#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 -5.17 120.64 116.34 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 0.39 -0.41 0.00 0.00 177.13 177.11 1hko n GLU 3 N 0.00 0.00 -3.16 5.31 1.02 -1.26 -5.17 120.64 117.39 1hko n GLU 3 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1hko n GLU 3 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1hko n GLU 3 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1hko s SER 4 N 0.00 -0.02 0.00 1.62 1.04 -1.26 -5.16 113.70 109.92 1hko s SER 4 Ca 0.00 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1hko s SER 4 Cb 0.00 1.02 0.00 0.00 0.10 0.00 0.00 66.02 67.14 1hko s SER 4 CO 0.00 -0.00 0.00 -1.20 0.98 0.00 0.00 173.24 173.02 1hko n SER 5 N 4.79 0.00 -2.67 7.02 7.64 -1.26 -5.12 113.62 124.02 1hko n SER 5 Ca -0.07 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.77 1hko n SER 5 Cb 0.56 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.82 1hko n SER 5 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1hko n LYS 6 N 0.00 0.13 -2.83 1.43 4.81 -1.26 -5.10 118.16 115.34 1hko n LYS 6 Ca 0.00 -0.74 0.01 0.00 -0.87 0.00 0.00 58.31 56.71 1hko n LYS 6 Cb 0.00 -0.13 0.01 0.00 0.02 0.00 0.00 35.03 34.93 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hko s ALA 7 N 0.40 -4.05 0.05 3.14 0.00 -1.26 -5.06 121.76 115.00 1hko s ALA 7 Ca 0.25 0.97 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 1hko s ALA 7 Cb 0.18 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1hko s ALA 7 CO -0.09 -2.45 1.00 1.55 0.00 0.00 0.00 175.76 175.77 1hko n VAL 8 N 3.64 -0.23 0.00 0.00 3.14 -1.25 -4.67 118.33 118.97 1hko n VAL 8 Ca 0.08 1.54 0.00 0.00 -2.96 0.00 0.00 64.34 63.00 1hko n VAL 8 Cb 0.62 -1.98 0.00 0.00 -1.06 0.00 0.00 33.84 31.43 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 -3.71 0.00 -3.93 1.45 4.81 -0.88 -4.73 118.16 111.16 1hko n LYS 9 Ca 0.01 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 1hko n LYS 9 Cb 0.09 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.97 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 0.50 0.25 5.64 -0.85 -1.26 0.19 117.35 121.82 1hko s TYR 10 Ca 0.00 -0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.50 1hko s TYR 10 Cb 0.00 -0.58 -0.05 0.00 0.38 0.00 0.00 41.96 41.71 1hko s TYR 10 CO 0.00 -0.20 0.03 0.71 -1.52 0.00 0.00 175.55 174.57 1hko s TYR 11 N 1.31 1.63 0.15 -3.49 2.02 0.36 -4.83 117.35 114.49 1hko s TYR 11 Ca -0.05 -0.99 0.05 0.00 -0.37 0.00 0.00 57.07 55.71 1hko s TYR 11 Cb -0.13 -0.97 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 1hko s TYR 11 CO -0.02 -0.10 0.08 0.95 -1.57 0.00 0.00 175.55 174.89 1hko s THR 12 N -3.48 4.27 0.40 -0.71 -4.23 -1.26 0.37 115.64 111.00 1hko s THR 12 Ca 0.32 -1.11 0.21 0.00 -1.18 0.00 0.00 61.69 59.94 1hko s THR 12 Cb 0.07 -3.14 0.41 0.00 1.34 0.00 0.00 72.50 71.18 1hko s THR 12 CO 0.11 -0.05 1.72 -0.07 -0.54 0.00 0.00 174.62 175.78 1hko h LEU 13 N 2.71 0.40 0.10 4.79 3.38 -1.91 0.36 115.31 125.14 1hko h LEU 13 Ca -0.47 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1hko h LEU 13 Cb 1.19 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1hko h LEU 13 CO 0.62 -0.01 -0.05 -0.08 0.09 0.00 0.00 178.44 179.01 1hko h GLU 14 N 0.30 -0.14 -0.92 1.13 4.57 -1.94 0.31 114.58 117.89 1hko h GLU 14 Ca 0.67 0.01 0.17 0.00 -1.18 0.00 0.00 59.36 