#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 2.13 -1.26 -5.18 120.64 116.33 1hko n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hko n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1hko n GLU 2 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1hko n GLU 3 N 0.00 0.00 0.00 5.31 2.13 -1.26 -5.19 120.64 121.63 1hko n GLU 3 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hko n GLU 3 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1hko n GLU 3 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1hko n SER 4 N 0.00 0.00 -3.66 4.31 2.88 -1.26 -5.19 113.62 110.70 1hko n SER 4 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1hko n SER 4 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.04 0.00 -3.46 0.15 -1.26 -5.17 113.70 103.92 1hko s SER 5 Ca 0.00 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1hko s SER 5 Cb 0.00 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1hko s SER 5 CO 0.00 -0.36 0.00 0.29 1.20 0.00 0.00 173.24 174.37 1hko n LYS 6 N -0.60 0.00 0.00 5.44 5.02 -1.26 -5.15 118.16 121.61 1hko n LYS 6 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1hko n LYS 6 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.63 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hko n ALA 7 N 0.00 0.00 -0.22 7.82 0.00 -1.26 -5.05 120.51 121.79 1hko n ALA 7 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1hko n ALA 7 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.36 0.00 0.00 3.14 -1.24 -4.68 118.33 115.19 1hko n VAL 8 Ca 0.00 1.81 0.00 0.00 -2.96 0.00 0.00 64.34 63.19 1hko n VAL 8 Cb 0.00 -2.29 0.00 0.00 -1.06 0.00 0.00 33.84 30.49 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 -4.22 0.00 -3.66 1.45 5.02 -0.89 -4.65 118.16 111.21 1hko n LYS 9 Ca 0.01 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.05 1hko n LYS 9 Cb 0.14 0.00 -0.17 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 0.40 0.38 2.13 -0.85 -1.25 0.21 117.35 118.37 1hko s TYR 10 Ca 0.00 -0.34 0.04 0.00 -0.52 0.00 0.00 57.07 56.25 1hko s TYR 10 Cb 0.00 -0.75 -0.06 0.00 0.38 0.00 0.00 41.96 41.54 1hko s TYR 10 CO 0.00 -0.47 0.05 0.71 -1.52 0.00 0.00 175.55 174.32 1hko s TYR 11 N 2.07 2.05 0.09 -3.49 1.51 0.61 -4.78 117.35 115.41 1hko s TYR 11 Ca 0.02 -0.94 0.03 0.00 -1.01 0.00 0.00 57.07 55.16 1hko s TYR 11 Cb -0.15 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1hko s TYR 11 CO -0.08 0.08 0.12 0.95 -1.11 0.00 0.00 175.55 175.51 1hko s THR 12 N -3.10 4.68 0.39 -0.71 -4.23 -1.26 0.10 115.64 111.51 1hko s THR 12 Ca 0.31 -0.76 0.21 0.00 -1.18 0.00 0.00 61.69 60.27 1hko s THR 12 Cb 0.07 -3.29 0.40 0.00 1.34 0.00 0.00 72.50 71.02 1hko s THR 12 CO 0.15 0.08 1.67 -0.07 -0.54 0.00 0.00 174.62 175.91 1hko h LEU 13 N 3.08 0.40 0.29 4.79 3.38 -1.93 0.47 115.31 125.79 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 1.17 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1hko h LEU 13 CO 0.67 -0.11 -0.14 -0.33 0.09 0.00 0.00 178.44 178.63 1hko h GLU 14 N 0.25 -0.37 -0.97 1.13 5.08 -1.93 0.79 114.58 118.55 1hko h GLU 14 Ca 0.73 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 59.33 1hko h GLU 14 Cb 1.97 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 31.22 1hko h GLU 14 CO -0.47 -0.17 0.62 0.93 -1.00 0.00 0.00 179.01 178.93 1hko h GLU 15 N -0.51 0.53 0.08 2.33 5.08 -0.50 0.54 114.58 