.26 -5.19 118.70 106.23 1hko s GLU 3 Ca 0.06 -0.32 0.00 0.00 -0.15 0.00 0.00 54.97 54.56 1hko s GLU 3 Cb -0.02 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.91 1hko s GLU 3 CO -0.08 -0.29 0.00 0.45 0.95 0.00 0.00 175.26 176.29 1hko n SER 4 N -0.37 0.00 -3.61 0.83 2.88 -1.26 -5.19 113.62 106.90 1hko n SER 4 Ca -0.06 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.44 1hko n SER 4 Cb 0.61 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.05 1hko n SER 4 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1hko s SER 5 N 0.00 -0.09 0.00 -3.46 0.15 -1.26 -5.13 113.70 103.91 1hko s SER 5 Ca 0.00 0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1hko s SER 5 Cb 0.00 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1hko s SER 5 CO 0.00 -0.16 0.00 1.17 1.20 0.00 0.00 173.24 175.45 1hko n LYS 6 N -0.04 0.00 -2.79 5.44 4.81 -1.26 -5.10 118.16 119.22 1hko n LYS 6 Ca 0.02 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.38 1hko n LYS 6 Cb 0.57 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.65 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hko n ALA 7 N 0.00 -1.29 -0.20 3.14 0.00 -1.26 -5.03 120.51 115.86 1hko n ALA 7 Ca 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 53.44 51.97 1hko n ALA 7 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.05 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 2.04 -0.33 0.00 0.00 3.14 -1.25 -4.66 118.33 117.27 1hko n VAL 8 Ca 0.13 1.52 0.00 0.00 -2.96 0.00 0.00 64.34 63.03 1hko n VAL 8 Cb 0.60 -1.91 0.00 0.00 -1.06 0.00 0.00 33.84 31.47 1hko n VAL 8 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1hko n LYS 9 N -4.19 0.00 -3.94 1.45 5.02 -0.97 -4.74 118.16 110.78 1hko n LYS 9 Ca 0.01 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.13 1hko n LYS 9 Cb 0.13 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.98 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1hko s TYR 10 N 0.00 0.33 0.26 2.13 -0.85 -1.26 0.18 117.35 118.15 1hko s TYR 10 Ca 0.00 -0.01 0.01 0.00 -0.52 0.00 0.00 57.07 56.55 1hko s TYR 10 Cb 0.00 -0.41 -0.05 0.00 0.38 0.00 0.00 41.96 41.88 1hko s TYR 10 CO 0.00 -0.13 0.11 0.71 -1.52 0.00 0.00 175.55 174.73 1hko s TYR 11 N 0.98 1.49 0.01 -3.49 2.02 0.19 -4.85 117.35 113.70 1hko s TYR 11 Ca -0.10 -1.25 0.01 0.00 -0.37 0.00 0.00 57.07 55.36 1hko s TYR 11 Cb -0.14 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.55 1hko s TYR 11 CO -0.02 -0.42 0.04 0.95 -1.57 0.00 0.00 175.55 174.53 1hko s THR 12 N -3.79 4.40 0.40 -0.71 -4.23 -1.26 0.24 115.64 110.69 1hko s THR 12 Ca 0.38 -0.55 0.23 0.00 -1.18 0.00 0.00 61.69 60.56 1hko s THR 12 Cb 0.07 -3.00 0.42 0.00 1.34 0.00 0.00 72.50 71.33 1hko s THR 12 CO 0.14 0.34 1.67 -0.07 -0.54 0.00 0.00 174.62 176.16 1hko h LEU 13 N 4.14 0.37 -0.07 4.79 3.38 -1.91 0.81 115.31 126.82 1hko h LEU 13 Ca -0.49 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1hko h LEU 13 Cb 1.18 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1hko h LEU 13 CO 0.60 -0.11 0.04 -0.33 0.09 0.00 0.00 178.44 178.73 1hko h GLU 14 N 0.22 0.10 -0.91 1.13 3.07 -1.93 0.44 114.58 116.70 1hko h GLU 14 Ca 0.74 -0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.67 1hko h GLU 14 Cb 2.05 -0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 29.87 1hko h GLU 14 CO -0.45 0.10 0.57 1.49 -1.40 0.00 0.00 179.01 179.31 1hko h