#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osj s LYS 2 N 0.00 3.63 -0.12 3.17 1.02 -1.25 -0.65 119.74 125.53 1osj s LYS 2 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 55.86 1osj s LYS 2 Cb 0.00 -3.81 -0.01 0.00 -0.52 0.00 0.00 37.83 33.49 1osj s LYS 2 CO 0.00 -0.65 -0.14 0.08 -0.92 0.00 0.00 175.35 173.71 1osj s VAL 3 N 2.42 2.95 -0.26 3.17 1.01 -0.24 0.06 120.40 129.51 1osj s VAL 3 Ca 0.19 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 1osj s VAL 3 Cb -0.15 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1osj s VAL 3 CO 0.13 0.53 0.27 0.00 0.00 0.00 0.00 175.10 176.04 1osj s ALA 4 N 0.30 3.56 -0.23 5.51 0.00 -0.16 -2.57 121.76 128.17 1osj s ALA 4 Ca -0.11 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 1osj s ALA 4 Cb -0.16 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 1osj s ALA 4 CO 0.06 -0.51 0.13 0.08 0.00 0.00 0.00 175.76 175.51 1osj s VAL 5 N 1.72 5.10 -0.54 0.00 1.01 0.12 -0.54 120.40 127.26 1osj s VAL 5 Ca 0.11 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1osj s VAL 5 Cb -0.15 -3.36 0.15 0.00 0.00 0.00 0.00 36.38 33.02 1osj s VAL 5 CO 0.09 0.37 0.35 -0.76 0.00 0.00 0.00 175.10 175.16 1osj s LEU 6 N 0.96 3.45 0.22 3.92 1.02 -0.13 -0.13 118.68 128.00 1osj s LEU 6 Ca 0.06 -3.21 -0.07 0.00 0.02 0.00 0.00 54.13 50.93 1osj s LEU 6 Cb -0.13 -1.23 0.33 0.00 0.02 0.00 0.00 46.19 45.18 1osj s LEU 6 CO 0.03 -0.18 1.76 -0.65 0.02 0.00 0.00 176.35 177.34 1osj h PRO 7 N 6.01 0.51 0.00 1.29 0.11 -1.78 -0.32 132.00 137.82 1osj h PRO 7 Ca 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1osj h PRO 7 Cb 0.86 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1osj h PRO 7 CO 0.58 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 179.11 1osj n GLY 8 N -1.30 -0.04 3.93 -0.55 0.00 -1.25 -1.38 105.19 104.59 1osj n GLY 8 Ca 0.11 -1.17 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 1osj n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1osj s ASP 9 N -4.00 5.20 1.53 1.61 1.01 0.10 -4.50 116.67 117.62 1osj s ASP 9 Ca 0.00 -0.69 0.00 0.00 0.71 0.00 0.00 52.55 52.57 1osj s ASP 9 Cb 0.00 -0.46 0.00 0.00 1.01 0.00 0.00 42.92 43.47 1osj s ASP 9 CO 0.00 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.22 1osj n GLY 10 N -1.70 3.84 0.03 0.21 0.00 -1.26 -1.03 105.19 105.27 1osj n GLY 10 Ca 0.05 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.40 1osj n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1osj n ILE 11 N 0.00 0.00 -0.23 -0.61 -5.35 0.35 -4.26 119.36 109.26 1osj n ILE 11 Ca 0.00 -0.01 -0.02 0.00 -0.27 0.00 0.00 62.75 62.44 1osj n ILE 11 Cb 0.00 -0.34 0.04 0.00 -1.74 0.00 0.00 39.64 37.60 1osj n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1osj h GLY 12 N 4.99 0.18 1.01 3.28 0.00 -1.27 -0.27 103.07 110.99 1osj h GLY 12 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.68 1osj h GLY 12 CO 0.00 -0.24 0.63 -2.55 0.00 0.00 0.00 176.54 174.38 1osj h PRO 13 N -0.09 1.28 0.28 4.80 0.11 -1.74 -0.01 132.00 136.64 1osj h PRO 13 Ca 0.29 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1osj h PRO 13 Cb 0.54 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1osj h PRO 13 CO -0.71 0.86 -0.14 0.93 -0.21 0.00 0.00 178.00 178.73 1osj h GLU 14 N 1.32 -0.36 -0.64 1.05 5.08 -1.42 -1.05 114.58 118.55 1osj h GLU 14 Ca 0.35 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.65 1osj h GLU 14 Cb -0.13 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1osj h GLU 14 CO -0.07 -0.10 0.06 -0.39 -1.00 0.00 0.00 179.01 177.50 1osj h VAL 15 N -0.59 1.27 -0.81 3.13 -1.51 -1.08 -2.63 116.25 114.02 1osj h VAL 15 Ca -0.04 -1.10 -0.04 0.00 -1.23 0.00 0.00 66.70 64.30 1osj h VAL 15 Cb 0.43 0.71 -0.04 0.00 -2.13 0.00 0.00 31.29 30.26 1osj h VAL 15 CO 0.06 0.41 0.36 0.74 -1.23 0.00 0.00 177.57 177.91 1osj h THR 16 N 1.01 1.26 -0.52 7.19 2.02 -0.98 -1.72 112.91 121.16 1osj h THR 16 Ca 0.19 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1osj h THR 16 Cb 0.50 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1osj h THR 16 CO 0.02 0.32 0.16 -0.08 0.37 0.00 0.00 175.52 176.31 1osj h GLU 17 N 1.16 0.78 -0.11 6.66 4.57 -1.04 -0.15 114.58 126.46 1osj h GLU 17 Ca 0.27 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1osj h GLU 17 Cb 0.16 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1osj h GLU 17 CO -0.03 0.68 0.06 0.00 -1.18 0.00 0.00 179.01 178.55 1osj h ALA 18 N 1.41 0.14 -0.94 2.92 0.00 -1.01 -1.57 119.26 120.20 1osj h ALA 18 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1osj h ALA 18 Cb 0.23 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1osj h ALA 18 CO -0.01 -0.34 0.62 0.00 0.00 0.00 0.00 179.25 179.52 1osj h ALA 19 N 0.99 1.38 -0.14 0.00 0.00 -0.65 -2.17 119.26 118.67 1osj h ALA 19 Ca 0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1osj h ALA 19 Cb 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1osj h ALA 19 CO -0.01 0.53 -0.28 -0.07 0.00 0.00 0.00 179.25 179.42 1osj h LEU 20 N 1.20 0.25 -0.81 0.00 3.38 -0.54 -1.72 115.31 117.08 1osj h LEU 20 Ca 0.37 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 1osj h LEU 20 Cb -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1osj h LEU 20 CO -0.11 0.54 0.01 0.11 0.09 0.00 0.00 178.44 179.07 1osj h LYS 21 N 0.23 0.90 -0.24 1.13 1.57 -0.65 0.34 116.57 119.85 1osj h LYS 21 Ca 0.03 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1osj h LYS 21 Cb 0.62 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1osj h LYS 21 CO 0.04 0.89 -0.02 0.28 -0.57 0.00 0.00 179.45 180.08 1osj h VAL 22 N 0.83 1.26 -0.29 0.50 2.07 -1.26 -1.47 116.25 117.89 1osj h VAL 22 Ca 0.16 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1osj h VAL 22 Cb 0.49 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1osj h VAL 22 CO 0.02 0.29 0.17 -0.07 0.02 0.00 0.00 177.57 178.01 1osj h LEU 23 N 0.19 0.28 -1.11 2.57 4.07 -1.11 -0.85 115.31 119.35 1osj h LEU 23 Ca 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1osj h LEU 23 Cb 0.44 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.09 1osj h LEU 23 CO 0.02 0.20 0.44 0.03 -1.08 0.00 0.00 178.44 178.05 1osj h ARG 24 N 0.35 1.06 -0.36 1.13 3.08 -0.87 0.20 114.38 118.97 1osj h ARG 24 Ca 0.11 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1osj h ARG 24 Cb -0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1osj h ARG 24 CO -0.05 0.76 0.03 0.00 -1.07 0.00 0.00 179.97 179.64 1osj h ALA 25 N 1.41 0.49 -0.10 0.04 0.00 -0.79 -0.88 119.26 119.43 1osj h ALA 25 Ca 0.27 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1osj h ALA 25 Cb -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1osj h ALA 25 CO -0.05 0.22 -0.30 -0.07 0.00 0.00 0.00 179.25 179.05 1osj h LEU 26 N 0.45 0.19 -0.05 0.00 3.38 -0.68 -1.43 115.31 117.18 1osj h LEU 26 Ca 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1osj h LEU 26 Cb 0.40 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1osj h LEU 26 CO 0.01 0.50 0.00 -0.78 0.09 0.00 0.00 178.44 178.26 1osj h ASP 27 N 0.17 0.09 -0.51 -0.43 3.58 -0.71 0.16 116.42 118.77 1osj h ASP 27 Ca 0.02 -0.31 -0.03 0.00 0.42 0.00 0.00 57.03 57.13 1osj h ASP 27 Cb 0.63 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 1osj h ASP 27 CO 0.05 0.38 0.20 -0.33 -2.88 0.00 0.00 179.24 176.65 1osj h GLU 28 N -0.20 0.77 0.09 0.28 5.08 -1.02 0.45 114.58 120.03 1osj h GLU 28 Ca 0.01 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1osj h GLU 28 Cb 0.33 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1osj h GLU 28 CO 0.00 0.69 -0.04 0.00 -1.00 0.00 0.00 179.01 178.65 1osj h ALA 29 N 1.04 -0.12 -0.02 3.43 0.00 -1.24 -3.34 119.26 119.01 1osj h ALA 29 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1osj h ALA 29 Cb 0.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1osj h ALA 29 CO -0.01 -0.32 -0.05 0.39 0.00 0.00 0.00 179.25 179.25 1osj n GLU 30 N -4.92 1.94 -3.34 0.00 -0.58 0.55 -4.99 120.64 109.29 1osj n GLU 30 Ca -0.09 -1.45 -0.16 0.00 -0.42 0.00 0.00 57.16 55.04 1osj n GLU 30 Cb 0.26 -1.47 0.04 0.00 -0.57 0.00 0.00 31.44 29.70 1osj n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1osj n GLY 31 N 1.30 -1.15 0.15 0.62 0.00 0.16 -4.93 105.19 101.33 1osj n GLY 31 Ca 0.15 0.53 0.12 0.00 0.00 0.00 0.00 46.02 46.82 1osj n GLY 31 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1osj h LEU 32 N -0.85 0.00 -0.80 0.99 4.07 -1.75 -3.48 115.31 113.50 1osj h LEU 32 Ca -0.47 -0.03 -0.21 0.00 0.08 0.00 0.00 57.88 57.25 1osj h LEU 32 Cb 1.25 0.00 0.07 0.00 1.08 0.00 0.00 40.66 43.06 1osj h LEU 32 CO 0.41 0.02 -0.35 0.61 -1.08 0.00 0.00 178.44 178.05 1osj n GLY 33 N 1.19 0.17 3.77 0.83 0.00 -1.26 -3.98 105.19 105.90 1osj n GLY 33 Ca 0.03 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1osj n GLY 33 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1osj s LEU 34 N -4.21 3.96 -0.17 0.99 2.96 -1.26 0.74 118.68 121.70 1osj s LEU 34 Ca 0.29 2.25 -0.12 0.00 -0.22 0.00 0.00 54.13 56.33 1osj s LEU 34 Cb -0.13 -4.31 0.05 0.00 0.50 0.00 0.00 46.19 42.30 1osj s LEU 34 CO 0.36 -0.95 0.42 0.00 -1.32 0.00 0.00 176.35 174.87 1osj s ALA 35 N -1.61 -1.06 0.09 5.97 0.00 0.18 -4.79 121.76 120.53 1osj s ALA 35 Ca 0.65 1.36 -0.21 0.00 0.00 0.00 0.00 51.96 53.76 1osj s ALA 35 Cb -0.27 -0.81 0.05 0.00 0.00 0.00 0.00 23.12 22.10 1osj s ALA 35 CO 0.32 -0.23 0.51 1.52 0.00 0.00 0.00 175.76 177.89 1osj s TYR 36 N 0.75 -0.41 0.01 0.00 -0.85 -1.26 -1.07 117.35 114.51 1osj s TYR 36 Ca -0.04 0.32 0.01 0.00 -0.52 0.00 0.00 57.07 56.84 1osj s TYR 36 Cb -0.05 0.37 -0.01 0.00 0.38 0.00 0.00 41.96 42.65 1osj s TYR 36 CO -0.05 -0.70 -0.04 -1.21 -1.52 0.00 0.00 175.55 172.03 1osj s GLU 37 N -3.00 0.28 -0.15 -3.49 2.02 -1.06 -4.99 118.70 108.31 1osj s GLU 37 Ca -0.02 -0.27 -0.08 0.00 0.02 0.00 0.00 54.97 54.62 1osj s GLU 37 Cb -0.00 -0.19 -0.04 0.00 0.10 0.00 0.00 34.13 34.00 1osj s GLU 37 CO -0.06 0.04 0.13 0.14 0.02 0.00 0.00 175.26 175.53 1osj s VAL 38 N -0.46 5.38 0.12 2.63 -7.23 -1.26 -0.70 120.40 118.88 1osj s VAL 38 Ca -0.03 0.17 0.10 0.00 -1.81 0.00 0.00 61.98 60.41 1osj s VAL 38 Cb -0.04 -3.39 -0.04 0.00 0.56 0.00 0.00 36.38 33.48 1osj s VAL 38 CO -0.00 0.55 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.73 1osj s PHE 39 N -0.45 2.09 0.30 2.82 0.40 0.82 -4.94 117.98 119.02 1osj s PHE 39 Ca 0.12 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.76 1osj s PHE 39 Cb -0.12 -1.13 -0.10 0.00 0.51 0.00 0.00 43.02 42.18 1osj s PHE 39 CO 0.02 0.29 1.35 -2.14 0.70 0.00 0.00 175.22 175.44 1osj s PRO 40 N -2.03 4.32 -0.02 0.24 0.02 -1.26 -4.38 135.00 131.89 1osj s PRO 40 Ca 0.11 2.24 -0.23 0.00 0.02 0.00 0.00 61.00 63.14 1osj s PRO 40 Cb -0.10 -3.09 0.05 0.00 0.02 0.00 0.00 34.50 31.38 1osj s PRO 40 CO 0.05 -0.27 0.50 0.12 -0.33 0.00 0.00 177.00 177.07 1osj s PHE 41 N -0.70 -0.42 0.00 6.54 5.36 -1.26 -4.72 117.98 122.78 1osj s PHE 41 Ca 0.53 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.16 1osj s PHE 41 Cb -0.40 0.27 0.00 0.00 -0.34 0.00 0.00 43.02 42.55 1osj s PHE 41 CO 0.49 -0.53 0.00 0.41 -1.46 0.00 0.00 175.22 174.13 1osj n GLY 42 N 0.96 1.23 0.37 13.12 0.00 -0.74 -2.95 105.19 117.17 1osj n GLY 42 Ca -0.20 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.26 1osj n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1osj h GLY 43 N 0.00 1.18 0.93 -0.02 0.00 -1.90 0.55 103.07 103.81 1osj h GLY 43 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.10 1osj h GLY 43 CO 0.00 0.11 0.53 0.00 0.00 0.00 0.00 176.54 177.18 1osj h ALA 44 N 1.60 1.63 0.06 3.60 0.00 -1.83 -0.84 119.26 123.48 1osj h ALA 44 Ca 0.43 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 55.07 1osj h ALA 44 Cb 0.65 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1osj h ALA 44 CO -0.19 0.24 -1.17 0.00 0.00 0.00 0.00 179.25 178.12 1osj h ALA 45 N 1.57 0.27 -0.64 0.00 0.00 -0.93 -3.28 119.26 116.25 1osj h ALA 45 Ca 0.35 -0.94 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1osj h ALA 45 Cb 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1osj h ALA 45 CO -0.13 1.15 0.37 0.82 0.00 0.00 0.00 179.25 