#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7l n ALA 3 N 0.00 0.00 -3.00 1.69 0.00 -1.26 -5.20 120.51 112.74 1o7l n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o7l n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1o7l n ALA 3 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o7l n GLU 4 N -0.05 0.00 -1.66 0.00 4.71 -1.26 -5.09 120.64 117.29 1o7l n GLU 4 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.86 1o7l n GLU 4 Cb 0.00 0.00 0.15 0.00 -1.01 0.00 0.00 31.44 30.58 1o7l n GLU 4 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1o7l s ILE 5 N -1.61 1.95 -0.30 -3.67 1.01 -1.26 -5.12 121.20 112.21 1o7l s ILE 5 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1o7l s ILE 5 Cb 0.00 -2.83 0.19 0.00 0.01 0.00 0.00 42.46 39.83 1o7l s ILE 5 CO 0.00 0.00 0.61 -0.76 0.00 0.00 0.00 174.94 174.79 1o7l s LEU 6 N -6.00 -1.39 0.26 2.97 1.43 -1.26 -5.11 118.68 109.58 1o7l s LEU 6 Ca 0.66 0.84 -0.22 0.00 -1.03 0.00 0.00 54.13 54.38 1o7l s LEU 6 Cb -0.11 2.15 -0.09 0.00 0.03 0.00 0.00 46.19 48.17 1o7l s LEU 6 CO 0.53 -0.26 0.81 -0.22 0.23 0.00 0.00 176.35 177.43 1o7l s LEU 7 N 2.86 4.34 -0.04 1.79 2.96 -1.26 -5.06 118.68 124.27 1o7l s LEU 7 Ca 0.20 1.57 -0.01 0.00 -0.22 0.00 0.00 54.13 55.67 1o7l s LEU 7 Cb -0.15 -3.75 0.03 0.00 0.50 0.00 0.00 46.19 42.82 1o7l s LEU 7 CO -0.21 -0.01 0.03 -0.89 -1.32 0.00 0.00 176.35 173.95 1o7l s THR 8 N -1.56 0.06 -0.12 3.68 2.01 -1.26 -4.20 115.64 114.24 1o7l s THR 8 Ca 0.46 0.25 -0.06 0.00 0.31 0.00 0.00 61.69 62.65 1o7l s THR 8 Cb -0.17 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 1o7l s THR 8 CO 0.22 0.17 0.11 -0.76 -0.69 0.00 0.00 174.62 173.67 1o7l s LEU 9 N 1.67 4.19 -0.41 4.42 1.43 -0.33 -4.98 118.68 124.67 1o7l s LEU 9 Ca -0.01 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1o7l s LEU 9 Cb -0.13 -2.02 0.12 0.00 0.03 0.00 0.00 46.19 44.20 1o7l s LEU 9 CO -0.03 0.37 0.17 -0.54 0.23 0.00 0.00 176.35 176.56 1o7l s LYS 10 N -0.82 1.42 -0.14 1.70 1.02 -1.26 -1.83 119.74 119.83 1o7l s LYS 10 Ca 0.13 -1.98 -0.28 0.00 0.02 0.00 0.00 55.97 53.87 1o7l s LYS 10 Cb -0.12 -2.76 -0.01 0.00 -0.52 0.00 0.00 37.83 34.42 1o7l s LYS 10 CO 0.03 -1.06 0.94 -1.17 -0.92 0.00 0.00 175.35 173.17 1o7l s LEU 11 N 0.53 4.21 -0.98 3.17 2.96 -1.26 -3.90 118.68 123.41 1o7l s LEU 11 Ca 0.14 1.38 -0.02 0.00 -0.22 0.00 0.00 54.13 55.42 1o7l s LEU 11 Cb -0.22 -3.43 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1o7l s LEU 11 CO -0.06 -0.44 0.83 0.00 -1.32 0.00 0.00 176.35 175.35 1o7l n GLN 12 N 5.19 -4.24 -1.76 1.98 6.02 -1.26 -3.89 117.38 119.42 1o7l n GLN 12 Ca 0.07 0.73 -0.15 0.00 -0.01 0.00 0.00 57.00 57.65 1o7l n GLN 12 Cb 0.49 -5.31 -0.04 0.00 1.02 0.00 0.00 30.24 26.39 1o7l n GLN 12 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1o7l n GLN 13 N -3.41 -1.57 0.00 -1.09 1.13 -1.25 -4.84 117.38 106.35 1o7l n GLN 13 Ca -0.18 0.82 0.00 0.00 -1.94 0.00 0.00 57.00 55.70 1o7l n GLN 13 Cb 0.63 -5.21 0.00 0.00 0.11 0.00 0.00 30.24 25.77 1o7l n GLN 13 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1o7l n LYS 14 N -2.27 0.00 -3.64 -1.09 4.76 -1.25 -5.11 118.16 109.56 1o7l n LYS 14 Ca -0.16 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.23 1o7l n LYS 14 Cb 0.53 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.66 1o7l n LYS 14 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1o7l s LEU 15 N -4.13 -0.42 0.18 -0.35 2.96 -1.26 -4.82 118.68 110.84 1o7l s LEU 15 Ca 0.00 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 1o7l s LEU 15 Cb 0.00 1.72 0.00 0.00 0.50 0.00 0.00 46.19 48.41 1o7l s LEU 15 CO 0.00 -0.12 0.00 0.33 -1.32 0.00 0.00 176.35 175.24 1o7l n PHE 16 N 2.79 -2.20 -4.05 5.38 7.35 -0.84 -4.60 117.46 121.29 1o7l n PHE 16 Ca -0.15 0.46 -0.33 0.00 -0.76 0.00 0.00 57.45 56.67 1o7l n PHE 16 Cb 0.57 1.22 -0.15 0.00 0.35 0.00 0.00 39.48 41.47 1o7l n PHE 16 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1o7l s ALA 17 N -2.00 2.52 0.31 3.13 0.00 -0.76 -4.90 121.76 120.07 1o7l s ALA 17 Ca 0.00 -1.44 0.10 0.00 0.00 0.00 0.00 51.96 50.62 1o7l s ALA 17 Cb 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 1o7l s ALA 17 CO 0.00 -0.72 -0.02 -0.51 0.00 0.00 0.00 175.76 174.50 1o7l s ASP 18 N 1.26 4.19 0.44 0.00 1.11 -1.26 -1.18 116.67 121.23 1o7l s ASP 18 Ca -0.00 -0.90 0.10 0.00 0.18 0.00 0.00 52.55 51.92 1o7l s ASP 18 Cb -0.16 -0.58 0.97 0.00 1.07 0.00 0.00 42.92 44.22 1o7l s ASP 18 CO -0.08 -0.13 2.08 -0.65 1.18 0.00 0.00 175.17 177.57 1o7l h PRO 19 N 1.89 0.38 -0.00 8.23 0.11 -1.98 -0.71 132.00 139.92 1o7l h PRO 19 Ca -0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1o7l h PRO 19 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1o7l h PRO 19 CO 0.64 0.26 -0.03 0.00 -0.21 0.00 0.00 178.00 178.66 1o7l h ARG 20 N 0.39 0.02 -0.22 1.05 3.08 -1.95 -2.88 114.38 113.86 1o7l h ARG 20 Ca 0.10 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.20 1o7l h ARG 20 Cb -0.03 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1o7l h ARG 20 CO -0.02 0.79 0.19 0.00 -1.07 0.00 0.00 179.97 179.86 1o7l h ARG 21 N -0.74 0.00 -0.15 0.04 3.08 -1.84 0.76 114.38 115.53 1o7l h ARG 21 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1o7l h ARG 21 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1o7l h ARG 21 CO 0.01 0.00 -0.44 0.82 -1.07 0.00 0.00 179.97 179.29 1o7l h ILE 22 N 0.00 1.35 -0.56 2.04 1.08 -1.17 -2.01 117.51 118.24 1o7l h ILE 22 Ca 0.11 -1.71 -0.11 0.00 -0.39 0.00 0.00 64.86 62.75 1o7l h ILE 22 Cb 0.48 2.04 -0.02 0.00 -3.07 0.00 0.00 36.82 36.25 1o7l h ILE 22 CO -0.00 0.52 -0.09 -1.28 -0.69 0.00 0.00 178.15 176.61 1o7l h SER 23 N 0.19 1.05 -0.95 1.72 0.87 -0.57 0.27 113.55 116.12 1o7l h SER 23 Ca -0.01 -0.34 0.10 0.00 -1.23 0.00 0.00 61.79 60.31 1o7l h SER 23 Cb 1.06 -0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 62.66 1o7l h SER 23 CO 0.09 1.14 0.61 0.25 -0.53 0.00 0.00 176.83 178.39 1o7l h LEU 24 N 0.94 0.88 0.05 2.23 5.85 0.45 0.41 115.31 126.11 1o7l h LEU 24 Ca 0.15 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1o7l h LEU 24 Cb 0.66 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1o7l h LEU 24 CO 0.05 0.51 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.57 1o7l h LEU 25 N 0.97 -0.05 -0.40 2.25 3.38 -0.59 -0.41 115.31 120.46 1o7l h LEU 25 Ca 0.44 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1o7l h LEU 25 Cb 0.39 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1o7l h LEU 25 CO -0.20 0.55 0.09 0.11 0.09 0.00 0.00 178.44 179.07 1o7l h LYS 26 N -0.69 0.21 -0.16 1.13 1.57 0.05 -2.07 116.57 116.61 1o7l h LYS 26 Ca -0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1o7l h LYS 26 Cb 0.60 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1o7l h LYS 26 CO 0.01 0.14 0.00 0.45 -0.57 0.00 0.00 179.45 179.48 1o7l h HIS 27 N 0.22 0.31 0.00 -1.35 3.86 -0.26 -2.49 115.15 115.44 1o7l h HIS 27 Ca 0.19 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1o7l h HIS 27 Cb 0.23 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1o7l h HIS 27 CO -0.19 0.49 0.04 0.97 0.86 0.00 0.00 177.93 180.10 1o7l h ILE 28 N 0.03 0.00 0.00 2.45 2.10 -0.81 0.62 117.51 121.90 1o7l h ILE 28 Ca 0.05 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.94 1o7l h ILE 28 Cb 0.37 0.55 -0.01 0.00 -1.09 0.00 0.00 36.82 36.64 1o7l h ILE 28 CO 0.01 0.00 -0.81 0.00 -1.08 0.00 0.00 178.15 176.27 1o7l h ALA 29 N 1.90 0.65 0.02 0.18 0.00 -0.92 -1.70 119.26 119.40 1o7l h ALA 29 Ca 0.00 -0.20 -0.36 0.00 0.00 0.00 0.00 54.91 54.35 1o7l h ALA 29 Cb 0.08 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1o7l h ALA 29 CO 0.00 0.23 -2.21 1.28 0.00 0.00 0.00 179.25 178.55 1o7l n LEU 30 N -2.86 1.20 0.06 0.00 4.77 0.19 -4.32 117.00 116.04 1o7l n LEU 30 Ca -0.01 0.09 0.10 0.00 -0.03 0.00 0.00 56.01 56.16 1o7l n LEU 30 Cb 0.62 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1o7l n LEU 30 CO 0.39 0.62 -0.24 -1.54 -1.33 0.00 0.00 177.39 175.30 1o7l n SER 31 N -3.02 0.62 0.00 -1.43 3.41 0.53 -4.95 113.62 108.77 1o7l n SER 31 Ca -0.32 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1o7l n SER 31 Cb 1.08 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 65.86 1o7l n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7l n GLY 32 N 1.24 0.86 3.89 5.00 0.00 -0.64 -4.93 105.19 110.61 1o7l n GLY 32 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1o7l n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7l s SER 33 N -1.31 6.33 0.12 1.61 1.04 -1.26 -2.14 113.70 118.08 1o7l s SER 33 Ca 0.00 1.15 0.27 0.00 0.48 0.00 0.00 55.95 57.84 1o7l s SER 33 Cb 0.00 -2.34 0.98 0.00 0.10 0.00 0.00 66.02 64.76 1o7l s SER 33 CO 0.00 -0.63 1.82 2.30 0.98 0.00 0.00 173.24 177.71 1o7l n ILE 34 N -2.17 0.39 -0.00 -1.02 -5.35 -1.26 -3.85 119.36 106.10 1o7l n ILE 34 Ca 0.03 -0.11 -0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1o7l n ILE 34 Cb 0.54 -0.61 -0.00 0.00 -1.74 0.00 0.00 39.64 37.84 1o7l n ILE 34 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1o7l n SER 35 N -1.92 4.88 0.23 7.28 7.64 -1.26 -4.51 113.62 125.95 1o7l n SER 35 Ca 0.06 -0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.04 1o7l n SER 35 Cb 0.37 0.46 0.54 0.00 -1.01 0.00 0.00 64.21 64.57 1o7l n SER 35 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1o7l h GLN 36 N 0.00 0.00 0.05 1.43 5.75 -1.93 0.04 115.11 120.45 1o7l h GLN 36 Ca -0.00 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.24 1o7l h GLN 36 Cb 1.01 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.57 1o7l h GLN 36 CO 0.00 0.22 -1.07 0.78 -2.65 0.00 0.00 178.83 176.11 1o7l h GLY 37 N 1.47 0.57 1.59 2.39 0.00 -1.84 0.28 103.07 107.54 1o7l h GLY 37 Ca -0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 47.33 46.15 1o7l h GLY 37 CO 0.03 0.96 -0.21 0.00 0.00 0.00 0.00 176.54 177.32 1o7l h ALA 38 N 0.54 1.15 0.13 3.60 0.00 -1.68 -3.14 119.26 119.86 1o7l h ALA 38 Ca -0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1o7l h ALA 38 Cb 1.