#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 -0.04 -0.08 -4.62 -0.00 -1.26 -4.97 117.00 106.03 3e9i n LEU 5 Ca 0.00 -0.72 -0.02 0.00 -0.00 0.00 0.00 56.01 55.27 3e9i n LEU 5 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 3e9i n LEU 5 CO 0.00 0.86 0.17 0.59 -0.00 0.00 0.00 177.39 179.01 3e9i n ASN 6 N 0.00 -0.20 0.10 1.45 3.02 -1.26 0.27 115.26 118.64 3e9i n ASN 6 Ca -0.01 0.50 0.01 0.00 -0.03 0.00 0.00 54.58 55.05 3e9i n ASN 6 Cb 0.35 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 3e9i n ASN 6 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3e9i h ASP 7 N 0.00 0.00 -0.93 6.41 5.19 -1.99 -3.23 116.42 121.86 3e9i h ASP 7 Ca 0.03 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.56 3e9i h ASP 7 Cb 0.08 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.51 3e9i h ASP 7 CO -0.18 0.56 0.60 -0.61 -3.12 0.00 0.00 179.24 176.49 3e9i h GLN 8 N 0.00 0.85 -0.50 3.56 5.75 -0.56 0.46 115.11 124.67 3e9i h GLN 8 Ca -0.06 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 3e9i h GLN 8 Cb 1.48 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.82 3e9i h GLN 8 CO 0.06 0.56 0.28 -0.07 -2.65 0.00 0.00 178.83 177.01 3e9i h LEU 9 N 0.87 0.63 -0.81 -2.39 3.38 -0.89 -0.10 115.31 115.99 3e9i h LEU 9 Ca 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 3e9i h LEU 9 Cb 0.53 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 3e9i h LEU 9 CO -0.22 0.53 0.48 -0.09 0.09 0.00 0.00 178.44 179.24 3e9i h ARG 10 N 0.67 1.10 -0.52 1.13 2.43 -0.66 0.29 114.38 118.81 3e9i h ARG 10 Ca 0.18 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 3e9i h ARG 10 Cb 0.04 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 3e9i h ARG 10 CO -0.03 0.78 0.15 0.28 -1.51 0.00 0.00 179.97 179.64 3e9i h VAL 11 N 1.11 1.24 -0.24 0.20 2.07 0.53 0.14 116.25 121.30 3e9i h VAL 11 Ca 0.29 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 3e9i h VAL 11 Cb -0.03 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3e9i h VAL 11 CO -0.05 0.30 -0.11 0.03 0.02 0.00 0.00 177.57 177.75 3e9i h ARG 12 N 0.72 0.50 -0.63 1.57 3.08 -0.82 -0.74 114.38 118.06 3e9i h ARG 12 Ca 0.17 -0.22 0.08 0.00 0.07 0.00 0.00 59.98 60.08 3e9i h ARG 12 Cb 0.30 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 3e9i h ARG 12 CO -0.00 0.76 0.29 -0.09 -1.07 0.00 0.00 179.97 179.86 3e9i h ARG 13 N 0.22 0.50 0.00 0.04 1.12 -0.77 -0.62 114.38 114.88 3e9i h ARG 13 Ca 0.05 -0.03 -0.12 0.00 -1.11 0.00 0.00 59.98 58.77 3e9i h ARG 13 Cb 0.61 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.44 3e9i h ARG 13 CO 0.03 0.33 -0.58 