181.46 1osj h ILE 46 N 0.03 1.19 0.00 0.00 2.04 -0.14 0.24 117.51 120.88 1osj h ILE 46 Ca -0.09 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1osj h ILE 46 Cb 1.88 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1osj h ILE 46 CO 0.16 0.21 0.00 0.47 0.00 0.00 0.00 178.15 178.99 1osj n ASP 47 N -4.57 0.73 0.00 1.72 9.92 -0.43 -0.64 116.55 123.29 1osj n ASP 47 Ca 0.05 -1.21 0.00 0.00 -0.53 0.00 0.00 54.79 53.09 1osj n ASP 47 Cb 0.07 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.25 1osj n ASP 47 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1osj n ALA 48 N 0.25 0.00 -0.79 2.24 0.00 -0.88 -4.94 120.51 116.39 1osj n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1osj n ALA 48 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1osj n ALA 48 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1osj n PHE 49 N 0.00 0.00 -0.07 0.00 3.72 0.80 -5.01 117.46 116.90 1osj n PHE 49 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1osj n PHE 49 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1osj n PHE 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1osj n GLY 50 N 0.01 2.34 2.92 1.37 0.00 0.19 -4.96 105.19 107.07 1osj n GLY 50 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1osj n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1osj s GLU 51 N -0.01 0.13 0.43 1.61 -1.05 -1.26 -4.84 118.70 113.72 1osj s GLU 51 Ca 0.00 -0.22 0.10 0.00 -0.15 0.00 0.00 54.97 54.70 1osj s GLU 51 Cb 0.00 0.05 0.97 0.00 -0.44 0.00 0.00 34.13 34.71 1osj s GLU 51 CO 0.00 -0.02 2.06 -1.00 0.95 0.00 0.00 175.26 177.25 1osj h PRO 52 N 5.55 0.42 -2.72 -4.83 0.13 -1.77 -3.29 132.00 125.49 1osj h PRO 52 Ca -0.27 -0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.23 1osj h PRO 52 Cb 1.21 -0.09 -0.41 0.00 0.13 0.00 0.00 31.00 31.84 1osj h PRO 52 CO 0.47 0.28 -0.72 0.34 -0.23 0.00 0.00 178.00 178.13 1osj n PHE 53 N -4.48 1.85 -1.46 1.56 7.35 -1.26 -1.79 117.46 119.22 1osj n PHE 53 Ca 0.04 -3.96 -0.30 0.00 -0.76 0.00 0.00 57.45 52.47 1osj n PHE 53 Cb 0.13 -0.34 0.09 0.00 0.35 0.00 0.00 39.48 39.72 1osj n PHE 53 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1osj s PRO 54 N -1.10 2.18 0.19 -7.13 0.04 -1.25 -4.83 135.00 123.10 1osj s PRO 54 Ca 0.29 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.04 1osj s PRO 54 Cb 0.01 -1.91 0.21 0.00 0.04 0.00 0.00 34.50 32.85 1osj s PRO 54 CO -0.16 -1.60 1.72 1.49 0.04 0.00 0.00 177.00 178.49 1osj h GLU 55 N -1.08 0.25 -0.86 4.56 4.57 -1.99 -1.24 114.58 118.79 1osj h GLU 55 Ca -0.46 -0.02 0.11 0.00 -1.18 0.00 0.00 59.36 57.81 1osj h GLU 55 Cb 1.25 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.72 1osj h GLU 55 CO 0.57 0.17 0.56 -1.00 -1.18 0.00 0.00 179.01 178.12 1osj h PRO 56 N 0.26 0.77 -0.19 0.92 0.13 -1.99 -0.82 132.00 131.08 1osj h PRO 56 Ca 0.26 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 65.17 1osj h PRO 56 Cb 0.35 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 31.31 1osj h PRO 56 CO -0.33 0.51 -0.58 1.15 -0.23 0.00 0.00 178.00 178.52 1osj h THR 57 N 0.80 1.30 -0.11 1.56 2.02 -1.67 -1.61 112.91 115.20 1osj h THR 57 Ca 0.41 -1.81 0.04 0.00 0.77 0.00 0.00 66.41 65.82 1osj h THR 57 Cb 0.48 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.75 1osj h THR 57 CO -0.17 0.57 -0.21 0.03 0.37 0.00 0.00 175.52 176.10 1osj h ARG 58 N 0.44 -0.27 -0.12 6.66 3.08 -0.43 0.76 114.38 124.49 1osj h ARG 58 Ca -0.02 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1osj h ARG 58 Cb 1.21 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1osj h ARG 58 CO 0.12 -0.18 -0.12 0.87 -1.07 0.00 0.00 179.97 179.60 1osj h LYS 59 N -0.28 0.19 -0.21 0.04 1.57 -1.18 -0.81 116.57 115.89 1osj h LYS 59 Ca 0.09 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1osj h LYS 59 Cb 0.42 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1osj h LYS 59 CO -0.27 0.32 -0.07 0.78 -0.57 0.00 0.00 179.45 179.63 1osj h GLY 60 N 0.66 0.46 1.56 3.86 0.00 -0.15 -2.35 103.07 107.11 1osj h GLY 60 Ca 0.04 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 1osj h GLY 60 CO 0.02 0.36 -0.36 -0.39 0.00 0.00 0.00 176.54 176.17 1osj h VAL 61 N 0.14 1.29 0.00 4.60 -1.51 -0.51 -2.35 116.25 117.92 1osj h VAL 61 Ca 0.05 -1.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.04 1osj h VAL 61 Cb 0.54 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1osj h VAL 61 CO 0.02 0.46 0.00 -1.84 -1.23 0.00 0.00 177.57 174.99 1osj n GLU 62 N -4.05 0.10 -0.02 5.19 0.28 -0.35 -2.91 120.64 118.88 1osj n GLU 62 Ca -0.01 0.25 0.08 0.00 -0.16 0.00 0.00 57.16 57.32 1osj n GLU 62 Cb 0.48 -1.66 -0.15 0.00 1.43 0.00 0.00 31.44 31.54 1osj n GLU 62 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1osj n GLU 63 N -1.83 0.64 -2.13 3.44 1.02 -0.90 -4.99 120.64 115.89 1osj n GLU 63 Ca 0.04 -0.16 -0.29 0.00 -0.02 0.00 0.00 57.16 56.73 1osj n GLU 63 Cb 0.26 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1osj n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1osj s ALA 64 N -3.27 3.13 -0.86 0.62 0.00 -0.91 -4.99 121.76 115.48 1osj s ALA 64 Ca -0.07 -0.39 0.25 0.00 0.00 0.00 0.00 51.96 51.75 1osj s ALA 64 Cb 0.12 -2.86 0.52 0.00 0.00 0.00 0.00 23.12 20.90 1osj s ALA 64 CO 0.81 -0.80 1.43 0.39 0.00 0.00 0.00 175.76 177.59 1osj n GLU 65 N -2.71 0.11 -3.58 0.00 1.02 0.11 -4.86 120.64 110.73 1osj n GLU 65 Ca 0.05 0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.12 1osj n GLU 65 Cb 0.56 -1.57 -0.05 0.00 -0.02 0.00 0.00 31.44 30.35 1osj n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1osj s ALA 66 N -3.07 -1.92 -0.11 0.62 0.00 -1.17 -4.40 121.76 111.71 1osj s ALA 66 Ca 0.09 1.60 -0.00 0.00 0.00 0.00 0.00 51.96 53.65 1osj s ALA 66 Cb 0.16 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1osj s ALA 66 CO 0.69 -0.31 -0.10 0.08 0.00 0.00 0.00 175.76 176.13 1osj s VAL 67 N -0.98 3.38 -0.44 0.00 1.01 -0.27 -0.99 120.40 122.11 1osj s VAL 67 Ca -0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1osj s VAL 67 Cb -0.01 -2.41 0.12 0.00 0.00 0.00 0.00 36.38 34.08 1osj s VAL 67 CO 0.02 0.55 0.27 -0.22 0.00 0.00 0.00 175.10 175.71 1osj s LEU 68 N -0.10 5.43 0.10 3.92 0.20 0.30 -1.26 118.68 127.28 1osj s LEU 68 Ca -0.00 -2.01 -0.04 0.00 0.69 0.00 0.00 54.13 52.76 1osj s LEU 68 Cb -0.13 -1.90 -0.05 0.00 -0.43 0.00 0.00 46.19 43.67 1osj s LEU 68 CO 0.03 -0.60 0.33 -0.22 -0.29 0.00 0.00 176.35 175.60 1osj s LEU 69 N 1.19 4.31 0.00 -0.68 2.96 -0.22 -0.96 118.68 125.28 1osj s LEU 69 Ca 0.08 0.54 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 1osj s LEU 69 Cb -0.24 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.34 1osj s LEU 69 CO -0.03 0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.73 1osj n GLY 70 N 0.35 0.47 3.47 7.98 0.00 -0.13 -4.27 105.19 113.06 1osj n GLY 70 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1osj n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1osj s SER 71 N -0.74 3.68 0.01 1.61 0.01 -0.48 -4.36 113.70 113.43 1osj s SER 71 Ca 0.00 -0.83 0.01 0.00 1.31 0.00 0.00 55.95 56.43 1osj s SER 71 Cb 0.00 -0.39 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 1osj s SER 71 CO 0.00 0.09 -0.03 -0.69 0.41 0.00 0.00 173.24 173.03 1osj s VAL 72 N -1.88 0.17 0.00 3.43 1.01 -1.26 0.01 120.40 121.88 1osj s VAL 72 Ca 0.24 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1osj s VAL 72 Cb -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1osj s VAL 72 CO 0.12 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1osj n GLY 73 N 2.39 3.05 0.00 4.51 0.00 -1.26 -4.33 105.19 109.56 1osj n GLY 73 Ca -0.17 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1osj n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1osj n GLY 74 N -0.30 1.90 0.34 -0.02 0.00 -1.26 -4.43 105.19 101.43 1osj n GLY 74 Ca 0.00 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.84 1osj n GLY 74 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1osj h PRO 75 N 0.00 0.13 -0.00 1.61 0.11 -2.01 -2.16 132.00 129.68 1osj h PRO 75 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1osj h PRO 75 Cb 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 1osj h PRO 75 CO 0.00 0.08 0.22 -0.22 -0.21 0.00 0.00 178.00 177.88 1osj h LYS 76 N 0.13 0.00 0.00 1.05 3.64 -2.05 -2.61 116.57 116.74 1osj h LYS 76 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1osj h LYS 76 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1osj h LYS 76 CO -0.02 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.07 1osj n TRP 77 N -2.96 0.00 -0.33 1.91 8.01 -0.82 -4.78 117.44 118.48 1osj n TRP 77 Ca -0.02 0.00 0.20 0.00 -1.31 0.00 0.00 57.50 56.37 1osj n TRP 77 Cb 0.28 0.00 0.46 0.00 -2.01 0.00 0.00 31.31 30.04 1osj n TRP 77 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 1osj h ASP 78 N 0.00 0.53 0.70 -0.99 5.19 -1.44 -1.51 116.42 118.91 1osj h ASP 78 Ca 0.00 0.10 -0.12 0.00 -0.62 0.00 0.00 57.03 56.39 1osj h ASP 78 Cb 0.05 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1osj h ASP 78 CO 0.00 0.11 -0.56 1.23 -3.12 0.00 0.00 179.24 176.90 1osj h GLY 79 N 0.47 0.00 -2.93 2.75 0.00 -1.86 -3.46 103.07 98.04 1osj h GLY 79 Ca 0.60 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 47.36 1osj h GLY 79 CO -0.35 0.00 -0.12 1.04 0.00 0.00 0.00 176.54 177.12 1osj n LEU 80 N -3.71 2.27 -4.77 3.11 4.77 -0.57 -4.89 117.00 113.21 1osj n LEU 80 Ca -0.01 0.78 -0.41 0.00 -0.03 0.00 0.00 56.01 56.35 1osj n LEU 80 Cb 0.59 -1.28 -0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1osj n LEU 80 CO 0.41 -2.40 1.09 -2.84 -1.33 0.00 0.00 177.39 172.31 1osj s PRO 81 N -2.40 4.05 0.37 3.23 0.02 -1.26 -4.69 135.00 134.32 1osj s PRO 81 Ca 0.72 2.46 0.22 0.00 0.02 0.00 0.00 61.00 64.41 1osj s PRO 81 Cb -0.44 -2.91 1.35 0.00 0.02 0.00 0.00 34.50 32.52 1osj s PRO 81 CO 0.51 -0.53 1.56 -2.13 -0.33 0.00 0.00 177.00 176.08 1osj n ARG 82 N 0.36 -0.06 -0.25 5.54 0.63 -1.26 -0.32 116.66 121.29 1osj n ARG 82 Ca 0.02 1.35 0.25 0.00 -0.92 0.00 0.00 57.85 58.55 1osj n ARG 82 Cb 0.40 -2.45 0.60 0.00 0.45 0.00 0.00 32.46 31.47 1osj n ARG 82 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1osj h LYS 83 N 0.00 0.23 0.00 -0.14 1.57 -2.02 -2.77 116.57 113.44 1osj h LYS 83 Ca 0.84 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.61 1osj h LYS 83 Cb 2.27 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.53 1osj h LYS 83 CO -0.74 0.15 -0.09 0.44 -0.57 0.00 0.00 179.45 178.64 1osj n ILE 84 N -4.43 1.18 -2.19 1.86 -5.35 0.56 -4.95 119.36 106.05 1osj n ILE 84 Ca 0.21 -1.37 -0.37 0.00 -0.27 0.00 0.00 62.75 60.95 1osj n ILE 84 Cb 0.89 0.17 -0.00 0.00 -1.74 0.00 0.00 39.64 38.95 1osj n ILE 84 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1osj s ARG 85 N -1.68 3.67 0.37 6.28 0.52 -1.04 -4.41 118.95 122.65 1osj s ARG 85 Ca 0.16 1.84 0.15 0.00 -0.52 0.00 0.00 55.73 57.36 1osj s ARG 85 Cb 0.14 -2.38 1.01 0.00 0.52 0.00 0.00 34.95 34.24 1osj s ARG 85 CO 0.02 -0.65 1.76 -1.35 0.02 0.00 0.00 175.30 175.10 1osj h PRO 86 N 1.96 0.46 0.00 3.54 0.11 -1.89 0.62 132.00 136.80 1osj h PRO 86 Ca -0.50 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1osj h PRO 86 Cb 1.25 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1osj h PRO 86 CO 0.60 0.31 -0.14 0.93 -0.21 0.00 0.00 178.00 179.49 1osj h GLU 87 N 0.48 0.00 0.00 1.05 3.07 -1.92 -0.85 114.58 116.41 1osj h GLU 87 Ca 0.60 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.39 1osj h GLU 87 Cb 1.36 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.26 1osj h GLU 87 CO -0.34 0.14 -0.34 1.15 -1.40 0.00 0.00 179.01 178.21 1osj h THR 88 N 0.00 0.93 -0.49 1.13 2.02 -1.14 -2.76 112.91 112.61 1osj h THR 88 Ca -0.00 -1.34 0.02 0.00 0.77 0.00 0.00 66.41 65.85 1osj h THR 88 Cb 0.25 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1osj h THR 88 CO 0.02 0.34 0.32 1.23 0.37 0.00 0.00 175.52 177.80 1osj h GLY 89 N 1.68 0.66 0.79 2.16 0.00 -1.15 -0.91 103.07 106.30 1osj h GLY 89 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1osj h GLY 89 CO 0.04 0.22 -0.01 1.41 0.00 0.00 0.00 176.54 178.21 1osj h LEU 90 N 0.61 0.30 -0.30 