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1o7l h ALA 38 CO 0.20 0.54 -0.06 0.87 0.00 0.00 0.00 179.25 180.79 1o7l h LYS 39 N 0.43 -0.17 0.00 0.00 1.57 -0.89 0.17 116.57 117.68 1o7l h LYS 39 Ca 0.07 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1o7l h LYS 39 Cb 0.61 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1o7l h LYS 39 CO 0.04 -0.11 0.00 -0.25 -0.57 0.00 0.00 179.45 178.56 1o7l n ASP 40 N -3.71 0.00 -2.13 0.86 8.00 0.97 -1.64 116.55 118.90 1o7l n ASP 40 Ca -0.02 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.49 1o7l n ASP 40 Cb 0.07 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.20 1o7l n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o7l n ALA 41 N -0.58 2.60 -3.40 2.24 0.00 -1.18 -5.04 120.51 115.15 1o7l n ALA 41 Ca 0.00 -2.31 -0.17 0.00 0.00 0.00 0.00 53.44 50.96 1o7l n ALA 41 Cb 0.00 -0.78 0.09 0.00 0.00 0.00 0.00 19.45 18.76 1o7l n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7l n GLY 42 N -0.16 -0.34 3.11 0.00 0.00 -0.65 -4.91 105.19 102.23 1o7l n GLY 42 Ca 0.02 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1o7l n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7l s ILE 43 N -3.35 0.13 -0.07 -0.61 1.01 0.58 -5.04 121.20 113.85 1o7l s ILE 43 Ca 0.01 -1.04 -0.20 0.00 0.00 0.00 0.00 60.65 59.43 1o7l s ILE 43 Cb -0.00 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 1o7l s ILE 43 CO 0.71 -0.57 0.56 -0.44 0.00 0.00 0.00 174.94 175.20 1o7l s SER 44 N -2.01 6.84 0.00 3.58 0.01 -1.26 -4.07 113.70 116.79 1o7l s SER 44 Ca -0.07 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.20 1o7l s SER 44 Cb -0.02 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1o7l s SER 44 CO -0.04 0.02 0.54 0.00 0.41 0.00 0.00 173.24 174.17 1o7l n TYR 45 N 3.35 0.00 -0.05 2.43 9.36 -1.26 -0.03 117.16 130.97 1o7l n TYR 45 Ca -0.06 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.13 1o7l n TYR 45 Cb 0.51 -0.12 -0.02 0.00 -0.63 0.00 0.00 39.34 39.08 1o7l n TYR 45 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1o7l h LYS 46 N 0.00 -0.01 0.00 2.98 1.79 -1.97 -3.15 116.57 116.20 1o7l h LYS 46 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1o7l h LYS 46 Cb 0.53 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1o7l h LYS 46 CO 0.00 0.16 -0.00 0.77 -1.08 0.00 0.00 179.45 179.30 1o7l h SER 47 N -1.00 0.00 -0.69 0.86 0.02 -0.83 0.49 113.55 112.40 1o7l h SER 47 Ca -0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1o7l h SER 47 Cb 0.18 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.51 1o7l h SER 47 CO 0.00 0.00 0.44 0.00 -1.14 0.00 0.00 176.83 176.14 1o7l n ALA 48 N -2.09 4.63 0.00 3.77 0.00 -0.19 -1.71 120.51 124.92 1o7l n ALA 48 Ca -0.01 -2.00 0.00 0.00 0.00 0.00 0.00 53.44 51.43 1o7l n ALA 48 Cb 0.20 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1o7l n ALA 48 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1o7l n TRP 49 N -0.61 0.00 0.25 0.00 -0.00 -0.48 -4.73 117.44 111.87 1o7l n TRP 49 Ca 0.41 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 58.03 1o7l n TRP 49 Cb 1.31 0.00 0.17 0.00 -0.00 0.00 0.00 31.31 32.79 1o7l n TRP 49 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 1o7l h ASP 50 N 0.00 0.00 0.19 5.87 5.19 -0.15 -2.02 116.42 125.50 1o7l h ASP 50 Ca 0.00 -0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.05 1o7l h ASP 50 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1o7l h ASP 50 CO 0.00 0.00 -1.87 0.00 -3.12 0.00 0.00 179.24 174.25 1o7l h ALA 51 N 2.05 0.35 0.07 3.45 0.00 -1.53 -3.33 119.26 120.33 1o7l h ALA 51 Ca 0.00 -1.30 -0.00 0.00 0.00 0.00 0.00 54.91 53.61 1o7l h ALA 51 Cb 0.98 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1o7l h ALA 51 CO 0.00 1.22 -0.04 0.82 0.00 0.00 0.00 179.25 181.26 1o7l h ILE 52 N 0.08 1.09 0.00 0.00 2.04 -1.77 -0.69 117.51 118.26 1o7l h ILE 52 Ca -0.38 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 63.99 1o7l h ILE 52 Cb 2.06 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 40.07 1o7l h ILE 52 CO 0.12 0.32 -0.01 -0.55 0.00 0.00 0.00 178.15 178.03 1o7l h ASN 53 N -0.88 0.00 0.46 1.72 7.08 -1.59 0.50 115.58 122.87 1o7l h ASN 53 Ca -0.01 0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 52.91 1o7l h ASN 53 Cb 0.60 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.80 1o7l h ASN 53 CO 0.02 0.01 -1.67 1.05 -2.08 0.00 0.00 177.43 174.76 1o7l h GLU 54 N 0.00 0.09 0.00 4.14 4.11 -1.67 -1.97 114.58 119.29 1o7l h GLU 54 Ca -0.00 -0.16 -0.06 0.00 0.07 0.00 0.00 59.36 59.22 1o7l h GLU 54 Cb 0.08 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1o7l h GLU 54 CO 0.00 0.78 -0.26 0.52 0.07 0.00 0.00 179.01 180.12 1o7l h MET 55 N 0.03 0.00 0.13 1.06 2.86 0.59 0.25 114.93 119.84 1o7l h MET 55 Ca -0.28 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1o7l h MET 55 Cb 2.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.66 1o7l h MET 55 CO 0.10 0.26 -0.06 -0.91 1.06 0.00 0.00 176.91 177.36 1o7l h ASN 56 N 0.00 -0.14 -0.99 1.22 2.35 -0.12 -2.37 115.58 115.53 1o7l h ASN 56 Ca -0.00 0.00 0.29 0.00 -0.55 0.00 0.00 56.30 56.04 1o7l h ASN 56 Cb 0.56 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.92 1o7l h ASN 56 CO 0.03 0.07 0.76 -0.61 -1.65 0.00 0.00 177.43 176.04 1o7l h GLN 57 N -0.52 0.00 0.19 0.81 4.15 -1.30 -1.04 115.11 117.41 1o7l h GLN 57 Ca -0.02 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.05 1o7l h GLN 57 Cb 0.13 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.83 1o7l h GLN 57 CO 0.03 0.00 -1.72 1.25 -1.93 0.00 0.00 178.83 176.46 1o7l h LEU 58 N 0.00 0.64 -9.87 -2.39 5.85 -1.04 -3.46 115.31 105.04 1o7l h LEU 58 Ca 0.47 -0.94 -0.49 0.00 0.84 0.00 0.00 57.88 57.76 1o7l h LEU 58 Cb 1.98 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.82 1o7l h LEU 58 CO -0.00 1.78 0.44 -0.55 -0.34 0.00 0.00 178.44 179.76 1o7l s SER 59 N -7.33 7.06 0.06 1.25 0.15 -0.39 -4.95 113.70 109.55 1o7l s SER 59 Ca -0.15 2.14 -0.28 0.00 0.70 0.00 0.00 55.95 58.36 1o7l s SER 59 Cb 0.05 -2.61 -0.17 0.00 -1.71 0.00 0.00 66.02 61.58 1o7l s SER 59 CO 0.86 -0.28 1.58 1.05 1.20 0.00 0.00 173.24 177.65 1o7l h GLU 60 N 3.23 -0.45 -5.85 5.44 4.11 -1.90 -3.41 114.58 115.75 1o7l h GLU 60 Ca -0.47 0.03 -0.59 0.00 0.07 0.00 0.00 59.36 58.40 1o7l h GLU 60 Cb 1.21 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.50 1o7l h GLU 60 CO 0.65 -0.25 -0.17 -1.01 0.07 0.00 0.00 179.01 178.29 1o7l s HIS 61 N -5.78 3.61 0.30 2.06 3.76 -1.26 -5.04 115.29 112.93 1o7l s HIS 61 Ca -0.15 0.93 -0.29 0.00 -0.15 0.00 0.00 55.06 55.39 1o7l s HIS 61 Cb 0.04 -2.43 -0.10 0.00 1.11 0.00 0.00 32.58 31.19 1o7l s HIS 61 CO 0.62 0.38 1.38 -1.50 -0.85 0.00 0.00 174.74 174.77 1o7l s ILE 62 N -0.13 2.63 -0.17 0.60 2.07 -1.26 -4.91 121.20 120.03 1o7l s ILE 62 Ca 0.24 0.59 0.12 0.00 -1.41 0.00 0.00 60.65 60.19 1o7l s ILE 62 Cb -0.16 -3.38 -0.19 0.00 0.13 0.00 0.00 42.46 38.87 1o7l s ILE 62 CO 0.11 0.12 0.01 0.18 -1.91 0.00 0.00 174.94 173.45 1o7l n LEU 63 N 1.42 0.61 -4.29 8.50 4.32 -1.26 -4.35 117.00 121.94 1o7l n LEU 63 Ca 0.03 -0.02 -0.33 0.00 -0.02 0.00 0.00 56.01 55.67 1o7l n LEU 63 Cb 0.41 0.17 -0.16 0.00 -1.62 0.00 0.00 43.42 42.23 1o7l n LEU 63 CO 0.60 0.49 -0.50 -0.69 -1.22 0.00 0.00 177.39 176.08 1o7l s VAL 64 N -2.40 2.59 0.00 4.08 1.01 -1.26 -2.59 120.40 121.83 1o7l s VAL 64 Ca -0.12 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1o7l s VAL 64 Cb 0.05 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1o7l s VAL 64 CO 0.63 0.54 0.00 1.21 0.00 0.00 0.00 175.10 177.48 1o7l n GLU 65 N 3.63 2.44 0.00 2.72 2.13 0.32 -4.97 120.64 126.90 1o7l n GLU 65 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1o7l