#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 0.19 -3.45 0.00 2.13 -1.26 -5.19 120.64 113.07 1hko n GLU 2 Ca 0.00 -0.75 -0.11 0.00 0.66 0.00 0.00 57.16 56.96 1hko n GLU 2 Cb 0.00 1.21 -0.02 0.00 0.27 0.00 0.00 31.44 32.90 1hko n GLU 2 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1hko s GLU 3 N -2.02 1.10 0.05 5.31 2.02 -1.26 -5.19 118.70 118.73 1hko s GLU 3 Ca 0.27 -0.41 -0.28 0.00 0.02 0.00 0.00 54.97 54.58 1hko s GLU 3 Cb -0.01 0.51 0.10 0.00 0.10 0.00 0.00 34.13 34.83 1hko s GLU 3 CO -0.00 -0.48 1.17 -1.54 0.02 0.00 0.00 175.26 174.43 1hko s SER 4 N -2.65 -0.07 0.00 -0.19 1.04 -1.26 -5.19 113.70 105.38 1hko s SER 4 Ca 0.03 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1hko s SER 4 Cb -0.01 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1hko s SER 4 CO -0.11 -0.54 0.00 -0.24 0.98 0.00 0.00 173.24 173.33 1hko n SER 5 N -0.64 0.00 -3.98 7.02 2.88 -1.26 -5.19 113.62 112.45 1hko n SER 5 Ca -0.06 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.53 1hko n SER 5 Cb 0.61 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.08 1hko n SER 5 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1hko s LYS 6 N -2.00 0.04 0.39 -1.46 2.20 -1.26 -5.18 119.74 112.48 1hko s LYS 6 Ca 0.00 -0.03 0.08 0.00 -0.36 0.00 0.00 55.97 55.66 1hko s LYS 6 Cb 0.00 0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 36.29 1hko s LYS 6 CO 0.00 -0.02 0.19 0.00 -0.36 0.00 0.00 175.35 175.16 1hko s ALA 7 N -2.00 3.62 0.00 3.13 0.00 -1.26 -5.07 121.76 120.17 1hko s ALA 7 Ca 0.31 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1hko s ALA 7 Cb 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1hko s ALA 7 CO -0.03 -0.12 0.54 1.55 0.00 0.00 0.00 175.76 177.71 1hko n VAL 8 N -1.25 0.00 0.00 0.00 3.14 -1.26 -4.73 118.33 114.23 1hko n VAL 8 Ca -0.01 1.04 0.00 0.00 -2.96 0.00 0.00 64.34 62.41 1hko n VAL 8 Cb 0.63 -1.74 0.00 0.00 -1.06 0.00 0.00 33.84 31.67 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 -0.96 0.00 -3.73 1.45 4.81 -0.83 -4.73 118.16 114.17 1hko n LYS 9 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 1hko n LYS 9 Cb 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.88 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 0.69 0.34 5.64 -0.85 -1.25 0.87 117.35 122.79 1hko s TYR 10 Ca 0.00 -0.42 0.09 0.00 -0.52 0.00 0.00 57.07 56.22 1hko s TYR 10 Cb 0.00 -0.85 -0.06 0.00 0.38 0.00 0.00 41.96 41.43 1hko s TYR 10 CO 0.00 -0.45 -0.07 0.71 -1.52 0.00 0.00 175.55 174.22 1hko s TYR 11 N 1.97 2.44 0.12 -3.49 1.51 0.32 -4.80 117.35 115.42 1hko s TYR 11 Ca 0.02 -0.47 0.04 0.00 -1.01 0.00 0.00 57.07 55.65 1hko s TYR 11 Cb -0.15 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 1hko s TYR 11 CO -0.07 0.56 0.07 0.95 -1.11 0.00 0.00 175.55 175.96 1hko s THR 12 N -2.58 4.33 0.37 -0.71 -4.23 -1.26 0.63 115.64 112.19 1hko s THR 12 Ca 0.33 -0.98 0.17 0.00 -1.18 0.00 0.00 61.69 60.03 1hko s THR 12 Cb 0.01 -3.13 0.37 0.00 1.34 0.00 0.00 72.50 71.09 1hko s THR 12 CO 0.17 0.02 1.70 -0.07 -0.54 0.00 0.00 174.62 175.91 1hko h LEU 13 N 2.98 0.49 0.10 4.79 3.38 -1.93 0.33 115.31 125.45 1hko h LEU 13 Ca -0.47 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1hko h LEU 13 Cb 1.18 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1hko h LEU 13 CO 0.63 -0.04 -0.05 -0.08 0.09 0.00 0.00 178.44 178.99 1hko h GLU 14 N 0.36 -0.13 -1.00 1.13 4.57 -1.94 