#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9i n LEU 5 N 0.00 0.00 0.23 4.31 7.94 -1.26 -4.91 117.00 123.31 3e9i n LEU 5 Ca 0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 3e9i n LEU 5 Cb 0.00 0.00 0.86 0.00 0.53 0.00 0.00 43.42 44.81 3e9i n LEU 5 CO 0.00 0.00 1.14 0.78 -1.11 0.00 0.00 177.39 178.20 3e9i h ASN 6 N 0.00 0.00 0.60 1.96 4.21 -2.05 0.56 115.58 120.85 3e9i h ASN 6 Ca 0.00 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.29 3e9i h ASN 6 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 3e9i h ASN 6 CO 0.00 0.00 -0.99 -2.24 -1.29 0.00 0.00 177.43 172.91 3e9i h ASP 7 N 0.00 0.32 -0.98 5.81 2.03 -1.99 -2.42 116.42 119.19 3e9i h ASP 7 Ca 0.06 -0.28 0.06 0.00 -0.73 0.00 0.00 57.03 56.14 3e9i h ASP 7 Cb 0.37 -0.10 -0.06 0.00 -0.83 0.00 0.00 39.33 38.70 3e9i h ASP 7 CO -0.00 1.13 0.63 -0.61 -1.03 0.00 0.00 179.24 179.36 3e9i h GLN 8 N 0.11 1.13 -0.49 4.15 4.15 -0.26 0.93 115.11 124.83 3e9i h GLN 8 Ca -0.07 -0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.16 3e9i h GLN 8 Cb 1.66 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 29.08 3e9i h GLN 8 CO 0.16 0.75 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.55 3e9i h LEU 9 N 1.16 0.98 -0.16 -2.39 -0.00 -1.20 -2.48 115.31 111.22 3e9i h LEU 9 Ca 0.42 -0.35 -0.03 0.00 -0.00 0.00 0.00 57.88 57.91 3e9i h LEU 9 Cb 0.14 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.52 3e9i h LEU 9 CO -0.16 1.14 -0.01 -0.09 -0.00 0.00 0.00 178.44 179.31 3e9i h ARG 10 N 0.84 0.29 -0.32 1.13 2.43 -0.45 -1.59 114.38 116.71 3e9i h ARG 10 Ca 0.12 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3e9i h ARG 10 Cb 0.75 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.21 3e9i h ARG 10 CO 0.06 0.53 -0.45 0.28 -1.51 0.00 0.00 179.97 178.88 3e9i h VAL 11 N 0.03 0.00 -0.83 0.20 2.07 0.89 0.29 116.25 118.91 3e9i h VAL 11 Ca 0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.73 3e9i h VAL 11 Cb 0.40 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 3e9i h VAL 11 CO 0.01 0.00 0.54 0.03 0.02 0.00 0.00 177.57 178.18 3e9i h ARG 12 N -0.32 0.47 -0.51 1.57 3.08 -1.43 0.87 114.38 118.11 3e9i h ARG 12 Ca 0.06 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3e9i h ARG 12 Cb 0.48 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3e9i h ARG 12 CO -0.48 0.31 0.18 0.00 -1.07 0.00 0.00 179.97 178.92 3e9i h ARG 13 N 0.48 0.77 -0.09 0.04 2.47 0.47 -2.74 114.38 115.78 3e9i h ARG 13 Ca 0.41 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.97 3e9i h ARG 13 Cb 0.90 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 29.10 3e9i h ARG 13 CO -0.15 0.70 0.03 0.93 0.56 0.00 0.00 179.97 182.03 3e9i h GLU 14 N 0.68 0.14 -0.77 0.04 5.08 0.16 -2.88 114.58 117.04 3e9i h GLU 14 Ca 0.17 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.61 3e9i h GLU 14 Cb 0.23 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 3e9i h GLU 14 CO -0.01 0.29 0.50 0.87 -1.00 0.00 0.00 179.01 179.67 3e9i h LYS 15 N -0.05 0.58 -0.26 2.33 1.57 -1.21 -0.80 116.57 118.73 3e9i h LYS 15 Ca 0.03 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 3e9i h LYS 15 Cb 0.22 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 3e9i h LYS 15 CO -0.00 0.38 -0.20 1.25 -0.57 0.00 0.00 179.45 180.32 3e9i h LEU 16 N 0.60 -0.64 -0.48 2.94 5.85 -1.26 0.23 115.31 122.55 3e9i h LEU 16 Ca 0.37 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 59.19 3e9i h LEU 16 Cb 0.60 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 3e9i h LEU 16 CO -0.14 -0.23 0.22 0.50 -0.34 0.00 0.00 178.44 178.46 3e9i h LYS 17 N -0.18 0.70 -0.59 1.25 1.63 -1.21 -2.72 116.57 115.45 3e9i h LYS 17 Ca 0.14 -0.11 0.12 0.00 -0.85 0.00 0.00 60.65 59.96 3e9i h LYS 17 Cb 0.40 -0.12 -0.09 0.00 -0.60 0.00 0.00 32.23 31.81 3e9i h LYS 17 CO -0.37 0.59 0.03 0.87 -3.45 0.00 0.00 179.45 177.13 3e9i h LYS 18 N 0.63 0.15 -0.31 1.90 1.79 0.01 -0.99 116.57 119.75 3e9i h LYS 18 Ca 0.16 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.58 3e9i h LYS 18 Cb 0.13 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 3e9i h LYS 18 CO -0.02 0.10 -0.01 0.82 -1.08 0.00 0.00 179.45 179.25 3e9i h ILE 19 N 0.15 1.19 -0.24 1.86 2.04 -0.36 -1.78 117.51 120.38 3e9i h ILE 19 Ca 0.31 -0.77 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 3e9i h ILE 19 Cb 0.48 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3e9i h ILE 19 CO -0.47 0.26 -0.25 -0.33 0.00 0.00 0.00 178.15 177.36 3e9i h GLU 20 N 0.47 0.45 0.00 2.37 5.08 -0.92 -1.78 114.58 120.24 3e9i h GLU 20 Ca 0.10 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3e9i h GLU 20 Cb 0.33 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3e9i h GLU 20 CO 0.01 0.67 0.00 0.93 -1.00 0.00 0.00 179.01 179.62 3e9i h GLU 21 N 0.40 0.00 -0.54 2.33 5.08 -0.42 0.28 114.58 121.71 3e9i h GLU 21 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3e9i h GLU 21 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3e9i h GLU 21 CO 0.05 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.34 3e9i n LEU 22 N -2.69 2.91 -1.49 1.33 4.77 -0.68 -4.91 117.00 116.24 3e9i n LEU 22 Ca -0.01 -1.46 -0.14 0.00 -0.03 0.00 0.00 56.01 54.36 3e9i n LEU 22 Cb 0.12 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 3e9i n LEU 22 CO 0.18 0.63 -0.17 0.61 -1.33 0.00 0.00 177.39 177.31 3e9i n GLY 23 N 1.12 0.24 3.37 -0.72 0.00 0.98 -5.01 105.19 105.16 3e9i n GLY 23 Ca 0.17 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 3e9i n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e9i s VAL 24 N -2.67 2.39 -0.33 1.61 0.11 -1.18 -5.05 120.40 115.28 3e9i s VAL 24 Ca 0.00 -0.98 -0.28 0.00 -2.93 0.00 0.00 61.98 57.79 3e9i s VAL 24 Cb 0.00 -1.87 -0.02 0.00 -1.53 0.00 0.00 36.38 32.96 3e9i s VAL 24 CO 0.00 0.58 1.82 -0.62 -3.33 0.00 0.00 175.10 173.56 3e9i s ASP 25 N -0.64 5.85 0.10 3.54 3.68 -1.26 -4.08 116.67 123.86 3e9i s ASP 25 Ca 0.10 1.31 0.09 0.00 2.13 0.00 0.00 52.55 56.18 3e9i s ASP 25 Cb -0.10 -2.53 0.45 0.00 -1.45 0.00 0.00 42.92 39.29 3e9i s ASP 25 CO -0.00 -1.74 1.28 -0.81 0.13 0.00 0.00 175.17 174.02 3e9i n PRO 26 N 8.46 0.05 -0.23 4.34 -0.04 -1.26 -1.12 135.00 145.20 3e9i n PRO 26 Ca 0.23 0.50 0.07 0.00 -0.04 0.00 0.00 63.50 64.27 3e9i n PRO 26 Cb 0.47 -1.65 0.17 0.00 -0.04 0.00 0.00 33.50 32.45 3e9i n PRO 26 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3e9i n PHE 27 N -1.75 0.47 -0.85 0.54 3.72 -1.26 -2.09 117.46 116.24 3e9i n PHE 27 Ca 0.00 -0.78 0.10 0.00 -0.05 0.00 0.00 57.45 56.72 3e9i n PHE 27 Cb 0.04 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.38 3e9i n PHE 27 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3e9i n GLY 28 N -0.55 -1.13 3.65 1.37 0.00 0.11 -4.68 105.19 103.95 3e9i n GLY 28 Ca 0.15 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 3e9i n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e9i s LYS 29 N -2.34 2.07 0.72 1.61 3.01 -1.26 -5.02 119.74 118.52 3e9i s LYS 29 Ca 0.00 -2.30 -0.16 0.00 -1.01 0.00 0.00 55.97 52.50 3e9i s LYS 29 Cb 0.00 -1.11 -0.04 0.00 -1.01 0.00 0.00 37.83 35.68 3e9i s LYS 29 CO 0.00 -0.41 0.57 2.89 0.51 0.00 0.00 175.35 178.91 3e9i n ARG 30 N -1.10 0.32 -3.69 1.68 1.85 -1.26 -5.01 116.66 109.46 3e9i n ARG 30 Ca -0.13 0.15 -0.15 0.00 -1.00 0.00 0.00 57.85 56.72 3e9i n ARG 30 Cb 0.66 -1.86 -0.15 0.00 -1.05 0.00 0.00 32.46 30.06 3e9i n ARG 30 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3e9i s PHE 31 N -1.90 -0.20 0.03 2.89 5.36 -1.26 -5.14 117.98 117.77 3e9i s PHE 31 Ca 0.66 0.61 -0.26 0.00 -0.96 0.00 0.00 56.93 56.98 3e9i s PHE 31 Cb -0.35 -0.18 -0.05 0.00 -0.34 0.00 0.00 43.02 42.09 3e9i s PHE 31 CO 0.57 -0.25 0.81 -1.21 -1.46 0.00 0.00 175.22 173.69 3e9i s GLU 32 N 1.94 4.53 0.35 10.12 2.02 -1.26 -5.07 118.70 131.33 3e9i s GLU 32 Ca -0.01 1.14 0.09 0.00 0.02 0.00 0.00 54.97 56.20 3e9i s GLU 32 Cb -0.12 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 3e9i s GLU 32 CO -0.06 0.20 0.06 1.03 0.02 0.00 0.00 175.26 176.52 3e9i s ARG 33 N 0.19 2.16 0.00 1.61 0.52 -1.26 -4.73 118.95 117.44 3e9i s ARG 33 Ca 0.41 -1.72 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 3e9i s ARG 33 Cb -0.21 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.28 3e9i s ARG 33 CO 0.24 0.10 0.00 0.25 0.02 0.00 0.00 175.30 175.91 3e9i n THR 34 N -1.03 0.00 -3.85 0.02 -2.24 0.15 -4.94 114.28 102.39 3e9i n THR 34 Ca -0.04 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.57 3e9i n THR 34 Cb 0.62 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 3e9i n THR 34 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3e9i s HIS 35 N -1.08 -0.05 0.14 4.78 3.76 -1.17 -4.94 115.29 116.73 3e9i s HIS 35 Ca 0.00 -0.49 0.10 0.00 -0.15 0.00 0.00 55.06 54.52 3e9i s HIS 35 Cb 0.00 0.73 -0.04 0.00 1.11 0.00 0.00 32.58 34.38 3e9i s HIS 35 CO 0.00 -1.35 -0.23 0.15 -0.85 0.00 0.00 174.74 172.46 3e9i s LYS 36 N -3.33 1.31 0.34 1.40 1.02 -1.26 -4.58 119.74 114.63 3e9i s LYS 36 Ca 0.13 -1.33 0.11 0.00 0.02 0.00 0.00 55.97 54.91 3e9i s LYS 36 Cb -0.05 -1.62 1.04 0.00 -0.52 0.00 0.00 37.83 36.67 3e9i s LYS 36 CO 0.09 0.37 1.60 0.00 -0.92 0.00 0.00 175.35 176.48 3e9i h ALA 37 N 3.72 1.70 0.14 5.17 0.00 -1.89 -2.22 119.26 125.89 3e9i h ALA 37 Ca -0.47 0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3e9i h ALA 37 Cb 1.19 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 3e9i h ALA 37 CO 0.43 -0.72 -0.18 1.49 0.00 0.00 0.00 179.25 180.27 3e9i h GLU 38 N 0.07 -0.36 0.00 0.00 4.81 -1.88 -2.55 114.58 114.68 3e9i h GLU 38 Ca 0.71 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.97 3e9i h GLU 38 Cb 1.69 0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.15 3e9i h GLU 38 CO -0.78 -0.24 0.00 1.05 -0.73 0.00 0.00 179.01 178.31 3e9i h GLU 39 N -0.37 0.00 -0.20 1.92 4.11 -1.81 -2.41 114.58 115.81 3e9i h GLU 39 Ca 0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.31 3e9i h GLU 39 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3e9i h GLU 39 CO -0.07 0.00 -0.40 -0.07 0.07 0.00 0.00 179.01 178.54 3e9i h LEU 40 N 0.00 0.70 -0.43 3.06 3.38 -1.39 -0.86 115.31 119.77 3e9i h LEU 40 Ca 0.00 -0.55 -0.13 0.00 0.09 0.00 0.00 57.88 57.29 3e9i h LEU 40 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3e9i h LEU 40 CO 0.00 1.12 -0.24 -0.26 0.09 0.00 0.00 178.44 179.15 3e9i h PHE 41 N 0.31 1.08 -0.20 1.13 -1.00 -1.41 0.36 116.94 117.21 3e9i h PHE 41 Ca 0.01 -0.28 -0.06 0.00 2.81 0.00 0.00 57.97 60.45 3e9i h PHE 41 Cb 1.00 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 3e9i h PHE 41 CO 0.09 1.08 -0.13 0.93 -1.61 0.00 0.00 178.31 178.67 3e9i h GLU 42 N 0.76 0.33 0.11 1.51 4.39 -1.44 0.53 114.58 120.77 3e9i h GLU 42 Ca 0.09 -0.09 -0.36 0.00 0.34 0.00 0.00 59.36 59.35 3e9i h GLU 42 Cb 0.82 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 3e9i h GLU 42 CO 0.07 0.47 -2.00 1.28 -1.16 0.00 0.00 179.01 177.67 3e9i n LEU 43 N -4.24 2.48 0.00 1.33 4.77 -0.33 -4.63 117.00 116.38 3e9i n LEU 43 Ca -0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3e9i n LEU 43 Cb 0.29 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 3e9i n LEU 43 CO 0.39 0.82 0.31 -1.22 -1.33 0.00 0.00 177.39 176.35 3e9i n TYR 44 N -3.42 0.00 0.09 -1.77 4.02 0.13 -4.80 117.16 111.40 3e9i n TYR 44 Ca -0.31 -0.18 0.20 0.00 -0.01 0.00 0.00 57.90 57.60 3e9i n TYR 44 Cb 1.05 -0.02 0.75 0.00 -0.02 0.00 0.00 39.34 41.10 3e9i n TYR 44 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3e9i h GLY 45 N 0.00 0.00 -2.50 2.72 0.00 0.14 -2.89 103.07 100.53 3e9i h GLY 45 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 3e9i h GLY 45 CO 0.00 0.00 -0.74 2.09 0.00 0.00 0.00 176.54 177.89 3e9i n ASP 46 N -3.82 2.39 -4.88 0.19 3.85 -1.26 -4.93 116.55 108.09 3e9i n ASP 46 Ca 0.07 -3.34 -0.34 0.00 -0.71 0.00 0.00 54.79 50.48 3e9i n ASP 46 Cb 0.60 -0.44 -0.05 0.00 -1.35 0.00 0.00 41.12 39.88 3e9i n ASP 46 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3e9i s LEU 47 N -2.80 4.32 0.62 -2.12 1.43 -1.10 -5.06 118.68 113.98 3e9i s LEU 47 Ca 0.39 0.74 -0.18 0.00 -1.03 0.00 0.00 54.13 54.06 3e9i s LEU 47 Cb 0.38 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 3e9i s LEU 47 CO -0.06 0.13 1.19 -0.94 0.23 0.00 0.00 176.35 176.91 3e9i s SER 48 N -1.95 5.03 0.23 2.29 1.04 -1.26 -4.88 113.70 114.19 3e9i s SER 48 Ca 0.36 2.33 -0.06 0.00 0.48 0.00 0.00 55.95 59.06 3e9i s SER 48 Cb -0.13 -2.59 0.37 0.00 0.10 0.00 0.00 66.02 63.77 3e9i s SER 48 CO 0.20 -1.70 1.78 0.50 0.98 0.00 0.00 173.24 174.99 3e9i h LYS 49 N 0.60 0.60 -0.42 4.02 3.64 -1.97 -1.86 116.57 121.17 3e9i h LYS 49 Ca -0.50 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.72 3e9i h LYS 49 Cb 1.29 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 3e9i h LYS 49 CO 0.54 0.39 -0.22 1.05 -2.27 0.00 0.00 179.45 178.94 3e9i h GLU 50 N 0.61 0.89 0.00 1.90 9.09 -1.95 -2.02 114.58 123.11 3e9i h GLU 50 Ca 0.37 -0.40 -0.02 0.00 0.05 0.00 0.00 59.36 59.37 3e9i h GLU 50 Cb 0.42 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.50 3e9i h GLU 50 CO -0.29 1.05 -0.09 1.05 0.05 0.00 0.00 179.01 180.78 3e9i h GLU 51 N 0.72 0.00 -0.05 1.06 4.11 -1.85 -1.32 114.58 117.25 3e9i h GLU 51 Ca 0.09 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.31 3e9i h GLU 51 Cb 0.79 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.06 3e9i h GLU 51 CO 0.07 0.09 -0.80 -0.07 0.07 0.00 0.00 179.01 178.36 3e9i h LEU 52 N 0.00 0.80 -1.19 3.06 3.38 -1.21 0.12 115.31 120.26 3e9i h LEU 52 Ca -0.00 -0.70 -0.03 0.00 0.09 0.00 0.00 57.88 57.24 3e9i h LEU 52 Cb 0.70 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3e9i h LEU 52 CO 0.01 1.39 0.25 -0.08 0.09 0.00 0.00 178.44 180.09 3e9i h GLU 53 N 0.28 0.81 0.46 1.13 4.57 -1.04 -1.90 114.58 118.89 3e9i h GLU 53 Ca -0.09 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 57.96 3e9i h GLU 53 Cb 1.46 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 3e9i h GLU 53 CO 0.16 0.65 -0.22 1.49 -1.18 0.00 0.00 179.01 179.91 3e9i h GLU 54 N 0.81 -0.59 -0.54 1.92 4.57 -1.09 -3.33 114.58 116.33 3e9i h GLU 54 Ca 0.20 0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.48 3e9i h GLU 54 Cb 0.13 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 3e9i h GLU 54 CO -0.02 -0.35 0.36 0.37 -1.18 0.00 0.00 179.01 178.18 3e9i h GLN 55 N -1.13 0.46 -6.04 1.92 4.15 -0.72 -3.47 115.11 110.29 3e9i h GLN 55 Ca -0.06 -0.03 -0.32 0.00 0.77 0.00 0.00 58.65 59.01 3e9i h GLN 55 Cb 0.51 -0.10 0.06 0.00 0.21 0.00 0.00 27.48 28.16 3e9i h GLN 55 CO 0.10 0.31 -0.74 0.94 -1.93 0.00 0.00 178.83 177.51 3e9i n GLN 56 N -4.47 -1.40 -2.56 1.69 -0.06 -0.72 -4.87 117.38 104.98 3e9i n GLN 56 Ca 0.07 0.79 -0.43 0.00 -2.00 0.00 0.00 57.00 55.44 3e9i n GLN 56 Cb 0.26 -4.36 -0.02 0.00 -4.06 0.00 0.00 30.24 22.05 3e9i n GLN 56 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 3e9i s ILE 57 N -3.27 4.09 0.05 1.69 1.01 -1.26 -4.93 121.20 118.58 3e9i s ILE 57 Ca 0.28 1.05 -0.30 0.00 0.00 0.00 0.00 60.65 61.68 3e9i s ILE 57 Cb -0.09 -4.61 -0.04 0.00 0.01 0.00 0.00 42.46 37.72 3e9i s ILE 57 CO 0.83 -1.13 1.03 -1.61 0.00 0.00 0.00 174.94 174.06 3e9i s GLU 58 N 4.74 4.56 0.06 2.79 2.02 -1.26 -1.82 118.70 129.81 3e9i s GLU 58 Ca 0.47 1.52 -0.01 0.00 0.02 0.00 0.00 54.97 56.98 3e9i s GLU 58 Cb -0.08 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 3e9i s GLU 58 CO 0.29 -0.03 -0.03 0.54 0.02 0.00 0.00 175.26 176.06 3e9i s VAL 59 N 0.72 0.28 -0.04 2.63 0.11 0.30 -5.00 120.40 119.40 3e9i s VAL 59 Ca 0.52 -1.84 -0.01 0.00 -2.93 0.00 0.00 61.98 57.73 3e9i s VAL 59 Cb -0.24 -1.59 0.03 0.00 -1.53 0.00 0.00 36.38 33.05 3e9i s VAL 59 CO 0.29 -0.93 0.03 0.00 -3.33 0.00 0.00 175.10 171.16 3e9i s ALA 60 N -3.89 0.32 0.34 1.54 0.00 -1.26 -1.24 121.76 117.57 3e9i s ALA 60 Ca 0.09 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.24 3e9i s ALA 60 Cb 0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 3e9i s ALA 60 CO -0.08 -0.32 0.19 0.14 0.00 0.00 0.00 175.76 175.69 3e9i s VAL 61 N 1.67 0.30 -0.15 0.00 -7.23 -0.91 -0.67 120.40 113.42 3e9i s VAL 61 Ca -0.01 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.87 3e9i s VAL 61 Cb -0.13 -2.45 0.08 0.00 0.56 0.00 0.00 36.38 34.44 3e9i s VAL 61 CO -0.03 0.00 0.75 0.00 -0.31 0.00 0.00 175.10 175.51 3e9i s ALA 62 N -3.44 -1.81 0.00 1.32 0.00 -1.26 -1.77 121.76 114.80 3e9i s ALA 62 Ca 0.33 1.61 0.00 0.00 0.00 0.00 0.00 51.96 53.91 3e9i s ALA 62 Cb 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.60 3e9i s ALA 62 CO 0.20 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3e9i n GLY 63 N 1.54 -1.22 3.80 0.00 0.00 -0.62 -4.46 105.19 104.22 3e9i n GLY 63 Ca -0.16 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 3e9i n GLY 63 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e9i s ARG 64 N -0.32 3.98 -0.14 1.61 3.52 -0.78 -1.21 118.95 125.62 3e9i s ARG 64 Ca 0.00 0.19 -0.29 0.00 -0.13 0.00 0.00 55.73 55.50 3e9i s ARG 64 Cb 0.00 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 3e9i s ARG 64 CO 0.00 0.50 1.49 0.42 -0.81 0.00 0.00 175.30 176.90 3e9i s ILE 65 N -0.37 3.88 -0.18 4.11 1.01 0.04 -1.06 121.20 128.63 3e9i s ILE 65 Ca 0.20 1.05 0.07 0.00 0.00 0.00 0.00 60.65 61.97 3e9i s ILE 