#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 0.00 0.00 0.00 0.28 -1.26 -5.19 120.64 114.47 1hko n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1hko n GLU 2 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1hko n GLU 2 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1hko n GLU 3 N 0.00 -3.05 -3.63 3.44 1.02 -1.26 -5.19 120.64 111.97 1hko n GLU 3 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1hko n GLU 3 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1hko n GLU 3 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1hko s SER 4 N 0.00 -0.07 0.07 1.62 0.01 -1.26 -5.19 113.70 108.87 1hko s SER 4 Ca 0.00 -0.16 -0.27 0.00 1.31 0.00 0.00 55.95 56.84 1hko s SER 4 Cb 0.00 0.19 0.09 0.00 0.21 0.00 0.00 66.02 66.51 1hko s SER 4 CO 0.00 -0.36 0.86 -0.94 0.41 0.00 0.00 173.24 173.21 1hko s SER 5 N -2.95 -0.35 0.07 2.44 1.04 -1.26 -5.19 113.70 107.50 1hko s SER 5 Ca 0.14 -0.11 -0.16 0.00 0.48 0.00 0.00 55.95 56.29 1hko s SER 5 Cb 0.04 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.67 1hko s SER 5 CO -0.03 -0.76 0.76 2.29 0.98 0.00 0.00 173.24 176.47 1hko n LYS 6 N -0.32 0.31 -2.94 4.02 2.85 -1.26 -5.07 118.16 115.75 1hko n LYS 6 Ca -0.09 -0.80 -0.04 0.00 -1.05 0.00 0.00 58.31 56.32 1hko n LYS 6 Cb 0.62 1.15 0.01 0.00 -0.65 0.00 0.00 35.03 36.15 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hko n ALA 7 N -1.55 -2.77 -0.25 0.58 0.00 -1.26 -4.80 120.51 110.46 1hko n ALA 7 Ca -0.09 0.61 0.02 0.00 0.00 0.00 0.00 53.44 53.99 1hko n ALA 7 Cb 0.39 -2.69 0.06 0.00 0.00 0.00 0.00 19.45 17.21 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 -1.00 -0.32 0.00 0.00 3.14 -0.98 -4.66 118.33 114.51 1hko n VAL 8 Ca 0.06 1.55 0.00 0.00 -2.96 0.00 0.00 64.34 62.99 1hko n VAL 8 Cb 0.48 -2.10 0.00 0.00 -1.06 0.00 0.00 33.84 31.16 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -5.04 0.00 -3.84 1.45 4.81 -0.74 -4.74 118.16 110.07 1hko n LYS 9 Ca 0.09 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.32 1hko n LYS 9 Cb 0.30 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.18 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 0.47 0.26 5.64 -0.85 -1.25 0.64 117.35 122.26 1hko s TYR 10 Ca 0.00 -0.05 0.05 0.00 -0.52 0.00 0.00 57.07 56.55 1hko s TYR 10 Cb 0.00 -0.62 -0.06 0.00 0.38 0.00 0.00 41.96 41.67 1hko s TYR 10 CO 0.00 -0.23 -0.03 0.71 -1.52 0.00 0.00 175.55 174.48 1hko s TYR 11 N 1.61 1.79 0.15 -3.49 1.51 0.15 -4.85 117.35 114.23 1hko s TYR 11 Ca -0.01 -0.80 0.06 0.00 -1.01 0.00 0.00 57.07 55.31 1hko s TYR 11 Cb -0.13 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 1hko s TYR 11 CO -0.03 0.14 0.06 0.95 -1.11 0.00 0.00 175.55 175.56 1hko s THR 12 N -3.19 4.13 0.37 -0.71 -4.23 -1.26 0.31 115.64 111.06 1hko s THR 12 Ca 0.29 -1.19 0.19 0.00 -1.18 0.00 0.00 61.69 59.81 1hko s THR 12 Cb 0.05 -3.07 0.38 0.00 1.34 0.00 0.00 72.50 71.19 1hko s THR 12 CO 0.11 -0.07 1.66 -0.07 -0.54 0.00 0.00 174.62 175.71 1hko h LEU 13 N 2.70 0.43 0.05 4.79 3.38 -1.91 0.51 115.31 125.26 1hko h LEU 13 Ca -0.47 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1hko h LEU 13 Cb 1.19 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1hko h LEU 13 CO 0.61 -0.14 -0.03 -0.08 0.09 0.00 0.00 178.44 178.90 1hko h GLU 14 N 0.26 -0.07 -1.02 1.13 4.57 -1.94 0.25 114.58 117.77 1hko h GLU 14 Ca 0.74 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 