59.04 1hko h GLU 14 Cb 1.82 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 30.37 1hko h GLU 14 CO -0.36 0.18 0.59 0.93 -1.18 0.00 0.00 179.01 179.16 1hko h GLU 15 N -0.46 0.59 0.04 1.92 4.39 -0.75 0.47 114.58 120.79 1hko h GLU 15 Ca -0.01 -0.04 -0.23 0.00 0.34 0.00 0.00 59.36 59.42 1hko h GLU 15 Cb 0.38 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1hko h GLU 15 CO 0.02 0.39 -1.03 0.82 -1.16 0.00 0.00 179.01 178.06 1hko h ILE 16 N 0.61 1.49 -0.19 3.13 2.04 -0.87 -2.97 117.51 120.75 1hko h ILE 16 Ca 0.48 -2.78 -0.08 0.00 1.00 0.00 0.00 64.86 63.49 1hko h ILE 16 Cb 0.91 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 1hko h ILE 16 CO -0.23 0.81 -0.23 -0.61 0.00 0.00 0.00 178.15 177.89 1hko h GLN 17 N 0.12 0.34 -0.06 2.37 4.15 0.32 -2.15 115.11 120.19 1hko h GLN 17 Ca -0.08 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.11 1hko h GLN 17 Cb 1.70 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.35 1hko h GLN 17 CO 0.17 0.55 -0.52 0.87 -1.93 0.00 0.00 178.83 177.97 1hko h LYS 18 N 0.30 0.15 -4.83 1.69 1.79 -0.23 -3.37 116.57 112.07 1hko h LYS 18 Ca 0.05 -0.09 -0.70 0.00 -2.18 0.00 0.00 60.65 57.73 1hko h LYS 18 Cb 0.58 0.01 -0.19 0.00 -1.58 0.00 0.00 32.23 31.05 1hko h LYS 18 CO 0.04 0.64 0.66 -1.01 -1.08 0.00 0.00 179.45 178.69 1hko s HIS 19 N -3.90 3.19 0.00 -1.35 3.76 -0.82 -4.64 115.29 111.54 1hko s HIS 19 Ca -0.03 -1.42 0.14 0.00 -0.15 0.00 0.00 55.06 53.60 1hko s HIS 19 Cb 0.13 -4.19 0.23 0.00 1.11 0.00 0.00 32.58 29.86 1hko s HIS 19 CO 0.77 -1.40 1.08 -1.71 -0.85 0.00 0.00 174.74 172.62 1hko n ASN 20 N 6.17 0.50 -4.85 1.40 4.05 0.21 -1.72 115.26 121.02 1hko n ASN 20 Ca 0.19 -1.97 -0.21 0.00 0.45 0.00 0.00 54.58 53.04 1hko n ASN 20 Cb 0.48 -0.23 -0.04 0.00 1.23 0.00 0.00 39.78 41.23 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 -1.51 5.21 0.00 1.20 0.01 -0.94 -4.89 114.94 114.02 1hko s ASN 21 Ca 0.19 -0.56 0.11 0.00 -0.71 0.00 0.00 52.86 51.89 1hko s ASN 21 Cb 0.21 -0.88 0.52 0.00 0.41 0.00 0.00 41.25 41.51 1hko s ASN 21 CO -0.09 -0.41 1.32 -1.54 -1.51 0.00 0.00 177.10 174.87 1hko n SER 22 N -1.40 0.00 -0.00 -1.22 3.41 -1.26 -0.97 113.62 112.18 1hko n SER 22 Ca -0.01 0.35 0.05 0.00 -0.26 0.00 0.00 58.87 58.99 1hko n SER 22 Cb 0.60 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 1hko n SER 22 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1hko n LYS 23 N -1.41 3.45 -3.05 4.33 2.85 -1.26 -4.71 118.16 118.35 1hko n LYS 23 Ca 0.04 -0.01 -0.17 0.00 -1.05 0.00 0.00 58.31 57.12 1hko n LYS 23 Cb 0.11 -0.98 -0.01 0.00 -0.65 0.00 0.00 35.03 33.50 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1hko n SER 24 N -1.30 -0.45 -4.42 -5.58 7.64 -0.15 -5.00 113.62 104.36 1hko n SER 24 Ca 0.01 -3.05 -0.44 0.00 1.01 0.00 0.00 58.87 56.41 1hko n SER 24 Cb 0.16 0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.11 4.59 -0.02 0.44 2.01 -0.32 -0.62 115.64 120.62 1hko s THR 25 Ca 0.34 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.54 1hko s THR 25 Cb 0.26 -4.