65 Cb -0.14 -3.74 -0.16 0.00 0.01 0.00 0.00 42.46 38.43 3e9i s ILE 65 CO 0.08 -0.16 -0.07 0.23 0.00 0.00 0.00 174.94 175.02 3e9i n MET 66 N 7.06 0.95 -4.11 2.79 2.81 -0.60 -0.55 117.12 125.48 3e9i n MET 66 Ca 0.16 0.06 -0.11 0.00 -1.81 0.00 0.00 57.70 56.00 3e9i n MET 66 Cb 0.44 -1.40 -0.11 0.00 -0.71 0.00 0.00 33.22 31.45 3e9i n MET 66 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3e9i s THR 67 N -2.39 0.57 -0.24 2.03 -4.23 -1.23 -4.91 115.64 105.25 3e9i s THR 67 Ca -0.18 -1.53 -0.19 0.00 -1.18 0.00 0.00 61.69 58.61 3e9i s THR 67 Cb 0.06 -1.17 0.07 0.00 1.34 0.00 0.00 72.50 72.80 3e9i s THR 67 CO 0.54 -0.66 0.63 -0.75 -0.54 0.00 0.00 174.62 173.84 3e9i s LYS 68 N -2.81 0.70 0.00 3.99 2.20 -1.26 -1.85 119.74 120.71 3e9i s LYS 68 Ca 0.01 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 3e9i s LYS 68 Cb -0.01 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 3e9i s LYS 68 CO -0.03 -0.11 0.00 2.89 -0.36 0.00 0.00 175.35 177.74 3e9i n ARG 69 N 3.29 0.00 -0.58 4.03 1.85 -0.22 -4.96 116.66 120.07 3e9i n ARG 69 Ca -0.16 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.69 3e9i n ARG 69 Cb 0.56 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.97 3e9i n ARG 69 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3e9i n GLY 70 N 0.00 -3.23 3.36 2.89 0.00 -1.26 -2.77 105.19 104.18 3e9i n GLY 70 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 3e9i n GLY 70 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3e9i s MET 71 N -4.42 1.46 3.24 1.61 -1.94 -1.24 -4.82 119.30 113.18 3e9i s MET 71 Ca 0.00 -1.78 0.00 0.00 -1.71 0.00 0.00 55.69 52.20 3e9i s MET 71 Cb 0.00 -0.58 0.00 0.00 2.01 0.00 0.00 34.83 36.26 3e9i s MET 71 CO 0.00 -0.19 0.00 0.41 -0.01 0.00 0.00 175.02 175.23 3e9i n GLY 72 N -0.52 0.36 0.64 -0.03 0.00 -1.26 -3.99 105.19 100.39 3e9i n GLY 72 Ca -0.03 -1.08 0.05 0.00 0.00 0.00 0.00 46.02 44.97 3e9i n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e9i n LYS 73 N 8.80 1.82 -3.77 1.61 4.01 -1.26 -4.85 118.16 124.52 3e9i n LYS 73 Ca 0.00 -1.20 -0.13 0.00 -0.51 0.00 0.00 58.31 56.47 3e9i n LYS 73 Cb 0.00 -1.29 -0.11 0.00 -0.51 0.00 0.00 35.03 33.12 3e9i n LYS 73 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3e9i s ALA 74 N -1.57 -0.72 0.17 7.82 0.00 -1.26 -1.66 121.76 124.54 3e9i s ALA 74 Ca 0.22 0.77 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 3e9i s ALA 74 Cb 0.12 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.83 3e9i s ALA 74 CO 0.15 -0.15 0.41 0.20 0.00 0.00 0.00 175.76 176.36 3e9i s GLY 75 N 0.00 0.05 0.39 0.00 0.00 -0.62 -3.69 107.32 103.46 3e9i s GLY 75 Ca -0.01 -0.41 0.07 0.00 0.00 0.00 0.00 44.72 44.37 3e9i s GLY 75 CO 0.01 -0.48 -0.01 -1.36 0.00 0.00 0.00 173.10 171.27 3e9i s PHE 76 N -3.89 2.47 -0.27 1.90 0.40 -1.12 -1.51 117.98 115.98 3e9i s PHE 76 Ca 0.10 -0.65 -0.27 0.00 -0.60 0.00 0.00 56.93 55.51 3e9i s PHE 76 Cb 0.01 -1.69 0.16 0.00 0.51 0.00 0.00 43.02 42.02 3e9i s PHE 76 CO -0.04 0.45 1.23 0.00 0.70 0.00 0.00 175.22 177.56 3e9i s ALA 77 N -2.72 -2.08 -0.24 5.36 0.00 -1.07 -1.06 121.76 119.95 3e9i s ALA 77 Ca 0.35 1.76 -0.10 0.00 0.00 0.00 0.00 51.96 53.97 3e9i s ALA 77 Cb 0.09 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 3e9i s ALA 77 CO 0.18 -0.20 0.14 -1.01 0.00 0.00 0.00 175.76 174.86 3e9i s HIS 78 N -0.33 3.24 -0.06 0.00 3.76 -0.77 -0.82 115.29 120.30 3e9i s HIS 78 Ca 0.05 0.08 -0.07 0.00 -0.15 0.00 0.00 55.06 54.97 3e9i s HIS 78 Cb -0.03 -2.27 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 3e9i s HIS 78 CO -0.08 -0.05 0.20 0.42 -0.85 0.00 0.00 174.74 174.38 3e9i s ILE 79 N 1.24 5.41 -0.15 0.60 -1.09 -0.06 -1.56 121.20 125.60 3e9i s ILE 79 Ca 0.07 0.19 0.01 0.00 -2.23 0.00 0.00 60.65 58.69 3e9i s ILE 79 Cb -0.14 -3.49 0.02 0.00 -1.58 0.00 0.00 42.46 37.27 3e9i s ILE 79 CO 0.06 0.51 -0.18 -1.58 -1.23 0.00 0.00 174.94 172.51 3e9i s GLN 80 N -1.36 2.71 0.49 2.79 0.74 -0.23 -0.96 119.66 123.85 3e9i s GLN 80 Ca 0.21 -0.73 0.03 0.00 0.05 0.00 0.00 55.36 54.92 3e9i s GLN 80 Cb -0.13 -2.31 0.03 0.00 1.10 0.00 0.00 33.01 31.70 3e9i s GLN 80 CO 0.10 -0.13 0.25 -0.40 -0.55 0.00 0.00 175.29 174.56 3e9i n ASP 81 N 4.42 2.85 0.23 6.67 5.68 0.10 -1.86 116.55 134.64 3e9i n ASP 81 Ca -0.19 -2.85 0.18 0.00 -0.50 0.00 0.00 54.79 51.42 3e9i n ASP 81 Cb 0.51 0.09 0.82 0.00 -1.14 0.00 0.00 41.12 41.40 3e9i n ASP 81 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 3e9i h VAL 82 N 0.85 0.21 0.00 2.12 3.04 -2.00 -0.54 116.25 119.93 3e9i h VAL 82 Ca -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 3e9i h VAL 82 Cb 1.18 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 3e9i h VAL 82 CO 0.55 0.00 -0.90 0.35 -1.01 0.00 0.00 177.57 176.57 3e9i n THR 83 N -3.34 0.06 -0.57 3.17 -2.24 -1.26 -5.07 114.28 105.03 3e9i n THR 83 Ca 0.02 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3e9i n THR 83 Cb 0.43 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 3e9i n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e9i n GLY 84 N 1.45 0.77 3.77 3.38 0.00 -0.21 -4.49 105.19 109.86 3e9i n GLY 84 Ca 0.03 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.05 3e9i n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3e9i s GLN 85 N -2.00 2.35 -0.27 1.61 -0.21 -1.26 0.02 119.66 119.90 3e9i s GLN 85 Ca 0.00 -1.68 -0.25 0.00 0.02 0.00 0.00 55.36 53.45 3e9i s GLN 85 Cb 0.00 -2.14 0.09 0.00 1.00 0.00 0.00 33.01 31.96 3e9i s GLN 85 CO 0.00 -0.06 0.81 -1.50 -2.12 0.00 0.00 175.29 172.42 3e9i s ILE 86 N -2.51 0.00 0.10 1.08 2.07 -0.14 -4.81 121.20 116.99 3e9i s ILE 86 Ca 0.42 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.36 3e9i s ILE 86 Cb 0.00 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.53 3e9i s ILE 86 CO 0.24 0.00 0.93 -1.58 -1.91 0.00 0.00 174.94 172.62 3e9i s GLN 87 N 0.31 4.67 -0.04 3.50 0.74 -1.26 -0.88 119.66 126.70 3e9i s GLN 87 Ca 0.01 1.39 0.06 0.00 0.05 0.00 0.00 55.36 56.87 3e9i s GLN 87 Cb -0.05 -3.37 -0.02 0.00 1.10 0.00 0.00 33.01 30.66 3e9i s GLN 87 CO -0.01 0.23 -0.20 0.96 -0.55 0.00 0.00 175.29 175.72 3e9i s ILE 88 N -0.02 2.60 -0.17 -2.34 -4.36 -0.00 -1.25 121.20 115.65 3e9i s ILE 88 Ca 0.46 -0.90 -0.00 0.00 -0.26 0.00 0.00 60.65 59.94 3e9i s ILE 88 Cb -0.23 -1.97 0.00 0.00 1.25 0.00 0.00 42.46 41.51 3e9i s ILE 88 CO 0.29 0.59 -0.14 -0.47 0.24 0.00 0.00 174.94 175.44 3e9i s TYR 89 N -0.66 2.81 -0.17 1.37 5.04 -0.13 -2.59 117.35 123.02 3e9i s TYR 89 Ca 0.10 -1.19 0.01 0.00 -2.44 0.00 0.00 57.07 53.55 3e9i s TYR 89 Cb -0.10 -1.94 0.01 0.00 0.35 0.00 0.00 41.96 40.28 3e9i s TYR 89 CO -0.00 -0.58 -0.17 0.08 -1.34 0.00 0.00 175.55 173.53 3e9i s VAL 90 N 1.08 2.36 -0.07 3.14 1.01 -0.57 -1.40 120.40 125.95 3e9i s VAL 90 Ca -0.00 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.15 3e9i s VAL 90 Cb -0.14 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 3e9i s VAL 90 CO -0.04 0.52 -0.16 -0.13 0.00 0.00 0.00 175.10 175.29 3e9i s ARG 91 N 1.10 2.72 0.33 2.72 0.52 -1.26 -1.59 118.95 123.50 3e9i s ARG 91 Ca 0.00 -0.74 0.06 0.00 -0.52 0.00 0.00 55.73 54.53 3e9i s ARG 91 Cb -0.14 -2.40 0.60 0.00 0.52 0.00 0.00 34.95 33.53 3e9i s ARG 91 CO -0.06 0.48 1.83 0.37 0.02 0.00 0.00 175.30 177.94 3e9i h GLN 92 N 5.81 0.40 0.00 3.54 4.15 -1.62 -1.26 115.11 126.12 3e9i h GLN 92 Ca -0.39 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3e9i h GLN 92 Cb 1.17 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.82 3e9i h GLN 92 CO 0.51 0.54 0.00 -0.40 -1.93 0.00 0.00 178.83 177.55 3e9i n ASP 93 N -4.22 0.00 -0.03 -0.69 3.85 -1.26 -1.04 116.55 113.16 3e9i n ASP 93 Ca 0.00 -0.80 -0.08 0.00 -0.71 0.00 0.00 54.79 53.20 3e9i n ASP 93 Cb 0.31 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.06 3e9i n ASP 93 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3e9i n ASP 94 N -0.90 1.34 0.01 -1.12 8.00 -0.58 -4.79 116.55 118.50 3e9i n ASP 94 Ca 0.13 0.21 0.13 0.00 0.71 0.00 0.00 54.79 55.97 3e9i n ASP 94 Cb 0.06 -0.49 0.41 0.00 -0.02 0.00 0.00 41.12 41.08 3e9i n ASP 94 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3e9i n VAL 95 N -3.85 0.04 0.00 2.53 0.24 -0.59 -4.94 118.33 111.76 3e9i n VAL 95 Ca -0.13 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 3e9i n VAL 95 Cb 0.39 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 3e9i n VAL 95 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9i n GLY 96 N 1.48 0.21 0.23 7.63 0.00 -0.21 -4.39 105.19 110.15 3e9i n GLY 96 Ca 0.06 -1.81 -0.15 0.00 0.00 0.00 0.00 46.02 44.12 3e9i n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3e9i h GLU 97 N 0.00 0.79 -0.39 1.61 4.81 -1.97 -2.22 114.58 117.21 3e9i h GLU 97 Ca 0.00 -0.49 -0.15 0.00 -0.13 0.00 0.00 59.36 58.59 3e9i h GLU 97 Cb 0.00 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3e9i h GLU 97 CO 0.00 1.12 -0.33 0.37 -0.73 0.00 0.00 179.01 179.44 3e9i h GLN 98 N 0.55 0.88 -0.28 1.92 4.15 -1.97 0.35 115.11 120.70 3e9i h GLN 98 Ca 0.02 -0.43 -0.18 0.00 0.77 0.00 0.00 58.65 58.83 3e9i h GLN 98 Cb 1.07 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.76 3e9i h GLN 98 CO 0.11 1.08 -0.54 1.96 -1.93 0.00 0.00 178.83 179.50 3e9i h GLN 99 N 0.73 0.86 -0.40 1.69 4.20 -1.77 -1.94 115.11 118.48 3e9i h GLN 99 Ca 0.07 -0.55 -0.03 0.00 0.06 0.00 0.00 58.65 58.20 3e9i h GLN 99 Cb 0.90 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 3e9i h GLN 99 CO 0.08 1.19 0.11 -0.92 -0.67 0.00 0.00 178.83 178.62 3e9i h TYR 100 N 0.64 0.59 -0.56 2.96 3.20 -1.28 -0.20 116.97 122.31 3e9i h TYR 100 Ca 0.01 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.86 3e9i h TYR 100 Cb 1.16 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 3e9i h TYR 100 CO 0.08 0.50 0.35 1.49 -1.64 0.00 0.00 178.16 178.94 3e9i h GLU 101 N 0.58 0.69 -0.49 1.82 4.57 -0.62 0.69 114.58 121.82 3e9i h GLU 101 Ca 0.14 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.21 3e9i h GLU 101 Cb 0.20 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3e9i h GLU 101 CO -0.01 0.46 0.03 -0.07 -1.18 0.00 0.00 179.01 178.24 3e9i h LEU 102 N 0.71 0.76 -0.16 1.64 3.38 -0.39 -1.85 115.31 119.40 3e9i h LEU 102 Ca 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3e9i h LEU 102 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3e9i h LEU 102 CO -0.07 0.81 0.08 0.15 0.09 0.00 0.00 178.44 179.49 3e9i h PHE 103 N 0.75 0.23 -0.59 1.13 3.57 -0.17 -1.99 116.94 119.87 3e9i h PHE 103 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 3e9i h PHE 103 Cb 0.42 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 3e9i h PHE 103 CO 0.02 0.26 0.39 0.87 -2.23 0.00 0.00 178.31 177.62 3e9i h LYS 104 N 0.14 0.71 0.00 1.11 1.79 -0.48 -1.86 116.57 117.98 3e9i h LYS 104 Ca 0.06 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 3e9i h LYS 104 Cb 0.11 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 3e9i h LYS 104 CO -0.01 0.47 -0.36 0.82 -1.08 0.00 0.00 179.45 179.29 3e9i h ILE 105 N 0.73 0.63 -2.06 1.86 2.04 -1.17 -3.46 117.51 116.07 3e9i h ILE 105 Ca 0.23 -1.86 -0.64 0.00 1.00 0.00 0.00 64.86 63.59 3e9i h ILE 105 Cb 0.03 2.29 0.08 0.00 -0.74 0.00 0.00 36.82 38.48 3e9i h ILE 105 CO -0.06 0.36 0.36 -1.20 0.00 0.00 0.00 178.15 177.61 3e9i n SER 106 N -3.20 1.67 -4.85 1.72 7.64 -0.70 -4.99 113.62 110.91 3e9i n SER 106 Ca 0.02 1.14 -0.21 0.00 1.01 0.00 0.00 58.87 60.83 3e9i n SER 106 Cb 0.67 -1.26 -0.04 0.00 -1.01 0.00 0.00 64.21 62.58 3e9i n SER 106 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3e9i s ASP 107 N 0.11 5.27 0.20 6.43 -0.00 -1.26 -5.03 116.67 122.39 3e9i s ASP 107 Ca 0.73 -0.51 -0.30 0.00 -0.00 0.00 0.00 52.55 52.47 3e9i s ASP 107 Cb -0.82 -0.95 -0.09 0.00 -0.00 0.00 0.00 42.92 41.07 3e9i s ASP 107 CO 0.51 -0.37 1.33 -0.76 -0.00 0.00 0.00 175.17 175.87 3e9i s LEU 108 N -4.00 4.41 0.00 1.23 1.02 -1.26 -1.62 118.68 118.45 3e9i s LEU 108 Ca 0.41 2.42 0.00 0.00 0.02 0.00 0.00 54.13 56.98 3e9i s LEU 108 Cb -0.06 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.54 3e9i s LEU 108 CO 0.27 -0.55 0.00 0.61 0.02 0.00 0.00 176.35 176.70 3e9i n GLY 109 N 2.42 2.96 3.77 -3.19 0.00 0.29 -4.49 105.19 106.95 3e9i n GLY 109 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3e9i n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e9i s ASP 110 N 0.38 5.52 -0.14 1.61 -0.00 -0.64 -4.46 116.67 118.94 3e9i s ASP 110 Ca 0.00 2.23 -0.02 0.00 -0.00 0.00 0.00 52.55 54.76 3e9i s ASP 110 Cb 0.00 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.31 3e9i s ASP 110 CO 0.00 -1.36 -0.06 -0.63 -0.00 0.00 0.00 175.17 173.12 3e9i s ILE 111 N -1.74 3.68 0.09 0.77 1.01 -0.30 -0.78 121.20 123.92 3e9i s ILE 111 Ca 0.74 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.96 3e9i s ILE 111 Cb -0.26 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 3e9i s ILE 111 CO 0.29 0.52 -0.06 0.68 0.00 0.00 0.00 174.94 176.37 3e9i s VAL 112 N 0.17 0.59 -0.04 2.92 -7.23 -0.35 -1.42 120.40 115.05 3e9i s VAL 112 Ca -0.03 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.32 3e9i s VAL 112 Cb -0.14 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.18 3e9i s VAL 112 CO 0.03 -0.88 -0.21 -0.83 -0.31 0.00 0.00 175.10 172.90 3e9i s GLY 113 N -2.96 1.09 0.13 2.32 0.00 0.77 -1.59 107.32 107.07 3e9i s GLY 113 Ca 0.10 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.97 3e9i s GLY 113 CO -0.06 -0.59 -0.09 -1.34 0.00 0.00 0.00 173.10 171.03 3e9i s VAL 114 N -0.21 0.97 0.02 1.40 -7.23 -0.73 0.54 120.40 115.16 3e9i s VAL 114 Ca 0.00 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.23 3e9i s VAL 114 Cb -0.11 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 3e9i s VAL 114 CO 0.02 -0.79 -0.16 -0.13 -0.31 0.00 0.00 175.10 173.73 3e9i s ARG 115 N -3.74 1.12 0.00 4.82 0.52 -0.36 -2.13 118.95 119.18 3e9i s ARG 115 Ca 0.14 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 3e9i s ARG 115 Cb 0.03 -1.13 0.00 0.00 0.52 0.00 0.00 34.95 34.37 3e9i s ARG 115 CO -0.02 0.29 0.00 0.41 0.02 0.00 0.00 175.30 176.01 3e9i n GLY 116 N 2.20 -1.25 3.69 -3.53 0.00 -0.37 -0.35 105.19 105.58 3e9i n GLY 116 Ca -0.16 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 3e9i n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3e9i s THR 117 N -2.60 4.05 0.51 2.61 -4.23 -0.88 -0.54 115.64 114.57 3e9i s THR 117 Ca 0.00 -1.00 -0.20 0.00 -1.18 0.00 0.00 61.69 59.31 3e9i s THR 117 Cb 0.00 -2.94 -0.07 0.00 1.34 0.00 0.00 72.50 70.83 3e9i s THR 117 CO 0.00 0.10 1.07 -0.04 -0.54 0.00 0.00 174.62 175.21 3e9i s MET 118 N -2.38 3.61 -0.01 3.99 -1.94 -0.75 0.03 119.30 121.85 3e9i s MET 118 Ca 0.26 1.44 -0.30 0.00 -1.71 0.00 0.00 55.69 55.38 3e9i s MET 118 Cb -0.12 -2.06 0.11 0.00 2.01 0.00 0.00 34.83 34.78 3e9i s MET 118 CO 0.19 -0.60 1.21 -0.59 -0.01 0.00 0.00 175.02 175.21 3e9i s PHE 119 N -1.93 -0.08 0.05 -0.03 -0.12 -0.83 -4.58 117.98 110.46 3e9i s PHE 119 Ca 0.69 -0.05 0.09 0.00 -0.05 0.00 0.00 56.93 57.61 3e9i s PHE 119 Cb -0.19 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 3e9i s PHE 119 CO 0.23 -0.36 -0.26 0.15 -0.05 0.00 0.00 175.22 174.93 3e9i s LYS 120 N -2.59 1.75 0.75 1.99 1.02 -1.26 -0.70 119.74 120.71 3e9i s LYS 120 Ca 0.13 -1.10 -0.10 0.00 0.02 0.00 0.00 55.97 54.92 3e9i s LYS 120 Cb 0.03 -1.93 0.06 0.00 -0.52 0.00 0.00 37.83 35.47 3e9i s LYS 120 CO -0.03 0.50 1.11 0.95 -0.92 0.00 0.00 175.35 176.96 3e9i s THR 121 N -0.81 2.46 0.26 2.17 -4.23 -0.97 -4.84 115.64 109.67 3e9i s THR 121 Ca 0.11 0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 60.61 3e9i s THR 121 Cb -0.10 -3.12 0.29 0.00 1.34 0.00 0.00 72.50 70.91 3e9i s THR 121 CO 0.02 -0.16 1.63 0.11 -0.54 0.00 0.00 174.62 175.69 3e9i h LYS 122 N -0.83 0.12 -0.07 3.99 6.56 -2.01 1.10 116.57 125.43 3e9i h LYS 122 Ca -0.45 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 3e9i h LYS 122 Cb 1.31 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 3e9i h LYS 122 CO 0.64 0.08 0.00 1.33 -2.06 0.00 0.00 179.45 179.44 3e9i n VAL 123 N -5.33 0.00 -1.04 0.50 0.24 -1.26 -4.86 118.33 106.58 3e9i n VAL 123 Ca 0.15 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.44 3e9i n VAL 123 Cb 0.52 -0.17 -0.01 0.00 -1.47 0.00 0.00 33.84 32.72 3e9i n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9i n GLY 124 N 0.20 0.49 3.67 7.63 0.00 0.38 -5.02 105.19 112.55 3e9i n GLY 124 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3e9i n GLY 124 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e9i s GLU 125 N -1.02 4.33 0.07 1.61 2.12 -1.25 -4.71 118.70 119.84 3e9i s GLU 125 Ca 0.00 1.13 -0.31 0.00 0.36 0.00 0.00 54.97 56.16 3e9i s GLU 125 Cb 0.00 -3.57 -0.08 0.00 0.26 0.00 0.00 34.13 30.74 3e9i s GLU 125 CO 0.00 -0.34 1.67 -1.17 -0.54 0.00 0.00 175.26 174.87 3e9i s LEU 126 N 2.17 4.37 0.34 2.70 2.96 -1.26 -2.30 118.68 127.66 3e9i s LEU 126 Ca 0.41 2.50 0.01 0.00 -0.22 0.00 0.00 54.13 56.83 3e9i s LEU 126 Cb -0.17 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 3e9i s LEU 126 CO 0.13 -0.90 0.40 -0.44 -1.32 0.00 0.00 176.35 174.23 3e9i s SER 127 N 2.44 1.16 -0.22 3.68 0.01 0.12 -4.31 113.70 116.58 3e9i s SER 127 Ca 0.74 -1.58 -0.04 0.00 1.31 0.00 0.00 55.95 56.39 3e9i s SER 127 Cb -0.40 0.62 -0.01 0.00 0.21 0.00 0.00 