GLU 15 N 0.07 0.97 -0.19 2.33 4.22 0.21 0.38 114.58 122.56 1hko h GLU 15 Ca 0.03 -0.06 -0.14 0.00 0.08 0.00 0.00 59.36 59.26 1hko h GLU 15 Cb 0.02 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1hko h GLU 15 CO -0.01 0.64 -0.49 0.82 -2.18 0.00 0.00 179.01 177.80 1hko h ILE 16 N 0.99 1.32 -0.37 2.32 2.04 -0.80 -2.78 117.51 120.23 1hko h ILE 16 Ca 0.41 -1.70 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 1hko h ILE 16 Cb 0.26 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1hko h ILE 16 CO -0.20 0.53 0.10 -0.61 0.00 0.00 0.00 178.15 177.96 1hko h GLN 17 N 0.41 0.54 -0.02 2.37 -0.00 0.17 -1.09 115.11 117.49 1hko h GLN 17 Ca 0.02 -0.09 -0.09 0.00 -0.00 0.00 0.00 58.65 58.49 1hko h GLN 17 Cb 1.00 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.37 1hko h GLN 17 CO 0.09 0.50 -0.43 0.87 0.00 0.00 0.00 178.83 179.86 1hko h LYS 18 N 0.54 0.04 -4.37 1.69 1.79 -0.74 -3.36 116.57 112.15 1hko h LYS 18 Ca 0.13 -0.02 -0.75 0.00 -2.18 0.00 0.00 60.65 57.83 1hko h LYS 18 Cb 0.20 -0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.62 1hko h LYS 18 CO -0.00 0.46 0.47 -1.01 -1.08 0.00 0.00 179.45 178.28 1hko s HIS 19 N -4.07 3.49 0.00 -1.35 3.76 -0.42 -4.64 115.29 112.08 1hko s HIS 19 Ca -0.03 -1.76 0.14 0.00 -0.15 0.00 0.00 55.06 53.26 1hko s HIS 19 Cb 0.14 -4.04 0.23 0.00 1.11 0.00 0.00 32.58 30.03 1hko s HIS 19 CO 0.74 -1.22 1.06 -1.71 -0.85 0.00 0.00 174.74 172.76 1hko n ASN 20 N 5.10 0.37 -4.83 1.40 4.05 0.19 -1.53 115.26 120.01 1hko n ASN 20 Ca 0.19 -1.93 -0.22 0.00 0.45 0.00 0.00 54.58 53.08 1hko n ASN 20 Cb 0.48 -0.15 -0.04 0.00 1.23 0.00 0.00 39.78 41.29 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 -1.47 5.19 0.06 1.20 0.01 -0.12 -4.89 114.94 114.91 1hko s ASN 21 Ca 0.18 -0.53 0.10 0.00 -0.71 0.00 0.00 52.86 51.90 1hko s ASN 21 Cb 0.21 -0.96 0.44 0.00 0.41 0.00 0.00 41.25 41.35 1hko s ASN 21 CO -0.09 -0.31 1.30 -1.54 -1.51 0.00 0.00 177.10 174.95 1hko n SER 22 N -1.31 0.13 -0.00 -1.22 3.41 -1.26 -0.45 113.62 112.91 1hko n SER 22 Ca -0.03 0.55 0.05 0.00 -0.26 0.00 0.00 58.87 59.18 1hko n SER 22 Cb 0.60 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.66 3.38 -3.13 4.33 4.81 -1.26 -4.75 118.16 119.89 1hko n LYS 23 Ca 0.01 -0.01 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 1hko n LYS 23 Cb 0.08 -1.00 -0.05 0.00 0.02 0.00 0.00 35.03 34.08 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1hko n SER 24 N -1.29 -0.88 -4.44 3.14 7.64 0.40 -4.98 113.62 113.21 1hko n SER 24 Ca 0.02 -2.73 -0.44 0.00 1.01 0.00 0.00 58.87 56.73 1hko n SER 24 Cb 0.17 0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.31 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 -0.33 5.16 0.03 0.44 2.01 -0.70 0.56 115.64 122.81 1hko s THR 25 Ca 0.33 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.66 1hko s THR 25 Cb 0.13 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 1hko s THR 25 CO -0.15 -0.50 -0.15 0.26 -0.69 0.00 0.00 174.62 173.38 1hko s TRP 26 N 1.89 1.35 0.30 4.92 0.51 -0.58 0.19 118.94 127.51 1hko s TRP 26 Ca 0.07 -0.33 -0.13 0.00 -2.12 0.00 0.00 56.10 53.59 1hko s TRP 26 Cb -0.21 -0.82 0.01 0.00 -0.81 0.00 0.00 33.47 31.65 1hko s TRP 26 CO 0.10 0.03 0.59 -0.48 -0.51 0.00 0.00 176.95 176.68 1hko s LEU 27 N -0.97 0.25 -0.07 2.99 -0.00 -0.88 0.46 118.68 120.46 1hko s LEU 27 Ca 0.04 -0.99 0.03 0.00 -0.00 