0.51 114.58 118.08 1hko h GLU 14 Ca 0.69 0.01 0.23 0.00 -1.18 0.00 0.00 59.36 59.11 1hko h GLU 14 Cb 1.68 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 30.20 1hko h GLU 14 CO -0.47 0.17 0.63 0.93 -1.18 0.00 0.00 179.01 179.09 1hko h GLU 15 N -0.44 0.53 0.20 1.92 5.08 -0.80 0.90 114.58 121.96 1hko h GLU 15 Ca -0.01 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 58.01 1hko h GLU 15 Cb 0.37 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.53 1hko h GLU 15 CO 0.02 0.35 -1.31 0.82 -1.00 0.00 0.00 179.01 177.89 1hko h ILE 16 N 0.54 1.32 -0.63 3.13 2.04 -0.92 -3.03 117.51 119.96 1hko h ILE 16 Ca 0.58 -2.60 0.00 0.00 1.00 0.00 0.00 64.86 63.84 1hko h ILE 16 Cb 1.21 2.97 -0.03 0.00 -0.74 0.00 0.00 36.82 40.24 1hko h ILE 16 CO -0.33 0.78 0.40 -0.61 0.00 0.00 0.00 178.15 178.39 1hko h GLN 17 N 0.10 0.84 0.00 2.37 -0.00 0.29 -0.14 115.11 118.56 1hko h GLN 17 Ca -0.22 -0.06 -0.09 0.00 -0.00 0.00 0.00 58.65 58.28 1hko h GLN 17 Cb 2.01 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 29.30 1hko h GLN 17 CO 0.25 0.57 -0.41 0.87 0.00 0.00 0.00 178.83 180.11 1hko h LYS 18 N 0.86 0.00 -3.74 1.69 1.79 0.62 -3.35 116.57 114.44 1hko h LYS 18 Ca 0.23 0.00 -0.79 0.00 -2.18 0.00 0.00 60.65 57.91 1hko h LYS 18 Cb -0.07 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 30.31 1hko h LYS 18 CO -0.05 0.41 0.16 -1.01 -1.08 0.00 0.00 179.45 177.89 1hko s HIS 19 N -3.98 3.88 -0.02 -1.35 3.76 -0.07 -4.66 115.29 112.86 1hko s HIS 19 Ca -0.02 -2.24 0.02 0.00 -0.15 0.00 0.00 55.06 52.68 1hko s HIS 19 Cb 0.13 -3.78 0.04 0.00 1.11 0.00 0.00 32.58 30.08 1hko s HIS 19 CO 0.72 -0.97 0.82 -1.71 -0.85 0.00 0.00 174.74 172.75 1hko n ASN 20 N 3.57 0.65 -4.81 1.40 4.05 -1.25 -1.74 115.26 117.13 1hko n ASN 20 Ca 0.16 -1.74 -0.22 0.00 0.45 0.00 0.00 54.58 53.24 1hko n ASN 20 Cb 0.44 -0.11 -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 -0.84 5.23 0.00 1.20 0.01 -1.26 -4.85 114.94 114.42 1hko s ASN 21 Ca 0.04 -0.46 0.03 0.00 -0.71 0.00 0.00 52.86 51.76 1hko s ASN 21 Cb 0.04 -1.07 0.16 0.00 0.41 0.00 0.00 41.25 40.79 1hko s ASN 21 CO 0.00 -0.21 0.97 -0.24 -1.51 0.00 0.00 177.10 176.11 1hko n SER 22 N -1.24 0.00 -0.06 -1.22 2.88 -1.26 0.68 113.62 113.40 1hko n SER 22 Ca -0.04 0.30 -0.12 0.00 -1.33 0.00 0.00 58.87 57.68 1hko n SER 22 Cb 0.59 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1hko n SER 22 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1hko h LYS 23 N 0.00 0.79 0.00 -1.46 1.57 -2.00 -3.40 116.57 112.08 1hko h LYS 23 Ca 0.00 -0.47 -0.20 0.00 -1.87 0.00 0.00 60.65 58.11 1hko h LYS 23 Cb 0.04 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 32.25 1hko h LYS 23 CO 0.00 1.10 -0.28 0.43 -0.57 0.00 0.00 179.45 180.13 1hko n SER 24 N -4.01 -1.83 -4.52 0.86 7.64 -0.36 -5.06 113.62 106.34 1hko n SER 24 Ca -0.03 -2.43 -0.33 0.00 1.01 0.00 0.00 58.87 57.09 1hko n SER 24 Cb 0.59 1.08 -0.13 0.00 -1.01 0.00 0.00 64.21 64.74 1hko n SER 24 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1hko n THR 25 N -0.51 -0.02 -4.22 0.44 -1.04 0.22 -4.51 114.28 104.64 1hko n THR 25 Ca -0.06 -0.35 -0.32 0.00 -2.04 0.00 0.00 64.05 61.28 1hko n THR 25 Cb 0.81 -1.12 -0.08 0.00 -1.82 0.00 0.00 70.33 68.12 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 8.62 3.10 0.30 -1.42 0.52 -0.71 0.21 118.94 129.55 1hko s TRP 26 Ca 1.21 0.08 -0.09 0.00 0.02 0.00 0.00 56.10 57.32 1hko s TRP 