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.10 1hko s THR 25 CO -0.11 -1.36 -0.20 0.26 -0.69 0.00 0.00 174.62 172.52 1hko s TRP 26 N 3.25 2.51 0.27 4.92 0.51 -0.70 0.26 118.94 129.97 1hko s TRP 26 Ca 0.21 -0.30 -0.08 0.00 -2.12 0.00 0.00 56.10 53.81 1hko s TRP 26 Cb -0.16 -1.54 -0.01 0.00 -0.81 0.00 0.00 33.47 30.95 1hko s TRP 26 CO 0.04 0.11 0.44 -0.48 -0.51 0.00 0.00 176.95 176.55 1hko s LEU 27 N -0.83 0.63 -0.09 2.99 -0.00 -1.00 -0.13 118.68 120.24 1hko s LEU 27 Ca 0.11 -1.16 -0.01 0.00 -0.00 0.00 0.00 54.13 53.08 1hko s LEU 27 Cb -0.10 1.52 -0.03 0.00 -0.00 0.00 0.00 46.19 47.58 1hko s LEU 27 CO 0.01 -1.16 -0.06 -0.63 -0.00 0.00 0.00 176.35 174.51 1hko s ILE 28 N -3.70 3.78 -0.14 1.48 -1.09 -0.51 -1.07 121.20 119.96 1hko s ILE 28 Ca 0.27 -0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 58.22 1hko s ILE 28 Cb 0.00 -2.58 0.05 0.00 -1.58 0.00 0.00 42.46 38.35 1hko s ILE 28 CO 0.13 0.57 0.06 -0.22 -1.23 0.00 0.00 174.94 174.25 1hko s LEU 29 N -0.50 0.57 0.00 2.97 0.20 0.12 -0.82 118.68 121.23 1hko s LEU 29 Ca 0.08 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.43 1hko s LEU 29 Cb -0.12 -0.35 0.00 0.00 -0.43 0.00 0.00 46.19 45.29 1hko s LEU 29 CO 0.02 -0.30 0.00 1.41 -0.29 0.00 0.00 176.35 177.19 1hko n HIS 30 N 5.20 0.00 0.00 5.38 8.25 -1.26 -2.04 115.22 130.75 1hko n HIS 30 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1hko n HIS 30 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 -3.20 4.41 9.36 -1.26 -4.51 117.16 121.96 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 -0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 2.72 -0.11 2.98 3.01 -0.86 -1.15 119.74 126.33 1hko s LYS 32 Ca 0.00 -1.35 -0.03 0.00 -1.01 0.00 0.00 55.97 53.58 1hko s LYS 32 Cb 0.00 -2.63 -0.03 0.00 -1.01 0.00 0.00 37.83 34.16 1hko s LYS 32 CO 0.00 -0.25 -0.00 0.14 0.51 0.00 0.00 175.35 175.74 1hko s VAL 33 N -2.40 4.24 0.08 3.17 -7.23 -0.62 0.16 120.40 117.80 1hko s VAL 33 Ca 0.53 -0.26 0.08 0.00 -1.81 0.00 0.00 61.98 60.52 1hko s VAL 33 Cb -0.08 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.02 1hko s VAL 33 CO 0.31 0.56 -0.21 -0.31 -0.31 0.00 0.00 175.10 175.14 1hko s TYR 34 N -0.44 1.82 -1.10 2.82 1.51 -0.24 -1.56 117.35 120.17 1hko s TYR 34 Ca 0.08 -0.40 -0.20 0.00 -1.01 0.00 0.00 57.07 55.54 1hko s TYR 34 Cb -0.12 -1.04 0.08 0.00 -0.11 0.00 0.00 41.96 40.77 1hko s TYR 34 CO 0.02 0.16 1.48 0.34 -1.11 0.00 0.00 175.55 176.44 1hko s ASP 35 N -1.58 6.66 0.57 2.29 -1.08 -0.92 -2.36 116.67 120.24 1hko s ASP 35 Ca 0.07 -1.93 0.28 0.00 -0.52 0.00 0.00 52.55 50.45 1hko s ASP 35 Cb -0.09 -2.53 1.51 0.00 -1.46 0.00 0.00 42.92 40.34 1hko s ASP 35 CO 0.03 -1.29 1.98 -0.07 0.52 0.00 0.00 175.17 176.34 1hko h LEU 36 N 12.14 0.00 -0.48 -1.34 3.38 0.32 0.59 115.31 129.93 1hko h LEU 36 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1hko h LEU 36 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1hko h LEU 36 CO 1.38 0.00 0.00 0.41 0.09 0.00 0.00 178.44 180.32 1hko n THR 37 N -3.92 1.66 0.51 0.22 -1.04 -0.73 0.68 114.28 111.65 1hko n THR 37 Ca 0.07 0.57 0.10 0.00 -2.04 0.00 0.00 64.05 62.75 1hko n THR 37 Cb 0.57 -1.57 -0.14 0.00 -1.82 0.00 0.00 70.33 67.37 1hko n THR 37 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1hko n LYS 38 N -1.75 0.37 0.01 -2.82 4.76 0.21 -4.18 118.16 114.76 1hko n LYS 38 Ca -0.00 -0.09 0.11 0.00 -2.87 0.00 0.00 58.31 55.45 1hko n LYS 38 Cb 0.02 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.61 1hko n LYS 38 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1hko n PHE 39 N -1.85 0.18 0.30 2.13 3.01 0.21 -4.15 117.46 117.29 1hko n PHE 39 Ca 0.00 