n GLU 65 Cb 0.53 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.24 1o7l n GLU 65 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1o7l n ARG 66 N -0.22 2.20 0.00 5.31 3.00 -1.26 -3.05 116.66 122.64 1o7l n ARG 66 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1o7l n ARG 66 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1o7l n ARG 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1o7l n ALA 67 N -3.00 0.00 -0.58 5.13 0.00 -1.26 -2.39 120.51 118.41 1o7l n ALA 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o7l n ALA 67 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1o7l n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7l n GLY 75 N 4.79 0.86 3.09 0.00 0.00 -1.26 -5.11 105.19 107.56 1o7l n GLY 75 Ca 0.00 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 1o7l n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7l s ALA 76 N -1.58 1.54 0.10 4.61 0.00 -0.91 -4.95 121.76 120.57 1o7l s ALA 76 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1o7l s ALA 76 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1o7l s ALA 76 CO 0.00 0.17 -0.02 0.54 0.00 0.00 0.00 175.76 176.45 1o7l s VAL 77 N 0.54 0.42 0.00 0.00 0.11 -1.00 -4.47 120.40 116.00 1o7l s VAL 77 Ca -0.16 -1.89 0.00 0.00 -2.93 0.00 0.00 61.98 57.00 1o7l s VAL 77 Cb -0.16 -1.76 0.00 0.00 -1.53 0.00 0.00 36.38 32.93 1o7l s VAL 77 CO 0.05 -0.78 0.00 0.18 -3.33 0.00 0.00 175.10 171.22 1o7l n LEU 78 N -0.03 0.00 -4.26 2.54 4.77 -1.26 0.12 117.00 118.88 1o7l n LEU 78 Ca -0.11 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.70 1o7l n LEU 78 Cb 0.62 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.62 1o7l n LEU 78 CO 0.30 -0.33 -0.12 0.42 -1.33 0.00 0.00 177.39 176.32 1o7l s THR 79 N 0.71 0.00 0.29 -5.08 -4.23 -1.07 -4.54 115.64 101.71 1o7l s THR 79 Ca 0.00 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.60 1o7l s THR 79 Cb 0.00 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.35 1o7l s THR 79 CO 0.00 0.00 1.67 0.08 -0.54 0.00 0.00 174.62 175.83 1o7l h ARG 80 N 2.24 0.19 0.00 3.99 0.11 -1.92 -1.73 114.38 117.26 1o7l h ARG 80 Ca -0.27 -0.10 -0.02 0.00 0.10 0.00 0.00 59.98 59.68 1o7l h ARG 80 Cb 1.24 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 1o7l h ARG 80 CO 0.40 0.62 -0.11 1.88 0.10 0.00 0.00 179.97 182.86 1o7l h TYR 81 N 0.15 0.00 0.00 4.08 0.99 -1.94 -3.06 116.97 117.19 1o7l h TYR 81 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1o7l h TYR 81 Cb 0.89 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.62 1o7l h TYR 81 CO 0.01 0.11 -0.72 0.78 -0.00 0.00 0.00 178.16 178.35 1o7l h GLY 82 N 3.88 0.00 0.60 3.88 0.00 -1.63 -3.30 103.07 106.50 1o7l h GLY 82 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1o7l h GLY 82 CO 0.01 0.00 -1.46 -1.06 0.00 0.00 0.00 176.54 174.04 1o7l n GLN 83 N -2.28 0.63 0.17 4.80 6.02 -0.70 -3.91 117.38 122.11 1o7l n GLN 83 Ca 0.02 0.02 0.08 0.00 -0.01 0.00 0.00 57.00 57.11 1o7l n GLN 83 Cb 0.47 -1.71 0.09 0.00 1.02 0.00 0.00 30.24 30.11 1o7l n GLN 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o7l h ARG 84 N 0.00 0.00 0.24 -1.09 3.08 -1.65 -1.77 114.38 113.18 1o7l h ARG 84 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1o7l h ARG 84 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1o7l h ARG 84 CO 0.01 0.19 -0.11 1.25 -1.07 0.00 0.00 179.97 180.23 1o7l h LEU 85 N 0.00 -0.27 -0.36 3.04 5.85 -1.69 0.34 115.31 122.22 1o7l h LEU 85 Ca -0.01 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1o7l h LEU 85 Cb 1.17 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 1o7l h LEU 85 CO 0.03 0.14 0.20 0.40 -0.34 0.00 0.00 178.44 178.87 1o7l h ILE 86 N -0.74 1.02 -0.28 4.05 2.04 -1.67 1.55 117.51 123.47 1o7l h ILE 86 Ca -0.03 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1o7l h ILE 86 Cb 0.50 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1o7l h ILE 86 CO 0.05 0.08 0.07 -0.61 0.00 0.00 0.00 178.15 177.73 1o7l h GLN 87 N 0.41 0.17 0.45 2.37 4.15 -1.30 -1.38 115.11 119.99 1o7l h GLN 87 Ca 0.15 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1o7l h GLN 87 Cb 0.03 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1o7l h GLN 87 CO -0.08 0.11 -0.22 1.25 -1.93 0.00 0.00 178.83 177.96 1o7l h LEU 88 N 0.17 -0.52 -0.87 -2.39 5.85 0.46 -2.36 115.31 115.66 1o7l h LEU 88 Ca 0.13 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.05 1o7l h LEU 88 Cb 0.13 0.13 -0.17 0.00 0.37 0.00 0.00 40.66 41.13 1o7l h LEU 88 CO -0.16 -0.27 -0.17 0.00 -0.34 0.00 0.00 178.44 177.49 1o7l n TYR 89 N -4.20 0.36 -0.12 1.25 9.36 0.52 0.18 117.16 124.52 1o7l n TYR 89 Ca -0.08 1.06 -0.04 0.00 3.32 0.00 0.00 57.90 62.17 1o7l n TYR 89 Cb 0.24 -1.04 0.18 0.00 -0.63 0.00 0.00 39.34 38.09 1o7l n TYR 89 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1o7l h ASP 90 N 0.00 0.77 0.05 2.98 5.19 -1.27 0.19 116.42 124.33 1o7l h ASP 90 Ca 0.44 -0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1o7l h ASP 90 Cb 0.72 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1o7l h ASP 90 CO -0.89 0.79 -0.02 0.25 -3.12 0.00 0.00 179.24 176.25 1o7l h LEU 91 N 0.77 -0.06 -2.02 1.55 5.85 0.25 0.67 115.31 122.31 1o7l h LEU 91 Ca 0.16 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1o7l h LEU 91 Cb 0.37 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1o7l h LEU 91 CO 0.01 0.01 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.05 1o7l h LEU 92 N -0.12 0.00 -0.37 2.25 3.38 -0.71 0.66 115.31 120.40 1o7l h LEU 92 Ca -0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1o7l h LEU 92 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1o7l h LEU 92 CO 0.01 0.01 -0.29 0.00 0.09 0.00 0.00 178.44 178.25 1o7l h ALA 93 N 1.99 0.53 0.72 1.53 0.00 0.85 -2.37 119.26 122.52 1o7l h ALA 93 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1o7l h ALA 93 Cb 0.01 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1o7l h ALA 93 CO 0.00 0.56 -0.35 1.96 0.00 0.00 0.00 179.25 181.42 1o7l h GLN 94 N 0.64 -0.93 0.00 0.00 4.20 0.39 -2.94 115.11 116.46 1o7l h GLN 94 Ca 0.07 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1o7l h GLN 94 Cb 0.87 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1o7l h GLN 94 CO 0.08 -0.60 0.00 -0.89 -0.67 0.00 0.00 178.83 176.75 1o7l n ILE 95 N -5.47 0.00 -0.41 2.54 2.08 0.19 -1.56 119.36 116.73 1o7l n ILE 95 Ca -0.13 1.13 0.35 0.00 0.56 0.00 0.00 62.75 64.65 1o7l n ILE 95 Cb 0.40 -1.62 0.67 0.00 -0.75 0.00 0.00 39.64 38.34 1o7l n ILE 95 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1o7l h GLN 96 N 0.00 0.12 0.50 0.38 7.50 -1.54 0.25 115.11 122.33 1o7l h GLN 96 Ca 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.12 1o7l h GLN 96 Cb 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.50 1o7l h GLN 96 CO 0.00 0.08 -0.25 0.37 -1.50 0.00 0.00 178.83 177.53 1o7l h GLN 97 N 0.13 -0.67 0.47 1.46 5.75 -1.09 0.59 115.11 121.75 1o7l h GLN 97 Ca 0.70 0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 59.22 1o7l h GLN 97 Cb 2.37 0.15 0.00 0.00 1.07 0.00 0.00 27.48 31.08 1o7l h GLN 97 CO -0.20 -0.44 -0.22 -0.22 -2.65 0.00 0.00 178.83 175.09 1o7l h LYS 98 N -0.69 -0.61 -1.05 1.69 1.63 -0.31 0.27 116.57 117.51 1o7l h LYS 98 Ca -0.07 0.04 0.28 0.00 -0.85 0.00 0.00 60.65 60.06 1o7l h LYS 98 Cb 0.54 0.14 -0.07 0.00 -0.60 0.00 0.00 32.23 32.24 1o7l h LYS 98 CO 0.10 -0.36 0.71 0.00 -3.45 0.00 0.00 179.45 176.45 1o7l h ALA 99 N -0.23 2.56 0.00 5.00 0.00 -0.53 -1.31 119.26 124.75 1o7l h ALA 99 Ca -0.06 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1o7l h ALA 99 Cb 0.53 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1o7l h ALA 99 CO 0.11 -0.92 -0.41 0.35 0.00 0.00 0.00 179.25 178.38 1o7l h PHE 100 N 0.23 0.00 -0.82 0.00 3.57 0.88 -3.34 116.94 117.46 1o7l h PHE 100 Ca 0.55 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 62.25 1o7l h PHE 100 Cb 1.72 -0.00 -0.13 0.00 2.79 0.00 0.00 35.95 40.32 1o7l h PHE 100 CO -0.00 1.16 0.15 -0.44 -2.23 0.00 0.00 178.31 176.95 1o7l h ASP 101 N -1.00 -0.11 -3.57 0.41 5.19 -0.04 -3.30 116.42 114.01 1o7l h ASP 101 Ca -0.11 0.19 -0.49 0.00 -0.62 0.00 0.00 57.03 55.99 1o7l h ASP 101 Cb 1.10 0.28 0.03 0.00 0.18 0.00 0.00 39.33 40.92 1o7l h ASP 101 CO -0.07 -0.14 0.11 -0.69 -3.12 0.00 0.00 179.24 175.33 1o7l s VAL 102 N -6.01 4.88 -0.45 -1.35 1.01 -0.53 -4.05 120.40 113.90 1o7l s VAL 102 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1o7l s VAL 102 Cb 0.24 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1o7l s VAL 102 CO 0.76 -0.84 0.00 0.18 0.00 0.00 0.00 175.10 175.20 1o7l n LEU 103 N -2.27 -0.12 0.00 3.92 4.32 -1.26 -4.73 117.00 116.86 1o7l n LEU 103 Ca 0.01 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 1o7l n LEU 103 Cb 0.55 -1.