59.18 1hko h GLU 14 Cb 1.90 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 30.41 1hko h GLU 14 CO -0.53 0.32 0.64 1.49 -1.18 0.00 0.00 179.01 179.75 1hko h GLU 15 N -0.47 0.48 0.16 1.92 4.57 -0.44 0.89 114.58 121.69 1hko h GLU 15 Ca -0.01 -0.03 -0.29 0.00 -1.18 0.00 0.00 59.36 57.85 1hko h GLU 15 Cb 0.42 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1hko h GLU 15 CO 0.01 0.32 -1.31 0.82 -1.18 0.00 0.00 179.01 177.67 1hko h ILE 16 N 0.49 1.44 -0.80 2.32 2.04 -0.95 -3.18 117.51 118.87 1hko h ILE 16 Ca 0.60 -2.97 -0.04 0.00 1.00 0.00 0.00 64.86 63.44 1hko h ILE 16 Cb 1.34 2.97 -0.04 0.00 -0.74 0.00 0.00 36.82 40.35 1hko h ILE 16 CO -0.35 0.87 0.33 -0.61 0.00 0.00 0.00 178.15 178.39 1hko h GLN 17 N 0.09 1.19 0.00 2.37 -0.00 0.34 -1.36 115.11 117.75 1hko h GLN 17 Ca -0.17 -0.21 -0.03 0.00 -0.00 0.00 0.00 58.65 58.24 1hko h GLN 17 Cb 2.02 -0.20 -0.00 0.00 0.00 0.00 0.00 27.48 29.30 1hko h GLN 17 CO 0.22 0.96 -0.13 0.87 0.00 0.00 0.00 178.83 180.75 1hko h LYS 18 N 1.16 0.00 -4.10 1.69 1.57 0.48 -3.32 116.57 114.05 1hko h LYS 18 Ca 0.27 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.28 1hko h LYS 18 Cb 0.21 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.28 1hko h LYS 18 CO -0.02 0.13 0.31 -1.01 -0.57 0.00 0.00 179.45 178.29 1hko s HIS 19 N -4.56 3.65 0.00 -1.35 3.76 -0.52 -4.63 115.29 111.64 1hko s HIS 19 Ca -0.04 -1.91 0.00 0.00 -0.15 0.00 0.00 55.06 52.96 1hko s HIS 19 Cb 0.15 -3.93 0.00 0.00 1.11 0.00 0.00 32.58 29.91 1hko s HIS 19 CO 0.65 -1.11 0.93 -1.71 -0.85 0.00 0.00 174.74 172.66 1hko n ASN 20 N 4.49 0.00 -4.79 1.40 4.05 0.13 -1.86 115.26 118.68 1hko n ASN 20 Ca 0.17 -1.87 -0.27 0.00 0.45 0.00 0.00 54.58 53.07 1hko n ASN 20 Cb 0.47 -0.17 -0.06 0.00 1.23 0.00 0.00 39.78 41.25 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 -0.87 5.48 0.42 1.20 0.01 -1.00 -4.88 114.94 115.30 1hko s ASN 21 Ca 0.00 -0.14 0.22 0.00 -0.71 0.00 0.00 52.86 52.23 1hko s ASN 21 Cb 0.00 -1.42 1.17 0.00 0.41 0.00 0.00 41.25 41.41 1hko s ASN 21 CO 0.00 0.08 1.61 -1.28 -1.51 0.00 0.00 177.10 176.00 1hko h SER 22 N 2.49 0.00 0.24 -1.22 0.87 -1.98 0.59 113.55 114.54 1hko h SER 22 Ca -0.48 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 59.75 1hko h SER 22 Cb 1.20 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.12 1hko h SER 22 CO 0.63 0.00 -1.98 1.17 -0.53 0.00 0.00 176.83 176.12 1hko n LYS 23 N -2.37 0.69 -3.35 2.24 4.81 -1.26 -4.58 118.16 114.34 1hko n LYS 23 Ca -0.01 0.23 -0.26 0.00 -0.87 0.00 0.00 58.31 57.40 1hko n LYS 23 Cb 0.24 -1.70 -0.08 0.00 0.02 0.00 0.00 35.03 33.51 1hko n LYS 23 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1hko n SER 24 N -3.19 1.76 -4.40 3.14 3.41 0.18 -4.93 113.62 109.58 1hko n SER 24 Ca -0.27 -3.00 -0.45 0.00 -0.26 0.00 0.00 58.87 54.89 1hko n SER 24 Cb 1.06 -0.65 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hko s THR 25 N -1.62 4.82 0.02 6.66 2.01 0.12 -0.69 115.64 126.95 1hko s THR 25 Ca 0.36 -1.24 0.06 0.00 0.31 0.00 0.00 61.69 61.18 1hko s THR 25 Cb 0.14 -4.