0.05 0.10 0.00 1.01 0.00 0.00 57.45 58.61 1hko n PHE 39 Cb 0.44 -0.46 0.53 0.00 -0.01 0.00 0.00 39.48 39.99 1hko n PHE 39 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1hko h LEU 40 N 0.00 0.00 0.01 4.37 5.85 -1.07 1.26 115.31 125.73 1hko h LEU 40 Ca 0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 1hko h LEU 40 Cb 0.85 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1hko h LEU 40 CO 0.00 0.00 -2.10 -1.84 -0.34 0.00 0.00 178.44 174.16 1hko n GLU 41 N -2.60 0.67 -3.52 1.25 0.28 -1.26 -4.42 120.64 111.04 1hko n GLU 41 Ca -0.01 0.15 -0.42 0.00 -0.16 0.00 0.00 57.16 56.72 1hko n GLU 41 Cb 0.51 -1.64 -0.08 0.00 1.43 0.00 0.00 31.44 31.66 1hko n GLU 41 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1hko s GLU 42 N -2.54 2.63 0.00 3.44 0.41 0.43 -4.96 118.70 118.11 1hko s GLU 42 Ca -0.12 -1.87 0.00 0.00 -0.41 0.00 0.00 54.97 52.57 1hko s GLU 42 Cb 0.07 -4.00 0.00 0.00 -1.78 0.00 0.00 34.13 28.42 1hko s GLU 42 CO 0.80 -1.22 0.00 1.58 -0.49 0.00 0.00 175.26 175.93 1hko n HIS 43 N 4.78 0.00 1.45 1.61 -0.00 -1.25 -4.78 115.22 117.03 1hko n HIS 43 Ca -0.06 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.24 1hko n HIS 43 Cb 0.41 0.00 0.69 0.00 -0.12 0.00 0.00 29.99 30.97 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 0.00 0.70 -0.06 1.57 -0.04 -1.26 -3.63 135.00 132.28 1hko n PRO 44 Ca 0.00 0.01 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1hko n PRO 44 Cb 0.00 -1.50 -0.01 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 0.51 -0.75 0.00 0.55 0.00 -1.26 -5.12 105.19 99.12 1hko n GLY 45 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 1.59 4.08 0.34 -0.02 0.00 -1.24 -4.86 105.19 105.08 1hko n GLY 46 Ca -0.07 -1.27 -0.03 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.70 -0.25 -0.29 1.61 4.71 -1.26 0.14 120.64 123.60 1hko n GLU 47 Ca 0.00 1.32 0.03 0.00 -0.01 0.00 0.00 57.16 58.50 1hko n GLU 47 Cb 0.00 -1.95 0.11 0.00 -1.01 0.00 0.00 31.44 28.59 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 0.01 -1.60 3.49 4.81 -1.93 1.48 114.58 120.85 1hko h GLU 48 Ca 0.26 -0.00 0.48 0.00 -0.13 0.00 0.00 59.36 59.97 1hko h GLU 48 Cb 0.47 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 1hko h GLU 48 CO -0.84 0.00 1.12 1.55 -0.73 0.00 0.00 179.01 180.11 1hko n VAL 49 N -5.52 -0.06 -0.07 0.32 3.14 0.37 0.31 118.33 116.81 1hko n VAL 49 Ca 0.12 1.39 -0.12 0.00 -2.96 0.00 0.00 64.34 62.77 1hko n VAL 49 Cb 0.43 -2.30 -0.06 0.00 -1.06 0.00 0.00 33.84 30.84 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 -3.91 2.43 0.05 6.55 4.77 0.34 -4.41 117.00 122.83 1hko n LEU 50 Ca 0.38 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1hko n LEU 50 Cb 1.67 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 42.19 1hko n LEU 50 CO 0.33 0.62 0.76 -0.09 -1.33 0.00 0.00 177.39 177.68 1hko h ARG 51 N -0.16 -0.07 -0.00 3.23 2.43 0.49 1.69 114.38 121.98 1hko h ARG 51 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1hko h ARG 51 Cb 1.45 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1hko h ARG 51 CO -0.10 0.11 0.25 1.49 -1.51 0.00 0.00 179.97 180.21 1hko h GLU 52 N -0.25 0.00 0.00 0.20 4.22 0.47 0.14 114.58 119.36 1hko h GLU 52 Ca -0.01 0.00 -0.28 0.00 0.08 0.00 0.00 59.36 59.15 1hko h GLU 52 Cb 0.