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.01 1o7l n LEU 103 CO 0.53 -0.40 0.00 -1.54 -1.22 0.00 0.00 177.39 174.76 1o7l n SER 104 N 0.18 0.00 0.00 -1.43 3.41 -1.24 -5.02 113.62 109.52 1o7l n SER 104 Ca -0.04 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1o7l n SER 104 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1o7l n SER 104 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1o7l n ASP 105 N 0.00 0.00 -4.91 4.04 -0.08 -1.26 -4.98 116.55 109.36 1o7l n ASP 105 Ca 0.00 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.00 1o7l n ASP 105 Cb 0.04 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.57 1o7l n ASP 105 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1o7l s ASP 106 N -1.76 4.91 0.00 1.67 1.01 -1.26 -4.91 116.67 116.33 1o7l s ASP 106 Ca 0.00 0.71 -0.01 0.00 0.71 0.00 0.00 52.55 53.96 1o7l s ASP 106 Cb 0.00 -1.38 -0.05 0.00 1.01 0.00 0.00 42.92 42.51 1o7l s ASP 106 CO 0.00 -1.59 1.26 0.47 0.21 0.00 0.00 175.17 175.52 1o7l n ASP 107 N -3.03 2.35 -4.68 0.27 8.00 -1.26 -4.90 116.55 113.29 1o7l n ASP 107 Ca 0.07 -1.74 -0.38 0.00 0.71 0.00 0.00 54.79 53.45 1o7l n ASP 107 Cb 0.60 -0.55 0.05 0.00 -0.02 0.00 0.00 41.12 41.20 1o7l n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o7l n ALA 108 N 2.16 0.85 -0.76 2.24 0.00 -1.26 -4.97 120.51 118.76 1o7l n ALA 108 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1o7l n ALA 108 Cb 0.29 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1o7l n ALA 108 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1o7l n LEU 109 N -1.12 0.00 0.00 0.00 -0.00 -1.26 -4.91 117.00 109.71 1o7l n LEU 109 Ca 0.13 0.62 0.00 0.00 -0.00 0.00 0.00 56.01 56.76 1o7l n LEU 109 Cb 0.46 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 1o7l n LEU 109 CO 0.50 -0.12 0.00 -2.65 -0.00 0.00 0.00 177.39 175.12 1o7l n PRO 110 N -0.90 0.00 -0.76 1.47 -0.02 -1.26 -4.76 135.00 128.76 1o7l n PRO 110 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1o7l n PRO 110 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1o7l n PRO 110 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1o7l n LEU 111 N 0.00 0.19 0.00 2.45 4.77 -1.26 -4.80 117.00 118.34 1o7l n LEU 111 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1o7l n LEU 111 Cb 0.00 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1o7l n LEU 111 CO 0.00 -0.09 0.00 -0.46 -1.33 0.00 0.00 177.39 175.51 1o7l n ASN 112 N 0.00 0.00 -4.62 -1.43 0.23 -1.26 -4.96 115.26 103.22 1o7l n ASN 112 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.62 1o7l n ASN 112 Cb 0.00 -0.24 -0.03 0.00 -2.08 0.00 0.00 39.78 37.42 1o7l n ASN 112 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1o7l s SER 113 N -3.05 6.78 0.51 0.53 0.15 -1.26 -4.89 113.70 112.47 1o7l s SER 113 Ca 0.00 0.79 0.19 0.00 0.70 0.00 0.00 55.95 57.63 1o7l s SER 113 Cb 0.00 -2.48 1.28 0.00 -1.71 0.00 0.00 66.02 63.10 1o7l s SER 113 CO 0.00 -0.81 2.07 0.25 1.20 0.00 0.00 173.24 175.95 1o7l h LEU 114 N 9.94 0.06 0.72 3.45 5.85 -1.96 0.14 115.31 133.52 1o7l h LEU 114 Ca -0.22 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1o7l h LEU 114 Cb 1.07 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.10 1o7l h LEU 114 CO 0.98 0.04 -0.35 0.25 -0.34 0.00 0.00 178.44 179.02 1o7l h LEU 115 N 0.07 -0.82 -0.59 2.25 5.85 -1.96 0.39 115.31 120.49 1o7l h LEU 115 Ca 0.13 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.94 1o7l h LEU 115 Cb 0.45 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1o7l h LEU 115 CO -0.01 -0.53 0.31 0.00 -0.34 0.00 0.00 178.44 177.87 1o7l h ALA 116 N -1.43 0.77 0.00 1.25 0.00 -1.82 -2.37 119.26 115.66 1o7l h ALA 116 Ca -0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o7l h ALA 116 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1o7l h ALA 116 CO 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1o7l n ALA 117 N -2.35 2.15 1.20 0.00 0.00 0.43 -2.98 120.51 118.95 1o7l n ALA 117 Ca 0.07 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.63 1o7l n ALA 117 Cb 0.16 -1.45 0.26 0.00 0.00 0.00 0.00 19.45 18.42 1o7l n ALA 117 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1o7l n ILE 118 N -2.24 0.00 -0.03 0.00 3.06 0.14 -3.79 119.36 116.49 1o7l n ILE 118 Ca 0.05 -0.34 0.03 0.00 -2.50 0.00 0.00 62.75 59.99 1o7l n ILE 118 Cb 0.38 1.01 -0.14 0.00 0.54 0.00 0.00 39.64 41.43 1o7l n ILE 118 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 1o7l n SER 119 N 0.55 0.80 -0.33 9.51 3.41 -1.05 -3.57 113.62 122.94 1o7l n SER 119 Ca 0.15 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1o7l n SER 119 Cb 0.47 1.53 0.13 0.00 -0.26 0.00 0.00 64.21 66.08 1o7l n SER 119 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1o7l h ARG 120 N 0.00 1.08 0.00 4.33 2.47 -1.63 -3.13 114.38 117.49 1o7l h ARG 120 Ca -0.15 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.42 1o7l h ARG 120 Cb 1.24 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 29.31 1o7l h ARG 120 CO 0.01 0.71 -1.99 1.97 0.56 0.00 0.00 179.97 181.23 1o7l n PHE 121 N -4.53 0.00 -1.54 3.04 1.16 -1.26 -4.96 117.46 109.37 1o7l n PHE 121 Ca 0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.65 1o7l n PHE 121 Cb 0.12 -0.56 0.03 0.00 -1.61 0.00 0.00 39.48 37.46 1o7l n PHE 121 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1o7l n SER 122 N -2.30 0.09 -4.35 5.98 3.41 -1.18 -4.87 113.62 110.39 1o7l n SER 122 Ca -0.10 -1.12 -0.45 0.00 -0.26 0.00 0.00 58.87 56.94 1o7l n SER 122 Cb 0.65 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 1o7l n SER 122 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o7l n LEU 123 N 0.00 -1.99 -4.31 1.04 4.77 -1.26 -4.89 117.00 110.37 1o7l n LEU 123 Ca 0.03 0.98 -0.27 0.00 -0.03 0.00 0.00 56.01 56.72 1o7l n LEU 123 Cb 0.10 -0.92 -0.14 0.00 -2.33 0.00 0.00 43.42 40.13 1o7l n LEU 123 CO 0.07 -3.55 -0.54 -1.10 -1.33 0.00 0.00 177.39 170.94 1o7l s GLN 124 N -1.01 1.39 0.37 3.23 -1.52 -1.26 -4.89 119.66 115.98 1o7l s GLN 124 Ca 0.62 -1.11 0.08 0.00 -1.95 0.00 0.00 55.36 52.99 1o7l s GLN 124 Cb -0.79 -1.64 -0.04 0.00 -0.22 0.00 0.00 33.01 30.32 1o7l s GLN 124 CO 0.59 0.40 0.21 0.95 -0.25 0.00 0.00 175.29 177.19 1o7l s THR 125 N -0.95 2.78 -1.84 -0.19 -4.23 -1.26 -5.02 115.64 104.93 1o7l s THR 125 Ca 0.09 -1.61 0.30 0.00 -1.18 0.00 0.00 61.69 59.29 1o7l s THR 125 Cb -0.10 -3.00 0.59 0.00 1.34 0.00 0.00 72.50 71.34 1o7l s THR 125 CO 0.03 -0.10 1.96 -1.54 -0.54 0.00 0.00 174.62 174.43 1o7l n SER 126 N -1.26 0.45 -4.69 3.99 3.41 -1.26 -4.86 113.62 109.40 1o7l n SER 126 Ca -0.01 -0.78 -0.42 0.00 -0.26 0.00 0.00 58.87 57.40 1o7l n SER 126 Cb 0.62 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1o7l n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7l s ALA 127 N -2.29 3.69 -0.68 7.33 0.00 -1.26 -4.88 121.76 123.67 1o7l s ALA 127 Ca 0.35 1.22 0.26 0.00 0.00 0.00 0.00 51.96 53.79 1o7l s ALA 127 Cb 0.21 -3.70 0.82 0.00 0.00 0.00 0.00 23.12 20.45 1o7l s ALA 127 CO 0.43 -1.12 1.76 0.54 0.00 0.00 0.00 175.76 177.37 1o7l n ARG 128 N 5.63 0.27 -4.05 0.00 5.12 -1.25 -4.57 116.66 117.80 1o7l n ARG 128 Ca 0.16 0.25 -0.32 0.00 -1.93 0.00 0.00 57.85 56.02 1o7l n ARG 128 Cb 0.40 -1.83 -0.15 0.00 -1.16 0.00 0.00 32.46 29.72 1o7l n ARG 128 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1o7l s ASN 129 N -4.57 4.57 -0.12 0.55 0.01 -1.12 -4.68 114.94 109.59 1o7l s ASN 129 Ca 0.10 -1.70 0.00 0.00 -0.71 0.00 0.00 52.86 50.55 1o7l s ASN 129 Cb 0.12 -1.58 0.02 0.00 0.41 0.00 0.00 41.25 40.22 1o7l s ASN 129 CO 0.57 -0.27 -0.11 -1.10 -1.51 0.00 0.00 177.10 174.69 1o7l s GLN 130 N 1.02 1.87 0.06 -0.60 -0.21 -1.25 -0.77 119.66 119.78 1o7l s GLN 130 Ca -0.01 -0.40 0.05 0.00 0.02 0.00 0.00 55.36 55.02 1o7l s GLN 130 Cb -0.20 -1.76 -0.03 0.00 1.00 0.00 0.00 33.01 32.02 1o7l s GLN 130 CO -0.06 -0.20 -0.14 -1.58 -2.12 0.00 0.00 175.29 171.19 1o7l s TRP 131 N 1.44 1.21 -0.13 0.91 0.51 -0.41 -4.92 118.94 117.55 1o7l s TRP 131 Ca 0.01 -0.41 -0.06 0.00 -2.12 0.00 0.00 56.10 53.52 1o7l s TRP 131 Cb -0.13 -0.70 -0.04 0.00 -0.81 0.00 0.00 33.47 31.79 1o7l s TRP 131 CO -0.07 0.05 0.10 -0.06 -0.51 0.00 0.00 176.95 176.46 1o7l s PHE 132 N -1.08 3.43 0.00 -1.98 0.40 -1.26 0.20 117.98 117.69 1o7l s PHE 132 Ca -0.01 0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.69 1o7l s PHE 132 Cb -0.09 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.49 1o7l s PHE 132 CO 0.02 0.54 0.00 0.41 0.70 0.00 0.00 175.22 176.89 1o7l n GLY 133 N 2.42 4.93 3.40 4.36 0.00 -1.02 0.87 105.19 120.16 1o7l n GLY 133 Ca -0.19 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 1o7l n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7l s THR 134 N 0.18 -0.01 -0.08 2.61 2.01 -0.30 -2.99 115.64 117.05 1o7l s THR 134 Ca 0.00 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 1o7l s THR 134 Cb 0.00 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 1o7l s THR 