122.14 1hko h GLU 15 Ca -0.04 -0.03 -0.25 0.00 -1.00 0.00 0.00 59.36 58.04 1hko h GLU 15 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1hko h GLU 15 CO 0.06 0.35 -1.15 0.82 -1.00 0.00 0.00 179.01 178.09 1hko h ILE 16 N 0.54 1.57 -0.29 3.13 2.04 -0.85 -3.06 117.51 120.60 1hko h ILE 16 Ca 0.54 -3.16 -0.07 0.00 1.00 0.00 0.00 64.86 63.17 1hko h ILE 16 Cb 1.14 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 40.09 1hko h ILE 16 CO -0.28 0.92 -0.10 -0.61 0.00 0.00 0.00 178.15 178.07 1hko h GLN 17 N 0.05 0.47 -0.04 2.37 4.15 0.50 -2.00 115.11 120.62 1hko h GLN 17 Ca -0.09 -0.13 -0.13 0.00 0.77 0.00 0.00 58.65 59.08 1hko h GLN 17 Cb 1.89 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 29.51 1hko h GLN 17 CO 0.18 0.58 -0.56 0.87 -1.93 0.00 0.00 178.83 177.97 1hko h LYS 18 N 0.44 0.12 -4.32 1.69 1.79 -0.19 -3.36 116.57 112.75 1hko h LYS 18 Ca 0.09 -0.08 -0.75 0.00 -2.18 0.00 0.00 60.65 57.72 1hko h LYS 18 Cb 0.45 0.01 -0.22 0.00 -1.58 0.00 0.00 32.23 30.89 1hko h LYS 18 CO 0.03 0.65 0.77 -1.01 -1.08 0.00 0.00 179.45 178.80 1hko s HIS 19 N -3.81 3.68 -0.08 -1.35 3.76 -0.75 -4.66 115.29 112.08 1hko s HIS 19 Ca -0.03 -2.10 0.17 0.00 -0.15 0.00 0.00 55.06 52.95 1hko s HIS 19 Cb 0.13 -4.09 0.36 0.00 1.11 0.00 0.00 32.58 30.09 1hko s HIS 19 CO 0.77 -1.22 1.16 -1.71 -0.85 0.00 0.00 174.74 172.90 1hko n ASN 20 N 4.73 1.23 -4.89 1.40 4.05 -1.26 -1.52 115.26 119.00 1hko n ASN 20 Ca 0.26 -2.73 -0.21 0.00 0.45 0.00 0.00 54.58 52.36 1hko n ASN 20 Cb 0.44 -0.38 -0.03 0.00 1.23 0.00 0.00 39.78 41.05 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 -2.37 5.56 0.00 1.20 0.01 -1.26 -4.84 114.94 113.24 1hko s ASN 21 Ca 0.31 -0.35 0.00 0.00 -0.71 0.00 0.00 52.86 52.11 1hko s ASN 21 Cb 0.33 -1.15 0.00 0.00 0.41 0.00 0.00 41.25 40.83 1hko s ASN 21 CO -0.10 -0.31 0.70 -1.20 -1.51 0.00 0.00 177.10 174.68 1hko n SER 22 N -1.42 0.23 0.00 -1.22 7.64 -1.26 0.22 113.62 117.82 1hko n SER 22 Ca -0.03 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.23 1hko n SER 22 Cb 0.59 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1hko n SER 22 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1hko n LYS 23 N -0.33 5.60 -0.49 1.43 4.81 -1.26 -4.71 118.16 123.20 1hko n LYS 23 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1hko n LYS 23 Cb 0.06 -0.53 0.00 0.00 0.02 0.00 0.00 35.03 34.58 1hko n LYS 23 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1hko n SER 24 N -0.82 0.00 -4.49 3.14 2.88 -0.73 -5.00 113.62 108.60 1hko n SER 24 Ca 0.00 -1.35 -0.41 0.00 -1.33 0.00 0.00 58.87 55.77 1hko n SER 24 Cb 0.00 -0.07 -0.15 0.00 -0.75 0.00 0.00 64.21 63.25 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 0.00 -0.00 -4.60 2.46 -1.04 0.61 -4.41 114.28 107.30 1hko n THR 25 Ca 0.00 -0.03 -0.30 0.00 -2.04 0.00 0.00 64.05 61.69 1hko n THR 25 Cb 0.57 -0.58 -0.13 0.00 -1.82 0.00 0.00 70.33 68.37 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 9.00 2.38 0.35 -1.42 0.51 -0.58 0.21 118.94 129.39 1hko s TRP 26 Ca 1.34 -0.36 -0.14 0.00 -2.12 0.00 0.00 56.10 54.82 1hko s TRP 26 Cb -1.23 -1.34 0.04 0.00 -0.81 0.00 0.00 33.47 30.12 1hko s TRP 26 CO 0.49 0.26 0.70 -0.48 -0.51 0.00 0.00 176.95 177.41 1hko s LEU 27 N -1.69 0.14 -0.10 2.99 -0.00 -0.74 0.03 118.68 119.31 1hko s LEU 27 Ca 0.14 -1.08 0.01 0.00 -0.00 0.00 0.00 54.13 53.20 1hko s LEU 27 Cb -0.10 