0.93 -3.11 0.00 0.00 179.97 177.58 3e9i h GLU 14 N 0.52 0.00 -0.64 0.20 5.08 -0.65 -3.11 114.58 115.99 3e9i h GLU 14 Ca 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3e9i h GLU 14 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3e9i h GLU 14 CO -0.25 0.58 0.39 -0.22 -1.00 0.00 0.00 179.01 178.51 3e9i h LYS 15 N 0.00 0.86 -0.42 2.33 1.63 0.37 -2.55 116.57 118.79 3e9i h LYS 15 Ca -0.01 -0.08 0.08 0.00 -0.85 0.00 0.00 60.65 59.80 3e9i h LYS 15 Cb 1.13 -0.18 -0.09 0.00 -0.60 0.00 0.00 32.23 32.49 3e9i h LYS 15 CO 0.08 0.61 -0.30 1.25 -3.45 0.00 0.00 179.45 177.64 3e9i h LEU 16 N 0.86 -1.00 -1.34 5.20 5.85 -1.24 0.13 115.31 123.78 3e9i h LEU 16 Ca 0.23 0.19 0.16 0.00 0.84 0.00 0.00 57.88 59.29 3e9i h LEU 16 Cb -0.03 0.48 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 3e9i h LEU 16 CO -0.04 -0.30 0.58 0.50 -0.34 0.00 0.00 178.44 178.83 3e9i h LYS 17 N -0.22 0.60 0.00 1.25 1.63 -1.54 -0.96 116.57 117.33 3e9i h LYS 17 Ca 0.19 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.87 3e9i h LYS 17 Cb 0.52 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 3e9i h LYS 17 CO -0.54 0.39 -0.39 0.87 -3.45 0.00 0.00 179.45 176.34 3e9i h LYS 18 N 0.61 0.00 -0.17 1.90 1.57 -0.84 -2.66 116.57 116.99 3e9i h LYS 18 Ca 0.46 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 59.05 3e9i h LYS 18 Cb 0.84 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 3e9i h LYS 18 CO -0.20 0.39 -0.63 0.82 -0.57 0.00 0.00 179.45 179.25 3e9i h ILE 19 N 0.00 1.32 -0.65 1.86 1.08 -0.63 -2.82 117.51 117.68 3e9i h ILE 19 Ca -0.00 -1.91 -0.08 0.00 -0.39 0.00 0.00 64.86 62.48 3e9i h ILE 19 Cb 0.81 1.88 -0.03 0.00 -3.07 0.00 0.00 36.82 36.42 3e9i h ILE 19 CO 0.05 0.59 0.08 -0.33 -0.69 0.00 0.00 178.15 177.85 3e9i h GLU 20 N 0.44 1.08 0.00 2.37 5.08 -1.29 -2.21 114.58 120.05 3e9i h GLU 20 Ca -0.01 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 3e9i h GLU 20 Cb 1.21 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 3e9i h GLU 20 CO 0.12 1.01 -0.09 0.93 -1.00 0.00 0.00 179.01 179.98 3e9i h GLU 21 N 1.01 0.00 0.00 2.33 4.39 -1.37 0.23 114.58 121.17 3e9i h GLU 21 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 3e9i h GLU 21 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3e9i h GLU 21 CO 0.02 0.09 0.00 1.28 -1.16 0.00 0.00 179.01 179.24 3e9i n LEU 22 N -4.13 0.00 0.00 1.33 4.77 -0.88 -4.85 117.00 113.24 3e9i n LEU 22 Ca -0.03 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 3e9i n LEU 22 Cb 0.18 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3e9i n LEU 22 CO 0.33 