134 CO 0.00 0.02 1.68 -0.63 -0.69 0.00 0.00 174.62 174.99 1o7l s ILE 135 N 1.03 3.56 -1.36 1.82 -1.09 -0.85 -0.95 121.20 123.36 1o7l s ILE 135 Ca -0.06 0.67 0.18 0.00 -2.23 0.00 0.00 60.65 59.21 1o7l s ILE 135 Cb -0.06 -3.47 -0.07 0.00 -1.58 0.00 0.00 42.46 37.29 1o7l s ILE 135 CO -0.09 -0.10 0.86 0.35 -1.23 0.00 0.00 174.94 174.73 1o7l n THR 136 N 5.72 0.00 -3.61 2.92 -2.24 0.40 0.13 114.28 117.60 1o7l n THR 136 Ca 0.18 -0.24 -0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1o7l n THR 136 Cb 0.43 1.14 -0.01 0.00 -2.10 0.00 0.00 70.33 69.79 1o7l n THR 136 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7l s ALA 137 N -2.25 -2.21 -0.25 6.98 0.00 -1.24 -4.92 121.76 117.87 1o7l s ALA 137 Ca 0.12 1.37 -0.27 0.00 0.00 0.00 0.00 51.96 53.18 1o7l s ALA 137 Cb 0.14 -0.02 0.14 0.00 0.00 0.00 0.00 23.12 23.37 1o7l s ALA 137 CO 0.54 -0.76 1.10 -0.98 0.00 0.00 0.00 175.76 175.65 1o7l s ARG 138 N -2.26 0.45 0.00 0.00 1.70 -1.26 -1.58 118.95 116.00 1o7l s ARG 138 Ca 0.12 0.37 0.00 0.00 -0.47 0.00 0.00 55.73 55.75 1o7l s ARG 138 Cb 0.02 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.61 1o7l s ARG 138 CO -0.04 -0.09 0.00 -0.40 -1.08 0.00 0.00 175.30 173.69 1o7l n ASP 139 N 1.63 0.00 -2.03 -2.89 5.68 -0.98 -5.01 116.55 112.94 1o7l n ASP 139 Ca -0.11 -0.04 -0.00 0.00 -0.50 0.00 0.00 54.79 54.14 1o7l n ASP 139 Cb 0.57 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.58 1o7l n ASP 139 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1o7l n HIS 140 N -0.05 0.07 -1.18 2.11 8.25 -1.26 -4.84 115.22 118.33 1o7l n HIS 140 Ca 0.00 -1.23 -0.35 0.00 -0.26 0.00 0.00 57.72 55.89 1o7l n HIS 140 Cb 0.00 0.21 0.10 0.00 1.12 0.00 0.00 29.99 31.42 1o7l n HIS 140 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1o7l n ASP 141 N -0.27 -0.27 0.24 0.41 8.00 -1.26 -4.90 116.55 118.50 1o7l n ASP 141 Ca -0.03 0.57 0.14 0.00 0.71 0.00 0.00 54.79 56.18 1o7l n ASP 141 Cb 0.92 -1.35 0.36 0.00 -0.02 0.00 0.00 41.12 41.03 1o7l n ASP 141 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1o7l h ASP 142 N -0.66 0.00 0.00 -2.24 3.32 -2.02 -3.41 116.42 111.41 1o7l h ASP 142 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1o7l h ASP 142 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1o7l h ASP 142 CO 0.43 0.00 -0.18 0.52 -1.72 0.00 0.00 179.24 178.30 1o7l n VAL 143 N -3.09 0.73 -5.09 -1.35 0.31 -1.26 -4.75 118.33 103.83 1o7l n VAL 143 Ca 0.03 0.25 -0.30 0.00 -0.01 0.00 0.00 64.34 64.31 1o7l n VAL 143 Cb 0.45 -1.53 -0.17 0.00 -0.91 0.00 0.00 33.84 31.68 1o7l n VAL 143 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1o7l s GLN 144 N -1.71 2.64 0.25 5.55 0.74 -1.26 -1.77 119.66 124.10 1o7l s GLN 144 Ca -0.05 -0.78 0.10 0.00 0.05 0.00 0.00 55.36 54.68 1o7l s GLN 144 Cb 0.01 -2.06 -0.04 0.00 1.10 0.00 0.00 33.01 32.01 1o7l s GLN 144 CO 0.08 0.19 -0.06 -0.65 -0.55 0.00 0.00 175.29 174.30 1o7l s GLN 145 N 0.30 2.14 -0.04 1.67 -0.21 0.68 -4.57 119.66 119.62 1o7l s GLN 145 Ca -0.15 -1.43 0.05 0.00 0.02 0.00 0.00 55.36 53.85 1o7l s GLN 145 Cb -0.16 -2.10 -0.01 0.00 1.00 0.00 0.00 33.01 31.74 1o7l s GLN 145 CO 0.07 0.38 -0.20 -1.01 -2.12 0.00 0.00 175.29 172.40 1o7l s HIS 146 N -2.19 1.96 0.12 0.91 3.76 -1.26 -1.02 115.29 117.57 1o7l s HIS 146 Ca 0.29 -0.53 0.08 0.00 -0.15 0.00 0.00 55.06 54.75 1o7l s HIS 146 Cb -0.07 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.29 1o7l s HIS 146 CO 0.18 -0.15 -0.19 0.14 -0.85 0.00 0.00 174.74 173.87 1o7l s VAL 147 N -0.13 1.66 -0.10 -0.90 -7.23 -0.22 -2.33 120.40 111.14 1o7l s VAL 147 Ca -0.01 -1.64 -0.03 0.00 -1.81 0.00 0.00 61.98 58.49 1o7l s VAL 147 Cb -0.11 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 1o7l s VAL 147 CO 0.02 -0.17 0.03 -1.81 -0.31 0.00 0.00 175.10 172.86 1o7l s ASP 148 N -2.14 5.42 -0.10 4.85 1.01 -0.61 -1.42 116.67 123.68 1o7l s ASP 148 Ca 0.08 0.17 0.04 0.00 0.71 0.00 0.00 52.55 53.56 1o7l s ASP 148 Cb -0.08 -1.63 -0.00 0.00 1.01 0.00 0.00 42.92 42.21 1o7l s ASP 148 CO 0.05 0.35 -0.24 -0.69 0.21 0.00 0.00 175.17 174.85 1o7l s VAL 149 N -0.71 2.07 -0.41 -1.27 1.01 0.21 -0.45 120.40 120.85 1o7l s VAL 149 Ca 0.11 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 1o7l s VAL 149 Cb -0.12 -1.78 0.07 0.00 0.00 0.00 0.00 36.38 34.55 1o7l s VAL 149 CO 0.02 0.56 0.26 -0.22 0.00 0.00 0.00 175.10 175.72 1o7l s LEU 150 N 0.29 5.11 0.96 3.92 2.96 -0.13 0.15 118.68 131.94 1o7l s LEU 150 Ca -0.17 -1.42 -0.12 0.00 -0.22 0.00 0.00 54.13 52.19 1o7l s LEU 150 Cb -0.18 -2.00 0.07 0.00 0.50 0.00 0.00 46.19 44.58 1o7l s LEU 150 CO 0.08 -0.52 0.56 0.18 -1.32 0.00 0.00 176.35 175.33 1o7l n LEU 151 N 4.95 0.39 0.00 -0.68 4.77 0.51 -1.15 117.00 125.78 1o7l n LEU 151 Ca -0.10 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1o7l n LEU 151 Cb 0.43 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1o7l n LEU 151 CO 0.39 -3.28 0.45 0.00 -1.33 0.00 0.00 177.39 173.62 1o7l n ALA 152 N -3.82 0.95 1.54 -1.18 0.00 0.25 -0.05 120.51 118.20 1o7l n ALA 152 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1o7l n ALA 152 Cb 0.54 -0.88 0.56 0.00 0.00 0.00 0.00 19.45 19.66 1o7l n ALA 152 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o7l n ASP 153 N -1.36 1.24 -0.66 0.00 5.75 -1.26 -4.91 116.55 115.35 1o7l n ASP 153 Ca 0.00 -1.47 -0.05 0.00 -0.01 0.00 0.00 54.79 53.26 1o7l n ASP 153 Cb 0.05 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 1o7l n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o7l n GLY 154 N 1.12 0.51 0.00 6.12 0.00 0.93 -4.56 105.19 109.31 1o7l n GLY 154 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1o7l n GLY 154 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o7l n LYS 155 N -0.61 1.45 -3.53 1.61 4.81 -1.26 -5.02 118.16 115.61 1o7l n LYS 155 Ca -0.05 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.02 1o7l n LYS 155 Cb 0.30 -0.87 -0.07 0.00 0.02 0.00 0.00 35.03 34.42 1o7l n LYS 155 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1o7l s THR 156 N -1.73 5.25 0.11 3.15 2.01 -1.26 -5.01 115.64 118.16 1o7l s THR 156 Ca 0.00 0.63 0.10 0.00 0.31 0.00 0.00 61.69 62.73 1o7l s THR 156 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1o7l s THR 156 CO 0.00 0.44 -0.26 -0.13 -0.69 0.00 0.00 174.62 173.98 1o7l s ARG 157 N 0.06 1.42 0.10 4.92 0.52 -1.25 -0.37 118.95 124.34 1o7l s ARG 157 Ca 0.19 -1.26 0.05 0.00 -0.52 0.00 0.00 55.73 54.19 1o7l s ARG 157 Cb -0.14 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.49 1o7l s ARG 157 CO 0.07 0.44 -0.13 -0.51 0.02 0.00 0.00 175.30 175.18 1o7l s LEU 158 N -1.86 2.35 -0.23 2.53 1.43 0.39 -4.91 118.68 118.39 1o7l s LEU 158 Ca 0.12 -0.73 -0.04 0.00 -1.03 0.00 0.00 54.13 52.45 1o7l s LEU 158 Cb -0.10 -0.47 -0.01 0.00 0.03 0.00 0.00 46.19 45.65 1o7l s LEU 158 CO 0.05 -0.15 -0.03 -0.75 0.23 0.00 0.00 176.35 175.70 1o7l s LYS 159 N -2.34 3.33 0.09 1.70 2.20 -1.26 0.67 119.74 124.14 1o7l s LYS 159 Ca 0.04 -0.66 0.08 0.00 -0.36 0.00 0.00 55.97 55.07 1o7l s LYS 159 Cb -0.06 -3.04 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 1o7l s LYS 159 CO 0.02 -0.23 -0.22 0.08 -0.36 0.00 0.00 175.35 174.64 1o7l s VAL 160 N 1.47 1.79 -0.05 4.02 1.01 -0.50 -3.83 120.40 124.30 1o7l s VAL 160 Ca 0.05 -1.51 0.06 0.00 0.00 0.00 0.00 61.98 60.58 1o7l s VAL 160 Cb -0.15 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1o7l s VAL 160 CO -0.03 0.02 -0.23 0.00 0.00 0.00 0.00 175.10 174.86 1o7l s ALA 161 N -1.07 2.00 0.12 5.51 0.00 -0.47 -1.06 121.76 126.79 1o7l s ALA 161 Ca 0.08 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 1o7l s ALA 161 Cb -0.10 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1o7l s ALA 161 CO 0.04 0.39 0.06 0.96 0.00 0.00 0.00 175.76 177.21 1o7l s ILE 162 N -0.14 0.12 0.72 0.00 -0.00 -0.19 -4.66 121.20 117.04 1o7l s ILE 162 Ca -0.03 -1.85 -0.12 0.00 -0.00 0.00 0.00 60.65 58.65 1o7l s ILE 162 Cb -0.13 -1.94 0.03 0.00 -0.00 0.00 0.00 42.46 40.42 1o7l s ILE 162 CO 0.03 -0.54 1.08 0.42 -0.00 0.00 0.00 174.94 175.93 1o7l s THR 163 N -4.02 3.55 0.10 8.37 -4.23 -1.26 -0.23 115.64 117.91 1o7l s THR 163 Ca 0.21 0.56 -0.17 0.00 -1.18 0.00 0.00 61.69 61.10 1o7l s THR 163 Cb 0.07 -3.12 -0.06 0.00 1.34 0.00 0.00 72.50 70.73 1o7l s THR 163 CO -0.00 -0.60 1.53 0.00 -0.54 0.00 0.00 174.62 175.01 1o7l h ALA 164 N -0.68 0.39 -0.86 3.99 0.00 -1.64 -0.24 119.26 120.23 1o7l h ALA 164 Ca -0.44 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.35 1o7l h ALA 164 Cb 1.23 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1o7l h ALA 164 CO 0.54 0.15 0.55 1.96 0.00 0.00 0.00 179.25 182.45 1o7l h GLN 165 N 0.31 0.71 -0.08 0.00 4.20 -1.91 0.13 115.11 118.47 1o7l h GLN 165 Ca 0.08 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1o7l h GLN 165 Cb 0.44 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1o7l h GLN 165 CO 0.02 