#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 1.08 0.00 0.00 1.02 -1.26 -5.13 120.64 116.35 1hko n GLU 2 Ca 0.00 -2.11 0.00 0.00 -0.02 0.00 0.00 57.16 55.03 1hko n GLU 2 Cb 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1hko n GLU 2 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hko n GLU 3 N -0.00 -1.28 -3.79 3.49 1.02 -1.26 -5.19 120.64 113.62 1hko n GLU 3 Ca 0.05 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.15 1hko n GLU 3 Cb 0.76 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.17 1hko n GLU 3 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1hko s SER 4 N 0.00 -0.15 -0.09 1.62 0.15 -1.26 -5.19 113.70 108.78 1hko s SER 4 Ca 0.00 -0.52 -0.33 0.00 0.70 0.00 0.00 55.95 55.80 1hko s SER 4 Cb 0.00 0.55 0.15 0.00 -1.71 0.00 0.00 66.02 65.01 1hko s SER 4 CO 0.00 -1.04 1.43 -0.55 1.20 0.00 0.00 173.24 174.28 1hko s SER 5 N -3.01 -0.01 -0.30 5.45 0.15 -1.26 -5.17 113.70 109.56 1hko s SER 5 Ca 0.14 -0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.59 1hko s SER 5 Cb -0.03 0.02 0.20 0.00 -1.71 0.00 0.00 66.02 64.51 1hko s SER 5 CO 0.04 -0.03 1.28 -0.75 1.20 0.00 0.00 173.24 174.98 1hko s LYS 6 N -2.04 0.03 -0.30 5.44 2.20 -1.26 -5.14 119.74 118.67 1hko s LYS 6 Ca 0.16 0.07 -0.15 0.00 -0.36 0.00 0.00 55.97 55.68 1hko s LYS 6 Cb 0.07 0.03 0.18 0.00 -1.51 0.00 0.00 37.83 36.60 1hko s LYS 6 CO -0.07 -0.01 1.15 0.00 -0.36 0.00 0.00 175.35 176.07 1hko s ALA 7 N 1.53 -4.40 0.00 3.13 0.00 -1.26 -5.08 121.76 115.68 1hko s ALA 7 Ca -0.04 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1hko s ALA 7 Cb -0.01 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1hko s ALA 7 CO -0.13 -2.13 0.62 1.55 0.00 0.00 0.00 175.76 175.67 1hko n VAL 8 N 5.05 0.00 0.00 0.00 3.14 -1.26 -4.70 118.33 120.57 1hko n VAL 8 Ca 0.10 1.09 0.00 0.00 -2.96 0.00 0.00 64.34 62.57 1hko n VAL 8 Cb 0.58 -1.56 0.00 0.00 -1.06 0.00 0.00 33.84 31.80 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 -1.59 0.00 -3.78 1.45 4.81 -0.93 -4.78 118.16 113.34 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 0.87 0.31 5.64 -0.85 -1.26 0.12 117.35 122.19 1hko s TYR 10 Ca 0.00 -0.40 0.07 0.00 -0.52 0.00 0.00 57.07 56.21 1hko s TYR 10 Cb 0.00 -0.92 -0.06 0.00 0.38 0.00 0.00 41.96 41.36 1hko s TYR 10 CO 0.00 -0.42 -0.03 0.71 -1.52 0.00 0.00 175.55 174.29 1hko s TYR 11 N 1.91 2.09 0.19 -3.49 1.51 0.13 -4.83 117.35 114.84 1hko s TYR 11 Ca 0.04 -0.71 0.06 0.00 -1.01 0.00 0.00 57.07 55.44 1hko s TYR 11 Cb -0.13 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.42 1hko s TYR 11 CO -0.06 0.30 0.12 0.95 -1.11 0.00 0.00 175.55 175.74 1hko s THR 12 N -2.97 4.30 0.36 -0.71 -4.23 -1.26 0.29 115.64 111.42 1hko s THR 12 Ca 0.32 -1.23 0.15 0.00 -1.18 0.00 0.00 61.69 59.74 1hko s THR 12 Cb 0.05 -3.22 0.36 0.00 1.34 0.00 0.00 72.50 71.03 1hko s THR 12 CO 0.14 -0.16 1.75 -0.07 -0.54 0.00 0.00 174.62 175.73 1hko h LEU 13 N 2.28 0.54 -0.03 4.79 3.38 -1.91 0.21 115.31 124.57 1hko h LEU 13 Ca -0.48 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1hko h LEU 13 Cb 1.21 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1hko h LEU 13 CO 0.62 0.09 -0.01 -0.08 0.09 0.00 0.00 178.44 179.14 1hko h GLU 14 N 0.47 0.05 -1.00 1.13 4.22 -1.94 0.36 114.58 117.87 1hko h GLU 14 Ca 0.63 -0.02 0.23 0.00 0.08 0.00 0.00 59.36 60.27 1hko h GLU 14 Cb 1.41 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.56 1hko