66.02 66.44 3e9i s SER 127 CO 0.33 -1.21 -0.04 -0.63 0.41 0.00 0.00 173.24 172.09 3e9i s ILE 128 N -3.20 3.37 -0.78 1.44 1.01 -0.38 -1.96 121.20 120.71 3e9i s ILE 128 Ca 0.34 -0.50 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 3e9i s ILE 128 Cb 0.01 -2.54 0.05 0.00 0.01 0.00 0.00 42.46 39.99 3e9i s ILE 128 CO 0.23 0.42 1.23 -0.75 0.00 0.00 0.00 174.94 176.07 3e9i s LYS 129 N 1.48 3.26 0.12 2.79 2.20 0.10 -0.96 119.74 128.73 3e9i s LYS 129 Ca 0.06 -0.59 -0.31 0.00 -0.36 0.00 0.00 55.97 54.76 3e9i s LYS 129 Cb -0.14 -4.42 -0.11 0.00 -1.51 0.00 0.00 37.83 31.65 3e9i s LYS 129 CO -0.03 -2.07 1.84 0.28 -0.36 0.00 0.00 175.35 175.01 3e9i n VAL 130 N 6.32 0.38 0.14 4.02 0.31 -0.50 -2.07 118.33 126.94 3e9i n VAL 130 Ca 0.08 -0.07 0.06 0.00 -0.01 0.00 0.00 64.34 64.40 3e9i n VAL 130 Cb 0.49 -2.13 -0.09 0.00 -0.91 0.00 0.00 33.84 31.20 3e9i n VAL 130 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3e9i n SER 131 N 5.71 1.76 -3.67 4.52 3.41 0.52 -4.51 113.62 121.35 3e9i n SER 131 Ca 0.18 -0.20 -0.09 0.00 -0.26 0.00 0.00 58.87 58.50 3e9i n SER 131 Cb 0.37 1.42 -0.10 0.00 -0.26 0.00 0.00 64.21 65.64 3e9i n SER 131 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3e9i s SER 132 N -3.08 -0.35 -0.21 4.04 0.15 -0.85 -4.59 113.70 108.81 3e9i s SER 132 Ca -0.02 0.98 -0.04 0.00 0.70 0.00 0.00 55.95 57.57 3e9i s SER 132 Cb 0.08 1.19 -0.01 0.00 -1.71 0.00 0.00 66.02 65.57 3e9i s SER 132 CO 0.51 -0.22 -0.04 -0.47 1.20 0.00 0.00 173.24 174.22 3e9i s TYR 133 N 2.24 2.97 -0.17 3.44 5.04 -1.26 -1.22 117.35 128.39 3e9i s TYR 133 Ca -0.04 -0.76 0.00 0.00 -2.44 0.00 0.00 57.07 53.83 3e9i s TYR 133 Cb -0.11 -2.08 0.01 0.00 0.35 0.00 0.00 41.96 40.13 3e9i s TYR 133 CO -0.13 -0.42 -0.16 -2.00 -1.34 0.00 0.00 175.55 171.49 3e9i s GLU 134 N 1.24 3.13 -0.06 4.97 2.56 0.19 -4.93 118.70 125.80 3e9i s GLU 134 Ca 0.03 -0.78 -0.28 0.00 0.00 0.00 0.00 54.97 53.94 3e9i s GLU 134 Cb -0.14 -2.63 -0.02 0.00 2.00 0.00 0.00 34.13 33.33 3e9i s GLU 134 CO -0.01 -0.10 0.92 0.12 -0.56 0.00 0.00 175.26 175.64 3e9i s PHE 135 N 1.07 3.58 -0.13 5.30 5.36 -1.26 -0.16 117.98 131.74 3e9i s PHE 135 Ca -0.00 1.55 0.02 0.00 -0.96 0.00 0.00 56.93 57.53 3e9i s PHE 135 Cb -0.14 -3.07 -0.09 0.00 -0.34 0.00 0.00 43.02 39.37 3e9i s PHE 135 CO -0.05 -0.07 -0.10 1.28 -1.46 0.00 0.00 175.22 174.82 3e9i n LEU 136 N 4.30 2.65 -3.64 6.12 4.77 -0.62 -4.48 117.00 126.10 3e9i n LEU 136 Ca 0.05 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 3e9i n LEU 136 Cb 0.50 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 3e9i n LEU 136 CO 0.51 0.67 0.36 -0.89 -1.33 0.00 0.00 177.39 176.71 3e9i s THR 137 N -2.27 -0.00 -0.19 -5.08 2.01 -0.51 0.05 115.64 109.65 3e9i s THR 137 Ca -0.17 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.68 3e9i s THR 137 Cb 0.04 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 3e9i s THR 137 CO 0.32 0.00 0.40 -0.75 -0.69 0.00 0.00 174.62 173.91 3e9i s LYS 138 N 0.92 4.20 -0.54 4.92 2.20 -0.89 -1.15 119.74 129.41 3e9i s LYS 138 Ca -0.04 0.23 -0.22 0.00 -0.36 0.00 0.00 55.97 55.58 3e9i s LYS 138 Cb -0.05 -3.52 0.05 0.00 -1.51 0.00 0.00 37.83 32.81 3e9i s LYS 138 CO -0.08 0.00 0.79 0.00 -0.36 0.00 0.00 175.35 175.70 3e9i s ALA 139 N 1.17 3.27 -1.33 3.13 0.00 -1.26 -4.88 121.76 121.85 3e9i s ALA 139 Ca 0.20 -1.53 0.14 0.00 0.00 0.00 0.00 51.96 50.77 3e9i s ALA 139 Cb -0.15 -3.56 0.71 0.00 0.00 0.00 0.00 23.12 20.12 3e9i s ALA 139 CO 0.08 -2.23 1.41 1.28 0.00 0.00 0.00 175.76 176.30 3e9i n LEU 140 N 6.84 0.00 -4.07 0.00 4.77 -1.26 -4.57 117.00 118.71 3e9i n LEU 140 Ca -0.03 0.33 -0.27 0.00 -0.03 0.00 0.00 56.01 56.02 3e9i n LEU 140 Cb 0.46 -0.33 -0.17 0.00 -2.33 0.00 0.00 43.42 41.05 3e9i n LEU 140 CO 0.59 -0.17 -0.49 -0.13 -1.33 0.00 0.00 177.39 175.85 3e9i s ARG 141 N -2.67 2.11 0.55 3.23 0.52 -1.26 -4.79 118.95 116.64 3e9i s ARG 141 Ca 0.12 -0.55 -0.20 0.00 -0.52 0.00 0.00 55.73 54.59 3e9i s ARG 141 Cb 0.10 -1.71 -0.05 0.00 0.52 0.00 0.00 34.95 33.81 3e9i s ARG 141 CO 0.23 0.04 1.21 -1.25 0.02 0.00 0.00 175.30 175.54 3e9i s PRO 142 N 0.68 3.22 0.91 3.54 0.04 -1.26 -4.95 135.00 137.18 3e9i s PRO 142 Ca -0.13 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 3e9i s PRO 142 Cb -0.16 -2.09 0.14 0.00 0.04 0.00 0.00 34.50 32.43 3e9i s PRO 142 CO 0.04 -1.01 1.09 -0.51 0.04 0.00 0.00 177.00 176.65 3e9i s LEU 143 N -3.73 2.30 0.26 -3.56 1.43 -1.26 -4.89 118.68 109.22 3e9i s LEU 143 Ca 0.73 1.64 -0.30 0.00 -1.03 0.00 0.00 54.13 55.17 3e9i s LEU 143 Cb -0.30 -4.04 -0.11 0.00 0.03 0.00 0.00 46.19 41.77 3e9i s LEU 143 CO 0.34 -2.80 1.53 -2.16 0.23 0.00 0.00 176.35 173.50 3e9i s PRO 144 N -4.83 4.19 0.00 1.29 0.04 -1.26 -4.79 135.00 129.64 3e9i s PRO 144 Ca 0.64 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.12 3e9i s PRO 144 Cb -0.19 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.27 3e9i s PRO 144 CO 0.58 -0.54 0.09 -0.85 0.04 0.00 0.00 177.00 176.32 3e9i n GLU 145 N 2.46 0.17 0.00 4.56 -0.00 -1.26 -5.15 120.64 121.42 3e9i n GLU 145 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.24 3e9i n GLU 145 Cb 0.39 -1.11 0.00 0.00 -0.00 0.00 0.00 31.44 30.72 3e9i n GLU 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3e9i n LYS 146 N 0.45 1.82 0.00 3.44 5.02 -1.26 -5.32 118.16 122.32 3e9i n LYS 146 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3e9i n LYS 146 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 3e9i n LYS 146 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3e9i n ASP 152 N 0.00 0.00 -0.24 4.39 3.85 -1.26 -5.21 116.55 118.08 3e9i n ASP 152 Ca 0.00 0.00 0.10 0.00 -0.71 0.00 0.00 54.79 54.18 3e9i n ASP 152 Cb 0.00 0.00 0.19 0.00 -1.35 0.00 0.00 41.12 39.96 3e9i n ASP 152 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 3e9i n ILE 153 N 0.00 -0.29 -0.11 2.12 -5.35 -1.26 -1.06 119.36 113.41 3e9i n ILE 153 Ca 0.00 1.51 -0.06 0.00 -0.27 0.00 0.00 62.75 63.92 3e9i n ILE 153 Cb 0.00 -2.19 -0.00 0.00 -1.74 0.00 0.00 39.64 35.71 3e9i n ILE 153 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 3e9i h GLU 154 N 0.00 -0.18 -0.10 6.28 -0.00 -2.04 -2.94 114.58 115.59 3e9i h GLU 154 Ca 0.40 0.01 -0.11 0.00 -0.00 0.00 0.00 59.36 59.67 3e9i h GLU 154 Cb 0.82 0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.61 3e9i h GLU 154 CO -0.65 -0.12 -0.35 1.96 -0.00 0.00 0.00 179.01 179.85 3e9i h GLN 155 N -0.19 0.41 -0.86 1.06 1.08 -1.51 -2.94 115.11 112.16 3e9i h GLN 155 Ca 0.19 -0.31 0.22 0.00 -1.45 0.00 0.00 58.65 57.30 3e9i h GLN 155 Cb 0.49 0.06 -0.14 0.00 -0.05 0.00 0.00 27.48 27.83 3e9i h GLN 155 CO -0.51 0.94 0.17 0.00 -0.95 0.00 0.00 178.83 178.48 3e9i h ARG 156 N -0.04 0.17 0.13 1.46 3.08 -1.40 0.34 114.38 118.12 3e9i h ARG 156 Ca -0.02 -0.01 -0.28 0.00 0.07 0.00 0.00 59.98 59.74 3e9i h ARG 156 Cb 0.98 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.00 3e9i h ARG 156 CO 0.07 0.11 -1.28 1.88 -1.07 0.00 0.00 179.97 179.68 3e9i h TYR 157 N 0.17 0.51 0.00 3.04 0.05 -1.60 -1.61 116.97 117.53 3e9i h TYR 157 Ca 0.52 -0.38 -0.06 0.00 0.05 0.00 0.00 58.73 58.86 3e9i h TYR 157 Cb 1.03 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.74 3e9i h TYR 157 CO -0.32 1.30 -0.30 -0.09 -1.05 0.00 0.00 178.16 177.71 3e9i h ARG 158 N 0.08 0.00 -2.08 4.88 2.43 -1.04 -3.33 114.38 115.33 3e9i h ARG 158 Ca -0.15 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.47 3e9i h ARG 158 Cb 1.99 0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 31.16 3e9i h ARG 158 CO 0.20 0.30 -1.02 1.04 -1.51 0.00 0.00 179.97 178.98 3e9i n GLN 159 N -3.80 0.47 0.11 0.20 6.02 0.11 -4.96 117.38 115.53 3e9i n GLN 159 Ca -0.01 -3.12 0.16 0.00 -0.01 0.00 0.00 57.00 54.02 3e9i n GLN 159 Cb 0.39 -1.43 0.70 0.00 1.02 0.00 0.00 30.24 30.92 3e9i n GLN 159 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3e9i h ARG 160 N 4.75 0.00 -0.40 -1.09 9.65 -1.40 -1.88 114.38 124.01 3e9i h ARG 160 Ca 0.15 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 3e9i h ARG 160 Cb 0.90 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.46 3e9i h ARG 160 CO 0.40 0.00 0.21 0.10 2.80 0.00 0.00 179.97 183.48 3e9i h TYR 161 N 0.00 0.57 -0.77 2.20 -0.00 -1.93 0.44 116.97 117.48 3e9i h TYR 161 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 58.73 58.83 3e9i h TYR 161 Cb 0.65 -0.18 -0.04 0.00 0.00 0.00 0.00 36.73 37.17 3e9i h TYR 161 CO 0.00 0.46 0.36 -0.07 -0.00 0.00 0.00 178.16 178.91 3e9i h LEU 162 N 0.52 1.02 0.12 0.10 3.38 -1.69 -2.77 115.31 115.98 3e9i h LEU 162 Ca 0.14 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3e9i h LEU 162 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3e9i h LEU 162 CO -0.02 0.88 -0.09 -0.78 0.09 0.00 0.00 178.44 178.52 3e9i h ASP 163 N 1.10 -0.23 -0.07 -0.43 3.58 -1.12 -2.09 116.42 117.17 3e9i h ASP 163 Ca 0.26 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 3e9i h ASP 163 Cb 0.14 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 3e9i h ASP 163 CO -0.03 -0.14 0.04 -0.07 -2.88 0.00 0.00 179.24 176.16 3e9i h LEU 164 N -0.21 0.10 -0.10 2.28 3.38 -0.85 0.14 115.31 120.05 3e9i h LEU 164 Ca -0.00 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 3e9i h LEU 164 Cb 0.19 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.92 3e9i h LEU 164 CO -0.01 0.09 -0.54 0.40 0.09 0.00 0.00 178.44 178.47 3e9i h ILE 165 N 0.12 1.36 0.00 1.22 2.04 -1.20 -3.37 117.51 117.68 3e9i h ILE 165 Ca 0.03 -1.87 -0.25 0.00 1.00 0.00 0.00 64.86 63.77 3e9i h ILE 165 Cb 0.02 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 3e9i h ILE 165 CO -0.00 0.56 -1.46 0.24 0.00 0.00 0.00 178.15 177.49 3e9i h MET 166 N 0.14 0.00 -3.46 2.37 2.86 -1.01 -3.43 114.93 112.40 3e9i h MET 166 Ca -0.04 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.91 3e9i h MET 166 Cb 1.19 0.00 -0.36 0.00 0.06 0.00 0.00 31.60 32.49 3e9i h MET 166 CO 0.11 0.58 -0.32 -0.80 1.06 0.00 0.00 176.91 177.54 3e9i s ASN 167 N -6.21 5.34 0.36 1.22 0.01 0.46 -4.95 114.94 111.18 3e9i s ASN 167 Ca -0.03 -3.15 0.18 0.00 -0.71 0.00 0.00 52.86 49.15 3e9i s ASN 167 Cb 0.08 -1.84 1.16 0.00 0.41 0.00 0.00 41.25 41.06 3e9i s ASN 167 CO 0.82 -0.29 1.66 1.55 -1.51 0.00 0.00 177.10 179.33 3e9i h PRO 168 N 6.63 0.27 0.00 -0.60 0.13 -1.84 0.45 132.00 137.05 3e9i h PRO 168 Ca 0.04 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3e9i h PRO 168 Cb 0.90 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3e9i h PRO 168 CO 0.74 0.18 0.00 1.49 -0.23 0.00 0.00 178.00 180.18 3e9i h GLU 169 N 0.28 0.00 -0.27 0.86 4.57 -1.94 -2.62 114.58 115.46 3e9i h GLU 169 Ca 0.74 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.85 3e9i h GLU 169 Cb 1.83 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.41 3e9i h GLU 169 CO -0.55 0.00 -0.09 1.03 -1.18 0.00 0.00 179.01 178.22 3e9i h SER 170 N 0.00 0.54 -0.52 1.04 0.87 -0.44 -2.81 113.55 112.23 3e9i h SER 170 Ca 0.00 -0.38 0.10 0.00 -1.23 0.00 0.00 61.79 60.28 3e9i h SER 170 Cb 0.56 -0.15 -0.09 0.00 -0.44 0.00 0.00 62.40 62.28 3e9i h SER 170 CO 0.00 0.80 -0.03 0.50 -0.53 0.00 0.00 176.83 177.58 3e9i h LYS 171 N 0.28 0.09 -0.59 2.24 3.64 -1.47 -1.61 116.57 119.15 3e9i h LYS 171 Ca 0.07 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.54 3e9i h LYS 171 Cb 0.58 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.30 3e9i h LYS 171 CO 0.03 0.06 0.19 0.87 -2.27 0.00 0.00 179.45 178.33 3e9i h LYS 172 N 0.09 0.34 -0.44 1.90 1.79 -1.36 -1.34 116.57 117.55 3e9i h LYS 172 Ca 0.26 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.74 3e9i h LYS 172 Cb 0.41 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 3e9i h LYS 172 CO -0.46 0.22 0.24 1.15 -1.08 0.00 0.00 179.45 179.53 3e9i h THR 173 N 0.35 1.01 0.00 -0.16 2.02 -1.06 0.25 112.91 115.33 3e9i h THR 173 Ca 0.30 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.22 3e9i h THR 173 Cb 0.40 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 3e9i h THR 173 CO -0.33 0.09 -0.44 -0.26 0.37 0.00 0.00 175.52 174.94 3e9i h PHE 174 N 0.49 0.00 -0.18 3.16 0.04 -1.24 0.09 116.94 119.30 3e9i h PHE 174 Ca 0.18 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.86 3e9i h PHE 174 Cb 0.05 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 3e9i h PHE 174 CO -0.08 0.44 -0.26 0.82 -0.60 0.00 0.00 178.31 178.63 3e9i h ILE 175 N 0.00 1.34 -0.91 -0.55 2.04 -0.65 -2.44 117.51 116.34 3e9i h ILE 175 Ca -0.00 -1.46 0.04 0.00 1.00 0.00 0.00 64.86 64.43 3e9i h ILE 175 Cb 1.00 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.88 3e9i h ILE 175 CO 0.06 0.44 0.58 0.74 0.00 0.00 0.00 178.15 179.98 3e9i h THR 176 N 0.15 1.13 -0.44 -0.27 2.02 -0.12 -1.70 112.91 113.68 3e9i h THR 176 Ca 0.02 -0.38 0.06 0.00 0.77 0.00 0.00 66.41 66.88 3e9i h THR 176 Cb 0.83 -0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 3e9i h THR 176 CO 0.06 0.20 0.15 -0.09 0.37 0.00 0.00 175.52 176.21 3e9i h ARG 177 N 1.11 0.30 -0.90 6.66 2.43 -0.78 0.15 114.38 123.36 3e9i h ARG 177 Ca 0.37 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 3e9i h ARG 177 Cb 0.05 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3e9i h ARG 177 CO -0.13 0.20 0.49 0.77 -1.51 0.00 0.00 179.97 179.79 3e9i h SER 178 N 0.31 1.13 -0.52 -3.80 0.02 -0.89 -1.67 113.55 108.13 3e9i h SER 178 Ca 0.21 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 3e9i h SER 178 Cb 0.21 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 3e9i h SER 178 CO -0.22 0.91 0.07 -0.07 -1.14 0.00 0.00 176.83 176.38 3e9i h LEU 179 N 1.26 0.84 -0.14 5.07 3.38 -0.44 -0.75 115.31 124.53 3e9i h LEU 179 Ca 0.32 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3e9i h LEU 179 Cb 0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3e9i h LEU 179 CO -0.05 0.90 0.03 0.40 0.09 0.00 0.00 178.44 179.81 3e9i h ILE 180 N 0.76 0.94 -0.61 1.22 2.04 -0.19 0.14 117.51 121.80 3e9i h ILE 180 Ca 0.16 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.90 3e9i h ILE 180 Cb 0.42 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3e9i h ILE 180 CO 0.01 0.02 0.03 0.40 0.00 0.00 0.00 178.15 178.61 3e9i h ILE 181 N 0.09 1.26 -0.53 -0.67 2.04 -1.22 -1.42 117.51 117.06 3e9i h ILE 181 Ca 0.06 -1.12 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 3e9i h ILE 181 Cb 0.05 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3e9i h ILE 181 CO -0.08 0.41 0.10 -0.61 0.00 0.00 0.00 178.15 177.97 3e9i h GLN 182 N 0.96 0.82 -0.05 2.37 4.15 -0.83 -2.41 115.11 120.11 3e9i h GLN 182 Ca 0.18 -0.18 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 3e9i h GLN 182 Cb 0.53 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3e9i h GLN 182 CO 0.03 0.76 -0.52 1.03 -1.93 0.00 0.00 178.83 178.19 3e9i h SER 183 N 0.79 0.15 -0.35 -0.69 0.87 -0.43 -2.65 113.55 111.24 3e9i h SER 183 Ca 0.17 -0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 3e9i h SER 183 Cb 0.32 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3e9i h SER 183 CO 0.00 0.65 -0.15 -0.03 -0.53 0.00 0.00 176.83 176.77 3e9i h MET 184 N 0.11 0.73 -0.36 2.24 1.85 -0.80 -2.47 114.93 116.22 3e9i h MET 184 Ca 0.00 -0.31 -0.13 0.00 -0.61 0.00 0.00 59.70 58.65 3e9i h MET 184 Cb 0.96 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.95 3e9i h MET 184 CO 0.08 0.91 -0.31 0.00 -0.40 0.00 0.00 176.91 177.19 3e9i h ARG 185 N 0.51 0.78 -0.37 0.39 3.08 -1.42 -1.46 114.38 115.90 3e9i h ARG 185 Ca 0.08 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3e9i h ARG 185 Cb 0.69 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 3e9i h ARG 185 CO 0.05 0.99 0.24 -0.09 -1.07 0.00 0.00 179.97 180.08 3e9i h ARG 186 N 0.66 0.48 0.71 0.04 2.43 -1.43 0.69 114.38 117.96 3e9i h ARG 186 Ca 0.07 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3e9i h ARG 186 Cb 0.85 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.30 3e9i h ARG 186 CO 0.07 0.33 -0.34 -0.92 -1.51 0.00 0.00 179.97 177.60 3e9i h TYR 187 N 0.49 -0.89 -0.68 2.20 3.20 -1.37 -0.67 116.97 119.26 3e9i h TYR 187 Ca 0.13 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.07 3e9i h TYR 187 Cb -0.04 0.29 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 3e9i h TYR 187 CO -0.05 -0.52 0.33 -0.07 -1.64 0.00 0.00 178.16 176.21 3e9i h LEU 188 N -1.13 0.43 -0.16 2.82 4.07 -1.16 -0.85 115.31 119.32 3e9i h LEU 188 Ca -0.10 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 3e9i h LEU 188 Cb 0.76 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 3e9i h LEU 188 CO 0.16 0.25 0.08 0.44 -1.08 0.00 0.00 178.44 178.29 3e9i h ASP 189 N 0.57 0.21 -0.08 -0.43 3.45 0.42 -1.07 116.42 119.48 3e9i h ASP 189 Ca 0.33 -0.11 0.02 0.00 0.43 0.00 0.00 57.03 57.70 3e9i h ASP 189 Cb 0.34 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.05 3e9i h ASP 189 CO -0.26 0.26 0.07 0.28 -1.57 0.00 0.00 179.24 178.02 3e9i h SER 190 N 0.14 0.00 -0.48 6.45 0.02 -0.52 -1.67 113.55 117.50 3e9i h SER 190 Ca 0.06 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 3e9i h SER 190 Cb 0.