#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7l n GLN 2 N 0.00 0.67 -4.42 2.12 6.02 -1.26 -5.13 117.38 115.38 1o7l n GLN 2 Ca 0.00 -2.86 -0.30 0.00 -0.01 0.00 0.00 57.00 53.83 1o7l n GLN 2 Cb 0.00 -1.31 -0.11 0.00 1.02 0.00 0.00 30.24 29.83 1o7l n GLN 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o7l s ALA 3 N -0.61 2.73 0.17 -1.58 0.00 -1.26 -5.13 121.76 116.08 1o7l s ALA 3 Ca 0.34 -1.26 0.06 0.00 0.00 0.00 0.00 51.96 51.11 1o7l s ALA 3 Cb 0.17 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1o7l s ALA 3 CO -0.15 0.60 0.05 -1.21 0.00 0.00 0.00 175.76 175.05 1o7l s GLU 4 N -1.87 2.59 -0.31 0.00 2.02 -1.26 -5.05 118.70 114.81 1o7l s GLU 4 Ca 0.17 -1.01 0.03 0.00 0.02 0.00 0.00 54.97 54.18 1o7l s GLU 4 Cb -0.11 -2.47 0.09 0.00 0.10 0.00 0.00 34.13 31.74 1o7l s GLU 4 CO 0.09 0.47 0.02 0.96 0.02 0.00 0.00 175.26 176.82 1o7l s ILE 5 N -1.72 1.94 0.23 -1.63 -4.36 -1.26 -5.09 121.20 109.31 1o7l s ILE 5 Ca 0.29 -1.93 -0.27 0.00 -0.26 0.00 0.00 60.65 58.47 1o7l s ILE 5 Cb -0.10 -2.34 -0.09 0.00 1.25 0.00 0.00 42.46 41.18 1o7l s ILE 5 CO 0.20 -0.46 0.86 -0.76 0.24 0.00 0.00 174.94 175.03 1o7l s LEU 6 N 1.11 4.55 -0.25 0.37 1.43 -1.26 -4.96 118.68 119.67 1o7l s LEU 6 Ca 0.05 1.78 -0.03 0.00 -1.03 0.00 0.00 54.13 54.90 1o7l s LEU 6 Cb -0.19 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.47 1o7l s LEU 6 CO -0.10 0.13 -0.03 -0.22 0.23 0.00 0.00 176.35 176.36 1o7l s LEU 7 N -1.39 3.21 -0.27 1.79 2.96 -1.26 -5.08 118.68 118.64 1o7l s LEU 7 Ca 0.41 -0.68 -0.13 0.00 -0.22 0.00 0.00 54.13 53.51 1o7l s LEU 7 Cb -0.23 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1o7l s LEU 7 CO 0.28 -0.10 0.26 -0.89 -1.32 0.00 0.00 176.35 174.57 1o7l s THR 8 N 1.41 5.26 -0.15 3.68 2.01 -1.26 -4.16 115.64 122.43 1o7l s THR 8 Ca 0.03 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1o7l s THR 8 Cb -0.16 -3.60 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 1o7l s THR 8 CO -0.03 0.23 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.76 1o7l s LEU 9 N 1.77 2.51 0.02 4.42 2.96 -0.25 -5.03 118.68 125.08 1o7l s LEU 9 Ca 0.11 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1o7l s LEU 9 Cb -0.16 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 1o7l s LEU 9 CO 0.10 0.10 -0.08 -1.59 -1.32 0.00 0.00 176.35 173.56 1o7l s LYS 10 N 0.73 0.54 0.05 1.98 -2.85 -1.26 0.38 119.74 119.31 1o7l s LYS 10 Ca -0.06 -0.49 0.04 0.00 -1.00 0.00 0.00 55.97 54.45 1o7l s LYS 10 Cb -0.15 -0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 35.15 1o7l s LYS 10 CO 0.01 0.11 -0.12 -1.17 0.10 0.00 0.00 175.35 174.27 1o7l s LEU 11 N -0.84 2.21 -1.51 2.77 2.96 -0.10 -4.76 118.68 119.41 1o7l s LEU 11 Ca -0.03 -0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 53.32 1o7l s LEU 11 Cb -0.06 -0.46 0.02 0.00 0.50 0.00 0.00 46.19 46.19 1o7l s LEU 11 CO 0.00 -0.05 0.57 0.00 -1.32 0.00 0.00 176.35 175.55 1o7l n GLN 12 N 1.66 -4.55 -2.73 1.98 6.02 -1.26 -1.38 117.38 117.12 1o7l n GLN 12 Ca -0.20 0.83 -0.21 0.00 -0.01 0.00 0.00 57.00 57.41 1o7l n GLN 12 Cb 0.55 -5.67 0.01 0.00 1.02 0.00 0.00 30.24 26.15 1o7l n GLN 12 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1o7l n GLN 13 N -3.95 -3.33 -3.88 -1.09 -0.06 -1.26 -4.98 117.38 98.82 1o7l n GLN 13 Ca -0.10 0.93 -0.11 0.00 -2.00 0.00 0.00 57.00 55.72 1o7l n GLN 13 Cb 0.61 -5.70 -0.11 0.00 -4.06 0.00 0.00 30.24 20.98 1o7l n GLN 13 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1o7l s LYS 14 N -5.40 0.37 -0.49 3.69 1.02 -0.48 -5.09 119.74 113.36 1o7l s LYS 14 Ca 0.16 -0.30 -0.28 0.00 0.02 0.00 0.00 55.97 55.57 1o7l s LYS 14 Cb -0.07 0.15 -0.09 0.00 -0.52 0.00 0.00 37.83 37.30 1o7l s LYS 14 CO 0.20 -0.08 2.40 1.28 -0.92 0.00 0.00 175.35 178.23 1o7l n LEU 15 N 1.86 2.20 -0.07 3.17 4.77 -1.26 -0.93 117.00 126.74 1o7l n LEU 15 Ca -0.20 -0.20 -0.05 0.00 -0.03 0.00 0.00 56.01 55.52 1o7l n LEU 15 Cb 0.56 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.17 1o7l n LEU 15 CO 0.21 -1.23 -0.39 0.33 -1.33 0.00 0.00 177.39 174.98 1o7l n PHE 16 N 13.88 0.67 -4.65 -1.77 7.35 -0.77 -4.89 117.46 127.28 1o7l n PHE 16 Ca 0.40 0.29 -0.32 0.00 -0.76 0.00 0.00 57.45 57.06 1o7l n PHE 16 Cb 0.43 -0.67 -0.12 0.00 0.35 0.00 0.00 39.48 39.47 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 -2.79 2.77 -0.14 3.13 0.00 0.16 -4.87 121.76 120.01 1o7l s ALA 17 Ca -0.17 -1.07 -0.19 0.00 0.00 0.00 0.00 51.96 50.53 1o7l s ALA 17 Cb 0.02 -0.94 0.05 0.00 0.00 0.00 0.00 23.12 22.25 1o7l s ALA 17 CO 0.25 0.58 0.51 0.34 0.00 0.00 0.00 175.76 177.44 1o7l s ASP 18 N -1.24 -0.50 0.57 0.00 2.15 -1.26 -1.09 116.67 115.29 1o7l s ASP 18 Ca 0.15 0.84 0.41 0.00 0.43 0.00 0.00 52.55 54.38 1o7l s ASP 18 Cb -0.11 0.86 1.54 0.00 -0.30 0.00 0.00 42.92 44.91 1o7l s ASP 18 CO 0.05 -0.29 1.61 -0.65 -0.17 0.00 0.00 175.17 175.73 1o7l h PRO 19 N 4.74 0.00 0.19 4.34 0.11 -2.00 0.60 132.00 139.97 1o7l h PRO 19 Ca -0.28 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.52 1o7l h PRO 19 Cb 1.17 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.30 1o7l h PRO 19 CO 0.25 0.00 -1.41 -0.09 -0.21 0.00 0.00 178.00 176.54 1o7l h ARG 20 N 0.00 0.39 0.00 1.05 2.43 -1.95 -2.26 114.38 114.04 1o7l h ARG 20 Ca 0.71 -0.67 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1o7l h ARG 20 Cb 3.05 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 32.84 1o7l h ARG 20 CO -0.01 1.31 -0.40 0.00 -1.51 0.00 0.00 179.97 179.36 1o7l h ARG 21 N 0.11 0.00 -0.01 0.20 3.08 -0.27 -0.59 114.38 116.89 1o7l h ARG 21 Ca -0.21 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1o7l h ARG 21 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.12 1o7l h ARG 21 CO 0.23 0.40 -0.06 0.82 -1.07 0.00 0.00 179.97 180.29 1o7l h ILE 22 N 0.00 1.52 0.00 2.04 1.08 -1.17 -0.27 117.51 120.70 1o7l h ILE 22 Ca -0.00 -1.62 -0.00 0.00 -0.39 0.00 0.00 64.86 62.84 1o7l h ILE 22 Cb 0.84 2.57 -0.00 0.00 -3.07 0.00 0.00 36.82 37.16 1o7l h ILE 22 CO 0.05 0.43 -0.02 0.28 -0.69 0.00 0.00 178.15 178.20 1o7l h SER 23 N -0.58 0.00 -0.02 1.72 0.02 -1.27 0.75 113.55 114.17 1o7l h SER 23 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1o7l h SER 23 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1o7l h SER 23 CO 0.01 0.02 -0.05 0.25 -1.14 0.00 0.00 176.83 175.92 1o7l h LEU 24 N 0.00 0.08 -0.74 5.07 5.85 -0.81 -2.15 115.31 122.62 1o7l h LEU 24 Ca -0.00 -0.61 -0.13 0.00 0.84 0.00 0.00 57.88 57.98 1o7l h LEU 24 Cb 0.09 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1o7l h LEU 24 CO 0.00 0.68 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.24 1o7l h LEU 25 N -0.51 0.42 -0.52 2.25 3.38 0.79 -1.87 115.31 119.24 1o7l h LEU 25 Ca -0.00 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 1o7l h LEU 25 Cb 0.67 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1o7l h LEU 25 CO 0.01 0.83 -0.58 0.11 0.09 0.00 0.00 178.44 178.90 1o7l h LYS 26 N 0.31 0.50 0.00 1.13 1.57 0.36 -2.61 116.57 117.84 1o7l h LYS 26 Ca 0.02 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1o7l h LYS 26 Cb 0.94 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1o7l h LYS 26 CO 0.08 0.94 -0.08 0.45 -0.57 0.00 0.00 179.45 180.27 1o7l h HIS 27 N 0.37 0.00 0.00 -1.35 3.86 -1.32 -1.74 115.15 114.98 1o7l h HIS 27 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1o7l h HIS 27 Cb 1.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.58 1o7l h HIS 27 CO 0.04 0.00 -0.41 0.82 0.86 0.00 0.00 177.93 179.24 1o7l h ILE 28 N 0.00 0.76 0.00 2.45 2.04 -1.15 0.56 117.51 122.17 1o7l h ILE 28 Ca 0.00 -1.87 -0.14 0.00 1.00 0.00 0.00 64.86 63.85 1o7l h ILE 28 Cb 0.83 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 1o7l h ILE 28 CO 0.00 0.40 -0.93 0.00 0.00 0.00 0.00 178.15 177.62 1o7l h ALA 29 N 1.59 0.64 0.10 1.87 0.00 -1.09 -0.24 119.26 122.14 1o7l h ALA 29 Ca -0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 54.91 53.94 1o7l h ALA 29 Cb 1.19 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1o7l h ALA 29 CO 0.05 0.80 -1.64 -0.07 0.00 0.00 0.00 179.25 178.39 1o7l h LEU 30 N 0.00 0.34 0.00 0.00 3.38 -1.04 -3.39 115.31 114.61 1o7l h LEU 30 Ca -0.07 -0.84 -0.25 0.00 0.09 0.00 0.00 57.88 56.81 1o7l h LEU 30 Cb 1.50 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 1o7l h LEU 30 CO 0.06 1.71 -1.56 0.77 0.09 0.00 0.00 178.44 179.50 1o7l h SER 31 N -0.26 0.00 0.00 -0.43 4.64 -0.02 -3.49 113.55 113.99 1o7l h SER 31 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1o7l h SER 31 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1o7l h SER 31 CO 0.03 0.89 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1o7l n GLY 32 N 1.49 2.16 3.20 -0.77 0.00 -0.10 -4.95 105.19 106.23 1o7l n GLY 32 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.34 