0.00 0.00 54.13 53.21 1hko s LEU 27 Cb -0.08 2.13 -0.02 0.00 -0.00 0.00 0.00 46.19 48.22 1hko s LEU 27 CO 0.01 -1.31 -0.15 -0.63 -0.00 0.00 0.00 176.35 174.26 1hko s ILE 28 N -3.53 2.95 -0.09 1.48 -1.09 -0.68 -0.26 121.20 119.97 1hko s ILE 28 Ca 0.20 -0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1hko s ILE 28 Cb -0.03 -2.17 0.02 0.00 -1.58 0.00 0.00 42.46 38.71 1hko s ILE 28 CO 0.11 0.57 -0.07 -0.22 -1.23 0.00 0.00 174.94 174.10 1hko s LEU 29 N -0.40 1.15 0.00 2.97 0.20 0.11 0.09 118.68 122.81 1hko s LEU 29 Ca 0.04 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 54.61 1hko s LEU 29 Cb -0.12 -0.74 0.00 0.00 -0.43 0.00 0.00 46.19 44.90 1hko s LEU 29 CO 0.02 -0.11 0.00 1.57 -0.29 0.00 0.00 176.35 177.54 1hko n HIS 30 N 4.77 0.00 0.00 5.38 -0.00 -1.26 -1.33 115.22 122.78 1hko n HIS 30 Ca -0.14 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.04 1hko n HIS 30 Cb 0.50 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 1hko n TYR 31 N 0.00 0.00 -3.03 1.57 0.18 -1.26 -0.65 117.16 113.97 1hko n TYR 31 Ca 0.00 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.61 1hko n TYR 31 Cb 0.00 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 38.97 1hko n TYR 31 CO 0.00 0.00 0.00 -1.59 -2.08 0.00 0.00 176.86 173.19 1hko s LYS 32 N 0.00 2.76 -0.12 -3.48 0.00 -0.44 -1.78 119.74 116.69 1hko s LYS 32 Ca 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 55.97 54.66 1hko s LYS 32 Cb 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 37.83 35.07 1hko s LYS 32 CO 0.00 -0.33 -0.05 0.08 0.00 0.00 0.00 175.35 175.05 1hko s VAL 33 N -2.39 3.81 0.21 1.79 1.01 0.52 0.10 120.40 125.45 1hko s VAL 33 Ca 0.55 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.23 1hko s VAL 33 Cb -0.09 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 1hko s VAL 33 CO 0.33 0.54 -0.20 -0.31 0.00 0.00 0.00 175.10 175.47 1hko s TYR 34 N -0.17 2.11 -0.87 5.22 1.51 0.64 0.64 117.35 126.42 1hko s TYR 34 Ca 0.03 -0.40 -0.16 0.00 -1.01 0.00 0.00 57.07 55.53 1hko s TYR 34 Cb -0.13 -1.00 0.19 0.00 -0.11 0.00 0.00 41.96 40.91 1hko s TYR 34 CO 0.03 0.51 0.91 0.16 -1.11 0.00 0.00 175.55 176.04 1hko s ASP 35 N -2.99 6.73 0.54 2.29 1.47 0.49 -2.07 116.67 123.13 1hko s ASP 35 Ca 0.22 -2.47 0.22 0.00 1.18 0.00 0.00 52.55 51.70 1hko s ASP 35 Cb -0.06 -2.28 1.48 0.00 -0.34 0.00 0.00 42.92 41.73 1hko s ASP 35 CO 0.10 -0.75 2.18 -0.07 0.68 0.00 0.00 175.17 177.31 1hko h LEU 36 N 8.76 0.00 -2.05 2.11 3.38 0.17 -0.00 115.31 127.68 1hko h LEU 36 Ca 0.13 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1hko h LEU 36 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1hko h LEU 36 CO 0.89 0.01 0.20 0.74 0.09 0.00 0.00 178.44 180.37 1hko h THR 37 N 0.00 0.78 0.00 0.22 2.02 -0.75 0.55 112.91 115.73 1hko h THR 37 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1hko h THR 37 Cb 0.02 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1hko h THR 37 CO 0.00 0.00 -0.69 0.11 0.37 0.00 0.00 175.52 175.31 1hko h LYS 38 N 0.00 0.00 -1.05 6.66 1.57 -1.26 -3.34 116.57 119.15 1hko h LYS 38 Ca 0.12 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.33 1hko h LYS 38 Cb 0.52 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.41 1hko h LYS 38 CO -0.00 0.00 -0.69 0.34 -0.57 0.00 0.00 179.45 178.53 1hko n PHE 39 N -2.29 3.00 -0.10 -1.35 7.35 0.17 -4.71 117.46 119.54 1hko n