2.52 -0.02 0.00 -0.00 0.00 0.00 46.19 48.59 1hko s LEU 27 CO 0.05 -1.52 -0.14 -0.63 -0.00 0.00 0.00 176.35 174.11 1hko s ILE 28 N -2.87 2.98 -0.11 1.48 -1.09 -0.69 -0.35 121.20 120.55 1hko s ILE 28 Ca 0.18 -0.71 -0.01 0.00 -2.23 0.00 0.00 60.65 57.88 1hko s ILE 28 Cb -0.04 -2.21 0.03 0.00 -1.58 0.00 0.00 42.46 38.65 1hko s ILE 28 CO 0.12 0.55 -0.06 -0.22 -1.23 0.00 0.00 174.94 174.10 1hko s LEU 29 N -0.03 1.08 0.00 2.97 0.20 0.13 -0.14 118.68 122.89 1hko s LEU 29 Ca -0.04 -0.26 0.00 0.00 0.69 0.00 0.00 54.13 54.52 1hko s LEU 29 Cb -0.14 -0.77 0.00 0.00 -0.43 0.00 0.00 46.19 44.85 1hko s LEU 29 CO 0.04 -0.13 0.00 1.41 -0.29 0.00 0.00 176.35 177.38 1hko n HIS 30 N 4.97 0.00 0.00 5.38 8.25 -1.26 -1.63 115.22 130.93 1hko n HIS 30 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1hko n HIS 30 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1hko n HIS 30 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1hko n TYR 31 N 0.00 0.00 -2.97 4.41 9.36 -1.26 -4.56 117.16 122.14 1hko n TYR 31 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 1hko n TYR 31 Cb 0.00 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 38.73 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 2.73 -0.17 2.98 1.02 -0.65 -1.85 119.74 123.80 1hko s LYS 32 Ca 0.00 -1.23 -0.06 0.00 0.02 0.00 0.00 55.97 54.70 1hko s LYS 32 Cb 0.00 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 1hko s LYS 32 CO 0.00 -0.39 0.03 0.08 -0.92 0.00 0.00 175.35 174.15 1hko s VAL 33 N -2.44 4.47 0.12 3.17 1.01 0.16 0.19 120.40 127.09 1hko s VAL 33 Ca 0.56 -0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.50 1hko s VAL 33 Cb -0.10 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1hko s VAL 33 CO 0.34 0.47 -0.26 -0.31 0.00 0.00 0.00 175.10 175.34 1hko s TYR 34 N 0.38 2.26 -0.89 5.22 1.51 0.52 -0.35 117.35 126.00 1hko s TYR 34 Ca 0.01 -0.39 -0.18 0.00 -1.01 0.00 0.00 57.07 55.50 1hko s TYR 34 Cb -0.13 -1.23 0.14 0.00 -0.11 0.00 0.00 41.96 40.63 1hko s TYR 34 CO 0.01 0.31 1.05 -0.51 -1.11 0.00 0.00 175.55 175.30 1hko s ASP 35 N -1.97 6.62 0.56 2.29 1.11 -0.74 -1.79 116.67 122.75 1hko s ASP 35 Ca 0.13 -2.09 0.26 0.00 0.18 0.00 0.00 52.55 51.03 1hko s ASP 35 Cb -0.10 -2.37 1.49 0.00 1.07 0.00 0.00 42.92 43.01 1hko s ASP 35 CO 0.05 -1.00 2.03 -0.07 1.18 0.00 0.00 175.17 177.37 1hko h LEU 36 N 10.00 0.00 -1.01 1.23 3.38 0.21 0.71 115.31 129.84 1hko h LEU 36 Ca 0.12 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.21 1hko h LEU 36 Cb 1.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 1hko h LEU 36 CO 1.05 0.00 0.63 0.74 0.09 0.00 0.00 178.44 180.96 1hko h THR 37 N 0.00 0.92 0.00 0.22 2.02 -1.59 0.72 112.91 115.20 1hko h THR 37 Ca 0.17 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1hko h THR 37 Cb 0.75 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1hko h THR 37 CO -0.00 0.18 0.00 0.11 0.37 0.00 0.00 175.52 176.18 1hko h LYS 38 N 1.00 0.00 -1.49 6.66 1.57 -1.15 -3.21 116.57 119.94 1hko h LYS 38 Ca 0.50 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.73 1hko h LYS 38 Cb 0.49 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.39 1hko h LYS 38 CO -0.26 0.00 -0.81 0.34 -0.57 0.00 0.00 179.45 178.15 1hko n PHE 39 N -2.42 3.04 -0.10 -1.35 7.35 0.24 -4.72 117.46 119.49 1hko n PHE 39 Ca 0.04 -3.13 -0.15 0.00 -0.76 0.00 0.00 57.45 53.44 1hko n PHE 39 