1.72 0.18 1.61 1.04 -1.25 -2.26 113.70 112.40 1o7l s SER 33 Ca 0.00 -0.77 -0.09 0.00 0.48 0.00 0.00 55.95 55.57 1o7l s SER 33 Cb 0.00 -0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.15 1o7l s SER 33 CO 0.00 -0.17 1.63 0.40 0.98 0.00 0.00 173.24 176.07 1o7l h ILE 34 N 3.71 1.27 0.00 -1.02 2.04 -1.91 0.74 117.51 122.33 1o7l h ILE 34 Ca -0.39 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.26 1o7l h ILE 34 Cb 1.19 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1o7l h ILE 34 CO 0.49 0.43 0.00 -1.20 0.00 0.00 0.00 178.15 177.87 1o7l n SER 35 N -4.16 0.00 -0.12 1.72 7.64 -1.26 0.02 113.62 117.45 1o7l n SER 35 Ca 0.02 0.75 -0.11 0.00 1.01 0.00 0.00 58.87 60.55 1o7l n SER 35 Cb 0.37 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 1o7l n SER 35 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1o7l h GLN 36 N 0.00 0.64 -0.62 1.43 4.20 -1.96 -2.34 115.11 116.45 1o7l h GLN 36 Ca 0.00 -0.21 0.18 0.00 0.06 0.00 0.00 58.65 58.68 1o7l h GLN 36 Cb 0.00 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1o7l h GLN 36 CO 0.00 0.76 0.94 0.78 -0.67 0.00 0.00 178.83 180.64 1o7l h GLY 37 N 0.45 0.00 0.00 3.46 0.00 -0.49 -0.06 103.07 106.43 1o7l h GLY 37 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 1o7l h GLY 37 CO 0.02 0.00 -0.51 0.00 0.00 0.00 0.00 176.54 176.05 1o7l h ALA 38 N 0.69 0.08 -0.74 3.60 0.00 0.16 -3.37 119.26 119.69 1o7l h ALA 38 Ca 0.29 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1o7l h ALA 38 Cb 2.18 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 20.28 1o7l h ALA 38 CO -0.00 0.34 0.39 -0.22 0.00 0.00 0.00 179.25 179.75 1o7l h LYS 39 N -1.00 1.04 0.00 0.00 1.63 -1.08 -0.90 116.57 116.26 1o7l h LYS 39 Ca -0.11 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1o7l h LYS 39 Cb 0.78 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1o7l h LYS 39 CO -0.07 0.79 0.01 -0.25 -3.45 0.00 0.00 179.45 176.48 1o7l n ASP 40 N -4.44 0.00 0.00 4.20 9.92 -0.42 -3.76 116.55 122.05 1o7l n ASP 40 Ca 0.06 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 1o7l n ASP 40 Cb 0.11 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1o7l n ASP 40 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1o7l n ALA 41 N -1.16 1.89 -2.76 2.24 0.00 -0.59 -5.05 120.51 115.09 1o7l n ALA 41 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1o7l n ALA 41 Cb 0.01 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.50 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 4.06 -0.09 7.00 0.00 0.00 -0.45 -5.10 105.19 110.60 1o7l n GLY 42 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1o7l n GLY 42 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1o7l n ILE 43 N 1.96 0.00 -2.94 -0.61 0.13 -1.24 -4.90 119.36 111.76 1o7l n ILE 43 Ca 0.11 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.62 1o7l n ILE 43 Cb 0.61 0.00 -0.01 0.00 -0.84 0.00 0.00 39.64 39.40 1o7l n ILE 43 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1o7l n SER 44 N -3.36 -2.76 -0.05 9.51 3.41 -1.26 -4.64 113.62 114.47 1o7l n SER 44 Ca 0.00 -0.02 0.04 0.00 -0.26 0.00 0.00 58.87 58.62 1o7l n SER 44 Cb 0.00 -2.37 0.06 0.00 -0.26 0.00 0.00 64.21 61.64 1o7l n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7l n TYR 45 N -3.35 0.02 0.22 7.33 4.19 -1.26 0.47 117.16 124.79 1o7l n TYR 45 Ca -0.04 0.02 0.04 0.00 3.31 0.00 0.00 57.90 61.24 1o7l n TYR 45 Cb 0.54 -0.17 0.20 0.00 0.49 0.00 0.00 39.34 40.40 1o7l n TYR 45 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 1o7l n LYS 46 N -2.40 2.72 0.01 2.98 5.02 -1.26 -3.76 118.16 121.48 1o7l n LYS 46 Ca 0.03 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.73 1o7l n LYS 46 Cb 0.15 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1o7l n LYS 46 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o7l n SER 47 N 0.43 0.11 -0.22 4.39 7.64 1.71 -4.82 113.62 122.86 1o7l n SER 47 Ca 0.14 0.04 0.16 0.00 1.01 0.00 0.00 58.87 60.22 1o7l n SER 47 Cb 0.63 -0.02 0.29 0.00 -1.01 0.00 0.00 64.21 64.10 1o7l n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o7l n ALA 48 N -2.95 0.51 0.25 -0.43 0.00 -1.09 -0.69 120.51 116.11 1o7l n ALA 48 Ca 0.00 0.68 -0.16 0.00 0.00 0.00 0.00 53.44 53.96 1o7l n ALA 48 Cb 0.30 -0.59 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 1o7l n ALA 48 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1o7l h TRP 49 N 0.00 -1.04 0.00 0.00 7.01 -1.86 0.38 115.95 120.45 1o7l h TRP 49 Ca 0.48 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.48 1o7l h TRP 49 Cb 1.16 0.40 0.00 0.00 -2.10 0.00 0.00 29.16 28.62 1o7l h TRP 49 CO -0.16 -0.54 0.00 -0.44 -2.79 0.00 0.00 178.44 174.51 1o7l h ASP 50 N -0.81 0.00 1.50 2.65 3.32 -1.24 0.39 116.42 122.22 1o7l h ASP 50 Ca -0.04 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1o7l h ASP 50 Cb 0.71 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1o7l h ASP 50 CO -0.05 0.00 -0.52 0.00 -1.72 0.00 0.00 179.24 176.96 1o7l h ALA 51 N 2.03 0.76 0.08 3.45 0.00 -0.75 -1.65 119.26 123.18 1o7l h ALA 51 Ca 0.00 -0.23 -0.31 0.00 0.00 0.00 0.00 54.91 54.37 1o7l h ALA 51 Cb 0.18 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1o7l h ALA 51 CO 0.00 0.29 -1.64 0.97 0.00 0.00 0.00 179.25 178.87 1o7l h ILE 52 N 0.00 1.00 -0.01 0.00 2.10 0.18 -3.20 117.51 117.58 1o7l h ILE 52 Ca -0.02 -2.72 0.00 0.00 1.08 0.00 0.00 64.86 63.20 1o7l h ILE 52 Cb 1.18 2.62 0.00 0.00 -1.09 0.00 0.00 36.82 39.53 1o7l h ILE 52 CO 0.02 0.75 -0.24 -3.20 -1.08 0.00 0.00 178.15 174.41 1o7l n ASN 53 N -3.33 1.10 0.04 2.19 4.05 -0.60 -1.70 115.26 117.01 1o7l n ASN 53 Ca -0.18 -0.96 -0.06 0.00 0.45 0.00 0.00 54.58 53.83 1o7l n ASN 53 Cb 1.04 0.13 -0.11 0.00 1.23 0.00 0.00 39.78 42.07 1o7l n ASN 53 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1o7l h GLU 54 N 1.35 0.00 0.00 1.20 4.81 -1.39 0.14 114.58 120.69 1o7l h GLU 54 Ca 0.00 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.01 1o7l h GLU 54 Cb 0.51 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 1o7l h GLU 54 CO 0.00 0.70 -1.14 0.52 -0.73 0.00 0.00 179.01 178.36 1o7l h MET 55 N 0.00 0.00 0.00 1.92 2.86 -1.53 0.25 114.93 118.43 1o7l h MET 55 Ca -0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1o7l h MET 55 Cb 1.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.44 1o7l h MET 55 CO 0.10 0.79 0.00 0.09 1.06 0.00 0.00 176.91 178.95 1o7l n ASN 56 N -3.24 0.73 0.04 1.22 3.02 -0.69 -1.58 115.26 114.76 1o7l n ASN 56 Ca -0.04 0.61 -0.22 0.00 -0.03 0.00 0.00 54.58 54.89 1o7l n ASN 56 Cb 0.94 -0.79 -0.14 0.00 -0.61 0.00 0.00 39.78 39.18 1o7l n ASN 56 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1o7l h GLN 57 N 0.00 0.33 0.00 3.52 5.75 -0.12 -3.12 115.11 121.48 1o7l h GLN 57 Ca 0.00 -0.57 0.00 0.00 -0.15 0.00 0.00 58.65 57.93 1o7l h GLN 57 Cb 0.59 0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.35 1o7l h GLN 57 CO 0.00 1.27 0.00 -0.07 -2.65 0.00 0.00 178.83 177.38 1o7l h LEU 58 N -0.05 0.00 -0.46 -2.39 3.38 -0.20 -3.31 115.31 112.29 1o7l h LEU 58 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1o7l h LEU 58 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1o7l h LEU 58 CO 0.13 0.00 -0.24 -1.54 0.09 0.00 0.00 178.44 176.88 1o7l n SER 59 N -2.62 0.83 0.00 -0.43 3.41 -0.61 -4.97 113.62 109.22 1o7l n SER 59 Ca 0.04 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1o7l n SER 59 Cb 0.45 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 1o7l n SER 59 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1o7l n GLU 60 N -0.61 0.00 0.00 4.33 4.07 -1.18 -4.91 120.64 122.35 1o7l n GLU 60 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1o7l n GLU 60 Cb 0.15 -2.98 0.00 0.00 -0.06 0.00 0.00 31.44 28.56 1o7l n GLU 60 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1o7l n HIS 61 N -2.00 0.00 -2.99 4.31 8.25 -1.25 -5.01 115.22 116.53 1o7l n HIS 61 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1o7l n HIS 61 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1o7l n HIS 61 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1o7l n ILE 62 N 0.00 -0.42 -0.28 1.59 -0.00 -1.26 -4.65 119.36 114.34 1o7l n ILE 62 Ca 0.00 -2.29 -0.02 0.00 -0.00 0.00 0.00 62.75 60.43 1o7l n ILE 62 Cb 0.00 -0.07 0.01 0.00 -0.00 0.00 0.00 39.64 39.57 1o7l n ILE 62 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1o7l n LEU 63 N 2.27 -0.53 -4.37 7.28 4.77 -1.26 -4.31 117.00 120.86 1o7l n LEU 63 Ca 0.19 1.24 -0.31 0.00 -0.03 0.00 0.00 56.01 57.11 1o7l n LEU 63 Cb 0.55 -0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 41.24 1o7l n LEU 63 CO 0.06 -1.09 -0.55 -0.69 -1.33 0.00 0.00 177.39 173.79 1o7l s VAL 64 N -5.60 2.29 0.00 4.08 1.01 -1.26 -1.35 120.40 119.57 1o7l s VAL 64 Ca -0.09 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1o7l