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 1hko s THR 25 CO -0.08 -1.27 -0.17 0.26 -0.69 0.00 0.00 174.62 172.67 1hko s TRP 26 N 2.58 2.59 0.24 4.92 0.51 -0.78 0.13 118.94 129.13 1hko s TRP 26 Ca 0.19 -0.24 -0.07 0.00 -2.12 0.00 0.00 56.10 53.87 1hko s TRP 26 Cb -0.16 -1.51 -0.02 0.00 -0.81 0.00 0.00 33.47 30.97 1hko s TRP 26 CO 0.01 0.22 0.32 -0.48 -0.51 0.00 0.00 176.95 176.52 1hko s LEU 27 N -1.23 0.76 -0.12 2.99 -0.00 -1.03 -0.05 118.68 120.00 1hko s LEU 27 Ca 0.14 -1.19 0.02 0.00 -0.00 0.00 0.00 54.13 53.10 1hko s LEU 27 Cb -0.11 1.12 0.01 0.00 -0.00 0.00 0.00 46.19 47.22 1hko s LEU 27 CO 0.04 -1.02 -0.20 -0.63 -0.00 0.00 0.00 176.35 174.54 1hko s ILE 28 N -3.99 1.86 -0.16 1.48 1.01 -0.68 -1.12 121.20 119.60 1hko s ILE 28 Ca 0.31 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1hko s ILE 28 Cb 0.03 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.86 1hko s ILE 28 CO 0.12 0.51 -0.20 -0.76 0.00 0.00 0.00 174.94 174.61 1hko s LEU 29 N 0.80 2.06 0.00 2.97 1.43 0.34 0.16 118.68 126.44 1hko s LEU 29 Ca -0.09 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1hko s LEU 29 Cb -0.16 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1hko s LEU 29 CO -0.00 0.02 0.00 1.57 0.23 0.00 0.00 176.35 178.17 1hko n HIS 30 N 4.44 0.00 -0.70 0.29 -0.00 -1.26 -0.95 115.22 117.04 1hko n HIS 30 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.52 1hko n HIS 30 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 1hko n HIS 30 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1hko n TYR 31 N 0.00 0.00 -4.41 1.57 9.36 -1.26 -4.30 117.16 118.12 1hko n TYR 31 Ca 0.00 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.99 1hko n TYR 31 Cb 0.00 0.08 -0.11 0.00 -0.63 0.00 0.00 39.34 38.69 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 1.50 -0.12 2.98 3.01 -0.13 -1.55 119.74 125.43 1hko s LYS 32 Ca 0.00 -1.61 -0.04 0.00 -1.01 0.00 0.00 55.97 53.31 1hko s LYS 32 Cb 0.00 -1.57 -0.03 0.00 -1.01 0.00 0.00 37.83 35.22 1hko s LYS 32 CO 0.00 0.30 0.02 0.14 0.51 0.00 0.00 175.35 176.32 1hko s VAL 33 N -2.33 4.43 0.20 3.17 -7.23 0.15 0.13 120.40 118.91 1hko s VAL 33 Ca 0.24 -0.19 0.09 0.00 -1.81 0.00 0.00 61.98 60.31 1hko s VAL 33 Cb -0.05 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 1hko s VAL 33 CO 0.11 0.56 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.96 1hko s TYR 34 N -0.45 1.92 -0.86 2.82 1.51 -0.28 -1.41 117.35 120.61 1hko s TYR 34 Ca 0.09 -0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 55.49 1hko s TYR 34 Cb -0.12 -0.92 0.11 0.00 -0.11 0.00 0.00 41.96 40.92 1hko s TYR 34 CO 0.02 0.42 1.09 0.34 -1.11 0.00 0.00 175.55 176.31 1hko s ASP 35 N -2.96 6.50 0.39 2.29 -1.08 -1.09 -2.47 116.67 118.24 1hko s ASP 35 Ca 0.20 -1.74 0.07 0.00 -0.52 0.00 0.00 52.55 50.55 1hko s ASP 35 Cb -0.05 -2.41 0.80 0.00 -1.46 0.00 0.00 42.92 39.81 1hko s ASP 35 CO 0.08 -1.18 2.01 -0.07 0.52 0.00 0.00 175.17 176.54 1hko h LEU 36 N 10.73 0.46 -1.69 -1.34 3.38 0.73 -2.23 115.31 125.35 1hko h LEU 36 Ca 0.04 -0.03 0.50 0.00 0.09 0.00 0.00 57.88 58.47 1hko h LEU 36 Cb 1.04 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 1hko h LEU 36 CO 1.14 0.39 1.21 0.41 0.09 0.00 0.00 178.44 181.68 1hko n THR 37 N -4.42 -0.02 -0.08 0.22 -1.04 -0.82 0.19 114.28 108.31 1hko n THR 37 Ca 0.03 1.34 -0.16 0.00 -2.04 0.00 0.00 64.05 63.22 1hko n THR 37 Cb 0.11 -2.23 -0.11 0.00 -1.82 0.00 0.00 70.33 66.28 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 1.63 -1.72 -3.32 116.57 110.35 1hko h LYS 38 Ca 0.82 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.62 1hko h LYS 38 Cb 3.