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3e9i n GLY 23 N 0.63 0.79 3.51 -0.72 0.00 0.80 -5.07 105.19 105.13 3e9i n GLY 23 Ca 0.08 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 3e9i n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9i s VAL 24 N -2.00 3.12 -0.59 1.61 1.01 -0.94 -5.03 120.40 117.58 3e9i s VAL 24 Ca 0.00 -1.02 -0.28 0.00 0.00 0.00 0.00 61.98 60.68 3e9i s VAL 24 Cb 0.00 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 34.07 3e9i s VAL 24 CO 0.00 0.36 1.31 -0.62 0.00 0.00 0.00 175.10 176.15 3e9i s ASP 25 N -1.41 6.27 0.13 3.32 -1.08 -1.26 -3.85 116.67 118.78 3e9i s ASP 25 Ca 0.16 0.14 0.08 0.00 -0.52 0.00 0.00 52.55 52.41 3e9i s ASP 25 Cb -0.11 -2.55 0.46 0.00 -1.46 0.00 0.00 42.92 39.26 3e9i s ASP 25 CO 0.06 -1.63 1.25 -0.81 0.52 0.00 0.00 175.17 174.56 3e9i n PRO 26 N 8.64 0.05 -0.28 4.34 -0.04 -1.26 -1.37 135.00 145.09 3e9i n PRO 26 Ca 0.10 0.55 0.08 0.00 -0.04 0.00 0.00 63.50 64.19 3e9i n PRO 26 Cb 0.49 -1.69 0.20 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.79 0.57 -1.17 0.54 3.01 -1.26 -2.32 117.46 115.05 3e9i n PHE 27 Ca -0.01 -0.84 0.16 0.00 1.01 0.00 0.00 57.45 57.77 3e9i n PHE 27 Cb 0.02 -0.22 -0.04 0.00 -0.01 0.00 0.00 39.48 39.24 3e9i n PHE 27 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3e9i n GLY 28 N -0.62 -1.58 1.94 1.37 0.00 -0.36 -4.68 105.19 101.25 3e9i n GLY 28 Ca 0.17 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 3e9i n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e9i n LYS 29 N -3.53 1.13 -1.60 1.61 4.76 -1.26 -5.02 118.16 114.25 3e9i n LYS 29 Ca 0.00 -1.98 -0.33 0.00 -2.87 0.00 0.00 58.31 53.13 3e9i n LYS 29 Cb 0.64 0.71 0.06 0.00 -1.84 0.00 0.00 35.03 34.60 3e9i n LYS 29 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3e9i s ARG 30 N -2.95 2.55 -0.07 1.97 1.70 -1.26 -5.04 118.95 115.85 3e9i s ARG 30 Ca 0.04 1.44 -0.03 0.00 -0.47 0.00 0.00 55.73 56.71 3e9i s ARG 30 Cb 0.00 -1.91 0.04 0.00 -0.57 0.00 0.00 34.95 32.51 3e9i s ARG 30 CO 0.03 -1.45 0.09 0.12 -1.08 0.00 0.00 175.30 173.01 3e9i s PHE 31 N -2.35 -0.00 -0.27 5.89 5.36 -1.26 -5.13 117.98 120.22 3e9i s PHE 31 Ca 0.68 0.31 -0.25 0.00 -0.96 0.00 0.00 56.93 56.70 3e9i s PHE 31 Cb -0.22 -0.44 0.00 0.00 -0.34 0.00 0.00 43.02 42.03 3e9i s PHE 31 CO 0.44 -0.25 0.88 -1.21 -1.46 0.00 0.00 175.22 173.62 3e9i s GLU 32 N 2.20 4.11 0.30 10.12 2.02 -1.26 -5.05 118.70 131.14 3e9i s GLU 32 Ca 0.04 0.90 0.06 0.00 0.02 0.00 0.00 54.97 55.99 3e9i s GLU 32 Cb -0.12 -3.68 -0.02 0.00 0.10 0.00 0.00 34.13 30.40 3e9i s GLU 32 CO -0.04 -0.64 0.42 1.03 0.02 0.00 0.00 175.26 