s VAL 64 Cb 0.13 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1o7l s VAL 64 CO 0.49 0.41 0.00 -0.62 0.00 0.00 0.00 175.10 175.38 1o7l n GLU 65 N 1.87 3.34 -3.47 2.72 -0.58 -0.50 -4.96 120.64 119.07 1o7l n GLU 65 Ca -0.17 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.44 1o7l n GLU 65 Cb 0.52 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.35 1o7l n GLU 65 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1o7l s ARG 66 N 1.82 1.10 0.00 3.49 0.52 -1.26 -3.40 118.95 121.22 1o7l s ARG 66 Ca 0.00 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1o7l s ARG 66 Cb 0.00 0.51 0.00 0.00 0.52 0.00 0.00 34.95 35.98 1o7l s ARG 66 CO 0.00 -0.44 0.00 0.41 0.02 0.00 0.00 175.30 175.29 1o7l n GLY 74 N 0.12 0.00 0.00 -3.53 0.00 -1.26 -4.48 105.19 96.04 1o7l n GLY 74 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1o7l n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7l n GLY 75 N -0.52 4.78 3.34 -0.02 0.00 -1.26 -5.05 105.19 106.46 1o7l n GLY 75 Ca 0.00 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 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 -2.00 2.80 -0.12 4.61 0.00 -0.96 -4.96 121.76 121.12 1o7l s ALA 76 Ca 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1o7l s ALA 76 Cb 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 1o7l s ALA 76 CO 0.00 -0.24 -0.08 0.14 0.00 0.00 0.00 175.76 175.58 1o7l s VAL 77 N 1.15 3.53 1.12 0.00 -7.23 -1.22 -4.20 120.40 113.55 1o7l s VAL 77 Ca 0.02 -0.50 -0.13 0.00 -1.81 0.00 0.00 61.98 59.56 1o7l s VAL 77 Cb -0.14 -2.50 0.25 0.00 0.56 0.00 0.00 36.38 34.55 1o7l s VAL 77 CO -0.01 0.53 0.97 0.18 -0.31 0.00 0.00 175.10 176.46 1o7l n LEU 78 N 3.19 -0.55 -4.94 1.32 4.77 -1.26 -1.41 117.00 118.11 1o7l n LEU 78 Ca -0.18 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.52 1o7l n LEU 78 Cb 0.53 -1.28 0.01 0.00 -2.33 0.00 0.00 43.42 40.35 1o7l n LEU 78 CO 0.31 -3.07 0.14 -0.89 -1.33 0.00 0.00 177.39 172.54 1o7l s THR 79 N -2.44 1.81 0.33 -5.08 2.01 -0.45 -4.73 115.64 107.09 1o7l s THR 79 Ca 0.67 -1.34 0.10 0.00 0.31 0.00 0.00 61.69 61.43 1o7l s THR 79 Cb -0.24 -2.15 0.06 0.00 0.01 0.00 0.00 72.50 70.18 1o7l s THR 79 CO 0.64 0.00 1.75 -0.09 -0.69 0.00 0.00 174.62 176.23 1o7l h ARG 80 N 0.58 0.12 0.00 4.92 9.65 -1.94 -0.96 114.38 126.74 1o7l h ARG 80 Ca -0.35 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1o7l h ARG 80 Cb 1.30 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 1o7l h ARG 80 CO 0.52 0.50 -0.26 -0.92 2.80 0.00 0.00 179.97 182.61 1o7l h TYR 81 N 0.10 0.00 0.09 2.20 3.20 -1.94 -2.68 116.97 117.94 1o7l h TYR 81 Ca 0.01 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.73 1o7l h TYR 81 Cb 0.76 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.04 1o7l h TYR 81 CO 0.01 0.00 -0.71 0.78 -1.64 0.00 0.00 178.16 176.60 1o7l h GLY 82 N 4.34 0.22 1.61 1.82 0.00 -1.36 -2.40 103.07 107.29 1o7l h GLY 82 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.64 1o7l h GLY 82 CO 0.00 0.49 -0.42 0.06 0.00 0.00 0.00 176.54 176.67 1o7l h GLN 83 N -0.57 0.43 0.74 4.80 3.07 -1.32 -2.08 115.11 120.18 1o7l h GLN 83 Ca -0.14 -0.22 -0.04 0.00 0.09 0.00 0.00 58.65 58.35 1o7l h GLN 83 Cb 1.47 0.00 0.01 0.00 0.08 0.00 0.00 27.48 29.04 1o7l h GLN 83 CO 0.08 0.78 -0.36 -0.09 0.09 0.00 0.00 178.83 179.33 1o7l h ARG 84 N 0.35 -0.96 -0.73 0.06 9.65 -1.58 0.36 114.38 121.54 1o7l h ARG 84 Ca 0.03 0.07 0.21 0.00 -1.10 0.00 0.00 59.98 59.18 1o7l h ARG 84 Cb 0.89 0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 29.66 1o7l h ARG 84 CO 0.07 -0.64 0.69 1.25 2.80 0.00 0.00 179.97 184.15 1o7l h LEU 85 N -1.18 0.00 0.09 3.80 5.85 -1.42 0.92 115.31 123.37 1o7l h LEU 85 Ca -0.10 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.33 1o7l h LEU 85 Cb 0.76 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.82 1o7l h LEU 85 CO 0.17 0.00 -1.22 -0.29 -0.34 0.00 0.00 178.44 176.75 1o7l h ILE 86 N 0.00 1.32 -0.01 4.05 2.10 -0.93 -2.74 117.51 121.31 1o7l h ILE 86 Ca 0.34 -2.55 -0.17 0.00 1.08 0.00 0.00 64.86 63.57 1o7l h ILE 86 Cb 1.73 2.71 -0.02 0.00 -1.09 0.00 0.00 36.82 40.15 1o7l h ILE 86 CO -0.00 0.77 -0.76 1.56 -1.08 0.00 0.00 178.15 178.63 1o7l h GLN 87 N 0.24 0.12 -0.11 2.19 4.20 0.29 -2.40 115.11 119.64 1o7l h GLN 87 Ca -0.17 -0.11 -0.20 0.00 0.06 0.00 0.00 58.65 58.22 1o7l h GLN 87 Cb 1.90 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.71 1o7l h GLN 87 CO 0.23 0.82 -0.76 1.25 -0.67 0.00 0.00 178.83 179.70 1o7l h LEU 88 N 0.08 0.70 0.21 1.46 5.85 -0.50 -0.17 115.31 122.93 1o7l h LEU 88 Ca -0.02 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1o7l h LEU 88 Cb 1.34 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1o7l h LEU 88 CO 0.11 1.23 -0.10 0.22 -0.34 0.00 0.00 178.44 179.57 1o7l h TYR 89 N 0.40 -0.26 -0.85 1.25 5.03 -1.48 0.46 116.97 121.51 1o7l h TYR 89 Ca -0.04 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.30 1o7l h TYR 89 Cb 1.37 0.09 -0.05 0.00 1.55 0.00 0.00 36.73 39.68 1o7l h TYR 89 CO 0.06 0.11 0.55 -0.44 -1.32 0.00 0.00 178.16 177.12 1o7l h ASP 90 N -0.69 0.90 0.73 -2.11 5.19 -1.50 0.67 116.42 119.60 1o7l h ASP 90 Ca -0.03 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 1o7l h ASP 90 Cb 0.48 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1o7l h ASP 90 CO 0.05 0.62 -0.39 0.25 -3.12 0.00 0.00 179.24 176.64 1o7l h LEU 91 N 1.06 -0.95 -2.28 1.55 6.46 -0.98 -0.82 115.31 119.35 1o7l h LEU 91 Ca 0.34 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.18 1o7l h LEU 91 Cb 0.03 0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1o7l h LEU 91 CO -0.12 -0.63 0.11 0.25 -0.62 0.00 0.00 178.44 177.42 1o7l h LEU 92 N -1.03 0.00 -1.03 2.25 5.85 -0.47 0.90 115.31 121.78 1o7l h LEU 92 Ca -0.10 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 1o7l h LEU 92 Cb 0.81 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1o7l h LEU 92 CO 0.13 0.00 -0.42 0.00 -0.34 0.00 0.00 178.44 177.82 1o7l h ALA 93 N 1.88 1.19 0.08 1.25 0.00 0.17 -2.23 119.26 121.61 1o7l h ALA 93 Ca 0.05 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1o7l h ALA 93 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1o7l h ALA 93 CO -0.00 0.57 -0.04 1.96 0.00 0.00 0.00 179.25 181.73 1o7l h GLN 94 N 0.11 -0.11 -0.99 0.00 4.20 0.24 -2.83 115.11 115.73 1o7l h GLN 94 Ca 0.01 0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.89 1o7l h GLN 94 Cb 0.79 0.02 -0.17 0.00 0.30 0.00 0.00 27.48 28.43 1o7l h GLN 94 CO 0.06 0.15 -0.36 0.82 -0.67 0.00 0.00 178.83 178.83 1o7l h ILE 95 N -1.00 0.00 -0.18 2.54 2.04 -1.35 0.81 117.51 120.37 1o7l h ILE 95 Ca -0.01 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 1o7l h ILE 95 Cb 0.31 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1o7l h ILE 95 CO 0.02 0.00 -0.25 1.56 0.00 0.00 0.00 178.15 179.48 1o7l h GLN 96 N -0.00 0.33 0.26 2.37 1.08 -1.53 0.13 115.11 117.75 1o7l h GLN 96 Ca 0.37 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1o7l h GLN 96 Cb 0.62 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1o7l h GLN 96 CO -0.99 0.56 -0.13 0.37 -0.95 0.00 0.00 178.83 177.70 1o7l h GLN 97 N 0.29 -0.34 0.41 1.46 5.75 0.69 -1.69 115.11 121.69 1o7l h GLN 97 Ca 0.05 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1o7l h GLN 97 Cb 0.61 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.21 1o7l h GLN 97 CO 0.04 -0.06 -0.45 0.87 -2.65 0.00 0.00 178.83 176.58 1o7l h LYS 98 N -0.61 -0.84 -0.91 1.69 1.57 -0.24 -1.01 116.57 116.23 1o7l h LYS 98 Ca -0.04 0.06 0.26 0.00 -1.87 0.00 0.00 60.65 59.06 1o7l h LYS 98 Cb 0.44 0.19 -0.17 0.00 0.08 0.00 0.00 32.23 32.77 1o7l h LYS 98 CO 0.06 -0.56 0.06 0.00 -0.57 0.00 0.00 179.45 178.43 1o7l n ALA 99 N -2.77 0.50 0.37 3.86 0.00 0.45 -0.37 120.51 122.56 1o7l n ALA 99 Ca -0.10 0.97 -0.15 0.00 0.00 0.00 0.00 53.44 54.16 1o7l n ALA 99 Cb 0.41 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 19.06 1o7l n ALA 99 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1o7l h PHE 100 N 0.00 -0.89 -0.83 0.00 3.57 -0.49 -2.43 116.94 115.88 1o7l h PHE 100 Ca 0.57 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.18 1o7l h PHE 100 Cb 1.21 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 40.15 1o7l h PHE 100 CO -0.43 -0.55 0.42 -0.44 -2.23 0.00 0.00 178.31 175.08 1o7l h ASP 101 N -1.10 0.51 -0.39 0.41 3.32 0.58 1.80 116.42 121.56 1o7l h ASP 101 Ca -0.10 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1o7l h ASP 101 Cb 0.73 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1o7l h ASP 101 CO 0.16 0.23 -0.10 0.58 -1.72 0.00 0.00 179.24 178.39 1o7l h VAL 102 N 0.62 1.28 0.00 -1.35 2.07 -0.79 -3.11 116.25 114.97 1o7l h VAL 102 Ca 0.44 -1.20 -0.13 0.00 0.82 0.00 0.00 66.70 66.64 1o7l h VAL 102 