#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1abf s LEU 3 N 0.00 4.37 -0.10 0.00 2.96 -1.26 -4.93 118.68 119.73 1abf s LEU 3 Ca 0.00 2.46 0.01 0.00 -0.22 0.00 0.00 54.13 56.39 1abf s LEU 3 Cb 0.00 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 1abf s LEU 3 CO 0.00 -0.71 -0.14 -0.54 -1.32 0.00 0.00 176.35 173.64 1abf s LYS 4 N 0.92 3.08 0.06 1.98 1.02 -1.26 -1.42 119.74 124.11 1abf s LYS 4 Ca 0.66 -0.69 0.06 0.00 0.02 0.00 0.00 55.97 56.01 1abf s LYS 4 Cb -0.40 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 1abf s LYS 4 CO 0.32 0.35 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.44 1abf s LEU 5 N -0.02 2.22 0.32 3.17 1.43 -0.13 -1.51 118.68 124.16 1abf s LEU 5 Ca -0.03 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.58 1abf s LEU 5 Cb -0.14 -0.66 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 1abf s LEU 5 CO 0.04 0.02 0.47 -0.83 0.23 0.00 0.00 176.35 176.28 1abf s GLY 6 N -1.41 1.47 -0.28 -3.19 0.00 -0.39 -0.02 107.32 103.50 1abf s GLY 6 Ca 0.02 -1.32 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 1abf s GLY 6 CO 0.02 -1.25 0.17 -0.12 0.00 0.00 0.00 173.10 171.92 1abf s PHE 7 N -2.17 0.12 -0.24 1.90 2.19 0.37 -1.42 117.98 118.72 1abf s PHE 7 Ca 0.42 -0.68 -0.10 0.00 0.33 0.00 0.00 56.93 56.90 1abf s PHE 7 Cb -0.09 -0.78 -0.05 0.00 -1.31 0.00 0.00 43.02 40.78 1abf s PHE 7 CO 0.32 -0.84 0.16 -0.51 1.83 0.00 0.00 175.22 176.17 1abf s LEU 8 N 2.17 4.12 0.04 6.12 1.02 0.58 -2.42 118.68 130.31 1abf s LEU 8 Ca 0.09 0.12 0.06 0.00 0.02 0.00 0.00 54.13 54.42 1abf s LEU 8 Cb -0.15 -2.10 -0.02 0.00 0.02 0.00 0.00 46.19 43.93 1abf s LEU 8 CO -0.35 0.08 -0.17 0.68 0.02 0.00 0.00 176.35 176.61 1abf s VAL 9 N 0.98 1.38 0.27 -1.59 -7.23 -0.86 -1.02 120.40 112.34 1abf s VAL 9 Ca 0.08 -1.07 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 1abf s VAL 9 Cb -0.13 -1.22 0.02 0.00 0.56 0.00 0.00 36.38 35.61 1abf s VAL 9 CO 0.04 0.12 1.66 0.07 -0.31 0.00 0.00 175.10 176.68 1abf h LYS 10 N 4.95 0.35 -2.90 4.82 2.10 -1.35 -0.00 116.57 124.55 1abf h LYS 10 Ca -0.40 -0.17 -0.61 0.00 -2.00 0.00 0.00 60.65 57.47 1abf h LYS 10 Cb 1.17 -0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.10 1abf h LYS 10 CO 0.44 0.70 -0.74 -0.65 -2.00 0.00 0.00 179.45 177.20 1abf s GLN 11 N -4.19 1.50 0.33 0.07 -0.21 -1.26 -3.47 119.66 112.43 1abf s GLN 11 Ca -0.06 -2.35 0.24 0.00 0.02 0.00 0.00 55.36 53.22 1abf s GLN 11 Cb 0.13 -2.43 1.19 0.00 1.00 0.00 0.00 33.01 32.91 1abf s GLN 11 CO 0.79 -1.23 1.72 -1.00 -2.12 0.00 0.00 175.29 173.45 1abf h PRO 12 N 6.21 0.00 0.00 2.91 0.13 -1.97 -1.78 132.00 137.50 1abf h PRO 12 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1abf h PRO 12 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1abf h PRO 12 CO 0.52 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.34 1abf h GLU 13 N 0.00 0.00 -5.87 0.86 9.09 -1.97 -3.42 114.58 113.27 1abf h GLU 13 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.83 1abf h GLU 13 Cb 0.11 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.14 1abf h GLU 13 CO 0.00 0.00 -0.13 -1.21 0.05 0.00 0.00 179.01 177.72 1abf s GLU 14 N -3.15 4.24 0.40 1.06 2.02 -0.67 -4.92 118.70 117.68 1abf s GLU 14 Ca 0.09 0.50 0.18 0.00 0.02 0.00 0.00 54.97 55.76 1abf s GLU 14 Cb 0.11 -3.37 1.09 0.00 0.10 0.00 0.00 34.13 32.06 1abf s GLU 14 CO 0.58 0.33 1.79 -1.35 0.02 0.00 0.00 175.26 176.63 1abf h PRO 15 N 6.01 0.40 -0.62 0.39 0.11 -1.87 -0.40 132.00 136.01 1abf h PRO 15 Ca -0.44 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.75 1abf h PRO 15 Cb 1.19 -0.09 -0.12 0.00 0.11 0.00 0.00 31.00 32.09 1abf h PRO 15 CO 0.71 0.26 -0.32 2.35 -0.21 0.00 0.00 178.00 180.80 1abf h TRP 16 N 0.41 -0.86 -0.02 0.65 2.91 -1.91 -0.96 115.95 116.16 1abf h TRP 16 Ca 0.56 0.07 -0.20 0.00 1.13 0.00 0.00 58.89 60.46 1abf h TRP 16 Cb 1.41 0.47 -0.01 0.00 -0.51 0.00 0.00 29.16 30.52 1abf h TRP 16 CO -0.00 -0.37 -0.83 0.74 -1.03 0.00 0.00 178.44 176.94 1abf h PHE 17 N -0.13 0.45 -0.52 2.65 0.04 -1.34 -2.45 116.94 115.63 1abf h PHE 17 Ca 0.25 -0.23 0.04 0.00 2.80 0.00 0.00 57.97 60.84 1abf h PHE 17 Cb 0.55 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 1abf h PHE 17 CO -0.64 1.02 0.35 1.96 -0.60 0.00 0.00 178.31 180.39 1abf h GLN 18 N 0.19 0.53 -0.09 1.51 4.20 -1.12 -0.81 115.11 119.52 1abf h GLN 18 Ca -0.05 -0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.42 1abf h GLN 18 Cb 1.44 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1abf h GLN 18 CO 0.14 0.35 -0.81 1.15 -0.67 0.00 0.00 178.83 178.99 1abf h THR 19 N 0.54 1.33 -0.62 -0.54 2.02 -1.02 0.23 112.91 114.86 1abf h THR 19 Ca 0.22 -2.12 -0.04 0.00 0.77 0.00 0.00 66.41 65.23 1abf h THR 19 Cb 0.19 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1abf h THR 19 CO -0.06 0.65 0.22 -0.33 0.37 0.00 0.00 175.52 176.37 1abf h GLU 20 N 0.39 0.95 -0.27 6.66 5.08 -0.97 -0.89 114.58 125.52 1abf h GLU 20 Ca -0.05 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1abf h GLU 20 Cb 1.42 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1abf h GLU 20 CO 0.15 0.83 0.18 -1.49 -1.00 0.00 0.00 179.01 177.68 1abf h TRP 21 N 0.88 0.33 -0.68 4.33 6.55 -0.94 -0.92 115.95 125.51 1abf h TRP 21 Ca 0.20 0.01 0.02 0.00 0.95 0.00 0.00 58.89 60.07 1abf h TRP 21 Cb 0.26 -0.11 -0.04 0.00 -0.86 0.00 0.00 29.16 28.41 1abf h TRP 21 CO 0.02 0.21 0.44 -0.22 -1.05 0.00 0.00 178.44 177.83 1abf h LYS 22 N 0.36 0.86 0.00 0.49 3.64 -0.36 -1.96 116.57 119.59 1abf h LYS 22 Ca 0.10 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1abf h LYS 22 Cb -0.03 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1abf h LYS 22 CO -0.03 0.57 -0.35 0.74 -2.27 0.00 0.00 179.45 178.11 1abf h PHE 23 N 0.88 0.00 -0.41 1.91 -1.00 -0.84 -2.23 116.94 115.25 1abf h PHE 23 Ca 0.26 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.89 1abf h PHE 23 Cb -0.05 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 1abf h PHE 23 CO -0.03 0.35 -0.34 0.00 -1.61 0.00 0.00 178.31 176.67 1abf h ALA 24 N 1.65 0.59 -0.97 2.45 0.00 -0.90 -1.68 119.26 120.40 1abf h ALA 24 Ca -0.00 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.51 1abf h ALA 24 Cb 1.03 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1abf h ALA 24 CO 0.05 0.67 0.63 -0.44 0.00 0.00 0.00 179.25 180.16 1abf h ASP 25 N 0.78 1.04 -0.21 0.00 3.32 -1.11 -0.89 116.42 119.35 1abf h ASP 25 Ca 0.07 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1abf h ASP 25 Cb 0.94 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1abf h ASP 25 CO 0.09 0.70 0.07 0.11 -1.72 0.00 0.00 179.24 178.48 1abf h LYS 26 N 1.20 0.33 -0.99 3.56 1.57 -1.01 -0.90 116.57 120.32 1abf h LYS 26 Ca 0.40 -0.07 0.12 0.00 -1.87 0.00 0.00 60.65 59.23 1abf h LYS 26 Cb 0.06 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 1abf h LYS 26 CO -0.14 0.42 0.63 0.00 -0.57 0.00 0.00 179.45 179.79 1abf h ALA 27 N 0.89 1.55 -0.17 3.86 0.00 -0.87 -1.03 119.26 123.49 1abf h ALA 27 Ca 0.07 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1abf h ALA 27 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1abf h ALA 27 CO -0.00 0.21 0.06 0.78 0.00 0.00 0.00 179.25 180.30 1abf h GLY 28 N 0.98 0.20 0.93 0.00 0.00 -0.59 0.78 103.07 105.37 1abf h GLY 28 Ca 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 1abf h GLY 28 CO -0.25 0.03 0.12 0.50 0.00 0.00 0.00 176.54 176.93 1abf h LYS 29 N 0.14 0.37 -0.42 4.80 1.57 -0.28 0.14 116.57 122.89 1abf h LYS 29 Ca 0.07 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1abf h LYS 29 Cb 0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1abf h LYS 29 CO -0.07 0.36 0.10 -0.44 -0.57 0.00 0.00 179.45 178.84 1abf h ASP 30 N 0.28 0.63 0.37 0.86 3.32 -0.90 -3.30 116.42 117.67 1abf h ASP 30 Ca 0.09 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1abf h ASP 30 Cb 0.12 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1abf h ASP 30 CO -0.01 0.69 -0.78 0.18 -1.72 0.00 0.00 179.24 177.60 1abf n LEU 31 N -4.55 0.66 -0.73 1.55 4.77 0.24 -5.01 117.00 113.93 1abf n LEU 31 Ca -0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1abf n LEU 31 Cb 0.21 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1abf n LEU 31 CO 0.39 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1abf n GLY 32 N 1.46 0.70 3.23 -0.72 0.00 0.36 -5.05 105.19 105.16 1abf n GLY 32 Ca 0.04 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 1abf n GLY 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1abf s PHE 33 N -2.38 -0.02 -0.10 1.61 -0.12 -0.45 -4.56 117.98 111.96 1abf s PHE 33 Ca 0.00 -0.19 -0.10 0.00 -0.05 0.00 0.00 56.93 56.59 1abf s PHE 33 Cb 0.00 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.39 1abf s PHE 33 CO 0.00 -0.50 0.22 -2.00 -0.05 0.00 0.00 175.22 172.89 1abf s GLU 34 N -2.81 3.69 -0.25 1.99 2.12 -0.51 -4.22 118.70 118.71 1abf s GLU 34 Ca -0.03 0.02 -0.07 0.00 0.36 0.00 0.00 54.97 55.25 1abf s GLU 34 Cb 0.00 -3.24 -0.02 0.00 0.26 0.00 0.00 34.13 31.13 1abf s GLU 34 CO -0.05 0.67 0.05 0.08 -0.54 0.00 0.00 175.26 175.47 1abf s VAL 35 N -0.79 4.07 -0.38 3.70 1.01 -1.26 -0.95 120.40 125.80 1abf s VAL 35 Ca 0.17 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 1abf s VAL 35 Cb -0.13 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1abf s VAL 35 CO 0.06 0.34 0.57 -0.63 0.00 0.00 0.00 175.10 175.44 1abf s ILE 36 N 1.58 4.94 -0.40 2.22 1.01 0.97 -4.94 121.20 126.58 1abf s ILE 36 Ca 0.06 0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.84 1abf s ILE 36 Cb -0.15 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.27 1abf s ILE 36 CO 0.02 -0.35 0.49 -0.54 0.00 0.00 0.00 174.94 174.56 1abf s LYS 37 N 2.57 3.31 -0.05 2.79 1.02 -1.26 -0.48 119.74 127.63 1abf s LYS 37 Ca 0.21 -0.50 0.04 0.00 0.02 0.00 0.00 55.97 55.74 1abf s LYS 37 Cb -0.15 -3.91 -0.00 0.00 -0.52 0.00 0.00 37.83 33.25 1abf s LYS 37 CO 0.15 -0.80 -0.18 0.42 -0.92 0.00 0.00 175.35 174.02 1abf s ILE 38 N 2.33 1.52 -0.08 2.17 1.01 -1.02 -5.00 121.20 122.14 1abf s ILE 38 Ca 0.16 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 59.77 1abf s ILE 38 Cb -0.16 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 1abf s ILE 38 CO 0.14 0.44 0.90 0.00 0.00 0.00 0.00 174.94 176.42 1abf s ALA 39 N 0.07 3.33 -0.51 9.38 0.00 -1.26 -2.02 121.76 130.76 1abf s ALA 39 Ca -0.05 0.31 0.08 0.00 0.00 0.00 0.00 51.96 52.30 1abf s ALA 39 Cb -0.12 -3.27 0.31 0.00 0.00 0.00 0.00 23.12 20.04 1abf s ALA 39 CO 0.03 -0.39 0.79 1.33 0.00 0.00 0.00 175.76 177.52 1abf n VAL 40 N 4.22 1.51 0.29 0.00 0.24 -0.01 -4.87 118.33 119.70 1abf n VAL 40 Ca 0.05 -5.02 0.10 0.00 -2.04 0.00 0.00 64.34 57.43 1abf n VAL 40 Cb 0.50 -1.29 0.45 0.00 -1.47 0.00 0.00 