3.11 3.38 -1.57 -1.07 115.31 119.77 1osj h LEU 90 Ca 0.19 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1osj h LEU 90 Cb 0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1osj h LEU 90 CO -0.04 0.56 -0.01 -0.07 0.09 0.00 0.00 178.44 178.96 1osj h LEU 91 N 0.04 -0.14 -0.77 1.67 -0.00 -1.36 -0.34 115.31 114.40 1osj h LEU 91 Ca 0.05 0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.99 1osj h LEU 91 Cb 0.41 0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 41.16 1osj h LEU 91 CO 0.01 -0.04 0.44 0.28 -0.00 0.00 0.00 178.44 179.13 1osj h SER 92 N 0.07 0.95 -0.26 -0.43 0.02 -1.10 0.43 113.55 113.24 1osj h SER 92 Ca 0.14 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1osj h SER 92 Cb 0.19 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1osj h SER 92 CO -0.25 0.76 0.11 0.25 -1.14 0.00 0.00 176.83 176.56 1osj h LEU 93 N 1.06 0.36 -0.38 5.07 5.85 -0.61 0.31 115.31 126.98 1osj h LEU 93 Ca 0.27 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1osj h LEU 93 Cb 0.01 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1osj h LEU 93 CO -0.05 0.42 0.08 0.03 -0.34 0.00 0.00 178.44 178.59 1osj h ARG 94 N 0.28 0.61 -0.65 1.25 3.08 -0.90 -2.46 114.38 115.59 1osj h ARG 94 Ca 0.09 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1osj h ARG 94 Cb 0.17 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1osj h ARG 94 CO -0.01 0.65 0.23 -0.22 -1.07 0.00 0.00 179.97 179.56 1osj h LYS 95 N 0.46 0.99 -0.18 0.04 1.63 -0.78 -0.95 116.57 117.77 1osj h LYS 95 Ca 0.12 -0.20 -0.09 0.00 -0.85 0.00 0.00 60.65 59.64 1osj h LYS 95 Cb 0.32 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1osj h LYS 95 CO 0.00 0.85 -0.26 0.66 -3.45 0.00 0.00 179.45 177.25 1osj h SER 96 N 0.92 0.34 -0.49 4.20 4.64 -0.28 -2.94 113.55 119.95 1osj h SER 96 Ca 0.21 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1osj h SER 96 Cb 0.25 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1osj h SER 96 CO -0.01 0.61 0.00 0.00 -0.87 0.00 0.00 176.83 176.55 1osj n GLN 97 N -4.13 2.54 -3.57 4.77 1.13 -0.93 -4.95 117.38 112.23 1osj n GLN 97 Ca -0.01 -2.35 -0.27 0.00 -1.94 0.00 0.00 57.00 52.44 1osj n GLN 97 Cb 0.39 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.30 1osj n GLN 97 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1osj n ASP 98 N 1.40 -5.54 -4.64 1.08 2.03 -0.48 0.11 116.55 110.52 1osj n ASP 98 Ca 0.20 -0.93 -0.38 0.00 0.52 0.00 0.00 54.79 54.20 1osj n ASP 98 Cb 0.58 -3.89 -0.09 0.00 -0.72 0.00 0.00 41.12 37.00 1osj n ASP 98 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1osj s LEU 99 N -6.19 4.09 0.00 -2.67 1.43 -0.51 -0.71 118.68 114.12 1osj s LEU 99 Ca 0.46 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 1osj s LEU 99 Cb -0.13 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1osj s LEU 99 CO 0.83 -0.05 0.00 2.22 0.23 0.00 0.00 176.35 179.58 1osj n PHE 100 N 4.70 0.00 -4.06 0.29 1.16 -0.61 -4.49 117.46 114.44 1osj n PHE 100 Ca -0.11 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.12 1osj n PHE 100 Cb 0.51 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.25 1osj n PHE 100 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1osj s ALA 101 N -1.43 2.88 -0.29 1.98 0.00 -0.72 0.17 121.76 124.35 1osj s ALA 101 Ca 0.00 -1.07 -0.08 0.00 0.00 0.00 0.00 51.96 50.81 1osj s ALA 101 Cb 0.00 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1osj s ALA 101 CO 0.00 -0.25 0.11 1.21 0.00 0.00 0.00 175.76 176.83 1osj s ASN 102 N 1.18 5.31 -0.32 0.00 2.47 0.49 -0.35 114.94 123.71 1osj s ASN 102 Ca 0.02 -0.48 -0.16 0.00 0.42 0.00 0.00 52.86 52.66 1osj s ASN 102 Cb -0.14 -1.94 -0.02 0.00 -1.45 0.00 0.00 41.25 37.69 1osj s ASN 102 CO -0.00 -0.15 0.40 -0.76 -3.72 0.00 0.00 177.10 172.87 1osj s LEU 103 N 1.58 4.29 -0.31 3.21 1.02 0.13 -0.49 118.68 128.12 1osj s LEU 103 Ca 0.05 -0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.19 1osj s LEU 103 Cb -0.16 -2.42 0.09 0.00 0.02 0.00 0.00 46.19 43.72 1osj s LEU 103 CO 0.04 -0.32 0.04 -0.13 0.02 0.00 0.00 176.35 176.00 1osj s ARG 104 N 2.11 1.37 0.03 1.70 1.81 -0.10 -1.99 118.95 123.88 1osj s ARG 104 Ca 0.14 -1.53 -0.20 0.00 -1.72 0.00 0.00 55.73 52.42 1osj s ARG 104 Cb -0.16 -2.81 -0.06 0.00 -0.45 0.00 0.00 34.95 31.47 1osj s ARG 104 CO 0.11 -0.88 0.60 -1.25 -0.68 0.00 0.00 175.30 173.20 1osj s PRO 105 N 1.15 4.29 -0.27 3.54 0.04 -1.26 -1.30 135.00 141.19 1osj s PRO 105 Ca 0.07 0.76 0.02 0.00 0.04 0.00 0.00 61.00 61.88 1osj s PRO 105 Cb -0.19 -3.30 0.07 0.00 0.04 0.00 0.00 34.50 31.13 1osj s PRO 105 CO -0.12 0.47 -0.02 0.00 0.04 0.00 0.00 177.00 177.37 1osj s ALA 106 N -0.55 2.23 -0.06 8.56 0.00 -0.09 -4.78 121.76 127.07 1osj s ALA 106 Ca 0.31 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.56 1osj s ALA 106 Cb -0.19 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.33 1osj s ALA 106 CO 0.18 -1.36 -0.14 0.21 0.00 0.00 0.00 175.76 174.65 1osj s LYS 107 N 1.26 1.70 -0.44 0.00 2.20 -1.26 -1.83 119.74 121.36 1osj s LYS 107 Ca -0.01 -0.47 -0.16 0.00 -0.36 0.00 0.00 55.97 54.98 1osj s LYS 107 Cb -0.19 -1.42 0.04 0.00 -1.51 0.00 0.00 37.83 34.75 1osj s LYS 107 CO -0.09 0.09 0.37 0.08 -0.36 0.00 0.00 175.35 175.44 1osj s VAL 108 N 0.45 5.22 0.22 4.02 1.01 -0.62 -4.71 120.40 125.99 1osj s VAL 108 Ca -0.11 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1osj s VAL 108 Cb -0.14 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 1osj s VAL 108 CO 0.03 -0.45 1.33 -0.36 0.00 0.00 0.00 175.10 175.65 1osj s PHE 109 N 1.75 3.20 0.17 5.22 0.08 -1.26 -4.56 117.98 122.58 1osj s PHE 109 Ca 0.06 1.21 -0.33 0.00 0.12 0.00 0.00 56.93 57.98 1osj s PHE 109 Cb -0.21 -3.64 -0.15 0.00 -0.57 0.00 0.00 43.02 38.45 1osj s PHE 109 CO 0.09 -2.01 1.33 -2.30 -0.10 0.00 0.00 175.22 172.24 1osj n PRO 110 N 2.41 1.54 0.00 0.24 -0.02 -1.26 -0.62 135.00 137.29 1osj n PRO 110 Ca 0.06 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1osj n PRO 110 Cb 0.42 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1osj n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1osj n GLY 111 N 2.39 2.26 1.09 -1.23 0.00 -1.26 -4.85 105.19 103.58 1osj n GLY 111 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1osj n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1osj n LEU 112 N 0.00 3.41 -0.32 0.99 7.99 0.21 -4.52 117.00 124.76 1osj n LEU 112 Ca 0.00 -1.63 0.12 0.00 -0.01 0.00 0.00 56.01 54.50 1osj n LEU 112 Cb 0.00 -0.28 0.35 0.00 -0.11 0.00 0.00 43.42 43.38 1osj n LEU 112 CO 0.00 0.77 1.22 -0.33 -1.51 0.00 0.00 177.39 177.53 1osj h GLU 113 N 4.01 0.72 -0.99 3.23 3.07 -1.89 -1.26 114.58 121.46 1osj h GLU 113 Ca 0.00 -0.04 0.27 0.00 -0.50 0.00 0.00 59.36 59.09 1osj h GLU 113 Cb 0.92 -0.16 -0.06 0.00 -0.84 0.00 0.00 28.75 28.62 1osj h GLU 113 CO 0.00 0.48 0.69 0.00 -1.40 0.00 0.00 179.01 178.77 1osj h ARG 114 N 0.74 0.14 0.00 2.33 3.08 -1.95 -1.05 114.38 117.68 1osj h ARG 114 Ca 0.51 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.48 1osj h ARG 114 Cb 0.80 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 1osj h ARG 114 CO -0.28 0.10 -0.33 -0.07 -1.07 0.00 0.00 179.97 178.32 1osj h LEU 115 N 0.15 0.00-10.08 3.04 3.38 -1.52 -3.46 115.31 106.82 1osj h LEU 115 Ca 0.50 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.96 1osj h LEU 115 Cb 1.70 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.54 1osj h LEU 115 CO -0.09 0.33 0.45 -0.55 0.09 0.00 0.00 178.44 178.67 1osj s SER 116 N -6.41 5.57 0.14 -0.43 0.15 -0.40 -4.59 113.70 107.73 1osj s SER 116 Ca -0.00 2.27 0.26 0.00 0.70 0.00 0.00 55.95 59.17 1osj s SER 116 Cb 0.11 -2.59 0.94 0.00 -1.71 0.00 0.00 66.02 62.77 1osj s SER 116 CO 0.67 -1.33 1.78 -0.81 1.20 0.00 0.00 173.24 174.76 1osj n PRO 117 N -1.33 0.16 -3.42 5.44 -0.04 -1.26 -4.82 135.00 129.74 1osj n PRO 117 Ca 0.12 0.19 -0.31 0.00 -0.04 0.00 0.00 63.50 63.46 1osj n PRO 117 Cb 0.50 -1.71 -0.05 0.00 -0.04 0.00 0.00 33.50 32.21 1osj n PRO 117 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1osj s LEU 118 N -3.99 4.15 0.23 1.53 1.02 -1.26 -5.03 118.68 115.32 1osj s LEU 118 Ca 0.10 0.83 -0.32 0.00 0.02 0.00 0.00 54.13 54.77 1osj s LEU 118 Cb 0.13 -3.60 -0.13 0.00 0.02 0.00 0.00 46.19 42.61 1osj s LEU 118 CO 0.52 -0.09 1.51 0.29 0.02 0.00 0.00 176.35 178.60 1osj n LYS 119 N -0.33 2.24 -0.39 1.70 5.02 -1.26 -4.71 118.16 120.42 1osj n LYS 119 Ca -0.00 0.80 0.32 0.00 -2.02 0.00 0.00 58.31 57.40 1osj n LYS 119 Cb 0.53 -2.53 0.60 0.00 -0.02 0.00 0.00 35.03 33.62 1osj n LYS 119 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1osj h GLU 120 N 4.96 0.19 -0.10 1.97 5.08 -1.93 0.28 114.58 125.03 1osj h GLU 120 Ca -0.45 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1osj h GLU 120 Cb 1.25 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1osj h GLU 120 CO 0.81 0.13 -0.05 1.05 -1.00 0.00 0.00 179.01 179.95 1osj h GLU 121 N 0.20 0.14 0.00 2.33 9.09 -1.96 -1.94 114.58 122.44 1osj h GLU 121 Ca 0.72 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 60.11 1osj h GLU 121 Cb 2.17 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 29.24 1osj h GLU 121 CO -0.34 0.21 -1.23 0.44 0.05 0.00 0.00 179.01 178.14 1osj n ILE 122 N -4.39 0.36 0.00 -1.06 -5.35 0.95 -4.21 119.36 105.66 1osj n ILE 122 Ca -0.01 -0.45 -0.06 0.00 -0.27 0.00 0.00 62.75 61.95 1osj n ILE 122 Cb 0.18 -0.12 -0.12 0.00 -1.74 0.00 0.00 39.64 37.84 1osj n ILE 122 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1osj h ALA 123 N 2.15 0.69 -1.98 -1.28 0.00 -1.26 -3.41 119.26 114.18 1osj h ALA 123 Ca 0.00 -1.24 -0.63 0.00 0.00 0.00 0.00 54.91 53.03 1osj h ALA 123 Cb 0.92 0.35 0.04 0.00 0.00 0.00 0.00 17.79 19.10 1osj h ALA 123 CO 0.00 1.38 0.83 -2.13 0.00 0.00 0.00 179.25 179.33 1osj n ARG 124 N -3.06 1.82 -0.85 0.00 0.63 -0.75 -2.30 116.66 112.15 1osj n ARG 124 Ca -0.13 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 1osj n ARG 124 Cb 0.99 -2.41 0.00 0.00 0.45 0.00 0.00 32.46 31.48 1osj n ARG 124 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1osj n GLY 125 N 3.62 0.74 3.73 5.14 0.00 -1.26 -4.84 105.19 112.32 1osj n GLY 125 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1osj n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1osj s VAL 126 N -2.78 3.18 -0.48 1.61 1.01 -0.97 -4.82 120.40 117.14 1osj s VAL 126 Ca 0.00 0.93 0.06 0.00 0.00 0.00 0.00 61.98 62.97 1osj s VAL 126 Cb 0.00 -3.60 0.25 0.00 0.00 0.00 0.00 36.38 33.04 1osj s VAL 126 CO 0.00 0.12 0.92 -0.67 0.00 0.00 0.00 175.10 175.47 1osj n ASP 127 N 2.99 -2.71 -4.82 3.32 2.03 -1.25 -1.58 116.55 114.53 1osj n ASP 127 Ca 0.08 -3.36 -0.33 0.00 0.52 0.00 0.00 54.79 51.70 1osj n ASP 127 Cb 0.42 1.77 -0.06 0.00 -0.72 0.00 0.00 41.12 42.53 1osj n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1osj s VAL 128 N 0.56 4.96 -0.25 5.18 0.11 -0.76 -4.63 120.40 125.56 1osj s VAL 128 Ca 0.30 -0.29 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 1osj s VAL 128 Cb 0.24 -3.26 0.07 0.00 -1.53 0.00 0.00 36.38 31.89 1osj s VAL 128 CO -0.21 0.38 -0.04 -0.22 -3.33 0.00 0.00 175.10 171.68 1osj s LEU 129 N -1.69 2.86 -0.08 2.54 2.96 0.10 -0.91 118.68 124.46 1osj s LEU 129 Ca 0.23 -1.33 -0.24 0.00 -0.22 0.00 0.00 54.13 52.57 1osj s LEU 129 Cb -0.12 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 1osj s LEU 129 CO 0.14 -0.26 0.73 -0.63 -1.32 0.00 0.00 176.35 175.01 1osj s ILE 130 N 1.33 5.02 -0.31 6.68 1.09 -0.42 -1.41 121.20 133.17 1osj s ILE 130 Ca -0.03 1.49 -0.05 0.00 -1.10 0.00 0.00 60.65 60.95 1osj s ILE 130 Cb -0.19 -4.06 0.04 0.00 -1.06 0.00 0.00 42.46 37.18 1osj s ILE 130 CO -0.08 0.21 0.06 -0.69 -0.10 0.00 0.00 174.94 174.35 1osj s VAL 131 N 1.04 3.54 -0.07 2.92 1.01 0.17 -0.92 120.40 128.10 1osj s VAL 131 Ca 0.38 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1osj s VAL 131 Cb -0.18 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1osj s VAL 131 CO 0.18 -0.08 -0.00 -0.60 0.00 0.00 0.00 175.10 174.60 1osj s ARG 132 N 1.38 2.93 -0.02 2.72 3.52 0.36 -2.14 118.95 127.71 1osj s ARG 132 Ca -0.02 -0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 54.83 1osj