h GLU 14 CO -0.38 0.42 0.63 0.93 -2.18 0.00 0.00 179.01 178.42 1hko h GLU 15 N -0.32 0.54 0.11 1.92 4.39 -1.03 0.82 114.58 121.01 1hko h GLU 15 Ca 0.01 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.39 1hko h GLU 15 Cb 0.40 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1hko h GLU 15 CO 0.00 0.35 -1.32 0.82 -1.16 0.00 0.00 179.01 177.70 1hko h ILE 16 N 0.55 1.40 -0.47 3.13 2.04 -1.02 -3.18 117.51 119.96 1hko h ILE 16 Ca 0.58 -3.00 -0.05 0.00 1.00 0.00 0.00 64.86 63.39 1hko h ILE 16 Cb 1.21 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 40.14 1hko h ILE 16 CO -0.34 0.87 0.09 -0.61 0.00 0.00 0.00 178.15 178.16 1hko h GLN 17 N 0.06 0.72 -0.05 2.37 -0.00 0.37 -1.59 115.11 116.99 1hko h GLN 17 Ca -0.16 -0.15 -0.08 0.00 -0.00 0.00 0.00 58.65 58.26 1hko h GLN 17 Cb 1.97 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 29.33 1hko h GLN 17 CO 0.18 0.67 -0.35 0.87 0.00 0.00 0.00 178.83 180.20 1hko h LYS 18 N 0.70 0.10 -4.06 1.69 1.79 0.39 -3.36 116.57 113.82 1hko h LYS 18 Ca 0.15 -0.04 -0.77 0.00 -2.18 0.00 0.00 60.65 57.82 1hko h LYS 18 Cb 0.30 -0.01 -0.24 0.00 -1.58 0.00 0.00 32.23 30.70 1hko h LYS 18 CO 0.00 0.45 0.07 -1.01 -1.08 0.00 0.00 179.45 177.88 1hko s HIS 19 N -4.24 3.52 0.00 -1.35 3.76 -0.61 -4.67 115.29 111.70 1hko s HIS 19 Ca -0.04 -1.68 0.04 0.00 -0.15 0.00 0.00 55.06 53.24 1hko s HIS 19 Cb 0.14 -3.87 0.07 0.00 1.11 0.00 0.00 32.58 30.04 1hko s HIS 19 CO 0.74 -1.06 0.92 -1.71 -0.85 0.00 0.00 174.74 172.78 1hko n ASN 20 N 4.69 0.10 -4.77 1.40 4.05 0.24 -1.65 115.26 119.32 1hko n ASN 20 Ca 0.05 -1.78 -0.22 0.00 0.45 0.00 0.00 54.58 53.08 1hko n ASN 20 Cb 0.45 -0.14 -0.05 0.00 1.23 0.00 0.00 39.78 41.27 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 -0.95 5.18 0.43 1.20 0.01 -0.83 -4.88 114.94 115.10 1hko s ASN 21 Ca 0.06 -0.41 0.28 0.00 -0.71 0.00 0.00 52.86 52.08 1hko s ASN 21 Cb 0.07 -1.18 1.53 0.00 0.41 0.00 0.00 41.25 42.08 1hko s ASN 21 CO -0.03 -0.06 1.86 -1.28 -1.51 0.00 0.00 177.10 176.09 1hko h SER 22 N 1.60 0.00 0.49 -1.22 0.87 -1.99 0.38 113.55 113.69 1hko h SER 22 Ca -0.47 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 59.89 1hko h SER 22 Cb 1.24 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.17 1hko h SER 22 CO 0.61 0.00 -1.67 0.29 -0.53 0.00 0.00 176.83 175.53 1hko n LYS 23 N -2.50 0.64 -3.25 2.24 4.76 -1.26 -4.61 118.16 114.17 1hko n LYS 23 Ca -0.02 0.16 -0.24 0.00 -2.87 0.00 0.00 58.31 55.34 1hko n LYS 23 Cb 0.06 -1.73 -0.08 0.00 -1.84 0.00 0.00 35.03 31.44 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1hko n SER 24 N -2.83 -0.60 -4.43 4.39 7.64 0.12 -5.01 113.62 112.89 1hko n SER 24 Ca -0.14 -2.56 -0.44 0.00 1.01 0.00 0.00 58.87 56.75 1hko n SER 24 Cb 0.89 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 63.74 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hko s THR 25 N -0.26 4.65 -0.03 0.44 2.01 -0.02 -0.60 115.64 121.84 1hko s THR 25 Ca 0.33 -0.58 0.07 0.00 0.31 0.00 0.00 61.69 61.82 1hko s THR 25 Cb 0.09 -4.