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 3e9i h SER 190 CO -0.01 0.00 0.06 1.41 -1.14 0.00 0.00 176.83 177.15 3e9i n HIS 191 N -4.27 1.70 -0.95 3.45 8.25 -0.38 -4.93 115.22 118.08 3e9i n HIS 191 Ca -0.01 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.77 3e9i n HIS 191 Cb 0.18 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.82 3e9i n HIS 191 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e9i n GLY 192 N 0.33 0.70 3.73 -1.41 0.00 -0.63 -5.03 105.19 102.89 3e9i n GLY 192 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 3e9i n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e9i s TYR 193 N -2.74 3.66 -0.25 1.61 1.51 -0.45 -4.72 117.35 115.97 3e9i s TYR 193 Ca 0.00 1.39 -0.18 0.00 -1.01 0.00 0.00 57.07 57.27 3e9i s TYR 193 Cb 0.00 -2.83 -0.03 0.00 -0.11 0.00 0.00 41.96 38.99 3e9i s TYR 193 CO 0.00 0.17 0.51 -1.17 -1.11 0.00 0.00 175.55 173.95 3e9i s LEU 194 N 0.41 4.06 -0.05 -1.29 0.20 -0.29 -4.21 118.68 117.51 3e9i s LEU 194 Ca 0.39 0.53 -0.30 0.00 0.69 0.00 0.00 54.13 55.44 3e9i s LEU 194 Cb -0.19 -2.65 -0.04 0.00 -0.43 0.00 0.00 46.19 42.88 3e9i s LEU 194 CO 0.21 -0.26 1.27 -0.70 -0.29 0.00 0.00 176.35 176.58 3e9i s GLU 195 N 2.19 4.31 0.22 1.98 2.12 -1.26 -1.59 118.70 126.68 3e9i s GLU 195 Ca 0.21 1.76 0.03 0.00 0.36 0.00 0.00 54.97 57.33 3e9i s GLU 195 Cb -0.16 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 3e9i s GLU 195 CO 0.09 -0.52 -0.00 0.14 -0.54 0.00 0.00 175.26 174.43 3e9i s VAL 196 N 2.47 0.97 -0.19 3.70 -7.23 -0.48 -4.94 120.40 114.70 3e9i s VAL 196 Ca 0.58 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 3e9i s VAL 196 Cb -0.26 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.40 3e9i s VAL 196 CO 0.22 -0.34 -0.16 -1.61 -0.31 0.00 0.00 175.10 172.91 3e9i s GLU 197 N -3.87 2.55 0.28 4.82 2.02 -1.26 -4.55 118.70 118.69 3e9i s GLU 197 Ca 0.28 -0.87 0.10 0.00 0.02 0.00 0.00 54.97 54.49 3e9i s GLU 197 Cb 0.06 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 3e9i s GLU 197 CO 0.08 -0.32 0.00 0.95 0.02 0.00 0.00 175.26 175.99 3e9i s THR 198 N 1.31 3.29 0.46 3.63 -4.23 -1.26 -5.10 115.64 113.74 3e9i s THR 198 Ca 0.01 -1.92 -0.21 0.00 -1.18 0.00 0.00 61.69 58.39 3e9i s THR 198 Cb -0.15 -2.83 -0.12 0.00 1.34 0.00 0.00 72.50 70.75 3e9i s THR 198 CO -0.10 -0.34 0.57 -2.65 -0.54 0.00 0.00 174.62 171.55 3e9i n PRO 199 N -0.91 0.61 -0.00 3.99 -0.02 -1.26 -4.93 135.00 132.48 3e9i n PRO 199 Ca -0.06 0.23 0.04 0.00 -2.02 0.00 0.00 63.50 61.68 3e9i n PRO 199 Cb 0.60 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.45 3e9i n PRO 199 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3e9i n MET 200 N 0.43 3.88 -3.82 -0.52 2.81 -1.26 -4.87 117.12 113.78 3e9i n MET 200 Ca 0.11 -0.01 -0.37 0.00 -1.81 0.00 0.00 57.70 55.63 3e9i n MET 200 Cb 0.41 -0.90 -0.13 0.00 -0.71 0.00 0.00 33.22 31.89 3e9i n MET 200 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 3e9i s MET 201 N -1.83 2.74 0.06 0.03 -1.94 -1.26 -0.06 119.30 117.04 3e9i s MET 201 Ca 0.02 -1.08 0.04 0.00 -1.71 0.00 0.00 55.69 52.97 3e9i s MET 201 Cb 0.06 -3.31 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 3e9i s MET 201 CO 0.31 -0.56 -0.04 -1.01 -0.01 0.00 0.00 175.02 173.71 3e9i s HIS 202 N 1.39 2.92 0.26 -0.03 0.09 0.22 -4.85 115.29 115.27 3e9i s HIS 202 Ca -0.01 -0.05 0.07 0.00 -0.00 0.00 0.00 55.06 55.07 3e9i s HIS 202 Cb -0.18 -1.55 0.32 0.00 -0.00 0.00 0.00 32.58 31.17 3e9i s HIS 202 CO 0.01 0.44 1.60 0.00 -0.00 0.00 0.00 174.74 176.78 3e9i h ALA 203 N 3.88 0.93 -3.36 -1.40 0.00 -1.86 0.19 119.26 117.64 3e9i h ALA 203 Ca -0.48 -0.53 -0.34 0.00 0.00 0.00 0.00 54.91 53.55 3e9i h ALA 203 Cb 1.17 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.50 3e9i h ALA 203 CO 0.56 0.73 -0.72 0.08 0.00 0.00 0.00 179.25 179.89 3e9i s VAL 204 N -3.74 -0.10 -0.75 0.00 1.01 -1.26 -4.80 120.40 110.76 3e9i s VAL 204 Ca -0.03 0.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 3e9i s VAL 204 Cb 0.12 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.37 3e9i s VAL 204 CO 0.78 0.15 1.58 0.00 0.00 0.00 0.00 175.10 177.61 3e9i s ALA 205 N 1.82 2.42 0.17 5.51 0.00 -1.26 -4.94 121.76 125.48 3e9i s ALA 205 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.73 3e9i s ALA 205 Cb -0.12 -4.34 -0.00 0.00 0.00 0.00 0.00 23.12 18.65 3e9i s ALA 205 CO -0.03 -3.71 0.02 0.41 0.00 0.00 0.00 175.76 172.45 3e9i n GLY 206 N 5.84 3.89 0.93 0.00 0.00 -1.26 -4.56 105.19 110.03 3e9i n GLY 206 Ca 0.17 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.04 3e9i n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e9i n GLY 207 N 2.09 0.99 3.85 -0.02 0.00 -1.26 -4.01 105.19 106.83 3e9i n GLY 207 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 3e9i n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e9i s ALA 208 N -2.31 -1.29 -0.51 4.61 0.00 -1.26 -4.80 121.76 116.20 3e9i s ALA 208 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 3e9i s ALA 208 Cb 0.00 0.73 0.13 0.00 0.00 0.00 0.00 23.12 23.98 3e9i s ALA 208 CO 0.00 -1.04 0.37 0.00 0.00 0.00 0.00 175.76 175.09 3e9i s ALA 209 N -2.29 3.43 -0.06 0.00 0.00 -1.26 -4.64 121.76 116.95 3e9i s ALA 209 Ca 0.19 -2.72 -0.29 0.00 0.00 0.00 0.00 51.96 49.14 3e9i s ALA 209 Cb -0.03 -2.78 0.11 0.00 0.00 0.00 0.00 23.12 20.42 3e9i s ALA 209 CO 0.07 -1.95 0.90 0.00 0.00 0.00 0.00 175.76 174.79 3e9i s ALA 210 N 0.99 -1.85 0.28 0.00 0.00 -1.25 -4.98 121.76 114.94 3e9i s ALA 210 Ca 0.09 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 3e9i s ALA 210 Cb -0.23 0.00 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 3e9i s ALA 210 CO -0.02 -0.53 1.00 1.03 0.00 0.00 0.00 175.76 177.23 3e9i s ARG 211 N -2.28 4.69 0.38 0.00 1.81 -1.26 -4.94 118.95 117.34 3e9i s ARG 211 Ca 0.01 1.56 0.07 0.00 -1.72 0.00 0.00 55.73 55.65 3e9i s ARG 211 Cb -0.01 -3.11 -0.01 0.00 -0.45 0.00 0.00 34.95 31.37 3e9i s ARG 211 CO -0.04 0.33 0.41 -1.25 -0.68 0.00 0.00 175.30 174.08 3e9i s PRO 212 N -1.52 2.76 -0.12 3.54 0.04 -1.26 -1.24 135.00 137.20 3e9i s PRO 212 Ca 0.45 -1.31 -0.14 0.00 0.04 0.00 0.00 61.00 60.05 3e9i s PRO 212 Cb -0.26 -2.57 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 3e9i s PRO 212 CO 0.33 -0.08 0.33 -0.06 0.04 0.00 0.00 177.00 177.55 3e9i s PHE 213 N -2.34 3.54 -0.02 0.56 0.08 -1.26 -4.45 117.98 114.08 3e9i s PHE 213 Ca 0.47 0.71 0.01 0.00 0.12 0.00 0.00 56.93 58.24 3e9i s PHE 213 Cb -0.07 -2.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.03 3e9i s PHE 213 CO 0.29 0.36 -0.02 0.42 -0.10 0.00 0.00 175.22 176.18 3e9i s ILE 214 N 0.03 4.06 0.35 0.64 1.01 -1.26 -1.53 121.20 124.50 3e9i s ILE 214 Ca 0.19 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 3e9i s ILE 214 Cb -0.14 -2.77 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 3e9i s ILE 214 CO 0.07 0.44 0.45 -0.89 0.00 0.00 0.00 174.94 175.01 3e9i s THR 215 N -1.01 0.00 -0.01 2.92 2.01 -0.06 -4.99 115.64 114.50 3e9i s THR 215 Ca 0.17 -1.65 -0.01 0.00 0.31 0.00 0.00 61.69 60.52 3e9i s THR 215 Cb -0.11 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.77 3e9i s THR 215 CO 0.08 0.00 0.02 -2.28 -0.69 0.00 0.00 174.62 171.74 3e9i s HIS 216 N -3.07 -0.02 -0.38 4.92 2.46 -1.26 -0.64 115.29 117.31 3e9i s HIS 216 Ca 0.32 0.05 -0.14 0.00 0.47 0.00 0.00 55.06 55.76 3e9i s HIS 216 Cb -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 32.58 32.45 3e9i s HIS 216 CO 0.22 -0.01 0.27 -1.58 -2.47 0.00 0.00 174.74 171.17 3e9i s HIS 217 N 0.04 3.23 0.06 3.88 2.46 0.63 -4.95 115.29 120.65 3e9i s HIS 217 Ca -0.00 -0.40 -0.25 0.00 0.47 0.00 0.00 55.06 54.88 3e9i s HIS 217 Cb -0.00 -2.54 -0.12 0.00 -0.13 0.00 0.00 32.58 29.78 3e9i s HIS 217 CO -0.00 -0.48 1.39 -0.91 -2.47 0.00 0.00 174.74 172.27 3e9i h ASN 218 N 8.56 -0.99 -0.63 9.88 -0.26 -1.97 -0.01 115.58 130.15 3e9i h ASN 218 Ca -0.29 0.08 0.12 0.00 -0.56 0.00 0.00 56.30 55.65 3e9i h ASN 218 Cb 1.14 0.33 -0.09 0.00 -1.06 0.00 0.00 38.32 38.64 3e9i h ASN 218 CO 0.68 -0.47 0.17 0.00 -1.06 0.00 0.00 177.43 176.75 3e9i h ALA 219 N -1.14 0.79 -0.11 -0.83 0.00 -1.99 -2.03 119.26 113.95 3e9i h ALA 219 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3e9i h ALA 219 Cb 0.61 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3e9i h ALA 219 CO -0.05 -0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.20 3e9i n LEU 220 N -5.10 1.93 -3.96 0.00 4.77 -1.22 -4.96 117.00 108.45 3e9i n LEU 220 Ca 0.10 -0.73 -0.35 0.00 -0.03 0.00 0.00 56.01 55.00 3e9i n LEU 220 Cb 0.34 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3e9i n LEU 220 CO 0.17 0.37 -0.20 -0.67 -1.33 0.00 0.00 177.39 175.73 3e9i n ASP 221 N 0.49 -2.85 -4.13 -1.43 4.64 -0.06 -4.96 116.55 108.25 3e9i n ASP 221 Ca 0.17 -1.14 -0.23 0.00 -1.38 0.00 0.00 54.79 52.21 3e9i n ASP 221 Cb 0.40 -2.53 -0.15 0.00 -1.04 0.00 0.00 41.12 37.80 3e9i n ASP 221 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 3e9i s MET 222 N -6.77 1.22 -0.02 -0.67 -1.94 -0.95 -4.97 119.30 105.20 3e9i s MET 222 Ca 0.30 -0.57 -0.23 0.00 -1.71 0.00 0.00 55.69 53.48 3e9i s MET 222 Cb -0.14 -1.18 -0.05 0.00 2.01 0.00 0.00 34.83 35.47 3e9i s MET 222 CO 0.92 0.32 0.69 0.99 -0.01 0.00 0.00 175.02 177.94 3e9i s THR 223 N -0.41 4.91 0.12 2.05 2.01 -1.26 -0.27 115.64 122.79 3e9i s THR 223 Ca 0.06 1.45 0.07 0.00 0.31 0.00 0.00 61.69 63.57 3e9i s THR 223 Cb -0.06 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 3e9i s THR 223 CO -0.00 0.33 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.34 3e9i s LEU 224 N 0.27 2.37 -0.07 4.42 1.43 0.19 -4.79 118.68 122.49 3e9i s LEU 224 Ca 0.36 -0.77 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 3e9i s LEU 224 Cb -0.19 -0.65 -0.00 0.00 0.03 0.00 0.00 46.19 45.38 3e9i s LEU 224 CO 0.19 -0.08 -0.22 -0.31 0.23 0.00 0.00 176.35 176.17 3e9i s TYR 225 N -1.81 2.25 0.15 0.29 1.51 0.65 -0.88 117.35 119.51 3e9i s TYR 225 Ca 0.08 -0.79 -0.31 0.00 -1.01 0.00 0.00 57.07 55.04 3e9i s TYR 225 Cb -0.07 -1.51 -0.08 0.00 -0.11 0.00 0.00 41.96 40.19 3e9i s TYR 225 CO 0.04 -0.30 1.33 -1.64 -1.11 0.00 0.00 175.55 173.87 3e9i s MET 226 N 0.17 4.37 0.23 -0.62 -1.94 -0.58 0.69 119.30 121.62 3e9i s MET 226 Ca -0.11 2.03 -0.31 0.00 -1.71 0.00 0.00 55.69 55.59 3e9i s MET 226 Cb -0.15 -3.23 -0.14 0.00 2.01 0.00 0.00 34.83 33.32 3e9i s MET 226 CO 0.06 -0.32 1.35 2.89 -0.01 0.00 0.00 175.02 178.99 3e9i n ARG 227 N 3.23 1.87 0.00 2.03 1.85 0.91 -4.37 116.66 122.19 3e9i n ARG 227 Ca 0.08 0.67 0.12 0.00 -1.00 0.00 0.00 57.85 57.72 3e9i n ARG 227 Cb 0.43 -2.29 0.07 0.00 -1.05 0.00 0.00 32.46 29.62 3e9i n ARG 227 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 3e9i n ILE 228 N 1.75 0.00 -3.50 8.89 -5.35 -1.25 -1.03 119.36 118.87 3e9i n ILE 228 Ca 0.12 -0.43 -0.09 0.00 -0.27 0.00 0.00 62.75 62.09 3e9i n ILE 228 Cb 0.30 1.43 -0.02 0.00 -1.74 0.00 0.00 39.64 39.61 3e9i n ILE 228 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e9i s ALA 229 N -2.14 -1.81 -0.56 -1.28 0.00 -1.26 -4.75 121.76 109.96 3e9i s ALA 229 Ca 0.25 0.98 0.19 0.00 0.00 0.00 0.00 51.96 53.38 3e9i s ALA 229 Cb 0.19 0.44 -0.24 0.00 0.00 0.00 0.00 23.12 23.52 3e9i s ALA 229 CO 0.38 -0.69 0.65 -0.89 0.00 0.00 0.00 175.76 175.21 3e9i n ILE 230 N -0.25 0.00 -0.24 0.00 5.41 -1.26 -4.77 119.36 118.25 3e9i n ILE 230 Ca -0.09 -0.20 -0.09 0.00 1.00 0.00 0.00 62.75 63.36 3e9i n ILE 230 Cb 0.62 0.66 -0.05 0.00 -0.71 0.00 0.00 39.64 40.15 3e9i n ILE 230 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3e9i h GLU 231 N 0.00 -0.21 -0.90 0.38 4.81 -1.89 -3.01 114.58 113.76 3e9i h GLU 231 Ca 0.00 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3e9i h GLU 231 Cb 0.60 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 3e9i h GLU 231 CO 0.00 -0.14 0.58 -0.07 -0.73 0.00 0.00 179.01 178.65 3e9i h LEU 232 N -0.22 0.87 -0.01 1.64 3.38 -1.86 -0.86 115.31 118.24 3e9i h LEU 232 Ca 0.16 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.89 3e9i h LEU 232 Cb 0.55 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3e9i h LEU 232 CO -0.73 0.54 -1.11 0.45 0.09 0.00 0.00 178.44 177.68 3e9i h HIS 233 N 0.97 0.56 -0.64 1.13 3.86 -1.91 -2.84 115.15 116.28 3e9i h HIS 233 Ca 0.40 -0.36 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 3e9i h HIS 233 Cb 0.28 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 3e9i h HIS 233 CO -0.00 1.23 0.11 -0.07 0.86 0.00 0.00 177.93 180.06 3e9i h LEU 234 N 0.14 0.98 -1.66 2.43 3.38 -1.33 -1.15 115.31 118.11 3e9i h LEU 234 Ca -0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 3e9i h LEU 234 Cb 1.80 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 3e9i h LEU 234 CO 0.19 0.97 -0.11 0.11 0.09 0.00 0.00 178.44 179.69 3e9i h LYS 235 N 0.97 0.08 -0.32 1.13 1.57 -1.18 0.55 116.57 119.37 3e9i h LYS 235 Ca 0.20 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 3e9i h LYS 235 Cb 0.40 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3e9i h LYS 235 CO 0.01 0.19 -0.03 0.00 -0.57 0.00 0.00 179.45 179.06 3e9i h ARG 236 N 0.08 0.51 -0.18 3.15 3.08 -0.97 -1.71 114.38 118.34 3e9i h ARG 236 Ca 0.02 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 3e9i h ARG 236 Cb 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3e9i h ARG 236 CO 0.02 0.56 -0.42 -0.07 -1.07 0.00 0.00 179.97 178.98 3e9i h LEU 237 N 0.48 0.45 -0.54 3.04 3.38 -0.45 -0.81 115.31 120.86 3e9i h LEU 237 Ca 0.10 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 3e9i h LEU 237 Cb 0.36 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3e9i h LEU 237 CO 0.01 0.82 -0.10 0.40 0.09 0.00 0.00 178.44 179.67 3e9i h ILE 238 N 0.35 1.27 -0.73 1.22 1.08 -0.77 -0.76 117.51 119.17 3e9i h ILE 238 Ca 0.03 -1.26 0.00 0.00 -0.39 0.00 0.00 64.86 63.24 3e9i h ILE 238 Cb 0.89 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 3e9i h ILE 238 CO 0.07 0.45 0.47 0.58 -0.69 0.00 0.00 178.15 179.03 3e9i h VAL 239 N 0.91 1.19 0.00 1.67 2.07 -1.06 -1.55 116.25 119.48 3e9i h VAL 239 Ca 0.14 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3e9i h VAL 239 Cb 0.67 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3e9i h VAL 239 CO 0.05 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.44 3e9i n GLY 240 N -1.38 -0.50 1.63 2.17 0.00 -0.32 -4.85 105.19 101.94 3e9i n GLY 240 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3e9i n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e9i n GLY 241 N -0.35 0.77 0.22 -0.02 0.00 -0.58 -4.95 105.19 100.28 3e9i n GLY 241 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.24 3e9i n GLY 241 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3e9i h LEU 242 N 0.00 0.00 0.00 0.99 4.07 -1.68 -3.46 115.31 115.22 3e9i h LEU 242 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3e9i h LEU 242 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3e9i h LEU 242 CO 0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 176.74 3e9i n GLU 243 N -2.61 0.00 -3.72 1.13 1.02 -1.26 -4.70 120.64 110.50 3e9i n GLU 243 Ca -0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 3e9i n GLU 243 Cb 0.15 -0.06 -0.17 0.00 -0.02 0.00 0.00 31.44 31.34 3e9i n GLU 243 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3e9i s LYS 244 N 0.00 0.47 0.01 3.49 1.02 -1.26 -0.73 119.74 122.75 3e9i s LYS 244 Ca 0.00 -0.07 -0.06 0.00 0.02 0.00 0.00 55.97 55.85 3e9i s LYS 244 Cb 0.00 -1.44 -0.00 0.00 -0.52 0.00 0.00 37.83 35.87 3e9i s LYS 244 CO 0.00 -0.48 0.12 0.14 -0.92 0.00 0.00 175.35 174.21 3e9i s VAL 245 N 1.98 0.09 0.05 3.17 -7.23 -1.05 -1.14 120.40 116.28 3e9i s VAL 245 Ca 0.03 -0.78 -0.12 0.00 -1.81 0.00 0.00 61.98 59.29 3e9i s VAL 245 Cb -0.14 -0.50 0.01 0.00 0.56 0.00 0.00 36.38 36.31 3e9i s VAL 245 CO -0.07 -0.43 0.27 -0.72 -0.31 0.00 0.00 175.10 173.85 3e9i s TYR 246 N -1.61 -0.05 -0.10 2.82 -0.85 -0.62 -0.92 117.35 116.03 3e9i s TYR 246 Ca -0.13 -0.15 -0.04 0.00 -0.52 0.00 0.00 57.07 56.23 3e9i s TYR 246 Cb -0.07 0.06 0.05 0.00 0.38 0.00 0.00 41.96 42.38 3e9i s TYR 246 CO 0.00 -0.50 0.21 -2.00 -1.52 0.00 0.00 175.55 171.75 3e9i s GLU 247 N -2.73 0.14 -0.48 -3.49 2.12 0.69 -1.38 118.70 113.57 3e9i s GLU 247 Ca -0.04 0.53 -0.09 0.00 0.36 0.00 0.00 54.97 55.74 3e9i s GLU 247 Cb -0.00 -0.14 0.12 0.00 0.26 0.00 0.00 34.13 34.37 3e9i s GLU 247 CO -0.05 -0.21 0.36 0.42 -0.54 0.00 0.00 175.26 175.24 3e9i s ILE 248 N 1.59 4.20 0.20 -3.70 1.01 -1.26 -1.07 121.20 122.17 3e9i s ILE 248 Ca -0.06 -1.85 -0.11 0.00 0.00 0.00 0.00 60.65 58.63 3e9i s ILE 248 Cb -0.11 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 3e9i s ILE 248 CO -0.07 -0.78 0.38 -0.83 0.00 0.00 0.00 174.94 173.63 3e9i s GLY 249 N 2.58 0.46 0.54 6.18 0.00 -0.89 -4.97 107.32 111.22 3e9i s GLY 249 Ca 0.06 -0.82 -0.21 0.00 0.00 0.00 0.00 44.72 43.75 3e9i s GLY 249 CO -0.01 -0.70 1.28 -1.60 0.00 0.00 0.00 173.10 172.07 3e9i s ARG 250 N -3.98 3.24 0.03 2.90 6.06 -1.26 -1.98 118.95 123.96 3e9i s ARG 250 Ca 0.19 2.05 0.00 0.00 -2.50 0.00 0.00 55.73 55.47 3e9i s ARG 250 Cb 0.01 -2.22 -0.02 0.00 0.06 0.00 0.00 34.95 32.78 3e9i s ARG 250 CO 0.03 -1.05 -0.04 0.08 -2.50 0.00 0.00 175.30 171.82 3e9i s VAL 251 N -1.41 0.25 -0.02 7.11 1.01 0.35 -4.89 120.40 122.80 3e9i s VAL 251 Ca 0.71 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3e9i s VAL 251 Cb -0.36 -0.53 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 3e9i s VAL 251 CO 0.42 -0.54 -0.09 -0.36 0.00 0.00 0.00 175.10 174.53 3e9i s PHE 252 N -1.79 0.86 -0.03 5.22 0.40 -0.20 -1.35 117.98 121.09 3e9i s PHE 252 Ca -0.11 -0.19 -0.00 0.00 -0.60 0.00 0.00 56.93 56.03 3e9i s PHE 252 Cb -0.08 -0.59 0.03 0.00 0.51 0.00 0.00 43.02 42.89 3e9i s PHE 252 CO -0.02 -0.06 0.03 1.03 0.70 0.00 0.00 175.22 176.91 3e9i s ARG 253 N 0.01 0.03 -1.28 0.44 0.52 0.11 -3.82 118.95 114.95 3e9i s ARG 253 Ca 0.00 0.22 -0.18 0.00 -0.52 0.00 0.00 55.73 55.25 3e9i s ARG 253 Cb -0.06 -0.38 0.03 0.00 0.52 0.00 0.00 34.95 35.05 3e9i s ARG 253 CO 0.00 -0.21 1.88 -1.71 0.02 0.00 0.00 175.30 175.28 3e9i n ASN 254 N 4.50 4.29 -4.01 0.23 2.85 -0.37 -4.54 115.26 118.21 3e9i n ASN 254 Ca -0.20 -2.86 -0.13 0.00 -0.11 0.00 0.00 54.58 51.28 3e9i n ASN 254 Cb 0.50 -1.69 -0.09 0.00 1.24 0.00 0.00 39.78 39.73 3e9i n ASN 254 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 3e9i s GLU 255 N 4.42 1.34 0.82 1.20 -1.05 -1.26 -4.65 118.70 119.52 3e9i s GLU 255 Ca 0.55 -1.69 -0.12 0.00 -0.15 0.00 0.00 54.97 53.57 3e9i s GLU 255 Cb 0.06 0.30 0.08 0.00 -0.44 0.00 0.00 34.13 34.13 3e9i s GLU 255 CO 0.06 -0.46 1.10 0.20 0.95 0.00 0.00 175.26 177.10 3e9i s GLY 256 N -3.19 1.62 0.17 -3.83 0.00 -1.26 -4.71 107.32 96.12 3e9i s GLY 256 Ca 0.38 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.91 3e9i s GLY 256 CO 0.15 0.23 0.32 -0.42 0.00 0.00 0.00 173.10 173.38 3e9i s ILE 257 N -3.14 5.29 0.12 0.90 1.01 -1.26 -4.78 121.20 119.34 3e9i s ILE 257 Ca 0.61 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 3e9i s ILE 257 Cb -0.15 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.57 3e9i s ILE 257 CO 0.54 -0.15 0.18 -1.54 0.00 0.00 0.00 174.94 173.98 3e9i n SER 258 N -0.69 -0.51 0.16 3.58 3.41 -1.13 -4.93 113.62 113.51 3e9i n SER 258 Ca -0.07 -1.60 0.13 0.00 -0.26 0.00 0.00 58.87 57.07 3e9i n SER 258 Cb 0.54 0.92 0.58 0.00 -0.26 0.00 0.00 64.21 65.99 3e9i n SER 258 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3e9i h THR 259 N 1.33 0.00 0.00 6.66 1.35 -1.99 -2.90 112.91 117.36 3e9i h THR 259 Ca -0.09 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 3e9i h THR 259 Cb 0.39 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 3e9i h THR 259 CO 0.12 0.00 -0.10 0.54 -0.25 0.00 0.00 175.52 175.83 3e9i n ARG 260 N -2.35 1.27 -4.55 4.72 1.74 -1.26 0.72 116.66 116.95 3e9i n ARG 260 Ca 0.00 -1.51 -0.22 0.00 -0.77 0.00 0.00 57.85 55.35 3e9i n ARG 260 Cb 0.16 -0.94 -0.16 0.00 -1.02 0.00 0.00 32.46 30.50 3e9i n ARG 260 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3e9i s HIS 261 N -1.15 1.19 -0.00 -1.55 3.76 -1.10 -4.95 115.29 111.49 3e9i s HIS 261 Ca 0.09 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.71 3e9i s HIS 261 Cb 0.08 -0.82 0.00 0.00 1.11 0.00 0.00 32.58 32.96 3e9i s HIS 261 CO 0.01 -0.10 -0.02 1.21 -0.85 0.00 0.00 174.74 174.99 3e9i s ASN 262 N 0.05 0.25 0.44 1.40 2.47 -1.26 -2.85 114.94 115.43 3e9i s ASN 262 Ca -0.02 -0.03 0.20 0.00 0.42 0.00 0.00 52.86 53.43 3e9i s ASN 262 Cb -0.09 -0.04 1.15 0.00 -1.45 0.00 0.00 41.25 40.82 3e9i s ASN 262 CO 0.01 0.01 1.86 -0.65 -3.72 0.00 0.00 177.10 174.60 3e9i h PRO 263 N 6.23 0.33 -4.95 0.43 0.11 -1.84 -3.36 132.00 128.95 3e9i h PRO 263 Ca -0.28 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 65.17 3e9i h PRO 263 Cb 1.19 -0.07 -0.35 0.00 0.11 0.00 0.00 31.00 31.88 3e9i h PRO 263 CO 0.50 0.22 -0.85 -1.83 -0.21 0.00 0.00 178.00 175.83 3e9i s GLU 264 N -5.36 2.75 0.33 1.05 -1.05 -1.26 -0.72 118.70 114.45 3e9i s GLU 264 Ca -0.08 -0.74 0.04 0.00 -0.15 0.00 0.00 54.97 54.05 3e9i s GLU 264 Cb 0.23 -2.38 -0.03 0.00 -0.44 0.00 0.00 34.13 31.50 3e9i s GLU 264 CO 0.78 -0.18 0.19 -0.59 0.95 0.00 0.00 175.26 176.41 3e9i s PHE 265 N 1.26 1.66 -0.29 4.83 -0.71 -0.46 -4.93 117.98 119.34 3e9i s PHE 265 Ca 0.03 -1.45 -0.06 0.00 -1.04 0.00 0.00 56.93 54.41 3e9i s PHE 265 Cb -0.13 -0.86 0.01 0.00 -1.21 0.00 0.00 43.02 40.83 3e9i s PHE 265 CO -0.10 -0.59 0.06 0.99 -1.34 0.00 0.00 175.22 174.24 3e9i s THR 266 N -3.50 3.80 0.00 -4.49 2.01 -1.26 -0.50 115.64 111.71 3e9i s THR 266 Ca 0.35 -0.78 0.07 0.00 0.31 0.00 0.00 61.69 61.64 3e9i s THR 266 Cb 0.04 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 3e9i s THR 266 CO 0.20 0.07 -0.20 -0.32 -0.69 0.00 0.00 174.62 173.68 3e9i s MET 267 N 1.47 2.16 -0.23 4.92 1.75 -0.84 -0.68 119.30 127.85 3e9i s MET 267 Ca 0.02 -0.91 -0.12 0.00 -1.25 0.00 0.00 55.69 53.43 3e9i s MET 267 Cb -0.17 -2.18 -0.05 0.00 2.84 0.00 0.00 34.83 35.27 3e9i s MET 267 CO 0.02 0.56 0.21 -1.17 -0.65 0.00 0.00 175.02 173.99 3e9i s LEU 268 N -1.05 4.14 -0.09 4.11 2.96 -0.22 -2.10 118.68 126.42 3e9i s LEU 268 Ca 0.12 0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.29 3e9i s LEU 268 Cb -0.10 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.39 3e9i s LEU 268 CO 0.02 0.05 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.26 3e9i s GLU 269 N 1.03 2.88 -0.00 1.98 2.02 -0.23 -0.78 118.70 125.60 3e9i s GLU 269 Ca 0.10 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.26 3e9i s GLU 269 Cb -0.13 -2.20 -0.00 0.00 0.10 0.00 0.00 34.13 31.89 3e9i s GLU 269 CO 0.05 0.18 -0.03 -1.17 0.02 0.00 0.00 175.26 174.30 3e9i s LEU 270 N 0.33 1.98 -0.02 1.80 0.20 0.25 -0.22 118.68 123.01 3e9i s LEU 270 Ca -0.17 -0.06 0.04 0.00 0.69 0.00 0.00 54.13 54.62 3e9i s LEU 270 Cb -0.17 -0.18 -0.01 0.00 -0.43 0.00 0.00 46.19 45.40 3e9i s LEU 270 CO 0.08 0.04 -0.12 -0.31 -0.29 0.00 0.00 176.35 175.75 3e9i s TYR 271 N -0.05 1.15 -0.22 5.38 1.51 -0.09 -0.30 117.35 124.72 3e9i s TYR 271 Ca 0.01 -0.25 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 3e9i s TYR 271 Cb -0.02 -0.76 0.06 0.00 -0.11 0.00 0.00 41.96 41.13 3e9i s TYR 271 CO -0.00 -0.06 -0.02 -2.00 -1.11 0.00 0.00 175.55 172.36 3e9i s GLU 272 N -0.12 1.23 0.43 -0.62 2.12 -0.01 -2.53 118.70 119.20 3e9i s GLU 272 Ca 0.02 -0.77 -0.26 0.00 0.36 0.00 0.00 54.97 54.31 3e9i s GLU 272 Cb -0.07 -2.40 -0.09 0.00 0.26 0.00 0.00 34.13 31.83 3e9i s GLU 272 CO 0.00 -0.62 1.44 0.00 -0.54 0.00 0.00 175.26 175.54 3e9i s ALA 273 N 1.58 3.34 0.00 6.30 0.00 0.10 -1.63 121.76 131.44 3e9i s ALA 273 Ca -0.04 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.41 3e9i s ALA 273 Cb -0.18 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3e9i s ALA 273 CO -0.07 -1.13 0.00 0.66 0.00 0.00 0.00 175.76 175.22 3e9i n TYR 274 N 0.03 0.00 -4.13 0.00 0.53 0.20 -4.90 117.16 108.88 3e9i n TYR 274 Ca 0.04 0.00 -0.23 0.00 -1.02 0.00 0.00 57.90 56.68 3e9i n TYR 274 Cb 0.41 -0.38 -0.07 0.00 -1.03 0.00 0.00 39.34 38.28 3e9i n TYR 274 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3e9i s ALA 275 N -2.35 3.46 0.40 -0.72 0.00 -1.06 -4.98 121.76 116.51 3e9i s ALA 275 Ca 0.00 -1.84 0.03 0.00 0.00 0.00 0.00 51.96 50.15 3e9i s ALA 275 Cb 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 3e9i s ALA 275 CO 0.00 0.04 0.10 -0.40 0.00 0.00 0.00 175.76 175.50 3e9i n ASP 276 N -1.12 1.75 0.25 0.00 3.85 -1.26 -2.09 116.55 117.92 3e9i n ASP 276 Ca -0.03 -3.03 0.09 0.00 -0.71 0.00 0.00 54.79 51.11 3e9i n ASP 276 Cb 0.61 0.80 0.64 0.00 -1.35 0.00 0.00 41.12 41.82 3e9i n ASP 276 CO 0.00 0.00 0.00 2.19 -1.01 0.00 0.00 177.20 178.38 3e9i h PHE 277 N 1.53 0.00 -0.65 2.11 -0.00 -1.83 -1.80 116.94 116.29 3e9i h PHE 277 Ca -0.32 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.60 3e9i h PHE 277 Cb 1.14 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 37.06 3e9i h PHE 277 CO 0.00 0.11 0.21 0.00 -0.00 0.00 0.00 178.31 178.64 3e9i h ARG 278 N 0.00 1.01 -0.05 6.09 2.47 -1.97 -0.98 114.38 120.95 3e9i h ARG 278 Ca -0.00 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 3e9i h ARG 278 Cb 0.23 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3e9i h ARG 278 CO 0.01 0.88 0.03 -0.44 0.56 0.00 0.00 179.97 181.02 3e9i h ASP 279 N 0.94 0.06 -0.44 7.04 3.32 -1.75 -2.28 116.42 123.30 3e9i h ASP 279 Ca 0.21 -0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.31 3e9i h ASP 279 Cb 0.28 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3e9i h ASP 279 CO -0.01 0.06 0.30 0.40 -1.72 0.00 0.00 179.24 178.28 3e9i h ILE 280 N 0.05 0.92 0.08 0.35 1.08 -1.06 -1.26 117.51 117.66 3e9i h ILE 280 Ca 0.02 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.39 3e9i h ILE 280 Cb 0.02 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 3e9i h ILE 280 CO -0.00 0.05 -0.04 0.24 -0.69 0.00 0.00 178.15 177.71 3e9i h MET 281 N 0.27 -0.11 -0.81 2.37 2.86 -0.60 0.20 114.93 119.11 3e9i h MET 281 Ca 0.20 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 3e9i h MET 281 Cb 0.44 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 3e9i h MET 281 CO -0.04 -0.01 0.36 0.87 1.06 0.00 0.00 176.91 179.14 3e9i h LYS 282 N -0.18 1.19 -0.56 1.72 1.57 -1.17 -1.91 116.57 117.22 3e9i h LYS 282 Ca -0.01 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 3e9i h LYS 282 Cb 0.15 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 3e9i h LYS 282 CO 0.02 0.94 0.26 1.25 -0.57 0.00 0.00 179.45 181.34 3e9i h LEU 283 N 1.17 0.75 0.15 2.94 6.46 -1.03 -2.11 115.31 123.65 3e9i h LEU 283 Ca 0.28 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 3e9i h LEU 283 Cb 0.17 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 3e9i h LEU 283 CO -0.03 0.69 -0.07 0.74 -0.62 0.00 0.00 178.44 179.15 3e9i h THR 284 N 0.77 0.87 -0.16 1.05 2.02 -0.16 0.59 112.91 117.89 3e9i h THR 284 Ca 0.19 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 3e9i h THR 284 Cb 0.15 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3e9i h THR 284 CO -0.02 0.01 -0.32 1.05 0.37 0.00 0.00 175.52 176.61 3e9i h GLU 285 N -0.22 0.32 -0.08 6.66 4.11 -1.36 -1.79 114.58 122.22 3e9i h GLU 285 Ca -0.02 -0.13 -0.11 0.00 0.07 0.00 0.00 59.36 59.17 3e9i h GLU 285 Cb 0.17 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3e9i h GLU 285 CO 0.03 0.61 -0.37 -0.91 0.07 0.00 0.00 179.01 178.44 3e9i h ASN 286 N 0.28 0.46 -0.15 3.06 2.35 -1.27 -0.68 115.58 119.62 3e9i h ASN 286 Ca 0.04 -0.65 0.04 0.00 -0.55 0.00 0.00 56.30 55.18 3e9i h ASN 286 Cb 0.71 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 3e9i h ASN 286 CO 0.05 1.03 -0.12 0.25 -1.65 0.00 0.00 177.43 177.00 3e9i h LEU 287 N -0.09 -0.38 -0.35 1.61 5.85 -0.77 0.02 115.31 121.20 3e9i h LEU 287 Ca -0.03 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 3e9i h LEU 287 Cb 1.03 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 3e9i h LEU 287 CO 0.08 -0.16 -0.33 0.40 -0.34 0.00 0.00 178.44 178.09 3e9i h ILE 288 N -0.13 1.28 -0.87 4.05 2.04 -1.38 -1.66 117.51 120.85 3e9i h ILE 288 Ca 0.09 -1.50 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 3e9i h ILE 288 Cb 0.27 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3e9i h ILE 288 CO -0.23 0.49 0.47 0.00 0.00 0.00 0.00 178.15 178.89 3e9i h ALA 289 N 0.75 1.20 0.00 1.87 0.00 -0.94 -1.81 119.26 120.32 3e9i h ALA 289 Ca 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3e9i h ALA 289 Cb 0.91 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3e9i h ALA 289 CO 0.08 0.65 -0.00 1.25 0.00 0.00 0.00 179.25 181.23 3e9i h HIS 290 N 1.22 -0.01 -0.74 0.00 -0.00 -0.82 -0.17 115.15 114.63 3e9i h HIS 290 Ca 0.31 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.70 3e9i h HIS 290 Cb 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.40 3e9i h HIS 290 CO 0.01 0.01 0.47 0.82 -0.00 0.00 0.00 177.93 179.25 3e9i h ILE 291 N -0.02 1.12 -0.40 6.26 2.04 -1.02 0.15 117.51 125.63 3e9i h ILE 291 Ca -0.00 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 3e9i h ILE 291 Cb 0.02 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 3e9i h ILE 291 CO 0.00 0.17 0.15 0.00 0.00 0.00 0.00 178.15 178.47 3e9i h ALA 292 N 1.31 0.52 -0.05 1.87 0.00 -1.04 -0.02 119.26 121.84 3e9i h ALA 292 Ca 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3e9i h ALA 292 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3e9i h ALA 292 CO -0.10 0.14 0.03 1.15 0.00 0.00 0.00 179.25 180.47 3e9i h THR 293 N 0.50 1.04 -0.50 0.00 2.02 -0.48 0.22 112.91 115.73 3e9i h THR 293 Ca 0.13 -0.11 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 3e9i h THR 293 Cb 0.22 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 3e9i h THR 293 CO -0.01 0.04 -0.15 -0.08 0.37 0.00 0.00 175.52 175.69 3e9i h GLU 294 N 0.04 0.98 0.10 6.66 4.81 -0.59 0.09 114.58 126.66 3e9i h GLU 294 Ca 0.02 -0.39 -0.28 0.00 -0.13 0.00 0.00 59.36 58.58 3e9i h GLU 294 Cb 0.03 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3e9i h GLU 294 CO -0.00 1.06 -1.46 0.28 -0.73 0.00 0.00 179.01 178.16 3e9i h VAL 295 N 0.84 0.96 0.00 0.32 2.07 -0.99 -3.40 116.25 116.05 3e9i h VAL 295 Ca 0.12 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.28 3e9i h VAL 295 Cb 0.72 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 3e9i h VAL 295 CO 0.05 0.68 -1.17 0.18 0.02 0.00 0.00 177.57 177.33 3e9i n LEU 296 N -3.94 0.57 -0.04 2.57 4.77 0.73 -4.99 117.00 116.66 3e9i n LEU 296 Ca -0.27 -0.34 -0.01 0.00 -0.03 0.00 0.00 56.01 55.37 3e9i n LEU 296 Cb 0.89 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.97 3e9i n LEU 296 CO 0.38 0.14 -0.01 0.61 -1.33 0.00 0.00 177.39 177.19 3e9i n GLY 297 N 1.43 0.47 3.49 -0.72 0.00 0.02 -4.98 105.19 104.91 3e9i n GLY 297 Ca 0.01 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 3e9i n GLY 297 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e9i s THR 298 N -1.94 0.01 -1.15 2.61 -1.32 -1.23 -4.93 115.64 107.70 3e9i s THR 298 Ca 0.00 -0.38 0.10 0.00 -1.21 0.00 0.00 61.69 60.20 3e9i s THR 298 Cb 0.00 -1.29 0.14 0.00 -1.51 0.00 0.00 72.50 69.84 3e9i s THR 298 CO 0.00 -0.07 0.94 0.35 -2.21 0.00 0.00 174.62 173.64 3e9i n THR 299 N -0.36 0.30 -3.71 5.08 -2.24 -1.26 -3.30 114.28 108.78 3e9i n THR 299 Ca -0.14 -0.65 -0.38 0.00 -2.27 0.00 0.00 64.05 60.62 3e9i n THR 299 Cb 0.63 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.76 3e9i n THR 299 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3e9i s LYS 300 N -0.89 2.35 0.25 -0.78 1.02 -1.26 0.67 119.74 121.09 3e9i s LYS 300 Ca 0.15 -1.58 0.10 0.00 0.02 0.00 0.00 55.97 54.66 3e9i s LYS 300 Cb 0.09 -3.62 -0.05 0.00 -0.52 0.00 0.00 37.83 33.74 3e9i s LYS 300 CO 0.13 -0.96 -0.10 0.96 -0.92 0.00 0.00 175.35 174.47 3e9i s ILE 301 N 1.29 3.02 -0.05 2.17 -4.36 -0.32 -4.94 121.20 118.00 3e9i s ILE 301 Ca 0.04 -2.04 -0.08 0.00 -0.26 0.00 0.00 60.65 58.31 3e9i s ILE 301 Cb -0.23 -2.58 -0.05 0.00 1.25 0.00 0.00 42.46 40.86 3e9i s ILE 301 CO -0.01 -0.32 0.24 -1.58 0.24 0.00 0.00 174.94 173.51 3e9i s GLN 302 N -3.41 3.58 -0.22 0.37 0.74 -1.26 -0.32 119.66 119.15 3e9i s GLN 302 Ca 0.29 -0.01 -0.05 0.00 0.05 0.00 0.00 55.36 55.64 3e9i s GLN 302 Cb -0.06 -3.15 0.11 0.00 1.10 0.00 0.00 33.01 31.00 3e9i s GLN 302 CO 0.17 0.71 0.41 -0.47 -0.55 0.00 0.00 175.29 175.56 3e9i s TYR 303 N -1.15 -0.83 0.00 1.67 6.14 -0.11 -4.35 117.35 118.72 3e9i s TYR 303 Ca 0.22 1.31 0.00 0.00 0.64 0.00 0.00 57.07 59.23 3e9i s TYR 303 Cb -0.13 0.22 0.00 0.00 0.42 0.00 0.00 41.96 42.47 3e9i s TYR 303 CO 0.11 -0.57 0.00 0.41 0.64 0.00 0.00 175.55 176.14 3e9i n GLY 304 N 5.38 3.55 1.79 8.97 0.00 -1.26 -0.04 105.19 123.59 3e9i n GLY 304 Ca -0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 3e9i n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e9i n GLU 305 N 13.99 3.17 -4.43 1.61 -0.58 -1.26 -4.95 120.64 128.19 3e9i n GLU 305 Ca 0.00 -2.49 -0.26 0.00 -0.42 0.00 0.00 57.16 54.00 3e9i n GLU 305 Cb 0.00 -2.04 -0.11 0.00 -0.57 0.00 0.00 31.44 28.72 3e9i n GLU 305 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 3e9i s HIS 306 N -2.53 2.33 -0.35 -0.32 3.76 0.95 -5.09 115.29 114.04 3e9i s HIS 306 Ca 0.45 -0.33 0.04 0.00 -0.15 0.00 0.00 55.06 55.06 3e9i s HIS 306 Cb 0.36 -1.09 0.10 0.00 1.11 0.00 0.00 32.58 33.06 3e9i s HIS 306 CO 0.11 0.59 0.06 -1.17 -0.85 0.00 0.00 174.74 173.48 3e9i s LEU 307 N -3.04 4.77 -0.18 0.89 1.98 -1.26 -0.94 118.68 120.90 3e9i s LEU 307 Ca 0.25 -2.18 -0.21 0.00 -2.89 0.00 0.00 54.13 49.09 3e9i s LEU 307 Cb -0.07 -1.64 -0.03 0.00 0.66 0.00 0.00 46.19 45.12 3e9i s LEU 307 CO 0.13 -0.38 0.64 -0.69 -1.89 0.00 0.00 176.35 174.15 3e9i s VAL 308 N 0.87 5.03 -0.50 1.68 1.01 0.56 -4.93 120.40 124.12 3e9i s VAL 308 Ca 0.11 1.22 -0.15 0.00 0.00 0.00 0.00 61.98 63.16 3e9i s VAL 308 Cb -0.19 -3.96 0.10 0.00 0.00 0.00 0.00 36.38 32.33 3e9i s VAL 308 CO -0.08 0.13 0.43 -0.62 0.00 0.00 0.00 175.10 174.97 3e9i s ASP 309 N 1.12 6.11 -0.01 3.32 2.15 -1.26 -1.18 116.67 126.93 3e9i s ASP 309 Ca 0.30 -1.60 0.04 0.00 0.43 0.00 0.00 52.55 51.72 3e9i s ASP 309 Cb -0.16 -2.17 0.13 0.00 -0.30 0.00 0.00 42.92 40.42 3e9i s ASP 309 CO 0.11 -0.75 1.05 0.18 -0.17 0.00 0.00 175.17 175.60 3e9i n LEU 310 N 5.19 0.96 -4.71 -1.34 4.77 0.21 -4.65 117.00 117.44 3e9i n LEU 310 Ca -0.13 -0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 54.95 3e9i n LEU 310 Cb 0.42 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 3e9i n LEU 310 CO 0.50 0.21 1.06 -0.89 -1.33 0.00 0.00 177.39 176.94 3e9i s THR 311 N -1.73 3.54 0.78 -5.08 2.01 -1.26 -4.50 115.64 109.40 3e9i s THR 311 Ca 0.10 1.06 -0.11 0.00 0.31 0.00 0.00 61.69 63.04 3e9i s THR 311 Cb 0.06 -3.68 0.06 0.00 0.01 0.00 0.00 72.50 68.94 3e9i s THR 311 CO 0.06 0.05 