26 Cb -0.79 -1.65 0.00 0.00 -1.15 0.00 0.00 33.47 29.88 1hko s TRP 26 CO 0.41 0.48 0.51 -0.48 0.02 0.00 0.00 176.95 177.88 1hko s LEU 27 N -1.77 0.56 -0.13 2.99 -0.00 -0.61 -0.76 118.68 118.96 1hko s LEU 27 Ca 0.22 -1.18 0.01 0.00 -0.00 0.00 0.00 54.13 53.18 1hko s LEU 27 Cb -0.12 1.75 0.02 0.00 -0.00 0.00 0.00 46.19 47.84 1hko s LEU 27 CO 0.13 -1.26 -0.16 -0.63 -0.00 0.00 0.00 176.35 174.43 1hko s ILE 28 N -3.45 1.64 -0.09 1.48 1.01 -0.60 -0.20 121.20 120.99 1hko s ILE 28 Ca 0.25 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.24 1hko s ILE 28 Cb -0.01 -1.50 -0.00 0.00 0.01 0.00 0.00 42.46 40.96 1hko s ILE 28 CO 0.14 0.47 -0.24 -0.22 0.00 0.00 0.00 174.94 175.08 1hko s LEU 29 N 1.14 2.08 0.00 2.97 0.20 0.11 0.20 118.68 125.38 1hko s LEU 29 Ca -0.02 -0.55 0.00 0.00 0.69 0.00 0.00 54.13 54.25 1hko s LEU 29 Cb -0.14 -1.40 0.00 0.00 -0.43 0.00 0.00 46.19 44.22 1hko s LEU 29 CO -0.05 0.18 0.00 1.57 -0.29 0.00 0.00 176.35 177.76 1hko n HIS 30 N 3.40 0.00 0.00 5.38 -0.00 -1.26 -1.13 115.22 121.61 1hko n HIS 30 Ca -0.19 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.99 1hko n HIS 30 Cb 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 1hko n HIS 30 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1hko n TYR 31 N 0.00 0.00 -2.78 1.57 9.36 -1.26 -3.19 117.16 120.87 1hko n TYR 31 Ca 0.00 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.02 1hko n TYR 31 Cb 0.00 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 38.74 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1hko s LYS 32 N 0.00 2.66 -0.21 2.98 3.01 -0.28 -1.51 119.74 126.39 1hko s LYS 32 Ca 0.00 -0.91 -0.06 0.00 -1.01 0.00 0.00 55.97 53.99 1hko s LYS 32 Cb 0.00 -2.58 -0.03 0.00 -1.01 0.00 0.00 37.83 34.21 1hko s LYS 32 CO 0.00 -0.55 0.03 0.54 0.51 0.00 0.00 175.35 175.87 1hko s VAL 33 N -2.62 4.17 0.16 3.17 0.11 0.11 0.04 120.40 125.54 1hko s VAL 33 Ca 0.56 -0.23 0.10 0.00 -2.93 0.00 0.00 61.98 59.48 1hko s VAL 33 Cb -0.10 -2.90 -0.04 0.00 -1.53 0.00 0.00 36.38 31.80 1hko s VAL 33 CO 0.37 0.41 -0.20 -0.31 -3.33 0.00 0.00 175.10 172.03 1hko s TYR 34 N 1.05 2.43 -0.62 1.54 1.51 0.71 -1.36 117.35 122.62 1hko s TYR 34 Ca 0.03 -0.31 -0.20 0.00 -1.01 0.00 0.00 57.07 55.58 1hko s TYR 34 Cb -0.14 -1.24 0.10 0.00 -0.11 0.00 0.00 41.96 40.56 1hko s TYR 34 CO 0.02 0.44 0.77 0.16 -1.11 0.00 0.00 175.55 175.83 1hko s ASP 35 N -2.43 6.20 0.41 2.29 1.47 -0.73 -1.57 116.67 122.31 1hko s ASP 35 Ca 0.19 -1.37 0.11 0.00 1.18 0.00 0.00 52.55 52.66 1hko s ASP 35 Cb -0.09 -2.33 0.87 0.00 -0.34 0.00 0.00 42.92 41.03 1hko s ASP 35 CO 0.10 -1.18 1.96 -0.07 0.68 0.00 0.00 175.17 176.66 1hko h LEU 36 N 10.27 0.18 -1.35 2.11 3.38 -0.59 -1.82 115.31 127.49 1hko h LEU 36 Ca -0.28 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.75 1hko h LEU 36 Cb 1.08 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1hko h LEU 36 CO 1.12 0.31 0.69 0.74 0.09 0.00 0.00 178.44 181.39 1hko h THR 37 N 0.19 0.10 0.12 0.22 2.02 -1.82 1.25 112.91 115.00 1hko h THR 37 Ca 0.04 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 67.01 1hko h THR 37 Cb 0.29 0.38 0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1hko h THR 37 CO 0.02 0.00 -1.02 0.11 0.37 0.00 0.00 175.52 175.00 1hko h LYS 38 N 0.00 0.26 -0.84 6.66 1.57 -1.65 -3.35 116.57 119.22 1hko h LYS 38 Ca 0.15 -0.44 -0.56 0.00 -1.87 0.00 0.00 60.65 57.92 1hko h LYS 38 Cb 