s ARG 132 Cb -0.19 -2.76 -0.04 0.00 -1.56 0.00 0.00 34.95 30.40 1osj s ARG 132 CO 0.01 0.68 1.27 -2.00 -0.81 0.00 0.00 175.30 174.46 1osj s GLU 133 N -1.03 4.34 -0.20 5.12 -6.30 -0.80 -0.38 118.70 119.44 1osj s GLU 133 Ca 0.15 1.80 -0.05 0.00 -2.50 0.00 0.00 54.97 54.37 1osj s GLU 133 Cb -0.11 -3.53 -0.20 0.00 0.00 0.00 0.00 34.13 30.29 1osj s GLU 133 CO 0.04 -0.47 0.03 1.28 0.02 0.00 0.00 175.26 176.17 1osj n LEU 134 N 5.06 2.66 0.09 2.70 4.77 0.13 -2.88 117.00 129.53 1osj n LEU 134 Ca 0.11 0.09 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 1osj n LEU 134 Cb 0.45 -0.99 0.11 0.00 -2.33 0.00 0.00 43.42 40.66 1osj n LEU 134 CO 0.56 0.82 0.45 0.71 -1.33 0.00 0.00 177.39 178.60 1osj h THR 135 N -0.15 1.41 -0.63 -5.08 1.35 -1.79 -3.48 112.91 104.54 1osj h THR 135 Ca -0.51 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 1osj h THR 135 Cb 1.88 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 1osj h THR 135 CO -0.06 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 1osj n GLY 136 N 0.35 4.88 4.01 5.82 0.00 -1.26 -4.82 105.19 114.17 1osj n GLY 136 Ca -0.02 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1osj n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1osj n GLY 137 N 5.00 -1.83 0.28 -0.02 0.00 -1.22 -4.27 105.19 103.13 1osj n GLY 137 Ca 0.00 -1.66 0.16 0.00 0.00 0.00 0.00 46.02 44.51 1osj n GLY 137 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1osj h ILE 138 N 0.00 0.27 -0.49 -0.61 2.10 -1.84 -1.06 117.51 115.87 1osj h ILE 138 Ca 0.00 -0.51 -0.01 0.00 1.08 0.00 0.00 64.86 65.42 1osj h ILE 138 Cb 0.00 1.40 -0.02 0.00 -1.09 0.00 0.00 36.82 37.10 1osj h ILE 138 CO 0.00 0.07 0.27 1.88 -1.08 0.00 0.00 178.15 179.29 1osj h TYR 139 N 0.00 0.65 0.00 2.19 0.05 -1.84 -2.98 116.97 115.04 1osj h TYR 139 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1osj h TYR 139 Cb 0.39 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1osj h TYR 139 CO 0.00 0.45 -0.04 1.19 -1.05 0.00 0.00 178.16 178.71 1osj n PHE 140 N -4.41 0.00 -2.40 4.88 3.72 -1.06 -5.07 117.46 113.12 1osj n PHE 140 Ca 0.04 -0.60 -0.38 0.00 -0.05 0.00 0.00 57.45 56.46 1osj n PHE 140 Cb 0.09 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 1osj n PHE 140 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1osj s GLY 141 N -1.61 2.83 0.02 1.37 0.00 -0.43 -4.93 107.32 104.57 1osj s GLY 141 Ca 0.12 0.86 0.07 0.00 0.00 0.00 0.00 44.72 45.77 1osj s GLY 141 CO 0.01 1.35 -0.20 -0.54 0.00 0.00 0.00 173.10 173.72 1osj s GLU 142 N -2.33 1.45 0.81 2.90 0.41 -1.26 -4.25 118.70 116.42 1osj s GLU 142 Ca 0.57 -0.85 -0.12 0.00 -0.41 0.00 0.00 54.97 54.16 1osj s GLU 142 Cb -0.27 -1.50 0.08 0.00 -1.78 0.00 0.00 34.13 30.66 1osj s GLU 142 CO 0.34 0.39 1.18 -1.25 -0.49 0.00 0.00 175.26 175.43 1osj s PRO 143 N -0.92 1.97 0.19 0.39 0.04 -1.26 -4.82 135.00 130.60 1osj s PRO 143 Ca 0.07 0.13 -0.16 0.00 0.04 0.00 0.00 61.00 61.08 1osj s PRO 143 Cb -0.08 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1osj s PRO 143 CO 0.01 -1.59 0.48 -0.98 0.04 0.00 0.00 177.00 174.96 1osj s ARG 144 N -5.57 1.35 0.00 4.56 1.70 -1.26 -3.13 118.95 116.61 1osj s ARG 144 Ca 0.62 -0.93 0.00 0.00 -0.47 0.00 0.00 55.73 54.95 1osj s ARG 144 Cb -0.11 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 1osj s ARG 144 CO 0.49 -0.56 0.00 0.41 -1.08 0.00 0.00 175.30 174.56 1osj n GLY 145 N -0.32 2.08 3.39 3.88 0.00 -0.42 -4.93 105.19 108.87 1osj n GLY 145 Ca -0.09 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 1osj n GLY 145 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1osj s MET 146 N -1.79 1.35 0.00 1.61 0.23 -1.26 -0.30 119.30 119.13 1osj s MET 146 Ca 0.00 -1.39 0.00 0.00 -1.03 0.00 0.00 55.69 53.27 1osj s MET 146 Cb 0.00 0.38 0.00 0.00 -1.53 0.00 0.00 34.83 33.68 1osj s MET 146 CO 0.00 -0.51 0.00 -1.13 -2.03 0.00 0.00 175.02 171.35 1osj n SER 147 N -0.31 0.00 0.17 -1.18 3.41 0.13 -4.95 113.62 110.88 1osj n SER 147 Ca -0.01 -0.48 0.05 0.00 -0.26 0.00 0.00 58.87 58.18 1osj n SER 147 Cb 0.64 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.66 1osj n SER 147 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1osj h GLU 148 N 0.00 0.00 0.00 4.33 4.81 -2.05 -3.35 114.58 118.32 1osj h GLU 148 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1osj h GLU 148 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1osj h GLU 148 CO 0.00 0.35 -2.06 0.00 -0.73 0.00 0.00 179.01 176.57 1osj n ALA 149 N -2.19 2.47 -3.83 2.92 0.00 -1.26 -5.07 120.51 113.55 1osj n ALA 149 Ca 0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 53.44 52.73 1osj n ALA 149 Cb 0.67 -0.59 0.01 0.00 0.00 0.00 0.00 19.45 19.54 1osj n ALA 149 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1osj s GLU 150 N -3.22 1.47 0.10 0.00 -1.05 -1.26 -5.18 118.70 109.55 1osj s GLU 150 Ca -0.08 -0.91 -0.09 0.00 -0.15 0.00 0.00 54.97 53.74 1osj s GLU 150 Cb 0.12 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 1osj s GLU 150 CO 0.86 -0.68 0.22 0.00 0.95 0.00 0.00 175.26 176.60 1osj s ALA 151 N -2.55 -0.27 0.05 -0.84 0.00 -1.26 0.17 121.76 117.06 1osj s ALA 151 Ca 0.18 -0.58 -0.20 0.00 0.00 0.00 0.00 51.96 51.35 1osj s ALA 151 Cb -0.03 0.53 0.04 0.00 0.00 0.00 0.00 23.12 23.67 1osj s ALA 151 CO 0.06 -0.53 0.46 1.67 0.00 0.00 0.00 175.76 177.42 1osj s TRP 152 N -3.86 -0.34 0.02 0.00 -2.14 0.58 -4.97 118.94 108.23 1osj s TRP 152 Ca 0.06 0.32 -0.14 0.00 2.66 0.00 0.00 56.10 59.00 1osj s TRP 152 Cb 0.04 0.28 0.02 0.00 -3.10 0.00 0.00 33.47 30.72 1osj s TRP 152 CO -0.10 -0.61 0.31 -0.80 -2.66 0.00 0.00 176.95 173.08 1osj s ASN 153 N -2.04 -0.16 -0.16 -2.66 0.01 -1.26 -1.30 114.94 107.38 1osj s ASN 153 Ca -0.05 -0.08 0.01 0.00 -0.71 0.00 0.00 52.86 52.04 1osj s ASN 153 Cb -0.01 0.34 0.01 0.00 0.41 0.00 0.00 41.25 42.01 1osj s ASN 153 CO -0.03 -0.55 -0.19 -0.89 -1.51 0.00 0.00 177.10 173.92 1osj s THR 154 N -2.09 2.24 -0.40 1.60 2.01 -1.18 -4.98 115.64 112.84 1osj s THR 154 Ca -0.08 -0.91 -0.19 0.00 0.31 0.00 0.00 61.69 60.82 1osj s THR 154 Cb -0.02 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.58 1osj s THR 154 CO -0.00 0.54 0.56 -0.70 -0.69 0.00 0.00 174.62 174.32 1osj s GLU 155 N 0.95 3.39 0.01 4.92 2.56 -1.26 -3.62 118.70 125.64 1osj s GLU 155 Ca -0.03 -0.34 0.02 0.00 0.00 0.00 0.00 54.97 54.61 1osj s GLU 155 Cb -0.15 -3.90 -0.01 0.00 2.00 0.00 0.00 34.13 32.08 1osj s GLU 155 CO -0.04 -0.84 -0.06 0.50 -0.56 0.00 0.00 175.26 174.26 1osj s ARG 156 N 2.54 0.44 -0.03 4.30 3.52 -1.26 -4.90 118.95 123.56 1osj s ARG 156 Ca 0.19 -0.35 -0.03 0.00 -0.13 0.00 0.00 55.73 55.41 1osj s ARG 156 Cb -0.15 -0.36 0.01 0.00 -1.56 0.00 0.00 34.95 32.88 1osj s ARG 156 CO 0.16 0.09 0.09 0.71 -0.81 0.00 0.00 175.30 175.54 1osj s TYR 157 N -0.49 -0.08 0.20 5.12 2.02 -1.26 -3.38 117.35 119.47 1osj s TYR 157 Ca -0.02 0.21 0.07 0.00 -0.37 0.00 0.00 57.07 56.97 1osj s TYR 157 Cb -0.04 0.02 -0.04 0.00 -0.40 0.00 0.00 41.96 41.50 1osj s TYR 157 CO -0.00 -0.06 0.05 -1.54 -1.57 0.00 0.00 175.55 172.43 1osj s SER 158 N -0.06 4.95 0.19 2.29 1.04 -1.26 -5.04 113.70 115.81 1osj s SER 158 Ca -0.01 -0.38 -0.13 0.00 0.48 0.00 0.00 55.95 55.91 1osj s SER 158 Cb -0.01 -1.11 0.20 0.00 0.10 0.00 0.00 66.02 65.20 1osj s SER 158 CO 0.00 0.05 1.72 0.50 0.98 0.00 0.00 173.24 176.50 1osj h LYS 159 N 2.33 0.26 -0.87 4.02 3.64 -2.00 -2.27 116.57 121.67 1osj h LYS 159 Ca -0.47 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1osj h LYS 159 Cb 1.22 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 1osj h LYS 159 CO 0.60 0.17 0.45 -1.35 -2.27 0.00 0.00 179.45 177.05 1osj h PRO 160 N 0.27 1.23 -0.31 1.90 0.11 -1.99 -1.09 132.00 132.12 1osj h PRO 160 Ca 0.25 -0.16 0.05 0.00 0.11 0.00 0.00 66.00 66.25 1osj h PRO 160 Cb 0.33 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.16 1osj h PRO 160 CO -0.31 0.92 0.01 0.93 -0.21 0.00 0.00 178.00 179.34 1osj h GLU 161 N 1.23 0.10 -0.32 1.05 5.08 -1.84 -1.84 114.58 118.03 1osj h GLU 161 Ca 0.30 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.50 1osj h GLU 161 Cb 0.07 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1osj h GLU 161 CO -0.04 0.06 -0.39 0.28 -1.00 0.00 0.00 179.01 177.92 1osj h VAL 162 N 0.10 1.28 -0.80 3.13 2.07 -1.25 -3.26 116.25 117.53 1osj h VAL 162 Ca 0.15 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1osj h VAL 162 Cb 0.19 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1osj h VAL 162 CO -0.24 0.51 0.34 -0.33 0.02 0.00 0.00 177.57 177.87 1osj h GLU 163 N 0.62 1.18 0.11 1.57 5.08 -0.97 -0.90 114.58 121.26 1osj h GLU 163 Ca 0.04 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1osj h GLU 163 Cb 0.99 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1osj h GLU 163 CO 0.09 0.94 -0.14 0.00 -1.00 0.00 0.00 179.01 178.90 1osj h ARG 164 N 1.15 -0.28 -0.41 2.33 3.08 -1.39 -0.53 114.38 118.33 1osj h ARG 164 Ca 0.27 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.27 1osj h ARG 164 Cb 0.18 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1osj h ARG 164 CO -0.03 -0.19 -0.01 -0.39 -1.07 0.00 0.00 179.97 178.29 1osj h VAL 165 N -0.29 1.26 -0.60 2.04 -1.51 -1.58 -2.47 116.25 113.11 1osj h VAL 165 Ca 0.01 -1.04 0.03 0.00 -1.23 0.00 0.00 66.70 64.47 1osj h VAL 165 Cb 0.29 1.13 -0.04 0.00 -2.13 0.00 0.00 31.29 30.54 1osj h VAL 165 CO -0.06 0.35 0.36 0.00 -1.23 0.00 0.00 177.57 176.99 1osj h ALA 166 N 0.88 0.77 -0.46 5.19 0.00 -1.06 -1.36 119.26 123.23 1osj h ALA 166 Ca 0.11 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1osj h ALA 166 Cb 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1osj h ALA 166 CO 0.02 0.10 0.26 -0.09 0.00 0.00 0.00 179.25 179.54 1osj h ARG 167 N 0.72 0.50 -0.42 0.00 2.43 -0.95 -1.63 114.38 115.02 1osj h ARG 167 Ca 0.24 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1osj h ARG 167 Cb 0.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1osj h ARG 167 CO -0.10 0.33 0.24 0.28 -1.51 0.00 0.00 179.97 179.21 1osj h VAL 168 N 0.51 1.02 -0.58 0.20 2.07 -0.92 -1.32 116.25 117.24 1osj h VAL 168 Ca 0.19 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1osj h VAL 168 Cb 0.05 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1osj h VAL 168 CO -0.10 0.09 0.30 0.00 0.02 0.00 0.00 177.57 177.87 1osj h ALA 169 N 1.20 0.75 -0.60 1.67 0.00 -0.77 0.49 119.26 122.00 1osj h ALA 169 Ca 0.17 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1osj h ALA 169 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1osj h ALA 169 CO -0.09 -0.05 0.01 0.74 0.00 0.00 0.00 179.25 179.86 1osj h PHE 170 N 0.56 1.14 -0.62 0.00 0.04 -0.98 -1.28 116.94 115.80 1osj h PHE 170 Ca 0.26 -0.20 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 1osj h PHE 170 Cb 0.18 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 1osj h PHE 170 CO -0.10 1.01 0.16 0.93 -0.60 0.00 0.00 178.31 179.70 1osj h GLU 171 N 0.94 0.97 0.04 1.51 5.08 -0.60 -1.83 114.58 120.69 1osj h GLU 171 Ca 0.17 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1osj h GLU 171 Cb 0.55 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1osj h GLU 171 CO 0.03 0.86 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.81 1osj h LEU 172 N 0.93 -0.04 -0.95 1.33 4.07 -0.69 -3.06 115.31 116.89 1osj h LEU 172 Ca 0.20 -0.26 0.16 0.00 0.08 0.00 0.00 57.88 58.05 1osj h LEU 172 Cb 0.32 0.01 -0.10 0.00 1.08 0.00 0.00 40.66 41.98 1osj h LEU 172 CO -0.00 0.24 0.56 0.00 -1.08 0.00 0.00 178.44 178.16 1osj h ALA 173 N 0.62 1.50 -0.93 1.53 0.00 -0.99 -0.27 119.26 120.72 1osj h ALA 173 Ca -0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1osj h ALA 173 Cb 0.30 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1osj h ALA 173 CO 0.01 0.02 0.61 0.00 0.00 0.00 0.00 179.25 179.89 1osj h ARG 174 N 0.79 1.10 -0.01 0.00 3.08 -1.24 0.22 114.38 118.32 1osj h ARG 174 Ca 0.52 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1osj h ARG 174 Cb 0.70 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1osj h ARG 174 CO -0.34 0.73 -0.02 1.63 -1.07 0.00 0.00 179.97 180.90 1osj n LYS 175 N -4.46 1.34 0.00 0.04 5.02 -0.23 -4.67 118.16 115.20 