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.07 1hko s THR 25 CO -0.16 -1.15 -0.24 0.26 -0.69 0.00 0.00 174.62 172.64 1hko s TRP 26 N 3.19 2.15 0.24 4.92 0.51 -0.66 0.97 118.94 130.27 1hko s TRP 26 Ca 0.17 -0.45 -0.05 0.00 -2.12 0.00 0.00 56.10 53.65 1hko s TRP 26 Cb -0.20 -1.39 -0.02 0.00 -0.81 0.00 0.00 33.47 31.05 1hko s TRP 26 CO 0.10 -0.07 0.31 -0.48 -0.51 0.00 0.00 176.95 176.30 1hko s LEU 27 N -0.47 0.87 -0.14 2.99 -0.00 -0.94 0.16 118.68 121.15 1hko s LEU 27 Ca 0.07 -1.26 0.02 0.00 -0.00 0.00 0.00 54.13 52.96 1hko s LEU 27 Cb -0.10 1.03 0.01 0.00 -0.00 0.00 0.00 46.19 47.13 1hko s LEU 27 CO -0.00 -1.02 -0.21 -0.63 -0.00 0.00 0.00 176.35 174.49 1hko s ILE 28 N -3.93 1.97 -0.16 1.48 1.01 -0.59 -0.83 121.20 120.15 1hko s ILE 28 Ca 0.32 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1hko s ILE 28 Cb 0.03 -1.75 0.03 0.00 0.01 0.00 0.00 42.46 40.78 1hko s ILE 28 CO 0.13 0.53 -0.12 -0.22 0.00 0.00 0.00 174.94 175.26 1hko s LEU 29 N 0.86 1.80 -1.14 2.97 0.20 0.50 -0.12 118.68 123.74 1hko s LEU 29 Ca -0.07 -0.59 -0.02 0.00 0.69 0.00 0.00 54.13 54.14 1hko s LEU 29 Cb -0.15 -1.15 0.00 0.00 -0.43 0.00 0.00 46.19 44.46 1hko s LEU 29 CO -0.02 -0.09 0.97 1.57 -0.29 0.00 0.00 176.35 178.48 1hko n HIS 30 N 4.77 -2.20 -0.79 5.38 -0.00 -1.26 -1.01 115.22 120.11 1hko n HIS 30 Ca -0.16 0.88 0.00 0.00 -0.00 0.00 0.00 57.72 58.45 1hko n HIS 30 Cb 0.49 -4.80 0.00 0.00 -0.00 0.00 0.00 29.99 25.68 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 -4.15 0.00 -4.04 1.57 9.36 -1.26 -4.84 117.16 113.80 1hko n TYR 31 Ca -0.18 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.82 1hko n TYR 31 Cb 0.63 -1.18 -0.04 0.00 -0.63 0.00 0.00 39.34 38.12 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 -0.97 3.03 -0.12 2.98 1.02 -0.18 -1.27 119.74 124.22 1hko s LYS 32 Ca 0.00 -1.01 -0.02 0.00 0.02 0.00 0.00 55.97 54.96 1hko s LYS 32 Cb 0.00 -2.64 -0.03 0.00 -0.52 0.00 0.00 37.83 34.65 1hko s LYS 32 CO 0.00 0.37 -0.06 0.08 -0.92 0.00 0.00 175.35 174.82 1hko s VAL 33 N -2.12 3.75 0.12 3.17 1.01 0.18 0.19 120.40 126.71 1hko s VAL 33 Ca 0.34 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1hko s VAL 33 Cb -0.08 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1hko s VAL 33 CO 0.26 0.53 -0.11 -0.31 0.00 0.00 0.00 175.10 175.47 1hko s TYR 34 N -0.03 1.23 -0.75 5.22 1.51 -0.01 -0.63 117.35 123.90 1hko s TYR 34 Ca 0.00 -0.66 -0.18 0.00 -1.01 0.00 0.00 57.07 55.22 1hko s TYR 34 Cb -0.13 -0.65 0.13 0.00 -0.11 0.00 0.00 41.96 41.20 1hko s TYR 34 CO 0.03 0.07 0.87 -0.51 -1.11 0.00 0.00 175.55 174.90 1hko s ASP 35 N -2.69 6.42 0.40 2.29 1.11 -0.82 -2.22 116.67 121.16 1hko s ASP 35 Ca 0.10 -1.81 0.08 0.00 0.18 0.00 0.00 52.55 51.11 1hko s ASP 35 Cb -0.02 -2.33 0.82 0.00 1.07 0.00 0.00 42.92 42.47 1hko s ASP 35 CO 0.01 -1.03 1.97 -0.07 1.18 0.00 0.00 175.17 177.23 1hko h LEU 36 N 9.84 0.33 -1.68 1.23 3.38 0.27 -1.64 115.31 127.04 1hko h LEU 36 Ca -0.08 -0.04 0.28 0.00 0.09 0.00 0.00 57.88 58.13 1hko h LEU 36 Cb 1.06 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 1hko h LEU 36 CO 1.05 0.37 0.71 0.74 0.09 0.00 0.00 178.44 181.39 1hko h THR 37 N 0.36 0.51 0.05 0.22 2.02 -1.26 0.95 112.91 115.75 1hko h THR 37 Ca 0.08 -0.07 -0.26 0.00 0.77 0.00 0.00 66.41 66.93 1hko h THR 37 Cb 0.20 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1hko h THR 37 CO 0.00 0.04 -1.32 0.50 0.37 0.00 0.00 175.52 175.11 1hko h LYS 38 N 0.21 0.10 0.00 6.66 1.63 -1.59 -3.24 116.57 120.34 1hko h LYS 38 Ca 0.54 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1hko h LYS 38 Cb 1.73 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.43 1hko h LYS 38 CO -0.15 0.96 0.00 0.74 -3.45 0.00 0.00 179.45 177.55 1hko h PHE 39 N 0.03 0.00 -1.22 1.91 0.04 0.81 -3.11 116.94 115.40 1hko h PHE 39 Ca -0.15 0.00 0.36 0.00 2.80 0.00 0.00 57.97 60.98 1hko h PHE 39 Cb 1.91 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.96 1hko h PHE 39 CO 0.03 0.00 0.80 1.25 -0.60 0.00 0.00 178.31 179.79 1hko h LEU 40 N 0.00 0.28 -0.09 1.54 5.85 0.00 2.26 115.31 125.15 1hko h LEU 40 Ca 0.00 0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.63 1hko h LEU 40 Cb 0.60 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1hko h LEU 40 CO 0.00 -0.04 -0.85 -0.33 -0.34 0.00 0.00 178.44 176.88 1hko h GLU 41 N 0.19 0.00 0.00 1.25 5.08 -1.78 -3.40 114.58 115.92 1hko h GLU 41 Ca 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.06 1hko h GLU 41 Cb 2.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.41 1hko h GLU 41 CO -0.30 0.85 0.00 0.39 -1.00 0.00 0.00 179.01 178.95 1hko n GLU 42 N -3.37 0.59 -0.29 2.33 -0.58 0.76 -4.86 120.64 115.23 1hko n GLU 42 Ca 0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 1hko n GLU 42 Cb 0.86 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.71 1hko n GLU 42 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1hko n HIS 43 N -0.79 -0.77 -0.82 -0.32 8.25 -1.26 -4.19 115.22 115.33 1hko n HIS 43 Ca 0.00 0.41 -0.15 0.00 -0.26 0.00 0.00 57.72 57.72 1hko n HIS 43 Cb 0.00 -0.70 -0.10 0.00 1.12 0.00 0.00 29.99 30.32 1hko n HIS 43 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hko n PRO 44 N -2.73 1.86 -2.29 -0.41 -0.04 -1.26 -4.42 135.00 125.71 1hko n PRO 44 Ca -0.01 -1.04 -0.05 0.00 -0.04 0.00 0.00 63.50 62.35 1hko n PRO 44 Cb 0.14 -2.08 0.03 0.00 -0.04 0.00 0.00 33.50 31.54 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 2.92 -0.20 3.58 0.55 0.00 -1.26 -5.07 105.19 105.71 1hko n GLY 45 Ca 0.40 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.42 1hko n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hko s GLY 46 N -3.02 -0.54 -0.10 -0.02 0.00 -1.26 -5.07 107.32 97.31 1hko s GLY 46 Ca 0.16 2.05 -0.09 0.00 0.00 0.00 0.00 44.72 46.85 1hko s GLY 46 CO 0.34 1.89 -0.19 1.18 0.00 0.00 0.00 173.10 176.32 1hko n GLU 47 N 3.33 0.30 -0.23 2.90 4.71 -1.26 -4.66 120.64 125.73 1hko n GLU 47 Ca -0.16 0.13 0.03 0.00 -0.01 0.00 0.00 57.16 57.14 1hko n GLU 47 Cb 0.57 -1.01 0.15 0.00 -1.01 0.00 0.00 31.44 30.13 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 -0.53 0.33 -1.77 3.49 4.81 -1.96 0.28 114.58 119.23 1hko h GLU 48 Ca -0.19 -0.02 0.51 0.00 -0.13 0.00 0.00 59.36 59.54 1hko h GLU 48 Cb 0.93 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.16 1hko h GLU 48 CO -0.11 0.22 1.37 1.55 -0.73 0.00 0.00 179.01 181.30 1hko n VAL 49 N -5.07 0.00 -0.11 0.32 3.14 -1.26 0.29 118.33 115.64 1hko n VAL 49 Ca 0.11 1.42 -0.15 0.00 -2.96 0.00 0.00 64.34 62.77 1hko n VAL 49 Cb 0.37 -2.40 -0.14 0.00 -1.06 0.00 0.00 33.84 30.61 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 1.79 -0.18 6.55 4.77 0.83 -4.19 117.00 122.82 1hko n LEU 50 Ca 0.40 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 1hko n LEU 50 Cb 1.90 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 42.64 1hko n LEU 50 CO 0.40 0.76 0.74 -0.09 -1.33 0.00 0.00 177.39 177.86 1hko h ARG 51 N 0.00 1.03 0.00 3.23 2.43 0.48 0.32 114.38 121.87 1hko h ARG 51 Ca -0.55 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.23 1hko h ARG 51 Cb 2.04 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 1hko h ARG 51 CO -0.03 1.08 0.00 -0.85 -1.51 0.00 0.00 179.97 178.66 1hko n GLU 52 N -4.14 0.15 -0.01 0.20 0.28 0.85 -1.32 120.64 116.66 1hko n GLU 52 Ca 0.01 0.54 0.07 0.00 -0.16 0.00 0.00 57.16 57.62 1hko n GLU 52 Cb 0.41 -1.90 -0.10 0.00 1.43 0.00 0.00 31.44 31.28 1hko n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hko n GLN 53 N -2.21 0.44 -2.02 3.44 10.64 -0.76 -4.97 117.38 121.94 1hko n GLN 53 Ca 0.00 -0.12 -0.42 0.00 -1.83 0.00 0.00 57.00 54.63 1hko n GLN 53 Cb 0.11 -1.31 -0.03 0.00 -0.86 0.00 0.00 30.24 28.15 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.91 3.70 0.00 2.61 0.00 0.11 -3.60 121.76 121.66 1hko s ALA 54 Ca -0.05 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1hko s ALA 54 Cb 0.09 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1hko s ALA 54 CO 0.55 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1hko n GLY 55 N 3.43 1.39 0.00 0.00 0.00 0.12 -4.52 105.19 105.62 1hko n GLY 55 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.83 3.63 -0.02 0.00 -1.24 -3.33 105.19 102.40 1hko n GLY 56 Ca 0.00 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.61 6.53 0.12 1.61 -1.08 -1.26 -1.54 116.67 119.43 1hko s ASP 57 Ca 0.00 1.44 0.23 0.00 -0.52 0.00 0.00 52.55 53.70 1hko s ASP 57 Cb 0.00 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 39.02 1hko s ASP 57 CO 0.00 -1.16 1.09 0.00 0.52 0.00 0.00 175.17 175.61 1hko n ALA 58 N 8.02 2.91 -0.32 3.66 0.00 0.82 -4.14 120.51 131.45 1hko n ALA 58 Ca 0.17 -0.30 0.23 0.00 0.00 0.00 0.00 53.44 53.54 1hko n ALA 58 Cb 0.46 -1.07 0.46 0.00 0.00 0.00 0.00 19.45 19.30 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 0.14 -0.86 0.00 1.03 -1.77 1.60 112.91 113.05 1hko h THR 59 Ca 0.00 -0.04 0.13 0.00 -0.01 0.00 0.00 66.41 66.49 1hko h THR 59 Cb 0.85 0.00 -0.09 0.00 -1.07 0.00 0.00 68.15 67.84 1hko h THR 59 CO 0.00 0.02 0.47 1.05 -0.01 0.00 0.00 175.52 177.05 1hko h GLU 60 N 0.13 0.68 0.03 0.00 -0.00 -1.88 0.71 114.58 114.25 1hko h GLU 60 Ca 0.72 -0.04 -0.18 0.00 -0.00 0.00 0.00 59.36 59.86 1hko h GLU 60 Cb 1.72 -0.15 -0.02 0.00 -0.00 0.00 0.00 28.75 30.30 1hko h GLU 60 CO -0.73 0.45 -0.97 -0.97 -0.00 0.00 0.00 179.01 176.79 1hko h ASN 61 N 0.70 0.09 0.00 3.06 -0.73 0.14 -3.31 115.58 115.54 1hko h ASN 61 Ca 0.45 -0.73 0.00 0.00 1.87 0.00 0.00 56.30 57.90 1hko h ASN 61 Cb 0.58 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.14 1hko h ASN 61 CO -0.33 1.39 0.09 0.33 -0.37 0.00 0.00 177.43 178.55 1hko n PHE 62 N -4.35 0.38 0.06 0.67 -0.00 0.43 -0.17 117.46 114.48 1hko n PHE 62 Ca -0.25 0.20 -0.17 0.00 -0.00 0.00 0.00 57.45 57.23 1hko n PHE 62 Cb 0.68 -0.75 -0.14 0.00 -0.00 0.00 0.00 39.48 39.27 1hko n PHE 62 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1hko h GLU 63 N 0.00 0.26 -0.18 -4.13 4.39 0.35 -3.22 114.58 112.04 1hko h GLU 63 Ca 0.00 -0.44 -0.09 0.00 0.34 0.00 0.00 59.36 59.17 1hko h GLU 63 Cb 0.18 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1hko h GLU 63 CO 0.00 1.12 -0.24 0.22 -1.16 0.00 0.00 179.01 178.95 1hko h ASP 64 N 0.07 0.52 0.14 1.42 1.82 -0.65 -2.36 116.42 117.38 1hko h ASP 64 Ca -0.25 -0.51 0.00 0.00 -0.39 0.00 0.00 57.03 55.88 1hko h ASP 64 Cb 2.02 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.88 1hko h ASP 64 CO 0.16 0.93 0.00 0.55 -1.61 0.00 0.00 179.24 179.27 1hko n VAL 65 N -4.42 1.68 -3.83 2.25 3.14 -0.84 -4.85 118.33 111.45 1hko n VAL 65 Ca -0.06 0.42 -0.33 0.00 -2.96 0.00 0.00 64.34 61.41 1hko n VAL 65 Cb 0.43 -1.35 0.02 0.00 -1.06 0.00 