PHE 39 Ca 0.02 -2.56 -0.23 0.00 -0.76 0.00 0.00 57.45 53.93 1hko n PHE 39 Cb 0.47 -0.31 -0.12 0.00 0.35 0.00 0.00 39.48 39.87 1hko n PHE 39 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1hko n LEU 40 N -0.64 1.96 0.10 -2.13 4.77 -0.14 -4.46 117.00 116.46 1hko n LEU 40 Ca 0.43 0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 56.66 1hko n LEU 40 Cb 0.84 -0.96 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1hko n LEU 40 CO 0.39 0.38 0.51 -0.08 -1.33 0.00 0.00 177.39 177.26 1hko h GLU 41 N -0.89 -0.62 0.00 3.23 4.81 -1.87 -3.24 114.58 116.00 1hko h GLU 41 Ca -0.41 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.81 1hko h GLU 41 Cb 1.42 0.14 0.03 0.00 0.63 0.00 0.00 28.75 30.97 1hko h GLU 41 CO -0.21 -0.41 -0.03 0.39 -0.73 0.00 0.00 179.01 178.02 1hko n GLU 42 N -5.01 -0.79 -0.27 1.92 -0.58 -1.26 -4.75 120.64 109.90 1hko n GLU 42 Ca -0.07 -0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 1hko n GLU 42 Cb 0.35 -0.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.85 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1hko n HIS 43 N -3.10 0.00 1.40 -0.32 -0.00 -1.26 -4.57 115.22 107.37 1hko n HIS 43 Ca 0.02 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.32 1hko n HIS 43 Cb 0.09 -1.32 0.68 0.00 -0.12 0.00 0.00 29.99 29.31 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 0.82 0.64 -0.08 1.57 -0.04 -1.26 -3.60 135.00 133.05 1hko n PRO 44 Ca 0.00 0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.40 1hko n PRO 44 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 0.54 -0.67 0.00 0.55 0.00 -1.26 -5.13 105.19 99.22 1hko n GLY 45 Ca 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.51 4.05 0.33 -0.02 0.00 -1.24 -4.88 105.19 104.94 1hko n GLY 46 Ca -0.12 -1.13 0.11 0.00 0.00 0.00 0.00 46.02 44.88 1hko n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hko n GLU 47 N -1.60 -0.08 -0.19 1.61 4.71 -1.22 0.90 120.64 124.77 1hko n GLU 47 Ca 0.00 1.43 -0.05 0.00 -0.01 0.00 0.00 57.16 58.54 1hko n GLU 47 Cb 0.00 -2.22 0.01 0.00 -1.01 0.00 0.00 31.44 28.22 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1hko h GLU 48 N 0.00 -0.14 -1.66 3.49 4.81 -1.92 1.34 114.58 120.50 1hko h GLU 48 Ca 0.52 0.01 0.48 0.00 -0.13 0.00 0.00 59.36 60.25 1hko h GLU 48 Cb 0.98 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.33 1hko h GLU 48 CO -0.92 -0.10 1.19 1.55 -0.73 0.00 0.00 179.01 180.01 1hko n VAL 49 N -5.43 -0.00 -0.10 0.32 3.14 0.26 0.32 118.33 116.84 1hko n VAL 49 Ca 0.04 1.26 -0.15 0.00 -2.96 0.00 0.00 64.34 62.53 1hko n VAL 49 Cb 0.35 -2.10 -0.09 0.00 -1.06 0.00 0.00 33.84 30.95 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 -3.63 2.73 0.00 6.55 4.32 0.24 -4.31 117.00 122.90 1hko n LEU 50 Ca 0.38 -0.04 -0.12 0.00 -0.02 0.00 0.00 56.01 56.20 1hko n LEU 50 Cb 1.70 -0.66 -0.08 0.00 -1.62 0.00 0.00 43.42 42.76 1hko n LEU 50 CO 0.37 0.76 0.78 -0.09 -1.22 0.00 0.00 177.39 177.99 1hko h ARG 51 N -0.12 0.06 -0.04 3.23 2.43 0.89 1.34 114.38 122.17 1hko h ARG 51 Ca -0.45 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.72 1hko h ARG 51 Cb 1.63 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.17 1hko h ARG 51 CO -0.11 0.26 0.23 0.93 -1.51 0.00 0.00 179.97 179.77 1hko h GLU 52 N -0.15 0.00 0.00 0.20 4.39 0.51 0.85 114.58 120.38 1hko h GLU 52 Ca 0.01 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.40 