1osj n LYS 175 Ca 0.13 -0.58 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 1osj n LYS 175 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1osj n LYS 175 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1osj n ARG 176 N -0.33 0.00 -0.66 1.97 1.74 0.54 -5.01 116.66 114.91 1osj n ARG 176 Ca 0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1osj n ARG 176 Cb 0.27 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 31.92 1osj n ARG 176 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1osj n ARG 177 N 0.00 2.12 -4.16 5.56 1.74 -1.09 -4.99 116.66 115.83 1osj n ARG 177 Ca 0.00 -3.05 -0.35 0.00 -0.77 0.00 0.00 57.85 53.68 1osj n ARG 177 Cb 0.00 -1.81 -0.02 0.00 -1.02 0.00 0.00 32.46 29.61 1osj n ARG 177 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1osj n LYS 178 N -0.97 -3.56 -3.88 5.56 5.02 0.15 -4.98 118.16 115.50 1osj n LYS 178 Ca 0.29 0.41 -0.16 0.00 -2.02 0.00 0.00 58.31 56.83 1osj n LYS 178 Cb 0.97 -5.18 -0.16 0.00 -0.02 0.00 0.00 35.03 30.65 1osj n LYS 178 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1osj s HIS 179 N -3.27 0.22 -0.02 2.13 2.46 -1.26 -0.93 115.29 114.62 1osj s HIS 179 Ca 0.73 0.04 0.04 0.00 0.47 0.00 0.00 55.06 56.34 1osj s HIS 179 Cb -0.40 -0.34 -0.01 0.00 -0.13 0.00 0.00 32.58 31.70 1osj s HIS 179 CO 0.90 -0.11 -0.13 0.08 -2.47 0.00 0.00 174.74 173.01 1osj s VAL 180 N 0.99 1.06 -0.18 0.89 1.01 0.64 -2.11 120.40 122.71 1osj s VAL 180 Ca -0.09 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1osj s VAL 180 Cb -0.13 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.38 1osj s VAL 180 CO -0.02 0.31 -0.16 -0.69 0.00 0.00 0.00 175.10 174.54 1osj s VAL 181 N -0.17 1.84 -0.16 2.92 1.01 -0.53 -0.56 120.40 124.75 1osj s VAL 181 Ca 0.02 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 1osj s VAL 181 Cb -0.07 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1osj s VAL 181 CO 0.00 0.42 0.35 -0.55 0.00 0.00 0.00 175.10 175.32 1osj s SER 182 N 1.36 6.49 -0.18 3.32 0.15 0.76 -0.88 113.70 124.70 1osj s SER 182 Ca 0.03 0.57 -0.04 0.00 0.70 0.00 0.00 55.95 57.21 1osj s SER 182 Cb -0.14 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1osj s SER 182 CO -0.11 0.05 -0.02 -0.69 1.20 0.00 0.00 173.24 173.67 1osj s VAL 183 N 0.66 3.90 0.00 4.45 1.01 -0.19 -1.38 120.40 128.85 1osj s VAL 183 Ca 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1osj s VAL 183 Cb -0.14 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1osj s VAL 183 CO 0.06 0.45 0.00 -0.90 0.00 0.00 0.00 175.10 174.71 1osj n ASP 184 N 4.00 0.00 -2.72 3.32 5.68 -0.66 -4.41 116.55 121.76 1osj n ASP 184 Ca -0.17 -0.13 -0.05 0.00 -0.50 0.00 0.00 54.79 53.94 1osj n ASP 184 Cb 0.52 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.55 1osj n ASP 184 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1osj n LYS 185 N 0.00 1.36 0.16 0.11 3.00 -1.26 -0.44 118.16 121.09 1osj n LYS 185 Ca 0.00 -3.04 0.17 0.00 -0.00 0.00 0.00 58.31 55.43 1osj n LYS 185 Cb 0.00 -1.12 0.77 0.00 0.00 0.00 0.00 35.03 34.68 1osj n LYS 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1osj h ALA 186 N 2.63 2.00 0.00 3.14 0.00 -1.77 -0.40 119.26 124.87 1osj h ALA 186 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1osj h ALA 186 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1osj h ALA 186 CO 0.29 -0.35 0.00 0.27 0.00 0.00 0.00 179.25 179.46 1osj n ASN 187 N -4.04 0.00 0.00 0.00 6.94 -1.26 -4.08 115.26 112.82 1osj n ASN 187 Ca 0.03 0.26 0.00 0.00 -0.02 0.00 0.00 54.58 54.85 1osj n ASN 187 Cb 0.37 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 1osj n ASN 187 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1osj n VAL 188 N -1.40 0.00 -4.80 3.53 0.31 -0.81 -5.10 118.33 110.06 1osj n VAL 188 Ca 0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.08 1osj n VAL 188 Cb 0.21 -0.30 -0.13 0.00 -0.91 0.00 0.00 33.84 32.72 1osj n VAL 188 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1osj s LEU 189 N -2.10 2.79 0.25 7.52 1.43 -0.22 -5.01 118.68 123.34 1osj s LEU 189 Ca 0.00 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1osj s LEU 189 Cb 0.00 -1.59 0.32 0.00 0.03 0.00 0.00 46.19 44.95 1osj s LEU 189 CO 0.00 0.33 1.89 -0.33 0.23 0.00 0.00 176.35 178.47 1osj h GLU 190 N 5.14 1.13 -0.63 1.70 3.07 -1.88 -0.16 114.58 122.96 1osj h GLU 190 Ca -0.47 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.29 1osj h GLU 190 Cb 1.16 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 28.78 1osj h GLU 190 CO 0.50 0.75 0.27 0.28 -1.40 0.00 0.00 179.01 179.41 1osj h VAL 191 N 1.16 1.22 -0.09 3.13 2.07 -1.93 0.16 116.25 121.97 1osj h VAL 191 Ca 0.38 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1osj h VAL 191 Cb 0.05 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1osj h VAL 191 CO -0.14 0.26 0.05 1.23 0.02 0.00 0.00 177.57 178.99 1osj h GLY 192 N 0.99 0.14 0.79 2.17 0.00 -1.28 0.22 103.07 106.10 1osj h GLY 192 Ca 0.21 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.49 1osj h GLY 192 CO -0.02 0.06 -0.14 0.83 0.00 0.00 0.00 176.54 177.27 1osj h GLU 193 N 0.03 -0.29 -0.94 4.80 5.08 -0.77 -0.12 114.58 122.38 1osj h GLU 193 Ca 0.03 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1osj h GLU 193 Cb 0.10 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 1osj h GLU 193 CO -0.00 -0.19 0.58 0.35 -1.00 0.00 0.00 179.01 178.74 1osj h PHE 194 N -0.30 1.05 0.35 4.33 3.57 -0.52 -0.96 116.94 124.47 1osj h PHE 194 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1osj h PHE 194 Cb 0.30 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1osj h PHE 194 CO -0.14 0.46 -0.17 2.35 -2.23 0.00 0.00 178.31 178.58 1osj h TRP 195 N 0.97 -0.44 -0.62 0.41 2.91 -0.05 -2.26 115.95 116.86 1osj h TRP 195 Ca 0.44 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.54 1osj h TRP 195 Cb 0.35 0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 29.08 1osj h TRP 195 CO -0.02 -0.15 0.27 -0.09 -1.03 0.00 0.00 178.44 177.41 1osj h ARG 196 N -0.70 0.46 -0.22 2.65 2.43 -0.69 -1.51 114.38 116.80 1osj h ARG 196 Ca -0.05 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1osj h ARG 196 Cb 0.49 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1osj h ARG 196 CO 0.08 0.31 0.01 -0.22 -1.51 0.00 0.00 179.97 178.63 1osj h LYS 197 N 0.48 0.08 -0.34 0.20 3.64 -1.17 -0.57 116.57 118.89 1osj h LYS 197 Ca 0.31 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.57 1osj h LYS 197 Cb 0.34 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1osj h LYS 197 CO -0.27 0.05 -0.25 1.15 -2.27 0.00 0.00 179.45 177.86 1osj h THR 198 N 0.08 1.29 -0.38 1.00 2.02 -0.78 -2.09 112.91 114.05 1osj h THR 198 Ca 0.11 -1.40 -0.13 0.00 0.77 0.00 0.00 66.41 65.76 1osj h THR 198 Cb 0.13 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1osj h THR 198 CO -0.17 0.46 -0.27 0.58 0.37 0.00 0.00 175.52 176.48 1osj h VAL 199 N 0.54 1.27 -0.14 3.16 2.07 -1.24 -1.05 116.25 120.86 1osj h VAL 199 Ca 0.06 -1.41 0.04 0.00 0.82 0.00 0.00 66.70 66.21 1osj h VAL 199 Cb 0.81 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1osj h VAL 199 CO 0.07 0.47 -0.11 -0.08 0.02 0.00 0.00 177.57 177.94 1osj h GLU 200 N 0.69 -0.12 -0.35 1.57 4.81 -1.04 0.49 114.58 120.64 1osj h GLU 200 Ca 0.08 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1osj h GLU 200 Cb 0.81 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1osj h GLU 200 CO 0.07 -0.08 0.23 1.49 -0.73 0.00 0.00 179.01 179.99 1osj h GLU 201 N -0.12 0.47 -0.04 1.92 4.81 -1.16 -2.24 114.58 118.21 1osj h GLU 201 Ca 0.09 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1osj h GLU 201 Cb 0.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1osj h GLU 201 CO -0.22 0.32 -0.20 0.28 -0.73 0.00 0.00 179.01 178.46 1osj h VAL 202 N 0.47 1.16 0.00 0.32 2.07 -0.48 -1.77 116.25 118.02 1osj h VAL 202 Ca 0.13 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1osj h VAL 202 Cb -0.04 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1osj h VAL 202 CO -0.03 0.22 -0.06 1.23 0.02 0.00 0.00 177.57 178.95 1osj h GLY 203 N 0.68 0.00 1.91 2.17 0.00 0.59 -2.66 103.07 105.75 1osj h GLY 203 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1osj h GLY 203 CO 0.03 0.00 -0.04 3.21 0.00 0.00 0.00 176.54 179.73 1osj h ARG 204 N 0.00 0.12 0.00 4.80 3.08 -1.20 -0.65 114.38 120.52 1osj h ARG 204 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1osj h ARG 204 Cb 0.30 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1osj h ARG 204 CO 0.01 0.18 0.00 0.41 -1.07 0.00 0.00 179.97 179.50 1osj n GLY 205 N -1.24 -1.11 2.62 0.04 0.00 -1.00 -3.94 105.19 100.55 1osj n GLY 205 Ca -0.02 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1osj n GLY 205 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1osj n TYR 206 N -1.38 2.34 0.29 1.61 4.02 -0.25 -4.94 117.16 118.85 1osj n TYR 206 Ca 0.08 -4.04 0.14 0.00 -0.01 0.00 0.00 57.90 54.07 1osj n TYR 206 Cb 0.21 -0.44 0.85 0.00 -0.02 0.00 0.00 39.34 39.95 1osj n TYR 206 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1osj h PRO 207 N 4.95 0.00 -0.00 -0.72 0.11 -1.71 -2.48 132.00 132.14 1osj h PRO 207 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1osj h PRO 207 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1osj h PRO 207 CO 0.67 0.00 -0.42 -0.40 -0.21 0.00 0.00 178.00 177.64 1osj n ASP 208 N -4.01 0.42 -4.63 -2.05 5.75 -1.26 -4.81 116.55 105.96 1osj n ASP 208 Ca -0.03 -0.14 -0.38 0.00 -0.01 0.00 0.00 54.79 54.24 1osj n ASP 208 Cb 0.09 0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 40.21 1osj n ASP 208 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1osj s VAL 209 N -2.99 5.30 -0.24 2.12 1.01 -0.94 -4.91 120.40 119.75 1osj s VAL 209 Ca 0.12 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 1osj s VAL 209 Cb 0.18 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1osj s VAL 209 CO 0.67 0.28 1.20 0.00 0.00 0.00 0.00 175.10 177.25 1osj s ALA 210 N 1.47 3.56 -0.04 5.51 0.00 -0.11 -4.91 121.76 127.24 1osj s ALA 210 Ca 0.10 0.22 -0.05 0.00 0.00 0.00 0.00 51.96 52.23 1osj s ALA 210 Cb -0.15 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 1osj s ALA 210 CO 0.08 -1.37 0.18 -1.17 0.00 0.00 0.00 175.76 173.48 1osj s LEU 211 N 3.72 4.38 -0.01 0.00 2.96 -1.26 -0.26 118.68 128.20 1osj s LEU 211 Ca 0.52 0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.80 1osj s LEU 211 Cb -0.17 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.07 1osj s LEU 211 CO 0.15 0.31 0.09 -0.70 -1.32 0.00 0.00 176.35 174.88 1osj s GLU 212 N -1.61 0.29 0.01 1.98 2.12 0.27 -4.95 118.70 116.81 1osj s GLU 212 Ca 0.23 -0.20 0.05 0.00 0.36 0.00 0.00 54.97 55.41 1osj s GLU 212 Cb -0.13 0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.35 1osj s GLU 212 CO 0.14 -0.06 -0.14 -1.01 -0.54 0.00 0.00 175.26 173.64 1osj s HIS 213 N -0.77 2.67 -0.01 5.30 3.76 -1.26 -0.17 115.29 124.80 1osj s HIS 213 Ca -0.09 -0.18 -0.08 0.00 -0.15 0.00 0.00 55.06 54.56 1osj s HIS 213 Cb -0.05 -1.54 0.01 0.00 1.11 0.00 0.00 32.58 32.10 1osj s HIS 213 CO 0.00 0.26 0.17 -0.65 -0.85 0.00 0.00 174.74 173.67 1osj s GLN 214 N -1.24 0.45 0.34 1.40 -1.52 -0.48 -4.92 119.66 113.68 1osj s GLN 214 Ca 0.14 -0.24 -0.22 0.00 -1.95 0.00 0.00 55.36 53.09 1osj s GLN 214 Cb -0.11 0.19 -0.10 0.00 -0.22 0.00 0.00 33.01 32.78 1osj s GLN 214 CO 0.05 -0.10 0.88 0.71 -0.25 0.00 0.00 175.29 176.57 1osj s TYR 215 N -1.07 3.52 0.27 0.91 2.02 -1.26 -1.65 117.35 120.09 1osj s TYR 215 Ca -0.12 1.59 0.00 0.00 -0.37 0.00 0.00 57.07 58.17 1osj s TYR 215 Cb -0.06 -2.80 0.54 0.00 -0.40 0.00 0.00 41.96 39.24 1osj s TYR 215 CO 0.02 0.12 1.80 -0.24 -1.57 0.00 0.00 175.55 175.67 1osj h VAL 216 N 2.33 0.83 0.00 0.71 3.04 -1.09 -1.18 116.25 120.88 1osj h VAL 216 Ca -0.48 -0.28 -0.04 0.00 -1.01 0.00 0.00 66.70 64.90 1osj h VAL 216 Cb 1.19 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 1osj h VAL 216 CO 0.64 0.15 -0.18 -2.24 -1.01 0.00 0.00 177.57 174.92 1osj h ASP 217 N 0.81 0.00 0.50 3.17 2.03 -1.93 -2.02 116.42 118.98 1osj h ASP 217 Ca 0.48 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.48 