0.00 33.84 31.88 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 -1.06 2.12 7.55 0.00 -0.89 -4.90 105.19 106.95 1hko n GLY 66 Ca 0.01 0.46 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 1hko n GLY 66 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hko n HIS 67 N -3.86 -2.33 -4.03 1.61 8.25 -1.22 -4.97 115.22 108.66 1hko n HIS 67 Ca -0.17 -0.16 -0.34 0.00 -0.26 0.00 0.00 57.72 56.80 1hko n HIS 67 Cb 0.61 -0.92 -0.06 0.00 1.12 0.00 0.00 29.99 30.73 1hko n HIS 67 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hko s SER 68 N -2.06 5.94 0.62 0.41 1.04 -1.26 -4.96 113.70 113.43 1hko s SER 68 Ca 0.28 0.24 0.23 0.00 0.48 0.00 0.00 55.95 57.19 1hko s SER 68 Cb -0.05 -1.78 1.04 0.00 0.10 0.00 0.00 66.02 65.32 1hko s SER 68 CO 0.24 0.29 1.53 0.74 0.98 0.00 0.00 173.24 177.02 1hko h THR 69 N 3.25 0.10 0.01 2.02 2.02 -1.99 0.98 112.91 119.29 1hko h THR 69 Ca -0.50 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 1hko h THR 69 Cb 1.19 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1hko h THR 69 CO 0.63 0.00 -0.21 -0.78 0.37 0.00 0.00 175.52 175.53 1hko h ASP 70 N 0.00 0.17 -0.69 4.18 3.58 -1.98 -1.64 116.42 120.04 1hko h ASP 70 Ca 0.24 -0.83 0.08 0.00 0.42 0.00 0.00 57.03 56.94 1hko h ASP 70 Cb 1.86 -0.05 -0.07 0.00 1.72 0.00 0.00 39.33 42.79 1hko h ASP 70 CO -0.00 0.98 0.35 0.00 -2.88 0.00 0.00 179.24 177.69 1hko h ALA 71 N 0.19 0.95 -0.11 -0.78 0.00 0.56 1.05 119.26 121.13 1hko h ALA 71 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hko h ALA 71 Cb 1.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1hko h ALA 71 CO 0.04 -0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.29 1hko h ARG 72 N 0.62 0.17 -0.77 0.00 3.08 -1.31 -1.13 114.38 115.03 1hko h ARG 72 Ca 0.33 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 1hko h ARG 72 Cb 0.32 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 1hko h ARG 72 CO -0.25 0.35 0.41 0.93 -1.07 0.00 0.00 179.97 180.34 1hko h GLU 73 N -0.03 1.09 -0.91 0.04 5.08 -0.45 -2.03 114.58 117.36 1hko h GLU 73 Ca 0.03 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1hko h GLU 73 Cb 0.25 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1hko h GLU 73 CO 0.00 0.82 0.60 1.37 -1.00 0.00 0.00 179.01 180.80 1hko h LEU 74 N 1.08 1.02 -1.87 1.33 8.10 0.13 -0.04 115.31 125.05 1hko h LEU 74 Ca 0.27 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 58.23 1hko h LEU 74 Cb 0.06 -0.24 -0.00 0.00 -0.44 0.00 0.00 40.66 40.03 1hko h LEU 74 CO -0.04 0.72 -0.02 0.28 -4.11 0.00 0.00 178.44 175.27 1hko h SER 75 N 1.20 0.05 0.00 0.17 0.02 -0.50 0.11 113.55 114.59 1hko h SER 75 Ca 0.35 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1hko h SER 75 Cb -0.07 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1hko h SER 75 CO -0.10 0.08 0.01 0.29 -1.14 0.00 0.00 176.83 175.98 1hko n LYS 76 N -4.48 0.13 0.01 3.45 5.02 -0.03 0.11 118.16 122.37 1hko n LYS 76 Ca -0.02 0.63 -0.02 0.00 -2.02 0.00 0.00 58.31 56.87 1hko n LYS 76 Cb 0.12 -1.95 -0.10 0.00 -0.02 0.00 0.00 35.03 33.08 1hko n LYS 76 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1hko n THR 77 N -2.23 1.29 1.11 -0.18 -2.24 0.39 -3.87 114.28 108.56 1hko n THR 77 Ca -0.01 -0.72 0.12 0.00 -2.27 0.00 0.00 64.05 61.17 1hko n THR 77 Cb 0.05 -0.80 0.24 0.00 -2.10 0.00 0.00 70.33 67.72 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hko n PHE 78 N -2.92 0.00 -1.69 