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1hko h GLU 52 CO 0.01 0.00 -2.14 0.00 -2.18 0.00 0.00 179.01 174.70 1hko n GLN 53 N -2.94 1.12 -1.64 1.92 10.64 -0.72 -4.97 117.38 120.79 1hko n GLN 53 Ca -0.02 -0.03 -0.47 0.00 -1.83 0.00 0.00 57.00 54.65 1hko n GLN 53 Cb 0.30 -1.44 -0.04 0.00 -0.86 0.00 0.00 30.24 28.20 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 -2.58 0.58 0.00 2.61 0.00 0.57 -3.39 120.51 118.30 1hko n ALA 54 Ca -0.25 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1hko n ALA 54 Cb 1.00 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 2.82 1.72 0.00 0.00 0.00 0.81 -4.56 105.19 105.99 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 -0.05 -1.47 3.73 -0.02 0.00 -1.22 -3.67 105.19 102.49 1hko n GLY 56 Ca 0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.26 7.05 -0.00 1.61 2.15 -1.26 -1.42 116.67 121.54 1hko s ASP 57 Ca 0.00 2.19 0.05 0.00 0.43 0.00 0.00 52.55 55.22 1hko s ASP 57 Cb 0.00 -2.60 -0.07 0.00 -0.30 0.00 0.00 42.92 39.95 1hko s ASP 57 CO 0.00 -0.43 0.13 0.00 -0.17 0.00 0.00 175.17 174.70 1hko n ALA 58 N 3.03 2.29 -0.33 3.66 0.00 0.00 -4.62 120.51 124.53 1hko n ALA 58 Ca 0.06 -0.12 0.24 0.00 0.00 0.00 0.00 53.44 53.62 1hko n ALA 58 Cb 0.45 -0.17 0.47 0.00 0.00 0.00 0.00 19.45 20.20 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 0.30 -1.00 0.00 1.03 -1.72 1.25 112.91 112.77 1hko h THR 59 Ca 0.00 -0.11 0.15 0.00 -0.01 0.00 0.00 66.41 66.44 1hko h THR 59 Cb 0.19 -0.05 -0.09 0.00 -1.07 0.00 0.00 68.15 67.13 1hko h THR 59 CO 0.00 0.06 0.62 -0.33 -0.01 0.00 0.00 175.52 175.85 1hko h GLU 60 N 0.32 0.86 0.02 0.00 4.39 -1.82 0.38 114.58 118.73 1hko h GLU 60 Ca 0.73 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 60.19 1hko h GLU 60 Cb 1.67 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 30.10 1hko h GLU 60 CO -0.61 0.57 -1.03 -0.97 -1.16 0.00 0.00 179.01 175.81 1hko h ASN 61 N 0.89 0.05 0.00 1.42 -0.73 0.81 -3.25 115.58 114.78 1hko h ASN 61 Ca 0.53 -0.66 0.00 0.00 1.87 0.00 0.00 56.30 58.04 1hko h ASN 61 Cb 0.67 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.24 1hko h ASN 61 CO -0.32 1.41 0.35 0.15 -0.37 0.00 0.00 177.43 178.65 1hko h PHE 62 N -0.89 0.00 0.04 0.67 3.04 1.00 0.78 116.94 121.58 1hko h PHE 62 Ca -0.27 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.38 1hko h PHE 62 Cb 1.31 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.79 1hko h PHE 62 CO 0.14 0.00 -1.62 0.93 -2.02 0.00 0.00 178.31 175.74 1hko h GLU 63 N 0.00 0.08 0.00 1.11 4.39 -0.35 -3.11 114.58 116.71 1hko h GLU 63 Ca 0.00 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 1hko h GLU 63 Cb 0.70 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1hko h GLU 63 CO 0.00 0.78 -0.35 0.22 -1.16 0.00 0.00 179.01 178.50 1hko h ASP 64 N 0.02 0.00 -0.22 1.42 3.58 0.51 -1.53 116.42 120.20 1hko h ASP 64 Ca -0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.19 1hko h ASP 64 Cb 1.98 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.03 1hko h ASP 64 CO 0.10 0.35 0.00 0.55 -2.88 0.00 0.00 179.24 177.36 1hko n VAL 65 N -3.63 0.29 -3.62 2.25 3.14 -0.62 -4.95 118.33 111.18 1hko n VAL 65 Ca -0.01 -0.37 -0.22 0.00 -2.96 0.00 0.00 64.34 60.79 1hko n VAL 65 Cb 0.46 0.28 0.00 0.00 -1.06 0.00 0.00 33.84 33.52 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 1.07 -1.10 3.26 7.55 0.00 -0.58 -4.89 105.19 110.51 1hko n GLY 66 Ca 