1hko h GLU 52 Cb 0.23 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.82 1hko h GLU 52 CO -0.00 0.00 -2.26 0.00 -1.16 0.00 0.00 179.01 175.59 1hko n GLN 53 N -3.09 0.93 -1.65 2.33 10.64 -0.79 -4.96 117.38 120.80 1hko n GLN 53 Ca -0.01 -0.02 -0.48 0.00 -1.83 0.00 0.00 57.00 54.66 1hko n GLN 53 Cb 0.30 -1.48 -0.05 0.00 -0.86 0.00 0.00 30.24 28.15 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 -2.66 0.70 0.00 2.61 0.00 0.45 -3.59 120.51 118.03 1hko n ALA 54 Ca -0.29 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1hko n ALA 54 Cb 1.07 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 3.16 1.09 0.00 0.00 0.00 0.17 -4.50 105.19 105.11 1hko n GLY 55 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.99 3.73 -0.02 0.00 -1.24 -3.24 105.19 102.43 1hko n GLY 56 Ca 0.00 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.26 6.63 -0.01 1.61 2.15 -1.26 -1.69 116.67 121.84 1hko s ASP 57 Ca 0.00 2.60 0.09 0.00 0.43 0.00 0.00 52.55 55.67 1hko s ASP 57 Cb 0.00 -2.60 -0.12 0.00 -0.30 0.00 0.00 42.92 39.89 1hko s ASP 57 CO 0.00 -0.77 0.30 0.00 -0.17 0.00 0.00 175.17 174.53 1hko n ALA 58 N 3.47 2.76 -0.24 3.66 0.00 0.11 -4.63 120.51 125.65 1hko n ALA 58 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 1hko n ALA 58 Cb 0.39 -0.33 0.03 0.00 0.00 0.00 0.00 19.45 19.55 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 0.17 -1.43 0.00 1.03 -1.74 1.26 112.91 112.20 1hko h THR 59 Ca 0.00 0.00 0.42 0.00 -0.01 0.00 0.00 66.41 66.82 1hko h THR 59 Cb 0.33 0.17 -0.06 0.00 -1.07 0.00 0.00 68.15 67.52 1hko h THR 59 CO 0.00 0.00 1.19 1.05 -0.01 0.00 0.00 175.52 177.75 1hko h GLU 60 N -0.10 0.00 0.00 0.00 -0.00 -1.88 1.05 114.58 113.64 1hko h GLU 60 Ca 0.28 0.00 -0.29 0.00 -0.00 0.00 0.00 59.36 59.35 1hko h GLU 60 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.26 1hko h GLU 60 CO -0.74 0.00 -1.95 -1.71 -0.00 0.00 0.00 179.01 174.61 1hko n ASN 61 N -3.75 1.91 0.27 3.06 2.85 0.35 -4.14 115.26 115.81 1hko n ASN 61 Ca 0.32 0.33 0.10 0.00 -0.11 0.00 0.00 54.58 55.22 1hko n ASN 61 Cb 1.63 -0.77 0.56 0.00 1.24 0.00 0.00 39.78 42.44 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1hko h PHE 62 N -0.97 0.00 0.07 1.20 3.04 0.27 0.97 116.94 121.52 1hko h PHE 62 Ca -0.44 0.00 -0.27 0.00 3.98 0.00 0.00 57.97 61.24 1hko h PHE 62 Cb 1.37 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.87 1hko h PHE 62 CO -0.21 0.00 -1.32 0.93 -2.02 0.00 0.00 178.31 175.70 1hko h GLU 63 N 0.00 0.15 -0.03 1.11 4.39 0.86 -3.11 114.58 117.96 1hko h GLU 63 Ca 0.00 -0.26 -0.14 0.00 0.34 0.00 0.00 59.36 59.30 1hko h GLU 63 Cb 0.77 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1hko h GLU 63 CO 0.00 1.04 -0.63 0.22 -1.16 0.00 0.00 179.01 178.48 1hko h ASP 64 N 0.04 0.11 -0.04 1.42 1.82 0.80 -2.16 116.42 118.42 1hko h ASP 64 Ca -0.15 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1hko h ASP 64 Cb 1.93 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.91 1hko h ASP 64 CO 0.15 0.71 0.00 0.55 -1.61 0.00 0.00 179.24 179.04 1hko n VAL 65 N -3.82 0.05 -2.65 2.25 3.14 -0.76 -4.95 118.33 111.59 1hko n VAL 65 Ca -0.02 -0.11 -0.23 0.00 -2.96 0.00 0.00 64.34 61.02 1hko n VAL 65 Cb 0.63 -0.08 0.02 0.00 -1.06 0.00 0.00 33.84 33.35 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 0.96 -0.00 3.05 7.55 0.00 -0.81 -4.89 105.19 111.04 1hko