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 34.88 1hko h LYS 38 CO -0.05 0.86 0.00 0.74 -3.45 0.00 0.00 179.45 177.55 1hko h PHE 39 N -1.00 0.00 0.00 1.91 0.04 0.17 -3.26 116.94 114.80 1hko h PHE 39 Ca -0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1hko h PHE 39 Cb 1.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.17 1hko h PHE 39 CO 0.15 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 179.14 1hko n LEU 40 N -2.38 0.00 -0.10 1.54 4.77 0.52 -2.79 117.00 118.57 1hko n LEU 40 Ca -0.00 0.63 -0.03 0.00 -0.03 0.00 0.00 56.01 56.58 1hko n LEU 40 Cb 0.11 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1hko n LEU 40 CO 0.15 -0.13 0.45 1.21 -1.33 0.00 0.00 177.39 177.73 1hko n GLU 41 N -1.33 -0.10 0.00 3.23 2.13 -1.23 -2.66 120.64 120.68 1hko n GLU 41 Ca 0.00 1.02 0.00 0.00 0.66 0.00 0.00 57.16 58.84 1hko n GLU 41 Cb 0.00 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.18 1hko n GLU 41 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1hko n GLU 42 N -3.47 -0.63 -0.09 5.31 -0.58 -1.12 -4.47 120.64 115.59 1hko n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hko n GLU 42 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 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 -2.58 0.00 1.50 -0.32 -0.00 -1.26 -4.30 115.22 108.26 1hko n HIS 43 Ca 0.00 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.28 1hko n HIS 43 Cb 0.00 -0.89 0.60 0.00 -0.12 0.00 0.00 29.99 29.58 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 1.25 0.75 -0.12 1.57 -0.04 -1.26 -3.24 135.00 133.91 1hko n PRO 44 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1hko n PRO 44 Cb 0.00 -1.42 -0.09 0.00 -0.04 0.00 0.00 33.50 31.95 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 -0.38 0.00 0.55 0.00 -1.26 -5.13 105.19 99.44 1hko n GLY 45 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 1.63 4.34 0.29 -0.02 0.00 -1.20 -4.77 105.19 105.46 1hko n GLY 46 Ca -0.46 -1.38 0.10 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.74 -0.07 -0.16 1.61 4.71 -1.09 0.18 120.64 124.09 1hko n GLU 47 Ca 0.00 1.25 -0.03 0.00 -0.01 0.00 0.00 57.16 58.36 1hko n GLU 47 Cb 0.00 -1.95 0.03 0.00 -1.01 0.00 0.00 31.44 28.52 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 -0.04 -1.69 3.49 4.81 -1.90 0.66 114.58 119.91 1hko h GLU 48 Ca 0.47 0.00 0.50 0.00 -0.13 0.00 0.00 59.36 60.20 1hko h GLU 48 Cb 0.91 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.22 1hko h GLU 48 CO -0.79 -0.02 1.20 1.55 -0.73 0.00 0.00 179.01 180.21 1hko n VAL 49 N -5.38 -0.03 -0.10 0.32 3.14 0.49 0.29 118.33 117.06 1hko n VAL 49 Ca 0.04 1.36 -0.13 0.00 -2.96 0.00 0.00 64.34 62.66 1hko n VAL 49 Cb 0.28 -2.26 -0.12 0.00 -1.06 0.00 0.00 33.84 30.68 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 1.69 -0.16 6.55 4.77 0.12 -4.25 117.00 121.91 1hko n LEU 50 Ca 0.39 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 56.20 1hko n LEU 50 Cb 1.74 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 42.56 1hko n LEU 50 CO 0.36 0.69 0.83 -0.09 -1.33 0.00 0.00 177.39 177.86 1hko h ARG 51 N 0.00 0.76 0.00 3.23 2.43 0.81 0.83 114.38 122.43 1hko h ARG 51 Ca -0.50 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.45 1hko h ARG 51 Cb 1.93 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 1hko h ARG 51 CO -0.03 0.80 0.00 1.05 -1.51 0.00 0.00 179.97 180.27 1hko h GLU 52 N 0.61 0.00 0.00 0.20 4.11 0.42 -0.97 114.58 118.95 1hko h GLU 