Cb 0.36 -0.16 -0.13 0.00 0.35 0.00 0.00 39.48 39.89 1hko n PHE 39 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1hko n LEU 40 N -0.38 1.96 0.38 -2.13 7.94 -0.24 -4.54 117.00 119.98 1hko n LEU 40 Ca 0.33 -0.04 -0.16 0.00 -1.11 0.00 0.00 56.01 55.02 1hko n LEU 40 Cb 0.67 -0.45 -0.08 0.00 0.53 0.00 0.00 43.42 44.08 1hko n LEU 40 CO 0.32 0.78 0.48 -0.33 -1.11 0.00 0.00 177.39 177.53 1hko h GLU 41 N 0.01 -0.94 0.00 1.96 5.08 -1.84 -3.29 114.58 115.55 1hko h GLU 41 Ca -0.54 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1hko h GLU 41 Cb 2.02 0.21 0.01 0.00 0.50 0.00 0.00 28.75 31.49 1hko h GLU 41 CO -0.03 -0.60 -0.00 0.39 -1.00 0.00 0.00 179.01 177.76 1hko n GLU 42 N -5.45 -0.64 -0.28 2.33 -0.58 -1.26 -4.81 120.64 109.95 1hko n GLU 42 Ca -0.13 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1hko n GLU 42 Cb 0.40 -0.06 0.00 0.00 -0.57 0.00 0.00 31.44 31.21 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 -2.73 0.00 1.50 -0.32 -0.00 -1.26 -4.52 115.22 107.89 1hko n HIS 43 Ca 0.00 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.25 1hko n HIS 43 Cb 0.02 -1.33 0.42 0.00 -0.12 0.00 0.00 29.99 28.97 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 0.75 -0.10 1.57 -0.04 -1.26 -3.21 135.00 133.53 1hko n PRO 44 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 1hko n PRO 44 Cb 0.00 -1.29 -0.07 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 0.40 -0.30 0.00 0.55 0.00 -1.26 -5.14 105.19 99.44 1hko n GLY 45 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.94 0.26 0.11 -0.02 0.00 -1.20 -4.89 105.19 101.39 1hko n GLY 46 Ca -0.37 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 43.87 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 1.30 0.16 -0.67 1.61 5.08 -1.83 -3.36 114.58 116.87 1hko h GLU 47 Ca 0.00 -0.27 0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1hko h GLU 47 Cb 0.00 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.25 1hko h GLU 47 CO 0.00 1.13 0.10 1.49 -1.00 0.00 0.00 179.01 180.73 1hko h GLU 48 N -0.56 0.20 -1.78 2.33 4.81 -1.92 0.46 114.58 118.12 1hko h GLU 48 Ca -0.25 -0.01 0.52 0.00 -0.13 0.00 0.00 59.36 59.48 1hko h GLU 48 Cb 1.54 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.80 1hko h GLU 48 CO 0.00 0.13 1.35 1.55 -0.73 0.00 0.00 179.01 181.31 1hko n VAL 49 N -5.21 0.00 -0.12 0.32 3.14 -1.26 0.29 118.33 115.50 1hko n VAL 49 Ca 0.11 1.40 -0.15 0.00 -2.96 0.00 0.00 64.34 62.74 1hko n VAL 49 Cb 0.40 -2.36 -0.13 0.00 -1.06 0.00 0.00 33.84 30.69 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 -3.75 2.09 -0.20 6.55 4.32 0.14 -4.22 117.00 121.92 1hko n LEU 50 Ca 0.40 -0.10 -0.09 0.00 -0.02 0.00 0.00 56.01 56.21 1hko n LEU 50 Cb 1.89 -0.48 0.02 0.00 -1.62 0.00 0.00 43.42 43.23 1hko n LEU 50 CO 0.40 0.80 0.85 -0.09 -1.22 0.00 0.00 177.39 178.13 1hko h ARG 51 N 0.00 0.99 0.00 3.23 1.12 0.48 0.52 114.38 120.71 1hko h ARG 51 Ca -0.56 -0.29 0.00 0.00 -1.11 0.00 0.00 59.98 58.02 1hko h ARG 51 Cb 1.99 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 31.85 1hko h ARG 51 CO -0.05 0.96 0.00 1.05 -3.11 0.00 0.00 179.97 178.82 1hko h GLU 52 N 0.89 0.00 0.00 0.20 4.11 0.42 -0.95 114.58 119.24 1hko h GLU 52 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.58 1hko h GLU 52 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1hko h GLU 52 CO 0.02 0.00 -1.72 0.00 