1.09 -2.84 -0.69 0.00 0.00 174.62 172.30 3e9i s PRO 312 N 1.56 2.26 0.17 4.92 0.02 -1.26 -4.40 135.00 138.27 3e9i s PRO 312 Ca 0.64 0.64 -0.13 0.00 0.02 0.00 0.00 61.00 62.17 3e9i s PRO 312 Cb -0.34 -1.94 -0.07 0.00 0.02 0.00 0.00 34.50 32.17 3e9i s PRO 312 CO 0.29 -1.50 0.55 -1.21 -0.33 0.00 0.00 177.00 174.80 3e9i s GLU 313 N -5.17 3.91 0.57 5.54 2.02 -1.26 -5.16 118.70 119.15 3e9i s GLU 313 Ca 0.60 0.41 -0.06 0.00 0.02 0.00 0.00 54.97 55.94 3e9i s GLU 313 Cb -0.14 -2.84 -0.01 0.00 0.10 0.00 0.00 34.13 31.25 3e9i s GLU 313 CO 0.54 0.43 0.89 -1.58 0.02 0.00 0.00 175.26 175.55 3e9i s TRP 314 N -1.58 3.36 0.18 1.61 0.51 -1.26 -5.03 118.94 116.73 3e9i s TRP 314 Ca 0.41 0.75 -0.31 0.00 -2.12 0.00 0.00 56.10 54.82 3e9i s TRP 314 Cb -0.14 -2.64 -0.09 0.00 -0.81 0.00 0.00 33.47 29.79 3e9i s TRP 314 CO 0.20 -0.69 1.48 0.50 -0.51 0.00 0.00 176.95 177.92 3e9i s ARG 315 N -4.96 4.26 -0.19 4.98 3.52 -1.23 -4.87 118.95 120.46 3e9i s ARG 315 Ca 0.52 2.26 -0.08 0.00 -0.13 0.00 0.00 55.73 58.30 3e9i s ARG 315 Cb -0.11 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 3e9i s ARG 315 CO 0.46 -0.50 0.08 1.03 -0.81 0.00 0.00 175.30 175.57 3e9i s ARG 316 N 0.64 4.03 -0.10 5.12 3.00 -1.26 -0.44 118.95 129.94 3e9i s ARG 316 Ca 0.65 -0.31 -0.04 0.00 0.00 0.00 0.00 55.73 56.03 3e9i s ARG 316 Cb -0.41 -3.28 0.05 0.00 0.00 0.00 0.00 34.95 31.30 3e9i s ARG 316 CO 0.35 0.26 0.21 -1.17 0.00 0.00 0.00 175.30 174.95 3e9i s LEU 317 N 0.42 0.11 0.19 2.53 2.96 0.09 -4.94 118.68 120.04 3e9i s LEU 317 Ca 0.05 0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 54.12 3e9i s LEU 317 Cb -0.12 0.55 -0.09 0.00 0.50 0.00 0.00 46.19 47.03 3e9i s LEU 317 CO -0.00 -0.21 1.30 -2.28 -1.32 0.00 0.00 176.35 173.84 3e9i s HIS 318 N 1.88 3.28 0.25 5.38 5.65 -1.26 -2.15 115.29 128.32 3e9i s HIS 318 Ca -0.03 1.23 -0.03 0.00 0.25 0.00 0.00 55.06 56.48 3e9i s HIS 318 Cb -0.12 -3.59 0.52 0.00 -1.18 0.00 0.00 32.58 28.22 3e9i s HIS 318 CO -0.07 -1.82 1.68 1.98 -0.65 0.00 0.00 174.74 175.86 3e9i h MET 319 N 5.45 0.27 -0.83 2.88 4.05 -1.27 0.27 114.93 125.75 3e9i h MET 319 Ca -0.44 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 58.96 3e9i h MET 319 Cb 1.21 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.91 3e9i h MET 319 CO 0.77 0.18 0.50 0.28 0.23 0.00 0.00 176.91 178.88 3e9i h VAL 320 N 0.28 1.23 -0.29 -5.77 2.07 -1.90 -1.39 116.25 110.48 3e9i h VAL 320 Ca 0.45 -0.50 -0.15 0.00 0.82 0.00 0.00 66.70 67.31 3e9i h VAL 320 Cb 0.78 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3e9i h VAL 320 CO -0.53 0.24 -0.44 0.44 0.02 0.00 0.00 177.57 177.30 3e9i h ASP 321 N 1.14 0.80 -0.98 0.57 3.32 -1.27 -2.17 116.42 117.83 3e9i h ASP 321 Ca 0.30 -0.38 0.05 0.00 0.02 0.00 0.00 57.03 57.01 3e9i h ASP 321 Cb -0.05 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.21 3e9i h ASP 321 CO -0.06 1.12 0.64 0.00 -1.72 0.00 0.00 179.24 179.22 3e9i h ALA 322 N 0.91 1.39 -0.24 3.45 0.00 -0.08 0.19 119.26 124.87 3e9i h ALA 322 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3e9i h ALA 322 Cb 1.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3e9i h ALA 322 CO 0.09 0.50 0.02 0.82 0.00 0.00 0.00 179.25 180.68 3e9i h ILE 323 N 1.20 1.24 -0.49 0.00 2.04 -1.07 -0.93 117.51 119.50 3e9i h ILE 323 Ca 0.40 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.43 3e9i h ILE 323 Cb 0.06 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 3e9i h ILE 323 CO -0.13 0.26 0.32 0.50 0.00 0.00 0.00 178.15 179.10 3e9i h LYS 324 N 0.21 0.64 -0.07 2.37 1.63 -0.73 0.33 116.57 120.95 3e9i h LYS 324 Ca 0.07 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 3e9i h LYS 324 Cb 0.37 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3e9i h LYS 324 CO 0.01 0.42 0.04 1.49 -3.45 0.00 0.00 179.45 177.96 3e9i h GLU 325 N 0.66 0.09 0.18 1.90 4.81 -0.48 0.11 114.58 121.85 3e9i h GLU 325 Ca 0.18 -0.01 -0.35 0.00 -0.13 0.00 0.00 59.36 59.05 3e9i h GLU 325 Cb -0.07 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.30 3e9i h GLU 325 CO -0.04 0.13 -1.78 1.88 -0.73 0.00 0.00 179.01 178.46 3e9i h TYR 326 N 0.03 0.68 0.00 0.92 -1.99 -1.09 -3.39 116.97 112.13 3e9i h TYR 326 Ca 0.02 -0.50 -0.19 0.00 2.00 0.00 0.00 58.73 60.07 3e9i h TYR 326 Cb 0.06 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 38.73 3e9i h TYR 326 CO -0.05 1.70 -1.92 0.28 -0.00 0.00 0.00 178.16 178.16 3e9i n VAL 327 N -3.59 0.90 -0.79 -2.88 0.31 0.11 -4.99 118.33 107.40 3e9i n VAL 327 Ca -0.26 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.38 3e9i n VAL 327 Cb 1.06 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 3e9i n VAL 327 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3e9i n GLY 328 N 1.48 0.58 3.72 2.92 0.00 0.38 -4.99 105.19 109.28 3e9i n GLY 328 Ca -0.16 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 3e9i n GLY 328 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9i s VAL 329 N -2.00 4.58 -0.21 1.61 1.01 -1.25 -4.94 120.40 119.20 3e9i s VAL 329 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 3e9i s VAL 329 Cb 0.00 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 3e9i s VAL 329 CO 0.00 0.61 0.13 -0.62 0.00 0.00 0.00 175.10 175.22 3e9i s ASP 330 N -0.88 6.10 0.00 3.32 2.15 -1.26 -3.10 116.67 123.00 3e9i s ASP 330 Ca 0.13 0.17 0.02 0.00 0.43 0.00 0.00 52.55 53.30 3e9i s ASP 330 Cb -0.11 -2.08 0.04 0.00 -0.30 0.00 0.00 42.92 40.46 3e9i s ASP 330 CO 0.03 0.14 0.91 0.49 -0.17 0.00 0.00 175.17 176.57 3e9i n PHE 331 N 3.81 0.05 0.07 -5.34 3.01 -1.26 -4.64 117.46 113.16 3e9i n PHE 331 Ca -0.16 -0.37 -0.09 0.00 1.01 0.00 0.00 57.45 57.85 3e9i n PHE 331 Cb 0.52 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 39.99 3e9i n PHE 331 CO 0.00 0.00 0.00 -1.49 1.01 0.00 0.00 176.76 176.28 3e9i h TRP 332 N 0.32 0.43 -4.25 1.38 -0.00 -1.92 -3.45 115.95 108.46 3e9i h TRP 332 Ca 0.00 -0.20 -0.52 0.00 -0.00 0.00 0.00 58.89 58.17 3e9i h TRP 332 Cb 0.41 -0.06 0.14 0.00 -0.00 0.00 0.00 29.16 29.65 3e9i h TRP 332 CO 0.03 0.95 0.33 -0.98 -0.00 0.00 0.00 178.44 178.77 3e9i s ARG 333 N -3.53 2.20 0.24 0.49 1.70 -1.26 -4.95 118.95 113.83 3e9i s ARG 333 Ca -0.05 1.38 -0.30 0.00 -0.47 0.00 0.00 55.73 56.29 3e9i s ARG 333 Cb 0.11 -1.88 -0.09 0.00 -0.57 0.00 0.00 34.95 32.52 3e9i s ARG 333 CO 0.83 -1.72 1.09 -0.65 -1.08 0.00 0.00 175.30 173.78 3e9i s GLN 334 N -4.49 4.63 0.04 3.89 -1.52 -1.26 -5.02 119.66 115.93 3e9i s GLN 334 Ca 0.66 1.76 -0.14 0.00 -1.95 0.00 0.00 55.36 55.68 3e9i s GLN 334 Cb -0.21 -3.23 0.02 0.00 -0.22 0.00 0.00 33.01 29.38 3e9i s GLN 334 CO 0.51 0.17 0.31 0.00 -0.25 0.00 0.00 175.29 176.02 3e9i s MET 335 N -0.99 0.79 0.69 2.91 0.23 -1.26 -5.16 119.30 116.52 3e9i s MET 335 Ca 0.46 -0.46 -0.11 0.00 -1.03 0.00 0.00 55.69 54.55 3e9i s MET 335 Cb -0.31 0.34 0.00 0.00 -1.53 0.00 0.00 34.83 33.34 3e9i s MET 335 CO 0.38 -0.25 1.08 -1.54 -2.03 0.00 0.00 175.02 172.66 3e9i s SER 336 N -1.96 5.57 0.38 -1.18 1.04 -1.26 -4.91 113.70 111.38 3e9i s SER 336 Ca -0.06 1.24 0.05 0.00 0.48 0.00 0.00 55.95 57.66 3e9i s SER 336 Cb -0.01 -2.10 0.76 0.00 0.10 0.00 0.00 66.02 64.77 3e9i s SER 336 CO -0.02 -1.27 2.01 0.44 0.98 0.00 0.00 173.24 175.38 3e9i h ASP 337 N -0.60 0.54 0.00 7.02 3.45 -1.99 -1.55 116.42 123.30 3e9i h ASP 337 Ca -0.45 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 56.99 3e9i h ASP 337 Cb 1.24 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.87 3e9i h ASP 337 CO 0.63 0.43 -0.02 -0.08 -1.57 0.00 0.00 179.24 178.63 3e9i h GLU 338 N 0.62 -0.03 -0.06 3.56 4.57 -1.99 0.11 114.58 121.36 3e9i h GLU 338 Ca 0.16 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 3e9i h GLU 338 Cb -0.00 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3e9i h GLU 338 CO -0.03 -0.02 -0.33 1.49 -1.18 0.00 0.00 179.01 178.94 3e9i h GLU 339 N -0.03 0.12 -0.44 1.92 4.22 -1.84 0.23 114.58 118.77 3e9i h GLU 339 Ca 0.01 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.36 3e9i h GLU 339 Cb 0.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3e9i h GLU 339 CO -0.01 0.45 0.10 0.00 -2.18 0.00 0.00 179.01 177.37 3e9i h ALA 340 N 1.55 0.58 -0.58 2.92 0.00 -0.69 -1.83 119.26 121.21 3e9i h ALA 340 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3e9i h ALA 340 Cb 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3e9i h ALA 340 CO 0.05 0.26 0.10 0.00 0.00 0.00 0.00 179.25 179.66 3e9i h ARG 341 N 0.57 0.95 -0.98 0.00 3.08 -0.14 -2.38 114.38 115.47 3e9i h ARG 341 Ca 0.14 -0.25 0.07 0.00 0.07 0.00 0.00 59.98 60.01 3e9i h ARG 341 Cb 0.32 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 3e9i h ARG 341 CO 0.00 0.90 0.64 0.93 -1.07 0.00 0.00 179.97 181.37 3e9i h GLU 342 N 0.85 1.09 -0.05 0.04 4.39 -0.73 -1.59 114.58 118.58 3e9i h GLU 342 Ca 0.18 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 3e9i h GLU 342 Cb 0.40 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 3e9i h GLU 342 CO 0.01 0.72 -0.47 -0.07 -1.16 0.00 0.00 179.01 178.04 3e9i h LEU 343 N 1.13 0.13 -0.31 1.33 3.38 -0.95 -2.14 115.31 117.88 3e9i h LEU 343 Ca 0.43 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 3e9i h LEU 343 Cb 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3e9i h LEU 343 CO -0.18 0.59 -0.16 0.00 0.09 0.00 0.00 178.44 178.78 3e9i h ALA 344 N 1.42 0.43 -0.60 1.53 0.00 -0.83 -1.85 119.26 119.37 3e9i h ALA 344 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3e9i h ALA 344 Cb 0.87 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3e9i h ALA 344 CO 0.07 0.33 0.32 0.87 0.00 0.00 0.00 179.25 180.84 3e9i h LYS 345 N 0.40 0.84 -0.58 0.00 1.57 -1.25 0.34 116.57 117.89 3e9i h LYS 345 Ca 0.07 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 3e9i h LYS 345 Cb 0.68 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 3e9i h LYS 345 CO 0.05 0.65 0.13 1.49 -0.57 0.00 0.00 179.45 181.19 3e9i h GLU 346 N 0.81 0.92 -0.34 3.15 4.81 -1.29 -3.15 114.58 119.48 3e9i h GLU 346 Ca 0.21 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3e9i h GLU 346 Cb 0.06 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3e9i h GLU 346 CO -0.03 0.83 0.00 0.72 -0.73 0.00 0.00 179.01 179.80 3e9i n HIS 347 N -4.25 0.44 -2.12 0.92 8.25 -0.70 -4.96 115.22 112.79 3e9i n HIS 347 Ca 0.04 -0.22 -0.10 0.00 -0.26 0.00 0.00 57.72 57.19 3e9i n HIS 347 Cb 0.25 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.35 3e9i n HIS 347 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e9i n GLY 348 N 1.46 0.05 3.59 -1.41 0.00 0.22 -4.99 105.19 104.10 3e9i n GLY 348 Ca 0.19 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 3e9i n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9i s VAL 349 N -2.48 5.07 0.33 1.61 1.01 0.96 -5.02 120.40 121.89 3e9i s VAL 349 Ca 0.00 0.56 -0.28 0.00 0.00 0.00 0.00 61.98 62.26 3e9i s VAL 349 Cb 0.00 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 3e9i s VAL 349 CO 0.00 -0.03 1.15 -0.70 0.00 0.00 0.00 175.10 175.51 3e9i s GLU 350 N 2.29 4.40 0.03 2.72 2.56 -1.26 -4.39 118.70 125.04 3e9i s GLU 350 Ca 0.19 1.85 -0.02 0.00 0.00 0.00 0.00 54.97 56.98 3e9i s GLU 350 Cb -0.16 -2.97 -0.02 0.00 2.00 0.00 0.00 34.13 32.98 3e9i s GLU 350 CO 0.11 -0.02 0.02 0.14 -0.56 0.00 0.00 175.26 174.95 3e9i s VAL 351 N -1.27 0.13 0.39 3.70 -7.23 -1.26 -4.94 120.40 109.92 3e9i s VAL 351 Ca 0.50 -1.06 0.04 0.00 -1.81 0.00 0.00 61.98 59.64 3e9i s VAL 351 Cb -0.32 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 36.00 3e9i s VAL 351 CO 0.41 -0.58 0.57 0.00 -0.31 0.00 0.00 175.10 175.18 3e9i s ALA 352 N -2.08 4.02 0.32 1.32 0.00 -1.26 -5.01 121.76 119.07 3e9i s ALA 352 Ca -0.10 -1.28 0.07 0.00 0.00 0.00 0.00 51.96 50.65 3e9i s ALA 352 Cb -0.05 -1.89 0.77 0.00 0.00 0.00 0.00 23.12 21.95 3e9i s ALA 352 CO -0.03 -0.21 1.80 -1.35 0.00 0.00 0.00 175.76 175.98 3e9i h PRO 353 N 0.65 0.72 -0.01 0.00 0.11 -1.99 -2.05 132.00 129.44 3e9i h PRO 353 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3e9i h PRO 353 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3e9i h PRO 353 CO 0.55 0.48 -0.02 -2.39 -0.21 0.00 0.00 178.00 176.41 3e9i n HIS 354 N -4.69 0.00 -2.72 0.65 1.44 -1.26 -4.92 115.22 103.72 3e9i n HIS 354 Ca 0.22 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.53 3e9i n HIS 354 Cb 0.55 -0.03 -0.06 0.00 0.12 0.00 0.00 29.99 30.58 3e9i n HIS 354 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3e9i s MET 355 N -2.07 4.81 0.00 -1.40 -1.94 -0.77 -5.04 119.30 112.88 3e9i s MET 355 Ca 0.41 1.52 0.00 0.00 -1.71 0.00 0.00 55.69 55.91 3e9i s MET 355 Cb 0.21 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.83 3e9i s MET 355 CO 0.37 0.46 0.00 0.25 -0.01 0.00 0.00 175.02 176.09 3e9i n THR 356 N 1.37 0.00 -0.36 2.05 -2.24 -1.26 -4.93 114.28 108.90 3e9i n THR 356 Ca -0.02 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.72 3e9i n THR 356 Cb 0.47 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 3e9i n THR 356 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3e9i h PHE 357 N 0.85 -1.32 0.10 4.78 3.04 -1.89 -1.38 116.94 121.11 3e9i h PHE 357 Ca 0.00 0.11 0.01 0.00 3.98 0.00 0.00 57.97 62.06 3e9i h PHE 357 Cb 0.00 0.71 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 3e9i h PHE 357 CO 0.00 -0.40 -0.11 0.78 -2.02 0.00 0.00 178.31 176.56 3e9i h GLY 358 N -0.04 -0.22 1.27 2.40 0.00 -1.96 -1.41 103.07 103.11 3e9i h GLY 358 Ca 0.27 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.76 3e9i h GLY 358 CO -0.92 -0.12 0.43 0.45 0.00 0.00 0.00 176.54 176.37 3e9i h HIS 359 N -0.25 0.76 -0.17 5.60 3.86 -1.83 -1.66 115.15 121.46 3e9i h HIS 359 Ca 0.01 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.12 3e9i h HIS 359 Cb 0.24 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 3e9i h HIS 359 CO -0.13 0.45 -0.41 0.82 0.86 0.00 0.00 177.93 179.52 3e9i h ILE 360 N 0.79 1.31 -0.65 2.45 2.04 -0.92 -0.55 117.51 121.98 3e9i h ILE 360 Ca 0.25 -1.55 -0.08 0.00 1.00 0.00 0.00 64.86 64.48 3e9i h ILE 360 Cb 0.04 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 3e9i h ILE 360 CO -0.07 0.48 0.10 0.58 0.00 0.00 0.00 178.15 179.24 3e9i h VAL 361 N 0.33 1.26 -0.39 1.67 2.07 -0.32 -0.92 116.25 119.95 3e9i h VAL 361 Ca 0.03 -1.02 -0.13 0.00 0.82 0.00 0.00 66.70 66.40 3e9i h VAL 361 Cb 0.86 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3e9i h VAL 361 CO 0.07 0.38 -0.27 -1.13 0.02 0.00 0.00 177.57 176.64 3e9i h ASN 362 N 1.00 0.84 -0.67 0.57 -1.24 -1.13 -1.86 115.58 113.09 3e9i h ASN 362 Ca 0.20 -0.33 -0.06 0.00 0.71 0.00 0.00 56.30 56.82 3e9i h ASN 362 Cb 0.43 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.22 3e9i h ASN 362 CO 0.01 1.06 0.18 -0.33 -1.29 0.00 0.00 177.43 177.06 3e9i h GLU 363 N 0.70 1.09 -0.47 6.67 4.39 -0.69 0.16 114.58 126.42 3e9i h GLU 363 Ca 0.09 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.54 3e9i h GLU 363 Cb 0.81 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 3e9i h GLU 363 CO 0.07 0.95 0.31 0.74 -1.16 0.00 0.00 179.01 179.92 3e9i h PHE 364 N 1.04 0.58 0.57 4.33 -1.00 -0.83 -1.47 116.94 120.16 3e9i h PHE 364 Ca 0.22 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.99 3e9i h PHE 364 Cb 0.35 -0.20 0.01 0.00 3.61 0.00 0.00 35.95 39.72 3e9i h PHE 364 CO 0.03 0.36 -0.27 0.35 -1.61 0.00 0.00 178.31 177.16 3e9i h PHE 365 N 0.63 -0.71 -0.39 -0.55 3.57 -0.69 -1.65 116.94 117.16 3e9i h PHE 365 Ca 0.17 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 3e9i h PHE 365 Cb -0.06 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3e9i h PHE 365 CO -0.05 -0.43 0.15 0.93 -2.23 0.00 0.00 178.31 176.69 3e9i h GLU 366 N -0.80 0.55 0.08 1.11 5.08 -0.60 0.47 114.58 120.46 3e9i h GLU 366 Ca -0.08 -0.07 -0.31 0.00 -1.00 0.00 0.00 59.36 57.90 3e9i h GLU 366 Cb 0.60 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3e9i h GLU 366 CO 0.13 0.46 -1.67 1.96 -1.00 0.00 0.00 179.01 178.89 3e9i h GLN 367 N 0.55 0.16 -0.00 2.33 4.20 -1.28 -3.40 115.11 117.67 3e9i h GLN 367 Ca 0.13 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.57 3e9i h GLN 367 Cb 0.12 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3e9i h GLN 367 CO -0.01 0.93 -0.34 1.63 -0.67 0.00 0.00 178.83 180.37 3e9i n LYS 368 N -3.32 3.48 0.02 1.46 4.01 -0.62 -4.92 118.16 118.26 3e9i n LYS 368 Ca -0.19 -0.18 0.00 0.00 -0.51 0.00 0.00 58.31 57.42 3e9i n LYS 368 Cb 1.04 -0.96 0.00 0.00 -0.51 0.00 0.00 35.03 34.60 3e9i n LYS 368 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3e9i n VAL 369 N -0.91 0.27 -0.29 -0.18 0.31 0.08 -4.84 118.33 112.78 3e9i n VAL 369 Ca 0.02 0.09 0.04 0.00 -0.01 0.00 0.00 64.34 64.48 3e9i n VAL 369 Cb 0.15 -1.37 0.12 0.00 -0.91 0.00 0.00 33.84 31.83 3e9i n VAL 369 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 3e9i h GLU 370 N 0.00 0.01 0.00 5.55 4.11 -1.57 -0.44 114.58 122.24 3e9i h GLU 370 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3e9i h GLU 370 Cb 0.63 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3e9i h GLU 370 CO 0.00 0.01 0.26 0.38 0.07 0.00 0.00 179.01 179.72 3e9i h ASP 371 N 0.01 0.00 0.14 3.06 2.03 -1.84 -0.54 116.42 119.28 3e9i h ASP 371 Ca 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.70 3e9i h ASP 371 Cb 0.64 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 3e9i h ASP 371 CO -0.82 0.00 -0.19 0.29 -1.03 0.00 0.00 179.24 177.49 3e9i n LYS 372 N -2.68 1.15 -2.90 4.15 5.02 -0.17 -4.16 118.16 118.57 3e9i n LYS 372 Ca -0.02 -0.71 -0.43 0.00 -2.02 0.00 0.00 58.31 55.13 3e9i n LYS 372 Cb 0.30 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 3e9i n LYS 372 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3e9i s LEU 373 N -2.34 4.67 -0.14 -0.35 1.43 -0.21 -4.85 118.68 116.89 3e9i s LEU 373 Ca 0.28 -1.31 -0.10 0.00 -1.03 0.00 0.00 54.13 51.97 3e9i s LEU 373 Cb 0.20 -2.