4.78 3.01 0.12 -4.91 117.46 115.85 1hko n PHE 78 Ca -0.12 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 57.84 1hko n PHE 78 Cb 0.90 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 40.18 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 -0.92 0.52 -0.03 4.37 5.41 0.14 -1.95 119.36 126.90 1hko n ILE 79 Ca 0.09 -0.09 0.02 0.00 1.00 0.00 0.00 62.75 63.77 1hko n ILE 79 Cb 0.36 -1.75 -0.11 0.00 -0.71 0.00 0.00 39.64 37.43 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 5.03 0.32 -2.11 1.39 -6.64 0.20 -4.91 119.36 112.64 1hko n ILE 80 Ca 0.23 -0.40 0.00 0.00 -1.77 0.00 0.00 62.75 60.81 1hko n ILE 80 Cb 0.26 -0.12 0.00 0.00 -1.44 0.00 0.00 39.64 38.34 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hko n GLY 81 N 1.89 1.76 3.30 3.28 0.00 -0.74 -2.19 105.19 112.49 1hko n GLY 81 Ca -0.09 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 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 1.50 0.91 -0.05 1.61 2.02 0.33 0.50 118.70 125.52 1hko s GLU 82 Ca 0.00 -0.47 -0.30 0.00 0.02 0.00 0.00 54.97 54.23 1hko s GLU 82 Cb 0.00 0.40 -0.06 0.00 0.10 0.00 0.00 34.13 34.58 1hko s GLU 82 CO 0.00 -0.31 1.67 -1.17 0.02 0.00 0.00 175.26 175.47 1hko s LEU 83 N -2.16 4.31 0.00 1.80 1.98 -0.40 0.18 118.68 124.39 1hko s LEU 83 Ca -0.04 2.24 -0.13 0.00 -2.89 0.00 0.00 54.13 53.32 1hko s LEU 83 Cb -0.00 -3.53 0.20 0.00 0.66 0.00 0.00 46.19 43.51 1hko s LEU 83 CO -0.04 -0.95 0.64 1.57 -1.89 0.00 0.00 176.35 175.69 1hko n HIS 84 N 7.21 -3.46 1.45 5.38 -0.00 0.14 -4.51 115.22 121.43 1hko n HIS 84 Ca 0.17 -0.59 0.00 0.00 0.46 0.00 0.00 57.72 57.77 1hko n HIS 84 Cb 0.43 -0.71 0.00 0.00 -0.12 0.00 0.00 29.99 29.59 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 -3.71 0.74 0.16 1.57 -0.04 -1.26 -1.75 135.00 130.71 1hko n PRO 85 Ca 0.09 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.59 1hko n PRO 85 Cb 0.36 -1.02 0.14 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.01 0.00 0.00 3.54 3.58 -1.89 -3.41 116.42 118.25 1hko h ASP 86 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1hko h ASP 86 Cb 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1hko h ASP 86 CO 0.00 0.44 0.00 0.47 -2.88 0.00 0.00 179.24 177.27 1hko n ASP 87 N -3.29 0.00 -0.11 2.28 8.00 -1.12 -4.92 116.55 117.38 1hko n ASP 87 Ca 0.01 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.27 1hko n ASP 87 Cb 0.66 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.64 1hko n ASP 87 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1hko n ARG 88 N 0.00 0.61 0.00 -1.24 1.85 -0.72 -3.99 116.66 113.17 1hko n ARG 88 Ca 0.00 0.37 0.10 0.00 -1.00 0.00 0.00 57.85 57.33 1hko n ARG 88 Cb 0.00 -1.62 0.57 0.00 -1.05 0.00 0.00 32.46 30.36 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1hko n SER 89 N -4.12 0.00 -0.93 2.89 2.88 -1.26 0.14 113.62 113.23 1hko n SER 89 Ca -0.42 -0.31 0.11 0.00 -1.33 0.00 0.00 58.87 56.92 1hko n SER 89 Cb 0.84 -0.16 0.12 0.00 -0.75 0.00 0.00 64.21 64.26 1hko n SER 89 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1hko n LYS 90 N -1.16 2.15 0.00 -1.46 0.00 -1.26 -4.51 118.16 111.92 1hko n LYS 90 Ca 0.13 -1.91 0.00 0.00 0.00 0.00 0.00 58.31 56.53 1hko n LYS 90 Cb 0.12 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1hko n ILE 91 N 1.27 0.00 -1.34 3.15 -5.35 -0.57 -5.08 119.36 111.45 1hko n ILE 91 Ca 0.14 0.00 -0.53 0.00 -0.27 0.00 0.00 62.75 62.10 1hko n ILE 91 