176.05 3e9i s ARG 33 N 3.04 3.23 -0.06 1.61 0.52 -1.26 -4.81 118.95 121.21 3e9i s ARG 33 Ca 0.37 -0.93 0.06 0.00 -0.52 0.00 0.00 55.73 54.71 3e9i s ARG 33 Cb -0.14 -2.83 -0.09 0.00 0.52 0.00 0.00 34.95 32.40 3e9i s ARG 33 CO 0.10 0.21 0.04 0.25 0.02 0.00 0.00 175.30 175.91 3e9i n THR 34 N -1.54 0.44 -4.03 0.02 -2.24 0.09 -4.93 114.28 102.09 3e9i n THR 34 Ca -0.04 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 3e9i n THR 34 Cb 0.58 -0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 68.04 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 -2.20 0.54 0.14 4.78 3.76 -1.24 -4.97 115.29 116.11 3e9i s HIS 35 Ca -0.03 -0.88 0.01 0.00 -0.15 0.00 0.00 55.06 54.00 3e9i s HIS 35 Cb 0.02 0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.77 3e9i s HIS 35 CO 0.29 -1.00 0.30 0.15 -0.85 0.00 0.00 174.74 173.63 3e9i s LYS 36 N -3.82 3.47 0.19 1.40 -0.14 -1.26 -4.71 119.74 114.87 3e9i s LYS 36 Ca 0.25 -0.46 -0.14 0.00 -1.36 0.00 0.00 55.97 54.27 3e9i s LYS 36 Cb -0.00 -2.94 0.19 0.00 -1.68 0.00 0.00 37.83 33.40 3e9i s LYS 36 CO 0.11 0.50 1.69 0.00 -0.76 0.00 0.00 175.35 176.89 3e9i h ALA 37 N 2.36 0.48 -0.88 5.17 0.00 -1.90 -2.12 119.26 122.36 3e9i h ALA 37 Ca -0.47 0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.60 3e9i h ALA 37 Cb 1.18 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 3e9i h ALA 37 CO 0.70 -0.38 0.58 1.49 0.00 0.00 0.00 179.25 181.65 3e9i h GLU 38 N 0.13 1.13 -0.27 0.00 4.22 -1.86 -1.86 114.58 116.07 3e9i h GLU 38 Ca 0.25 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 59.58 3e9i h GLU 38 Cb 0.37 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3e9i h GLU 38 CO -0.40 0.75 -0.03 0.93 -2.18 0.00 0.00 179.01 178.08 3e9i h GLU 39 N 1.16 0.41 -0.15 1.92 5.08 -1.79 -1.15 114.58 120.07 3e9i h GLU 39 Ca 0.34 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 3e9i h GLU 39 Cb -0.07 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3e9i h GLU 39 CO -0.08 0.47 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.04 3e9i h LEU 40 N 0.40 0.27 0.04 1.33 3.38 -1.07 0.03 115.31 119.68 3e9i h LEU 40 Ca 0.09 -0.09 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 3e9i h LEU 40 Cb 0.31 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.01 3e9i h LEU 40 CO 0.01 0.56 -1.16 -0.26 0.09 0.00 0.00 178.44 177.68 3e9i h PHE 41 N 0.24 0.83 0.00 1.13 -1.00 -1.15 0.09 116.94 117.09 3e9i h PHE 41 Ca 0.04 -0.51 -0.04 0.00 2.81 0.00 0.00 57.97 60.27 3e9i h PHE 41 Cb 0.63 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 3e9i h PHE 41 CO 0.01 1.36 -0.18 1.49 -1.61 0.00 0.00 178.31 179.38 3e9i h GLU 42 N 0.24 0.00 0.02 1.51 4.81 -1.00 -1.45 114.58 118.71 3e9i h GLU 42 Ca -0.15 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.69 3e9i h GLU 42 Cb 1.83 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 31.15 3e9i h GLU 42 CO 0.21 0.18 -2.33 1.28 -0.73 0.00 0.00 179.01 177.62 3e9i n LEU 43 N -3.39 2.69 -0.17 1.64 4.77 -0.02 -4.75 117.00 117.76 3e9i n LEU 43 Ca -0.00 0.04 0.02 0.00 -0.03 0.00 0.00 56.01 56.04 3e9i n LEU 43 Cb 0.38 -0.94 0.02 0.00 -2.33 0.00 0.00 43.42 40.55 3e9i n LEU 43 CO 0.32 0.83 0.35 -1.22 -1.33 0.00 0.00 177.39 176.33 3e9i n TYR 44 N -3.53 0.02 0.21 -1.77 0.53 0.01 -4.73 117.16 107.90 3e9i n TYR 44 Ca -0.44 -0.07 0.07 0.00 -1.02 0.00 0.00 57.90 56.44 3e9i n TYR 44 Cb 0.97 -0.01 0.60 0.00 -1.03 0.00 0.00 39.34 39.87 3e9i n TYR 44 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 3e9i h GLY 45 N 0.78 0.11 2.00 2.72 0.00 -1.30 -2.63 103.07 104.75 3e9i h GLY 45 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3e9i h GLY 45 CO 0.00 0.04 0.00 -0.55 0.00 0.00 0.00 176.54 176.03 3e9i h ASP 46 N 0.11 0.00 -3.16 0.19 3.32 -1.85 -3.46 116.42 111.57 3e9i h ASP 46 Ca 0.03 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.55 3e9i h ASP 46 Cb -0.01 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.56 3e9i h ASP 46 CO -0.01 0.00 0.65 -0.76 -1.72 0.00 0.00 179.24 177.40 3e9i s LEU 47 N -6.18 4.38 1.06 1.55 1.02 -0.99 -5.02 118.68 114.50 3e9i s LEU 47 Ca 0.07 2.23 -0.13 0.00 0.02 0.00 0.00 54.13 56.33 3e9i s LEU 47 Cb 0.05 -3.59 0.22 0.00 0.02 0.00 0.00 46.19 42.89 3e9i s LEU 47 CO 0.67 -0.55 1.08 -0.94 0.02 0.00 0.00 176.35 176.62 3e9i s SER 48 N 0.89 2.06 0.25 2.29 1.04 -1.26 -4.77 113.70 114.19 3e9i s SER 48 Ca 0.61 1.21 -0.03 0.00 0.48 0.00 0.00 55.95 58.22 3e9i s SER 48 Cb -0.34 -1.90 0.44 0.00 0.10 0.00 0.00 66.02 64.32 3e9i s SER 48 CO 0.32 -3.49 1.80 0.50 0.98 0.00 0.00 173.24 173.35 3e9i h LYS 49 N -2.14 0.76 0.01 4.02 3.64 -1.94 -2.28 116.57 118.64 3e9i h LYS 49 Ca -0.57 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 58.53 3e9i h LYS 49 Cb 1.34 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 3e9i h LYS 49 CO 0.56 0.50 -1.21 1.05 -2.27 0.00 0.00 179.45 178.08 3e9i h GLU 50 N 0.78 0.03 -0.76 1.90 4.11 -1.94 -2.76 114.58 115.95 3e9i h GLU 50 Ca 0.42 -0.05 0.04 0.00 0.07 0.00 0.00 59.36 59.84 3e9i h GLU 50 Cb 0.43 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 3e9i h GLU 50 CO -0.27 0.90 0.47 0.93 0.07 0.00 0.00 179.01 181.11 3e9i h GLU 51 N 0.01 0.86 -0.81 1.06 5.08 -1.81 0.24 114.58 119.20 