0.07 0.00 0.00 179.01 177.38 1hko n GLN 53 N -2.57 0.54 -1.93 1.06 10.64 -0.67 -4.96 117.38 119.48 1hko n GLN 53 Ca -0.01 -0.13 -0.42 0.00 -1.83 0.00 0.00 57.00 54.61 1hko n GLN 53 Cb 0.11 -1.37 -0.03 0.00 -0.86 0.00 0.00 30.24 28.09 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 -3.03 3.78 0.00 2.61 0.00 0.17 -3.59 121.76 121.70 1hko s ALA 54 Ca -0.06 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1hko s ALA 54 Cb 0.10 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1hko s ALA 54 CO 0.64 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1hko n GLY 55 N 3.76 1.92 0.00 0.00 0.00 0.10 -4.60 105.19 106.38 1hko n GLY 55 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N 0.00 -2.36 3.71 -0.02 0.00 -1.24 -3.56 105.19 101.72 1hko n GLY 56 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.45 6.69 -0.02 1.61 2.15 -1.26 -1.70 116.67 122.69 1hko s ASP 57 Ca 0.00 2.44 0.13 0.00 0.43 0.00 0.00 52.55 55.55 1hko s ASP 57 Cb 0.00 -2.58 -0.19 0.00 -0.30 0.00 0.00 42.92 39.85 1hko s ASP 57 CO 0.00 -0.78 0.32 0.00 -0.17 0.00 0.00 175.17 174.54 1hko n ALA 58 N 4.57 2.66 -0.28 3.66 0.00 0.81 -4.59 120.51 127.34 1hko n ALA 58 Ca 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 1hko n ALA 58 Cb 0.41 -0.45 0.04 0.00 0.00 0.00 0.00 19.45 19.45 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 0.11 -1.24 0.00 1.03 -1.73 1.23 112.91 112.31 1hko h THR 59 Ca 0.00 0.00 0.43 0.00 -0.01 0.00 0.00 66.41 66.83 1hko h THR 59 Cb 0.55 0.11 -0.14 0.00 -1.07 0.00 0.00 68.15 67.59 1hko h THR 59 CO 0.00 0.00 0.77 1.05 -0.01 0.00 0.00 175.52 177.33 1hko h GLU 60 N -0.08 0.07 0.00 0.00 -0.00 -1.88 1.26 114.58 113.95 1hko h GLU 60 Ca 0.30 -0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.47 1hko h GLU 60 Cb 0.58 -0.02 -0.03 0.00 -0.00 0.00 0.00 28.75 29.28 1hko h GLU 60 CO -0.82 0.05 -1.17 -1.71 -0.00 0.00 0.00 179.01 175.36 1hko n ASN 61 N -4.84 1.85 0.24 3.06 2.85 0.31 -3.81 115.26 114.92 1hko n ASN 61 Ca 0.38 0.46 0.10 0.00 -0.11 0.00 0.00 54.58 55.41 1hko n ASN 61 Cb 1.39 -0.93 0.52 0.00 1.24 0.00 0.00 39.78 42.00 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 -1.00 0.00 0.12 1.20 3.04 0.30 0.81 116.94 121.41 1hko h PHE 62 Ca -0.29 0.00 -0.30 0.00 3.98 0.00 0.00 57.97 61.37 1hko h PHE 62 Cb 1.14 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.65 1hko h PHE 62 CO 0.01 0.00 -1.45 0.93 -2.02 0.00 0.00 178.31 175.78 1hko h GLU 63 N 0.00 0.25 -0.15 1.11 5.08 0.14 -3.16 114.58 117.84 1hko h GLU 63 Ca 0.00 -0.43 -0.12 0.00 -1.00 0.00 0.00 59.36 57.81 1hko h GLU 63 Cb 0.72 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1hko h GLU 63 CO 0.00 1.14 -0.44 0.22 -1.00 0.00 0.00 179.01 178.93 1hko h ASP 64 N 0.07 0.39 0.00 1.42 1.82 0.52 -1.62 116.42 119.02 1hko h ASP 64 Ca -0.21 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 1hko h ASP 64 Cb 2.00 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.90 1hko h ASP 64 CO 0.17 0.78 0.00 0.55 -1.61 0.00 0.00 179.24 179.14 1hko n VAL 65 N -4.00 0.00 -3.18 2.25 3.14 -0.76 -4.93 118.33 110.85 1hko n VAL 65 Ca -0.02 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.09 1hko n VAL 65 Cb 0.51 -0.34 0.02 0.00 -1.06 0.00 0.00 33.84 32.98 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 0.79 -0.27 3.56 7.55 0.00 -0.61 -4.89 105.19 111.32 1hko n GLY 66 Ca 0.15 0.77 -0.30 