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.96 3e9i s LEU 373 CO 0.46 -1.31 -0.05 0.40 0.23 0.00 0.00 176.35 176.08 3e9i h ILE 374 N 5.94 0.20 -3.92 -0.59 1.08 -1.86 0.27 117.51 118.63 3e9i h ILE 374 Ca -0.18 -1.22 -0.51 0.00 -0.39 0.00 0.00 64.86 62.56 3e9i h ILE 374 Cb 1.06 0.45 0.06 0.00 -3.07 0.00 0.00 36.82 35.32 3e9i h ILE 374 CO 1.16 0.07 0.55 -1.10 -0.69 0.00 0.00 178.15 178.13 3e9i s GLN 375 N -2.13 4.15 -0.41 2.37 -1.52 -1.26 0.02 119.66 120.88 3e9i s GLN 375 Ca -0.14 1.98 -0.41 0.00 -1.95 0.00 0.00 55.36 54.84 3e9i s GLN 375 Cb 0.02 -2.82 -0.16 0.00 -0.22 0.00 0.00 33.01 29.83 3e9i s GLN 375 CO 0.25 -0.27 2.04 -0.35 -0.25 0.00 0.00 175.29 176.71 3e9i n PRO 376 N 0.34 0.55 -4.69 2.91 -0.04 -1.26 -4.68 135.00 128.14 3e9i n PRO 376 Ca 0.03 0.17 -0.26 0.00 -0.04 0.00 0.00 63.50 63.40 3e9i n PRO 376 Cb 0.45 -1.92 -0.17 0.00 -0.04 0.00 0.00 33.50 31.82 3e9i n PRO 376 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e9i s THR 377 N 5.77 1.30 -0.56 0.52 2.01 0.53 -3.50 115.64 121.71 3e9i s THR 377 Ca 1.12 -0.57 -0.23 0.00 0.31 0.00 0.00 61.69 62.32 3e9i s THR 377 Cb -1.21 -1.17 0.05 0.00 0.01 0.00 0.00 72.50 70.18 3e9i s THR 377 CO 0.62 0.39 0.86 -0.36 -0.69 0.00 0.00 174.62 175.44 3e9i s PHE 378 N 0.62 2.84 -0.24 4.92 0.08 0.42 -1.33 117.98 125.29 3e9i s PHE 378 Ca -0.15 -0.24 -0.18 0.00 0.12 0.00 0.00 56.93 56.47 3e9i s PHE 378 Cb -0.16 -3.97 -0.03 0.00 -0.57 0.00 0.00 43.02 38.29 3e9i s PHE 378 CO 0.04 -1.32 0.52 0.42 -0.10 0.00 0.00 175.22 174.79 3e9i s ILE 379 N 3.62 5.08 0.28 0.64 -1.09 -0.24 -0.73 121.20 128.76 3e9i s ILE 379 Ca 0.25 0.92 0.03 0.00 -2.23 0.00 0.00 60.65 59.62 3e9i s ILE 379 Cb -0.15 -3.84 -0.06 0.00 -1.58 0.00 0.00 42.46 36.83 3e9i s ILE 379 CO 0.16 0.11 0.04 -0.72 -1.23 0.00 0.00 174.94 173.31 3e9i s TYR 380 N 2.08 1.75 0.00 3.97 -0.85 -0.91 -0.26 117.35 123.12 3e9i s TYR 380 Ca 0.22 -0.99 0.00 0.00 -0.52 0.00 0.00 57.07 55.79 3e9i s TYR 380 Cb -0.16 -1.07 0.00 0.00 0.38 0.00 0.00 41.96 41.11 3e9i s TYR 380 CO 0.09 -0.07 0.00 0.41 -1.52 0.00 0.00 175.55 174.46 3e9i n GLY 381 N -0.55 0.88 3.56 5.49 0.00 -0.22 -0.74 105.19 113.60 3e9i n GLY 381 Ca -0.03 -0.15 -0.55 0.00 0.00 0.00 0.00 46.02 45.30 3e9i n GLY 381 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e9i n HIS 382 N -2.22 1.18 -1.65 1.61 8.25 -1.25 -4.05 115.22 117.09 3e9i n HIS 382 Ca 0.00 0.80 -0.42 0.00 -0.26 0.00 0.00 57.72 57.83 3e9i n HIS 382 Cb 0.00 -2.24 -0.00 0.00 1.12 0.00 0.00 29.99 28.87 3e9i n HIS 382 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3e9i n PRO 383 N 2.13 1.74 -0.18 -0.41 -0.02 -1.26 -0.39 135.00 136.61 3e9i n PRO 383 Ca 0.19 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.42 3e9i n PRO 383 Cb 0.15 -2.16 0.46 0.00 -0.02 0.00 0.00 33.50 31.93 3e9i n PRO 383 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3e9i h VAL 384 N 2.11 0.84 0.00 -1.45 3.04 -1.62 -2.41 116.25 116.76 3e9i h VAL 384 Ca -0.45 -0.17 -0.01 0.00 -1.01 0.00 0.00 66.70 65.06 3e9i h VAL 384 Cb 1.31 0.29 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 3e9i h VAL 384 CO 0.60 0.09 -0.04 -0.33 -1.01 0.00 0.00 177.57 176.89 3e9i h GLU 385 N 0.51 0.00 -0.58 4.17 3.07 -1.90 -1.52 114.58 118.32 3e9i h GLU 385 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 3e9i h GLU 385 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 3e9i h GLU 385 CO -0.13 0.04 0.00 0.44 -1.40 0.00 0.00 179.01 177.96 3e9i n ILE 386 N -4.43 1.56 -3.25 3.13 -5.35 -0.91 -4.63 119.36 105.48 3e9i n ILE 386 Ca -0.03 -1.18 -0.25 0.00 -0.27 0.00 0.00 62.75 61.02 3e9i n ILE 386 Cb 0.12 0.24 -0.07 0.00 -1.74 0.00 0.00 39.64 38.19 3e9i n ILE 386 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3e9i n SER 387 N 1.00 1.16 0.13 7.28 7.64 -0.57 -4.97 113.62 125.29 3e9i n SER 387 Ca 0.23 -2.90 0.11 0.00 1.01 0.00 0.00 58.87 57.32 3e9i n SER 387 Cb 0.76 -0.65 0.51 0.00 -1.01 0.00 0.00 64.21 63.82 3e9i n SER 387 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3e9i n PRO 388 N 1.25 0.16 -0.12 1.43 -0.04 -1.26 -2.92 135.00 133.50 3e9i n PRO 388 Ca 0.23 0.50 0.04 0.00 -0.04 0.00 0.00 63.50 64.23 3e9i n PRO 388 Cb 0.50 -1.88 0.10 0.00 -0.04 0.00 0.00 33.50 32.18 3e9i n PRO 388 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3e9i n LEU 389 N -2.20 2.59 -4.60 1.53 4.32 -1.26 -4.86 117.00 112.53 3e9i n LEU 389 Ca 0.01 -2.11 -0.29 0.00 -0.02 0.00 0.00 56.01 53.59 3e9i n LEU 389 Cb 0.15 -0.17 -0.09 0.00 -1.62 0.00 0.00 43.42 41.69 3e9i n LEU 389 CO 0.15 0.64 -0.40 0.00 -1.22 0.00 0.00 177.39 176.56 3e9i s ALA 390 N -1.20 3.03 0.23 -1.18 0.00 -1.15 -2.16 121.76 119.33 3e9i s ALA 390 Ca 0.16 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 3e9i s ALA 390 Cb 0.09 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 3e9i s ALA 390 CO 0.08 0.60 0.98 0.21 0.00 0.00 0.00 175.76 177.64 3e9i s LYS 391 N -2.41 4.79 0.57 0.00 2.20 0.45 -4.58 119.74 120.76 3e9i s LYS 391 Ca 0.23 1.56 -0.20 0.00 -0.36 0.00 0.00 55.97 57.21 3e9i s LYS 391 Cb -0.11 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 3e9i s LYS 391 CO 0.15 0.41 1.22 0.15 -0.36 0.00 0.00 175.35 176.91 3e9i s LYS 392 N -1.08 3.12 0.06 4.03 1.02 -1.26 -1.28 119.74 124.35 3e9i s LYS 392 Ca 0.43 1.85 -0.30 0.00 0.02 0.00 0.00 55.97 57.97 3e9i s LYS 392 Cb -0.27 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 34.96 3e9i s LYS 392 CO 0.34 -1.10 1.08 1.21 -0.92 0.00 0.00 175.35 175.96 3e9i s ASN 393 N -1.50 7.26 0.14 2.83 3.84 0.13 -4.56 114.94 123.08 3e9i s ASN 393 Ca 0.75 1.88 -0.26 0.00 0.21 0.00 0.00 52.86 55.43 3e9i s ASN 393 Cb -0.31 -2.58 -0.02 0.00 -0.55 0.00 0.00 41.25 37.79 3e9i s ASN 393 CO 0.34 -0.31 1.61 -0.65 -2.79 0.00 0.00 177.10 175.30 3e9i h PRO 394 N 6.39 -0.38 0.00 0.43 0.11 -1.93 -2.70 132.00 133.92 3e9i h PRO 394 Ca -0.42 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.66 3e9i h PRO 394 Cb 1.22 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3e9i h PRO 394 CO 0.76 -0.25 -0.29 -0.44 -0.21 0.00 0.00 178.00 177.58 3e9i h ASP 395 N -0.39 0.00 -1.51 -2.05 3.32 -1.98 -3.40 116.42 110.41 3e9i h ASP 395 Ca 0.10 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.94 3e9i h ASP 395 Cb 0.55 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.84 3e9i h ASP 395 CO -0.37 0.29 -0.56 -0.62 -1.72 0.00 0.00 179.24 176.26 3e9i s ASP 396 N -6.54 -0.10 0.00 6.45 -1.08 -1.13 -5.03 116.67 109.25 3e9i s ASP 396 Ca -0.02 -1.02 0.02 0.00 -0.52 0.00 0.00 52.55 51.01 3e9i s ASP 396 Cb 0.13 1.24 0.11 0.00 -1.46 0.00 0.00 42.92 42.94 3e9i s ASP 396 CO 0.67 -0.24 0.57 -2.65 0.52 0.00 0.00 175.17 174.03 3e9i n PRO 397 N 4.53 0.06 0.22 4.34 -0.02 -1.03 -2.12 135.00 140.97 3e9i n PRO 397 Ca 0.09 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.72 3e9i n PRO 397 Cb 0.51 -1.46 0.55 0.00 -0.02 0.00 0.00 33.50 33.07 3e9i n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e9i h ARG 398 N 0.00 0.00 -5.51 -0.52 3.08 -1.96 -3.43 114.38 106.05 3e9i h ARG 398 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 3e9i h ARG 398 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 3e9i h ARG 398 CO 0.00 0.00 -0.71 -0.06 -1.07 0.00 0.00 179.97 178.13 3e9i s PHE 399 N -3.47 1.77 0.26 3.04 0.08 -0.90 -1.81 117.98 116.95 3e9i s PHE 399 Ca 0.03 -0.64 0.10 0.00 0.12 0.00 0.00 56.93 56.55 3e9i s PHE 399 Cb 0.09 -0.90 -0.05 0.00 -0.57 0.00 0.00 43.02 41.59 3e9i s PHE 399 CO 0.52 0.30 -0.07 0.95 -0.10 0.00 0.00 175.22 176.82 3e9i s THR 400 N -3.02 3.12 -1.42 0.64 -4.23 0.47 -0.69 115.64 110.51 3e9i s THR 400 Ca 0.25 -2.05 -0.13 0.00 -1.18 0.00 0.00 61.69 58.57 3e9i s THR 400 Cb 0.01 -2.65 0.06 0.00 1.34 0.00 0.00 72.50 71.26 3e9i s THR 400 CO 0.08 -0.36 2.17 0.47 -0.54 0.00 0.00 174.62 176.43 3e9i n ASP 401 N -0.74 4.16 -4.26 3.99 8.00 -0.40 -3.43 116.55 123.87 3e9i n ASP 401 Ca -0.06 -2.89 -0.18 0.00 0.71 0.00 0.00 54.79 52.36 3e9i n ASP 401 Cb 0.59 -1.62 -0.11 0.00 -0.02 0.00 0.00 41.12 39.96 3e9i n ASP 401 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3e9i s ARG 402 N 2.61 1.06 0.05 -1.24 3.52 -1.26 -1.02 118.95 122.68 3e9i s ARG 402 Ca 0.46 -1.27 -0.13 0.00 -0.13 0.00 0.00 55.73 54.65 3e9i s ARG 402 Cb 0.13 -0.96 0.02 0.00 -1.56 0.00 0.00 34.95 32.58 3e9i s ARG 402 CO -0.07 0.18 0.29 -0.59 -0.81 0.00 0.00 175.30 174.31 3e9i s PHE 403 N -2.17 -0.08 -0.02 5.12 -0.12 0.46 -1.05 117.98 120.11 3e9i s PHE 403 Ca 0.10 -0.09 0.03 0.00 -0.05 0.00 0.00 56.93 56.92 3e9i s PHE 403 Cb -0.05 0.08 -0.00 0.00 -0.63 0.00 0.00 43.02 42.43 3e9i s PHE 403 CO 0.03 -0.51 -0.10 -1.21 -0.05 0.00 0.00 175.22 173.38 3e9i s GLU 404 N -2.70 1.00 -0.16 1.99 2.02 0.64 -0.66 118.70 120.83 3e9i s GLU 404 Ca -0.04 -0.36 -0.20 0.00 0.02 0.00 0.00 54.97 54.39 3e9i s GLU 404 Cb -0.00 -0.93 -0.03 0.00 0.10 0.00 0.00 34.13 33.26 3e9i s GLU 404 CO -0.04 0.17 0.58 -1.17 0.02 0.00 0.00 175.26 174.82 3e9i s LEU 405 N 0.01 4.21 -0.08 1.80 2.96 -0.10 -1.08 118.68 126.39 3e9i s LEU 405 Ca -0.00 0.85 0.05 0.00 -0.22 0.00 0.00 54.13 54.80 3e9i s LEU 405 Cb -0.07 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.78 3e9i s LEU 405 CO 0.00 -0.16 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.28 3e9i s PHE 406 N 1.35 2.54 -0.06 5.38 0.08 -0.44 -0.69 117.98 126.13 3e9i s PHE 406 Ca 0.28 -0.82 -0.06 0.00 0.12 0.00 0.00 56.93 56.46 3e9i s PHE 406 Cb -0.16 -1.67 0.02 0.00 -0.57 0.00 0.00 43.02 40.64 3e9i s PHE 406 CO 0.11 -0.28 0.17 0.42 -0.10 0.00 0.00 175.22 175.55 3e9i s ILE 407 N 0.06 -0.00 -1.44 0.64 1.01 -0.65 -0.35 121.20 120.47 3e9i s ILE 407 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 3e9i s ILE 407 Cb -0.15 -0.24 0.01 0.00 0.01 0.00 0.00 42.46 42.08 3e9i s ILE 407 CO 0.06 0.00 0.26 1.33 0.00 0.00 0.00 174.94 176.59 3e9i n VAL 408 N 3.01 -2.14 -1.07 2.92 0.24 0.10 -1.61 118.33 119.78 3e9i n VAL 408 Ca -0.13 -0.54 -0.02 0.00 -2.04 0.00 0.00 64.34 61.61 3e9i n VAL 408 Cb 0.59 -1.87 -0.01 0.00 -1.47 0.00 0.00 33.84 31.07 3e9i n VAL 408 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9i n GLY 409 N -2.29 0.39 3.18 7.63 0.00 0.92 -4.94 105.19 110.09 3e9i n GLY 409 Ca -0.28 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 3e9i n GLY 409 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e9i s ARG 410 N -1.70 0.83 0.13 1.61 1.70 -0.63 -3.98 118.95 116.91 3e9i s ARG 410 Ca 0.00 -1.10 -0.30 0.00 -0.47 0.00 0.00 55.73 53.86 3e9i s ARG 410 Cb 0.00 0.30 -0.06 0.00 -0.57 0.00 0.00 34.95 34.62 3e9i s ARG 410 CO 0.00 -0.24 1.06 -1.83 -1.08 0.00 0.00 175.30 173.21 3e9i s GLU 411 N -3.91 4.60 -0.00 3.89 1.03 -1.26 -1.63 118.70 121.43 3e9i s GLU 411 Ca 0.09 1.62 0.01 0.00 0.03 0.00 0.00 54.97 56.72 3e9i s GLU 411 Cb 0.06 -3.33 -0.01 0.00 -0.80 0.00 0.00 34.13 30.05 3e9i s GLU 411 CO -0.08 0.07 0.01 0.72 -1.33 0.00 0.00 175.26 174.65 3e9i n HIS 412 N 2.79 0.00 -3.67 4.83 8.25 0.14 -4.93 115.22 122.63 3e9i n HIS 412 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.36 3e9i n HIS 412 Cb 0.47 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.50 3e9i n HIS 412 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3e9i s ALA 413 N -2.04 -1.04 -0.04 -1.41 0.00 -1.23 -0.82 121.76 115.18 3e9i s ALA 413 Ca -0.00 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.40 3e9i s ALA 413 Cb 0.00 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.39 3e9i s ALA 413 CO 0.02 -0.40 -0.02 1.21 0.00 0.00 0.00 175.76 176.57 3e9i s ASN 414 N -1.75 0.79 0.08 0.00 2.47 0.10 -0.92 114.94 115.71 3e9i s ASN 414 Ca -0.08 -0.08 -0.18 0.00 0.42 0.00 0.00 52.86 52.94 3e9i s ASN 414 Cb -0.02 -0.35 0.04 0.00 -1.45 0.00 0.00 41.25 39.47 3e9i s ASN 414 CO 0.01 -0.09 0.44 0.00 -3.72 0.00 0.00 177.10 173.74 3e9i s ALA 415 N 1.05 -1.08 0.26 1.71 0.00 0.17 -0.03 121.76 123.85 3e9i s ALA 415 Ca -0.09 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 51.90 3e9i s ALA 415 Cb -0.14 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.52 3e9i s ALA 415 CO -0.01 -0.55 0.76 -0.59 0.00 0.00 0.00 175.76 175.36 3e9i s PHE 416 N -3.03 -0.18 -0.49 0.00 -0.71 -0.87 -0.41 117.98 112.31 3e9i s PHE 416 Ca -0.02 -0.27 -0.28 0.00 -1.04 0.00 0.00 56.93 55.33 3e9i s PHE 416 Cb 0.00 0.70 0.03 0.00 -1.21 0.00 0.00 43.02 42.54 3e9i s PHE 416 CO -0.06 -1.19 1.07 0.99 -1.34 0.00 0.00 175.22 174.69 3e9i s THR 417 N -3.80 4.27 0.58 -4.49 2.01 -0.18 -1.50 115.64 112.52 3e9i s THR 417 Ca 0.11 1.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.92 3e9i s THR 417 Cb -0.05 -4.57 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 3e9i s THR 417 CO 0.06 -1.00 1.27 -0.62 -0.69 0.00 0.00 174.62 173.64 3e9i n GLU 418 N 7.70 1.40 -2.88 4.92 -0.58 0.29 -0.41 120.64 131.08 3e9i n GLU 418 Ca 0.10 0.52 -0.43 0.00 -0.42 0.00 0.00 57.16 56.93 3e9i n GLU 418 Cb 0.49 -2.48 -0.04 0.00 -0.57 0.00 0.00 31.44 28.83 3e9i n GLU 418 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3e9i s LEU 419 N -3.35 4.07 0.00 -4.62 2.96 -0.92 -4.31 118.68 112.52 3e9i s LEU 419 Ca 0.75 0.27 0.12 0.00 -0.22 0.00 0.00 54.13 55.05 3e9i s LEU 419 Cb -0.41 -3.13 0.13 0.00 0.50 0.00 0.00 46.19 43.27 3e9i s LEU 419 CO 0.47 -0.89 0.93 -0.46 -1.32 0.00 0.00 176.35 175.08 3e9i n ASN 420 N 6.79 2.13 -4.59 3.68 6.94 -1.26 -4.90 115.26 124.04 3e9i n ASN 420 Ca 0.05 -1.57 -0.43 0.00 -0.02 0.00 0.00 54.58 52.61 3e9i n ASN 420 Cb 0.48 -0.03 -0.03 0.00 -2.36 0.00 0.00 39.78 37.84 3e9i n ASN 420 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3e9i s ASP 421 N -1.00 6.60 0.34 0.53 -1.08 -1.26 -4.65 116.67 116.15 3e9i s ASP 421 Ca 0.15 0.37 0.07 0.00 -0.52 0.00 0.00 52.55 52.63 3e9i s ASP 421 Cb 0.10 -2.52 0.61 0.00 -1.46 0.00 0.00 42.92 39.65 3e9i s ASP 421 CO 0.15 -1.21 1.81 -0.65 0.52 0.00 0.00 175.17 175.79 3e9i h PRO 422 N 9.20 0.27 -0.00 4.34 0.11 -1.90 0.17 132.00 144.19 3e9i h PRO 422 Ca -0.23 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 3e9i h PRO 422 Cb 1.06 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3e9i h PRO 422 CO 1.10 0.51 -0.01 0.82 -0.21 0.00 0.00 178.00 180.22 3e9i h ILE 423 N 0.25 1.41 -0.31 4.15 2.04 -1.97 -1.39 117.51 121.68 3e9i h ILE 423 Ca 0.04 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.68 3e9i h ILE 423 Cb 0.58 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 3e9i h ILE 423 CO 0.04 0.31 0.12 -0.78 0.00 0.00 0.00 178.15 177.84 3e9i h ASP 424 N -0.49 0.43 -1.01 1.72 -0.00 -1.95 -2.81 116.42 112.31 3e9i h ASP 424 Ca 0.00 -0.17 0.09 0.00 -0.00 0.00 0.00 57.03 56.94 3e9i h ASP 424 Cb 0.52 -0.11 -0.07 0.00 -0.00 0.00 0.00 39.33 39.66 3e9i h ASP 424 CO 0.00 0.49 0.65 -0.61 -0.00 0.00 0.00 179.24 179.76 3e9i h GLN 425 N 0.35 1.08 -0.62 0.28 5.75 -0.64 0.12 115.11 121.43 3e9i h GLN 425 Ca 0.10 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 3e9i h GLN 425 Cb 0.20 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 3e9i h GLN 425 CO -0.01 0.72 0.21 -0.09 -2.65 0.00 0.00 178.83 177.01 3e9i h ARG 426 N 1.12 0.93 -0.42 1.69 2.43 -1.08 -2.57 114.38 116.48 3e9i h ARG 426 Ca 0.46 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.36 3e9i h ARG 426 Cb 0.28 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3e9i h ARG 426 CO -0.21 0.79 -0.14 1.96 -1.51 0.00 0.00 179.97 180.86 3e9i h GLN 427 N 0.90 0.77 -0.66 0.20 4.20 -0.59 -2.16 115.11 117.77 3e9i h GLN 427 Ca 0.21 -0.27 0.04 0.00 0.06 0.00 0.00 58.65 58.69 3e9i h GLN 427 Cb 0.24 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 3e9i h GLN 427 CO -0.01 0.87 0.39 0.00 -0.67 0.00 0.00 178.83 179.41 3e9i h ARG 428 N 0.69 0.73 -0.71 1.46 2.47 -0.74 -1.28 114.38 117.00 3e9i h ARG 428 Ca 0.11 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.73 3e9i h ARG 428 Cb 0.63 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 3e9i h ARG 428 CO 0.04 0.48 0.21 0.74 0.56 0.00 0.00 179.97 182.00 3e9i h PHE 429 N 0.75 1.15 -0.49 3.04 0.04 -1.21 -0.64 116.94 119.58 3e9i h PHE 429 Ca 0.28 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 3e9i h PHE 429 Cb 0.10 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 3e9i h PHE 429 CO -0.06 0.91 0.26 0.93 -0.60 0.00 0.00 178.31 179.75 3e9i h GLU 430 N 1.06 0.69 -0.82 1.51 4.39 -0.83 0.24 114.58 120.82 3e9i h GLU 430 Ca 0.23 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 3e9i h GLU 430 Cb 0.32 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 3e9i h GLU 430 CO -0.01 0.55 0.49 0.93 -1.16 0.00 0.00 179.01 179.81 3e9i h GLU 431 N 0.65 1.12 -0.76 2.33 4.39 -0.93 -0.58 114.58 120.81 3e9i h GLU 431 Ca 0.17 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 3e9i h GLU 431 Cb 