52 Ca 0.13 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.44 1hko h GLU 52 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1hko h GLU 52 CO 0.01 0.00 -1.99 0.00 0.07 0.00 0.00 179.01 177.11 1hko n GLN 53 N -2.98 0.80 -1.80 1.06 10.64 -0.75 -4.94 117.38 119.42 1hko n GLN 53 Ca -0.02 -0.11 -0.42 0.00 -1.83 0.00 0.00 57.00 54.62 1hko n GLN 53 Cb 0.10 -1.44 -0.03 0.00 -0.86 0.00 0.00 30.24 28.01 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.95 3.66 0.00 2.61 0.00 0.28 -3.37 121.76 121.99 1hko s ALA 54 Ca -0.08 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1hko s ALA 54 Cb 0.09 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1hko s ALA 54 CO 0.75 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1hko n GLY 55 N 4.26 0.97 0.00 0.00 0.00 0.93 -4.40 105.19 106.96 1hko n GLY 55 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.81 3.73 -0.02 0.00 -1.22 -3.25 105.19 102.63 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 -2.84 6.39 -0.01 1.61 -1.08 -1.26 -1.68 116.67 117.80 1hko s ASP 57 Ca 0.00 2.88 0.11 0.00 -0.52 0.00 0.00 52.55 55.02 1hko s ASP 57 Cb 0.00 -2.61 -0.15 0.00 -1.46 0.00 0.00 42.92 38.70 1hko s ASP 57 CO 0.00 -0.94 0.35 0.00 0.52 0.00 0.00 175.17 175.10 1hko n ALA 58 N 3.34 2.91 -0.00 3.66 0.00 0.42 -4.63 120.51 126.21 1hko n ALA 58 Ca 0.13 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 1hko n ALA 58 Cb 0.36 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 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 0.06 -1.51 0.00 1.03 -1.78 0.68 112.91 111.40 1hko h THR 59 Ca 0.00 0.00 0.46 0.00 -0.01 0.00 0.00 66.41 66.86 1hko h THR 59 Cb 0.39 0.06 -0.09 0.00 -1.07 0.00 0.00 68.15 67.45 1hko h THR 59 CO 0.00 0.00 1.05 -0.62 -0.01 0.00 0.00 175.52 175.94 1hko n GLU 60 N -5.44 -0.01 -0.09 0.00 1.02 -1.26 0.76 120.64 115.62 1hko n GLU 60 Ca -0.05 0.99 -0.12 0.00 -0.02 0.00 0.00 57.16 57.95 1hko n GLU 60 Cb 0.38 -2.14 -0.06 0.00 -0.02 0.00 0.00 31.44 29.59 1hko n GLU 60 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1hko n ASN 61 N -3.95 1.84 0.30 1.62 3.02 0.73 -3.94 115.26 114.88 1hko n ASN 61 Ca 0.37 0.53 0.10 0.00 -0.03 0.00 0.00 54.58 55.55 1hko n ASN 61 Cb 1.59 -0.89 0.48 0.00 -0.61 0.00 0.00 39.78 40.35 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 -0.01 3.10 3.04 0.47 0.60 116.94 123.14 1hko h PHE 62 Ca -0.16 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.71 1hko h PHE 62 Cb 0.89 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.40 1hko h PHE 62 CO -0.11 0.00 -0.28 0.93 -2.02 0.00 0.00 178.31 176.82 1hko h GLU 63 N 0.00 0.20 -0.60 1.11 4.39 0.19 -2.15 114.58 117.73 1hko h GLU 63 Ca 0.03 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1hko h GLU 63 Cb 1.31 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.99 1hko h GLU 63 CO -0.00 0.93 0.32 0.22 -1.16 0.00 0.00 179.01 179.32 1hko h ASP 64 N -0.44 0.73 -0.04 1.42 1.82 0.06 0.25 116.42 120.23 1hko h ASP 64 Ca -0.03 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1hko h ASP 64 Cb 1.02 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.85 1hko h ASP 64 CO 0.06 0.60 0.00 0.55 -1.61 0.00 0.00 179.24 178.83 1hko n VAL 65 N -4.38 0.05 -2.60 2.25 3.14 -0.73 -4.95 118.33 111.11 1hko n VAL 65 Ca 0.06 -0.11 -0.24 0.00 -2.96 0.00 0.00 64.34 61.08 1hko n VAL 65 Cb 0.10 -0.09 0.02 0.00 -1.06 0.00 0.00 33.84 