0.00 0.00 0.00 0.00 46.02 46.65 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 -1.72 0.75 -0.04 1.61 3.76 -1.20 -5.03 115.29 113.42 1hko s HIS 67 Ca 0.20 0.66 -0.04 0.00 -0.15 0.00 0.00 55.06 55.72 1hko s HIS 67 Cb -0.02 -3.31 -0.04 0.00 1.11 0.00 0.00 32.58 30.32 1hko s HIS 67 CO 0.70 -3.83 0.18 -1.54 -0.85 0.00 0.00 174.74 169.40 1hko s SER 68 N -3.60 6.39 0.63 1.40 1.04 -1.26 -4.95 113.70 113.35 1hko s SER 68 Ca 0.69 0.40 0.24 0.00 0.48 0.00 0.00 55.95 57.76 1hko s SER 68 Cb -0.13 -2.03 1.19 0.00 0.10 0.00 0.00 66.02 65.15 1hko s SER 68 CO 0.57 0.30 1.66 0.74 0.98 0.00 0.00 173.24 177.49 1hko h THR 69 N 3.14 0.12 -0.02 2.02 2.02 -1.99 0.73 112.91 118.93 1hko h THR 69 Ca -0.51 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 1hko h THR 69 Cb 1.20 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1hko h THR 69 CO 0.66 0.00 -0.31 -0.78 0.37 0.00 0.00 175.52 175.46 1hko h ASP 70 N 0.00 0.31 -0.93 4.18 3.58 -1.98 -1.42 116.42 120.16 1hko h ASP 70 Ca 0.14 -0.72 -0.00 0.00 0.42 0.00 0.00 57.03 56.87 1hko h ASP 70 Cb 1.41 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 42.32 1hko h ASP 70 CO -0.00 0.99 0.58 0.00 -2.88 0.00 0.00 179.24 177.93 1hko h ALA 71 N 0.33 1.18 -0.33 -0.78 0.00 0.03 0.62 119.26 120.31 1hko h ALA 71 Ca -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1hko h ALA 71 Cb 1.02 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1hko h ALA 71 CO 0.06 0.62 0.08 0.00 0.00 0.00 0.00 179.25 180.01 1hko h ARG 72 N 1.27 0.53 -0.47 0.00 3.08 -1.21 -1.35 114.38 116.22 1hko h ARG 72 Ca 0.34 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 1hko h ARG 72 Cb -0.08 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1hko h ARG 72 CO -0.07 0.59 -0.14 1.49 -1.07 0.00 0.00 179.97 180.77 1hko h GLU 73 N 0.37 0.89 -0.91 0.04 4.81 -0.71 -2.62 114.58 116.46 1hko h GLU 73 Ca 0.10 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1hko h GLU 73 Cb 0.30 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 1hko h GLU 73 CO 0.00 0.97 0.60 1.25 -0.73 0.00 0.00 179.01 181.11 1hko h LEU 74 N 0.79 1.04 -1.68 1.64 5.85 0.45 0.30 115.31 123.71 1hko h LEU 74 Ca 0.12 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1hko h LEU 74 Cb 0.67 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1hko h LEU 74 CO 0.05 0.75 -0.19 0.28 -0.34 0.00 0.00 178.44 178.99 1hko h SER 75 N 1.22 0.00 0.17 1.25 0.02 -0.89 -1.11 113.55 114.22 1hko h SER 75 Ca 0.34 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1hko h SER 75 Cb -0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1hko h SER 75 CO -0.08 0.19 -0.01 0.07 -1.14 0.00 0.00 176.83 175.86 1hko h LYS 76 N 0.00 0.00 0.00 3.45 5.09 -0.62 0.36 116.57 124.85 1hko h LYS 76 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1hko h LYS 76 Cb 0.43 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.76 1hko h LYS 76 CO 0.02 0.01 -0.32 -2.37 -2.09 0.00 0.00 179.45 174.71 1hko n THR 77 N -3.29 0.48 0.67 0.07 5.66 -0.42 -3.45 114.28 113.99 1hko n THR 77 Ca -0.02 -0.28 0.07 0.00 -3.05 0.00 0.00 64.05 60.77 1hko n THR 77 Cb 0.12 -0.35 -0.09 0.00 -1.55 0.00 0.00 70.33 68.47 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1hko n PHE 78 N -2.19 0.00 -1.66 1.09 3.72 0.98 -4.98 117.46 114.42 1hko n PHE 78 Ca 0.04 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 56.93 1hko n PHE 