0.47 -0.32 0.77 -0.67 0.00 0.00 178.83 179.10 1o7l h SER 166 N 0.74 0.43 -0.72 1.46 0.02 -1.86 -2.44 113.55 111.17 1o7l h SER 166 Ca 0.41 -0.63 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1o7l h SER 166 Cb 0.57 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 1o7l h SER 166 CO -0.18 0.98 0.47 1.23 -1.14 0.00 0.00 176.83 178.20 1o7l h GLY 167 N -0.11 1.00 0.93 -3.77 0.00 -0.10 -1.64 103.07 99.38 1o7l h GLY 167 Ca -0.02 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1o7l h GLY 167 CO 0.07 0.32 -0.31 0.00 0.00 0.00 0.00 176.54 176.61 1o7l h ALA 168 N 1.57 0.36 -0.07 3.60 0.00 -0.78 -2.38 119.26 121.56 1o7l h ALA 168 Ca 0.28 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1o7l h ALA 168 Cb 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1o7l h ALA 168 CO -0.07 0.39 -0.75 0.07 0.00 0.00 0.00 179.25 178.89 1o7l h ARG 169 N 0.34 0.42 0.00 0.00 0.11 -1.12 -3.00 114.38 111.13 1o7l h ARG 169 Ca 0.03 -0.35 0.00 0.00 0.10 0.00 0.00 59.98 59.76 1o7l h ARG 169 Cb 0.89 0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1o7l h ARG 169 CO 0.07 0.99 0.00 1.28 0.10 0.00 0.00 179.97 182.42 1o7l n LEU 170 N -3.83 0.00 -3.55 0.08 4.77 -0.65 -4.90 117.00 108.92 1o7l n LEU 170 Ca -0.05 0.21 -0.21 0.00 -0.03 0.00 0.00 56.01 55.94 1o7l n LEU 170 Cb 0.72 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.68 1o7l n LEU 170 CO 0.48 -0.00 0.15 0.61 -1.33 0.00 0.00 177.39 177.31 1o7l n GLY 171 N 1.19 -0.44 2.28 -0.72 0.00 -1.13 -4.63 105.19 101.73 1o7l n GLY 171 Ca 0.17 0.17 -0.06 0.00 0.00 0.00 0.00 46.02 46.30 1o7l n GLY 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o7l n LEU 172 N -4.55 2.46 -4.90 0.99 4.77 -0.91 -4.80 117.00 110.08 1o7l n LEU 172 Ca -0.14 -1.76 -0.29 0.00 -0.03 0.00 0.00 56.01 53.79 1o7l n LEU 172 Cb 0.62 -0.66 0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1o7l n LEU 172 CO 0.64 0.51 0.62 -1.81 -1.33 0.00 0.00 177.39 176.02 1o7l s ASP 173 N 2.57 5.83 -0.33 -1.43 1.01 -1.26 -4.85 116.67 118.20 1o7l s ASP 173 Ca 0.31 1.03 -0.39 0.00 0.71 0.00 0.00 52.55 54.20 1o7l s ASP 173 Cb 0.15 -2.04 -0.15 0.00 1.01 0.00 0.00 42.92 41.89 1o7l s ASP 173 CO -0.00 -1.00 1.95 1.21 0.21 0.00 0.00 175.17 177.54 1o7l n GLU 174 N -2.67 0.98 -0.10 8.23 2.13 -1.26 -0.82 120.64 127.12 1o7l n GLU 174 Ca 0.05 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1o7l n GLU 174 Cb 0.56 -2.15 0.00 0.00 0.27 0.00 0.00 31.44 30.13 1o7l n GLU 174 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o7l n GLY 175 N 5.43 0.55 3.64 8.31 0.00 0.36 -4.98 105.19 118.50 1o7l n GLY 175 Ca 0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 1o7l n GLY 175 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7l s LYS 176 N -0.90 3.97 0.17 1.61 2.47 0.00 -4.63 119.74 122.43 1o7l s LYS 176 Ca 0.00 1.56 -0.31 0.00 -1.56 0.00 0.00 55.97 55.66 1o7l s LYS 176 Cb 0.00 -3.91 -0.09 0.00 -1.46 0.00 0.00 37.83 32.37 1o7l s LYS 176 CO 0.00 -1.06 1.44 -1.21 0.16 0.00 0.00 175.35 174.68 1o7l s GLU 177 N 4.17 4.29 0.36 4.03 2.02 -1.26 -2.00 118.70 130.30 1o7l s GLU 177 Ca 0.62 2.20 0.03 0.00 0.02 0.00 0.00 54.97 57.85 1o7l s GLU 177 Cb -0.22 -3.19 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 1o7l s GLU 177 CO 0.24 -0.46 0.12 1.33 0.02 0.00 0.00 175.26 176.51 1o7l n VAL 178 N 3.49 0.00 -3.72 2.63 0.24 -1.16 -4.73 118.33 115.08 1o7l n VAL 178 Ca 0.11 -2.05 -0.23 0.00 -2.04 0.00 0.00 64.34 60.12 1o7l n VAL 178 Cb 0.41 0.72 -0.17 0.00 -1.47 0.00 0.00 33.84 33.33 1o7l n VAL 178 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1o7l s LEU 179 N 0.00 0.53 -0.23 1.34 2.96 -0.78 -2.43 118.68 120.07 1o7l s LEU 179 Ca 0.17 -0.23 -0.25 0.00 -0.22 0.00 0.00 54.13 53.61 1o7l s LEU 179 Cb 0.01 -0.36 -0.01 0.00 0.50 0.00 0.00 46.19 46.33 1o7l s LEU 179 CO 0.12 -0.25 0.84 -0.63 -1.32 0.00 0.00 176.35 175.11 1o7l s ILE 180 N 2.03 4.84 -0.41 6.68 -1.09 0.55 -2.08 121.20 131.71 1o7l s ILE 180 Ca 0.04 1.60 -0.07 0.00 -2.23 0.00 0.00 60.65 59.98 1o7l s ILE 180 Cb -0.13 -4.13 0.09 0.00 -1.58 0.00 0.00 42.46 36.71 1o7l s ILE 180 CO -0.06 -0.06 0.23 -0.76 -1.23 0.00 0.00 174.94 173.06 1o7l s LEU 181 N 2.76 5.15 -0.29 2.97 1.43 -0.25 -1.29 118.68 129.16 1o7l s LEU 181 Ca 0.36 -1.69 -0.03 0.00 -1.03 0.00 0.00 54.13 51.73 1o7l s LEU 181 Cb -0.15 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.18 1o7l s LEU 181 CO 0.08 -0.54 0.02 -0.22 0.23 0.00 0.00 176.35 175.92 1o7l s LEU 182 N 1.32 3.78 0.17 1.79 2.96 0.05 -2.12 118.68 126.63 1o7l s LEU 182 Ca 0.04 -1.05 -0.30 0.00 -0.22 0.00 0.00 54.13 52.60 1o7l s LEU 182 Cb -0.23 -1.75 -0.08 0.00 0.50 0.00 0.00 46.19 44.62 1o7l s LEU 182 CO -0.00 -0.23 1.30 -0.75 -1.32 0.00 0.00 176.35 175.35 1o7l s LYS 183 N 1.34 4.39 0.32 1.98 2.20 -1.26 -2.80 119.74 125.91 1o7l s LYS 183 Ca -0.02 2.02 0.10 0.00 -0.36 0.00 0.00 55.97 57.71 1o7l s LYS 183 Cb -0.18 -3.22 0.96 0.00 -1.51 0.00 0.00 37.83 33.88 1o7l s LYS 183 CO -0.01 -0.27 1.65 0.00 -0.36 0.00 0.00 175.35 176.37 1o7l h ALA 184 N 5.71 1.71 0.00 3.13 0.00 -1.90 -0.10 119.26 127.80 1o7l h ALA 184 Ca -0.44 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o7l h ALA 184 Cb 1.21 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1o7l h ALA 184 CO 0.79 -0.55 0.00 -1.35 0.00 0.00 0.00 179.25 178.14 1o7l h PRO 185 N 0.26 0.00 -0.01 0.00 0.11 -1.87 -1.65 132.00 128.84 1o7l h PRO 185 Ca 0.67 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.78 1o7l h PRO 185 Cb 1.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.60 1o7l h PRO 185 CO -0.64 0.00 -0.12 0.91 -0.21 0.00 0.00 178.00 177.93 1o7l n TRP 186 N -2.64 0.00 -3.84 0.65 8.01 -0.05 -4.83 117.44 114.75 1o7l n TRP 186 Ca -0.02 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.82 1o7l n TRP 186 Cb 0.08 -0.07 -0.08 0.00 -2.01 0.00 0.00 31.31 29.22 1o7l n TRP 186 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1o7l s VAL 187 N -2.26 5.21 0.19 -0.99 1.01 -0.64 -4.51 120.40 118.40 1o7l s VAL 187 Ca 0.31 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1o7l s VAL 187 Cb 0.20 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1o7l s VAL 187 CO 0.43 0.46 0.01 -0.83 0.00 0.00 0.00 175.10 175.18 1o7l s GLY 188 N 0.23 1.70 -0.06 4.51 0.00 -0.56 -4.51 107.32 108.63 1o7l s GLY 188 Ca 0.07 -1.40 0.04 0.00 0.00 0.00 0.00 44.72 43.43 1o7l s GLY 188 CO -0.01 -1.42 -0.19 -0.42 0.00 0.00 0.00 173.10 171.05 1o7l s ILE 189 N -1.82 1.64 -0.04 0.90 -1.09 -1.26 -1.76 121.20 117.77 1o7l s ILE 189 Ca 0.28 -0.81 -0.20 0.00 -2.23 0.00 0.00 60.65 57.69 1o7l s ILE 189 Cb -0.09 -1.42 0.04 0.00 -1.58 0.00 0.00 42.46 39.41 1o7l s ILE 189 CO 0.19 0.47 0.44 0.28 -1.23 0.00 0.00 174.94 175.08 1o7l s THR 190 N 0.16 0.03 -0.50 2.92 -1.32 -1.13 -4.96 115.64 110.84 1o7l s THR 190 Ca -0.09 -0.29 0.21 0.00 -1.21 0.00 0.00 61.69 60.32 1o7l s THR 190 Cb -0.14 -0.73 -0.28 0.00 -1.51 0.00 0.00 72.50 69.83 1o7l s THR 190 CO 0.04 -0.16 0.68 0.00 -2.21 0.00 0.00 174.62 172.97 1o7l n GLN 191 N 1.30 0.37 -3.22 7.08 3.00 -1.26 -1.17 117.38 123.48 1o7l n GLN 191 Ca -0.20 -0.10 -0.45 0.00 -0.01 0.00 0.00 57.00 56.24 1o7l n GLN 191 Cb 0.56 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 29.30 1o7l n GLN 191 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1o7l s ASP 192 N -3.75 7.24 0.52 1.08 2.15 -1.26 -4.90 116.67 117.74 1o7l s ASP 192 Ca -0.00 -3.40 0.41 0.00 0.43 0.00 0.00 52.55 49.99 1o7l s ASP 192 Cb 0.15 -2.27 1.41 0.00 -0.30 0.00 0.00 42.92 41.91 1o7l s ASP 192 CO 0.88 -0.43 1.36 -0.62 -0.17 0.00 0.00 175.17 176.20 1o7l n GLU 193 N 3.60 0.00 -0.25 4.34 1.02 -1.26 0.11 120.64 128.20 1o7l n GLU 193 Ca 0.27 0.97 0.05 0.00 -0.02 0.00 0.00 57.16 58.43 1o7l n GLU 193 Cb 0.40 -2.28 0.18 0.00 -0.02 0.00 0.00 31.44 29.72 1o7l n GLU 193 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7l h ALA 194 N 0.81 1.02 0.16 0.62 0.00 -1.98 1.25 119.26 121.14 1o7l h ALA 194 Ca 0.77 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.79 1o7l h ALA 194 Cb 3.28 0.11 0.00 0.00 0.00 0.00 0.00 17.79 21.18 1o7l h ALA 194 CO -0.01 -0.24 -0.08 0.28 0.00 0.00 0.00 179.25 179.21 1o7l h VAL 195 N 0.41 0.88 -0.44 0.00 2.07 0.37 -2.81 116.25 116.72 1o7l h VAL 195 Ca 0.41 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 1o7l h VAL 195 Cb 0.63 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1o7l h VAL 195 CO -0.42 0.04 0.25 0.00 0.02 0.00 0.00 177.57 177.46 1o7l h ALA 196 N 0.55 1.61 0.00 1.67 0.00 -0.97 -2.47 119.26 119.65 1o7l h ALA 196 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1o7l h ALA 196 Cb 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1o7l h ALA 196 CO 0.04 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1o7l n GLN 197 N -4.43 0.01 0.01 0.00 10.64 0.41 -2.73 117.38 121.29 1o7l n GLN 197 Ca 0.03 0.16 0.13 0.00 -1.83 0.00 0.00 57.00 55.49 