32.81 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 0.94 0.08 3.54 7.55 0.00 0.89 -4.88 105.19 113.30 1hko n GLY 66 Ca 0.16 0.71 -0.30 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.99 0.34 0.15 1.61 3.76 -0.99 -5.05 115.29 114.12 1hko s HIS 67 Ca 0.23 0.54 0.05 0.00 -0.15 0.00 0.00 55.06 55.73 1hko s HIS 67 Cb -0.02 -3.33 -0.04 0.00 1.11 0.00 0.00 32.58 30.30 1hko s HIS 67 CO 0.55 -4.07 0.12 -1.54 -0.85 0.00 0.00 174.74 168.95 1hko s SER 68 N -3.70 5.50 0.61 1.40 1.04 -1.26 -4.98 113.70 112.31 1hko s SER 68 Ca 0.70 -0.11 0.30 0.00 0.48 0.00 0.00 55.95 57.32 1hko s SER 68 Cb -0.11 -1.44 1.64 0.00 0.10 0.00 0.00 66.02 66.21 1hko s SER 68 CO 0.57 0.09 2.01 0.74 0.98 0.00 0.00 173.24 177.63 1hko h THR 69 N 2.16 0.31 0.11 2.02 2.02 -1.99 -0.47 112.91 117.07 1hko h THR 69 Ca -0.47 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1hko h THR 69 Cb 1.19 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1hko h THR 69 CO 0.64 0.00 -0.05 -0.78 0.37 0.00 0.00 175.52 175.69 1hko h ASP 70 N 0.00 -0.13 -0.47 4.18 3.58 -1.98 -1.25 116.42 120.35 1hko h ASP 70 Ca 0.10 -0.43 0.09 0.00 0.42 0.00 0.00 57.03 57.21 1hko h ASP 70 Cb 0.72 0.03 -0.08 0.00 1.72 0.00 0.00 39.33 41.72 1hko h ASP 70 CO -0.00 0.44 -0.06 0.00 -2.88 0.00 0.00 179.24 176.74 1hko h ALA 71 N -0.08 0.38 -0.82 -0.78 0.00 -1.51 0.52 119.26 116.96 1hko h ALA 71 Ca -0.02 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1hko h ALA 71 Cb 0.56 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1hko h ALA 71 CO 0.03 -0.42 0.54 0.00 0.00 0.00 0.00 179.25 179.40 1hko h ARG 72 N 0.05 1.06 0.28 0.00 3.08 -1.38 -1.54 114.38 115.93 1hko h ARG 72 Ca 0.23 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1hko h ARG 72 Cb 0.35 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1hko h ARG 72 CO -0.44 0.70 -0.13 0.93 -1.07 0.00 0.00 179.97 179.96 1hko h GLU 73 N 1.09 -0.36 -1.00 0.04 5.08 0.33 -1.07 114.58 118.69 1hko h GLU 73 Ca 0.31 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.90 1hko h GLU 73 Cb -0.10 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.13 1hko h GLU 73 CO -0.08 -0.17 0.61 1.37 -1.00 0.00 0.00 179.01 179.75 1hko h LEU 74 N -0.46 0.70 -0.54 1.33 8.10 0.21 0.36 115.31 125.01 1hko h LEU 74 Ca -0.04 0.10 -0.05 0.00 0.11 0.00 0.00 57.88 58.00 1hko h LEU 74 Cb 0.35 -0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 40.53 1hko h LEU 74 CO 0.06 0.21 0.13 0.28 -4.11 0.00 0.00 178.44 175.01 1hko h SER 75 N 0.66 0.82 0.07 0.17 0.02 -0.80 -0.87 113.55 113.62 1hko h SER 75 Ca 0.59 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1hko h SER 75 Cb 1.05 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1hko h SER 75 CO -0.38 0.84 0.00 2.29 -1.14 0.00 0.00 176.83 178.44 1hko n LYS 76 N -4.42 0.01 -0.02 3.45 -0.00 0.12 -0.29 118.16 117.01 1hko n LYS 76 Ca 0.02 0.38 -0.08 0.00 -0.00 0.00 0.00 58.31 58.63 1hko n LYS 76 Cb 0.23 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.62 1hko n LYS 76 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1hko n THR 77 N -1.42 1.58 -0.63 0.58 5.66 -0.34 -4.03 114.28 115.68 1hko n THR 77 Ca 0.01 -0.79 0.07 0.00 -3.05 0.00 0.00 64.05 60.29 1hko n THR 77 Cb 0.03 -1.01 0.24 0.00 -1.55 0.00 0.00 70.33 68.03 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 -3.03 0.86 -1.89 1.09 3.01 0.60 -5.01 117.46 113.09 1hko n PHE 78 