Cb 0.60 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1o7l h VAL 102 CO -0.35 0.40 -0.62 -0.07 0.02 0.00 0.00 177.57 176.95 1o7l h LEU 103 N 0.57 0.00 -8.09 2.57 4.07 -0.86 -3.42 115.31 110.15 1o7l h LEU 103 Ca 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1o7l h LEU 103 Cb 0.63 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.37 1o7l h LEU 103 CO 0.04 0.61 0.15 -1.20 -1.08 0.00 0.00 178.44 176.96 1o7l n SER 104 N -3.25 0.91 -4.62 -0.43 7.64 0.61 -4.81 113.62 109.67 1o7l n SER 104 Ca 0.01 -2.25 -0.29 0.00 1.01 0.00 0.00 58.87 57.36 1o7l n SER 104 Cb 0.78 -1.58 -0.10 0.00 -1.01 0.00 0.00 64.21 62.31 1o7l n SER 104 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1o7l s ASP 105 N 7.60 3.74 -0.28 6.43 -1.08 -1.26 -4.95 116.67 126.87 1o7l s ASP 105 Ca 0.73 -1.48 0.02 0.00 -0.52 0.00 0.00 52.55 51.31 1o7l s ASP 105 Cb -0.06 -0.03 0.08 0.00 -1.46 0.00 0.00 42.92 41.45 1o7l s ASP 105 CO 0.16 -0.62 -0.02 -0.62 0.52 0.00 0.00 175.17 174.59 1o7l s ASP 106 N -3.73 4.32 -0.70 -0.34 -1.08 -1.26 -4.89 116.67 108.98 1o7l s ASP 106 Ca 0.25 -1.58 -0.02 0.00 -0.52 0.00 0.00 52.55 50.69 1o7l s ASP 106 Cb 0.07 -1.39 -0.02 0.00 -1.46 0.00 0.00 42.92 40.11 1o7l s ASP 106 CO 0.13 -0.28 0.60 0.47 0.52 0.00 0.00 175.17 176.61 1o7l n ASP 107 N 4.49 -3.49 -3.15 -0.34 9.92 -1.26 -5.05 116.55 117.67 1o7l n ASP 107 Ca -0.07 -0.42 -0.21 0.00 -0.53 0.00 0.00 54.79 53.57 1o7l n ASP 107 Cb 0.43 -3.43 -0.05 0.00 -0.64 0.00 0.00 41.12 37.43 1o7l n ASP 107 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1o7l n ALA 108 N -2.77 1.98 -1.81 2.24 0.00 -1.26 -5.14 120.51 113.75 1o7l n ALA 108 Ca -0.11 -3.23 -0.40 0.00 0.00 0.00 0.00 53.44 49.70 1o7l n ALA 108 Cb 0.59 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 19.11 1o7l n ALA 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o7l s LEU 109 N -1.57 4.56 -0.37 0.00 1.02 -1.26 -4.97 118.68 116.10 1o7l s LEU 109 Ca 0.36 2.18 -0.01 0.00 0.02 0.00 0.00 54.13 56.68 1o7l s LEU 109 Cb 0.23 -3.62 0.24 0.00 0.02 0.00 0.00 46.19 43.07 1o7l s LEU 109 CO -0.11 -0.10 2.03 -2.65 0.02 0.00 0.00 176.35 175.54 1o7l n PRO 110 N 1.46 1.93 -3.39 1.29 -0.02 -1.26 -4.79 135.00 130.22 1o7l n PRO 110 Ca -0.01 -1.81 -0.24 0.00 -2.02 0.00 0.00 63.50 59.43 1o7l n PRO 110 Cb 0.45 -1.71 -0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1o7l n PRO 110 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1o7l n LEU 111 N 0.19 -1.65 -3.87 2.45 7.94 -1.26 -1.49 117.00 119.31 1o7l n LEU 111 Ca 0.35 -0.42 -0.29 0.00 -1.11 0.00 0.00 56.01 54.54 1o7l n LEU 111 Cb 0.59 -2.18 -0.05 0.00 0.53 0.00 0.00 43.42 42.31 1o7l n LEU 111 CO 0.44 0.17 -0.10 -0.46 -1.11 0.00 0.00 177.39 176.33 1o7l n ASN 112 N -2.33 -1.83 -4.47 1.96 2.04 -1.26 -4.88 115.26 104.49 1o7l n ASN 112 Ca -0.01 -0.69 -0.33 0.00 -0.44 0.00 0.00 54.58 53.11 1o7l n ASN 112 Cb 0.54 -1.61 -0.13 0.00 -2.53 0.00 0.00 39.78 36.06 1o7l n ASN 112 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1o7l s SER 113 N -2.86 4.54 0.27 0.53 0.15 -0.56 -4.98 113.70 110.79 1o7l s SER 113 Ca 0.57 -0.18 -0.00 0.00 0.70 0.00 0.00 55.95 57.04 1o7l s SER 113 Cb -0.33 -1.66 0.53 0.00 -1.71 0.00 0.00 66.02 62.84 1o7l s SER 113 CO 0.70 0.19 1.80 0.25 1.20 0.00 0.00 173.24 177.38 1o7l h LEU 114 N 6.54 0.73 0.00 3.45 5.85 -1.90 0.25 115.31 130.24 1o7l h LEU 114 Ca -0.31 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1o7l h LEU 114 Cb 1.20 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1o7l h LEU 114 CO 0.60 0.36 0.00 -0.11 -0.34 0.00 0.00 178.44 178.95 1o7l n LEU 115 N -4.74 0.00 -0.40 2.25 7.94 -1.26 0.90 117.00 121.68 1o7l n LEU 115 Ca 0.17 0.93 0.33 0.00 -1.11 0.00 0.00 56.01 56.33 1o7l n LEU 115 Cb 0.38 -0.43 0.62 0.00 0.53 0.00 0.00 43.42 44.52 1o7l n LEU 115 CO 0.25 -0.43 1.26 0.00 -1.11 0.00 0.00 177.39 177.35 1o7l h ALA 116 N -1.85 2.68 0.08 1.96 0.00 -1.66 0.73 119.26 121.20 1o7l h ALA 116 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o7l h ALA 116 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1o7l h ALA 116 CO 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 179.25 178.02 1o7l h ALA 117 N 1.55 -0.11 -0.81 0.00 0.00 -0.16 -3.31 119.26 116.41 1o7l h ALA 117 Ca 0.72 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.43 1o7l h ALA 117 Cb 2.23 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 20.00 1o7l h ALA 117 CO -0.30 -0.18 0.47 0.82 0.00 0.00 0.00 179.25 180.06 1o7l h ILE 118 N -0.87 0.96 -0.47 0.00 1.08 0.23 -2.07 117.51 116.37 1o7l h ILE 118 Ca -0.01 -0.28 0.13 0.00 -0.39 0.00 0.00 64.86 64.30 1o7l h ILE 118 Cb 0.59 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 1o7l h ILE 118 CO 0.02 0.15 0.33 0.77 -0.69 0.00 0.00 178.15 178.73 1o7l h SER 119 N 0.83 0.03 0.48 1.72 4.64 -1.06 -0.60 113.55 119.58 1o7l h SER 119 Ca 0.37 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.56 1o7l h SER 119 Cb 0.27 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1o7l h SER 119 CO -0.21 0.02 -0.59 0.03 -0.87 0.00 0.00 176.83 175.21 1o7l h ARG 120 N 0.03 0.11 0.00 4.77 2.47 -1.46 -3.36 114.38 116.95 1o7l h ARG 120 Ca 0.22 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1o7l h ARG 120 Cb 0.85 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1o7l h ARG 120 CO -0.01 0.67 -1.34 1.97 0.56 0.00 0.00 179.97 181.81 1o7l n PHE 121 N -3.86 0.00 -0.93 3.04 1.16 -1.00 -5.02 117.46 110.84 1o7l n PHE 121 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 1o7l n PHE 121 Cb 0.60 -0.18 0.00 0.00 -1.61 0.00 0.00 39.48 38.29 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 -1.79 0.00 -4.21 5.98 3.41 -0.27 -4.93 113.62 111.81 1o7l n SER 122 Ca -0.02 -0.68 -0.52 0.00 -0.26 0.00 0.00 58.87 57.39 1o7l n SER 122 Cb 0.23 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.47 -4.44 1.04 4.77 -1.26 -4.93 117.00 111.71 1o7l n LEU 123 Ca 0.00 1.08 -0.33 0.00 -0.03 0.00 0.00 56.01 56.73 1o7l n LEU 123 Cb 0.00 -0.88 -0.13 0.00 -2.33 0.00 0.00 43.42 40.08 1o7l n LEU 123 CO 0.00 -2.20 -0.41 -1.10 -1.33 0.00 0.00 177.39 172.35 1o7l s GLN 124 N -0.37 3.45 0.24 3.23 -1.52 -1.26 -4.90 119.66 118.53 1o7l s GLN 124 Ca 0.76 -0.61 0.05 0.00 -1.95 0.00 0.00 55.36 53.61 1o7l s GLN 124 Cb -1.07 -2.74 -0.03 0.00 -0.22 0.00 0.00 33.01 28.95 1o7l s GLN 124 CO 0.53 0.26 0.33 0.95 -0.25 0.00 0.00 175.29 177.11 1o7l s THR 125 N 0.26 5.08 -1.27 -0.19 -4.23 -1.26 -5.02 115.64 109.00 1o7l s THR 125 Ca -0.07 -1.07 0.28 0.00 -1.18 0.00 0.00 61.69 59.66 1o7l s THR 125 Cb -0.15 -3.76 0.29 0.00 1.34 0.00 0.00 72.50 70.22 1o7l s THR 125 CO 0.04 -0.33 1.80 -1.54 -0.54 0.00 0.00 174.62 174.05 1o7l n SER 126 N -1.37 0.28 -4.67 3.99 3.41 -1.26 -4.86 113.62 109.14 1o7l n SER 126 Ca -0.09 -0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 57.99 1o7l n SER 126 Cb 0.57 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1o7l n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7l n ALA 127 N -1.28 1.83 0.57 7.33 0.00 -1.26 -4.84 120.51 122.86 1o7l n ALA 127 Ca 0.10 0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.91 1o7l n ALA 127 Cb 0.31 -2.65 0.45 0.00 0.00 0.00 0.00 19.45 17.55 1o7l n ALA 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o7l n ARG 128 N 6.83 0.20 -4.04 0.00 5.12 -1.25 -4.52 116.66 119.00 1o7l n ARG 128 Ca 0.19 0.27 -0.32 0.00 -1.93 0.00 0.00 57.85 56.07 1o7l n ARG 128 Cb 0.40 -1.79 -0.15 0.00 -1.16 0.00 0.00 32.46 29.76 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 -4.22 4.33 -0.16 0.55 0.01 -0.95 -4.65 114.94 109.85 1o7l s ASN 129 Ca 0.08 -1.37 -0.04 0.00 -0.71 0.00 0.00 52.86 50.83 1o7l s ASN 129 Cb 0.12 -1.47 0.06 0.00 0.41 0.00 0.00 41.25 40.36 1o7l s ASN 129 CO 0.50 -0.20 0.06 -1.10 -1.51 0.00 0.00 177.10 174.85 1o7l s GLN 130 N 1.16 0.31 -0.03 -0.60 -0.21 -1.24 0.28 119.66 119.32 1o7l s GLN 130 Ca -0.08 -0.16 0.06 0.00 0.02 0.00 0.00 55.36 55.20 1o7l s GLN 130 Cb -0.20 -1.78 -0.01 0.00 1.00 0.00 0.00 33.01 32.02 1o7l s GLN 130 CO -0.05 -0.61 -0.22 -1.58 -2.12 0.00 0.00 175.29 170.71 1o7l s TRP 131 N 2.03 2.01 0.14 0.91 0.51 -0.71 -4.89 118.94 118.93 1o7l s TRP 131 Ca 0.01 -0.46 -0.28 0.00 -2.12 0.00 0.00 56.10 53.25 1o7l s TRP 131 Cb -0.16 -1.31 -0.07 0.00 -0.81 0.00 0.00 33.47 31.13 1o7l s TRP 131 CO -0.08 -0.10 0.88 -0.06 -0.51 0.00 0.00 176.95 177.08 1o7l s PHE 132 N -0.34 3.86 0.19 -1.98 0.08 -1.26 0.75 117.98 119.28 1o7l s PHE 132 Ca 0.04 1.72 0.00 0.00 0.12 0.00 0.00 56.93 58.81 1o7l s PHE 132 Cb -0.10 -2.93 -0.00 0.00 -0.57 0.00 0.00 43.02 39.42 1o7l s PHE 132 CO 0.01 0.34 0.24 0.41 -0.10 0.00 0.00 175.22 176.12 1o7l n GLY 133 N 1.98 2.77 2.83 4.36 0.00 0.58 -1.24 105.19 116.47 1o7l n GLY 133 Ca -0.01 -1.58 -0.17 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.67 