33.84 32.02 1abf n VAL 40 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1abf n PRO 41 N 0.34 0.13 -4.00 7.34 -0.04 -1.23 -4.04 135.00 133.51 1abf n PRO 41 Ca 0.28 0.48 -0.10 0.00 -0.04 0.00 0.00 63.50 64.12 1abf n PRO 41 Cb 0.49 -1.81 -0.07 0.00 -0.04 0.00 0.00 33.50 32.06 1abf n PRO 41 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1abf s ASP 42 N -3.88 0.04 0.28 3.54 1.47 -1.26 -4.85 116.67 112.02 1abf s ASP 42 Ca 0.02 -0.95 0.01 0.00 1.18 0.00 0.00 52.55 52.80 1abf s ASP 42 Cb 0.07 0.45 0.55 0.00 -0.34 0.00 0.00 42.92 43.65 1abf s ASP 42 CO 0.27 -0.92 1.83 1.23 0.68 0.00 0.00 175.17 178.25 1abf h GLY 43 N 2.52 1.60 1.02 2.12 0.00 -1.94 -2.09 103.07 106.30 1abf h GLY 43 Ca -0.31 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.48 1abf h GLY 43 CO 0.47 0.14 -0.31 -2.09 0.00 0.00 0.00 176.54 174.74 1abf h GLU 44 N 0.95 0.78 -0.48 4.80 4.81 -1.97 -1.07 114.58 122.39 1abf h GLU 44 Ca 0.49 -0.41 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1abf h GLU 44 Cb 0.51 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1abf h GLU 44 CO -0.27 1.04 0.02 0.87 -0.73 0.00 0.00 179.01 179.93 1abf h LYS 45 N 0.55 0.78 0.10 1.92 1.57 -1.91 -1.54 116.57 118.04 1abf h LYS 45 Ca 0.05 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1abf h LYS 45 Cb 0.89 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 1abf h LYS 45 CO 0.08 0.77 -0.24 1.15 -0.57 0.00 0.00 179.45 180.64 1abf h THR 46 N 0.73 0.47 -0.40 -0.16 2.02 -1.10 0.21 112.91 114.68 1abf h THR 46 Ca 0.15 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.21 1abf h THR 46 Cb 0.42 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1abf h THR 46 CO 0.02 0.00 -0.23 -0.07 0.37 0.00 0.00 175.52 175.61 1abf h LEU 47 N -0.43 0.82 -0.98 2.58 3.38 -1.04 -2.55 115.31 117.09 1abf h LEU 47 Ca 0.03 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1abf h LEU 47 Cb 0.46 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1abf h LEU 47 CO -0.15 1.02 0.10 0.78 0.09 0.00 0.00 178.44 180.28 1abf h ASN 48 N 0.70 0.80 -0.19 -0.43 2.35 -1.11 -2.35 115.58 115.33 1abf h ASN 48 Ca 0.09 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1abf h ASN 48 Cb 0.75 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1abf h ASN 48 CO 0.06 0.80 0.00 0.00 -1.65 0.00 0.00 177.43 176.64 1abf h ALA 49 N 1.30 1.45 -0.33 -0.83 0.00 -0.38 -0.67 119.26 119.81 1abf h ALA 49 Ca 0.17 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1abf h ALA 49 Cb 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1abf h ALA 49 CO 0.00 0.39 -0.14 0.82 0.00 0.00 0.00 179.25 180.33 1abf h ILE 50 N 0.44 1.24 -0.23 0.00 2.04 -1.01 -0.56 117.51 119.44 1abf h ILE 50 Ca 0.10 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1abf h ILE 50 Cb 0.29 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1abf h ILE 50 CO 0.01 0.36 0.10 0.44 0.00 0.00 0.00 178.15 179.06 1abf h ASP 51 N 0.53 0.31 -0.37 1.72 3.32 -1.18 -0.43 116.42 120.32 1abf h ASP 51 Ca 0.09 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.05 1abf h ASP 51 Cb 0.55 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 1abf h ASP 51 CO 0.03 0.37 0.10 -1.28 -1.72 0.00 0.00 179.24 176.75 1abf h SER 52 N 0.23 0.07 -0.74 6.45 0.87 -0.70 -0.96 113.55 118.78 1abf h SER 52 Ca 0.08 0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.77 1abf h SER 52 Cb 0.15 0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.10 1abf h SER 52 CO -0.01 0.08 0.40 -0.07 -0.53 0.00 0.00 176.83 176.70 1abf h LEU 53 N 0.24 0.56 -0.53 2.23 3.38 -0.84 -0.73 115.31 119.62 1abf h LEU 53 Ca 0.18 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1abf h LEU 53 Cb 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1abf h LEU 53 CO -0.21 0.33 -0.02 0.00 0.09 0.00 0.00 178.44 178.63 1abf h ALA 54 N 1.41 0.71 0.00 1.53 0.00 -0.53 -1.37 119.26 121.02 1abf h ALA 54 Ca 0.35 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1abf h ALA 54 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1abf h ALA 54 CO -0.24 0.55 -0.19 0.00 0.00 0.00 0.00 179.25 179.37 1abf h ALA 55 N 0.94 1.24 -0.00 0.00 0.00 0.19 -2.16 119.26 119.47 1abf h ALA 55 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1abf h ALA 55 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1abf h ALA 55 CO 0.03 0.24 -0.16 0.43 0.00 0.00 0.00 179.25 179.79 1abf n SER 56 N -3.67 0.51 0.00 0.00 7.64 -0.65 -4.94 113.62 112.51 1abf n SER 56 Ca -0.01 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.38 1abf n SER 56 Cb 0.31 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1abf n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1abf n GLY 57 N 1.33 0.63 3.77 0.23 0.00 -0.81 -4.99 105.19 105.35 1abf n GLY 57 Ca 0.12 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1abf n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1abf s ALA 58 N -2.00 3.26 -2.72 4.61 0.00 -0.55 -4.66 121.76 119.70 1abf s ALA 58 Ca 0.00 1.25 0.25 0.00 0.00 0.00 0.00 51.96 53.46 1abf s ALA 58 Cb 0.00 -3.49 0.39 0.00 0.00 0.00 0.00 23.12 20.02 1abf s ALA 58 CO 0.00 -0.85 1.37 1.63 0.00 0.00 0.00 175.76 177.91 1abf n LYS 59 N 0.12 1.98 0.00 0.00 4.76 -0.57 -4.71 118.16 119.74 1abf n LYS 59 Ca 0.04 -1.54 0.00 0.00 -2.87 0.00 0.00 58.31 53.94 1abf n LYS 59 Cb 0.43 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1abf n LYS 59 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1abf n GLY 60 N 1.32 -0.58 3.46 0.72 0.00 -1.26 -2.18 105.19 106.66 1abf n GLY 60 Ca 0.15 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 1abf n GLY 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1abf s PHE 61 N -2.00 -0.58 -0.09 1.61 -0.71 -0.41 -1.26 117.98 114.54 1abf s PHE 61 Ca 0.00 0.63 -0.05 0.00 -1.04 0.00 0.00 56.93 56.47 1abf s PHE 61 Cb 0.00 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 1abf s PHE 61 CO 0.00 -0.76 0.13 0.08 -1.34 0.00 0.00 175.22 173.33 1abf s VAL 62 N -2.78 5.30 -0.09 -2.49 1.01 -0.51 -2.45 120.40 118.39 1abf s VAL 62 Ca -0.04 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1abf s VAL 62 Cb -0.01 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1abf s VAL 62 CO -0.04 0.56 0.27 -0.51 0.00 0.00 0.00 175.10 175.37 1abf s ILE 63 N -1.07 0.01 -0.48 2.22 2.07 -0.65 -0.30 121.20 123.00 1abf s ILE 63 Ca 0.17 -0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.33 1abf s ILE 63 Cb -0.12 -0.39 0.13 0.00 0.13 0.00 0.00 42.46 42.20 1abf s ILE 63 CO 0.07 -0.03 0.29 0.00 -1.91 0.00 0.00 174.94 173.35 1abf s THR 65 N 0.77 2.62 -0.34 0.00 -1.32 -1.26 -1.21 115.64 114.90 1abf s THR 65 Ca 0.11 0.57 0.26 0.00 -1.21 0.00 0.00 61.69 61.42 1abf s THR 65 Cb -0.22 -3.34 0.29 0.00 -1.51 0.00 0.00 72.50 67.72 1abf s THR 65 CO -0.04 0.09 1.78 1.55 -2.21 0.00 0.00 174.62 175.80 1abf h PRO 66 N 2.75 0.00 -2.46 7.08 0.13 -1.89 -3.41 132.00 134.21 1abf h PRO 66 Ca -0.50 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.44 1abf h PRO 66 Cb 1.24 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.06 1abf h PRO 66 CO 0.63 0.00 -0.50 0.34 -0.23 0.00 0.00 178.00 178.24 1abf s ASP 67 N -4.63 0.39 0.56 1.44 2.15 -1.26 -4.98 116.67 110.33 1abf s ASP 67 Ca 0.04 0.42 0.27 0.00 0.43 0.00 0.00 52.55 53.71 1abf s ASP 67 Cb 0.09 0.89 1.47 0.00 -0.30 0.00 0.00 42.92 45.08 1abf s ASP 67 CO 0.44 -0.27 1.98 -0.65 -0.17 0.00 0.00 175.17 176.50 1abf h PRO 68 N 8.24 0.00 0.00 4.34 0.11 -1.81 -2.43 132.00 140.45 1abf h PRO 68 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1abf h PRO 68 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1abf h PRO 68 CO 0.20 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.62 1abf n LYS 69 N -4.08 0.17 0.00 1.05 5.02 -1.26 -1.47 118.16 117.58 1abf n LYS 69 Ca 0.08 0.33 0.14 0.00 -2.02 0.00 0.00 58.31 56.84 1abf n LYS 69 Cb 0.59 -1.78 0.78 0.00 -0.02 0.00 0.00 35.03 34.60 1abf n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1abf n LEU 70 N -2.09 0.00 -0.22 -0.35 4.77 -0.92 -4.18 117.00 114.01 1abf n LEU 70 Ca 0.03 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.11 1abf n LEU 70 Cb 0.27 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1abf n LEU 70 CO 0.21 -0.01 0.65 1.23 -1.33 0.00 0.00 177.39 178.14 1abf h GLY 71 N 4.55 0.08 0.71 -0.72 0.00 -1.61 -1.25 103.07 104.83 1abf h GLY 71 Ca 0.00 0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.78 1abf h GLY 71 CO 0.00 -0.23 0.58 1.76 0.00 0.00 0.00 176.54 178.65 1abf h SER 72 N -0.11 0.91 -0.09 0.19 0.02 -1.79 -1.43 113.55 111.25 1abf h SER 72 Ca 0.27 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.13 1abf h SER 72 Cb 0.55 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1abf h SER 72 CO -0.71 0.57 -0.29 0.00 -1.14 0.00 0.00 176.83 175.26 1abf h ALA 73 N 1.43 0.98 -0.20 3.77 0.00 -1.62 -1.72 119.26 121.91 1abf h ALA 73 Ca 0.40 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1abf h ALA 73 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1abf h ALA 73 CO -0.18 0.60 0.05 0.82 0.00 0.00 0.00 179.25 180.53 1abf h ILE 74 N 0.48 1.21 -0.52 0.00 2.04 -0.86 0.75 117.51 120.62 1abf h ILE 74 Ca 0.06 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.28 1abf h ILE 74 Cb 0.75 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 1abf h ILE 74 CO 0.06 0.21 0.28 0.58 0.00 0.00 0.00 178.15 179.28 1abf h VAL 75 N 0.14 1.00 0.73 1.67 2.07 -1.11 -0.60 116.25 120.15 1abf h VAL 75 Ca 0.06 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1abf h VAL 75 Cb 0.28 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1abf h VAL 75 CO 0.00 0.10 -0.45 0.00 0.02 0.00 0.00 177.57 177.24 1abf h ALA 76 N 1.26 -1.15 -0.71 1.67 0.00 -1.15 0.50 119.26 119.67 1abf h ALA 76 Ca 0.22 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1abf h ALA 76 Cb 0.09 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1abf h ALA 76 CO -0.13 -1.16 0.46 0.87 0.00 0.00 0.00 179.25 179.28 1abf h LYS 77 N -1.11 0.89 -0.68 0.00 1.57 -0.75 -2.53 116.57 113.95 1abf h LYS 77 Ca -0.10 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1abf h LYS 77 Cb 0.89 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 1abf h LYS 77 CO 0.10 0.59 0.20 0.00 -0.57 0.00 0.00 179.45 179.77 1abf h ALA 78 N 1.28 0.89 -0.71 3.86 0.00 -0.74 -1.83 119.26 122.02 1abf h ALA 78 Ca 0.27 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1abf h ALA 78 Cb -0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1abf h ALA 78 CO -0.08 0.58 0.46 0.00 0.00 0.00 0.00 179.25 180.21 1abf h ARG 79 N 1.00 0.74 -0.10 0.00 3.08 0.29 -0.86 114.38 118.53 1abf h ARG 79 Ca 0.22 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1abf h ARG 79 Cb 0.32 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1abf h ARG 79 CO -0.00 0.49 -0.08 0.78 -1.07 0.00 0.00 179.97 180.08 1abf h GLY 80 N 0.77 0.15 -2.46 0.04 0.00 -1.02 -1.91 103.07 98.63 1abf h GLY 80 Ca 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1abf h GLY 80 CO -0.09 0.08 0.00 -1.72 0.00 0.00 0.00 176.54 174.80 1abf n TYR 81 N -4.36 1.12 -3.65 5.60 4.01 -0.40 -4.96 117.16 114.52 1abf n TYR 81 Ca -0.01 -0.60 -0.22 0.00 -0.16 0.00 0.00 57.90 56.91 1abf n TYR 81 Cb 0.21 -0.16 0.05 0.00 -0.31 0.00 0.00 39.34 39.12 1abf n TYR 81 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1abf n ASP 82 N 0.92 -2.25 -4.47 7.72 8.00 -0.72 -5.02 116.55 120.73 1abf n ASP 82 Ca 0.22 -0.74 -0.32 0.00 0.71 0.00 0.00 54.79 54.65 1abf n ASP 82 Cb 0.75 -4.37 -0.13 0.00 -0.02 0.00 0.00 41.12 37.34 1abf n ASP 82 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1abf s MET 83 N -5.94 2.43 0.22 -1.24 -1.94 -0.80 -4.87 119.30 107.17 1abf s MET 83 Ca 0.13 -0.74 -0.04 0.00 -1.71 0.00 0.00 55.69 53.33 1abf s MET 83 Cb -0.06 -2.34 -0.05 0.00 2.01 0.00 0.00 34.83 34.39 1abf s MET 83 CO 0.79 0.61 0.47 0.15 -0.01 0.00 0.00 175.02 177.03 1abf s LYS 84 N -0.81 3.62 -0.01 2.03 -0.14 -0.93 -4.45 119.74 119.05 1abf s LYS 84 Ca 0.12 -0.07 0.03 0.00 -1.36 0.00 0.00 55.97 54.69 1abf s LYS 84 Cb -0.11 -2.74 -0.00 0.00 -1.68 0.00 0.00 37.83 33.30 1abf s LYS 84 CO 0.01 0.33 -0.09 0.08 -0.76 0.00 0.00 175.35 174.92 1abf s VAL 85 N -1.89 0.73 -0.04 3.17 1.01 -1.26 -1.28 120.40 120.83 1abf s VAL 85 Ca 0.42 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1abf s VAL 85 Cb -0.11 -0.