1.53 0.17 -0.31 0.00 0.08 0.00 0.00 32.23 33.70 1hko h LYS 38 CO -0.00 1.21 0.24 0.34 -0.57 0.00 0.00 179.45 180.68 1hko n PHE 39 N -4.08 2.80 0.15 -1.35 7.35 0.32 -4.68 117.46 117.97 1hko n PHE 39 Ca -0.18 -2.50 -0.07 0.00 -0.76 0.00 0.00 57.45 53.94 1hko n PHE 39 Cb 0.84 -0.96 -0.03 0.00 0.35 0.00 0.00 39.48 39.67 1hko n PHE 39 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1hko h LEU 40 N 1.82 -0.37 0.00 -2.13 5.85 0.95 -3.39 115.31 118.04 1hko h LEU 40 Ca 0.49 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1hko h LEU 40 Cb 1.33 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1hko h LEU 40 CO 1.15 -0.08 0.00 1.21 -0.34 0.00 0.00 178.44 180.38 1hko n GLU 41 N -4.20 0.00 -1.29 1.25 0.00 -1.26 -3.39 120.64 111.75 1hko n GLU 41 Ca -0.05 0.32 -0.48 0.00 0.00 0.00 0.00 57.16 56.94 1hko n GLU 41 Cb 0.17 -1.30 -0.13 0.00 0.00 0.00 0.00 31.44 30.19 1hko n GLU 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1hko n GLU 42 N -1.42 0.00 0.00 5.31 1.02 -1.26 -4.44 120.64 119.85 1hko n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1hko n GLU 42 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1hko n HIS 43 N 8.43 0.00 1.50 -0.32 -0.00 -1.26 -4.90 115.22 118.67 1hko n HIS 43 Ca 0.57 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.85 1hko n HIS 43 Cb -0.01 0.00 0.61 0.00 -0.12 0.00 0.00 29.99 30.48 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 0.00 0.75 -0.06 1.57 -0.04 -1.26 -3.51 135.00 132.45 1hko n PRO 44 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 1hko n PRO 44 Cb 0.00 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 31.99 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 0.46 -0.27 0.00 0.55 0.00 -1.26 -5.14 105.19 99.53 1hko n GLY 45 Ca 0.16 -0.11 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 2.17 4.28 0.31 -0.02 0.00 -1.23 -4.87 105.19 105.84 1hko n GLY 46 Ca -0.22 -1.25 0.14 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 0.22 -0.75 1.61 3.07 -1.77 0.48 114.58 117.44 1hko h GLU 47 Ca 0.00 -0.01 0.17 0.00 -0.50 0.00 0.00 59.36 59.02 1hko h GLU 47 Cb 0.00 -0.05 -0.11 0.00 -0.84 0.00 0.00 28.75 27.75 1hko h GLU 47 CO 0.00 0.14 0.17 1.49 -1.40 0.00 0.00 179.01 179.42 1hko h GLU 48 N 0.23 0.25 -0.95 2.33 4.81 -1.92 0.81 114.58 120.14 1hko h GLU 48 Ca 0.56 -0.01 0.28 0.00 -0.13 0.00 0.00 59.36 60.05 1hko h GLU 48 Cb 1.14 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1hko h GLU 48 CO -0.64 0.16 1.08 -0.24 -0.73 0.00 0.00 179.01 178.63 1hko h VAL 49 N 0.25 0.07 0.00 0.32 3.04 -0.36 3.01 116.25 122.58 1hko h VAL 49 Ca 0.43 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.83 1hko h VAL 49 Cb 0.75 0.13 -0.05 0.00 -2.01 0.00 0.00 31.29 30.12 1hko h VAL 49 CO -0.54 0.00 -2.03 0.18 -1.01 0.00 0.00 177.57 174.17 1hko n LEU 50 N -3.36 2.36 -0.06 3.16 4.32 0.24 -4.28 117.00 119.37 1hko n LEU 50 Ca 0.21 0.03 -0.11 0.00 -0.02 0.00 0.00 56.01 56.12 1hko n LEU 50 Cb 1.37 -0.60 -0.04 0.00 -1.62 0.00 0.00 43.42 42.53 1hko n LEU 50 CO 0.25 0.65 0.84 -0.09 -1.22 0.00 0.00 177.39 177.82 1hko h ARG 51 N -0.26 0.33 -0.07 3.23 1.12 0.35 1.01 114.38 120.09 1hko h ARG 51 Ca -0.43 -0.07 0.02 0.00 -1.11 0.00 0.00 59.98 58.39 1hko h ARG 51 Cb 1.54 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 31.45 1hko h ARG 51 CO -0.15 0.41 0.12 1.49 -3.11 0.00 0.00 179.97 178.73 1hko h GLU 52 N 0.18 0.00 0.00 0.20 4.22 