n GLY 66 Ca 0.17 0.67 -0.27 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.34 -3.75 -4.01 1.61 8.25 -1.22 -5.04 115.22 110.72 1hko n HIS 67 Ca -0.08 -0.84 -0.26 0.00 -0.26 0.00 0.00 57.72 56.28 1hko n HIS 67 Cb 0.42 -1.05 -0.04 0.00 1.12 0.00 0.00 29.99 30.44 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 -3.78 5.93 0.64 0.41 1.04 -1.26 -4.97 113.70 111.70 1hko s SER 68 Ca 0.63 0.03 0.34 0.00 0.48 0.00 0.00 55.95 57.42 1hko s SER 68 Cb -0.08 -1.68 1.86 0.00 0.10 0.00 0.00 66.02 66.23 1hko s SER 68 CO 0.49 0.07 2.10 0.74 0.98 0.00 0.00 173.24 177.62 1hko h THR 69 N 1.87 0.15 0.02 2.02 2.02 -1.99 0.56 112.91 117.55 1hko h THR 69 Ca -0.48 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 1hko h THR 69 Cb 1.19 0.80 0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1hko h THR 69 CO 0.66 0.00 -0.39 -0.78 0.37 0.00 0.00 175.52 175.38 1hko h ASP 70 N 0.00 0.32 -0.70 4.18 3.58 -1.98 -1.39 116.42 120.42 1hko h ASP 70 Ca 0.03 -0.81 0.05 0.00 0.42 0.00 0.00 57.03 56.72 1hko h ASP 70 Cb 0.46 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.36 1hko h ASP 70 CO -0.00 1.09 0.41 0.00 -2.88 0.00 0.00 179.24 177.86 1hko h ALA 71 N 0.23 0.94 -0.07 -0.78 0.00 -1.32 0.42 119.26 118.67 1hko h ALA 71 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1hko h ALA 71 Cb 1.17 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1hko h ALA 71 CO 0.08 0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.46 1hko h ARG 72 N 0.77 0.12 -0.93 0.00 3.08 -1.35 -1.27 114.38 114.80 1hko h ARG 72 Ca 0.30 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.37 1hko h ARG 72 Cb 0.14 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 1hko h ARG 72 CO -0.16 0.34 0.60 1.49 -1.07 0.00 0.00 179.97 181.17 1hko h GLU 73 N -0.12 1.09 -0.75 0.04 4.57 -0.69 -0.88 114.58 117.84 1hko h GLU 73 Ca 0.02 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1hko h GLU 73 Cb 0.28 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1hko h GLU 73 CO 0.00 0.72 0.33 1.37 -1.18 0.00 0.00 179.01 180.25 1hko h LEU 74 N 1.12 1.00 -2.29 1.64 8.10 -0.00 -0.83 115.31 124.04 1hko h LEU 74 Ca 0.38 -0.13 0.03 0.00 0.11 0.00 0.00 57.88 58.27 1hko h LEU 74 Cb 0.08 -0.26 -0.00 0.00 -0.44 0.00 0.00 40.66 40.03 1hko h LEU 74 CO -0.14 0.87 0.10 0.77 -4.11 0.00 0.00 178.44 175.92 1hko h SER 75 N 1.08 0.00 0.00 0.17 4.64 0.06 0.19 113.55 119.68 1hko h SER 75 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1hko h SER 75 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1hko h SER 75 CO -0.03 0.00 0.06 2.29 -0.87 0.00 0.00 176.83 178.28 1hko n LYS 76 N -3.94 0.09 -0.01 4.77 2.85 -0.32 0.25 118.16 121.86 1hko n LYS 76 Ca -0.01 0.57 -0.09 0.00 -1.05 0.00 0.00 58.31 57.74 1hko n LYS 76 Cb 0.20 -1.85 -0.14 0.00 -0.65 0.00 0.00 35.03 32.59 1hko n LYS 76 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1hko h THR 77 N 0.00 0.94 0.00 0.58 1.35 -0.76 -3.33 112.91 111.68 1hko h THR 77 Ca 0.00 -2.77 0.00 0.00 -0.55 0.00 0.00 66.41 63.09 1hko h THR 77 Cb 0.11 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1hko h THR 77 CO 0.00 0.55 -0.77 -0.26 -0.25 0.00 0.00 175.52 174.79 1hko h PHE 78 N 0.00 0.00 -0.46 4.73 0.04 -0.29 -3.47 116.94 117.50 1hko h PHE 78 Ca -0.26 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 59.78 1hko h PHE 78 Cb 1.99 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 