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 1abf s VAL 85 CO 0.27 0.22 -0.15 -0.63 0.00 0.00 0.00 175.10 174.81 1abf s ILE 86 N -0.06 1.27 0.05 2.22 1.01 -1.02 -4.38 121.20 120.29 1abf s ILE 86 Ca 0.01 -0.63 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 1abf s ILE 86 Cb -0.05 -1.09 -0.06 0.00 0.01 0.00 0.00 42.46 41.27 1abf s ILE 86 CO -0.00 0.37 0.37 0.00 0.00 0.00 0.00 174.94 175.68 1abf s ALA 87 N 0.06 3.75 -0.00 9.38 0.00 -0.07 -1.64 121.76 133.24 1abf s ALA 87 Ca -0.03 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.61 1abf s ALA 87 Cb -0.11 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 1abf s ALA 87 CO 0.02 0.57 -0.25 0.54 0.00 0.00 0.00 175.76 176.64 1abf s VAL 88 N -1.32 1.96 0.00 0.00 0.11 -0.40 -1.37 120.40 119.38 1abf s VAL 88 Ca 0.30 -1.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.22 1abf s VAL 88 Cb -0.14 -1.64 0.00 0.00 -1.53 0.00 0.00 36.38 33.07 1abf s VAL 88 CO 0.17 0.49 0.00 0.47 -3.33 0.00 0.00 175.10 172.89 1abf n ASP 89 N 2.29 0.00 -4.53 3.54 8.00 -0.01 -4.14 116.55 121.71 1abf n ASP 89 Ca -0.16 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.99 1abf n ASP 89 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.50 1abf n ASP 89 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1abf s ASP 90 N 0.00 5.29 0.35 -2.24 1.11 -1.26 -4.83 116.67 115.09 1abf s ASP 90 Ca 0.00 -0.09 -0.23 0.00 0.18 0.00 0.00 52.55 52.41 1abf s ASP 90 Cb 0.00 -1.92 -0.10 0.00 1.07 0.00 0.00 42.92 41.97 1abf s ASP 90 CO 0.00 0.07 0.92 -1.58 1.18 0.00 0.00 175.17 175.76 1abf s GLN 91 N 0.99 4.42 0.15 8.23 0.74 -1.26 -4.68 119.66 128.25 1abf s GLN 91 Ca 0.04 1.20 -0.30 0.00 0.05 0.00 0.00 55.36 56.34 1abf s GLN 91 Cb -0.14 -2.58 -0.07 0.00 1.10 0.00 0.00 33.01 31.32 1abf s GLN 91 CO 0.03 0.18 1.09 -0.06 -0.55 0.00 0.00 175.29 175.98 1abf s PHE 92 N -1.81 3.60 0.16 1.67 0.40 -1.26 -4.59 117.98 116.14 1abf s PHE 92 Ca 0.54 1.59 0.06 0.00 -0.60 0.00 0.00 56.93 58.52 1abf s PHE 92 Cb -0.15 -3.26 -0.04 0.00 0.51 0.00 0.00 43.02 40.08 1abf s PHE 92 CO 0.20 -0.57 -0.13 0.14 0.70 0.00 0.00 175.22 175.56 1abf s VAL 93 N 0.00 1.43 0.39 -0.44 -7.23 -0.54 -0.42 120.40 113.59 1abf s VAL 93 Ca 0.50 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.60 1abf s VAL 93 Cb -0.28 -1.82 0.09 0.00 0.56 0.00 0.00 36.38 34.92 1abf s VAL 93 CO 0.33 -0.59 0.53 -0.46 -0.31 0.00 0.00 175.10 174.61 1abf n ASN 94 N -0.03 0.07 -0.33 4.85 0.23 0.31 -4.35 115.26 116.01 1abf n ASN 94 Ca -0.11 -1.21 -0.02 0.00 -0.53 0.00 0.00 54.58 52.71 1abf n ASN 94 Cb 0.59 -0.40 0.11 0.00 -2.08 0.00 0.00 39.78 38.00 1abf n ASN 94 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1abf h ALA 95 N -1.82 1.16 0.00 -2.53 0.00 -1.88 -1.36 119.26 112.83 1abf h ALA 95 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1abf h ALA 95 Cb 0.48 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1abf h ALA 95 CO 0.12 0.46 0.00 1.63 0.00 0.00 0.00 179.25 181.46 1abf n LYS 96 N -4.51 0.53 -0.52 0.00 5.02 -1.26 -4.90 118.16 112.52 1abf n LYS 96 Ca 0.11 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1abf n LYS 96 Cb 0.07 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1abf n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1abf n GLY 97 N 0.23 0.76 3.74 0.72 0.00 -0.51 -5.04 105.19 105.09 1abf n GLY 97 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1abf n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1abf s LYS 98 N -0.48 4.56 0.16 1.61 3.01 -1.26 -4.74 119.74 122.60 1abf s LYS 98 Ca 0.00 1.18 -0.34 0.00 -1.01 0.00 0.00 55.97 55.80 1abf s LYS 98 Cb 0.00 -3.36 -0.14 0.00 -1.01 0.00 0.00 37.83 33.32 1abf s LYS 98 CO 0.00 0.29 1.50 -2.30 0.51 0.00 0.00 175.35 175.34 1abf n PRO 99 N 2.71 1.93 -2.34 -1.68 -0.02 -1.26 0.12 135.00 134.45 1abf n PRO 99 Ca -0.01 0.69 -0.43 0.00 -2.02 0.00 0.00 63.50 61.73 1abf n PRO 99 Cb 0.50 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1abf n PRO 99 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1abf n MET 100 N 2.99 3.42 0.12 -0.52 2.81 0.44 -4.75 117.12 121.63 1abf n MET 100 Ca 0.16 -3.40 0.03 0.00 -1.81 0.00 0.00 57.70 52.68 1abf n MET 100 Cb 0.27 -3.04 0.13 0.00 -0.71 0.00 0.00 33.22 29.87 1abf n MET 100 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1abf n ASP 101 N 4.84 0.13 -0.04 7.83 8.00 -1.26 -2.86 116.55 133.18 1abf n ASP 101 Ca 0.42 0.34 0.12 0.00 0.71 0.00 0.00 54.79 56.38 1abf n ASP 101 Cb 0.38 -0.23 0.33 0.00 -0.02 0.00 0.00 41.12 41.59 1abf n ASP 101 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1abf n THR 102 N -1.70 0.00 -3.42 -3.53 -2.24 -1.26 -4.77 114.28 97.37 1abf n THR 102 Ca -0.00 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 1abf n THR 102 Cb 0.48 0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.79 1abf n THR 102 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1abf s VAL 103 N -2.89 5.21 0.33 2.28 1.01 -1.13 -5.05 120.40 120.15 1abf s VAL 103 Ca 0.14 0.59 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1abf s VAL 103 Cb 0.18 -3.69 -0.12 0.00 0.00 0.00 0.00 36.38 32.75 1abf s VAL 103 CO 0.64 0.22 1.33 -2.65 0.00 0.00 0.00 175.10 174.64 1abf n PRO 104 N 4.83 2.17 -4.78 2.72 -0.02 -1.26 -4.81 135.00 133.85 1abf n PRO 104 Ca -0.09 0.76 -0.25 0.00 -2.02 0.00 0.00 63.50 61.91 1abf n PRO 104 Cb 0.51 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.46 1abf n PRO 104 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1abf s LEU 105 N -0.91 1.94 -0.22 2.45 2.96 0.04 -0.90 118.68 124.05 1abf s LEU 105 Ca 0.57 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 54.13 1abf s LEU 105 Cb -0.57 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.23 1abf s LEU 105 CO 0.60 0.16 -0.06 -0.69 -1.32 0.00 0.00 176.35 175.04 1abf s VAL 106 N -0.10 3.16 0.20 1.68 1.01 -0.47 -0.97 120.40 124.91 1abf s VAL 106 Ca -0.00 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1abf s VAL 106 Cb -0.09 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1abf s VAL 106 CO 0.01 0.40 0.50 0.00 0.00 0.00 0.00 175.10 176.00 1abf s MET 107 N 1.44 1.38 0.75 2.72 0.23 -0.66 -0.83 119.30 124.33 1abf s MET 107 Ca 0.05 -0.94 -0.11 0.00 -1.03 0.00 0.00 55.69 53.66 1abf s MET 107 Cb -0.14 0.50 0.04 0.00 -1.53 0.00 0.00 34.83 33.70 1abf s MET 107 CO -0.05 -0.58 1.08 0.00 -2.03 0.00 0.00 175.02 173.45 1abf s MET 108 N -3.90 2.43 -1.24 3.16 0.23 -1.26 -0.52 119.30 118.21 1abf s MET 108 Ca 0.11 0.94 -0.21 0.00 -1.03 0.00 0.00 55.69 55.50 1abf s MET 108 Cb -0.01 -1.93 -0.02 0.00 -1.53 0.00 0.00 34.83 31.34 1abf s MET 108 CO -0.01 -1.45 1.85 0.00 -2.03 0.00 0.00 175.02 173.37 1abf s ALA 109 N -3.02 2.48 0.22 3.16 0.00 -0.62 -4.64 121.76 119.34 1abf s ALA 109 Ca 0.60 -2.50 -0.08 0.00 0.00 0.00 0.00 51.96 49.98 1abf s ALA 109 Cb -0.15 -4.67 0.33 0.00 0.00 0.00 0.00 23.12 18.63 1abf s ALA 109 CO 0.55 -4.38 1.76 0.00 0.00 0.00 0.00 175.76 173.69 1abf h ALA 110 N 8.75 0.90 -0.54 0.00 0.00 -1.90 -2.03 119.26 124.43 1abf h ALA 110 Ca 0.32 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1abf h ALA 110 Cb 0.91 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1abf h ALA 110 CO 1.33 -0.14 0.25 1.15 0.00 0.00 0.00 179.25 181.84 1abf h THR 111 N 0.49 1.21 -0.71 0.00 2.02 -1.89 0.58 112.91 114.61 1abf h THR 111 Ca 0.34 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1abf h THR 111 Cb 0.41 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1abf h THR 111 CO -0.30 0.23 0.27 0.11 0.37 0.00 0.00 175.52 176.20 1abf h LYS 112 N 0.73 1.06 -0.05 6.66 1.79 -1.84 0.20 116.57 125.12 1abf h LYS 112 Ca 0.18 -0.19 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 1abf h LYS 112 Cb 0.14 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1abf h LYS 112 CO -0.02 0.87 -0.78 0.82 -1.08 0.00 0.00 179.45 179.26 1abf h ILE 113 N 1.04 1.41 -0.32 1.86 5.03 -1.27 -1.71 117.51 123.54 1abf h ILE 113 Ca 0.24 -2.26 -0.15 0.00 -0.12 0.00 0.00 64.86 62.57 1abf h ILE 113 Cb 0.21 2.21 -0.01 0.00 -3.03 0.00 0.00 36.82 36.21 1abf h ILE 113 CO -0.02 0.67 -0.39 1.23 -0.68 0.00 0.00 178.15 178.96 1abf h GLY 114 N 1.41 0.85 1.13 5.37 0.00 -0.32 -1.58 103.07 109.93 1abf h GLY 114 Ca -0.04 -0.86 0.02 0.00 0.00 0.00 0.00 47.33 46.46 1abf h GLY 114 CO 0.13 0.77 0.54 0.83 0.00 0.00 0.00 176.54 178.81 1abf h GLU 115 N 0.64 1.01 -0.52 4.80 5.08 -0.45 -1.92 114.58 123.22 1abf h GLU 115 Ca 0.05 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1abf h GLU 115 Cb 0.95 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1abf h GLU 115 CO 0.09 0.67 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.57 1abf h ARG 116 N 1.04 0.96 -0.09 2.33 9.65 -1.10 -1.45 114.38 125.72 1abf h ARG 116 Ca 0.31 -0.35 0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1abf h ARG 116 Cb -0.03 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 1abf h ARG 116 CO -0.08 1.01 -0.05 0.37 2.80 0.00 0.00 179.97 184.02 1abf h GLN 117 N 0.86 -0.04 -0.44 0.20 4.15 -0.52 0.11 115.11 119.43 1abf h GLN 117 Ca 0.14 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.51 1abf h GLN 117 Cb 0.65 