0.50 -0.16 114.58 119.52 1hko h GLU 52 Ca 0.07 0.00 -0.32 0.00 0.08 0.00 0.00 59.36 59.19 1hko h GLU 52 Cb 0.21 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 1hko h GLU 52 CO -0.00 0.00 -2.11 0.00 -2.18 0.00 0.00 179.01 174.72 1hko n GLN 53 N -3.52 0.67 -1.68 1.92 10.64 -0.74 -4.93 117.38 119.74 1hko n GLN 53 Ca -0.01 0.09 -0.45 0.00 -1.83 0.00 0.00 57.00 54.80 1hko n GLN 53 Cb 0.21 -1.62 -0.04 0.00 -0.86 0.00 0.00 30.24 27.93 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 -2.65 1.69 0.00 2.61 0.00 0.34 -3.51 120.51 119.00 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 1.08 -2.39 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 3.46 1.59 0.00 0.00 0.00 0.06 -4.53 105.19 105.76 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 0.00 -1.96 3.69 -0.02 0.00 -1.23 -3.13 105.19 102.54 1hko n GLY 56 Ca 0.00 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.37 6.62 -0.01 1.61 -1.08 -1.26 -1.56 116.67 118.62 1hko s ASP 57 Ca 0.00 2.49 0.19 0.00 -0.52 0.00 0.00 52.55 54.70 1hko s ASP 57 Cb 0.00 -2.57 -0.22 0.00 -1.46 0.00 0.00 42.92 38.67 1hko s ASP 57 CO 0.00 -0.86 0.73 0.00 0.52 0.00 0.00 175.17 175.56 1hko n ALA 58 N 5.25 4.13 -0.15 3.66 0.00 0.54 -4.45 120.51 129.49 1hko n ALA 58 Ca 0.15 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 53.03 1hko n ALA 58 Cb 0.40 -0.68 0.03 0.00 0.00 0.00 0.00 19.45 19.20 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 0.46 -0.42 0.00 1.03 -1.77 0.78 112.91 112.98 1hko h THR 59 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 66.41 66.52 1hko h THR 59 Cb 0.53 0.46 -0.02 0.00 -1.07 0.00 0.00 68.15 68.05 1hko h THR 59 CO 0.00 0.00 0.72 1.05 -0.01 0.00 0.00 175.52 177.28 1hko h GLU 60 N -0.05 0.00 0.00 0.00 -0.00 -1.85 0.32 114.58 113.00 1hko h GLU 60 Ca 0.23 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.44 1hko h GLU 60 Cb 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.12 1hko h GLU 60 CO -0.51 0.00 -1.37 0.09 -0.00 0.00 0.00 179.01 177.22 1hko n ASN 61 N -3.20 1.92 0.21 3.06 3.02 0.22 -4.16 115.26 116.33 1hko n ASN 61 Ca 0.08 0.39 0.14 0.00 -0.03 0.00 0.00 54.58 55.16 1hko n ASN 61 Cb 0.87 -0.80 0.51 0.00 -0.61 0.00 0.00 39.78 39.76 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1hko h PHE 62 N -1.00 0.00 -0.04 3.10 3.04 0.12 0.58 116.94 122.74 1hko h PHE 62 Ca -0.22 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.68 1hko h PHE 62 Cb 1.12 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.63 1hko h PHE 62 CO -0.26 0.00 -0.17 0.93 -2.02 0.00 0.00 178.31 176.78 1hko h GLU 63 N 0.00 0.19 -0.47 1.11 4.39 -0.60 -1.71 114.58 117.48 1hko h GLU 63 Ca 0.10 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1hko h GLU 63 Cb 1.45 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.11 1hko h GLU 63 CO -0.00 0.80 0.27 0.22 -1.16 0.00 0.00 179.01 179.14 1hko h ASP 64 N -0.38 0.58 0.15 1.42 1.82 -0.03 0.94 116.42 120.91 1hko h ASP 64 Ca -0.01 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1hko h ASP 64 Cb 0.82 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.69 1hko h ASP 64 CO 0.04 0.48 0.00 0.55 -1.61 0.00 0.00 179.24 178.70 1hko n VAL 65 N -4.70 0.14 -2.89 2.25 3.14 -0.72 -4.92 118.33 110.63 1hko n VAL 65 Ca 0.02 0.04 -0.27 0.00 -2.96 0.00 0.00 64.34 61.16 1hko n VAL 65 Cb 0.07 -0.70 0.03 0.00 -1.06 0.00 0.00 33.84 32.18 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 