0.07 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 3e9i h GLU 431 CO -0.03 0.79 0.31 1.96 -1.16 0.00 0.00 179.01 180.89 3e9i h GLN 432 N 1.13 1.13 -0.41 2.33 1.08 -0.47 0.56 115.11 120.45 3e9i h GLN 432 Ca 0.29 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3e9i h GLN 432 Cb -0.03 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.19 3e9i h GLN 432 CO -0.05 0.91 0.26 -0.07 -0.95 0.00 0.00 178.83 178.93 3e9i h LEU 433 N 1.09 0.48 -0.80 1.46 3.38 0.30 -1.29 115.31 119.93 3e9i h LEU 433 Ca 0.25 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 3e9i h LEU 433 Cb 0.20 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3e9i h LEU 433 CO -0.02 0.37 0.35 0.11 0.09 0.00 0.00 178.44 179.34 3e9i h LYS 434 N 0.55 1.18 -0.18 1.13 1.57 -0.69 -1.44 116.57 118.69 3e9i h LYS 434 Ca 0.15 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3e9i h LYS 434 Cb -0.03 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 3e9i h LYS 434 CO -0.03 0.94 0.13 0.93 -0.57 0.00 0.00 179.45 180.84 3e9i h GLU 435 N 1.15 0.09 -0.14 3.15 5.08 -0.17 -0.91 114.58 122.83 3e9i h GLU 435 Ca 0.27 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.47 3e9i h GLU 435 Cb 0.18 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.41 3e9i h GLU 435 CO -0.03 0.06 -0.50 -0.09 -1.00 0.00 0.00 179.01 177.45 3e9i h ARG 436 N 0.09 0.60 -0.04 2.33 2.43 -0.22 0.37 114.38 119.92 3e9i h ARG 436 Ca 0.08 -0.45 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 3e9i h ARG 436 Cb 0.21 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3e9i h ARG 436 CO -0.01 1.07 0.06 0.93 -1.51 0.00 0.00 179.97 180.51 3e9i h GLU 437 N 0.24 0.00 -0.13 0.20 4.39 -0.54 -0.12 114.58 118.62 3e9i h GLU 437 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3e9i h GLU 437 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3e9i h GLU 437 CO 0.11 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 179.00 3e9i n GLN 438 N -3.71 1.87 0.00 2.33 6.02 -0.55 -4.92 117.38 118.42 3e9i n GLN 438 Ca -0.02 -1.29 0.00 0.00 -0.01 0.00 0.00 57.00 55.68 3e9i n GLN 438 Cb 0.14 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 29.96 3e9i n GLN 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3e9i n GLY 439 N 1.21 1.62 3.56 1.08 0.00 -0.06 -4.21 105.19 108.40 3e9i n GLY 439 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3e9i n GLY 439 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e9i s ASN 440 N -1.97 5.59 0.51 1.61 3.84 0.08 -4.83 114.94 119.78 3e9i s ASN 440 Ca 0.00 0.48 0.25 0.00 0.21 0.00 0.00 52.86 53.79 3e9i s ASN 440 Cb 0.00 -2.53 1.38 0.00 -0.55 0.00 0.00 41.25 39.55 3e9i s ASN 440 CO 0.00 -2.10 2.07 -0.78 -2.79 0.00 0.00 177.10 173.50 3e9i h ASP 441 N 13.61 0.00 -0.24 -4.21 1.82 -1.87 -3.09 116.42 122.44 3e9i h ASP 441 Ca -0.28 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.33 3e9i h ASP 441 Cb 1.14 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.14 3e9i h ASP 441 CO 1.18 0.13 -0.01 -0.62 -1.61 0.00 0.00 179.24 178.30 3e9i n GLU 442 N -3.80 2.53 -1.74 0.28 1.02 -1.26 -4.88 120.64 112.79 3e9i n GLU 442 Ca -0.02 -2.87 -0.41 0.00 -0.02 0.00 0.00 57.16 53.85 3e9i n GLU 442 Cb 0.23 -1.80 0.01 0.00 -0.02 0.00 0.00 31.44 29.86 3e9i n GLU 442 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e9i n ALA 443 N -0.73 1.83 -1.32 0.62 0.00 -1.17 -3.87 120.51 115.88 3e9i n ALA 443 Ca 0.23 0.28 -0.36 0.00 0.00 0.00 0.00 53.44 53.59 3e9i n ALA 443 Cb 0.89 -2.35 0.08 0.00 0.00 0.00 0.00 19.45 18.07 3e9i n ALA 443 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3e9i n HIS 444 N -0.04 0.27 -3.78 0.00 8.25 -1.26 -4.91 115.22 113.75 3e9i n HIS 444 Ca 0.05 0.38 -0.33 0.00 -0.26 0.00 0.00 57.72 57.56 3e9i n HIS 444 Cb 0.40 -2.03 -0.05 0.00 1.12 0.00 0.00 29.99 29.43 3e9i n HIS 444 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3e9i s GLU 445 N -3.20 3.55 0.16 -0.41 0.41 -1.26 -4.47 118.70 113.48 3e9i s GLU 445 Ca 0.71 -0.18 -0.30 0.00 -0.41 0.00 0.00 54.97 54.78 3e9i s GLU 445 Cb -0.34 -3.00 -0.08 0.00 -1.78 0.00 0.00 34.13 28.93 3e9i s GLU 445 CO 0.53 0.59 1.22 1.41 -0.49 0.00 0.00 175.26 178.52 3e9i s MET 446 N -2.22 4.46 -0.36 1.61 -2.45 -1.26 -4.93 119.30 114.14 3e9i s MET 446 Ca 0.33 1.89 0.00 0.00 -1.25 0.00 0.00 55.69 56.67 3e9i s MET 446 Cb -0.13 -3.25 0.12 0.00 1.25 0.00 0.00 34.83 32.82 3e9i s MET 446 CO 0.22 -0.16 0.18 0.34 1.05 0.00 0.00 175.02 176.65 3e9i s ASP 447 N 0.37 3.56 0.13 1.11 -1.08 -1.26 -5.00 116.67 114.50 3e9i s ASP 447 Ca 0.55 -2.09 -0.19 0.00 -0.52 0.00 0.00 52.55 50.30 3e9i s ASP 447 Cb -0.33 -0.74 -0.05 0.00 -1.46 0.00 0.00 42.92 40.34 3e9i s ASP 447 CO 0.35 -0.34 1.78 -0.33 0.52 0.00 0.00 175.17 177.15 3e9i h GLU 448 N 7.36 0.33 -0.47 4.34 4.39 -1.98 -1.75 114.58 126.79 3e9i h GLU 448 Ca -0.05 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.72 3e9i h GLU 448 Cb 0.97 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 29.47 3e9i h GLU 448 CO 0.41 0.22 -0.02 0.22 -1.16 0.00 0.00 179.01 178.68 3e9i h ASP 449 N 0.33 -0.25 -0.05 1.42 1.82 -1.99 0.42 116.42 118.13 3e9i h ASP 449 Ca 0.09 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 3e9i h ASP 449 Cb -0.03 0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.19 3e9i h ASP 449 CO -0.02 -0.08 0.03 0.15 -1.61 0.00 0.00 179.24 177.71 3e9i h PHE 450 N 0.09 0.06 -0.95 0.28 3.04 -1.91 -1.99 116.94 115.56 3e9i h PHE 450 Ca 0.24 0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.28 3e9i h PHE 450 Cb 0.35 -0.02 -0.07 0.00 2.56 0.00 0.00 35.95 38.77 3e9i h PHE 450 CO -0.32 0.05 0.61 -0.07 -2.02 0.00 0.00 178.31 176.56 3e9i h LEU 451 N 0.05 0.89 -0.63 0.59 3.38 -0.30 0.20 115.31 119.48 3e9i h LEU 451 Ca 0.02 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3e9i h LEU 451 Cb 0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3e9i h LEU 451 CO -0.00 0.52 0.39 -0.08 0.09 0.00 0.00 178.44 179.35 3e9i h GLU 452 N 0.98 0.74 -0.54 1.13 4.81 0.27 -1.95 114.58 120.01 3e9i h GLU 452 Ca 0.44 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.67 3e9i h GLU 452 Cb 0.39 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 3e9i h GLU 452 CO -0.20 0.49 0.29 0.00 -0.73 0.00 0.00 179.01 178.85 3e9i h ALA 453 N 1.28 0.70 0.00 2.92 0.00 -0.25 -0.61 119.26 123.29 3e9i h ALA 453 Ca 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3e9i h ALA 453 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3e9i h ALA 453 CO -0.11 -0.05 -0.15 -0.07 0.00 0.00 0.00 179.25 178.87 3e9i h LEU 454 N 0.55 0.00 -1.54 0.00 3.38 -0.79 -2.61 115.31 114.30 3e9i h LEU 454 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3e9i h LEU 454 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3e9i h LEU 454 CO -0.15 0.15 0.00 -0.33 0.09 0.00 0.00 178.44 178.20 3e9i h GLU 455 N 0.00 0.00 -0.01 1.13 5.08 -0.37 -0.81 114.58 119.60 3e9i h GLU 455 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3e9i h GLU 455 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3e9i h GLU 455 CO 0.02 0.00 -0.14 0.66 -1.00 0.00 0.00 179.01 178.55 3e9i n TYR 456 N -2.97 0.00 -0.18 4.33 4.01 -0.98 -4.99 117.16 116.37 3e9i n TYR 456 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3e9i n TYR 456 Cb 0.27 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 3e9i n TYR 456 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3e9i n GLY 457 N 1.27 0.04 3.44 2.72 0.00 -0.31 -5.08 105.19 107.28 3e9i n GLY 457 Ca 0.15 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 3e9i n GLY 457 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3e9i s MET 458 N -0.78 3.60 0.91 1.61 1.75 -1.25 -4.68 119.30 120.47 3e9i s MET 458 Ca 0.00 -0.53 -0.11 0.00 -1.25 0.00 0.00 55.69 53.80 3e9i s MET 458 Cb 0.00 -3.06 0.14 0.00 2.84 0.00 0.00 34.83 34.75 3e9i s MET 458 CO 0.00 0.02 1.10 -1.25 -0.65 0.00 0.00 175.02 174.24 3e9i s PRO 459 N 0.97 1.09 0.28 4.11 0.04 -1.26 -4.82 135.00 135.41 3e9i s PRO 459 Ca 0.01 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 3e9i s PRO 459 Cb -0.14 -1.76 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 3e9i s PRO 459 CO 0.02 -2.45 1.39 -0.35 0.04 0.00 0.00 177.00 175.65 3e9i n PRO 460 N -4.07 2.15 -4.03 0.56 -0.04 -1.26 -4.77 135.00 123.54 3e9i n PRO 460 Ca 0.08 0.76 -0.09 0.00 -0.04 0.00 0.00 63.50 64.22 3e9i n PRO 460 Cb 0.54 -2.41 -0.11 0.00 -0.04 0.00 0.00 33.50 31.48 3e9i n PRO 460 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e9i s THR 461 N -0.41 0.19 -0.21 0.52 2.01 -1.24 0.60 115.64 117.09 3e9i s THR 461 Ca 0.63 -1.26 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 3e9i s THR 461 Cb -0.60 -0.75 -0.00 0.00 0.01 0.00 0.00 72.50 71.16 3e9i s THR 461 CO 0.54 -0.67 -0.09 -0.83 -0.69 0.00 0.00 174.62 172.87 3e9i s GLY 462 N -2.01 1.54 0.12 4.40 0.00 -0.65 -0.55 107.32 110.18 3e9i s GLY 462 Ca -0.07 -1.18 0.06 0.00 0.00 0.00 0.00 44.72 43.53 3e9i s GLY 462 CO -0.04 0.37 -0.01 -0.32 0.00 0.00 0.00 173.10 173.10 3e9i s GLY 463 N 1.40 1.83 -0.02 0.20 0.00 -0.56 -0.83 107.32 109.33 3e9i s GLY 463 Ca 0.05 -1.22 -0.01 0.00 0.00 0.00 0.00 44.72 43.54 3e9i s GLY 463 CO -0.06 -1.22 0.05 -2.27 0.00 0.00 0.00 173.10 169.60 3e9i s LEU 464 N -2.53 1.56 -0.10 0.66 2.96 0.58 -2.04 118.68 119.77 3e9i s LEU 464 Ca 0.26 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 3e9i s LEU 464 Cb -0.11 0.12 0.02 0.00 0.50 0.00 0.00 46.19 46.72 3e9i s LEU 464 CO 0.18 -0.05 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.24 3e9i s GLY 465 N 0.38 0.80 -0.08 7.98 0.00 0.95 -0.58 107.32 116.75 3e9i s GLY 465 Ca -0.03 -0.48 0.03 0.00 0.00 0.00 0.00 44.72 44.24 3e9i s GLY 465 CO -0.01 0.59 -0.16 -0.42 0.00 0.00 0.00 173.10 173.10 3e9i s ILE 466 N 1.36 1.45 -0.63 0.90 1.01 0.04 0.02 121.20 125.35 3e9i s ILE 466 Ca -0.02 -0.65 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 3e9i s ILE 466 Cb -0.14 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.03 3e9i s ILE 466 CO -0.04 0.43 1.56 -0.83 0.00 0.00 0.00 174.94 176.05 3e9i s GLY 467 N 0.67 0.61 0.13 6.18 0.00 -0.00 -1.05 107.32 113.86 3e9i s GLY 467 Ca -0.14 -0.86 -0.19 0.00 0.00 0.00 0.00 44.72 43.54 3e9i s GLY 467 CO 0.04 3.01 1.77 -2.08 0.00 0.00 0.00 173.10 175.84 3e9i h VAL 468 N 6.48 1.08 -0.80 1.40 2.07 -1.22 -1.58 116.25 123.68 3e9i h VAL 468 Ca -0.27 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 67.21 3e9i h VAL 468 Cb 1.11 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 3e9i h VAL 468 CO 1.22 0.07 0.41 0.44 0.02 0.00 0.00 177.57 179.73 3e9i h ASP 469 N 0.32 0.51 -0.37 0.57 3.32 -1.89 -0.39 116.42 118.50 3e9i h ASP 469 Ca 0.09 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 3e9i h ASP 469 Cb -0.02 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3e9i h ASP 469 CO -0.02 0.25 -0.14 0.03 -1.72 0.00 0.00 179.24 177.65 3e9i h ARG 470 N 0.63 0.82 -0.50 3.56 3.08 -1.80 -1.09 114.38 119.09 3e9i h ARG 470 Ca 0.41 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 3e9i h ARG 470 Cb 0.51 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3e9i h ARG 470 CO -0.32 0.92 0.24 1.25 -1.07 0.00 0.00 179.97 180.99 3e9i h LEU 471 N 0.74 0.66 -0.70 3.04 5.85 -0.24 -2.00 115.31 122.66 3e9i h LEU 471 Ca 0.12 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3e9i h LEU 471 Cb 0.64 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3e9i h LEU 471 CO 0.04 0.60 0.45 0.58 -0.34 0.00 0.00 178.44 179.77 3e9i h VAL 472 N 0.66 1.19 -0.51 1.05 2.07 -0.74 -1.25 116.25 118.73 3e9i h VAL 472 Ca 0.17 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.39 3e9i h VAL 472 Cb 0.12 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 3e9i h VAL 472 CO -0.02 0.19 0.18 0.24 0.02 0.00 0.00 177.57 178.17 3e9i h MET 473 N 0.95 0.34 0.40 1.57 2.86 -0.86 -1.34 114.93 118.83 3e9i h MET 473 Ca 0.25 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 3e9i h MET 473 Cb -0.08 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 3e9i h MET 473 CO -0.05 0.22 -0.23 1.25 1.06 0.00 0.00 176.91 179.17 3e9i h LEU 474 N 0.35 -0.55 0.00 1.22 5.85 -0.61 0.66 115.31 122.22 3e9i h LEU 474 Ca 0.25 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3e9i h LEU 474 Cb 0.28 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.47 3e9i h LEU 474 CO -0.26 -0.37 0.00 0.18 -0.34 0.00 0.00 178.44 177.65 3e9i n LEU 475 N -5.36 0.00 -0.28 2.25 4.77 -0.55 -2.53 117.00 115.31 3e9i n LEU 475 Ca -0.11 0.49 0.02 0.00 -0.03 0.00 0.00 56.01 56.39 3e9i n LEU 475 Cb 0.26 -0.49 0.06 0.00 -2.33 0.00 0.00 43.42 40.93 3e9i n LEU 475 CO 0.35 -0.20 0.54 0.35 -1.33 0.00 0.00 177.39 177.09 3e9i n THR 476 N -1.49 0.91 -3.93 -5.08 -2.24 -0.53 -4.98 114.28 96.95 3e9i n THR 476 Ca 0.04 -0.96 -0.26 0.00 -2.27 0.00 0.00 64.05 60.61 3e9i n THR 476 Cb 0.20 0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 3e9i n THR 476 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3e9i n ASN 477 N -0.02 -1.26 -4.61 3.42 5.15 -0.51 -4.93 115.26 112.50 3e9i n ASN 477 Ca 0.05 -0.94 -0.38 0.00 -0.60 0.00 0.00 54.58 52.70 3e9i n ASN 477 Cb 0.31 -3.32 -0.09 0.00 -0.53 0.00 0.00 39.78 36.15 3e9i n ASN 477 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3e9i s SER 478 N -4.15 6.21 0.34 1.20 0.01 0.11 -4.88 113.70 112.54 3e9i s SER 478 Ca 0.15 0.23 0.14 0.00 1.31 0.00 0.00 55.95 57.78 3e9i s SER 478 Cb -0.08 -2.18 0.58 0.00 0.21 0.00 0.00 66.02 64.55 3e9i s SER 478 CO 0.87 -0.12 1.72 1.55 0.41 0.00 0.00 173.24 177.67 3e9i h PRO 479 N 8.08 0.00 -6.17 12.44 0.13 -1.91 -3.43 132.00 141.13 3e9i h PRO 479 Ca -0.33 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.23 3e9i h PRO 479 Cb 1.17 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 3e9i h PRO 479 CO 0.63 0.47 -0.83 0.45 -0.23 0.00 0.00 178.00 178.49 3e9i s SER 480 N -6.75 2.55 0.45 1.44 0.15 -1.26 -4.89 113.70 105.39 3e9i s SER 480 Ca -0.01 -0.67 0.16 0.00 0.70 0.00 0.00 55.95 56.12 3e9i s SER 480 Cb 0.13 -0.15 1.04 0.00 -1.71 0.00 0.00 66.02 65.33 3e9i s SER 480 CO 0.73 0.07 2.00 -0.29 1.20 0.00 0.00 173.24 176.95 3e9i h ILE 481 N 4.10 1.08 -0.05 6.45 2.10 0.01 0.17 117.51 131.37 3e9i h ILE 481 Ca -0.46 -0.62 0.01 0.00 1.08 0.00 0.00 64.86 64.88 3e9i h ILE 481 Cb 1.18 1.34 -0.00 0.00 -1.09 0.00 0.00 36.82 38.24 3e9i h ILE 481 CO 0.40 0.17 0.07 0.03 -1.08 0.00 0.00 178.15 177.75 3e9i h ARG 482 N 0.00 0.00 0.00 2.19 2.47 -1.88 0.91 114.38 118.07 3e9i h ARG 482 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3e9i h ARG 482 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 3e9i h ARG 482 CO 0.02 0.00 0.00 -0.44 0.56 0.00 0.00 179.97 180.11 3e9i h ASP 483 N 0.00 0.00 -0.16 7.04 3.45 -1.34 -3.31 116.42 122.10 3e9i h ASP 483 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 3e9i h ASP 483 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 3e9i h ASP 483 CO -0.00 0.00 0.00 1.33 -1.57 0.00 0.00 179.24 179.00 3e9i n VAL 484 N -2.96 0.58 -4.48 -1.35 0.24 0.28 -4.92 118.33 105.73 3e9i n VAL 484 Ca 0.04 -0.79 -0.34 0.00 -2.04 0.00 0.00 64.34 61.21 3e9i n VAL 484 Cb 0.47 0.79 -0.13 0.00 -1.47 0.00 0.00 33.84 33.49 3e9i n VAL 484 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3e9i s LEU 485 N -0.89 2.98 0.32 1.34 1.43 -1.00 -5.01 118.68 117.85 3e9i s LEU 485 Ca 0.15 -0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 3e9i s LEU 485 Cb 0.09 -1.71 0.53 0.00 0.03 0.00 0.00 46.19 45.13 3e9i s LEU 485 CO 0.12 0.14 1.98 -0.07 0.23 0.00 0.00 176.35 178.75 3e9i h LEU 486 N 6.92 0.85 -6.36 1.79 3.38 -1.91 -3.32 115.31 116.66 3e9i h LEU 486 Ca -0.30 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 57.06 3e9i h LEU 486 Cb 1.20 -0.21 -0.39 0.00 0.09 0.00 0.00 40.66 41.34 3e9i h LEU 486 CO 0.59 0.61 -0.93 0.49 0.09 0.00 0.00 178.44 179.30 3e9i n PHE 487 N -4.43 0.12 -1.69 1.13 3.72 -1.26 -4.67 117.46 110.38 3e9i n PHE 487 Ca 0.08 -3.57 -0.37 0.00 -0.05 0.00 0.00 57.45 53.54 3e9i n PHE 487 Cb 0.04 -0.07 0.07 0.00 -0.94 0.00 0.00 39.48 38.58 3e9i n PHE 487 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3e9i n PRO 488 N 2.21 1.03 -1.78 -1.08 -0.02 -1.25 -4.86 135.00 129.25 3e9i n PRO 488 Ca 0.26 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 3e9i n PRO 488 Cb 0.47 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 3e9i n PRO 488 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3e9i s GLN 489 N -3.20 4.10 0.27 -0.52 2.00 -1.26 -4.97 119.66 116.09 3e9i s GLN 489 Ca 0.81 2.44 -0.06 0.00 -2.00 0.00 0.00 55.36 56.55 3e9i s GLN 489 Cb -0.39 -4.12 -0.06 0.00 0.80 0.00 0.00 33.01 29.25 3e9i s GLN 489 CO 0.42 -0.98 0.54 -1.64 -0.50 0.00 0.00 175.29 173.13 3e9i s MET 490 N 4.42 3.66 0.00 1.67 -1.94 -1.26 -4.96 119.30 120.89 3e9i s MET 490 Ca 0.84 0.04 0.28 0.00 -1.71 0.00 0.00 55.69 55.14 3e9i s MET 490 Cb -0.39 -2.67 1.56 0.00 2.01 0.00 0.00 34.83 35.35 3e9i s MET 490 CO 0.37 0.26 2.01 0.54 -0.01 0.00 0.00 175.02 178.19 3e9i n ARG 491 N -0.71 0.64 0.00 2.03 1.74 -1.26 -5.22 116.66 113.88 3e9i n ARG 491 Ca -0.01 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3e9i n ARG 491 Cb 0.53 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 3e9i n ARG 491 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69