0.21 0.05 2.61 2.01 -0.49 -1.01 115.64 116.35 1o7l s THR 134 Ca 0.18 0.07 -0.31 0.00 0.31 0.00 0.00 61.69 61.94 1o7l s THR 134 Cb -0.00 -0.30 -0.07 0.00 0.01 0.00 0.00 72.50 72.14 1o7l s THR 134 CO 0.13 0.15 1.56 -0.63 -0.69 0.00 0.00 174.62 175.14 1o7l s ILE 135 N 1.01 3.26 -0.02 1.82 1.01 -0.34 -1.57 121.20 126.36 1o7l s ILE 135 Ca -0.10 0.70 0.16 0.00 0.00 0.00 0.00 60.65 61.41 1o7l s ILE 135 Cb -0.14 -3.45 -0.25 0.00 0.01 0.00 0.00 42.46 38.63 1o7l s ILE 135 CO -0.02 0.00 0.35 0.35 0.00 0.00 0.00 174.94 175.63 1o7l n THR 136 N 4.67 0.01 -3.91 2.92 -2.24 0.21 0.49 114.28 116.43 1o7l n THR 136 Ca 0.15 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1o7l n THR 136 Cb 0.42 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 -3.11 -0.18 0.00 6.98 0.00 -1.22 -4.64 121.76 119.59 1o7l s ALA 137 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1o7l s ALA 137 Cb 0.10 0.85 0.00 0.00 0.00 0.00 0.00 23.12 24.07 1o7l s ALA 137 CO 0.67 -0.92 0.00 -2.13 0.00 0.00 0.00 175.76 173.38 1o7l n ARG 138 N -0.55 0.00 -2.53 0.00 0.63 -1.26 -3.11 116.66 109.85 1o7l n ARG 138 Ca -0.05 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.64 1o7l n ARG 138 Cb 0.60 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.63 1o7l n ARG 138 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 1o7l s ASP 139 N 0.00 4.23 0.00 6.15 1.47 -1.09 -5.01 116.67 122.42 1o7l s ASP 139 Ca 0.00 -0.32 0.12 0.00 1.18 0.00 0.00 52.55 53.53 1o7l s ASP 139 Cb 0.00 -0.02 0.30 0.00 -0.34 0.00 0.00 42.92 42.86 1o7l s ASP 139 CO 0.00 -1.95 1.22 1.41 0.68 0.00 0.00 175.17 176.53 1o7l n HIS 140 N -2.92 0.43 -1.56 2.11 8.25 -1.26 -4.75 115.22 115.52 1o7l n HIS 140 Ca 0.15 -0.41 -0.52 0.00 -0.26 0.00 0.00 57.72 56.68 1o7l n HIS 140 Cb 0.60 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.64 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 0.66 1.07 -0.17 0.41 9.92 -1.26 -4.87 116.55 122.31 1o7l n ASP 141 Ca 0.12 1.14 -0.07 0.00 -0.53 0.00 0.00 54.79 55.45 1o7l n ASP 141 Cb 0.43 -1.13 0.02 0.00 -0.64 0.00 0.00 41.12 39.80 1o7l n ASP 141 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1o7l h ASP 142 N 3.68 0.56 0.00 -2.24 3.32 -2.02 -3.39 116.42 116.33 1o7l h ASP 142 Ca -0.46 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1o7l h ASP 142 Cb 1.36 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1o7l h ASP 142 CO 0.72 0.40 0.00 0.52 -1.72 0.00 0.00 179.24 179.16 1o7l n VAL 143 N -4.75 0.00 -4.06 -1.35 0.31 -1.26 -4.46 118.33 102.76 1o7l n VAL 143 Ca 0.03 0.33 -0.33 0.00 -0.01 0.00 0.00 64.34 64.35 1o7l n VAL 143 Cb 0.03 -1.08 -0.15 0.00 -0.91 0.00 0.00 33.84 31.72 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 -0.65 2.95 0.57 5.55 0.74 -1.26 -1.18 119.66 126.37 1o7l s GLN 144 Ca 0.00 -0.87 0.03 0.00 0.05 0.00 0.00 55.36 54.56 1o7l s GLN 144 Cb 0.00 -2.74 0.06 0.00 1.10 0.00 0.00 33.01 31.43 1o7l s GLN 144 CO 0.00 -0.28 0.80 -0.65 -0.55 0.00 0.00 175.29 174.61 1o7l s GLN 145 N 1.31 2.37 -0.05 1.67 -0.21 0.53 -4.78 119.66 120.49 1o7l s GLN 145 Ca 0.03 -1.00 0.01 0.00 0.02 0.00 0.00 55.36 54.42 1o7l s GLN 145 Cb -0.14 -2.51 0.02 0.00 1.00 0.00 0.00 33.01 31.38 1o7l s GLN 145 CO -0.09 -0.83 -0.07 -1.01 -2.12 0.00 0.00 175.29 171.17 1o7l s HIS 146 N -2.78 0.98 0.04 0.91 3.76 -1.26 -1.53 115.29 115.41 1o7l s HIS 146 Ca 0.59 -0.32 0.06 0.00 -0.15 0.00 0.00 55.06 55.24 1o7l s HIS 146 Cb -0.09 -0.81 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 1o7l s HIS 146 CO 0.39 -0.23 -0.13 0.14 -0.85 0.00 0.00 174.74 174.05 1o7l s VAL 147 N 0.90 3.13 -0.12 -0.90 -7.23 0.31 -2.66 120.40 113.83 1o7l s VAL 147 Ca -0.11 -1.07 -0.02 0.00 -1.81 0.00 0.00 61.98 58.98 1o7l s VAL 147 Cb -0.15 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1o7l s VAL 147 CO 0.01 0.33 -0.05 -1.81 -0.31 0.00 0.00 175.10 173.26 1o7l s ASP 148 N -1.53 4.72 0.06 4.85 1.11 -1.18 -0.46 116.67 124.25 1o7l s ASP 148 Ca 0.16 -0.08 0.08 0.00 0.18 0.00 0.00 52.55 52.89 1o7l s ASP 148 Cb -0.11 -1.52 -0.03 0.00 1.07 0.00 0.00 42.92 42.33 1o7l s ASP 148 CO 0.07 0.26 -0.21 -0.69 1.18 0.00 0.00 175.17 175.78 1o7l s VAL 149 N -0.17 2.62 -0.28 -1.27 1.01 0.25 -0.62 120.40 121.94 1o7l s VAL 149 Ca 0.03 -1.34 0.02 0.00 0.00 0.00 0.00 61.98 60.69 1o7l s VAL 149 Cb -0.13 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.21 1o7l s VAL 149 CO 0.03 0.27 -0.03 -0.22 0.00 0.00 0.00 175.10 175.15 1o7l s LEU 150 N -1.59 3.49 1.17 3.92 2.96 -0.61 0.49 118.68 128.51 1o7l s LEU 150 Ca 0.15 -1.58 -0.14 0.00 -0.22 0.00 0.00 54.13 52.33 1o7l s LEU 150 Cb -0.10 -1.41 0.25 0.00 0.50 0.00 0.00 46.19 45.42 1o7l s LEU 150 CO 0.06 -0.28 0.76 0.18 -1.32 0.00 0.00 176.35 175.75 1o7l n LEU 151 N 4.48 -1.79 -0.83 -0.68 4.77 -0.98 -1.40 117.00 120.57 1o7l n LEU 151 Ca -0.07 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1o7l n LEU 151 Cb 0.43 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 1o7l n LEU 151 CO 0.20 -3.28 0.15 0.00 -1.33 0.00 0.00 177.39 173.12 1o7l n ALA 152 N -4.88 1.75 -0.35 -1.18 0.00 -0.37 -0.95 120.51 114.53 1o7l n ALA 152 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1o7l n ALA 152 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.65 0.95 -1.67 0.00 5.75 -1.26 -5.01 116.55 115.96 1o7l n ASP 153 Ca 0.00 -1.30 -0.08 0.00 -0.01 0.00 0.00 54.79 53.40 1o7l n ASP 153 Cb 0.15 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 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 -0.15 0.32 1.22 6.12 0.00 -0.12 -4.70 105.19 107.88 1o7l n GLY 154 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o7l n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o7l n LYS 155 N -1.95 0.00 -2.37 1.61 5.02 -1.26 -5.03 118.16 114.18 1o7l n LYS 155 Ca -0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.78 1o7l n LYS 155 Cb 0.38 -0.19 -0.03 0.00 -0.02 0.00 0.00 35.03 35.18 1o7l n LYS 155 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1o7l s THR 156 N -1.46 4.11 -0.18 -0.18 -4.23 -1.26 -4.95 115.64 107.48 1o7l s THR 156 Ca 0.00 1.41 -0.08 0.00 -1.18 0.00 0.00 61.69 61.84 1o7l s THR 156 Cb 0.00 -3.91 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 1o7l s THR 156 CO 0.00 -0.06 0.07 -0.13 -0.54 0.00 0.00 174.62 173.96 1o7l s ARG 157 N 2.85 3.99 0.20 3.99 0.52 -1.25 -2.31 118.95 126.94 1o7l s ARG 157 Ca 0.58 -0.33 0.07 0.00 -0.52 0.00 0.00 55.73 55.53 1o7l s ARG 157 Cb -0.26 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 31.94 1o7l s ARG 157 CO 0.21 0.27 0.04 -0.51 0.02 0.00 0.00 175.30 175.33 1o7l s LEU 158 N 0.37 3.42 -0.11 2.53 1.43 0.18 -4.90 118.68 121.60 1o7l s LEU 158 Ca 0.03 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1o7l s LEU 158 Cb -0.12 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.08 1o7l s LEU 158 CO -0.00 0.05 -0.18 -0.75 0.23 0.00 0.00 176.35 175.71 1o7l s LYS 159 N -3.23 2.45 0.16 1.70 2.20 -1.26 0.86 119.74 122.63 1o7l s LYS 159 Ca 0.29 -0.65 0.09 0.00 -0.36 0.00 0.00 55.97 55.34 1o7l s LYS 159 Cb -0.09 -2.00 -0.04 0.00 -1.51 0.00 0.00 37.83 34.19 1o7l s LYS 159 CO 0.20 0.00 -0.20 0.08 -0.36 0.00 0.00 175.35 175.08 1o7l s VAL 160 N 0.79 1.91 -0.12 4.02 1.01 0.39 -4.26 120.40 124.15 1o7l s VAL 160 Ca -0.10 -1.89 0.03 0.00 0.00 0.00 0.00 61.98 60.02 1o7l s VAL 160 Cb -0.16 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1o7l s VAL 160 CO 0.01 -0.24 -0.22 0.00 0.00 0.00 0.00 175.10 174.65 1o7l s ALA 161 N -1.86 2.24 0.06 5.51 0.00 -0.22 -0.53 121.76 126.97 1o7l s ALA 161 Ca 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1o7l s ALA 161 Cb -0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1o7l s ALA 161 CO 0.07 0.19 -0.05 0.96 0.00 0.00 0.00 175.76 176.93 1o7l s ILE 162 N 0.48 0.40 0.52 0.00 -4.36 -0.58 -4.65 121.20 113.01 1o7l s ILE 162 Ca -0.15 -1.67 -0.20 0.00 -0.26 0.00 0.00 60.65 58.37 1o7l s ILE 162 Cb -0.17 -1.34 -0.06 0.00 1.25 0.00 0.00 42.46 42.14 1o7l s ILE 162 CO 0.06 -0.84 1.14 0.42 0.24 0.00 0.00 174.94 175.95 1o7l s THR 163 N -3.28 3.16 0.36 8.37 -4.23 -1.26 -0.34 115.64 118.40 1o7l s THR 163 Ca 0.04 0.76 0.10 0.00 -1.18 0.00 0.00 61.69 61.40 1o7l s THR 163 Cb 0.03 -3.33 0.33 0.00 1.34 0.00 0.00 72.50 70.87 1o7l s THR 163 CO -0.06 -0.12 1.85 0.00 -0.54 0.00 0.00 174.62 175.75 1o7l h ALA 164 N 1.42 1.86 -0.63 3.99 0.00 -1.37 -0.04 119.26 124.48 1o7l h ALA 164 Ca -0.50 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1o7l h ALA 164 Cb 1.