0.14 0.51 -0.31 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.87 -0.95 0.17 1.61 3.76 -1.17 -5.03 115.29 110.81 1hko s HIS 67 Ca 0.02 0.51 0.05 0.00 -0.15 0.00 0.00 55.06 55.48 1hko s HIS 67 Cb -0.01 -2.85 -0.04 0.00 1.11 0.00 0.00 32.58 30.80 1hko s HIS 67 CO 0.76 -5.19 0.16 -1.54 -0.85 0.00 0.00 174.74 168.09 1hko s SER 68 N -3.20 5.63 0.62 1.40 1.04 -1.26 -4.98 113.70 112.94 1hko s SER 68 Ca 0.68 -0.10 0.34 0.00 0.48 0.00 0.00 55.95 57.35 1hko s SER 68 Cb -0.12 -1.50 1.92 0.00 0.10 0.00 0.00 66.02 66.43 1hko s SER 68 CO 0.57 0.06 2.21 0.74 0.98 0.00 0.00 173.24 177.80 1hko h THR 69 N 1.94 0.32 -0.06 2.02 2.02 -1.99 -0.56 112.91 116.61 1hko h THR 69 Ca -0.48 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.61 1hko h THR 69 Cb 1.20 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1hko h THR 69 CO 0.64 0.00 -0.31 -0.78 0.37 0.00 0.00 175.52 175.43 1hko h ASP 70 N 0.00 0.38 -0.45 4.18 3.58 -1.98 -1.17 116.42 120.96 1hko h ASP 70 Ca 0.03 -0.66 0.04 0.00 0.42 0.00 0.00 57.03 56.86 1hko h ASP 70 Cb 0.21 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1hko h ASP 70 CO -0.00 0.98 0.21 0.00 -2.88 0.00 0.00 179.24 177.54 1hko h ALA 71 N 0.41 0.56 -0.52 -0.78 0.00 -1.52 0.42 119.26 117.82 1hko h ALA 71 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hko h ALA 71 Cb 0.98 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1hko h ALA 71 CO 0.06 -0.16 0.24 0.00 0.00 0.00 0.00 179.25 179.39 1hko h ARG 72 N 0.41 0.77 -0.39 0.00 3.08 -1.39 -1.48 114.38 115.38 1hko h ARG 72 Ca 0.20 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1hko h ARG 72 Cb 0.13 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1hko h ARG 72 CO -0.16 0.65 0.22 0.93 -1.07 0.00 0.00 179.97 180.54 1hko h GLU 73 N 0.70 0.53 -0.93 0.04 5.08 -0.40 -1.26 114.58 118.35 1hko h GLU 73 Ca 0.18 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 1hko h GLU 73 Cb 0.15 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1hko h GLU 73 CO -0.02 0.42 0.60 1.37 -1.00 0.00 0.00 179.01 180.39 1hko h LEU 74 N 0.50 0.93 -1.27 1.33 8.10 0.07 0.11 115.31 125.09 1hko h LEU 74 Ca 0.14 0.01 -0.07 0.00 0.11 0.00 0.00 57.88 58.07 1hko h LEU 74 Cb 0.04 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.06 1hko h LEU 74 CO -0.02 0.59 -0.24 0.28 -4.11 0.00 0.00 178.44 174.93 1hko h SER 75 N 1.05 0.18 0.16 0.17 0.02 -0.55 -1.43 113.55 113.16 1hko h SER 75 Ca 0.40 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 1hko h SER 75 Cb 0.22 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1hko h SER 75 CO -0.16 0.44 -0.11 0.07 -1.14 0.00 0.00 176.83 175.93 1hko h LYS 76 N 0.17 0.00 0.00 3.45 5.09 0.35 0.69 116.57 126.33 1hko h LYS 76 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.77 1hko h LYS 76 Cb 0.53 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.86 1hko h LYS 76 CO 0.04 0.11 -0.64 -2.37 -2.09 0.00 0.00 179.45 174.50 1hko n THR 77 N -4.13 0.21 0.64 0.07 5.66 -0.60 -3.68 114.28 112.45 1hko n THR 77 Ca -0.02 -0.18 0.08 0.00 -3.05 0.00 0.00 64.05 60.87 1hko n THR 77 Cb 0.19 0.04 0.06 0.00 -1.55 0.00 0.00 70.33 69.07 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 -1.88 0.00 -1.77 1.09 3.01 0.08 -5.00 117.46 112.99 1hko n PHE 78 Ca 0.04 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.09 1hko n PHE 78 Cb 