1osj h ASP 217 Cb 0.57 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.08 1osj h ASP 217 CO -0.31 0.18 -1.41 0.00 -1.03 0.00 0.00 179.24 176.68 1osj h ALA 218 N 1.82 0.13 -0.60 4.15 0.00 -1.65 -3.26 119.26 119.85 1osj h ALA 218 Ca -0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 54.91 53.88 1osj h ALA 218 Cb 0.58 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1osj h ALA 218 CO 0.02 1.00 0.16 0.52 0.00 0.00 0.00 179.25 180.96 1osj h MET 219 N 0.08 0.92 -0.93 0.00 2.86 -0.96 -0.89 114.93 116.01 1osj h MET 219 Ca -0.20 -0.19 0.14 0.00 -2.06 0.00 0.00 59.70 57.39 1osj h MET 219 Cb 2.02 -0.14 -0.08 0.00 0.06 0.00 0.00 31.60 33.47 1osj h MET 219 CO 0.20 0.81 0.59 0.00 1.06 0.00 0.00 176.91 179.57 1osj h ALA 220 N 1.29 1.74 0.03 6.32 0.00 -1.42 0.31 119.26 127.54 1osj h ALA 220 Ca 0.20 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1osj h ALA 220 Cb 0.29 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1osj h ALA 220 CO -0.00 0.01 -0.52 0.52 0.00 0.00 0.00 179.25 179.25 1osj h MET 221 N 0.78 0.29 -0.97 0.00 2.86 -1.49 -3.30 114.93 113.09 1osj h MET 221 Ca 0.47 -0.36 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1osj h MET 221 Cb 0.67 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.40 1osj h MET 221 CO -0.23 1.08 0.64 0.45 1.06 0.00 0.00 176.91 179.91 1osj h HIS 222 N -0.33 1.21 0.00 -0.22 3.86 -0.32 -0.52 115.15 118.83 1osj h HIS 222 Ca -0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1osj h HIS 222 Cb 1.29 -0.41 -0.00 0.00 1.06 0.00 0.00 27.41 29.35 1osj h HIS 222 CO 0.18 0.75 -0.07 -0.07 0.86 0.00 0.00 177.93 179.58 1osj h LEU 223 N 1.29 0.00 0.04 2.43 3.38 -0.52 0.17 115.31 122.11 1osj h LEU 223 Ca 0.36 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.98 1osj h LEU 223 Cb -0.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1osj h LEU 223 CO -0.09 0.07 -2.08 0.52 0.09 0.00 0.00 178.44 176.95 1osj n VAL 224 N -3.45 1.61 -0.08 1.22 0.31 -0.65 -3.87 118.33 113.42 1osj n VAL 224 Ca -0.02 -0.72 -0.15 0.00 -0.01 0.00 0.00 64.34 63.44 1osj n VAL 224 Cb 0.21 -1.25 -0.11 0.00 -0.91 0.00 0.00 33.84 31.77 1osj n VAL 224 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1osj h ARG 225 N 0.02 0.00 -2.07 5.55 3.08 -1.00 -3.43 114.38 116.53 1osj h ARG 225 Ca -0.44 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.10 1osj h ARG 225 Cb 2.04 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.69 1osj h ARG 225 CO 0.04 0.89 -1.05 -1.13 -1.07 0.00 0.00 179.97 177.65 1osj n SER 226 N -4.56 1.70 0.29 7.04 3.41 0.04 -4.94 113.62 116.60 1osj n SER 226 Ca -0.17 -3.16 0.17 0.00 -0.26 0.00 0.00 58.87 55.45 1osj n SER 226 Cb 0.51 -0.61 0.90 0.00 -0.26 0.00 0.00 64.21 64.75 1osj n SER 226 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1osj h PRO 227 N 3.07 0.00 0.00 4.33 0.13 -1.64 -2.93 132.00 134.96 1osj h PRO 227 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1osj h PRO 227 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1osj h PRO 227 CO 0.58 0.05 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 1osj n ALA 228 N -2.19 1.68 0.35 -0.56 0.00 -1.26 -2.96 120.51 115.56 1osj n ALA 228 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1osj n ALA 228 Cb 0.18 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 18.47 1osj n ALA 228 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1osj h ARG 229 N 0.00 0.00 -6.90 0.00 0.11 -1.88 -3.46 114.38 102.25 1osj h ARG 229 Ca 0.00 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.60 1osj h ARG 229 Cb 0.26 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 1osj h ARG 229 CO 0.00 0.00 0.20 -0.06 0.10 0.00 0.00 179.97 180.21 1osj s PHE 230 N -3.26 3.39 0.00 4.08 0.08 -1.16 -5.03 117.98 116.07 1osj s PHE 230 Ca 0.03 1.32 0.00 0.00 0.12 0.00 0.00 56.93 58.39 1osj s PHE 230 Cb 0.12 -2.63 0.00 0.00 -0.57 0.00 0.00 43.02 39.93 1osj s PHE 230 CO 0.76 -0.06 0.00 -3.47 -0.10 0.00 0.00 175.22 172.35 1osj n ASP 231 N -0.78 0.00 -4.71 1.36 2.03 -1.26 -4.43 116.55 108.77 1osj n ASP 231 Ca 0.05 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.01 1osj n ASP 231 Cb 0.54 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.85 1osj n ASP 231 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1osj s VAL 232 N 0.08 5.05 -0.14 5.18 1.01 -0.90 -0.72 120.40 129.96 1osj s VAL 232 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1osj s VAL 232 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.13 1osj s VAL 232 CO 0.00 0.49 -0.19 -0.69 0.00 0.00 0.00 175.10 174.71 1osj s VAL 233 N 0.04 2.29 -0.08 2.92 1.01 -0.50 -1.45 120.40 124.62 1osj s VAL 233 Ca 0.07 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1osj s VAL 233 Cb -0.12 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1osj s VAL 233 CO 0.00 0.54 -0.18 0.54 0.00 0.00 0.00 175.10 176.00 1osj s VAL 234 N 0.81 2.70 0.37 2.92 0.11 -0.06 0.46 120.40 127.70 1osj s VAL 234 Ca -0.07 -0.82 -0.16 0.00 -2.93 0.00 0.00 61.98 58.00 1osj s VAL 234 Cb -0.15 -2.06 0.06 0.00 -1.53 0.00 0.00 36.38 32.69 1osj s VAL 234 CO -0.01 0.56 0.81 0.28 -3.33 0.00 0.00 175.10 173.41 1osj s THR 235 N -0.15 0.00 0.93 5.04 -1.32 -0.91 -1.02 115.64 118.22 1osj s THR 235 Ca -0.02 -0.96 -0.16 0.00 -1.21 0.00 0.00 61.69 59.34 1osj s THR 235 Cb -0.14 -2.89 0.22 0.00 -1.51 0.00 0.00 72.50 68.18 1osj s THR 235 CO 0.04 0.00 1.22 0.61 -2.21 0.00 0.00 174.62 174.28 1osj n GLY 236 N -0.55 -1.59 0.00 6.08 0.00 -1.26 -1.91 105.19 105.97 1osj n GLY 236 Ca -0.08 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1osj n GLY 236 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1osj n ASN 237 N -3.88 0.00 -0.22 1.61 2.85 -1.14 -0.11 115.26 114.37 1osj n ASN 237 Ca 0.15 0.88 -0.05 0.00 -0.11 0.00 0.00 54.58 55.45 1osj n ASN 237 Cb 0.54 -0.38 0.10 0.00 1.24 0.00 0.00 39.78 41.28 1osj n ASN 237 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1osj h ILE 238 N 0.00 1.25 -0.42 -1.44 2.10 -1.90 -1.40 117.51 115.69 1osj h ILE 238 Ca 0.00 -0.87 -0.04 0.00 1.08 0.00 0.00 64.86 65.02 1osj h ILE 238 Cb 0.00 0.50 -0.02 0.00 -1.09 0.00 0.00 36.82 36.21 1osj h ILE 238 CO 0.00 0.34 0.08 -0.26 -1.08 0.00 0.00 178.15 177.23 1osj h PHE 239 N 1.01 0.65 -0.40 2.19 0.04 -1.95 -1.82 116.94 116.66 1osj h PHE 239 Ca 0.22 -0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.84 1osj h PHE 239 Cb 0.30 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1osj h PHE 239 CO 0.02 0.57 -0.16 0.78 -0.60 0.00 0.00 178.31 178.93 1osj h GLY 240 N 0.86 0.80 0.83 -1.45 0.00 0.29 -0.36 103.07 104.05 1osj h GLY 240 Ca 0.14 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1osj h GLY 240 CO 0.00 0.58 -0.30 -0.55 0.00 0.00 0.00 176.54 176.27 1osj h ASP 241 N 0.66 -0.71 0.01 0.19 3.32 -0.58 0.48 116.42 119.79 1osj h ASP 241 Ca 0.10 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.16 1osj h ASP 241 Cb 0.64 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 1osj h ASP 241 CO 0.05 -0.40 -0.26 0.40 -1.72 0.00 0.00 179.24 177.31 1osj h ILE 242 N -1.02 0.42 -0.75 0.35 2.04 -1.33 0.09 117.51 117.30 1osj h ILE 242 Ca -0.09 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1osj h ILE 242 Cb 0.69 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1osj h ILE 242 CO 0.14 0.00 0.27 -0.07 0.00 0.00 0.00 178.15 178.49 1osj h LEU 243 N -0.40 1.06 -0.81 1.44 3.38 -1.11 -0.57 115.31 118.31 1osj h LEU 243 Ca 0.06 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1osj h LEU 243 Cb 0.48 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1osj h LEU 243 CO -0.22 0.97 -0.44 0.77 0.09 0.00 0.00 178.44 179.61 1osj h SER 244 N 1.10 0.37 -0.05 -0.43 4.64 -0.64 -1.01 113.55 117.54 1osj h SER 244 Ca 0.25 -0.17 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 1osj h SER 244 Cb 0.26 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1osj h SER 244 CO -0.01 0.76 -0.63 0.44 -0.87 0.00 0.00 176.83 176.52 1osj h ASP 245 N 0.29 0.75 0.39 4.97 3.32 -0.75 -2.71 116.42 122.68 1osj h ASP 245 Ca 0.02 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1osj h ASP 245 Cb 0.89 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1osj h ASP 245 CO 0.07 1.19 -0.21 0.25 -1.72 0.00 0.00 179.24 178.82 1osj h LEU 246 N 0.49 -0.53 -2.49 1.55 5.85 -0.79 -2.19 115.31 117.20 1osj h LEU 246 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1osj h LEU 246 Cb 1.21 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1osj h LEU 246 CO 0.12 -0.35 0.00 0.00 -0.34 0.00 0.00 178.44 177.87 1osj h ALA 247 N 0.04 1.00 -0.47 1.25 0.00 -1.20 -2.57 119.26 117.32 1osj h ALA 247 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1osj h ALA 247 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1osj h ALA 247 CO 0.06 0.00 0.10 0.77 0.00 0.00 0.00 179.25 180.18 1osj h SER 248 N 0.00 0.66 0.48 0.00 0.02 -1.05 -2.51 113.55 111.14 1osj h SER 248 Ca 0.00 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1osj h SER 248 Cb 0.06 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1osj h SER 248 CO 0.00 0.66 -0.37 -0.37 -1.14 0.00 0.00 176.83 175.61 1osj h VAL 249 N 0.68 1.14 -0.27 2.27 -1.51 -1.53 -3.27 116.25 113.77 1osj h VAL 249 Ca 0.15 -1.33 0.06 0.00 -1.23 0.00 0.00 66.70 64.35 1osj h VAL 249 Cb 0.28 1.74 -0.08 0.00 -2.13 0.00 0.00 31.29 31.10 1osj h VAL 249 CO -0.00 0.37 -0.42 -0.07 -1.23 0.00 0.00 177.57 176.22 1osj h LEU 250 N 0.00 -1.34 -1.44 4.19 4.07 -1.59 -0.16 115.31 119.04 1osj h LEU 250 Ca -0.00 0.19 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 1osj h LEU 250 Cb 0.71 0.57 -0.01 0.00 1.08 0.00 0.00 40.66 43.02 1osj h LEU 250 CO 0.05 -0.39 -0.18 1.55 -1.08 0.00 0.00 178.44 178.39 1osj h PRO 251 N -0.40 0.00 0.00 1.13 0.13 -1.71 -3.40 132.00 127.75 1osj h PRO 251 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1osj h PRO 251 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1osj h PRO 251 CO -0.48 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 177.88 1osj n GLY 252 N -0.16 0.36 3.38 1.56 0.00 -0.07 -3.99 105.19 106.27 1osj n GLY 252 Ca -0.01 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1osj n GLY 252 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1osj s SER 253 N -3.41 3.29 0.18 1.61 0.01 -1.26 -4.56 113.70 109.55 1osj s SER 253 Ca 0.00 -0.69 -0.08 0.00 1.31 0.00 0.00 55.95 56.49 1osj s SER 253 Cb 0.00 -0.25 0.07 0.00 0.21 0.00 0.00 66.02 66.04 1osj s SER 253 CO 0.00 0.21 1.57 0.25 0.41 0.00 0.00 173.24 175.67 1osj h LEU 254 N 4.18 0.94 0.00 2.44 7.12 -1.95 -3.11 115.31 124.92 1osj h LEU 254 Ca -0.49 -0.36 0.00 0.00 0.13 0.00 0.00 57.88 57.15 1osj h LEU 254 Cb 1.16 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 1osj h LEU 254 CO 0.41 1.13 0.00 0.61 -0.13 0.00 0.00 178.44 180.46 1osj n GLY 255 N -0.12 -0.45 0.99 3.75 0.00 -1.26 -2.01 105.19 106.09 1osj n GLY 255 Ca -0.00 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1osj n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1osj n LEU 256 N -1.25 3.03 -4.79 0.99 4.77 -1.17 -4.26 117.00 114.31 1osj n LEU 256 Ca 0.03 -1.16 -0.36 0.00 -0.03 0.00 0.00 56.01 54.49 1osj n LEU 256 Cb 0.05 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1osj n LEU 256 CO 0.05 0.58 -0.19 -0.76 -1.33 0.00 0.00 177.39 175.73 1osj s LEU 257 N -1.76 4.20 0.63 2.23 1.43 -0.85 -3.99 118.68 120.57 1osj s LEU 257 Ca 0.33 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.77 1osj s LEU 257 Cb 0.21 -2.04 0.08 0.00 0.03 0.00 0.00 46.19 44.47 1osj s LEU 257 CO 0.31 0.30 0.87 -2.16 0.23 0.00 0.00 176.35 175.90 1osj s PRO 258 N -0.40 2.13 0.17 1.29 0.04 -1.26 -1.42 135.00 135.55 1osj s PRO 258 Ca 0.11 -1.03 -0.22 0.00 0.04 0.00 0.00 61.00 59.90 1osj s PRO 258 Cb -0.12 -2.44 0.06 0.00 0.04 0.00 0.00 34.50 32.04 1osj s PRO 258 CO 0.01 -1.06 0.59 -1.54 0.04 0.00 0.00 177.00 175.04 1osj s SER 259 N -4.59 -0.47 0.00 6.66 1.04 -0.55 -4.34 113.70 111.44 1osj s SER 259 Ca 0.62 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.91 1osj s SER 259 Cb -0.08 0.60 -0.00 0.00 0.10 0.00 0.00 66.02 66.64 1osj s SER 259 CO 0.41 -1.01 -0.01 0.00 0.98 0.00 0.00 173.24 173.61 1osj s ALA 260 N -3.78 0.08 -0.24 5.32 0.00 -0.84 -2.03 121.76 120.26 1osj s ALA 260 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 1osj s ALA 260 Cb -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.13 1osj s ALA 260 CO -0.10 0.01 -0.09 -1.12 0.00 0.00 0.00 175.76 174.46 1osj s SER 261 N -0.12 4.17 0.12 0.00 0.01 0.84 0.22 113.70 118.94 1osj s SER 261 Ca -0.01 -0.93 0.06 0.00 1.31 0.00 0.00 55.95 56.38 1osj s SER 261 Cb -0.01 -1.62 -0.04 0.00 0.21 0.00 0.00 66.02 64.56 1osj s SER 261 CO -0.00 -0.12 -0.00 -0.76 0.41 0.00 0.00 173.24 172.76 1osj s LEU 262 N 1.28 3.39 0.00 2.44 1.02 0.53 -1.82 118.68 125.52 1osj s LEU 262 Ca -0.01 -0.27 0.00 0.00 0.02 0.00 0.00 54.13 53.87 1osj s LEU 262 Cb -0.17 -2.10 0.00 0.00 0.02 0.00 0.00 46.19 43.95 1osj s LEU 262 CO -0.06 0.14 0.00 0.61 0.02 0.00 0.00 176.35 177.06 1osj n GLY 263 N 0.30 1.70 0.09 -3.19 0.00 -1.26 -1.58 105.19 101.25 1osj n GLY 263 Ca -0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1osj n GLY 263 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1osj h ARG 264 N 0.00 0.08 0.00 1.61 -0.00 -0.94 -3.48 114.38 111.65 1osj h ARG 264 Ca 0.00 -0.14 0.00 0.00 -0.50 0.00 0.00 59.98 59.34 1osj h ARG 264 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.02 1osj h ARG 264 CO 0.00 0.80 0.00 0.41 0.00 0.00 0.00 179.97 181.18 1osj n GLY 265 N 1.59 1.33 3.70 0.04 0.00 0.31 -5.01 105.19 107.14 1osj n GLY 265 Ca -0.15 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1osj n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1osj s THR 266 N 1.44 3.60 0.21 2.61 2.01 -1.26 -4.98 115.64 119.26 1osj s THR 266 Ca 0.00 1.