3e9i h GLU 51 Ca -0.09 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 3e9i h GLU 51 Cb 1.85 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.87 3e9i h GLU 51 CO 0.12 0.57 0.34 -0.07 -1.00 0.00 0.00 179.01 178.98 3e9i h LEU 52 N 0.89 1.11 -1.46 1.33 3.38 -1.45 -0.78 115.31 118.33 3e9i h LEU 52 Ca 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3e9i h LEU 52 Cb 0.08 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3e9i h LEU 52 CO -0.14 0.97 0.16 -0.33 0.09 0.00 0.00 178.44 179.19 3e9i h GLU 53 N 1.18 0.52 0.00 1.13 5.08 -0.80 -0.42 114.58 121.27 3e9i h GLU 53 Ca 0.27 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3e9i h GLU 53 Cb 0.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3e9i h GLU 53 CO -0.03 0.43 -0.00 0.93 -1.00 0.00 0.00 179.01 179.34 3e9i h GLU 54 N 0.52 -0.00 0.00 2.33 5.08 -0.38 -3.30 114.58 118.82 3e9i h GLU 54 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3e9i h GLU 54 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3e9i h GLU 54 CO -0.02 0.79 0.00 1.04 -1.00 0.00 0.00 179.01 179.83 3e9i n GLN 55 N -4.71 0.06 -1.63 2.33 6.02 -0.36 -4.95 117.38 114.14 3e9i n GLN 55 Ca -0.09 0.13 -0.09 0.00 -0.01 0.00 0.00 57.00 56.94 3e9i n GLN 55 Cb 0.39 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.16 3e9i n GLN 55 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3e9i n GLN 56 N -1.46 -0.45 -3.11 -1.09 1.13 -0.18 -4.82 117.38 107.41 3e9i n GLN 56 Ca 0.06 0.37 -0.44 0.00 -1.94 0.00 0.00 57.00 55.06 3e9i n GLN 56 Cb 0.23 -0.51 -0.06 0.00 0.11 0.00 0.00 30.24 30.01 3e9i n GLN 56 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3e9i s ILE 57 N -0.40 4.80 0.16 5.09 1.01 -1.26 -4.96 121.20 125.64 3e9i s ILE 57 Ca 0.09 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.06 3e9i s ILE 57 Cb -0.01 -4.34 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 3e9i s ILE 57 CO 0.20 -0.86 1.05 -1.61 0.00 0.00 0.00 174.94 173.72 3e9i s GLU 58 N 2.84 4.64 0.24 2.79 2.02 -1.26 -0.48 118.70 129.48 3e9i s GLU 58 Ca 0.17 1.62 -0.04 0.00 0.02 0.00 0.00 54.97 56.74 3e9i s GLU 58 Cb -0.18 -3.31 -0.02 0.00 0.10 0.00 0.00 34.13 30.72 3e9i s GLU 58 CO 0.13 0.14 0.29 0.14 0.02 0.00 0.00 175.26 175.98 3e9i s VAL 59 N -0.21 0.00 -0.11 2.63 -7.23 0.33 -4.96 120.40 110.85 3e9i s VAL 59 Ca 0.48 -1.76 -0.04 0.00 -1.81 0.00 0.00 61.98 58.85 3e9i s VAL 59 Cb -0.27 -2.42 0.06 0.00 0.56 0.00 0.00 36.38 34.31 3e9i s VAL 59 CO 0.33 0.00 0.21 0.00 -0.31 0.00 0.00 175.10 175.33 3e9i s ALA 60 N -3.94 -0.36 0.16 1.32 0.00 -1.26 -1.80 121.76 115.88 3e9i s ALA 60 Ca 0.33 