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1hko n ILE 79 N 0.82 2.03 -0.06 4.37 5.41 0.22 -2.17 119.36 129.98 1hko n ILE 79 Ca 0.09 -0.50 -0.07 0.00 1.00 0.00 0.00 62.75 63.27 1hko n ILE 79 Cb 0.38 -1.97 -0.10 0.00 -0.71 0.00 0.00 39.64 37.25 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 0.40 0.86 -1.57 1.39 -6.64 -0.60 -4.81 119.36 108.39 1hko n ILE 80 Ca 0.01 -0.51 0.00 0.00 -1.77 0.00 0.00 62.75 60.48 1hko n ILE 80 Cb 0.39 -0.71 0.00 0.00 -1.44 0.00 0.00 39.64 37.88 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 2.28 2.38 3.24 3.28 0.00 -0.96 -2.07 105.19 113.34 1hko n GLY 81 Ca -0.21 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 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 1.82 0.74 -0.01 1.61 2.02 0.49 -1.59 118.70 123.79 1hko s GLU 82 Ca 0.00 -0.39 -0.31 0.00 0.02 0.00 0.00 54.97 54.29 1hko s GLU 82 Cb 0.00 0.32 -0.09 0.00 0.10 0.00 0.00 34.13 34.46 1hko s GLU 82 CO 0.00 -0.22 1.97 -0.11 0.02 0.00 0.00 175.26 176.92 1hko n LEU 83 N 0.87 3.97 0.00 1.80 -0.00 -0.30 -0.49 117.00 122.84 1hko n LEU 83 Ca -0.20 0.87 -0.22 0.00 -0.00 0.00 0.00 56.01 56.46 1hko n LEU 83 Cb 0.58 -1.49 0.18 0.00 -0.00 0.00 0.00 43.42 42.68 1hko n LEU 83 CO 0.21 0.10 0.52 1.57 -0.00 0.00 0.00 177.39 179.79 1hko n HIS 84 N 7.61 -3.77 1.21 1.96 -0.00 0.16 -4.79 115.22 117.60 1hko n HIS 84 Ca 0.21 -0.78 0.00 0.00 0.46 0.00 0.00 57.72 57.61 1hko n HIS 84 Cb 0.39 -0.83 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 -3.73 0.75 0.07 1.57 -0.04 -1.26 -2.79 135.00 129.58 1hko n PRO 85 Ca 0.12 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.54 1hko n PRO 85 Cb 0.44 -1.15 -0.07 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.10 0.00 0.00 3.54 3.58 -1.89 -3.41 116.42 118.34 1hko h ASP 86 Ca 0.00 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.25 1hko h ASP 86 Cb 0.15 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.06 1hko h ASP 86 CO 0.00 0.79 -0.35 0.47 -2.88 0.00 0.00 179.24 177.27 1hko n ASP 87 N -3.23 -2.25 0.00 2.28 9.92 -1.12 -4.92 116.55 117.24 1hko n ASP 87 Ca -0.02 -3.22 0.00 0.00 -0.53 0.00 0.00 54.79 51.02 1hko n ASP 87 Cb 0.88 1.72 0.00 0.00 -0.64 0.00 0.00 41.12 43.08 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 0.76 0.00 0.01 -1.24 5.12 -1.19 -3.71 116.66 116.41 1hko n ARG 88 Ca 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1hko n ARG 88 Cb 0.69 -0.03 0.02 0.00 -1.16 0.00 0.00 32.46 31.98 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 0.00 0.02 -0.17 0.55 2.88 -1.26 0.23 113.62 115.87 1hko n SER 89 Ca 0.00 0.27 -0.06 0.00 -1.33 0.00 0.00 58.87 57.75 1hko n SER 89 Cb 0.00 -0.27 0.10 0.00 -0.75 0.00 0.00 64.21 63.29 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 0.94 0.00 -1.46 1.57 -1.96 -3.33 116.57 112.32 1hko h LYS 90 Ca 0.00 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1hko h LYS 90 Cb 0.49 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1hko h LYS 90 CO 0.00 0.90 0.00 0.44 -0.57 0.00 0.00 179.45 180.22 1hko n ILE 91 N -4.21 0.04 -0.17 1.86 -5.35 0.17 -4.85 119.36 106.85 1hko n ILE 91 Ca 0.03 -0.11 -0.03 0.00 -0.27 0.00 0.00 62.75 62.37 1hko n ILE 91 Cb 0.30 1.64 0.04 0.00 -1.74 0.00 0.00 39.64 39.89 1hko n ILE 91 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hko h THR 92 N 1.10 0.42 -3.53 7.28 1.03 0.27 -3.41 