Cb 0.56 -0.31 -0.07 0.00 -1.74 0.00 0.00 39.64 38.07 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 -2.01 0.00 -1.53 7.28 5.66 0.38 -4.39 114.28 119.67 1hko n THR 92 Ca 0.00 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.10 1hko n THR 92 Cb 0.16 -0.10 -0.05 0.00 -1.55 0.00 0.00 70.33 68.79 1hko n THR 92 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1hko n LYS 93 N 1.78 -3.75 0.00 1.09 5.02 -1.26 -4.90 118.16 116.15 1hko n LYS 93 Ca 0.19 2.99 0.00 0.00 -2.02 0.00 0.00 58.31 59.48 1hko n LYS 93 Cb 0.04 -4.01 0.00 0.00 -0.02 0.00 0.00 35.03 31.04 1hko n LYS 93 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1hko n PRO 94 N -3.60 0.00 0.13 1.97 -0.04 -1.26 -4.89 135.00 127.30 1hko n PRO 94 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1hko n PRO 94 Cb 0.60 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 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 -0.25 -2.25 0.00 3.54 2.88 -1.26 -5.04 113.62 111.24 1hko n SER 95 Ca 0.00 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 1hko n SER 95 Cb 0.00 2.28 0.00 0.00 -0.75 0.00 0.00 64.21 65.74 1hko n SER 95 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1hko n GLU 96 N -3.09 0.00 -1.75 -1.46 2.13 -1.26 -5.17 120.64 110.04 1hko n GLU 96 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 1hko n GLU 96 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 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 0.00 5.77 0.01 4.31 0.15 -1.26 -5.08 113.70 117.60 1hko s SER 97 Ca 0.00 1.46 0.02 0.00 0.70 0.00 0.00 55.95 58.13 1hko s SER 97 Cb 0.00 -2.41 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 1hko s SER 97 CO 0.00 -1.17 -0.08 -0.63 1.20 0.00 0.00 173.24 172.56 1hko s ILE 98 N -3.15 0.62 0.88 6.45 1.01 -1.26 -5.15 121.20 120.60 1hko s ILE 98 Ca 0.57 -0.49 -0.15 0.00 0.00 0.00 0.00 60.65 60.58 1hko s ILE 98 Cb -0.12 -0.55 0.21 0.00 0.01 0.00 0.00 42.46 42.00 1hko s ILE 98 CO 0.54 0.07 1.10 2.30 0.00 0.00 0.00 174.94 178.95 1hko n ILE 99 N 2.60 0.00 -3.82 2.92 -6.64 -1.26 -5.11 119.36 108.06 1hko n ILE 99 Ca -0.15 -0.75 -0.10 0.00 -1.77 0.00 0.00 62.75 59.98 1hko n ILE 99 Cb 0.57 -1.50 -0.05 0.00 -1.44 0.00 0.00 39.64 37.21 1hko n ILE 99 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 1hko s THR 100 N -3.33 0.04 0.49 7.28 2.01 -1.26 -5.16 115.64 115.72 1hko s THR 100 Ca 0.64 -0.99 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 1hko s THR 100 Cb -0.03 -1.67 -0.08 0.00 0.01 0.00 0.00 72.50 70.74 1hko s THR 100 CO 0.45 -0.19 1.06 0.28 -0.69 0.00 0.00 174.62 175.54 1hko s THR 101 N -3.91 3.63 0.59 -0.82 -1.32 -1.26 -5.05 115.64 107.50 1hko s THR 101 Ca 0.12 1.03 0.04 0.00 -1.21 0.00 0.00 61.69 61.68 1hko s THR 101 Cb 0.01 -3.43 0.08 0.00 -1.51 0.00 0.00 72.50 67.65 1hko s THR 101 CO -0.02 -0.20 0.82 0.27 -2.21 0.00 0.00 174.62 173.28 1hko s ILE 102 N -1.90 2.37 0.26 5.08 -5.25 -1.26 -5.13 121.20 115.37 1hko s ILE 102 Ca 0.68 -0.80 -0.22 0.00 -0.99 0.00 0.00 60.65 59.32 1hko s ILE 102 Cb -0.19 -2.57 0.03 0.00 2.95 0.00 0.00 42.46 42.68 1hko s ILE 102 CO 0.22 0.00 0.72 -0.62 -1.79 0.00 0.00 174.94 173.47 1hko s ASP 103 N -4.60 -0.29 0.00 4.36 2.15 -1.26 -5.37 116.67 111.66 1hko s ASP 103 Ca 0.61 -0.52 0.00 0.00 0.43 0.00 0.00 52.55 53.07 1hko s ASP 103 Cb -0.07 0.70 0.00 0.00 -0.30 0.00 0.00 42.92 43.25 1hko s ASP 103 CO 0.40 -1.27 0.09 -1.20 -0.17 0.00 0.00 175.17 173.02