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1o7l h ALA 164 CO 0.58 -0.13 0.10 1.96 0.00 0.00 0.00 179.25 181.76 1o7l h GLN 165 N 0.67 1.04 -0.05 0.00 4.20 -1.89 -2.26 115.11 116.81 1o7l h GLN 165 Ca 0.47 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.80 1o7l h GLN 165 Cb 0.81 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1o7l h GLN 165 CO -0.23 0.95 -0.51 0.77 -0.67 0.00 0.00 178.83 179.15 1o7l h SER 166 N 0.97 0.15 -0.51 1.46 0.02 -1.42 0.21 113.55 114.43 1o7l h SER 166 Ca 0.19 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1o7l h SER 166 Cb 0.42 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1o7l h SER 166 CO 0.01 0.63 0.05 1.23 -1.14 0.00 0.00 176.83 177.62 1o7l h GLY 167 N 1.43 0.94 0.59 -3.77 0.00 -0.74 -2.99 103.07 98.53 1o7l h GLY 167 Ca 0.00 -0.65 -0.21 0.00 0.00 0.00 0.00 47.33 46.47 1o7l h GLY 167 CO 0.07 0.60 -1.02 0.00 0.00 0.00 0.00 176.54 176.20 1o7l h ALA 168 N 0.96 0.02 -0.23 3.60 0.00 -1.31 -2.43 119.26 119.87 1o7l h ALA 168 Ca 0.15 -0.85 0.07 0.00 0.00 0.00 0.00 54.91 54.28 1o7l h ALA 168 Cb 0.45 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1o7l h ALA 168 CO 0.02 0.54 0.31 -0.09 0.00 0.00 0.00 179.25 180.02 1o7l h ARG 169 N -0.39 0.00 0.00 0.00 2.43 -0.65 -1.86 114.38 113.91 1o7l h ARG 169 Ca -0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1o7l h ARG 169 Cb 1.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1o7l h ARG 169 CO 0.10 0.00 -0.94 1.28 -1.51 0.00 0.00 179.97 178.90 1o7l n LEU 170 N -3.58 0.51 -2.51 3.80 4.77 -1.13 -5.02 117.00 113.83 1o7l n LEU 170 Ca 0.03 -0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 55.54 1o7l n LEU 170 Cb 0.44 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1o7l n LEU 170 CO 0.25 0.13 0.05 0.61 -1.33 0.00 0.00 177.39 177.09 1o7l n GLY 171 N 1.42 -0.16 3.22 -0.72 0.00 -0.70 -4.91 105.19 103.34 1o7l n GLY 171 Ca 0.01 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.77 5.79 -4.61 0.99 4.77 -0.92 -4.84 117.00 115.42 1o7l n LEU 172 Ca -0.12 -4.47 -0.27 0.00 -0.03 0.00 0.00 56.01 51.11 1o7l n LEU 172 Cb 0.59 -1.58 -0.11 0.00 -2.33 0.00 0.00 43.42 39.99 1o7l n LEU 172 CO 0.37 0.94 -0.31 -1.81 -1.33 0.00 0.00 177.39 175.24 1o7l s ASP 173 N 2.23 3.86 0.15 -1.43 1.01 -1.26 -4.80 116.67 116.43 1o7l s ASP 173 Ca 0.43 -1.32 -0.31 0.00 0.71 0.00 0.00 52.55 52.06 1o7l s ASP 173 Cb 0.03 -0.39 -0.18 0.00 1.01 0.00 0.00 42.92 43.39 1o7l s ASP 173 CO 0.01 -0.39 0.65 1.21 0.21 0.00 0.00 175.17 176.85 1o7l n GLU 174 N -0.93 0.00 0.00 8.23 2.13 -1.25 -1.10 120.64 127.71 1o7l n GLU 174 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1o7l n GLU 174 Cb 0.66 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 31.26 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 1.87 3.01 3.74 8.31 0.00 0.18 -4.96 105.19 117.34 1o7l n GLY 175 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1o7l n GLY 175 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o7l n LYS 176 N -1.73 2.60 -3.20 1.61 3.00 -0.26 -4.72 118.16 115.47 1o7l n LYS 176 Ca 0.00 0.92 -0.39 0.00 -0.00 0.00 0.00 58.31 58.84 1o7l n LYS 176 Cb 0.00 -2.68 -0.06 0.00 0.00 0.00 0.00 35.03 32.29 1o7l n LYS 176 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1o7l s GLU 177 N -0.79 4.22 0.25 1.64 2.02 -1.26 -1.20 118.70 123.58 1o7l s GLU 177 Ca 0.62 0.50 0.05 0.00 0.02 0.00 0.00 54.97 56.16 1o7l s GLU 177 Cb -0.51 -3.55 -0.05 0.00 0.10 0.00 0.00 34.13 30.11 1o7l s GLU 177 CO 0.51 -0.15 -0.02 0.14 0.02 0.00 0.00 175.26 175.77 1o7l s VAL 178 N 1.62 1.25 -0.14 2.63 -7.23 -0.18 -4.51 120.40 113.84 1o7l s VAL 178 Ca 0.26 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1o7l s VAL 178 Cb -0.16 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1o7l s VAL 178 CO 0.10 -0.30 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.17 1o7l s LEU 179 N -3.36 2.27 -0.22 1.32 0.20 -0.18 -0.30 118.68 118.40 1o7l s LEU 179 Ca 0.29 -0.54 -0.20 0.00 0.69 0.00 0.00 54.13 54.37 1o7l s LEU 179 Cb 0.05 -1.49 -0.02 0.00 -0.43 0.00 0.00 46.19 44.30 1o7l s LEU 179 CO 0.10 0.10 0.62 -0.63 -0.29 0.00 0.00 176.35 176.25 1o7l s ILE 180 N 0.72 5.01 -0.29 6.68 -1.09 0.23 -1.35 121.20 131.12 1o7l s ILE 180 Ca -0.08 1.15 -0.08 0.00 -2.23 0.00 0.00 60.65 59.40 1o7l s ILE 180 Cb -0.16 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1o7l s ILE 180 CO 0.01 0.08 0.10 -0.76 -1.23 0.00 0.00 174.94 173.14 1o7l s LEU 181 N 2.13 3.81 -0.25 2.97 1.43 0.10 -1.73 118.68 127.13 1o7l s LEU 181 Ca 0.27 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1o7l s LEU 181 Cb -0.16 -1.93 0.08 0.00 0.03 0.00 0.00 46.19 44.22 1o7l s LEU 181 CO 0.10 -0.15 0.05 -0.22 0.23 0.00 0.00 176.35 176.36 1o7l s LEU 182 N 1.56 1.84 0.56 1.79 2.96 0.14 -1.48 118.68 126.04 1o7l s LEU 182 Ca 0.04 -1.25 -0.20 0.00 -0.22 0.00 0.00 54.13 52.51 1o7l s LEU 182 Cb -0.17 -0.79 -0.05 0.00 0.50 0.00 0.00 46.19 45.68 1o7l s LEU 182 CO 0.04 -0.35 1.19 -0.75 -1.32 0.00 0.00 176.35 175.16 1o7l s LYS 183 N 1.69 3.21 0.18 1.98 2.20 -1.26 -2.25 119.74 125.49 1o7l s LYS 183 Ca 0.03 1.79 -0.14 0.00 -0.36 0.00 0.00 55.97 57.29 1o7l s LYS 183 Cb -0.17 -2.04 0.14 0.00 -1.51 0.00 0.00 37.83 34.25 1o7l s LYS 183 CO -0.16 -1.01 1.73 0.00 -0.36 0.00 0.00 175.35 175.56 1o7l h ALA 184 N 1.19 0.52 0.00 3.13 0.00 -1.90 -2.96 119.26 119.23 1o7l h ALA 184 Ca -0.50 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1o7l h ALA 184 Cb 1.28 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1o7l h ALA 184 CO 0.57 -0.28 0.02 -1.35 0.00 0.00 0.00 179.25 178.20 1o7l h PRO 185 N 0.26 0.00 -0.23 0.00 0.11 -1.89 -2.12 132.00 128.13 1o7l h PRO 185 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1o7l h PRO 185 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1o7l h PRO 185 CO -0.26 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.44 1o7l n TRP 186 N -2.52 0.29 -4.46 0.65 8.01 -1.12 -4.83 117.44 113.46 1o7l n TRP 186 Ca -0.02 -0.14 -0.34 0.00 -1.31 0.00 0.00 57.50 55.69 1o7l n TRP 186 Cb 0.06 0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.23 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 -1.71 3.40 0.39 -0.99 1.01 -0.83 -4.51 120.40 117.15 1o7l s VAL 187 Ca 0.35 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.88 1o7l s VAL 187 Cb 0.20 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1o7l s VAL 187 CO 0.29 0.49 0.30 -0.83 0.00 0.00 0.00 175.10 175.36 1o7l s GLY 188 N 0.59 2.06 -0.16 4.51 0.00 0.29 -4.48 107.32 110.14 1o7l s GLY 188 Ca -0.05 -1.86 -0.04 0.00 0.00 0.00 0.00 44.72 42.77 1o7l s GLY 188 CO 0.03 -1.71 0.13 -0.42 0.00 0.00 0.00 173.10 171.13 1o7l s ILE 189 N -2.45 -0.18 0.06 0.90 1.01 -1.26 -0.83 121.20 118.45 1o7l s ILE 189 Ca 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1o7l s ILE 189 Cb -0.03 -0.53 -0.00 0.00 0.01 0.00 0.00 42.46 41.91 1o7l s ILE 189 CO 0.26 -0.16 0.01 1.07 0.00 0.00 0.00 174.94 176.12 1o7l n THR 190 N 5.30 0.00 -0.07 2.92 5.66 -0.83 -4.94 114.28 122.32 1o7l n THR 190 Ca -0.06 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 1o7l n THR 190 Cb 0.49 0.09 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 1o7l n THR 190 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o7l n GLN 191 N -0.13 0.00 -2.57 1.09 6.02 -1.26 -1.82 117.38 118.71 1o7l n GLN 191 Ca -0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 1o7l n GLN 191 Cb 0.08 -0.01 -0.03 0.00 1.02 0.00 0.00 30.24 31.30 1o7l n GLN 191 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1o7l s ASP 192 N 0.00 6.23 0.63 1.08 -1.08 -1.26 -4.81 116.67 117.46 1o7l s ASP 192 Ca 0.00 -0.68 0.24 0.00 -0.52 0.00 0.00 52.55 51.59 1o7l s ASP 192 Cb 0.00 -2.55 1.15 0.00 -1.46 0.00 0.00 42.92 40.06 1o7l s ASP 192 CO 0.00 -1.75 1.62 -0.33 0.52 0.00 0.00 175.17 175.23 1o7l h GLU 193 N 9.95 0.00 -0.33 4.34 4.39 -1.99 0.96 114.58 131.91 1o7l h GLU 193 Ca -0.18 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 1o7l h GLU 193 Cb 1.