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.76 1osj s THR 266 Cb 0.00 -3.68 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 1osj s THR 266 CO 0.00 0.03 1.28 -2.16 -0.69 0.00 0.00 174.62 173.09 1osj s PRO 267 N 1.87 4.41 -0.13 4.92 0.04 -1.26 -4.82 135.00 140.03 1osj s PRO 267 Ca 0.64 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.67 1osj s PRO 267 Cb -0.33 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 30.98 1osj s PRO 267 CO 0.28 -0.20 -0.00 0.08 0.04 0.00 0.00 177.00 177.19 1osj s VAL 268 N -0.06 4.23 -0.12 -0.36 1.01 -0.75 -1.12 120.40 123.23 1osj s VAL 268 Ca 0.55 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.31 1osj s VAL 268 Cb -0.36 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1osj s VAL 268 CO 0.39 0.53 -0.20 -0.36 0.00 0.00 0.00 175.10 175.46 1osj s PHE 269 N -0.11 2.40 0.05 5.22 0.40 -0.39 -0.11 117.98 125.44 1osj s PHE 269 Ca 0.04 -1.11 -0.16 0.00 -0.60 0.00 0.00 56.93 55.10 1osj s PHE 269 Cb -0.13 -1.64 0.03 0.00 0.51 0.00 0.00 43.02 41.79 1osj s PHE 269 CO 0.02 -0.50 0.37 -1.83 0.70 0.00 0.00 175.22 173.98 1osj s GLU 270 N 0.70 0.89 0.50 0.44 -1.05 -0.86 -1.05 118.70 118.28 1osj s GLU 270 Ca -0.11 -0.45 -0.21 0.00 -0.15 0.00 0.00 54.97 54.05 1osj s GLU 270 Cb -0.16 0.39 -0.07 0.00 -0.44 0.00 0.00 34.13 33.86 1osj s GLU 270 CO 0.02 -0.30 1.14 -2.14 0.95 0.00 0.00 175.26 174.92 1osj s PRO 271 N -2.64 3.57 0.25 -4.83 0.02 -1.26 -1.49 135.00 128.62 1osj s PRO 271 Ca -0.04 1.66 0.25 0.00 0.02 0.00 0.00 61.00 62.89 1osj s PRO 271 Cb -0.00 -2.19 0.69 0.00 0.02 0.00 0.00 34.50 33.02 1osj s PRO 271 CO -0.04 -0.68 1.72 0.28 -0.33 0.00 0.00 177.00 177.95 1osj h VAL 272 N 1.52 0.00 -3.99 3.83 2.07 -1.53 -3.47 116.25 114.68 1osj h VAL 272 Ca -0.50 -0.58 -0.46 0.00 0.82 0.00 0.00 66.70 65.98 1osj h VAL 272 Cb 1.25 1.56 0.15 0.00 -1.52 0.00 0.00 31.29 32.73 1osj h VAL 272 CO 0.58 0.00 0.23 -1.38 0.02 0.00 0.00 177.57 177.02 1osj s HIS 273 N -3.13 2.25 0.85 1.57 -3.43 -1.26 -5.02 115.29 107.13 1osj s HIS 273 Ca 0.10 1.02 -0.08 0.00 -0.80 0.00 0.00 55.06 55.30 1osj s HIS 273 Cb 0.11 -3.26 0.18 0.00 -1.43 0.00 0.00 32.58 28.18 1osj s HIS 273 CO 0.62 -2.66 1.17 0.20 -2.00 0.00 0.00 174.74 172.06 1osj s GLY 274 N -3.58 1.78 0.30 -1.38 0.00 -1.26 -4.91 107.32 98.27 1osj s GLY 274 Ca 0.64 -1.61 0.26 0.00 0.00 0.00 0.00 44.72 44.01 1osj s GLY 274 CO 0.57 -0.90 1.76 1.48 0.00 0.00 0.00 173.10 176.01 1osj h SER 275 N -1.11 0.00 -6.89 1.64 4.64 -1.86 -3.46 113.55 106.50 1osj h SER 275 Ca -0.39 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.35 1osj h SER 275 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1osj h SER 275 CO 0.35 0.00 -1.02 0.00 -0.87 0.00 0.00 176.83 175.30 1osj n ALA 276 N -1.86 -2.63 -0.21 5.18 0.00 -1.26 -0.50 120.51 119.24 1osj n ALA 276 Ca 0.03 -0.55 0.01 0.00 0.00 0.00 0.00 53.44 52.94 1osj n ALA 276 Cb 0.35 -2.59 0.11 0.00 0.00 0.00 0.00 19.45 17.32 1osj n ALA 276 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1osj h PRO 277 N -2.45 0.18 0.00 0.00 0.13 -1.92 -2.40 132.00 125.55 1osj h PRO 277 Ca -0.71 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1osj h PRO 277 Cb 1.40 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1osj h PRO 277 CO 0.51 0.12 0.00 -0.44 -0.23 0.00 0.00 178.00 177.96 1osj h ASP 278 N 0.19 0.00 -0.39 1.44 3.32 -2.00 -1.93 116.42 117.05 1osj h ASP 278 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1osj h ASP 278 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1osj h ASP 278 CO -0.47 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.05 1osj n ILE 279 N -2.95 0.73 -2.22 0.35 0.13 -0.91 -5.01 119.36 109.49 1osj n ILE 279 Ca -0.02 -0.86 -0.39 0.00 -1.10 0.00 0.00 62.75 60.38 1osj n ILE 279 Cb 0.13 0.73 -0.02 0.00 -0.84 0.00 0.00 39.64 39.64 1osj n ILE 279 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1osj s ALA 280 N -1.10 3.28 -1.18 1.51 0.00 -0.73 -3.43 121.76 120.10 1osj s ALA 280 Ca 0.31 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1osj s ALA 280 Cb 0.17 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1osj s ALA 280 CO 0.23 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1osj n GLY 281 N 0.74 0.89 0.00 0.00 0.00 -1.26 -4.89 105.19 100.67 1osj n GLY 281 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1osj n GLY 281 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1osj n LYS 282 N -2.51 0.73 0.00 1.61 5.02 -1.22 -5.10 118.16 116.70 1osj n LYS 282 Ca -0.12 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.28 1osj n LYS 282 Cb 0.45 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1osj n LYS 282 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1osj n GLY 283 N -0.21 0.11 4.93 0.72 0.00 -1.26 -4.89 105.19 104.59 1osj n GLY 283 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1osj n GLY 283 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1osj n ILE 284 N 0.00 0.00 -1.68 -0.61 -5.35 -1.26 -4.75 119.36 105.70 1osj n ILE 284 Ca 0.00 0.00 -0.45 0.00 -0.27 0.00 0.00 62.75 62.03 1osj n ILE 284 Cb 0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 37.86 1osj n ILE 284 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1osj n ALA 285 N 0.00 1.68 -2.63 -1.28 0.00 -1.26 -4.50 120.51 112.51 1osj n ALA 285 Ca 0.00 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.44 1osj n ALA 285 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.05 1osj n ALA 285 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1osj s ASN 286 N 0.88 6.83 0.00 0.00 3.04 -1.26 -3.89 114.94 120.54 1osj s ASN 286 Ca 0.76 0.86 0.10 0.00 0.04 0.00 0.00 52.86 54.62 1osj s ASN 286 Cb -0.63 -2.54 0.32 0.00 -1.54 0.00 0.00 41.25 36.85 1osj s ASN 286 CO 0.38 -1.00 1.26 -0.81 -3.04 0.00 0.00 177.10 173.89 1osj n PRO 287 N 7.18 1.68 -0.21 0.43 -0.04 -1.26 -4.48 135.00 138.31 1osj n PRO 287 Ca 0.12 -1.06 0.01 0.00 -0.04 0.00 0.00 63.50 62.53 1osj n PRO 287 Cb 0.48 -1.25 0.12 0.00 -0.04 0.00 0.00 33.50 32.81 1osj n PRO 287 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1osj h THR 288 N 1.76 0.60 -0.38 0.52 2.02 -1.91 -0.15 112.91 115.37 1osj h THR 288 Ca 0.00 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1osj h THR 288 Cb 0.40 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1osj h THR 288 CO 0.00 0.04 -0.15 0.00 0.37 0.00 0.00 175.52 175.79 1osj h ALA 289 N 1.51 1.03 -0.18 6.16 0.00 -1.74 0.04 119.26 126.08 1osj h ALA 289 Ca 0.33 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1osj h ALA 289 Cb 0.51 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1osj h ALA 289 CO -0.44 0.58 -0.08 0.00 0.00 0.00 0.00 179.25 179.32 1osj h ALA 290 N 1.21 0.25 -0.64 0.00 0.00 -1.64 -0.60 119.26 117.84 1osj h ALA 290 Ca 0.10 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1osj h ALA 290 Cb 0.60 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1osj h ALA 290 CO 0.04 0.06 0.17 0.82 0.00 0.00 0.00 179.25 180.34 1osj h ILE 291 N 0.05 1.25 -0.06 0.00 2.04 -0.90 -1.89 117.51 118.02 1osj h ILE 291 Ca 0.04 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 1osj h ILE 291 Cb 0.55 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1osj h ILE 291 CO 0.02 0.34 -0.29 -0.07 0.00 0.00 0.00 178.15 178.16 1osj h LEU 292 N 0.94 0.10 -0.64 1.44 3.38 -0.89 -0.51 115.31 119.12 1osj h LEU 292 Ca 0.20 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1osj h LEU 292 Cb 0.34 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1osj h LEU 292 CO -0.00 0.40 0.09 0.28 0.09 0.00 0.00 178.44 179.30 1osj h SER 293 N 0.09 1.02 -0.07 -0.43 0.02 -0.64 0.66 113.55 114.19 1osj h SER 293 Ca 0.01 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1osj h SER 293 Cb 0.57 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1osj h SER 293 CO 0.04 1.03 -0.20 0.00 -1.14 0.00 0.00 176.83 176.56 1osj h ALA 294 N 1.03 1.18 -0.52 3.77 0.00 -0.55 -0.97 119.26 123.21 1osj h ALA 294 Ca 0.19 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1osj h ALA 294 Cb 0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1osj h ALA 294 CO 0.01 0.52 -0.09 0.00 0.00 0.00 0.00 179.25 179.70 1osj h ALA 295 N 1.37 0.86 -0.68 0.00 0.00 -0.32 -2.06 119.26 118.43 1osj h ALA 295 Ca 0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1osj h ALA 295 Cb 0.58 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1osj h ALA 295 CO 0.04 0.65 0.15 0.52 0.00 0.00 0.00 179.25 180.61 1osj h MET 296 N 0.86 1.09 -0.04 0.00 2.86 -0.26 -2.58 114.93 116.86 1osj h MET 296 Ca 0.14 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1osj h MET 296 Cb 0.62 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1osj h MET 296 CO 0.04 0.97 0.01 1.98 1.06 0.00 0.00 176.91 180.97 1osj h MET 297 N 1.03 0.03 -1.01 1.72 -1.53 -0.95 0.26 114.93 114.48 1osj h MET 297 Ca 0.21 -0.00 0.10 0.00 -3.44 0.00 0.00 59.70 56.57 1osj h MET 297 Cb 0.38 -0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 31.35 1osj h MET 297 CO 0.00 0.02 0.64 -0.07 0.14 0.00 0.00 176.91 177.64 1osj h LEU 298 N 0.03 0.97 0.01 3.39 4.07 -1.23 0.76 115.31 123.30 1osj h LEU 298 Ca 0.02 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1osj h LEU 298 Cb 0.01 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.59 1osj h LEU 298 CO -0.02 0.55 -0.00 -0.08 -1.08 0.00 0.00 178.44 177.81 1osj h GLU 299 N 1.06 -0.01 0.03 1.13 4.81 -1.03 0.31 114.58 120.89 1osj h GLU 299 Ca 0.48 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.46 1osj h GLU 299 Cb 0.38 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1osj h GLU 299 CO -0.23 0.83 -1.28 0.45 -0.73 0.00 0.00 179.01 178.05 1osj h HIS 300 N -0.90 0.12 0.00 0.92 3.86 -0.43 -1.98 115.15 116.74 1osj h HIS 300 Ca -0.00 -0.09 -0.28 0.00 -1.16 0.00 0.00 60.37 58.84 1osj h HIS 300 Cb 0.84 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.26 1osj h HIS 300 CO 0.23 1.09 -2.03 0.00 0.86 0.00 0.00 177.93 178.07 1osj n ALA 301 N -2.47 1.71 -0.01 2.45 0.00 0.24 -4.59 120.51 117.83 1osj n ALA 301 Ca -0.07 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1osj n ALA 301 Cb 0.99 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1osj n ALA 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1osj n PHE 302 N -2.79 0.00 -0.85 0.00 3.72 -1.10 -5.02 117.46 111.43 1osj n PHE 302 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1osj n PHE 302 Cb 1.