1o7l n GLN 197 Cb 0.09 -1.52 0.35 0.00 -0.86 0.00 0.00 30.24 28.30 1o7l n GLN 197 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1o7l n ASN 198 N -1.54 0.39 -4.81 2.61 3.02 -0.93 -4.88 115.26 109.12 1o7l n ASN 198 Ca 0.05 0.01 -0.23 0.00 -0.03 0.00 0.00 54.58 54.38 1o7l n ASN 198 Cb 0.24 0.02 0.08 0.00 -0.61 0.00 0.00 39.78 39.51 1o7l n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o7l s ALA 199 N -3.02 3.70 0.08 5.41 0.00 -1.11 -5.03 121.76 121.79 1o7l s ALA 199 Ca 0.11 -1.47 -0.03 0.00 0.00 0.00 0.00 51.96 50.57 1o7l s ALA 199 Cb 0.17 -2.11 -0.28 0.00 0.00 0.00 0.00 23.12 20.91 1o7l s ALA 199 CO 0.65 -1.18 1.14 -0.44 0.00 0.00 0.00 175.76 175.93 1o7l h ASP 200 N -0.32 0.38 -3.99 0.00 3.32 -1.84 -3.46 116.42 110.50 1o7l h ASP 200 Ca -0.40 -0.41 -0.48 0.00 0.02 0.00 0.00 57.03 55.76 1o7l h ASP 200 Cb 1.28 -0.12 -0.30 0.00 0.22 0.00 0.00 39.33 40.41 1o7l h ASP 200 CO 0.47 1.32 -0.81 0.20 -1.72 0.00 0.00 179.24 178.71 1o7l s ASN 201 N -7.09 1.61 -0.01 6.45 0.01 -0.39 -4.70 114.94 110.82 1o7l s ASN 201 Ca -0.04 -0.25 0.05 0.00 -0.71 0.00 0.00 52.86 51.91 1o7l s ASN 201 Cb 0.07 -0.33 -0.01 0.00 0.41 0.00 0.00 41.25 41.39 1o7l s ASN 201 CO 0.88 0.13 -0.15 -1.10 -1.51 0.00 0.00 177.10 175.35 1o7l s GLN 202 N -0.05 1.20 -0.35 -0.60 1.11 -1.26 -1.74 119.66 117.97 1o7l s GLN 202 Ca 0.00 -0.54 -0.00 0.00 0.01 0.00 0.00 55.36 54.83 1o7l s GLN 202 Cb -0.08 -1.16 0.11 0.00 -1.01 0.00 0.00 33.01 30.87 1o7l s GLN 202 CO 0.00 0.32 0.15 -0.51 0.01 0.00 0.00 175.29 175.26 1o7l s LEU 203 N -0.38 2.06 0.67 2.90 1.43 0.14 -4.94 118.68 120.57 1o7l s LEU 203 Ca 0.06 -1.93 -0.17 0.00 -1.03 0.00 0.00 54.13 51.05 1o7l s LEU 203 Cb -0.06 -0.81 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 1o7l s LEU 203 CO -0.00 -0.37 1.05 -2.65 0.23 0.00 0.00 176.35 174.61 1o7l n PRO 204 N 4.44 0.75 -3.24 1.29 -0.02 -1.26 -1.42 135.00 135.54 1o7l n PRO 204 Ca 0.02 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1o7l n PRO 204 Cb 0.39 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1o7l n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o7l n GLY 205 N 1.10 -1.45 3.18 -1.23 0.00 -0.26 -4.51 105.19 102.03 1o7l n GLY 205 Ca 0.14 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 1o7l n GLY 205 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o7l s ILE 206 N -2.33 1.42 -0.31 -0.61 -4.36 -1.13 0.11 121.20 114.00 1o7l s ILE 206 Ca 0.00 -0.89 -0.29 0.00 -0.26 0.00 0.00 60.65 59.21 1o7l s ILE 206 Cb 0.00 -1.21 -0.02 0.00 1.25 0.00 0.00 42.46 42.49 1o7l s ILE 206 CO 0.00 0.30 1.72 -0.63 0.24 0.00 0.00 174.94 176.57 1o7l s ILE 207 N -0.56 3.56 -0.79 8.37 1.01 -0.21 -0.66 121.20 131.92 1o7l s ILE 207 Ca 0.06 0.59 0.24 0.00 0.00 0.00 0.00 60.65 61.55 1o7l s ILE 207 Cb -0.07 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.70 1o7l s ILE 207 CO 0.00 -0.41 1.33 -1.54 0.00 0.00 0.00 174.94 174.32 1o7l n SER 208 N 9.67 0.59 -3.60 3.58 3.41 -0.26 0.27 113.62 127.28 1o7l n SER 208 Ca 0.21 -0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 58.67 1o7l n SER 208 Cb 0.46 0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.63 1o7l n SER 208 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1o7l s HIS 209 N -3.10 -0.30 -0.16 7.33 5.65 -0.98 -4.86 115.29 118.87 1o7l s HIS 209 Ca 0.08 0.58 -0.04 0.00 0.25 0.00 0.00 55.06 55.92 1o7l s HIS 209 Cb 0.15 0.45 0.08 0.00 -1.18 0.00 0.00 32.58 32.08 1o7l s HIS 209 CO 0.72 -0.25 0.26 0.42 -0.65 0.00 0.00 174.74 175.24 1o7l s ILE 210 N -0.81 -0.41 -0.28 0.89 1.01 -1.26 -1.65 121.20 118.70 1o7l s ILE 210 Ca 0.02 0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1o7l s ILE 210 Cb -0.02 -0.54 0.07 0.00 0.01 0.00 0.00 42.46 41.99 1o7l s ILE 210 CO -0.03 0.01 -0.07 -0.70 0.00 0.00 0.00 174.94 174.15 1o7l s GLU 211 N 2.41 2.08 0.31 2.79 2.12 -1.22 -5.01 118.70 122.17 1o7l s GLU 211 Ca 0.04 -1.46 -0.10 0.00 0.36 0.00 0.00 54.97 53.81 1o7l s GLU 211 Cb -0.13 -2.97 -0.07 0.00 0.26 0.00 0.00 34.13 31.22 1o7l s GLU 211 CO -0.10 -0.65 0.64 1.03 -0.54 0.00 0.00 175.26 175.64 1o7l s ARG 212 N 1.06 3.79 0.00 4.30 0.52 -1.26 -2.28 118.95 125.08 1o7l s ARG 212 Ca -0.05 0.33 0.00 0.00 -0.52 0.00 0.00 55.73 55.49 1o7l s ARG 212 Cb -0.20 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.73 1o7l s ARG 212 CO -0.06 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.85 1o7l n GLY 213 N -0.68 5.43 0.00 -3.53 0.00 -0.54 -4.99 105.19 100.88 1o7l n GLY 213 Ca 0.01 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1o7l n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7l n ALA 214 N -3.00 -0.35 0.00 4.61 0.00 -1.26 -4.59 120.51 115.92 1o7l n ALA 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o7l n ALA 214 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1o7l n ALA 214 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o7l n GLU 215 N -1.63 5.41 -4.31 0.00 4.71 -1.26 -4.89 120.64 118.67 1o7l n GLU 215 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.85 1o7l n GLU 215 Cb 0.00 -0.59 -0.10 0.00 -1.01 0.00 0.00 31.44 29.74 1o7l n GLU 215 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1o7l s GLN 216 N -1.18 2.27 -0.03 3.49 -1.52 -1.26 -1.38 119.66 120.05 1o7l s GLN 216 Ca 0.00 -0.93 0.01 0.00 -1.95 0.00 0.00 55.36 52.49 1o7l s GLN 216 Cb 0.00 -2.37 0.02 0.00 -0.22 0.00 0.00 33.01 30.44 1o7l s GLN 216 CO 0.00 0.54 -0.03 0.00 -0.25 0.00 0.00 175.29 175.55 1o7l s GLU 218 N 0.69 3.11 -0.40 0.00 2.12 -0.97 -0.69 118.70 122.57 1o7l s GLU 218 Ca -0.08 -1.92 -0.23 0.00 0.36 0.00 0.00 54.97 53.10 1o7l s GLU 218 Cb -0.11 -4.30 0.01 0.00 0.26 0.00 0.00 34.13 29.99 1o7l s GLU 218 CO -0.01 -1.31 0.76 0.08 -0.54 0.00 0.00 175.26 174.25 1o7l s VAL 219 N 1.18 4.72 -0.30 3.70 1.01 -0.20 -3.41 120.40 127.10 1o7l s VAL 219 Ca 0.07 0.66 -0.14 0.00 0.00 0.00 0.00 61.98 62.56 1o7l s VAL 219 Cb -0.24 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1o7l s VAL 219 CO -0.00 -0.53 0.34 -0.76 0.00 0.00 0.00 175.10 174.15 1o7l s LEU 220 N 3.11 4.19 -0.18 3.92 1.43 -0.66 -2.11 118.68 128.38 1o7l s LEU 220 Ca 0.30 0.04 -0.06 0.00 -1.03 0.00 0.00 54.13 53.38 1o7l s LEU 220 Cb -0.13 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1o7l s LEU 220 CO 0.19 -0.23 0.03 -0.32 0.23 0.00 0.00 176.35 176.25 1o7l s MET 221 N 2.01 3.84 -0.15 1.70 1.75 -0.61 -1.10 119.30 126.74 1o7l s MET 221 Ca 0.13 -0.42 -0.29 0.00 -1.25 0.00 0.00 55.69 53.86 1o7l s MET 221 Cb -0.16 -3.12 -0.01 0.00 2.84 0.00 0.00 34.83 34.38 1o7l s MET 221 CO 0.11 0.22 1.05 0.00 -0.65 0.00 0.00 175.02 175.75 1o7l s ALA 222 N 0.49 3.54 0.05 4.11 0.00 0.16 -1.44 121.76 128.67 1o7l s ALA 222 Ca 0.01 0.32 -0.22 0.00 0.00 0.00 0.00 51.96 52.07 1o7l s ALA 222 Cb -0.13 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 1o7l s ALA 222 CO 0.01 -0.83 0.67 -0.51 0.00 0.00 0.00 175.76 175.10 1o7l s LEU 223 N 2.58 4.47 0.00 0.00 1.43 -0.69 -2.83 118.68 123.64 1o7l s LEU 223 Ca 0.48 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 1o7l s LEU 223 Cb -0.18 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 42.98 1o7l s LEU 223 CO 0.13 0.12 0.43 -0.81 0.23 0.00 0.00 176.35 176.46 1o7l n PRO 224 N 2.41 0.00 -0.00 1.29 -0.04 -1.26 0.19 135.00 137.58 1o7l n PRO 224 Ca -0.06 0.08 -0.21 0.00 -0.04 0.00 0.00 63.50 63.27 1o7l n PRO 224 Cb 0.50 -1.57 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 1o7l n PRO 224 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1o7l h ASP 225 N 0.00 0.33 0.00 3.54 1.82 -1.95 -3.49 116.42 116.67 1o7l h ASP 225 Ca 0.00 -0.84 0.00 0.00 -0.39 0.00 0.00 57.03 55.80 1o7l h ASP 225 Cb 0.13 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.03 1o7l h ASP 225 CO 0.00 1.54 0.00 0.61 -1.61 0.00 0.00 179.24 179.78 1o7l n GLY 226 N 1.70 4.07 3.63 -0.78 0.00 0.51 -5.11 105.19 109.20 1o7l n GLY 226 Ca -0.23 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 1o7l n GLY 226 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1o7l n GLN 227 N 0.00 0.56 -4.31 1.61 7.27 -1.26 -4.38 117.38 116.87 1o7l n GLN 227 Ca 0.00 0.25 -0.35 0.00 0.07 0.00 0.00 57.00 56.97 1o7l n GLN 227 Cb 0.00 -2.26 -0.09 0.00 2.41 0.00 0.00 30.24 30.30 1o7l n GLN 227 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1o7l s THR 228 N -1.78 4.40 0.13 1.69 2.01 -1.26 -1.70 115.64 119.13 1o7l s THR 228 Ca 0.74 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 62.49 1o7l s THR 228 Cb -0.35 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1o7l s THR 228 CO 0.49 0.55 0.16 -0.22 -0.69 0.00 0.00 174.62 174.91 1o7l s LEU 229 N -1.06 3.96 -0.03 4.42 0.20 -0.52 -4.97 118.68 120.68 1o7l s LEU 229 Ca 0.15 -0.01 0.04 0.00 0.69 0.00 0.00 54.13 55.00 1o7l s LEU 229 Cb -0.11 -2.58 -0.00 0.00 -0.43 0.00 0.00 46.19 43.06 1o7l s LEU 229 CO 0.05 0.10 -0.13 0.00 -0.29 0.00 0.00 176.35 176.07 1o7l