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1o7l h GLU 193 CO 1.30 0.00 -0.16 0.00 -1.16 0.00 0.00 179.01 179.00 1o7l h ALA 194 N 0.98 1.12 0.02 3.43 0.00 -1.98 0.31 119.26 123.15 1o7l h ALA 194 Ca 0.18 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1o7l h ALA 194 Cb 1.55 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1o7l h ALA 194 CO -0.00 0.55 -0.01 0.28 0.00 0.00 0.00 179.25 180.06 1o7l h VAL 195 N 0.53 1.44 0.69 0.00 2.07 0.56 -2.77 116.25 118.76 1o7l h VAL 195 Ca 0.09 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 1o7l h VAL 195 Cb 0.57 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1o7l h VAL 195 CO 0.04 0.38 -0.47 0.00 0.02 0.00 0.00 177.57 177.54 1o7l h ALA 196 N 0.25 -1.16 -0.05 1.67 0.00 -1.35 -2.36 119.26 116.24 1o7l h ALA 196 Ca -0.00 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1o7l h ALA 196 Cb 0.65 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1o7l h ALA 196 CO 0.00 -1.17 0.15 1.96 0.00 0.00 0.00 179.25 180.19 1o7l h GLN 197 N -1.10 0.00 0.00 0.00 4.20 -0.51 -1.55 115.11 116.15 1o7l h GLN 197 Ca -0.09 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1o7l h GLN 197 Cb 0.90 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1o7l h GLN 197 CO 0.06 0.00 -0.45 -0.97 -0.67 0.00 0.00 178.83 176.80 1o7l h ASN 198 N 0.00 0.00 -3.48 1.46 -1.24 -1.12 -3.45 115.58 107.75 1o7l h ASN 198 Ca 0.03 0.00 -0.53 0.00 0.71 0.00 0.00 56.30 56.50 1o7l h ASN 198 Cb 0.33 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 1o7l h ASN 198 CO -0.00 0.45 0.15 0.00 -1.29 0.00 0.00 177.43 176.74 1o7l s ALA 199 N -3.05 3.47 0.54 1.57 0.00 -0.58 -4.91 121.76 118.80 1o7l s ALA 199 Ca 0.04 0.31 0.33 0.00 0.00 0.00 0.00 51.96 52.64 1o7l s ALA 199 Cb 0.08 -2.91 1.50 0.00 0.00 0.00 0.00 23.12 21.79 1o7l s ALA 199 CO 0.73 0.31 1.85 -0.44 0.00 0.00 0.00 175.76 178.21 1o7l h ASP 200 N 4.36 0.00 -4.29 0.00 3.32 -1.86 -3.40 116.42 114.55 1o7l h ASP 200 Ca -0.47 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.05 1o7l h ASP 200 Cb 1.21 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.50 1o7l h ASP 200 CO 0.66 0.00 -0.82 0.20 -1.72 0.00 0.00 179.24 177.55 1o7l s ASN 201 N -5.38 2.12 -0.22 6.45 0.01 -0.07 -4.77 114.94 113.09 1o7l s ASN 201 Ca -0.05 -0.46 -0.14 0.00 -0.71 0.00 0.00 52.86 51.50 1o7l s ASN 201 Cb 0.22 -0.18 0.07 0.00 0.41 0.00 0.00 41.25 41.77 1o7l s ASN 201 CO 0.77 0.13 0.54 0.00 -1.51 0.00 0.00 177.10 177.03 1o7l s GLN 202 N -1.02 0.56 -0.27 -0.60 -2.07 -1.26 -2.16 119.66 112.84 1o7l s GLN 202 Ca 0.05 0.95 -0.03 0.00 -1.82 0.00 0.00 55.36 54.52 1o7l s GLN 202 Cb -0.08 0.10 0.09 0.00 -1.09 0.00 0.00 33.01 32.03 1o7l s GLN 202 CO 0.01 -0.14 0.09 -0.51 -1.32 0.00 0.00 175.29 173.43 1o7l s LEU 203 N 1.28 1.25 0.51 2.60 1.43 0.10 -4.96 118.68 120.89 1o7l s LEU 203 Ca -0.08 -1.25 -0.23 0.00 -1.03 0.00 0.00 54.13 51.54 1o7l s LEU 203 Cb -0.06 -0.57 -0.06 0.00 0.03 0.00 0.00 46.19 45.52 1o7l s LEU 203 CO -0.13 -0.39 1.37 -2.65 0.23 0.00 0.00 176.35 174.78 1o7l n PRO 204 N 5.07 1.85 -0.05 1.29 -0.02 -1.26 -1.76 135.00 140.12 1o7l n PRO 204 Ca -0.05 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1o7l n PRO 204 Cb 0.44 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 0.72 2.57 2.94 -1.23 0.00 0.22 -4.51 105.19 105.89 1o7l n GLY 205 Ca 0.09 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 1o7l n GLY 205 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7l s ILE 206 N -2.82 -0.36 0.05 -0.61 1.01 -1.21 -1.16 121.20 116.10 1o7l s ILE 206 Ca 0.00 0.29 -0.35 0.00 0.00 0.00 0.00 60.65 60.59 1o7l s ILE 206 Cb 0.00 -0.41 -0.14 0.00 0.01 0.00 0.00 42.46 41.93 1o7l s ILE 206 CO 0.00 0.11 1.63 -0.38 0.00 0.00 0.00 174.94 176.30 1o7l n ILE 207 N 5.34 0.18 -0.03 2.92 5.41 -0.63 -1.74 119.36 130.81 1o7l n ILE 207 Ca -0.06 -0.03 0.03 0.00 1.00 0.00 0.00 62.75 63.69 1o7l n ILE 207 Cb 0.50 -1.49 -0.12 0.00 -0.71 0.00 0.00 39.64 37.81 1o7l n ILE 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1o7l n SER 208 N 4.28 1.26 -3.50 4.38 3.41 0.22 -0.50 113.62 123.18 1o7l n SER 208 Ca 0.19 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.66 1o7l n SER 208 Cb 0.26 1.44 -0.04 0.00 -0.26 0.00 0.00 64.21 65.61 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 -2.87 -0.56 -0.14 7.33 5.65 -1.00 -4.84 115.29 118.87 1o7l s HIS 209 Ca -0.06 0.74 -0.04 0.00 0.25 0.00 0.00 55.06 55.95 1o7l s HIS 209 Cb 0.08 0.47 0.06 0.00 -1.18 0.00 0.00 32.58 32.02 1o7l s HIS 209 CO 0.66 -0.64 0.14 0.42 -0.65 0.00 0.00 174.74 174.67 1o7l s ILE 210 N -2.12 -0.21 -0.45 0.89 1.01 -1.26 -0.78 121.20 118.28 1o7l s ILE 210 Ca -0.05 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.50 1o7l s ILE 210 Cb -0.00 -0.47 0.04 0.00 0.01 0.00 0.00 42.46 42.03 1o7l s ILE 210 CO 0.00 -0.08 0.45 -0.70 0.00 0.00 0.00 174.94 174.61 1o7l s GLU 211 N 2.24 3.06 0.24 2.79 2.56 -0.34 -4.92 118.70 124.34 1o7l s GLU 211 Ca 0.04 -0.93 -0.20 0.00 0.00 0.00 0.00 54.97 53.88 1o7l s GLU 211 Cb -0.14 -4.02 -0.08 0.00 2.00 0.00 0.00 34.13 31.88 1o7l s GLU 211 CO -0.08 -0.94 0.74 1.03 -0.56 0.00 0.00 175.26 175.45 1o7l s ARG 212 N 2.07 4.26 0.30 4.30 1.81 -1.26 0.06 118.95 130.48 1o7l s ARG 212 Ca 0.10 0.89 0.06 0.00 -1.72 0.00 0.00 55.73 55.06 1o7l s ARG 212 Cb -0.19 -2.83 -0.02 0.00 -0.45 0.00 0.00 34.95 31.45 1o7l s ARG 212 CO 0.12 0.36 0.20 0.41 -0.68 0.00 0.00 175.30 175.71 1o7l n GLY 213 N 0.62 3.18 0.31 -3.53 0.00 -0.48 -4.96 105.19 100.34 1o7l n GLY 213 Ca -0.01 -1.93 -0.02 0.00 0.00 0.00 0.00 46.02 44.06 1o7l n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7l h ALA 214 N 1.79 1.25 0.00 4.61 0.00 -2.03 -3.38 119.26 121.50 1o7l h ALA 214 Ca -0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1o7l h ALA 214 Cb 1.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1o7l h ALA 214 CO 0.33 0.53 -0.30 0.39 0.00 0.00 0.00 179.25 180.20 1o7l n GLU 215 N -4.29 3.51 -4.51 0.00 1.02 -1.26 -4.98 120.64 110.12 1o7l n GLU 215 Ca 0.04 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.91 1o7l n GLU 215 Cb 0.20 -0.65 -0.13 0.00 -0.02 0.00 0.00 31.44 30.84 1o7l n GLU 215 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1o7l s GLN 216 N -0.76 1.40 0.16 3.49 -1.52 -1.26 -1.75 119.66 119.43 1o7l s GLN 216 Ca 0.00 -1.17 0.11 0.00 -1.95 0.00 0.00 55.36 52.35 1o7l s GLN 216 Cb 0.00 -1.70 -0.04 0.00 -0.22 0.00 0.00 33.01 31.05 1o7l s GLN 216 CO 0.00 0.41 -0.25 0.00 -0.25 0.00 0.00 175.29 175.21 1o7l s GLU 218 N -2.41 1.55 -0.17 0.00 2.12 0.11 -0.74 118.70 119.16 1o7l s GLU 218 Ca 0.18 -1.86 -0.18 0.00 0.36 0.00 0.00 54.97 53.46 1o7l s GLU 218 Cb -0.09 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 1o7l s GLU 218 CO 0.08 -0.94 0.51 0.08 -0.54 0.00 0.00 175.26 174.45 1o7l s VAL 219 N 0.93 5.14 -0.30 3.70 1.01 -0.22 -1.20 120.40 129.46 1o7l s VAL 219 Ca 0.10 0.96 -0.06 0.00 0.00 0.00 0.00 61.98 62.98 1o7l s VAL 219 Cb -0.19 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1o7l s VAL 219 CO -0.08 0.24 0.06 -0.76 0.00 0.00 0.00 175.10 174.56 1o7l s LEU 220 N 1.24 3.88 -0.14 3.92 1.43 0.04 -1.59 118.68 127.45 1o7l s LEU 220 Ca 0.25 -0.86 -0.04 0.00 -1.03 0.00 0.00 54.13 52.46 1o7l s LEU 220 Cb -0.15 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1o7l s LEU 220 CO 0.10 -0.22 -0.01 -0.32 0.23 0.00 0.00 176.35 176.13 1o7l s MET 221 N 1.44 3.55 -0.28 1.70 1.75 -0.47 0.73 119.30 127.73 1o7l s MET 221 Ca 0.01 -0.46 -0.23 0.00 -1.25 0.00 0.00 55.69 53.75 1o7l s MET 221 Cb -0.18 -2.93 -0.00 0.00 2.84 0.00 0.00 34.83 34.56 1o7l s MET 221 CO 0.01 0.36 0.78 0.00 -0.65 0.00 0.00 175.02 175.53 1o7l s ALA 222 N 0.06 3.58 0.46 4.11 0.00 -0.71 0.68 121.76 129.94 1o7l s ALA 222 Ca 0.01 -0.34 -0.21 0.00 0.00 0.00 0.00 51.96 51.42 1o7l s ALA 222 Cb -0.13 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1o7l s ALA 222 CO 0.02 -1.08 1.04 -0.51 0.00 0.00 0.00 175.76 175.23 1o7l s LEU 223 N 2.88 3.93 0.64 0.00 1.43 -1.24 -3.29 118.68 123.03 1o7l s LEU 223 Ca 0.32 1.94 0.22 0.00 -1.03 0.00 0.00 54.13 55.59 1o7l s LEU 223 Cb -0.15 -4.46 1.14 0.00 0.03 0.00 0.00 46.19 42.75 1o7l s LEU 223 CO 0.10 -0.68 1.63 1.55 0.23 0.00 0.00 176.35 179.19 1o7l h PRO 224 N 1.84 0.00 -0.55 1.29 0.13 -1.94 1.67 132.00 134.42 1o7l h PRO 224 Ca -0.49 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.71 1o7l h PRO 224 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1o7l h PRO 224 CO 0.60 0.00 0.24 0.22 -0.23 0.00 0.00 178.00 178.83 1o7l h ASP 225 N 0.00 0.28 0.00 1.44 1.82 -1.97 -3.45 116.42 114.54 1o7l h ASP 225 Ca 0.10 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1o7l h ASP 225 Cb 1.34 0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.36 1o7l h ASP 225 CO -0.00 0.19 0.00 0.61 -1.61 0.00 0.00 179.24 178.43 1o7l n GLY 226 N -1.27 1.08 0.00 -0.78 0.00 0.57 -5.10 105.19 99.69 1o7l n GLY 226 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1o7l n GLY 226 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o7l n GLN 227 N -0.33 3.59 -3.66 1.61 6.02 -1.22 -4.84 117.38 118.56 1o7l n GLN 227 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 1o7l n GLN 227 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1o7l n GLN 227 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1o7l s THR 228 N 1.24 -0.71 0.10 5.09 2.01 -1.26 -3.58 115.64 118.52 1o7l s THR 228 Ca 0.00 0.08 -0.10 0.00 0.31 0.00 0.00 61.69 61.97 1o7l s THR 228 Cb 0.00 -0.84 -0.06 0.00 0.01 0.00 0.00 72.50 71.61 1o7l s THR 228 CO 0.00 0.03 0.43 -0.22 -0.69 0.00 0.00 174.62 174.17 1o7l s LEU 229 N 2.58 4.33 -0.06 4.42 0.20 0.22 -4.93 118.68 125.44 1o7l s LEU 229 Ca -0.05 0.83 0.04 0.00 0.69 0.00 0.00 54.13 55.64 1o7l s LEU 229 Cb -0.11 -3.08 -0.00 0.00 -0.43 0.00 0.00 46.19 42.57 1o7l s LEU 229 CO -0.16 0.14 -0.19 0.00 -0.29 0.00 0.00 176.35 175.85 1o7l s ALA 231 N 0.18 0.42 -0.40 0.00 0.00 -0.62 -4.40 121.76 