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 1abf h GLN 117 CO 0.05 -0.03 0.05 0.78 -1.93 0.00 0.00 178.83 177.74 1abf h GLY 118 N -0.04 0.74 0.87 2.39 0.00 -1.15 -0.45 103.07 105.42 1abf h GLY 118 Ca 0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1abf h GLY 118 CO -0.12 0.42 0.06 1.46 0.00 0.00 0.00 176.54 178.36 1abf h GLN 119 N 0.66 0.35 -0.19 4.80 4.20 -0.88 -1.80 115.11 122.24 1abf h GLN 119 Ca 0.14 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 1abf h GLN 119 Cb 0.34 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1abf h GLN 119 CO 0.01 0.46 -0.32 0.93 -0.67 0.00 0.00 178.83 179.24 1abf h GLU 120 N 0.17 0.38 -0.12 1.46 4.39 -0.54 -2.08 114.58 118.25 1abf h GLU 120 Ca 0.07 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1abf h GLU 120 Cb 0.26 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1abf h GLU 120 CO -0.00 0.66 0.05 -0.07 -1.16 0.00 0.00 179.01 178.48 1abf h LEU 121 N 0.33 0.06 -0.52 1.33 3.38 -0.90 -2.00 115.31 116.99 1abf h LEU 121 Ca 0.04 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1abf h LEU 121 Cb 0.72 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1abf h LEU 121 CO 0.06 0.06 0.28 0.22 0.09 0.00 0.00 178.44 179.14 1abf h TYR 122 N 0.11 0.51 -0.30 1.13 3.20 -1.13 0.29 116.97 120.78 1abf h TYR 122 Ca 0.05 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1abf h TYR 122 Cb 0.02 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1abf h TYR 122 CO -0.10 0.26 0.15 -0.22 -1.64 0.00 0.00 178.16 176.62 1abf h LYS 123 N 0.54 0.31 -0.17 1.82 3.64 -1.28 -0.18 116.57 121.25 1abf h LYS 123 Ca 0.22 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.37 1abf h LYS 123 Cb 0.11 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1abf h LYS 123 CO -0.14 0.20 -0.75 1.49 -2.27 0.00 0.00 179.45 177.98 1abf h GLU 124 N 0.31 0.79 -0.71 1.90 4.57 -1.13 -1.65 114.58 118.66 1abf h GLU 124 Ca 0.12 -0.63 0.05 0.00 -1.18 0.00 0.00 59.36 57.72 1abf h GLU 124 Cb 0.04 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 1abf h GLU 124 CO -0.09 1.24 0.43 1.98 -1.18 0.00 0.00 179.01 181.39 1abf h MET 125 N 0.55 0.78 -0.05 1.92 4.05 -0.55 -2.10 114.93 119.53 1abf h MET 125 Ca -0.04 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1abf h MET 125 Cb 1.38 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1abf h MET 125 CO 0.16 0.51 0.03 1.96 0.23 0.00 0.00 176.91 179.80 1abf h GLN 126 N 0.80 0.06 -0.44 0.39 4.20 -0.82 -2.46 115.11 116.84 1abf h GLN 126 Ca 0.31 -0.00 0.12 0.00 0.06 0.00 0.00 58.65 59.13 1abf h GLN 126 Cb 0.12 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1abf h GLN 126 CO -0.15 0.04 0.32 -0.22 -0.67 0.00 0.00 178.83 178.14 1abf h LYS 127 N 0.06 0.04 0.00 1.46 3.64 -0.96 -0.74 116.57 120.07 1abf h LYS 127 Ca 0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1abf h LYS 127 Cb -0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1abf h LYS 127 CO -0.01 0.02 -0.38 0.54 -2.27 0.00 0.00 179.45 177.36 1abf n ARG 128 N -4.42 0.02 -2.45 1.90 1.74 -0.82 -4.96 116.66 107.67 1abf n ARG 128 Ca 0.07 0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 57.02 1abf n ARG 128 Cb 0.49 -1.52 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1abf n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1abf n GLY 129 N 1.49 -0.16 3.77 -0.13 0.00 -0.28 -4.98 105.19 104.89 1abf n GLY 129 Ca 0.06 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1abf n GLY 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1abf s TRP 130 N -2.79 2.61 -0.15 1.61 0.51 -1.18 -4.94 118.94 114.61 1abf s TRP 130 Ca 0.08 1.33 -0.29 0.00 -2.12 0.00 0.00 56.10 55.09 1abf s TRP 130 Cb -0.03 -3.81 -0.02 0.00 -0.81 0.00 0.00 33.47 28.80 1abf s TRP 130 CO 0.09 -2.57 1.26 0.34 -0.51 0.00 0.00 176.95 175.56 1abf s ASP 131 N -0.61 6.96 0.41 2.95 2.15 -1.26 -4.89 116.67 122.37 1abf s ASP 131 Ca 0.59 1.71 0.14 0.00 0.43 0.00 0.00 52.55 55.42 1abf s ASP 131 Cb -0.41 -2.54 0.99 0.00 -0.30 0.00 0.00 42.92 40.66 1abf s ASP 131 CO 0.53 -0.74 1.90 1.62 -0.17 0.00 0.00 175.17 178.30 1abf h VAL 132 N 5.43 0.79 0.00 1.11 3.04 -1.93 -1.03 116.25 123.66 1abf h VAL 132 Ca -0.27 -0.17 -0.01 0.00 -1.01 0.00 0.00 66.70 65.24 1abf h VAL 132 Cb 1.11 0.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1abf h VAL 132 CO 0.96 0.09 -0.03 0.11 -1.01 0.00 0.00 177.57 177.69 1abf h LYS 133 N 0.49 0.00 -0.14 4.17 1.57 -2.03 -1.95 116.57 118.67 1abf h LYS 133 Ca 0.41 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.12 1abf h LYS 133 Cb 0.86 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1abf h LYS 133 CO -0.15 0.03 -0.23 -0.85 -0.57 0.00 0.00 179.45 177.67 1abf n GLU 134 N -3.61 1.74 -4.39 3.15 0.28 -0.39 -4.99 120.64 112.43 1abf n GLU 134 Ca -0.03 -3.11 -0.24 0.00 -0.16 0.00 0.00 57.16 53.62 1abf n GLU 134 Cb 0.12 -1.69 -0.09 0.00 1.43 0.00 0.00 31.44 31.21 1abf n GLU 134 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1abf s SER 135 N -2.83 4.03 0.13 -1.84 0.01 -0.74 -0.99 113.70 111.47 1abf s SER 135 Ca 0.40 -0.96 -0.21 0.00 1.31 0.00 0.00 55.95 56.49 1abf s SER 135 Cb 0.37 -0.51 0.06 0.00 0.21 0.00 0.00 66.02 66.14 1abf s SER 135 CO -0.02 -0.11 0.52 0.00 0.41 0.00 0.00 173.24 174.05 1abf s ALA 136 N -2.49 -1.33 -0.15 1.44 0.00 -0.56 -4.95 121.76 113.72 1abf s ALA 136 Ca 0.32 0.32 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 1abf s ALA 136 Cb -0.02 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1abf s ALA 136 CO 0.18 -0.69 0.09 0.08 0.00 0.00 0.00 175.76 175.42 1abf s VAL 137 N -3.59 5.03 -0.30 0.00 1.01 -0.72 -1.81 120.40 120.02 1abf s VAL 137 Ca 0.01 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 1abf s VAL 137 Cb 0.00 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1abf s VAL 137 CO -0.11 0.52 0.06 -0.32 0.00 0.00 0.00 175.10 175.25 1abf s MET 138 N -0.20 2.86 -0.41 2.72 1.75 0.15 -0.71 119.30 125.46 1abf s MET 138 Ca 0.09 -1.00 -0.10 0.00 -1.25 0.00 0.00 55.69 53.43 1abf s MET 138 Cb -0.12 -3.31 0.07 0.00 2.84 0.00 0.00 34.83 34.31 1abf s MET 138 CO 0.01 -0.51 0.25 0.00 -0.65 0.00 0.00 175.02 174.12 1abf s ALA 139 N 1.42 3.29 -0.49 4.11 0.00 0.44 -0.41 121.76 130.12 1abf s ALA 139 Ca 0.00 -2.04 -0.26 0.00 0.00 0.00 0.00 51.96 49.66 1abf s ALA 139 Cb -0.18 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 20.33 1abf s ALA 139 CO 0.01 -1.59 0.98 0.42 0.00 0.00 0.00 175.76 175.59 1abf s ILE 140 N 1.46 4.37 0.22 0.00 1.01 -0.46 -1.64 121.20 126.16 1abf s ILE 140 Ca 0.03 0.74 0.09 0.00 0.00 0.00 0.00 60.65 61.50 1abf s ILE 140 Cb -0.22 -4.51 -0.04 0.00 0.01 0.00 0.00 42.46 37.70 1abf s ILE 140 CO 0.03 -0.97 -0.02 0.42 0.00 0.00 0.00 174.94 174.41 1abf s THR 141 N 4.01 3.51 -0.51 2.92 -4.23 0.03 -4.40 115.64 116.97 1abf s THR 141 Ca 0.38 -1.68 0.07 0.00 -1.18 0.00 0.00 61.69 59.29 1abf s THR 141 Cb -0.10 -2.81 0.30 0.00 1.34 0.00 0.00 72.50 71.24 1abf s THR 141 CO 0.26 -0.23 0.76 0.00 -0.54 0.00 0.00 174.62 174.87 1abf n ALA 142 N -0.43 3.46 0.27 3.99 0.00 -1.26 -1.36 120.51 125.18 1abf n ALA 142 Ca -0.09 -4.16 0.16 0.00 0.00 0.00 0.00 53.44 49.35 1abf n ALA 142 Cb 0.57 -0.84 0.80 0.00 0.00 0.00 0.00 19.45 19.98 1abf n ALA 142 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1abf h ASN 143 N 3.50 0.00 1.43 0.00 2.35 -1.95 -1.87 115.58 119.05 1abf h ASN 143 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1abf h ASN 143 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1abf h ASN 143 CO 0.68 0.00 0.00 -0.33 -1.65 0.00 0.00 177.43 176.13 1abf h GLU 144 N 0.00 0.00 -4.72 0.81 3.07 -1.99 -3.40 114.58 108.36 1abf h GLU 144 Ca 0.00 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 58.18 1abf h GLU 144 Cb 0.13 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 27.84 1abf h GLU 144 CO 0.00 0.00 -0.49 -1.17 -1.40 0.00 0.00 179.01 175.95 1abf s LEU 145 N -5.85 4.48 0.14 1.33 2.96 -0.70 -5.00 118.68 116.04 1abf s LEU 145 Ca 0.05 -0.47 -0.21 0.00 -0.22 0.00 0.00 54.13 53.28 1abf s LEU 145 Cb 0.08 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1abf s LEU 145 CO 0.58 -0.24 1.67 -0.78 -1.32 0.00 0.00 176.35 176.27 1abf h ASP 146 N 8.47 -0.41 -0.99 3.68 3.58 -1.84 -0.27 116.42 128.63 1abf h ASP 146 Ca -0.31 0.09 0.09 0.00 0.42 0.00 0.00 57.03 57.32 1abf h ASP 146 Cb 1.15 0.22 -0.07 0.00 1.72 0.00 0.00 39.33 42.35 1abf h ASP 146 CO 0.63 -0.16 0.63 0.00 -2.88 0.00 0.00 179.24 177.47 1abf h THR 147 N -0.11 1.00 -0.02 2.25 1.03 -1.94 -0.84 112.91 114.28 1abf h THR 147 Ca 0.12 -0.37 -0.00 0.00 -0.01 0.00 0.00 66.41 66.15 1abf h THR 147 Cb 0.29 -0.15 -0.00 0.00 -1.07 0.00 0.00 68.15 67.22 1abf h THR 147 CO -0.28 0.19 -0.00 0.00 -0.01 0.00 0.00 175.52 175.42 1abf h ALA 148 N 1.50 0.02 -0.91 0.00 0.00 -1.69 -2.92 119.26 115.28 1abf h ALA 148 Ca 0.46 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1abf h ALA 148 Cb 0.33 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1abf h ALA 148 CO -0.21 -0.31 0.59 -0.09 0.00 0.00 0.00 179.25 179.23 1abf h ARG 149 N -0.28 1.10 -0.06 0.00 2.43 -0.70 -1.05 114.38 115.82 1abf h ARG 149 Ca 0.00 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1abf h ARG 149 Cb 0.33 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1abf h ARG 149 CO 0.00 0.73 -0.37 0.00 -1.51 0.00 0.00 179.97 178.82 1abf h ARG 150 N 1.13 0.12 0.04 0.20 3.08 -1.19 0.63 114.38 118.41 1abf h ARG 150 Ca 0.37 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 1abf h ARG 150 Cb 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1abf h ARG 150 CO -0.12 0.48 -0.02 0.00 -1.07 0.00 0.00 179.97 179.23 1abf h ARG 151 N 0.10 -0.06 -0.32 0.04 3.08 -1.15 -0.66 114.38 115.41 1abf h ARG 151 Ca 0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1abf h ARG 151 Cb 0.71 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1abf h ARG 151 CO 0.05 0.58 -0.20 1.79 -1.07 0.00 0.00 179.97 181.11 1abf h THR 152 N -0.80 1.26 -0.13 2.04 1.35 -1.20 -0.38 112.91 115.05 1abf h THR 152 Ca -0.01 -1.24 -0.05 0.00 -0.55 0.00 0.00 66.41 64.57 1abf h THR 152 Cb 0.66 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1abf h THR 152 CO 0.01 0.41 -0.10 0.74 -0.25 0.00 0.00 175.52 176.32 1abf h THR 153 N 0.54 1.34 -0.97 6.82 2.02 -0.94 -1.06 112.91 120.65 1abf h THR 153 Ca 0.08 -1.22 0.07 0.00 0.77 0.00 0.00 66.41 66.11 1abf h THR 153 Cb 0.65 1.87 -0.06 0.00 -1.74 0.00 0.00 68.15 68.86 1abf h THR 153 CO 0.05 0.35 0.63 1.23 0.37 0.00 0.00 175.52 178.15 1abf h GLY 154 N -0.08 1.46 0.69 2.16 0.00 -0.81 -0.24 103.07 106.27 1abf h GLY 154 Ca 0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1abf h GLY 154 CO 0.03 0.32 -0.07 0.23 0.00 0.00 0.00 176.54 177.05 1abf h SER 155 N 1.13 0.24 -0.40 