0.72 0.04 0.00 0.00 0.00 0.00 51.96 53.05 3e9i s ALA 60 Cb 0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 3e9i s ALA 60 CO 0.13 -0.64 -0.06 0.14 0.00 0.00 0.00 175.76 175.33 3e9i s VAL 61 N 2.36 1.00 0.02 0.00 -7.23 -0.22 -0.74 120.40 115.60 3e9i s VAL 61 Ca 0.02 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3e9i s VAL 61 Cb -0.12 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 3e9i s VAL 61 CO -0.07 -0.66 -0.04 0.00 -0.31 0.00 0.00 175.10 174.02 3e9i s ALA 62 N -3.44 0.18 -0.08 1.32 0.00 -1.26 0.22 121.76 118.71 3e9i s ALA 62 Ca 0.19 -0.57 -0.31 0.00 0.00 0.00 0.00 51.96 51.27 3e9i s ALA 62 Cb 0.04 0.12 0.12 0.00 0.00 0.00 0.00 23.12 23.40 3e9i s ALA 62 CO 0.02 -0.12 1.38 0.20 0.00 0.00 0.00 175.76 177.23 3e9i s GLY 63 N -1.35 -0.34 -0.03 0.00 0.00 0.15 -4.38 107.32 101.37 3e9i s GLY 63 Ca -0.14 0.51 -0.17 0.00 0.00 0.00 0.00 44.72 44.93 3e9i s GLY 63 CO -0.01 3.46 0.46 -1.60 0.00 0.00 0.00 173.10 175.42 3e9i s ARG 64 N -2.05 4.13 -0.20 2.90 3.52 -0.55 -1.50 118.95 125.20 3e9i s ARG 64 Ca 0.23 0.49 -0.29 0.00 -0.13 0.00 0.00 55.73 56.03 3e9i s ARG 64 Cb 0.04 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 3e9i s ARG 64 CO -0.04 0.48 1.62 0.42 -0.81 0.00 0.00 175.30 176.97 3e9i s ILE 65 N -0.45 3.69 -0.21 4.11 1.01 0.08 -0.62 121.20 128.81 3e9i s ILE 65 Ca 0.25 0.78 0.02 0.00 0.00 0.00 0.00 60.65 61.71 3e9i s ILE 65 Cb -0.17 -3.67 -0.21 0.00 0.01 0.00 0.00 42.46 38.43 3e9i s ILE 65 CO 0.13 -0.25 0.00 0.23 0.00 0.00 0.00 174.94 175.05 3e9i n MET 66 N 7.58 0.68 -4.00 2.79 2.81 0.88 -1.18 117.12 126.68 3e9i n MET 66 Ca 0.19 0.16 -0.08 0.00 -1.81 0.00 0.00 57.70 56.16 3e9i n MET 66 Cb 0.45 -1.58 -0.10 0.00 -0.71 0.00 0.00 33.22 31.28 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 -2.53 0.16 -0.13 2.03 -4.23 -1.19 -4.92 115.64 104.83 3e9i s THR 67 Ca -0.27 -1.35 -0.19 0.00 -1.18 0.00 0.00 61.69 58.70 3e9i s THR 67 Cb 0.08 -1.06 0.05 0.00 1.34 0.00 0.00 72.50 72.91 3e9i s THR 67 CO 0.68 -0.75 0.48 -0.75 -0.54 0.00 0.00 174.62 173.75 3e9i s LYS 68 N -3.01 0.66 -0.12 3.99 2.20 -1.26 -1.00 119.74 121.20 3e9i s LYS 68 Ca -0.02 0.44 -0.02 0.00 -0.36 0.00 0.00 55.97 56.01 3e9i s LYS 68 Cb 0.01 0.31 0.04 0.00 -1.51 0.00 0.00 37.83 36.69 3e9i s LYS 68 CO -0.07 -0.13 0.02 1.03 -0.36 0.00 0.00 175.35 175.85 3e9i s ARG 69 N -0.28 0.56 -0.50 4.03 0.52 0.28 -4.98 118.95 118.58 3e9i s ARG 69 Ca -0.04 -0.08 -0.12 0.00 -0.52 0.00 0.00 55.73 54.97 3e9i s ARG 69 Cb -0.03 -1.41 0.12 0.00 0.52 0.00 0.00 34.95 34.15 3e9i s ARG 69 CO 0.03 -0.45 0.41 0.20 0.02 0.00 0.00 175.30 