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 1osj n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1osj n GLY 303 N 0.47 0.67 3.07 1.37 0.00 -0.57 -4.91 105.19 105.30 1osj n GLY 303 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1osj n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1osj n LEU 304 N 0.00 4.81 0.15 0.99 7.99 0.99 -4.73 117.00 127.19 1osj n LEU 304 Ca 0.00 -3.33 -0.14 0.00 -0.01 0.00 0.00 56.01 52.53 1osj n LEU 304 Cb 0.00 -1.37 -0.07 0.00 -0.11 0.00 0.00 43.42 41.87 1osj n LEU 304 CO 0.00 -0.07 0.79 0.58 -1.51 0.00 0.00 177.39 177.18 1osj h VAL 305 N 4.58 0.75 -0.30 4.08 2.07 -1.83 -2.07 116.25 123.53 1osj h VAL 305 Ca 0.44 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.99 1osj h VAL 305 Cb 0.70 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1osj h VAL 305 CO 1.84 0.00 0.20 -0.33 0.02 0.00 0.00 177.57 179.30 1osj h GLU 306 N -0.32 0.31 -0.17 1.57 3.07 -1.97 -0.18 114.58 116.90 1osj h GLU 306 Ca -0.03 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 58.64 1osj h GLU 306 Cb 0.25 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1osj h GLU 306 CO 0.03 0.20 -0.63 -0.07 -1.40 0.00 0.00 179.01 177.15 1osj h LEU 307 N 0.32 0.68 -0.25 1.33 3.38 -1.90 -0.94 115.31 117.93 1osj h LEU 307 Ca 0.12 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1osj h LEU 307 Cb 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1osj h LEU 307 CO -0.03 1.14 0.08 0.00 0.09 0.00 0.00 178.44 179.73 1osj h ALA 308 N 0.86 0.32 -0.68 1.53 0.00 -0.55 -1.65 119.26 119.09 1osj h ALA 308 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1osj h ALA 308 Cb 1.20 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1osj h ALA 308 CO 0.12 -0.06 0.43 0.00 0.00 0.00 0.00 179.25 179.74 1osj h ARG 309 N 0.24 0.91 -0.44 0.00 2.47 -0.99 -1.27 114.38 115.30 1osj h ARG 309 Ca 0.08 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1osj h ARG 309 Cb 0.22 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 1osj h ARG 309 CO -0.00 0.62 0.22 -0.22 0.56 0.00 0.00 179.97 181.15 1osj h LYS 310 N 0.93 0.62 0.00 0.04 3.64 -0.62 -1.49 116.57 119.70 1osj h LYS 310 Ca 0.25 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1osj h LYS 310 Cb -0.07 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1osj h LYS 310 CO -0.05 0.52 -0.39 -0.39 -2.27 0.00 0.00 179.45 176.88 1osj h VAL 311 N 0.56 0.77 -0.44 2.00 -1.51 -0.79 -2.48 116.25 114.37 1osj h VAL 311 Ca 0.15 -1.71 -0.12 0.00 -1.23 0.00 0.00 66.70 63.79 1osj h VAL 311 Cb 0.10 2.11 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 1osj h VAL 311 CO -0.02 0.38 -0.18 -0.33 -1.23 0.00 0.00 177.57 176.19 1osj h GLU 312 N 0.00 0.90 -0.64 5.19 5.08 -0.94 -2.18 114.58 122.00 1osj h GLU 312 Ca -0.00 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 57.91 1osj h GLU 312 Cb 1.07 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1osj h GLU 312 CO 0.05 1.03 0.12 0.22 -1.00 0.00 0.00 179.01 179.43 1osj h ASP 313 N 0.73 0.97 -0.53 1.42 3.58 -1.14 -1.71 116.42 119.74 1osj h ASP 313 Ca 0.10 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 1osj h ASP 313 Cb 0.74 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 1osj h ASP 313 CO 0.06 0.96 0.28 0.00 -2.88 0.00 0.00 179.24 177.66 1osj h ALA 314 N 1.16 0.68 -0.04 -0.78 0.00 -1.18 -0.63 119.26 118.46 1osj h ALA 314 Ca 0.20 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1osj h ALA 314 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1osj h ALA 314 CO 0.01 0.22 -0.66 -0.39 0.00 0.00 0.00 179.25 178.42 1osj h VAL 315 N 0.71 1.42 -0.29 0.00 -1.51 -1.26 -1.05 116.25 114.27 1osj h VAL 315 Ca 0.19 -2.14 -0.01 0.00 -1.23 0.00 0.00 66.70 63.50 1osj h VAL 315 Cb 0.07 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 1osj h VAL 315 CO -0.03 0.63 0.14 0.00 -1.23 0.00 0.00 177.57 177.08 1osj h ALA 316 N 1.17 0.38 -0.32 5.19 0.00 -0.94 0.76 119.26 125.50 1osj h ALA 316 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1osj h ALA 316 Cb 1.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1osj h ALA 316 CO 0.10 -0.06 0.18 0.87 0.00 0.00 0.00 179.25 180.34 1osj h LYS 317 N 0.33 0.45 -0.97 0.00 1.79 -1.03 -2.92 116.57 114.21 1osj h LYS 317 Ca 0.10 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1osj h LYS 317 Cb 0.12 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.63 1osj h LYS 317 CO -0.01 0.37 0.64 0.00 -1.08 0.00 0.00 179.45 179.37 1osj h ALA 318 N 1.05 1.25 -0.38 3.86 0.00 -0.76 -0.17 119.26 124.11 1osj h ALA 318 Ca 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1osj h ALA 318 Cb 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1osj h ALA 318 CO -0.02 0.59 0.04 -0.07 0.00 0.00 0.00 179.25 179.79 1osj h LEU 319 N 1.29 0.55 0.06 0.00 3.38 -0.76 0.32 115.31 120.15 1osj h LEU 319 Ca 0.37 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1osj h LEU 319 Cb -0.10 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1osj h LEU 319 CO -0.09 0.59 -0.03 -0.07 0.09 0.00 0.00 178.44 178.93 1osj h LEU 320 N 0.57 -0.06 0.11 1.67 3.38 -1.20 -3.19 115.31 116.59 1osj h LEU 320 Ca 0.12 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1osj h LEU 320 Cb 0.30 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1osj h LEU 320 CO 0.01 0.53 -0.05 -0.33 0.09 0.00 0.00 178.44 178.68 1osj h GLU 321 N -0.69 -0.15 -2.18 1.13 5.08 -0.95 -3.40 114.58 113.42 1osj h GLU 321 Ca -0.01 0.01 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1osj h GLU 321 Cb 0.59 0.03 -0.41 0.00 0.50 0.00 0.00 28.75 29.46 1osj h GLU 321 CO 0.01 0.34 -0.73 0.25 -1.00 0.00 0.00 179.01 177.89 1osj n THR 322 N -4.86 1.98 -1.70 1.13 -2.24 0.11 -5.08 114.28 103.63 1osj n THR 322 Ca -0.08 -5.14 -0.44 0.00 -2.27 0.00 0.00 64.05 56.13 1osj n THR 322 Cb 0.28 -1.67 -0.02 0.00 -2.10 0.00 0.00 70.33 66.81 1osj n THR 322 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1osj n PRO 323 N 0.49 2.25 -1.40 -0.78 -0.04 -1.20 -4.58 135.00 129.74 1osj n PRO 323 Ca 0.29 0.80 -0.30 0.00 -0.04 0.00 0.00 63.50 64.25 1osj n PRO 323 Cb 0.44 -2.49 0.11 0.00 -0.04 0.00 0.00 33.50 31.52 1osj n PRO 323 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1osj s PRO 324 N -0.53 1.71 0.26 0.54 0.04 -1.26 -2.85 135.00 132.91 1osj s PRO 324 Ca 0.66 0.71 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 1osj s PRO 324 Cb -0.60 -1.87 0.54 0.00 0.04 0.00 0.00 34.50 32.61 1osj s PRO 324 CO 0.50 -1.90 1.68 -1.35 0.04 0.00 0.00 177.00 175.97 1osj h PRO 325 N -1.30 0.27 0.00 0.56 0.11 -1.68 -0.01 132.00 129.95 1osj h PRO 325 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1osj h PRO 325 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1osj h PRO 325 CO 0.57 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 1osj n ASP 326 N -5.16 0.00 -0.37 -2.05 5.75 -1.26 -0.51 116.55 112.95 1osj n ASP 326 Ca 0.16 -0.04 0.07 0.00 -0.01 0.00 0.00 54.79 54.97 1osj n ASP 326 Cb 0.52 -0.11 0.12 0.00 -1.03 0.00 0.00 41.12 40.62 1osj n ASP 326 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1osj n LEU 327 N -1.11 1.87 -2.53 -2.12 4.77 -0.05 -4.99 117.00 112.84 1osj n LEU 327 Ca 0.04 -2.78 -0.05 0.00 -0.03 0.00 0.00 56.01 53.19 1osj n LEU 327 Cb 0.03 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1osj n LEU 327 CO 0.04 0.75 0.12 0.61 -1.33 0.00 0.00 177.39 177.58 1osj n GLY 328 N -0.95 -0.63 0.95 -0.72 0.00 0.33 -4.86 105.19 99.31 1osj n GLY 328 Ca 0.13 0.24 -0.04 0.00 0.00 0.00 0.00 46.02 46.35 1osj n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1osj n GLY 329 N -1.41 2.60 0.00 -0.02 0.00 -0.99 -4.93 105.19 100.43 1osj n GLY 329 Ca -0.02 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1osj n GLY 329 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1osj n SER 330 N -1.80 4.33 -4.62 1.61 7.64 -1.13 -3.52 113.62 116.13 1osj n SER 330 Ca -0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.44 1osj n SER 330 Cb 0.16 0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 64.07 1osj n SER 330 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1osj n ALA 331 N -1.45 1.63 -1.44 -0.43 0.00 -1.21 -4.74 120.51 112.88 1osj n ALA 331 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1osj n ALA 331 Cb 0.13 -2.80 0.03 0.00 0.00 0.00 0.00 19.45 16.81 1osj n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1osj n GLY 332 N 5.27 -0.69 0.41 0.00 0.00 -1.26 -3.96 105.19 104.97 1osj n GLY 332 Ca 0.26 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 1osj n GLY 332 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1osj h THR 333 N -0.94 0.07 -0.74 2.61 2.02 -1.79 0.15 112.91 114.30 1osj h THR 333 Ca -0.06 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 1osj h THR 333 Cb 0.18 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 1osj h THR 333 CO 0.05 0.00 0.27 -0.08 0.37 0.00 0.00 175.52 176.13 1osj h GLU 334 N -0.35 1.12 0.28 6.66 4.57 -1.94 -1.90 114.58 123.03 1osj h GLU 334 Ca 0.12 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1osj h GLU 334 Cb 0.59 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1osj h GLU 334 CO -0.58 0.93 -0.13 0.00 -1.18 0.00 0.00 179.01 178.04 1osj h ALA 335 N 1.20 -0.37 0.16 2.92 0.00 -1.73 -1.78 119.26 119.67 1osj h ALA 335 Ca 0.25 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1osj h ALA 335 Cb 0.25 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1osj h ALA 335 CO -0.02 -0.62 -0.21 0.35 0.00 0.00 0.00 179.25 178.75 1osj h PHE 336 N -0.55 -0.55 -0.83 0.00 3.57 -0.95 -2.03 116.94 115.59 1osj h PHE 336 Ca -0.04 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.61 1osj h PHE 336 Cb 0.40 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 1osj h PHE 336 CO -0.01 -0.31 0.54 1.15 -2.23 0.00 0.00 178.31 177.45 1osj h THR 337 N -0.42 0.82 -0.15 4.41 2.02 -1.35 0.00 112.91 118.24 1osj h THR 337 Ca 0.01 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.00 1osj h THR 337 Cb 0.42 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1osj h THR 337 CO -0.08 0.11 0.08 0.00 0.37 0.00 0.00 175.52 176.00 1osj h ALA 338 N 1.62 0.18 -0.41 6.16 0.00 -0.62 0.36 119.26 126.54 1osj h ALA 338 Ca 0.41 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.34 1osj h ALA 338 Cb 0.77 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1osj h ALA 338 CO -0.17 -0.35 0.24 1.15 0.00 0.00 0.00 179.25 180.13 1osj h THR 339 N 0.18 1.04 -0.03 0.00 2.02 -0.52 0.23 112.91 115.83 1osj h THR 339 Ca 0.06 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.10 1osj h THR 339 Cb -0.00 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1osj h THR 339 CO -0.03 0.09 -0.14 0.58 0.37 0.00 0.00 175.52 176.39 1osj h VAL 340 N 0.49 0.64 -0.76 3.16 2.07 -0.85 -1.32 116.25 119.68 1osj h VAL 340 Ca 0.17 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.71 1osj h VAL 340 Cb 0.01 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1osj h VAL 340 CO -0.08 0.00 0.50 -0.07 0.02 0.00 0.00 177.57 177.94 1osj h LEU 341 N -0.22 0.84 -1.74 2.57 3.38 -0.42 -0.50 115.31 119.21 1osj h LEU 341 Ca 0.06 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1osj h LEU 341 Cb 0.30 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1osj h LEU 341 CO -0.16 0.59 0.31 -0.09 0.09 0.00 0.00 178.44 179.18 1osj h ARG 342 N 0.98 0.31 -0.01 1.13 2.43 0.55 0.13 114.38 119.90 1osj h ARG 342 Ca 0.29 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1osj h ARG 342 Cb -0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1osj h ARG 342 CO -0.08 0.20 -0.32 0.72 -1.51 0.00 0.00 179.97 178.98 1osj n HIS 343 N -4.47 0.00 0.90 2.20 8.25 -0.25 -3.89 115.22 117.97 1osj n HIS 343 Ca 0.07 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.62 1osj n HIS 343 Cb 0.30 -0.11 0.49 0.00 1.12 0.00 0.00 29.99 31.79 1osj n HIS 343 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1osj n LEU 344 N -0.65 0.00 -0.65 2.41 4.32 0.03 -4.83 117.00 117.64 1osj n LEU 344 Ca 0.11 0.33 0.13 0.00 -0.02 0.00 0.00 56.01 56.56 1osj n LEU 344 Cb 0.36 -0.33 0.38 0.00 -1.62 0.00 0.00 43.42 42.21 1osj n LEU 344 CO 0.27 -0.11 0.79 0.00 -1.22 0.00 0.00 177.39 177.12