0.19 0.87 -0.84 -1.88 113.55 112.86 1abf h SER 155 Ca 0.42 -0.44 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 1abf h SER 155 Cb 0.18 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 1abf h SER 155 CO -0.17 0.63 0.07 0.24 -0.53 0.00 0.00 176.83 177.07 1abf h MET 156 N -0.14 0.74 -0.70 2.24 2.86 -0.76 -2.00 114.93 117.17 1abf h MET 156 Ca 0.02 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1abf h MET 156 Cb 0.54 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1abf h MET 156 CO 0.02 0.70 0.22 -0.44 1.06 0.00 0.00 176.91 178.47 1abf h ASP 157 N 0.71 1.02 -0.55 1.22 3.32 -0.94 -0.18 116.42 121.02 1abf h ASP 157 Ca 0.15 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1abf h ASP 157 Cb 0.33 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1abf h ASP 157 CO 0.01 0.96 0.16 0.00 -1.72 0.00 0.00 179.24 178.65 1abf h ALA 158 N 1.10 0.72 -0.49 3.45 0.00 -1.12 0.57 119.26 123.49 1abf h ALA 158 Ca 0.23 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1abf h ALA 158 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1abf h ALA 158 CO -0.01 0.39 0.04 -0.07 0.00 0.00 0.00 179.25 179.60 1abf h LEU 159 N 0.76 0.81 -0.71 0.00 3.38 -1.12 -0.21 115.31 118.22 1abf h LEU 159 Ca 0.17 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1abf h LEU 159 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1abf h LEU 159 CO -0.00 0.89 -0.30 0.11 0.09 0.00 0.00 178.44 179.22 1abf h LYS 160 N 0.70 0.66 -0.42 1.13 1.57 -0.78 0.09 116.57 119.52 1abf h LYS 160 Ca 0.14 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.50 1abf h LYS 160 Cb 0.45 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1abf h LYS 160 CO 0.02 0.88 -0.26 0.00 -0.57 0.00 0.00 179.45 179.52 1abf h ALA 161 N 1.10 0.75 0.00 3.86 0.00 -0.67 -2.37 119.26 121.93 1abf h ALA 161 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1abf h ALA 161 Cb 0.80 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1abf h ALA 161 CO 0.07 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1abf n ALA 162 N -2.52 1.98 0.00 0.00 0.00 -0.11 -4.85 120.51 115.01 1abf n ALA 162 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1abf n ALA 162 Cb 0.47 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1abf n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1abf n GLY 163 N 0.51 1.04 3.70 0.00 0.00 -0.89 -5.07 105.19 104.48 1abf n GLY 163 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1abf n GLY 163 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1abf s PHE 164 N -2.00 2.97 -0.21 1.61 2.19 -0.03 -4.90 117.98 117.61 1abf s PHE 164 Ca 0.00 0.88 -0.36 0.00 0.33 0.00 0.00 56.93 57.78 1abf s PHE 164 Cb 0.00 -3.65 -0.13 0.00 -1.31 0.00 0.00 43.02 37.93 1abf s PHE 164 CO 0.00 -2.35 1.91 -2.30 1.83 0.00 0.00 175.22 174.31 1abf n PRO 165 N 5.00 1.63 -0.34 10.12 -0.02 -1.26 -4.42 135.00 145.70 1abf n PRO 165 Ca 0.12 0.57 0.19 0.00 -2.02 0.00 0.00 63.50 62.37 1abf n PRO 165 Cb 0.44 -2.45 0.42 0.00 -0.02 0.00 0.00 33.50 31.88 1abf n PRO 165 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1abf h GLU 166 N 9.37 0.51 0.00 -0.52 5.08 -1.93 0.19 114.58 127.27 1abf h GLU 166 Ca -0.44 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1abf h GLU 166 Cb 1.30 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1abf h GLU 166 CO 0.97 0.34 0.00 0.36 -1.00 0.00 0.00 179.01 179.68 1abf n LYS 167 N -4.84 0.66 -0.72 2.33 2.85 -1.26 -2.22 118.16 114.96 1abf n LYS 167 Ca 0.27 0.02 0.06 0.00 -1.05 0.00 0.00 58.31 57.61 1abf n LYS 167 Cb 0.79 -1.50 0.33 0.00 -0.65 0.00 0.00 35.03 34.00 1abf n LYS 167 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1abf n GLN 168 N -1.10 3.88 -3.60 -1.58 6.02 0.05 -4.85 117.38 116.19 1abf n GLN 168 Ca 0.17 -3.03 -0.40 0.00 -0.01 0.00 0.00 57.00 53.73 1abf n GLN 168 Cb 0.13 -2.08 -0.11 0.00 1.02 0.00 0.00 30.24 29.20 1abf n GLN 168 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1abf s ILE 169 N -2.84 4.66 -0.20 5.09 1.01 -0.94 -1.75 121.20 126.23 1abf s ILE 169 Ca 0.49 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 1abf s ILE 169 Cb 0.39 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1abf s ILE 169 CO 0.12 -0.14 0.03 -0.31 0.00 0.00 0.00 174.94 174.64 1abf s TYR 170 N 1.59 3.11 -0.01 3.97 2.02 0.11 -4.96 117.35 123.18 1abf s TYR 170 Ca 0.03 -0.25 -0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1abf s TYR 170 Cb -0.18 -2.09 -0.04 0.00 -0.40 0.00 0.00 41.96 39.25 1abf s TYR 170 CO 0.07 -0.10 0.08 -0.65 -1.57 0.00 0.00 175.55 173.38 1abf s GLN 171 N 0.80 3.07 -0.12 -0.62 -0.21 -1.26 -0.42 119.66 120.90 1abf s GLN 171 Ca 0.02 -0.48 -0.06 0.00 0.02 0.00 0.00 55.36 54.86 1abf s GLN 171 Cb -0.14 -2.86 0.05 0.00 1.00 0.00 0.00 33.01 31.06 1abf s GLN 171 CO 0.02 0.65 0.28 0.54 -2.12 0.00 0.00 175.29 174.66 1abf s VAL 172 N -1.19 -0.14 0.30 1.09 0.11 -0.65 -4.94 120.40 114.97 1abf s VAL 172 Ca 0.23 0.17 -0.24 0.00 -2.93 0.00 0.00 61.98 59.21 1abf s VAL 172 Cb -0.12 -0.44 -0.09 0.00 -1.53 0.00 0.00 36.38 34.20 1abf s VAL 172 CO 0.14 0.07 0.88 -2.16 -3.33 0.00 0.00 175.10 170.70 1abf s PRO 173 N 1.59 4.49 0.05 1.54 0.04 -1.26 -0.79 135.00 140.65 1abf s PRO 173 Ca -0.07 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.21 1abf s PRO 173 Cb -0.11 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1abf s PRO 173 CO -0.09 0.31 -0.03 -0.08 0.04 0.00 0.00 177.00 177.15 1abf s THR 174 N -1.60 3.90 -0.19 1.26 -1.32 -0.46 -4.75 115.64 112.48 1abf s THR 174 Ca 0.48 -0.88 0.17 0.00 -1.21 0.00 0.00 61.69 60.26 1abf s THR 174 Cb -0.18 -2.79 0.05 0.00 -1.51 0.00 0.00 72.50 68.07 1abf s THR 174 CO 0.23 0.24 1.31 0.11 -2.21 0.00 0.00 174.62 174.30 1abf h LYS 175 N 3.92 0.00 -3.53 7.08 6.56 -1.89 -3.44 116.57 125.27 1abf h LYS 175 Ca -0.48 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 58.95 1abf h LYS 175 Cb 1.17 0.00 -0.22 0.00 -0.57 0.00 0.00 32.23 32.61 1abf h LYS 175 CO 0.57 0.36 -0.53 -1.54 -2.06 0.00 0.00 179.45 176.26 1abf s SER 176 N -6.21 0.01 -1.38 0.86 1.04 -1.26 -5.07 113.70 101.69 1abf s SER 176 Ca 0.03 -0.12 -0.10 0.00 0.48 0.00 0.00 55.95 56.23 1abf s SER 176 Cb 0.08 0.22 0.10 0.00 0.10 0.00 0.00 66.02 66.51 1abf s SER 176 CO 0.75 -0.29 2.16 0.59 0.98 0.00 0.00 173.24 177.43 1abf n ASN 177 N 1.83 5.38 -3.21 7.02 3.02 -1.26 -4.14 115.26 123.89 1abf n ASN 177 Ca -0.20 -2.97 -0.10 0.00 -0.03 0.00 0.00 54.58 51.28 1abf n ASN 177 Cb 0.56 -1.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.20 1abf n ASN 177 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1abf s ASP 178 N 1.69 0.12 0.05 6.41 1.47 -1.26 -4.84 116.67 120.29 1abf s ASP 178 Ca 0.47 -1.10 -0.23 0.00 1.18 0.00 0.00 52.55 52.86 1abf s ASP 178 Cb 0.13 0.78 -0.15 0.00 -0.34 0.00 0.00 42.92 43.34 1abf s ASP 178 CO -0.04 -1.53 1.51 0.40 0.68 0.00 0.00 175.17 176.19 1abf h ILE 179 N 2.04 1.21 -0.43 2.11 2.04 -1.90 -2.14 117.51 120.44 1abf h ILE 179 Ca -0.29 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 64.98 1abf h ILE 179 Cb 1.25 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.81 1abf h ILE 179 CO 0.37 0.18 0.16 -0.65 0.00 0.00 0.00 178.15 178.21 1abf h PRO 180 N -0.14 0.33 -0.04 2.37 0.11 -1.93 0.16 132.00 132.85 1abf h PRO 180 Ca 0.02 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1abf h PRO 180 Cb 0.27 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1abf h PRO 180 CO 0.00 0.22 0.02 0.78 -0.21 0.00 0.00 178.00 178.81 1abf h GLY 181 N 0.34 0.05 1.46 -0.55 0.00 -1.76 -2.07 103.07 100.54 1abf h GLY 181 Ca 0.20 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 1abf h GLY 181 CO -0.19 0.02 -0.18 0.00 0.00 0.00 0.00 176.54 176.18 1abf h ALA 182 N 0.95 1.04 -0.18 3.60 0.00 -1.03 -1.93 119.26 121.72 1abf h ALA 182 Ca 0.01 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1abf h ALA 182 Cb 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1abf h ALA 182 CO -0.00 0.58 -0.08 0.35 0.00 0.00 0.00 179.25 180.10 1abf h PHE 183 N 0.57 -0.19 -0.26 0.00 3.57 -0.59 0.80 116.94 120.84 1abf h PHE 183 Ca 0.09 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1abf h PHE 183 Cb 0.63 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1abf h PHE 183 CO 0.03 -0.13 0.15 -0.44 -2.23 0.00 0.00 178.31 175.69 1abf h ASP 184 N -0.06 0.23 0.09 0.41 3.32 -1.09 0.31 116.42 119.64 1abf h ASP 184 Ca 0.10 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1abf h ASP 184 Cb 0.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1abf h ASP 184 CO -0.22 0.17 -0.04 0.00 -1.72 0.00 0.00 179.24 177.44 1abf h ALA 185 N 1.12 -0.11 -0.39 3.45 0.00 -1.14 -2.43 119.26 119.75 1abf h ALA 185 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1abf h ALA 185 Cb 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1abf h ALA 185 CO -0.05 -0.56 0.15 0.00 0.00 0.00 0.00 179.25 178.79 1abf h ALA 186 N 0.80 0.51 -0.72 0.00 0.00 -0.52 -2.65 119.26 116.67 1abf h ALA 186 Ca -0.01 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1abf h ALA 186 Cb 0.09 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 1abf h ALA 186 CO 0.02 0.11 0.35 -0.97 0.00 0.00 0.00 179.25 178.76 1abf h ASN 187 N 0.49 0.44 -0.61 0.00 -1.24 -0.32 -0.21 115.58 114.11 1abf h ASN 187 Ca 0.13 0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.16 1abf h ASN 187 Cb 0.19 -0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 1abf h ASN 187 CO -0.01 0.24 0.22 0.77 -1.29 0.00 0.00 177.43 177.36 1abf h SER 188 N 0.58 0.90 -0.22 1.15 4.64 -1.09 -2.65 113.55 116.86 1abf h SER 188 Ca 0.36 -0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 61.38 1abf h SER 188 Cb 0.41 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1abf h SER 188 CO -0.29 0.83 -0.47 -0.03 -0.87 0.00 0.00 176.83 176.01 1abf h MET 189 N 0.95 0.70 -0.65 4.77 1.85 -1.14 -3.31 114.93 118.09 1abf h MET 189 Ca 0.21 -0.46 0.10 0.00 -0.61 0.00 0.00 59.70 58.94 1abf h MET 189 Cb 0.25 0.06 -0.07 0.00 0.43 0.00 0.00 31.60 32.27 1abf h MET 189 CO -0.01 1.08 0.28 -0.07 -0.40 0.00 0.00 176.91 177.80 1abf h LEU 190 N 0.41 0.33 -0.41 3.39 3.38 -0.71 -1.19 115.31 120.51 1abf h LEU 190 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1abf h LEU 190 Cb 1.07 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1abf h LEU 190 CO 0.10 0.19 0.00 1.33 0.09 0.00 0.00 178.44 180.15 1abf n VAL 191 N -4.94 0.76 0.80 1.22 0.24 -1.11 -1.70 118.33 113.60 1abf n VAL 191 Ca 0.10 0.12 0.12 0.00 -2.04 0.00 0.00 64.34 62.64 1abf n VAL 191 Cb 0.28 -0.99 0.29 0.00 -1.47 0.00 0.00 33.84 31.95 1abf n VAL 191 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1abf n GLN 192 N -2.08 0.14 -3.31 7.34 6.02 -0.48 -4.46 117.38 120.55 1abf n GLN 192 Ca 