116.93 1o7l s ALA 231 Ca -0.09 -0.20 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 1o7l s ALA 231 Cb -0.14 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1o7l s ALA 231 CO 0.04 0.10 0.27 0.99 0.00 0.00 0.00 175.76 177.15 1o7l s THR 232 N -0.07 4.85 -0.13 0.00 2.01 -0.97 -1.05 115.64 120.28 1o7l s THR 232 Ca 0.01 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 1o7l s THR 232 Cb -0.02 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1o7l s THR 232 CO -0.00 -0.34 -0.03 -0.69 -0.69 0.00 0.00 174.62 172.87 1o7l s VAL 233 N 1.59 3.99 0.27 3.82 1.01 0.08 -4.30 120.40 126.85 1o7l s VAL 233 Ca 0.03 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1o7l s VAL 233 Cb -0.20 -2.72 -0.10 0.00 0.00 0.00 0.00 36.38 33.36 1o7l s VAL 233 CO 0.07 0.53 1.40 -2.84 0.00 0.00 0.00 175.10 174.26 1o7l s PRO 234 N -0.03 4.29 0.64 2.72 0.02 -1.26 0.16 135.00 141.54 1o7l s PRO 234 Ca 0.02 2.27 0.26 0.00 0.02 0.00 0.00 61.00 63.57 1o7l s PRO 234 Cb -0.13 -3.10 1.36 0.00 0.02 0.00 0.00 34.50 32.64 1o7l s PRO 234 CO 0.02 -0.36 1.77 -0.39 -0.33 0.00 0.00 177.00 177.72 1o7l h VAL 235 N 3.41 0.12 -0.72 3.83 -1.51 -1.66 1.37 116.25 121.09 1o7l h VAL 235 Ca -0.47 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.02 1o7l h VAL 235 Cb 1.22 0.54 -0.04 0.00 -2.13 0.00 0.00 31.29 30.88 1o7l h VAL 235 CO 0.74 0.00 0.47 -1.13 -1.23 0.00 0.00 177.57 176.43 1o7l h ASN 236 N 0.00 0.81 -0.46 4.19 -0.73 -1.86 -2.60 115.58 114.92 1o7l h ASN 236 Ca 0.10 -0.02 -0.11 0.00 1.87 0.00 0.00 56.30 58.13 1o7l h ASN 236 Cb 1.11 -0.20 -0.07 0.00 0.27 0.00 0.00 38.32 39.43 1o7l h ASN 236 CO -0.00 0.58 0.08 -0.62 -0.37 0.00 0.00 177.43 177.10 1o7l n GLU 237 N -4.60 3.07 -2.69 6.67 1.02 0.46 -4.44 120.64 120.15 1o7l n GLU 237 Ca 0.07 -3.02 -0.05 0.00 -0.02 0.00 0.00 57.16 54.14 1o7l n GLU 237 Cb 0.03 -1.99 0.04 0.00 -0.02 0.00 0.00 31.44 29.50 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 -0.47 3.09 0.04 0.62 0.00 -0.63 -4.82 120.51 118.34 1o7l n ALA 238 Ca 0.31 -2.98 -0.05 0.00 0.00 0.00 0.00 53.44 50.73 1o7l n ALA 238 Cb 1.11 -0.79 -0.09 0.00 0.00 0.00 0.00 19.45 19.68 1o7l n ALA 238 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1o7l h THR 239 N 4.79 1.09 -0.15 0.00 1.35 -1.77 -3.35 112.91 114.87 1o7l h THR 239 Ca -0.05 -2.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 1o7l h THR 239 Cb 1.30 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 70.22 1o7l h THR 239 CO 0.31 0.62 0.00 -1.54 -0.25 0.00 0.00 175.52 174.66 1o7l n SER 240 N -3.15 2.30 -4.69 5.36 3.41 -1.26 -4.99 113.62 110.60 1o7l n SER 240 Ca -0.06 -1.68 -0.42 0.00 -0.26 0.00 0.00 58.87 56.45 1o7l n SER 240 Cb 0.92 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1o7l n SER 240 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1o7l s LEU 241 N -0.92 4.24 0.37 1.04 1.43 -1.26 -5.04 118.68 118.54 1o7l s LEU 241 Ca 0.16 1.46 0.04 0.00 -1.03 0.00 0.00 54.13 54.75 1o7l s LEU 241 Cb 0.10 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1o7l s LEU 241 CO 0.14 -0.43 0.08 -1.58 0.23 0.00 0.00 176.35 174.79 1o7l s GLN 242 N 2.00 1.81 0.06 1.70 0.74 -1.26 -5.07 119.66 119.64 1o7l s GLN 242 Ca 0.46 -2.06 -0.23 0.00 0.05 0.00 0.00 55.36 53.58 1o7l s GLN 242 Cb -0.18 -0.82 -0.06 0.00 1.10 0.00 0.00 33.01 33.05 1o7l s GLN 242 CO 0.17 -0.32 0.69 -1.14 -0.55 0.00 0.00 175.29 174.15 1o7l s GLN 243 N -3.82 4.42 -0.05 1.67 0.74 -1.26 -3.98 119.66 117.37 1o7l s GLN 243 Ca 0.29 0.95 0.00 0.00 0.05 0.00 0.00 55.36 56.65 1o7l s GLN 243 Cb 0.06 -3.31 0.00 0.00 1.10 0.00 0.00 33.01 30.85 1o7l s GLN 243 CO 0.14 0.43 0.00 0.41 -0.55 0.00 0.00 175.29 175.72 1o7l n GLY 244 N 2.11 0.36 3.75 2.59 0.00 0.35 -5.01 105.19 109.34 1o7l n GLY 244 Ca -0.06 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1o7l n GLY 244 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o7l s GLN 245 N -3.65 3.09 -0.57 1.61 0.74 -1.26 -4.86 119.66 114.76 1o7l s GLN 245 Ca 0.00 -0.37 -0.28 0.00 0.05 0.00 0.00 55.36 54.75 1o7l s GLN 245 Cb 0.00 -2.89 0.03 0.00 1.10 0.00 0.00 33.01 31.25 1o7l s GLN 245 CO 0.00 0.70 1.21 -0.80 -0.55 0.00 0.00 175.29 175.85 1o7l s ASN 246 N -1.15 6.43 0.41 6.67 -0.87 -1.26 -1.60 114.94 123.57 1o7l s ASN 246 Ca 0.16 0.14 0.05 0.00 -1.57 0.00 0.00 52.86 51.64 1o7l s ASN 246 Cb -0.12 -2.55 -0.05 0.00 -0.02 0.00 0.00 41.25 38.51 1o7l s ASN 246 CO 0.06 -1.49 0.03 0.68 -2.57 0.00 0.00 177.10 173.81 1o7l s VAL 247 N 5.02 1.46 -0.17 1.60 -7.23 -0.31 -4.93 120.40 115.85 1o7l s VAL 247 Ca 0.44 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 1o7l s VAL 247 Cb -0.08 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.21 1o7l s VAL 247 CO 0.26 0.00 -0.10 -0.89 -0.31 0.00 0.00 175.10 174.06 1o7l s THR 248 N -2.94 1.40 0.22 5.32 2.01 -0.75 0.69 115.64 121.59 1o7l s THR 248 Ca 0.28 -0.71 -0.26 0.00 0.31 0.00 0.00 61.69 61.31 1o7l s THR 248 Cb 0.07 -1.45 -0.09 0.00 0.01 0.00 0.00 72.50 71.05 1o7l s THR 248 CO 0.14 0.26 0.84 0.00 -0.69 0.00 0.00 174.62 175.17 1o7l s ALA 249 N 1.53 3.37 0.00 7.40 0.00 -0.72 -1.97 121.76 131.36 1o7l s ALA 249 Ca 0.02 0.43 -0.05 0.00 0.00 0.00 0.00 51.96 52.36 1o7l s ALA 249 Cb -0.15 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1o7l s ALA 249 CO -0.09 0.25 0.09 1.52 0.00 0.00 0.00 175.76 177.54 1o7l s TYR 250 N -1.30 0.07 0.21 0.00 1.13 -0.01 0.02 117.35 117.47 1o7l s TYR 250 Ca 0.41 -0.17 -0.16 0.00 -1.41 0.00 0.00 57.07 55.73 1o7l s TYR 250 Cb -0.22 -0.07 0.02 0.00 -1.10 0.00 0.00 41.96 40.59 1o7l s TYR 250 CO 0.26 -0.23 0.51 -0.59 -2.51 0.00 0.00 175.55 172.99 1o7l s PHE 251 N -1.21 -0.02 0.51 -3.49 -0.71 -0.92 -0.55 117.98 111.58 1o7l s PHE 251 Ca -0.13 -0.34 0.05 0.00 -1.04 0.00 0.00 56.93 55.47 1o7l s PHE 251 Cb -0.07 0.35 0.04 0.00 -1.21 0.00 0.00 43.02 42.13 1o7l s PHE 251 CO 0.01 -0.94 0.70 -0.80 -1.34 0.00 0.00 175.22 172.85 1o7l s ASN 252 N -2.90 5.36 0.27 1.98 -0.87 -1.26 -0.89 114.94 116.62 1o7l s ASN 252 Ca 0.12 -0.34 0.07 0.00 -1.57 0.00 0.00 52.86 51.14 1o7l s ASN 252 Cb -0.01 -0.55 0.36 0.00 -0.02 0.00 0.00 41.25 41.03 1o7l s ASN 252 CO -0.00 -1.05 1.63 0.00 -2.57 0.00 0.00 177.10 175.11 1o7l h ALA 253 N 0.30 0.98 -0.26 0.60 0.00 -1.92 -3.16 119.26 115.81 1o7l h ALA 253 Ca -0.39 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1o7l h ALA 253 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o7l h ALA 253 CO 0.46 0.69 0.00 -0.40 0.00 0.00 0.00 179.25 180.00 1o7l n ASP 254 N -3.90 1.90 -0.52 0.00 5.75 -1.26 -1.05 116.55 117.46 1o7l n ASP 254 Ca -0.02 -2.11 0.09 0.00 -0.01 0.00 0.00 54.79 52.74 1o7l n ASP 254 Cb 0.57 -0.31 0.20 0.00 -1.03 0.00 0.00 41.12 40.55 1o7l n ASP 254 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1o7l n SER 255 N 0.28 3.18 -4.12 -1.12 3.41 -1.19 -4.97 113.62 109.09 1o7l n SER 255 Ca 0.10 -3.01 -0.25 0.00 -0.26 0.00 0.00 58.87 55.45 1o7l n SER 255 Cb 0.36 -0.48 -0.16 0.00 -0.26 0.00 0.00 64.21 63.67 1o7l n SER 255 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1o7l s VAL 256 N -2.77 1.29 -0.01 -3.33 1.01 -1.25 -4.64 120.40 110.70 1o7l s VAL 256 Ca 0.37 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1o7l s VAL 256 Cb 0.30 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1o7l s VAL 256 CO 0.06 0.37 0.04 -0.63 0.00 0.00 0.00 175.10 174.94 1o7l s ILE 257 N -0.07 4.45 -0.08 2.22 1.01 -0.55 -4.73 121.20 123.45 1o7l s ILE 257 Ca -0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1o7l s ILE 257 Cb -0.09 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 1o7l s ILE 257 CO 0.01 0.39 -0.03 -0.63 0.00 0.00 0.00 174.94 174.69 1o7l s ILE 258 N -1.11 4.06 -0.18 2.92 1.01 -1.26 -0.72 121.20 125.92 1o7l s ILE 258 Ca 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1o7l s ILE 258 Cb -0.12 -2.69 0.04 0.00 0.01 0.00 0.00 42.46 39.70 1o7l s ILE 258 CO 0.11 0.60 -0.10 0.00 0.00 0.00 0.00 174.94 175.54 1o7l s ALA 259 N -0.78 1.87 0.46 9.38 0.00 -0.46 -4.96 121.76 127.27 1o7l s ALA 259 Ca 0.12 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1o7l s ALA 259 Cb -0.11 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 1o7l s ALA 259 CO 0.02 -0.69 0.04 -0.08 0.00 0.00 0.00 175.76 175.05 1o7l s THR 260 N 1.46 1.12 -0.03 0.00 -1.32 -1.26 -1.01 115.64 114.61 1o7l s THR 260 Ca 0.01 -2.00 -0.19 0.00 -1.21 0.00 0.00 61.69 58.30 1o7l s THR 260 Cb -0.15 -2.35 -0.05 0.00 -1.51 0.00 0.00 72.50 68.44 1o7l s THR 260 CO -0.09 0.00 0.53 -0.76 -2.21 0.00 0.00 174.62 172.09 1o7l s LEU 261 N -3.77 4.40 0.00 9.08 1.43 -1.26 -5.06 118.68 123.50 1o7l s LEU 261 Ca 0.16 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1o7l s LEU 261 Cb 0.03 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1o7l s LEU 261 CO 0.08 0.13 0.00 0.00 0.23 0.00 0.00 176.35 176.79