Ca -0.17 -0.69 -0.41 0.00 1.01 0.00 0.00 57.45 57.19 1hko n PHE 78 Cb 1.04 -0.20 -0.01 0.00 -0.01 0.00 0.00 39.48 40.30 1hko n PHE 78 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1hko s ILE 79 N -1.99 2.27 -0.17 4.37 1.01 0.21 -2.67 121.20 124.24 1hko s ILE 79 Ca 0.36 0.26 0.08 0.00 0.00 0.00 0.00 60.65 61.35 1hko s ILE 79 Cb 0.26 -3.16 -0.16 0.00 0.01 0.00 0.00 42.46 39.40 1hko s ILE 79 CO 0.14 0.05 -0.05 2.30 0.00 0.00 0.00 174.94 177.38 1hko n ILE 80 N 1.22 1.06 -1.60 2.92 -6.64 -0.50 -4.90 119.36 110.92 1hko n ILE 80 Ca 0.03 -0.54 0.00 0.00 -1.77 0.00 0.00 62.75 60.47 1hko n ILE 80 Cb 0.39 -0.86 0.00 0.00 -1.44 0.00 0.00 39.64 37.73 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 2.30 1.86 3.40 3.28 0.00 -1.03 -1.78 105.19 113.23 1hko n GLY 81 Ca -0.29 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 2.05 1.25 0.13 1.61 2.02 0.21 0.34 118.70 126.31 1hko s GLU 82 Ca 0.00 -1.11 -0.31 0.00 0.02 0.00 0.00 54.97 53.57 1hko s GLU 82 Cb 0.00 0.42 -0.08 0.00 0.10 0.00 0.00 34.13 34.56 1hko s GLU 82 CO 0.00 -0.48 1.43 -1.17 0.02 0.00 0.00 175.26 175.05 1hko s LEU 83 N -2.95 4.37 0.00 1.80 2.96 -0.60 0.33 118.68 124.59 1hko s LEU 83 Ca 0.16 2.40 -0.11 0.00 -0.22 0.00 0.00 54.13 56.36 1hko s LEU 83 Cb 0.02 -3.59 0.15 0.00 0.50 0.00 0.00 46.19 43.27 1hko s LEU 83 CO 0.00 -0.68 0.84 1.57 -1.32 0.00 0.00 176.35 176.76 1hko n HIS 84 N 3.83 -3.94 1.51 5.38 -0.00 0.15 -4.78 115.22 117.36 1hko n HIS 84 Ca 0.12 -0.75 0.02 0.00 0.46 0.00 0.00 57.72 57.56 1hko n HIS 84 Cb 0.41 -0.68 0.09 0.00 -0.12 0.00 0.00 29.99 29.70 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 -2.96 0.75 0.18 1.57 -0.04 -1.26 -2.78 135.00 130.46 1hko n PRO 85 Ca 0.11 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.62 1hko n PRO 85 Cb 0.38 -1.06 0.20 0.00 -0.04 0.00 0.00 33.50 32.97 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.00 0.00 -0.12 3.54 3.58 -1.90 -3.41 116.42 118.12 1hko h ASP 86 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1hko h ASP 86 Cb 0.00 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.91 1hko h ASP 86 CO 0.00 0.37 -0.17 0.47 -2.88 0.00 0.00 179.24 177.02 1hko n ASP 87 N -3.30 -1.78 0.00 2.28 8.00 -1.12 -4.93 116.55 115.71 1hko n ASP 87 Ca 0.01 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.59 1hko n ASP 87 Cb 0.60 0.99 0.00 0.00 -0.02 0.00 0.00 41.12 42.69 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 1.91 0.00 0.00 -1.24 5.12 -1.21 -4.10 116.66 117.13 1hko n ARG 88 Ca 0.06 0.19 0.03 0.00 -1.93 0.00 0.00 57.85 56.21 1hko n ARG 88 Cb 0.67 -0.62 0.14 0.00 -1.16 0.00 0.00 32.46 31.48 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1hko n SER 89 N -1.71 0.00 0.25 0.55 2.88 -1.26 0.11 113.62 114.44 1hko n SER 89 Ca 0.00 0.36 0.14 0.00 -1.33 0.00 0.00 58.87 58.04 1hko n SER 89 Cb 0.00 -0.40 0.43 0.00 -0.75 0.00 0.00 64.21 63.49 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1hko h LYS 90 N 0.00 0.00 0.00 -1.46 1.79 -1.85 -3.36 116.57 111.69 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hko h LYS 90 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1hko h LYS 90 CO 0.00 0.03 -0.69 0.44 -1.08 0.00 0.00 179.45 178.16 1hko n ILE 91 N -3.12 0.00 -0.17 1.86 -5.35 0.07 -4.77 119.36 107.88 1hko n ILE 91 Ca 0.02 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.59 1hko n ILE 91 Cb 0.42 -0.37 