0.03 0.05 -0.26 0.00 -0.01 0.00 0.00 57.00 56.81 1abf n GLN 192 Cb 0.26 -1.60 -0.07 0.00 1.02 0.00 0.00 30.24 29.85 1abf n GLN 192 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1abf n HIS 193 N -1.81 2.97 0.29 1.08 8.25 -0.69 -4.91 115.22 120.40 1abf n HIS 193 Ca 0.05 -4.03 0.17 0.00 -0.26 0.00 0.00 57.72 53.65 1abf n HIS 193 Cb 0.39 -0.51 0.82 0.00 1.12 0.00 0.00 29.99 31.81 1abf n HIS 193 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1abf h PRO 194 N 3.93 0.00 0.00 -0.41 0.13 -1.78 -2.55 132.00 131.32 1abf h PRO 194 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1abf h PRO 194 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1abf h PRO 194 CO 0.77 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.69 1abf n GLU 195 N -2.74 0.19 -2.90 0.86 0.00 -1.26 -4.76 120.64 110.03 1abf n GLU 195 Ca -0.01 0.35 -0.41 0.00 0.00 0.00 0.00 57.16 57.09 1abf n GLU 195 Cb 0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 31.44 29.72 1abf n GLU 195 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1abf s VAL 196 N -3.23 4.96 -0.20 3.84 1.01 -0.96 -4.90 120.40 120.92 1abf s VAL 196 Ca 0.06 1.70 0.20 0.00 0.00 0.00 0.00 61.98 63.94 1abf s VAL 196 Cb 0.10 -4.16 -0.29 0.00 0.00 0.00 0.00 36.38 32.04 1abf s VAL 196 CO 0.44 0.19 0.51 0.29 0.00 0.00 0.00 175.10 176.53 1abf n LYS 197 N 4.01 0.60 -3.78 2.72 4.76 -0.16 -4.96 118.16 121.36 1abf n LYS 197 Ca 0.02 -0.15 -0.13 0.00 -2.87 0.00 0.00 58.31 55.18 1abf n LYS 197 Cb 0.51 -1.46 -0.14 0.00 -1.84 0.00 0.00 35.03 32.10 1abf n LYS 197 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1abf s HIS 198 N -3.28 -0.16 -0.03 2.13 3.76 -1.14 -4.84 115.29 111.73 1abf s HIS 198 Ca -0.05 0.44 0.07 0.00 -0.15 0.00 0.00 55.06 55.37 1abf s HIS 198 Cb 0.13 -0.03 -0.01 0.00 1.11 0.00 0.00 32.58 33.77 1abf s HIS 198 CO 0.83 -0.13 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.78 1abf s TRP 199 N 0.78 2.08 -0.18 1.40 0.52 -0.59 -1.49 118.94 121.46 1abf s TRP 199 Ca -0.06 -0.46 -0.15 0.00 0.02 0.00 0.00 56.10 55.45 1abf s TRP 199 Cb -0.08 -1.35 -0.04 0.00 -1.15 0.00 0.00 33.47 30.85 1abf s TRP 199 CO -0.04 -0.08 0.36 -0.51 0.02 0.00 0.00 176.95 176.70 1abf s LEU 200 N -0.40 4.19 -0.25 2.99 1.43 -0.75 -0.92 118.68 124.97 1abf s LEU 200 Ca 0.05 0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 53.60 1abf s LEU 200 Cb -0.10 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 1abf s LEU 200 CO 0.00 -0.01 0.06 -0.63 0.23 0.00 0.00 176.35 176.00 1abf s ILE 201 N 0.97 4.19 -0.18 -0.59 1.01 -0.05 -0.68 121.20 125.87 1abf s ILE 201 Ca 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 1abf s ILE 201 Cb -0.14 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1abf s ILE 201 CO 0.07 0.34 0.04 -0.69 0.00 0.00 0.00 174.94 174.69 1abf s VAL 202 N 1.59 4.50 -0.00 2.92 1.01 0.45 -4.12 120.40 126.75 1abf s VAL 202 Ca 0.06 -0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.66 1abf s VAL 202 Cb -0.15 -3.02 0.06 0.00 0.00 0.00 0.00 36.38 33.26 1abf s VAL 202 CO 0.03 0.46 0.56 -0.83 0.00 0.00 0.00 175.10 175.32 1abf s GLY 203 N 0.49 -0.46 0.50 4.51 0.00 -1.26 -1.35 107.32 109.75 1abf s GLY 203 Ca 0.01 0.88 0.31 0.00 0.00 0.00 0.00 44.72 45.92 1abf s GLY 203 CO 0.01 0.57 1.89 0.00 0.00 0.00 0.00 173.10 175.57 1abf h MET 204 N 3.03 0.00 -3.63 2.90 -0.00 -1.86 -3.44 114.93 111.93 1abf h MET 204 Ca -0.29 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.28 1abf h MET 204 Cb 1.18 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.72 1abf h MET 204 CO 0.40 0.00 -0.02 0.54 -0.00 0.00 0.00 176.91 177.83 1abf s ASN 205 N -5.68 0.35 0.16 -0.10 2.20 -1.26 -4.48 114.94 106.12 1abf s ASN 205 Ca 0.03 -1.20 -0.16 0.00 -0.94 0.00 0.00 52.86 50.59 1abf s ASN 205 Cb 0.08 0.70 0.08 0.00 -2.00 0.00 0.00 41.25 40.11 1abf s ASN 205 CO 0.56 -1.37 1.75 0.44 -2.94 0.00 0.00 177.10 175.54 1abf h ASP 206 N 2.11 0.15 -0.75 3.54 3.32 -1.31 -1.92 116.42 121.56 1abf h ASP 206 Ca -0.28 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1abf h ASP 206 Cb 1.25 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 1abf h ASP 206 CO 0.38 0.12 0.45 0.28 -1.72 0.00 0.00 179.24 178.75 1abf h SER 207 N 0.30 0.91 -0.39 6.45 0.02 -1.92 0.94 113.55 119.86 1abf h SER 207 Ca 0.18 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 1abf h SER 207 Cb 0.15 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1abf h SER 207 CO -0.18 0.70 -0.18 0.74 -1.14 0.00 0.00 176.83 176.78 1abf h THR 208 N 1.05 1.28 -0.33 -2.27 2.02 -1.70 -0.74 112.91 112.22 1abf h THR 208 Ca 0.27 -1.30 -0.15 0.00 0.77 0.00 0.00 66.41 66.00 1abf h THR 208 Cb -0.03 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1abf h THR 208 CO -0.05 0.43 -0.38 0.58 0.37 0.00 0.00 175.52 176.47 1abf h VAL 209 N 0.60 1.28 -0.97 3.16 2.07 -1.07 -2.46 116.25 118.87 1abf h VAL 209 Ca 0.09 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 1abf h VAL 209 Cb 0.72 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1abf h VAL 209 CO 0.05 0.51 0.60 -0.07 0.02 0.00 0.00 177.57 178.69 1abf h LEU 210 N 0.64 1.14 -1.03 2.57 3.38 -0.70 -0.65 115.31 120.66 1abf h LEU 210 Ca 0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1abf h LEU 210 Cb 0.97 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1abf h LEU 210 CO 0.09 0.86 0.22 1.23 0.09 0.00 0.00 178.44 180.93 1abf h GLY 211 N 1.33 0.98 0.98 0.83 0.00 -0.89 -0.05 103.07 106.25 1abf h GLY 211 Ca 0.35 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1abf h GLY 211 CO -0.07 0.50 0.26 -1.33 0.00 0.00 0.00 176.54 175.89 1abf h GLY 212 N 1.01 0.77 0.80 4.60 0.00 -0.93 -1.39 103.07 107.93 1abf h GLY 212 Ca 0.21 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1abf h GLY 212 CO -0.01 0.35 0.01 -2.08 0.00 0.00 0.00 176.54 174.81 1abf h VAL 213 N 0.67 1.24 -0.88 4.60 2.07 -0.59 -2.14 116.25 121.22 1abf h VAL 213 Ca 0.18 -0.77 0.12 0.00 0.82 0.00 0.00 66.70 67.04 1abf h VAL 213 Cb 0.09 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.25 1abf h VAL 213 CO -0.02 0.23 0.51 0.03 0.02 0.00 0.00 177.57 178.33 1abf h ARG 214 N 0.01 0.77 -0.83 1.57 2.47 -0.91 -1.79 114.38 115.68 1abf h ARG 214 Ca 0.04 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1abf h ARG 214 Cb 0.34 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 1abf h ARG 214 CO 0.01 0.51 0.40 0.00 0.56 0.00 0.00 179.97 181.44 1abf h ALA 215 N 1.51 1.14 -0.46 0.04 0.00 -0.94 -2.16 119.26 118.39 1abf h ALA 215 Ca 0.45 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1abf h ALA 215 Cb 0.50 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1abf h ALA 215 CO -0.29 0.65 0.15 1.79 0.00 0.00 0.00 179.25 181.55 1abf h THR 216 N 1.18 1.19 -0.40 0.00 1.35 -0.68 -1.54 112.91 114.00 1abf h THR 216 Ca 0.28 -0.62 -0.12 0.00 -0.55 0.00 0.00 66.41 65.40 1abf h THR 216 Cb 0.11 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 1abf h THR 216 CO -0.04 0.24 -0.25 -0.33 -0.25 0.00 0.00 175.52 174.89 1abf h GLU 217 N 0.66 0.83 0.00 4.72 5.08 -1.18 -0.54 114.58 124.14 1abf h GLU 217 Ca 0.16 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1abf h GLU 217 Cb 0.19 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1abf h GLU 217 CO -0.01 0.98 0.00 0.78 -1.00 0.00 0.00 179.01 179.76 1abf h GLY 218 N 0.94 0.00 -3.19 -3.84 0.00 -0.65 -2.62 103.07 93.70 1abf h GLY 218 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1abf h GLY 218 CO 0.06 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.54 1abf n GLN 219 N -2.81 3.99 -0.84 4.80 1.13 -0.79 -4.96 117.38 117.91 1abf n GLN 219 Ca 0.01 -2.96 0.00 0.00 -1.94 0.00 0.00 57.00 52.11 1abf n GLN 219 Cb 0.28 -1.98 0.00 0.00 0.11 0.00 0.00 30.24 28.65 1abf n GLN 219 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1abf n GLY 220 N 1.05 0.52 3.79 1.08 0.00 -0.99 -5.05 105.19 105.59 1abf n GLY 220 Ca 0.27 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1abf n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1abf s PHE 221 N -2.00 3.73 0.42 1.61 0.40 -0.26 -5.02 117.98 116.86 1abf s PHE 221 Ca 0.00 1.18 -0.03 0.00 -0.60 0.00 0.00 56.93 57.48 1abf s PHE 221 Cb 0.00 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 1abf s PHE 221 CO 0.00 0.48 0.68 -1.59 0.70 0.00 0.00 175.22 175.50 1abf s LYS 222 N -0.66 3.52 0.37 0.44 -2.85 -1.26 -4.30 119.74 115.01 1abf s LYS 222 Ca 0.29 -0.02 0.14 0.00 -1.00 0.00 0.00 55.97 55.38 1abf s LYS 222 Cb -0.18 -2.50 0.97 0.00 -2.06 0.00 0.00 37.83 34.06 1abf s LYS 222 CO 0.17 -0.05 1.80 0.00 0.10 0.00 0.00 175.35 177.37 1abf h ALA 223 N 0.48 2.04 0.00 0.59 0.00 -1.90 -1.09 119.26 119.39 1abf h ALA 223 Ca -0.48 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1abf h ALA 223 Cb 1.21 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1abf h ALA 223 CO 0.62 -0.39 -0.11 0.00 0.00 0.00 0.00 179.25 179.37 1abf h ALA 224 N 1.62 1.33 -0.28 0.00 0.00 -1.93 -2.38 119.26 117.62 1abf h ALA 224 Ca 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1abf h ALA 224 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1abf h ALA 224 CO -0.28 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 178.85 1abf n ASP 225 N -3.69 2.04 -4.09 0.00 8.00 -0.41 -4.86 116.55 113.55 1abf n ASP 225 Ca -0.02 -1.84 -0.22 0.00 0.71 0.00 0.00 54.79 53.42 1abf n ASP 225 Cb 0.22 -0.18 -0.15 0.00 -0.02 0.00 0.00 41.12 40.99 1abf n ASP 225 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1abf s ILE 226 N -1.64 1.07 -0.12 0.53 -1.09 -0.90 -1.55 121.20 117.50 1abf s ILE 226 Ca 0.31 -0.56 -0.01 0.00 -2.23 0.00 0.00 60.65 58.17 1abf s ILE 226 Cb 0.17 -0.90 0.03 0.00 -1.58 0.00 0.00 42.46 40.18 1abf s ILE 226 CO 0.24 0.31 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.59 1abf s ILE 227 N -0.17 0.83 -0.06 2.92 1.01 -0.09 -4.54 121.20 121.09 1abf s ILE 227 Ca 0.02 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1abf s ILE 227 Cb -0.07 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.45 1abf s ILE 227 CO 0.00 0.24 -0.13 -0.83 0.00 0.00 0.00 174.94 174.21 1abf s GLY 228 N 1.77 0.82 -0.21 6.18 0.00 -0.26 -0.87 107.32 114.75 1abf s GLY 228 Ca 0.04 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.29 1abf s GLY 228 CO -0.07 0.00 -0.16 -0.42 0.00 0.00 0.00 173.10 172.45 1abf s ILE 229 N 0.51 2.04 0.44 0.90 1.01 -1.26 -0.83 121.20 124.00 1abf s ILE 229 Ca -0.12 -1.18 -0.05 0.00 0.00 0.00 0.00 60.65 59.30 1abf s ILE 229 Cb -0.15 -1.98 0.10 0.00 0.01 0.00 0.00 42.46 40.44 1abf s ILE 229 CO 0.03 0.30 0.59 0.61 0.00 0.00 0.00 174.94 176.48 1abf n GLY 230 N 4.57 -0.48 2.81 6.18 0.00 -0.57 -4.78 105.19 112.92 1abf n GLY 230 Ca -0.18 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 