0.38 0.13 3.59 7.55 0.00 0.32 -4.91 105.19 112.26 1hko n GLY 66 Ca 0.14 0.79 -0.30 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.07 0.28 0.03 1.61 3.76 -1.02 -5.04 115.29 113.84 1hko s HIS 67 Ca 0.26 0.43 0.01 0.00 -0.15 0.00 0.00 55.06 55.61 1hko s HIS 67 Cb -0.03 -3.49 -0.04 0.00 1.11 0.00 0.00 32.58 30.14 1hko s HIS 67 CO 0.59 -3.99 0.10 -1.54 -0.85 0.00 0.00 174.74 169.05 1hko s SER 68 N -3.97 5.75 0.62 1.40 1.04 -1.26 -4.97 113.70 112.31 1hko s SER 68 Ca 0.72 0.12 0.26 0.00 0.48 0.00 0.00 55.95 57.53 1hko s SER 68 Cb -0.08 -1.64 1.30 0.00 0.10 0.00 0.00 66.02 65.70 1hko s SER 68 CO 0.56 0.23 1.73 0.74 0.98 0.00 0.00 173.24 177.47 1hko h THR 69 N 2.85 0.18 -0.01 2.02 2.02 -1.99 0.47 112.91 118.45 1hko h THR 69 Ca -0.48 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1hko h THR 69 Cb 1.17 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1hko h THR 69 CO 0.65 0.00 -0.12 -0.78 0.37 0.00 0.00 175.52 175.65 1hko h ASP 70 N 0.00 0.12 -0.61 4.18 1.82 -1.98 -0.86 116.42 119.10 1hko h ASP 70 Ca 0.19 -0.72 0.07 0.00 -0.39 0.00 0.00 57.03 56.18 1hko h ASP 70 Cb 1.40 -0.04 -0.06 0.00 0.68 0.00 0.00 39.33 41.31 1hko h ASP 70 CO -0.00 0.82 0.29 0.00 -1.61 0.00 0.00 179.24 178.73 1hko h ALA 71 N 0.31 0.80 -0.59 -0.78 0.00 -0.49 0.47 119.26 118.97 1hko h ALA 71 Ca -0.01 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1hko h ALA 71 Cb 0.83 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1hko h ALA 71 CO 0.02 -0.09 0.03 0.00 0.00 0.00 0.00 179.25 179.21 1hko h ARG 72 N 0.52 1.01 -0.51 0.00 3.08 -1.31 -1.68 114.38 115.50 1hko h ARG 72 Ca 0.29 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1hko h ARG 72 Cb 0.27 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1hko h ARG 72 CO -0.23 0.97 0.12 0.93 -1.07 0.00 0.00 179.97 180.69 1hko h GLU 73 N 0.93 0.82 -0.86 0.04 5.08 0.28 -2.54 114.58 118.32 1hko h GLU 73 Ca 0.17 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1hko h GLU 73 Cb 0.50 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1hko h GLU 73 CO 0.02 0.79 0.50 1.37 -1.00 0.00 0.00 179.01 180.69 1hko h LEU 74 N 0.71 1.05 -2.13 1.33 8.10 0.12 -0.46 115.31 124.03 1hko h LEU 74 Ca 0.16 -0.07 0.06 0.00 0.11 0.00 0.00 57.88 58.13 1hko h LEU 74 Cb 0.34 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.29 1hko h LEU 74 CO 0.00 0.82 0.16 0.77 -4.11 0.00 0.00 178.44 176.08 1hko h SER 75 N 1.19 0.00 0.00 0.17 4.64 -0.89 0.23 113.55 118.89 1hko h SER 75 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1hko h SER 75 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1hko h SER 75 CO -0.05 0.00 0.15 0.07 -0.87 0.00 0.00 176.83 176.12 1hko h LYS 76 N 0.00 0.00 0.00 4.77 2.10 -0.87 0.79 116.57 123.36 1hko h LYS 76 Ca 0.09 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.57 1hko h LYS 76 Cb 0.42 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.72 1hko h LYS 76 CO -0.00 0.00 -0.96 1.79 -2.00 0.00 0.00 179.45 178.28 1hko h THR 77 N 0.00 1.04 0.00 0.07 1.35 -0.66 -3.26 112.91 111.45 1hko h THR 77 Ca 0.00 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 1hko h THR 77 Cb 0.29 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1hko h THR 77 CO 0.00 0.59 -0.83 0.49 -0.25 0.00 0.00 175.52 175.52 1hko n PHE 78 N -3.17 0.11 -1.56 4.73 3.72 0.26 -4.89 117.46 116.66 1hko n PHE 78 Ca -0.03 0.03 -0.45 0.00 -0.05 0.00 0.00 