112.91 116.07 1hko h THR 92 Ca 0.00 0.00 -0.53 0.00 -0.01 0.00 0.00 66.41 65.87 1hko h THR 92 Cb 0.49 0.42 0.08 0.00 -1.07 0.00 0.00 68.15 68.08 1hko h THR 92 CO 0.00 0.00 0.83 -0.54 -0.01 0.00 0.00 175.52 175.80 1hko s LYS 93 N -6.21 4.15 0.09 0.00 1.02 -1.26 -4.30 119.74 113.23 1hko s LYS 93 Ca -0.14 2.52 -0.12 0.00 0.02 0.00 0.00 55.97 58.24 1hko s LYS 93 Cb 0.17 -3.02 -0.19 0.00 -0.52 0.00 0.00 37.83 34.27 1hko s LYS 93 CO 0.72 -0.55 1.25 -1.00 -0.92 0.00 0.00 175.35 174.84 1hko h PRO 94 N 4.30 0.71 0.00 -1.68 0.13 -1.80 -3.46 132.00 130.19 1hko h PRO 94 Ca -0.48 -0.69 0.04 0.00 -0.87 0.00 0.00 66.00 64.00 1hko h PRO 94 Cb 1.23 0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.53 1hko h PRO 94 CO 0.74 1.28 0.09 -1.13 -0.23 0.00 0.00 178.00 178.76 1hko n SER 95 N -3.87 -0.10 0.00 1.44 3.41 -1.26 -3.50 113.62 109.73 1hko n SER 95 Ca -0.09 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1hko n SER 95 Cb 0.83 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1hko n SER 95 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1hko n GLU 96 N -0.09 0.00 -1.58 4.33 -0.00 -1.26 -5.13 120.64 116.90 1hko n GLU 96 Ca 0.01 0.00 -0.45 0.00 -0.00 0.00 0.00 57.16 56.71 1hko n GLU 96 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.48 1hko n GLU 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1hko n SER 97 N -1.19 1.27 -2.06 -1.84 2.88 -1.26 -4.99 113.62 106.44 1hko n SER 97 Ca 0.00 1.17 -0.01 0.00 -1.33 0.00 0.00 58.87 58.71 1hko n SER 97 Cb 0.00 -1.27 -0.00 0.00 -0.75 0.00 0.00 64.21 62.19 1hko n SER 97 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1hko n ILE 98 N 0.43 0.00 -4.30 2.46 -5.35 -1.26 -5.17 119.36 106.18 1hko n ILE 98 Ca 0.11 -0.05 -0.30 0.00 -0.27 0.00 0.00 62.75 62.23 1hko n ILE 98 Cb 0.31 -0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 38.14 1hko n ILE 98 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 1hko s ILE 99 N -0.95 1.31 -0.16 7.28 -4.36 -1.26 -5.15 121.20 117.92 1hko s ILE 99 Ca 0.00 -1.72 -0.06 0.00 -0.26 0.00 0.00 60.65 58.61 1hko s ILE 99 Cb -0.00 -2.04 0.07 0.00 1.25 0.00 0.00 42.46 41.75 1hko s ILE 99 CO 0.00 0.00 0.32 0.28 0.24 0.00 0.00 174.94 175.78 1hko s THR 100 N -2.85 -0.50 0.36 8.37 -1.32 -1.26 -5.16 115.64 113.28 1hko s THR 100 Ca 0.18 0.24 0.07 0.00 -1.21 0.00 0.00 61.69 60.97 1hko s THR 100 Cb -0.01 -0.53 -0.00 0.00 -1.51 0.00 0.00 72.50 70.45 1hko s THR 100 CO 0.12 0.10 0.50 0.28 -2.21 0.00 0.00 174.62 173.41 1hko s THR 101 N 2.49 3.74 -0.24 5.08 -1.32 -1.26 -5.12 115.64 119.01 1hko s THR 101 Ca 0.00 -0.99 -0.29 0.00 -1.21 0.00 0.00 61.69 59.21 1hko s THR 101 Cb -0.12 -3.28 0.16 0.00 -1.51 0.00 0.00 72.50 67.75 1hko s THR 101 CO -0.10 -0.11 1.20 -0.51 -2.21 0.00 0.00 174.62 172.89 1hko s ILE 102 N -2.24 0.00 0.02 5.08 -1.16 -1.26 -5.19 121.20 116.46 1hko s ILE 102 Ca 0.48 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.33 1hko s ILE 102 Cb -0.10 -1.00 0.10 0.00 0.61 0.00 0.00 42.46 42.07 1hko s ILE 102 CO 0.32 0.00 1.11 1.51 -2.81 0.00 0.00 174.94 175.07 1hko s ASP 103 N -0.80 -0.15 0.00 4.50 -4.77 -1.26 -5.37 116.67 108.82 1hko s ASP 103 Ca 0.04 -0.20 0.03 0.00 -3.30 0.00 0.00 52.55 49.12 1hko s ASP 103 Cb -0.02 0.30 0.02 0.00 -1.09 0.00 0.00 42.92 42.14 1hko s ASP 103 CO -0.05 -0.54 0.58 -0.24 0.70 0.00 0.00 175.17 175.62