43.86 1abf n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1abf s ILE 231 N -2.02 0.16 0.00 -0.61 1.01 -1.26 -1.55 121.20 116.93 1abf s ILE 231 Ca 0.36 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.11 1abf s ILE 231 Cb -0.01 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.19 1abf s ILE 231 CO 0.24 0.14 0.00 0.59 0.00 0.00 0.00 174.94 175.92 1abf n ASN 232 N 4.18 0.00 0.00 3.58 3.02 -0.44 -0.83 115.26 124.77 1abf n ASN 232 Ca -0.26 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1abf n ASN 232 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1abf n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1abf n GLY 233 N 0.00 1.78 0.26 7.41 0.00 -1.18 -4.25 105.19 109.21 1abf n GLY 233 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1abf n GLY 233 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1abf h VAL 234 N 0.00 1.02 0.00 1.61 -1.51 -1.95 -1.43 116.25 113.99 1abf h VAL 234 Ca 0.00 -0.08 -0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1abf h VAL 234 Cb 0.00 1.04 -0.00 0.00 -2.13 0.00 0.00 31.29 30.20 1abf h VAL 234 CO 0.00 0.02 -0.00 0.44 -1.23 0.00 0.00 177.57 176.80 1abf h ASP 235 N 0.01 0.00 -0.22 4.19 5.19 -1.91 -3.24 116.42 120.45 1abf h ASP 235 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1abf h ASP 235 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1abf h ASP 235 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.13 1abf n ALA 236 N -2.10 2.49 -0.16 3.45 0.00 -0.54 -4.45 120.51 119.20 1abf n ALA 236 Ca 0.02 -0.68 -0.08 0.00 0.00 0.00 0.00 53.44 52.70 1abf n ALA 236 Cb 0.38 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.84 1abf n ALA 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1abf h VAL 237 N 3.13 1.17 0.00 0.00 2.07 -1.60 -0.39 116.25 120.63 1abf h VAL 237 Ca 0.00 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1abf h VAL 237 Cb 0.68 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1abf h VAL 237 CO 0.00 0.19 -0.07 0.77 0.02 0.00 0.00 177.57 178.47 1abf h SER 238 N 0.63 0.00 -0.07 0.57 4.64 -1.86 -2.14 113.55 115.32 1abf h SER 238 Ca 0.17 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 1abf h SER 238 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1abf h SER 238 CO -0.02 0.07 -0.08 -0.08 -0.87 0.00 0.00 176.83 175.85 1abf h GLU 239 N 0.00 0.18 0.00 4.77 4.57 -1.40 -3.25 114.58 119.45 1abf h GLU 239 Ca -0.00 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1abf h GLU 239 Cb 0.13 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1abf h GLU 239 CO 0.01 0.64 -0.16 -0.07 -1.18 0.00 0.00 179.01 178.25 1abf h LEU 240 N -0.27 0.00 0.00 1.64 3.38 -1.16 -2.78 115.31 116.12 1abf h LEU 240 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1abf h LEU 240 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1abf h LEU 240 CO 0.02 0.16 -0.03 -1.20 0.09 0.00 0.00 178.44 177.48 1abf n SER 241 N -3.60 0.19 -4.72 -0.43 7.64 -0.82 -4.80 113.62 107.08 1abf n SER 241 Ca -0.01 0.48 -0.34 0.00 1.01 0.00 0.00 58.87 60.01 1abf n SER 241 Cb 0.30 -0.52 0.10 0.00 -1.01 0.00 0.00 64.21 63.08 1abf n SER 241 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1abf s LYS 242 N -3.02 2.05 0.08 1.43 1.02 -1.05 -4.93 119.74 115.31 1abf s LYS 242 Ca 0.13 1.71 -0.23 0.00 0.02 0.00 0.00 55.97 57.60 1abf s LYS 242 Cb 0.18 -1.83 -0.15 0.00 -0.52 0.00 0.00 37.83 35.50 1abf s LYS 242 CO 0.55 -1.89 1.70 0.00 -0.92 0.00 0.00 175.35 174.79 1abf h ALA 243 N -0.46 -0.02 -2.66 5.17 0.00 -1.91 -3.44 119.26 115.93 1abf h ALA 243 Ca -0.47 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 53.84 1abf h ALA 243 Cb 1.29 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1abf h ALA 243 CO 0.49 -0.49 -0.25 -0.65 0.00 0.00 0.00 179.25 178.34 1abf s GLN 244 N -6.04 3.70 0.60 0.00 -0.21 -1.26 -5.08 119.66 111.37 1abf s GLN 244 Ca -0.13 0.06 -0.17 0.00 0.02 0.00 0.00 55.36 55.14 1abf s GLN 244 Cb 0.06 -2.85 -0.03 0.00 1.00 0.00 0.00 33.01 31.19 1abf s GLN 244 CO 0.66 0.46 1.09 0.00 -2.12 0.00 0.00 175.29 175.39 1abf s ALA 245 N -1.61 2.62 0.37 6.09 0.00 -1.26 -5.05 121.76 122.93 1abf s ALA 245 Ca 0.40 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.96 1abf s ALA 245 Cb -0.12 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1abf s ALA 245 CO 0.22 -0.96 0.14 0.25 0.00 0.00 0.00 175.76 175.40 1abf n THR 246 N -1.97 0.00 0.65 0.00 -2.24 -1.26 -4.89 114.28 104.58 1abf n THR 246 Ca 0.10 -2.19 0.07 0.00 -2.27 0.00 0.00 64.05 59.76 1abf n THR 246 Cb 0.52 0.79 0.36 0.00 -2.10 0.00 0.00 70.33 69.90 1abf n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1abf n GLY 247 N -0.55 -0.84 3.50 3.38 0.00 -1.26 -4.28 105.19 105.13 1abf n GLY 247 Ca -0.05 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1abf n GLY 247 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1abf s PHE 248 N -2.68 2.62 0.07 1.61 2.19 -1.26 -1.10 117.98 119.41 1abf s PHE 248 Ca 0.12 -0.60 -0.15 0.00 0.33 0.00 0.00 56.93 56.63 1abf s PHE 248 Cb 0.10 -4.45 -0.23 0.00 -1.31 0.00 0.00 43.02 37.13 1abf s PHE 248 CO 0.24 -1.79 1.18 -0.92 1.83 0.00 0.00 175.22 175.76 1abf h TYR 249 N 9.61 0.99 -1.39 10.12 3.20 -1.17 -3.48 116.97 134.85 1abf h TYR 249 Ca -0.13 -0.53 0.08 0.00 3.14 0.00 0.00 58.73 61.29 1abf h TYR 249 Cb 1.05 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 1abf h TYR 249 CO 1.10 1.36 0.21 0.41 -1.64 0.00 0.00 178.16 179.60 1abf n GLY 250 N 1.05 0.54 3.15 1.82 0.00 -1.23 -4.09 105.19 106.42 1abf n GLY 250 Ca -0.11 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1abf n GLY 250 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1abf s SER 251 N -1.67 0.00 -0.40 1.61 0.15 -0.25 -1.52 113.70 111.63 1abf s SER 251 Ca 0.07 -0.22 -0.20 0.00 0.70 0.00 0.00 55.95 56.29 1abf s SER 251 Cb -0.00 0.24 0.01 0.00 -1.71 0.00 0.00 66.02 64.56 1abf s SER 251 CO -0.00 -0.44 0.64 -0.76 1.20 0.00 0.00 173.24 173.88 1abf s LEU 252 N -1.59 4.39 -0.57 3.45 1.43 -0.59 -0.77 118.68 124.42 1abf s LEU 252 Ca -0.12 -0.12 -0.22 0.00 -1.03 0.00 0.00 54.13 52.64 1abf s LEU 252 Cb -0.05 -2.75 0.06 0.00 0.03 0.00 0.00 46.19 43.48 1abf s LEU 252 CO 0.00 -0.69 0.85 -0.22 0.23 0.00 0.00 176.35 176.52 1abf s LEU 253 N 2.76 4.47 0.00 1.79 2.96 0.14 -1.32 118.68 129.48 1abf s LEU 253 Ca 0.23 -0.71 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1abf s LEU 253 Cb -0.14 -2.60 0.00 0.00 0.50 0.00 0.00 46.19 43.95 1abf s LEU 253 CO 0.17 -1.18 0.00 -2.65 -1.32 0.00 0.00 176.35 171.37 1abf n PRO 254 N 7.12 2.23 -3.52 0.98 -0.02 -1.26 -1.93 135.00 138.60 1abf n PRO 254 Ca -0.02 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.19 1abf n PRO 254 Cb 0.46 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.85 1abf n PRO 254 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1abf n SER 255 N 0.00 3.01 0.28 2.55 7.64 -1.26 -4.88 113.62 120.96 1abf n SER 255 Ca 0.00 -3.26 0.14 0.00 1.01 0.00 0.00 58.87 56.76 1abf n SER 255 Cb 0.00 -0.68 0.82 0.00 -1.01 0.00 0.00 64.21 63.34 1abf n SER 255 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1abf h PRO 256 N 4.53 0.00 -0.12 1.43 0.13 -1.91 -1.49 132.00 134.56 1abf h PRO 256 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1abf h PRO 256 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1abf h PRO 256 CO 0.75 0.07 0.02 0.38 -0.23 0.00 0.00 178.00 178.99 1abf h ASP 257 N 0.00 0.20 -0.43 1.44 2.03 -1.90 -0.81 116.42 116.95 1abf h ASP 257 Ca -0.00 -0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 1abf h ASP 257 Cb 0.20 -0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 38.63 1abf h ASP 257 CO 0.01 0.41 0.28 0.58 -1.03 0.00 0.00 179.24 179.49 1abf h VAL 258 N -0.02 1.11 -0.22 4.15 2.07 -1.70 -1.86 116.25 119.78 1abf h VAL 258 Ca 0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1abf h VAL 258 Cb 0.29 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1abf h VAL 258 CO 0.00 0.11 0.15 0.45 0.02 0.00 0.00 177.57 178.30 1abf h HIS 259 N 0.59 0.28 -0.23 1.57 3.86 -1.29 0.45 115.15 120.38 1abf h HIS 259 Ca 0.16 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1abf h HIS 259 Cb -0.06 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1abf h HIS 259 CO -0.04 0.18 0.05 0.78 0.86 0.00 0.00 177.93 179.75 1abf h GLY 260 N 0.30 0.41 0.46 2.45 0.00 -1.09 -1.75 103.07 103.85 1abf h GLY 260 Ca 0.08 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1abf h GLY 260 CO -0.02 0.25 -0.23 -1.82 0.00 0.00 0.00 176.54 174.71 1abf h TYR 261 N 0.19 0.25 -0.52 5.60 5.03 -1.26 -3.17 116.97 123.10 1abf h TYR 261 Ca 0.07 -0.13 -0.08 0.00 2.58 0.00 0.00 58.73 61.17 1abf h TYR 261 Cb 0.30 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 1abf h TYR 261 CO 0.02 0.92 0.02 -0.22 -1.32 0.00 0.00 178.16 177.57 1abf h LYS 262 N -0.49 0.90 -0.61 1.82 3.64 -0.16 -0.78 116.57 120.89 1abf h LYS 262 Ca -0.03 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 1abf h LYS 262 Cb 0.98 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1abf h LYS 262 CO 0.05 0.92 0.12 0.66 -2.27 0.00 0.00 179.45 178.92 1abf h SER 263 N 0.77 0.96 -0.72 4.20 4.64 -1.45 -2.19 113.55 119.75 1abf h SER 263 Ca 0.15 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 1abf h SER 263 Cb 0.50 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1abf h SER 263 CO 0.02 0.96 0.29 0.28 -0.87 0.00 0.00 176.83 177.51 1abf h SER 264 N 0.91 1.00 -0.19 4.97 0.02 -1.48 -1.38 113.55 117.40 1abf h SER 264 Ca 0.19 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1abf h SER 264 Cb 0.40 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1abf h SER 264 CO 0.01 0.90 0.02 -0.08 -1.14 0.00 0.00 176.83 176.54 1abf h GLU 265 N 1.04 0.33 -0.55 3.45 4.81 -0.99 -1.23 114.58 121.43 1abf h GLU 265 Ca 0.24 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1abf h GLU 265 Cb 0.21 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1abf h GLU 265 CO -0.02 0.51 0.22 0.52 -0.73 0.00 0.00 179.01 179.51 1abf h MET 266 N 0.10 0.83 -0.11 1.92 2.86 -1.39 0.12 114.93 119.26 1abf h MET 266 Ca 0.06 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1abf h MET 266 Cb 0.35 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1abf h MET 266 CO 0.01 0.72 -0.04 1.25 1.06 0.00 0.00 176.91 179.91 1abf h LEU 267 N 0.75 -0.13 0.09 1.22 5.85 -1.10 0.20 115.31 122.19 1abf h LEU 267 Ca 0.18 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1abf h LEU 267 Cb 0.20 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1abf h LEU 267 CO -0.01 -0.05 -0.17 0.22 -0.34 0.00 0.00 178.44 178.09 1abf h TYR 268 N -0.02 -0.45 -0.61 1.25 3.20 -1.07 0.85 116.97 120.12 1abf h TYR 268 Ca 0.06 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1abf