0.18 0.00 -1.74 0.00 0.00 39.64 38.12 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 -2.13 -0.21 -3.60 7.28 5.66 0.31 -4.36 114.28 117.23 1hko n THR 92 Ca 0.00 1.08 -0.16 0.00 -3.05 0.00 0.00 64.05 61.92 1hko n THR 92 Cb 0.34 -1.61 -0.07 0.00 -1.55 0.00 0.00 70.33 67.44 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 -5.22 0.93 0.00 1.09 1.02 -1.26 -4.89 119.74 111.41 1hko s LYS 93 Ca -0.06 0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.10 1hko s LYS 93 Cb 0.15 0.43 0.00 0.00 -0.52 0.00 0.00 37.83 37.89 1hko s LYS 93 CO 0.39 -0.27 0.00 -0.35 -0.92 0.00 0.00 175.35 174.20 1hko n PRO 94 N 1.12 0.57 0.04 -1.68 -0.04 -1.26 -4.73 135.00 129.02 1hko n PRO 94 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1hko n PRO 94 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1hko n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hko n SER 95 N -0.87 0.20 -3.59 3.54 2.88 -1.26 -5.09 113.62 109.43 1hko n SER 95 Ca 0.00 0.13 0.01 0.00 -1.33 0.00 0.00 58.87 57.68 1hko n SER 95 Cb 0.00 0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.46 1hko n SER 95 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1hko s GLU 96 N -2.00 0.10 0.18 -1.46 4.04 -1.26 -5.19 118.70 113.11 1hko s GLU 96 Ca 0.00 -0.05 -0.08 0.00 0.04 0.00 0.00 54.97 54.88 1hko s GLU 96 Cb 0.00 0.04 -0.01 0.00 0.02 0.00 0.00 34.13 34.17 1hko s GLU 96 CO 0.00 -0.04 0.28 -1.12 -1.84 0.00 0.00 175.26 172.53 1hko s SER 97 N -2.67 0.06 0.11 0.83 0.01 -1.26 -5.18 113.70 105.60 1hko s SER 97 Ca 0.14 -0.98 -0.10 0.00 1.31 0.00 0.00 55.95 56.31 1hko s SER 97 Cb 0.04 0.44 0.01 0.00 0.21 0.00 0.00 66.02 66.72 1hko s SER 97 CO -0.05 -0.91 0.25 -0.51 0.41 0.00 0.00 173.24 172.43 1hko s ILE 98 N -4.01 0.11 0.12 1.44 2.07 -1.26 -5.13 121.20 114.54 1hko s ILE 98 Ca 0.22 -1.09 -0.31 0.00 -1.41 0.00 0.00 60.65 58.06 1hko s ILE 98 Cb 0.03 -1.39 -0.07 0.00 0.13 0.00 0.00 42.46 41.16 1hko s ILE 98 CO 0.03 -0.52 1.27 -0.51 -1.91 0.00 0.00 174.94 173.30 1hko s ILE 99 N -3.87 3.63 0.10 2.00 -1.16 -1.26 -5.02 121.20 115.62 1hko s ILE 99 Ca 0.07 1.23 0.07 0.00 -0.51 0.00 0.00 60.65 61.51 1hko s ILE 99 Cb 0.04 -3.79 -0.03 0.00 0.61 0.00 0.00 42.46 39.29 1hko s ILE 99 CO -0.09 0.13 -0.19 -0.89 -2.81 0.00 0.00 174.94 171.08 1hko s THR 100 N 0.73 1.56 1.01 4.00 2.01 -1.26 -5.13 115.64 118.57 1hko s THR 100 Ca 0.59 -1.52 -0.21 0.00 0.31 0.00 0.00 61.69 60.86 1hko s THR 100 Cb -0.33 -1.46 -0.12 0.00 0.01 0.00 0.00 72.50 70.60 1hko s THR 100 CO 0.32 -0.13 -0.90 1.07 -0.69 0.00 0.00 174.62 174.29 1hko n THR 101 N 1.06 0.00 -1.40 -0.82 5.66 -1.26 -4.63 114.28 112.90 1hko n THR 101 Ca -0.19 -0.24 0.01 0.00 -3.05 0.00 0.00 64.05 60.57 1hko n THR 101 Cb 0.54 -0.13 -0.00 0.00 -1.55 0.00 0.00 70.33 69.18 1hko n THR 101 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hko n ILE 102 N -3.25 0.00 -4.42 1.09 3.06 -1.26 -4.90 119.36 109.68 1hko n ILE 102 Ca -0.01 0.00 -0.20 0.00 -2.50 0.00 0.00 62.75 60.04 1hko n ILE 102 Cb 0.65 -0.02 -0.10 0.00 0.54 0.00 0.00 39.64 40.71 1hko n ILE 102 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 1hko s ASP 103 N -3.87 2.07 0.00 9.51 1.01 -1.26 -5.17 116.67 118.95 1hko s ASP 103 Ca 0.00 -1.41 0.00 0.00 0.71 0.00 0.00 52.55 51.85 1hko s ASP 103 Cb 0.00 0.05 0.00 0.00 1.01 0.00 0.00 42.92 43.98 1hko s ASP 103 CO 0.00 -0.68 0.00 -1.20 0.21 0.00 0.00 175.17 173.50