57.45 56.95 1hko n PHE 78 Cb 0.85 -0.27 -0.04 0.00 -0.94 0.00 0.00 39.48 39.08 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 -1.69 0.32 -0.01 4.37 5.41 -0.05 -1.76 119.36 125.94 1hko n ILE 79 Ca 0.04 -0.38 0.05 0.00 1.00 0.00 0.00 62.75 63.45 1hko n ILE 79 Cb 0.38 -2.26 -0.10 0.00 -0.71 0.00 0.00 39.64 36.94 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 7.42 0.13 -1.98 1.39 -5.35 -0.46 -4.99 119.36 115.51 1hko n ILE 80 Ca 0.33 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1hko n ILE 80 Cb 0.38 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 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 1.84 1.87 3.30 3.28 0.00 -1.09 -1.97 105.19 112.42 1hko n GLY 81 Ca -0.05 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 1.59 0.99 0.04 1.61 2.02 0.25 0.06 118.70 125.26 1hko s GLU 82 Ca 0.00 -0.63 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 1hko s GLU 82 Cb 0.00 0.44 -0.08 0.00 0.10 0.00 0.00 34.13 34.58 1hko s GLU 82 CO 0.00 -0.37 1.77 -1.17 0.02 0.00 0.00 175.26 175.51 1hko s LEU 83 N -2.55 4.38 0.00 1.80 1.98 -0.57 -0.52 118.68 123.20 1hko s LEU 83 Ca 0.00 2.51 -0.16 0.00 -2.89 0.00 0.00 54.13 53.60 1hko s LEU 83 Cb 0.01 -3.55 0.25 0.00 0.66 0.00 0.00 46.19 43.56 1hko s LEU 83 CO -0.09 -0.96 0.69 1.57 -1.89 0.00 0.00 176.35 175.67 1hko n HIS 84 N 6.54 -3.44 1.41 5.38 -0.00 0.21 -4.74 115.22 120.57 1hko n HIS 84 Ca 0.18 -0.64 0.00 0.00 0.46 0.00 0.00 57.72 57.72 1hko n HIS 84 Cb 0.41 -0.85 0.00 0.00 -0.12 0.00 0.00 29.99 29.43 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 -4.34 0.75 0.16 1.57 -0.04 -1.26 -2.92 135.00 128.92 1hko n PRO 85 Ca 0.10 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.60 1hko n PRO 85 Cb 0.42 -1.05 0.20 0.00 -0.04 0.00 0.00 33.50 33.03 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 -0.01 3.54 3.58 -1.90 -3.40 116.42 118.27 1hko h ASP 86 Ca 0.00 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 1hko h ASP 86 Cb 0.05 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 40.96 1hko h ASP 86 CO 0.00 0.47 -0.18 0.47 -2.88 0.00 0.00 179.24 177.11 1hko n ASP 87 N -3.42 -1.81 0.00 2.28 8.00 -1.15 -4.97 116.55 115.49 1hko n ASP 87 Ca 0.01 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 53.25 1hko n ASP 87 Cb 0.62 1.06 0.00 0.00 -0.02 0.00 0.00 41.12 42.78 1hko n ASP 87 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hko n ARG 88 N 1.58 0.00 0.00 -1.24 5.12 -1.23 -3.97 116.66 116.93 1hko n ARG 88 Ca 0.04 0.32 0.04 0.00 -1.93 0.00 0.00 57.85 56.33 1hko n ARG 88 Cb 0.68 -0.81 0.20 0.00 -1.16 0.00 0.00 32.46 31.38 1hko n ARG 88 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1hko n SER 89 N -1.80 0.00 0.03 0.55 3.41 -1.26 0.13 113.62 114.68 1hko n SER 89 Ca 0.00 0.35 0.13 0.00 -0.26 0.00 0.00 58.87 59.08 1hko n SER 89 Cb 0.00 -0.40 0.52 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.40 0.07 0.00 4.33 4.76 -1.26 -4.16 118.16 120.51 1hko n LYS 90 Ca 0.03 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1hko n LYS 90 Cb 0.09 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 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 -1.72 0.00 -0.57 -0.18 -5.35 -0.06 -5.09 119.36 106.39 1hko n ILE 91 Ca 0.06 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.35 1hko n ILE 91 Cb 0.33 -0.22 -0.01 0.00 -1.74 0.00 0.00 39.64 38.00 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 -1.88 0.71 -1.21 7.28 5.66 0.35 -4.20 114.28 120.98 1hko n THR 92 Ca 0.00 -0.21 -0.48 0.00 -3.05 0.00 0.00 64.05 60.32 1hko n THR 92 Cb 0.13 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.79 1hko n THR 92 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1hko n LYS 93 N 0.44 0.00 -0.82 1.09 4.81 -1.19 -4.87 118.16 117.62 1hko n LYS 93 Ca 0.07 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.34 1hko n LYS 93 Cb 0.12 -1.35 0.13 0.00 0.02 0.00 0.00 35.03 33.94 1hko n LYS 93 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1hko n PRO 94 N 7.11 -1.46 -3.87 1.64 -0.04 -1.26 -5.11 135.00 132.02 1hko n PRO 94 Ca 0.53 -1.06 -0.09 0.00 -0.04 0.00 0.00 63.50 62.84 1hko n PRO 94 Cb -0.01 -0.84 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 1hko n PRO 94 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1hko s SER 95 N -3.44 0.05 0.30 3.54 1.04 -1.26 -5.11 113.70 108.83 1hko s SER 95 Ca 0.41 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1hko s SER 95 Cb -0.02 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1hko s SER 95 CO 0.30 -0.80 0.00 1.21 0.98 0.00 0.00 173.24 174.93 1hko n GLU 96 N -0.13 -3.38 -4.08 4.02 2.13 -1.26 -5.09 120.64 112.84 1hko n GLU 96 Ca -0.12 2.47 -0.10 0.00 0.66 0.00 0.00 57.16 60.06 1hko n GLU 96 Cb 0.63 -2.74 -0.07 0.00 0.27 0.00 0.00 31.44 29.52 1hko n GLU 96 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1hko s SER 97 N -2.18 0.05 -0.17 4.31 0.15 -1.26 -5.18 113.70 109.43 1hko s SER 97 Ca 0.00 -1.14 -0.19 0.00 0.70 0.00 0.00 55.95 55.32 1hko s SER 97 Cb 0.00 0.51 0.05 0.00 -1.71 0.00 0.00 66.02 64.87 1hko s SER 97 CO 0.00 -1.03 0.53 -0.51 1.20 0.00 0.00 173.24 173.43 1hko s ILE 98 N -4.03 0.01 0.25 6.45 2.07 -1.26 -5.17 121.20 119.51 1hko s ILE 98 Ca 0.29 -0.04 0.11 0.00 -1.41 0.00 0.00 60.65 59.60 1hko s ILE 98 Cb 0.02 -0.76 -0.05 0.00 0.13 0.00 0.00 42.46 41.81 1hko s ILE 98 CO 0.11 -0.02 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.29 1hko s ILE 99 N -0.00 2.31 0.00 2.00 1.09 -1.26 -5.15 121.20 120.19 1hko s ILE 99 Ca -0.02 -2.30 -0.02 0.00 -1.10 0.00 0.00 60.65 57.21 1hko s ILE 99 Cb -0.04 -2.21 -0.01 0.00 -1.06 0.00 0.00 42.46 39.15 1hko s ILE 99 CO 0.02 -0.39 0.02 0.28 -0.10 0.00 0.00 174.94 174.77 1hko s THR 100 N -2.44 0.06 -0.19 2.92 -1.32 -1.26 -5.15 115.64 108.26 1hko s THR 100 Ca 0.27 -0.51 -0.11 0.00 -1.21 0.00 0.00 61.69 60.12 1hko s THR 100 Cb -0.05 -0.20 0.06 0.00 -1.51 0.00 0.00 72.50 70.80 1hko s THR 100 CO 0.13 -0.28 0.47 0.28 -2.21 0.00 0.00 174.62 173.01 1hko s THR 101 N -0.85 -0.02 -0.28 5.08 -1.32 -1.26 -5.15 115.64 111.84 1hko s THR 101 Ca -0.09 0.06 -0.25 0.00 -1.21 0.00 0.00 61.69 60.20 1hko s THR 101 Cb -0.06 -0.70 0.15 0.00 -1.51 0.00 0.00 72.50 70.38 1hko s THR 101 CO -0.00 0.03 1.18 -0.51 -2.21 0.00 0.00 174.62 173.10 1hko s ILE 102 N 1.33 0.00 0.00 5.08 1.10 -1.26 -5.17 121.20 122.28 1hko s ILE 102 Ca -0.09 0.00 0.05 0.00 -0.51 0.00 0.00 60.65 60.11 1hko s ILE 102 Cb -0.07 -1.00 -0.02 0.00 0.15 0.00 0.00 42.46 41.52 1hko s ILE 102 CO -0.13 0.00 -0.16 1.51 -2.11 0.00 0.00 174.94 174.05 1hko s ASP 103 N 0.04 1.94 0.00 4.50 -4.77 -1.26 -5.38 116.67 111.74 1hko s ASP 103 Ca 0.04 -0.34 0.00 0.00 -3.30 0.00 0.00 52.55 48.95 1hko s ASP 103 Cb -0.05 -0.20 0.00 0.00 -1.09 0.00 0.00 42.92 41.59 1hko s ASP 103 CO -0.09 0.17 0.00 -0.24 0.70 0.00 0.00 175.17 175.71