s ALA 231 N -0.03 -0.33 -0.53 0.00 0.00 -0.90 -4.35 121.76 115.61 1o7l s ALA 231 Ca -0.00 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.45 1o7l s ALA 231 Cb -0.08 -0.43 0.10 0.00 0.00 0.00 0.00 23.12 22.70 1o7l s ALA 231 CO 0.01 -0.14 0.54 0.99 0.00 0.00 0.00 175.76 177.15 1o7l s THR 232 N 0.93 5.08 -0.12 0.00 2.01 -1.06 -1.03 115.64 121.44 1o7l s THR 232 Ca -0.07 -1.14 -0.05 0.00 0.31 0.00 0.00 61.69 60.75 1o7l s THR 232 Cb -0.09 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.07 1o7l s THR 232 CO -0.05 -0.85 0.05 -0.69 -0.69 0.00 0.00 174.62 172.39 1o7l s VAL 233 N 2.01 4.69 1.25 3.82 1.01 0.14 -4.54 120.40 128.77 1o7l s VAL 233 Ca 0.07 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1o7l s VAL 233 Cb -0.26 -3.03 0.32 0.00 0.00 0.00 0.00 36.38 33.42 1o7l s VAL 233 CO 0.06 0.57 0.83 -2.65 0.00 0.00 0.00 175.10 173.91 1o7l n PRO 234 N 2.52 -4.11 0.06 2.72 -0.02 -1.26 -0.53 135.00 134.38 1o7l n PRO 234 Ca -0.18 -1.37 -0.11 0.00 -2.02 0.00 0.00 63.50 59.81 1o7l n PRO 234 Cb 0.54 -1.62 -0.13 0.00 -0.02 0.00 0.00 33.50 32.26 1o7l n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1o7l h VAL 235 N -3.22 1.43 0.00 -1.45 -1.51 -1.57 -2.29 116.25 107.64 1o7l h VAL 235 Ca -0.36 -3.12 0.00 0.00 -1.23 0.00 0.00 66.70 61.99 1o7l h VAL 235 Cb 1.16 2.79 0.00 0.00 -2.13 0.00 0.00 31.29 33.11 1o7l h VAL 235 CO 0.22 0.86 0.00 0.59 -1.23 0.00 0.00 177.57 178.01 1o7l n ASN 236 N -3.36 0.83 0.00 4.19 3.02 -1.26 -2.92 115.26 115.76 1o7l n ASN 236 Ca -0.07 -1.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 1o7l n ASN 236 Cb 0.99 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 1o7l n ASN 236 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1o7l n GLU 237 N 0.17 0.00 -0.95 3.52 1.02 -1.24 -4.88 120.64 118.29 1o7l n GLU 237 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 1o7l n GLU 237 Cb 0.19 -0.30 0.07 0.00 -0.02 0.00 0.00 31.44 31.39 1o7l n GLU 237 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7l n ALA 238 N -1.83 5.15 -0.08 0.62 0.00 -0.86 -4.31 120.51 119.19 1o7l n ALA 238 Ca 0.00 -2.10 -0.23 0.00 0.00 0.00 0.00 53.44 51.11 1o7l n ALA 238 Cb 0.00 -1.43 -0.12 0.00 0.00 0.00 0.00 19.45 17.90 1o7l n ALA 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1o7l n THR 239 N -0.24 1.60 0.47 0.00 5.66 -1.15 -4.27 114.28 116.36 1o7l n THR 239 Ca 0.40 -0.33 0.13 0.00 -3.05 0.00 0.00 64.05 61.20 1o7l n THR 239 Cb 0.84 -1.86 0.34 0.00 -1.55 0.00 0.00 70.33 68.10 1o7l n THR 239 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1o7l h SER 240 N -0.58 0.00 -2.74 1.09 0.87 -1.89 -3.45 113.55 106.84 1o7l h SER 240 Ca -0.46 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.58 1o7l h SER 240 Cb 1.64 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.64 1o7l h SER 240 CO -0.15 0.00 0.95 -0.76 -0.53 0.00 0.00 176.83 176.34 1o7l s LEU 241 N -5.13 4.37 -0.03 2.23 1.43 -1.26 -5.00 118.68 115.29 1o7l s LEU 241 Ca 0.09 2.66 0.02 0.00 -1.03 0.00 0.00 54.13 55.87 1o7l s LEU 241 Cb 0.10 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.74 1o7l s LEU 241 CO 0.61 -0.88 -0.09 -1.10 0.23 0.00 0.00 176.35 175.12 1o7l s GLN 242 N 1.54 1.01 0.29 1.70 -0.21 -1.26 -5.05 119.66 117.68 1o7l s GLN 242 Ca 0.73 -0.28 -0.28 0.00 0.02 0.00 0.00 55.36 55.54 1o7l s GLN 242 Cb -0.44 -0.94 -0.14 0.00 1.00 0.00 0.00 33.01 32.49 1o7l s GLN 242 CO 0.32 0.07 0.93 0.94 -2.12 0.00 0.00 175.29 175.44 1o7l n GLN 243 N 3.46 1.16 0.00 2.91 7.27 -1.26 -1.91 117.38 129.00 1o7l n GLN 243 Ca -0.20 0.41 0.00 0.00 0.07 0.00 0.00 57.00 57.28 1o7l n GLN 243 Cb 0.53 -1.73 0.00 0.00 2.41 0.00 0.00 30.24 31.45 1o7l n GLN 243 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o7l n GLY 244 N 1.33 3.33 3.75 1.69 0.00 0.77 -4.94 105.19 111.13 1o7l n GLY 244 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1o7l n GLY 244 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o7l s GLN 245 N -0.68 3.26 -0.32 1.61 -0.21 -0.80 -4.55 119.66 117.97 1o7l s GLN 245 Ca 0.00 2.17 -0.24 0.00 0.02 0.00 0.00 55.36 57.31 1o7l s GLN 245 Cb 0.00 -2.29 0.00 0.00 1.00 0.00 0.00 33.01 31.72 1o7l s GLN 245 CO 0.00 -1.07 0.82 -0.80 -2.12 0.00 0.00 175.29 172.11 1o7l s ASN 246 N -1.00 6.66 0.11 5.90 0.01 -1.26 -1.05 114.94 124.31 1o7l s ASN 246 Ca 0.70 0.62 0.01 0.00 -0.71 0.00 0.00 52.86 53.47 1o7l s ASN 246 Cb -0.39 -2.42 -0.00 0.00 0.41 0.00 0.00 41.25 38.85 1o7l s ASN 246 CO 0.46 -0.68 0.02 1.33 -1.51 0.00 0.00 177.10 176.72 1o7l n VAL 247 N 5.65 0.00 -3.59 1.60 0.24 0.31 -4.69 118.33 117.84 1o7l n VAL 247 Ca 0.04 -0.58 -0.13 0.00 -2.04 0.00 0.00 64.34 61.64 1o7l n VAL 247 Cb 0.48 0.17 -0.12 0.00 -1.47 0.00 0.00 33.84 32.90 1o7l n VAL 247 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1o7l s THR 248 N -1.71 -0.45 0.31 3.34 2.01 -0.32 -1.10 115.64 117.73 1o7l s THR 248 Ca 0.03 0.16 -0.27 0.00 0.31 0.00 0.00 61.69 61.91 1o7l s THR 248 Cb 0.00 -0.55 -0.09 0.00 0.01 0.00 0.00 72.50 71.86 1o7l s THR 248 CO 0.02 0.03 0.99 0.00 -0.69 0.00 0.00 174.62 174.97 1o7l s ALA 249 N 2.44 3.25 -0.00 7.40 0.00 -0.51 -2.85 121.76 131.49 1o7l s ALA 249 Ca 0.03 0.64 -0.05 0.00 0.00 0.00 0.00 51.96 52.58 1o7l s ALA 249 Cb -0.13 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 1o7l s ALA 249 CO -0.10 0.05 0.10 1.52 0.00 0.00 0.00 175.76 177.33 1o7l s TYR 250 N -1.45 0.06 -0.03 0.00 1.13 -0.72 0.29 117.35 116.62 1o7l s TYR 250 Ca 0.49 -0.14 -0.29 0.00 -1.41 0.00 0.00 57.07 55.72 1o7l s TYR 250 Cb -0.23 -0.06 0.08 0.00 -1.10 0.00 0.00 41.96 40.65 1o7l s TYR 250 CO 0.29 -0.24 0.74 -0.59 -2.51 0.00 0.00 175.55 173.25 1o7l s PHE 251 N -1.19 -0.55 0.27 -3.49 -0.71 -0.71 -1.50 117.98 110.10 1o7l s PHE 251 Ca -0.13 0.80 -0.13 0.00 -1.04 0.00 0.00 56.93 56.44 1o7l s PHE 251 Cb -0.07 0.46 -0.08 0.00 -1.21 0.00 0.00 43.02 42.12 1o7l s PHE 251 CO 0.01 -0.60 0.65 -0.80 -1.34 0.00 0.00 175.22 173.14 1o7l s ASN 252 N -1.58 6.72 0.47 1.98 0.01 -1.26 -1.26 114.94 120.01 1o7l s ASN 252 Ca -0.06 1.13 0.22 0.00 -0.71 0.00 0.00 52.86 53.44 1o7l s ASN 252 Cb -0.00 -2.31 1.23 0.00 0.41 0.00 0.00 41.25 40.57 1o7l s ASN 252 CO 0.02 -0.13 1.89 0.00 -1.51 0.00 0.00 177.10 177.37 1o7l h ALA 253 N 2.45 2.40 -0.01 0.60 0.00 -1.93 0.39 119.26 123.17 1o7l h ALA 253 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1o7l h ALA 253 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1o7l h ALA 253 CO 0.67 -0.65 0.00 -0.40 0.00 0.00 0.00 179.25 178.87 1o7l n ASP 254 N -4.43 0.11 -2.40 0.00 5.75 -1.26 -1.37 116.55 112.95 1o7l n ASP 254 Ca 0.17 -1.26 -0.30 0.00 -0.01 0.00 0.00 54.79 53.39 1o7l n ASP 254 Cb 0.73 -0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.85 1o7l n ASP 254 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1o7l n SER 255 N -0.81 5.95 -3.76 -1.12 7.64 0.13 -4.96 113.62 116.68 1o7l n SER 255 Ca 0.18 -3.77 -0.13 0.00 1.01 0.00 0.00 58.87 56.17 1o7l n SER 255 Cb 0.10 -0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 62.55 1o7l n SER 255 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1o7l s VAL 256 N -5.02 0.03 0.01 0.44 1.01 -1.24 -4.73 120.40 110.89 1o7l s VAL 256 Ca 0.53 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1o7l s VAL 256 Cb 0.43 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 1o7l s VAL 256 CO -0.13 -0.13 -0.09 -0.63 0.00 0.00 0.00 175.10 174.11 1o7l s ILE 257 N -0.59 3.47 0.11 2.22 1.01 -0.90 -4.81 121.20 121.71 1o7l s ILE 257 Ca -0.07 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 59.78 1o7l s ILE 257 Cb -0.04 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1o7l s ILE 257 CO 0.02 0.39 0.04 -0.63 0.00 0.00 0.00 174.94 174.76 1o7l s ILE 258 N -0.97 4.16 -0.11 2.92 -1.09 -1.26 -1.09 121.20 123.76 1o7l s ILE 258 Ca 0.16 -1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 57.55 1o7l s ILE 258 Cb -0.11 -3.02 0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1o7l s ILE 258 CO 0.07 0.06 0.14 0.00 -1.23 0.00 0.00 174.94 173.98 1o7l s ALA 259 N -1.44 -0.00 0.12 9.38 0.00 -0.88 -4.95 121.76 123.99 1o7l s ALA 259 Ca 0.27 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.57 1o7l s ALA 259 Cb -0.11 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1o7l s ALA 259 CO 0.20 -0.74 -0.09 0.95 0.00 0.00 0.00 175.76 176.08 1o7l s THR 260 N 2.25 0.97 0.10 0.00 -4.23 -1.26 -1.88 115.64 111.59 1o7l s THR 260 Ca 0.04 -1.93 0.27 0.00 -1.18 0.00 0.00 61.69 58.88 1o7l s THR 260 Cb -0.13 -1.69 0.28 0.00 1.34 0.00 0.00 72.50 72.30 1o7l s THR 260 CO -0.07 -0.75 1.86 -0.07 -0.54 0.00 0.00 174.62 175.06 1o7l h LEU 261 N 3.00 0.00 0.00 4.79 3.38 -1.92 -3.51 115.31 121.05 1o7l h LEU 261 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1o7l h LEU 261 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1o7l h LEU 261 CO 0.62 0.15 0.00 0.00 0.09 0.00 0.00 178.44 179.30