78 Cb 0.44 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 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 -1.40 0.18 -0.06 4.37 5.41 0.44 -1.79 119.36 126.52 1hko n ILE 79 Ca 0.03 -0.03 -0.05 0.00 1.00 0.00 0.00 62.75 63.69 1hko n ILE 79 Cb 0.24 -1.29 -0.11 0.00 -0.71 0.00 0.00 39.64 37.77 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 3.73 0.82 -1.24 1.39 -5.35 0.52 -4.88 119.36 114.35 1hko n ILE 80 Ca 0.21 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1hko n ILE 80 Cb 0.22 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 37.61 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 2.07 2.02 3.45 3.28 0.00 -0.82 -2.08 105.19 113.11 1hko n GLY 81 Ca -0.20 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 2.62 1.30 -0.18 1.61 2.02 0.58 0.39 118.70 127.04 1hko s GLU 82 Ca 0.00 -1.02 -0.29 0.00 0.02 0.00 0.00 54.97 53.68 1hko s GLU 82 Cb 0.00 0.46 -0.01 0.00 0.10 0.00 0.00 34.13 34.67 1hko s GLU 82 CO 0.00 -0.52 1.29 -1.17 0.02 0.00 0.00 175.26 174.88 1hko s LEU 83 N -2.92 4.15 0.00 1.80 1.98 -0.77 -0.28 118.68 122.63 1hko s LEU 83 Ca 0.13 1.66 -0.09 0.00 -2.89 0.00 0.00 54.13 52.94 1hko s LEU 83 Cb 0.01 -3.54 0.13 0.00 0.66 0.00 0.00 46.19 43.45 1hko s LEU 83 CO -0.01 -0.82 0.36 1.57 -1.89 0.00 0.00 176.35 175.56 1hko n HIS 84 N 6.80 -2.94 1.01 5.38 -0.00 0.12 -4.64 115.22 120.94 1hko n HIS 84 Ca 0.14 -0.33 0.00 0.00 0.46 0.00 0.00 57.72 57.99 1hko n HIS 84 Cb 0.45 -0.46 0.00 0.00 -0.12 0.00 0.00 29.99 29.86 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 -3.19 0.75 0.07 1.57 -0.04 -1.26 -2.75 135.00 130.16 1hko n PRO 85 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1hko n PRO 85 Cb 0.23 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.16 0.00 0.00 3.54 3.58 -1.89 -3.40 116.42 118.41 1hko h ASP 86 Ca 0.00 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 1hko h ASP 86 Cb 0.25 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.15 1hko h ASP 86 CO 0.00 0.59 -0.34 0.47 -2.88 0.00 0.00 179.24 177.08 1hko n ASP 87 N -3.05 -2.03 0.00 2.28 9.92 -1.11 -4.95 116.55 117.61 1hko n ASP 87 Ca -0.05 -2.95 0.00 0.00 -0.53 0.00 0.00 54.79 51.27 1hko n ASP 87 Cb 0.81 1.44 0.00 0.00 -0.64 0.00 0.00 41.12 42.73 1hko n ASP 87 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1hko n ARG 88 N -0.11 0.00 0.11 -1.24 5.12 -1.17 -3.39 116.66 115.98 1hko n ARG 88 Ca -0.00 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.98 1hko n ARG 88 Cb 0.77 -0.15 0.32 0.00 -1.16 0.00 0.00 32.46 32.24 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 0.00 0.31 0.25 0.55 3.41 -1.26 0.17 113.62 117.04 1hko n SER 89 Ca 0.00 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1hko n SER 89 Cb 0.00 -0.59 0.63 0.00 -0.26 0.00 0.00 64.21 64.00 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1hko h LYS 90 N 0.00 0.00 0.00 4.33 6.56 -1.90 -3.33 116.57 122.23 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1hko h LYS 90 Cb 0.26 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1hko h LYS 90 CO 0.00 0.17 -0.55 0.44 -2.06 0.00 0.00 179.45 177.44 1hko n ILE 91 N -3.67 0.00 -0.21 1.86 -5.35 0.13 -4.80 119.36 107.32 1hko n ILE 91 Ca -0.01 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.50 1hko n ILE 91 Cb 0.29 -0.40 0.08 0.00 -1.74 0.00 0.00 39.64 37.87 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 -1.74 -0.25 -3.66 7.28 5.66 0.44 -3.40 114.28 118.62 1hko n THR 92 Ca 0.00 1.34 -0.27 0.00 -3.05 0.00 0.00 64.05 62.06 1hko n THR 92 Cb 0.28 -1.84 -0.16 0.00 -1.55 0.00 0.00 70.33 67.05 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 -5.71 0.36 0.00 1.09 1.02 -1.25 -4.70 119.74 110.55 1hko s LYS 93 Ca -0.09 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.54 1hko s LYS 93 Cb 0.15 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 1hko s LYS 93 CO 0.45 -0.74 0.00 -0.35 -0.92 0.00 0.00 175.35 173.79 1hko n PRO 94 N 5.15 0.56 -0.52 -1.68 -0.04 -1.22 -4.86 135.00 132.39 1hko n PRO 94 Ca -0.07 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.10 1hko n PRO 94 Cb 0.47 0.00 0.27 0.00 -0.04 0.00 0.00 33.50 34.19 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 -1.25 0.16 0.38 3.54 1.04 -1.26 -4.97 113.70 111.34 1hko s SER 95 Ca 0.00 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.63 1hko s SER 95 Cb 0.00 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.30 1hko s SER 95 CO 0.00 -4.66 0.00 1.21 0.98 0.00 0.00 173.24 170.77 1hko n GLU 96 N -5.19 0.00 -1.50 4.02 2.13 -1.26 -5.13 120.64 113.70 1hko n GLU 96 Ca 0.07 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.49 1hko n GLU 96 Cb 0.57 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.30 1hko n GLU 96 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1hko n SER 97 N -3.26 -0.39 -3.57 4.31 2.88 -1.26 -5.00 113.62 107.32 1hko n SER 97 Ca 0.00 0.84 -0.16 0.00 -1.33 0.00 0.00 58.87 58.23 1hko n SER 97 Cb 0.00 -1.21 -0.06 0.00 -0.75 0.00 0.00 64.21 62.18 1hko n SER 97 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1hko s ILE 98 N -1.55 0.00 1.03 2.46 1.10 -1.26 -5.16 121.20 117.82 1hko s ILE 98 Ca 0.67 0.00 -0.17 0.00 -0.51 0.00 0.00 60.65 60.64 1hko s ILE 98 Cb -0.50 -1.00 0.03 0.00 0.15 0.00 0.00 42.46 41.14 1hko s ILE 98 CO 0.55 0.00 -0.01 0.00 -2.11 0.00 0.00 174.94 173.37 1hko n ILE 99 N 1.73 0.00 -4.18 2.00 3.06 -1.26 -5.02 119.36 115.69 1hko n ILE 99 Ca -0.16 -0.25 -0.11 0.00 -2.50 0.00 0.00 62.75 59.73 1hko n ILE 99 Cb 0.56 -0.52 -0.10 0.00 0.54 0.00 0.00 39.64 40.12 1hko n ILE 99 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1hko s THR 100 N -2.27 0.72 -0.11 9.51 -1.32 -1.26 -5.15 115.64 115.76 1hko s THR 100 Ca 0.54 -1.95 -0.10 0.00 -1.21 0.00 0.00 61.69 58.97 1hko s THR 100 Cb -0.15 -1.71 -0.05 0.00 -1.51 0.00 0.00 72.50 69.08 1hko s THR 100 CO 0.68 -0.85 0.21 0.28 -2.21 0.00 0.00 174.62 172.73 1hko s THR 101 N -3.61 5.37 -0.09 5.08 -1.32 -1.26 -4.97 115.64 114.85 1hko s THR 101 Ca 0.13 0.37 0.08 0.00 -1.21 0.00 0.00 61.69 61.06 1hko s THR 101 Cb 0.05 -3.50 -0.11 0.00 -1.51 0.00 0.00 72.50 67.43 1hko s THR 101 CO -0.04 0.56 0.03 0.00 -2.21 0.00 0.00 174.62 172.96 1hko n ILE 102 N 2.35 0.64 0.22 5.08 3.06 -1.26 -4.70 119.36 124.76 1hko n ILE 102 Ca -0.17 -0.39 -0.10 0.00 -2.50 0.00 0.00 62.75 59.59 1hko n ILE 102 Cb 0.54 -0.76 -0.05 0.00 0.54 0.00 0.00 39.64 39.91 1hko n ILE 102 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1hko h ASP 103 N 0.00 -0.61 0.00 9.51 3.32 -2.09 -3.59 116.42 122.97 1hko h ASP 103 Ca -0.25 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1hko h ASP 103 Cb 1.57 0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.30 1hko h ASP 103 CO 0.01 -0.38 0.00 -0.24 -1.72 0.00 0.00 179.24 176.92