h TYR 268 Cb 0.10 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1abf h TYR 268 CO -0.16 -0.25 0.41 -0.91 -1.64 0.00 0.00 178.16 175.60 1abf h ASN 269 N -0.33 0.58 -0.05 -2.11 2.35 -0.60 0.22 115.58 115.65 1abf h ASN 269 Ca 0.03 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1abf h ASN 269 Cb 0.35 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1abf h ASN 269 CO -0.10 0.39 -0.08 -0.25 -1.65 0.00 0.00 177.43 175.75 1abf h TRP 270 N 0.67 0.17 -0.31 1.19 7.01 0.89 -2.08 115.95 123.50 1abf h TRP 270 Ca 0.25 -0.06 -0.13 0.00 2.11 0.00 0.00 58.89 61.06 1abf h TRP 270 Cb 0.16 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 1abf h TRP 270 CO -0.00 0.65 -0.36 0.28 -2.79 0.00 0.00 178.44 176.22 1abf h VAL 271 N -0.36 1.29 0.00 2.65 2.07 0.11 0.13 116.25 122.14 1abf h VAL 271 Ca 0.00 -1.51 -0.14 0.00 0.82 0.00 0.00 66.70 65.87 1abf h VAL 271 Cb 0.63 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1abf h VAL 271 CO 0.02 0.49 -1.18 0.00 0.02 0.00 0.00 177.57 176.92 1abf h ALA 272 N 1.02 0.65 0.00 1.67 0.00 -0.66 -3.39 119.26 118.56 1abf h ALA 272 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1abf h ALA 272 Cb 0.88 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1abf h ALA 272 CO 0.08 0.80 -0.21 1.63 0.00 0.00 0.00 179.25 181.54 1abf n LYS 273 N -2.96 0.63 -4.13 0.00 5.02 -0.82 -4.99 118.16 110.92 1abf n LYS 273 Ca -0.06 -1.28 -0.35 0.00 -2.02 0.00 0.00 58.31 54.60 1abf n LYS 273 Cb 0.80 -0.78 -0.04 0.00 -0.02 0.00 0.00 35.03 34.99 1abf n LYS 273 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1abf n ASP 274 N -0.37 -2.74 -4.51 4.39 2.03 0.47 -4.85 116.55 110.96 1abf n ASP 274 Ca 0.03 -0.93 -0.42 0.00 0.52 0.00 0.00 54.79 54.00 1abf n ASP 274 Cb 0.59 -2.29 -0.08 0.00 -0.72 0.00 0.00 41.12 38.61 1abf n ASP 274 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1abf s VAL 275 N -3.15 5.04 -0.04 5.18 1.01 -0.95 -4.98 120.40 122.51 1abf s VAL 275 Ca 0.70 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.31 1abf s VAL 275 Cb -0.39 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1abf s VAL 275 CO 0.85 -0.36 1.40 -1.61 0.00 0.00 0.00 175.10 175.39 1abf s GLU 276 N 2.28 4.26 0.62 2.72 0.41 -1.26 -3.21 118.70 124.52 1abf s GLU 276 Ca 0.15 1.93 -0.15 0.00 -0.41 0.00 0.00 54.97 56.49 1abf s GLU 276 Cb -0.16 -3.67 -0.02 0.00 -1.78 0.00 0.00 34.13 28.50 1abf s GLU 276 CO 0.14 -0.63 1.07 -2.14 -0.49 0.00 0.00 175.26 173.21 1abf s PRO 277 N 2.84 3.15 0.80 0.39 0.02 -1.26 -4.98 135.00 135.95 1abf s PRO 277 Ca 0.63 1.21 -0.14 0.00 0.02 0.00 0.00 61.00 62.73 1abf s PRO 277 Cb -0.30 -2.01 0.07 0.00 0.02 0.00 0.00 34.50 32.29 1abf s PRO 277 CO 0.25 -0.95 1.14 -0.35 -0.33 0.00 0.00 177.00 176.76 1abf n PRO 278 N -2.26 0.22 0.14 5.54 -0.04 -1.26 -4.88 135.00 132.45 1abf n PRO 278 Ca 0.09 0.15 -0.01 0.00 -0.04 0.00 0.00 63.50 63.69 1abf n PRO 278 Cb 0.53 -2.39 0.17 0.00 -0.04 0.00 0.00 33.50 31.77 1abf n PRO 278 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1abf h LYS 279 N -0.83 0.00 -3.23 0.54 1.79 -1.93 -3.41 116.57 109.50 1abf h LYS 279 Ca -0.46 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 57.74 1abf h LYS 279 Cb 1.30 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.62 1abf h LYS 279 CO 0.46 0.61 -0.62 0.12 -1.08 0.00 0.00 179.45 178.94 1abf s PHE 280 N -3.60 -0.15 -0.27 -1.35 5.36 -1.26 -0.78 117.98 115.94 1abf s PHE 280 Ca -0.01 0.49 0.02 0.00 -0.96 0.00 0.00 56.93 56.46 1abf s PHE 280 Cb 0.13 -0.16 0.06 0.00 -0.34 0.00 0.00 43.02 42.71 1abf s PHE 280 CO 0.76 -0.19 -0.09 0.99 -1.46 0.00 0.00 175.22 175.23 1abf s THR 281 N 1.51 2.35 -0.24 0.12 2.01 -0.14 -4.98 115.64 116.26 1abf s THR 281 Ca -0.05 -1.56 -0.10 0.00 0.31 0.00 0.00 61.69 60.29 1abf s THR 281 Cb -0.12 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 1abf s THR 281 CO -0.06 -0.03 0.15 -0.70 -0.69 0.00 0.00 174.62 173.29 1abf s GLU 282 N 1.14 4.00 -0.21 4.92 2.12 -1.25 -1.65 118.70 127.77 1abf s GLU 282 Ca -0.08 -0.30 -0.08 0.00 0.36 0.00 0.00 54.97 54.87 1abf s GLU 282 Cb -0.20 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 1abf s GLU 282 CO -0.04 0.02 0.08 0.08 -0.54 0.00 0.00 175.26 174.86 1abf s VAL 283 N 1.14 4.73 -2.60 3.70 1.01 0.33 -4.87 120.40 123.83 1abf s VAL 283 Ca 0.07 -0.05 0.22 0.00 0.00 0.00 0.00 61.98 62.22 1abf s VAL 283 Cb -0.14 -3.16 0.14 0.00 0.00 0.00 0.00 36.38 33.22 1abf s VAL 283 CO 0.05 0.41 1.17 0.35 0.00 0.00 0.00 175.10 177.08 1abf n THR 284 N 4.02 0.00 -1.66 3.92 -2.24 -1.26 -1.58 114.28 115.48 1abf n THR 284 Ca -0.16 -0.46 -0.45 0.00 -2.27 0.00 0.00 64.05 60.71 1abf n THR 284 Cb 0.52 1.42 -0.03 0.00 -2.10 0.00 0.00 70.33 70.14 1abf n THR 284 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1abf n ASP 285 N 1.01 2.54 -3.61 3.42 8.00 -1.26 -4.94 116.55 121.72 1abf n ASP 285 Ca 0.12 1.15 -0.13 0.00 0.71 0.00 0.00 54.79 56.64 1abf n ASP 285 Cb 0.53 -1.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.16 1abf n ASP 285 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1abf s VAL 286 N -0.17 0.00 -0.06 2.53 0.11 -1.26 -4.37 120.40 117.18 1abf s VAL 286 Ca 0.68 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.66 1abf s VAL 286 Cb -0.67 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.20 1abf s VAL 286 CO 0.51 0.00 0.18 0.54 -3.33 0.00 0.00 175.10 173.00 1abf s VAL 287 N -0.08 0.01 -0.23 2.04 0.11 -0.81 -4.96 120.40 116.48 1abf s VAL 287 Ca -0.01 -0.05 -0.28 0.00 -2.93 0.00 0.00 61.98 58.70 1abf s VAL 287 Cb -0.04 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 1abf s VAL 287 CO 0.00 -0.03 1.01 -0.22 -3.33 0.00 0.00 175.10 172.53 1abf s LEU 288 N -0.02 4.11 -0.09 2.54 2.96 -1.26 -0.68 118.68 126.23 1abf s LEU 288 Ca -0.01 1.34 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 1abf s LEU 288 Cb -0.02 -3.49 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 1abf s LEU 288 CO 0.00 -0.63 -0.09 0.27 -1.32 0.00 0.00 176.35 174.58 1abf s ILE 289 N 3.08 3.46 0.22 6.68 -4.36 0.05 -4.96 121.20 125.37 1abf s ILE 289 Ca 0.43 -0.55 0.03 0.00 -0.26 0.00 0.00 60.65 60.30 1abf s ILE 289 Cb -0.15 -2.43 -0.01 0.00 1.25 0.00 0.00 42.46 41.12 1abf s ILE 289 CO 0.07 0.56 0.11 0.35 0.24 0.00 0.00 174.94 176.27 1abf n THR 290 N 2.76 0.00 0.09 8.37 -2.24 -1.26 -1.09 114.28 120.91 1abf n THR 290 Ca -0.18 -1.37 0.04 0.00 -2.27 0.00 0.00 64.05 60.28 1abf n THR 290 Cb 0.53 0.55 0.47 0.00 -2.10 0.00 0.00 70.33 69.77 1abf n THR 290 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1abf h ARG 291 N 0.00 0.35 -0.17 -0.78 3.08 -1.87 -2.09 114.38 112.90 1abf h ARG 291 Ca -0.17 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.64 1abf h ARG 291 Cb 0.69 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.67 1abf h ARG 291 CO 0.26 0.28 -0.72 -0.44 -1.07 0.00 0.00 179.97 178.28 1abf h ASP 292 N 0.35 0.86 -0.02 7.04 3.32 -1.94 -3.39 116.42 122.65 1abf h ASP 292 Ca 0.09 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1abf h ASP 292 Cb 0.05 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1abf h ASP 292 CO -0.01 1.33 0.00 -0.46 -1.72 0.00 0.00 179.24 178.38 1abf n ASN 293 N -3.93 1.58 -0.17 6.45 6.94 -1.16 -4.82 115.26 120.14 1abf n ASN 293 Ca -0.06 -1.51 -0.03 0.00 -0.02 0.00 0.00 54.58 52.96 1abf n ASN 293 Cb 0.72 -0.01 0.07 0.00 -2.36 0.00 0.00 39.78 38.19 1abf n ASN 293 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1abf h PHE 294 N 0.23 0.40 -0.48 -2.53 -0.00 -1.57 -0.14 116.94 112.83 1abf h PHE 294 Ca 0.00 0.02 0.03 0.00 -0.00 0.00 0.00 57.97 58.03 1abf h PHE 294 Cb 0.28 -0.10 -0.04 0.00 -0.00 0.00 0.00 35.95 36.09 1abf h PHE 294 CO 0.01 0.15 0.26 0.87 -0.00 0.00 0.00 178.31 179.60 1abf h LYS 295 N 0.42 0.49 -0.44 6.09 1.57 -1.87 -0.77 116.57 122.07 1abf h LYS 295 Ca 0.25 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1abf h LYS 295 Cb 0.23 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1abf h LYS 295 CO -0.22 0.33 0.06 0.93 -0.57 0.00 0.00 179.45 179.97 1abf h GLU 296 N 0.51 0.73 -0.45 3.15 5.08 -1.84 -1.84 114.58 119.93 1abf h GLU 296 Ca 0.20 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1abf h GLU 296 Cb 0.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1abf h GLU 296 CO -0.13 0.77 -0.13 0.93 -1.00 0.00 0.00 179.01 179.46 1abf h GLU 297 N 0.59 0.87 -0.24 2.33 4.39 -0.62 0.70 114.58 122.60 1abf h GLU 297 Ca 0.13 -0.34 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 1abf h GLU 297 Cb 0.40 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1abf h GLU 297 CO 0.01 0.98 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.49 1abf h LEU 298 N 0.71 0.48 -0.39 1.33 3.38 -1.10 -1.52 115.31 118.20 1abf h LEU 298 Ca 0.11 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1abf h LEU 298 Cb 0.67 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1abf h LEU 298 CO 0.05 0.75 -0.40 -0.33 0.09 0.00 0.00 178.44 178.60 1abf h GLU 299 N 0.41 0.94 -0.19 1.13 3.07 -1.03 -0.50 114.58 118.40 1abf h GLU 299 Ca 0.06 -0.50 -0.05 0.00 -0.50 0.00 0.00 59.36 58.37 1abf h GLU 299 Cb 0.72 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1abf h GLU 299 CO 0.05 1.16 -0.09 0.87 -1.40 0.00 0.00 179.01 179.60 1abf h LYS 300 N 0.76 0.30 -0.13 2.33 1.57 -0.62 -1.78 116.57 119.00 1abf h LYS 300 Ca 0.06 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1abf h LYS 300 Cb 0.99 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1abf h LYS 300 CO 0.10 0.40 0.00 1.17 -0.57 0.00 0.00 179.45 180.55 1abf n LYS 301 N -4.29 1.50 -0.60 3.15 4.81 -0.59 -4.91 118.16 117.23 1abf n LYS 301 Ca -0.00 -0.76 0.00 0.00 -0.87 0.00 0.00 58.31 56.68 1abf n LYS 301 Cb 0.25 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1abf n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1abf n GLY 302 N 1.00 0.83 2.14 3.14 0.00 -0.67 -4.92 105.19 106.71 1abf n GLY 302 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1abf n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1abf n LEU 303 N 0.00 6.85 -4.39 0.99 4.77 -0.24 -5.00 117.00 119.99 1abf n LEU 303 Ca 0.00 -3.75 -0.46 0.00 -0.03 0.00 0.00 56.01 51.78 1abf n LEU 303 Cb 0.00 -1.06 -0.02 0.00 -2.33 0.00 0.00 43.42 40.01 1abf n LEU 303 CO 0.00 1.39 -0.08 0.61 -1.33 0.00 0.00 177.39 177.98 1abf n GLY 304 N 0.05 -1.90 0.00 -0.72 0.00 -1.24 -4.60 105.19 96.79 1abf n GLY 304 Ca 0.43 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1abf n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1abf n GLY 305 N 2.02 2.86 0.00 -0.02 0.00 -1.26 -5.02 105.19 103.78 1abf n GLY 305 Ca 0.15 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1abf n GLY 305 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49