40.11 1hko h PHE 78 CO 0.00 0.00 1.33 -0.89 -0.60 0.00 0.00 178.31 178.15 1hko n ILE 79 N -2.66 0.08 -0.07 -0.55 5.41 0.42 -0.38 119.36 121.60 1hko n ILE 79 Ca 0.01 -0.10 -0.10 0.00 1.00 0.00 0.00 62.75 63.57 1hko n ILE 79 Cb 0.53 -0.94 -0.15 0.00 -0.71 0.00 0.00 39.64 38.37 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 6.66 1.47 -0.42 1.39 -6.64 0.21 -4.88 119.36 117.14 1hko n ILE 80 Ca 0.49 -0.83 0.00 0.00 -1.77 0.00 0.00 62.75 60.64 1hko n ILE 80 Cb 0.06 -0.67 0.00 0.00 -1.44 0.00 0.00 39.64 37.59 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 1.70 1.63 3.33 3.28 0.00 -0.83 -2.30 105.19 112.00 1hko n GLY 81 Ca -0.28 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 4.27 0.82 -0.05 1.61 2.02 0.49 -0.36 118.70 127.49 1hko s GLU 82 Ca 0.00 -0.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.58 1hko s GLU 82 Cb 0.00 0.37 -0.07 0.00 0.10 0.00 0.00 34.13 34.53 1hko s GLU 82 CO 0.00 -0.25 1.88 -1.17 0.02 0.00 0.00 175.26 175.74 1hko s LEU 83 N -1.43 4.20 0.00 1.80 1.98 -0.73 -0.64 118.68 123.86 1hko s LEU 83 Ca -0.11 2.32 -0.11 0.00 -2.89 0.00 0.00 54.13 53.34 1hko s LEU 83 Cb -0.03 -3.53 0.16 0.00 0.66 0.00 0.00 46.19 43.45 1hko s LEU 83 CO 0.04 -1.17 0.50 1.57 -1.89 0.00 0.00 176.35 175.40 1hko n HIS 84 N 8.12 -3.28 1.41 5.38 -0.00 0.14 -4.49 115.22 122.50 1hko n HIS 84 Ca 0.20 -0.46 0.00 0.00 0.46 0.00 0.00 57.72 57.92 1hko n HIS 84 Cb 0.43 -0.57 0.00 0.00 -0.12 0.00 0.00 29.99 29.72 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 -3.34 0.75 0.15 1.57 -0.04 -1.26 -1.93 135.00 130.90 1hko n PRO 85 Ca 0.07 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.56 1hko n PRO 85 Cb 0.29 -1.05 0.12 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.03 0.00 0.00 3.54 3.58 -1.89 -3.42 116.42 118.27 1hko h ASP 86 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1hko h ASP 86 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1hko h ASP 86 CO 0.00 0.49 0.00 0.47 -2.88 0.00 0.00 179.24 177.32 1hko n ASP 87 N -3.32 0.00 -0.12 2.28 8.00 -1.13 -4.92 116.55 117.34 1hko n ASP 87 Ca 0.01 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.27 1hko n ASP 87 Cb 0.67 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.67 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 0.00 0.57 0.00 -1.24 1.85 -0.81 -4.00 116.66 113.02 1hko n ARG 88 Ca 0.00 0.46 0.08 0.00 -1.00 0.00 0.00 57.85 57.39 1hko n ARG 88 Cb 0.00 -1.65 0.45 0.00 -1.05 0.00 0.00 32.46 30.21 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1hko n SER 89 N -4.38 0.00 0.00 2.89 2.88 -1.26 0.21 113.62 113.97 1hko n SER 89 Ca -0.39 -0.14 0.11 0.00 -1.33 0.00 0.00 58.87 57.12 1hko n SER 89 Cb 0.74 -0.19 0.09 0.00 -0.75 0.00 0.00 64.21 64.10 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 90 N -1.19 0.02 0.00 -1.46 4.76 -1.26 -4.41 118.16 114.61 1hko n LYS 90 Ca 0.09 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1hko n LYS 90 Cb 0.11 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 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 -1.53 0.00 -0.68 -0.18 -5.35 -0.32 -5.08 119.36 106.22 1hko n ILE 91 Ca 0.05 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.30 1hko n ILE 91 Cb 0.34 -0.38 -0.01 0.00 -1.74 0.00 0.00 39.64 37.85 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 -2.08 0.69 -3.35 7.28 5.66 0.57 -4.86 114.28 118.18 1hko n THR 92 Ca 0.00 -0.25 -0.10 0.00 -3.05 0.00 0.00 64.05 60.64 1hko n THR 92 Cb 0.34 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.04 1hko n THR 92 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1hko s LYS 93 N -0.50 0.35 -0.05 1.09 -0.14 0.18 -4.97 119.74 115.70 1hko s LYS 93 Ca 0.31 0.35 -0.25 0.00 -1.36 0.00 0.00 55.97 55.02 1hko s LYS 93 Cb -0.40 -0.50 -0.23 0.00 -1.68 0.00 0.00 37.83 35.02 1hko s LYS 93 CO 0.30 -0.78 1.06 -1.00 -0.76 0.00 0.00 175.35 174.18 1hko h PRO 94 N 8.19 0.15 -2.17 -1.68 0.13 -1.93 -3.44 132.00 131.25 1hko h PRO 94 Ca -0.16 -0.15 0.22 0.00 -0.87 0.00 0.00 66.00 65.04 1hko h PRO 94 Cb 1.14 0.04 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1hko h PRO 94 CO 0.28 0.86 0.61 -1.54 -0.23 0.00 0.00 178.00 177.98 1hko s SER 95 N -6.22 -0.09 -0.09 1.44 1.04 -1.26 -5.16 113.70 103.36 1hko s SER 95 Ca -0.16 -0.41 -0.30 0.00 0.48 0.00 0.00 55.95 55.57 1hko s SER 95 Cb 0.01 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.60 1hko s SER 95 CO 0.73 -0.76 0.72 -0.70 0.98 0.00 0.00 173.24 174.21 1hko s GLU 96 N -2.73 0.98 0.12 4.02 -6.30 -1.26 -5.18 118.70 108.36 1hko s GLU 96 Ca 0.16 0.36 -0.03 0.00 -2.50 0.00 0.00 54.97 52.96 1hko s GLU 96 Cb -0.00 0.47 -0.03 0.00 0.00 0.00 0.00 34.13 34.56 1hko s GLU 96 CO 0.02 -0.28 0.10 -1.12 0.02 0.00 0.00 175.26 173.99 1hko s SER 97 N -0.94 0.27 0.26 -1.70 0.01 -1.26 -5.18 113.70 105.17 1hko s SER 97 Ca -0.08 -1.07 0.02 0.00 1.31 0.00 0.00 55.95 56.13 1hko s SER 97 Cb -0.01 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 1hko s SER 97 CO 0.08 -0.75 0.17 0.27 0.41 0.00 0.00 173.24 173.42 1hko s ILE 98 N -4.00 0.13 0.02 1.44 -4.36 -1.26 -5.17 121.20 108.00 1hko s ILE 98 Ca 0.19 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.59 1hko s ILE 98 Cb 0.06 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.25 1hko s ILE 98 CO -0.01 0.00 -0.04 -0.51 0.24 0.00 0.00 174.94 174.62 1hko s ILE 99 N -3.81 0.20 0.75 8.37 2.07 -1.26 -5.16 121.20 122.37 1hko s ILE 99 Ca 0.38 -0.71 -0.12 0.00 -1.41 0.00 0.00 60.65 58.79 1hko s ILE 99 Cb 0.05 -0.29 0.04 0.00 0.13 0.00 0.00 42.46 42.39 1hko s ILE 99 CO 0.17 -0.33 1.12 0.28 -1.91 0.00 0.00 174.94 174.27 1hko s THR 100 N -1.05 3.03 0.12 4.00 -1.32 -1.26 -5.09 115.64 114.07 1hko s THR 100 Ca -0.10 0.33 -0.01 0.00 -1.21 0.00 0.00 61.69 60.70 1hko s THR 100 Cb -0.07 -3.29 -0.04 0.00 -1.51 0.00 0.00 72.50 67.58 1hko s THR 100 CO -0.00 -0.44 0.04 0.28 -2.21 0.00 0.00 174.62 172.29 1hko s THR 101 N -3.39 0.17 0.23 5.08 -1.32 -1.26 -5.11 115.64 110.05 1hko s THR 101 Ca 0.60 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.17 1hko s THR 101 Cb -0.12 -1.99 0.00 0.00 -1.51 0.00 0.00 72.50 68.89 1hko s THR 101 CO 0.51 -0.53 0.00 0.00 -2.21 0.00 0.00 174.62 172.39 1hko n ILE 102 N -0.08 0.00 -3.62 5.08 3.06 -1.26 -5.01 119.36 117.53 1hko n ILE 102 Ca -0.07 0.08 -0.07 0.00 -2.50 0.00 0.00 62.75 60.19 1hko n ILE 102 Cb 0.63 -0.38 -0.02 0.00 0.54 0.00 0.00 39.64 40.42 1hko n ILE 102 CO 0.00 0.00 0.00 1.51 -2.50 0.00 0.00 176.55 175.56 1hko s ASP 103 N -4.96 -0.32 0.00 9.51 -4.77 -1.26 -5.30 116.67 109.57 1hko s ASP 103 Ca 0.00 -0.21 0.00 0.00 -3.30 0.00 0.00 52.55 49.04 1hko s ASP 103 Cb 0.00 0.50 0.00 0.00 -1.09 0.00 0.00 42.92 42.33 1hko s ASP 103 CO 0.00 -0.86 0.02 -0.24 0.70 0.00 0.00 175.17 174.78