175.51 3e9i s GLY 70 N 1.95 2.07 -1.15 -3.53 0.00 -1.26 -0.99 107.32 104.41 3e9i s GLY 70 Ca 0.03 -2.55 -0.05 0.00 0.00 0.00 0.00 44.72 42.15 3e9i s GLY 70 CO -0.06 1.15 1.76 1.03 0.00 0.00 0.00 173.10 176.98 3e9i n MET 71 N 5.02 4.51 0.00 2.90 2.81 -0.30 -4.98 117.12 127.09 3e9i n MET 71 Ca -0.10 -4.21 0.00 0.00 -1.81 0.00 0.00 57.70 51.59 3e9i n MET 71 Cb 0.40 -2.61 0.00 0.00 -0.71 0.00 0.00 33.22 30.30 3e9i n MET 71 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3e9i n GLY 72 N 1.41 1.60 2.09 3.03 0.00 -1.26 -3.25 105.19 108.81 3e9i n GLY 72 Ca 0.38 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 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 0.94 2.20 -3.65 1.61 4.76 -1.26 -4.86 118.16 117.90 3e9i n LYS 73 Ca 0.00 -2.57 -0.02 0.00 -2.87 0.00 0.00 58.31 52.86 3e9i n LYS 73 Cb 0.00 -2.01 -0.05 0.00 -1.84 0.00 0.00 35.03 31.13 3e9i n LYS 73 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3e9i s ALA 74 N -2.90 -2.19 0.21 7.82 0.00 -1.20 -2.04 121.76 121.46 3e9i s ALA 74 Ca 0.50 1.79 -0.06 0.00 0.00 0.00 0.00 51.96 54.18 3e9i s ALA 74 Cb 0.40 -1.70 0.03 0.00 0.00 0.00 0.00 23.12 21.85 3e9i s ALA 74 CO 0.04 -0.16 0.39 0.41 0.00 0.00 0.00 175.76 176.44 3e9i n GLY 75 N 1.00 1.69 3.24 0.00 0.00 0.05 -1.15 105.19 110.01 3e9i n GLY 75 Ca -0.05 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 3e9i n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3e9i s PHE 76 N -5.03 1.21 -0.16 1.61 0.40 -0.16 -1.37 117.98 114.48 3e9i s PHE 76 Ca 0.10 -0.82 -0.28 0.00 -0.60 0.00 0.00 56.93 55.33 3e9i s PHE 76 Cb -0.02 -0.64 0.07 0.00 0.51 0.00 0.00 43.02 42.94 3e9i s PHE 76 CO 0.07 0.00 0.71 0.00 0.70 0.00 0.00 175.22 176.71 3e9i s ALA 77 N -3.42 -1.78 -0.21 5.36 0.00 -0.80 -0.55 121.76 120.35 3e9i s ALA 77 Ca 0.17 1.66 -0.07 0.00 0.00 0.00 0.00 51.96 53.72 3e9i s ALA 77 Cb 0.04 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 3e9i s ALA 77 CO 0.00 -0.35 0.06 -1.01 0.00 0.00 0.00 175.76 174.46 3e9i s HIS 78 N -0.45 3.14 0.00 0.00 3.76 -0.17 0.06 115.29 121.62 3e9i s HIS 78 Ca -0.06 -0.21 0.05 0.00 -0.15 0.00 0.00 55.06 54.69 3e9i s HIS 78 Cb -0.02 -2.15 -0.03 0.00 1.11 0.00 0.00 32.58 31.48 3e9i s HIS 78 CO 0.06 -0.13 -0.13 0.96 -0.85 0.00 0.00 174.74 174.64 3e9i s ILE 79 N 1.03 3.19 -0.15 0.60 -4.36 -0.30 -0.08 121.20 121.12 3e9i s ILE 79 Ca 0.04 -0.90 0.00 0.00 -0.26 0.00 0.00 60.65 59.53 3e9i s ILE 79 Cb -0.14 -2.34 -0.00 0.00 1.25 0.00 0.00 42.46 41.23 3e9i s ILE 79 CO 0.03 0.43 -0.15 -1.58 0.24 0.00 0.00 174.94 173.91 3e9i s GLN 80 N -1.24 3.23 0.42 0.37 0.74 0.21 -1.56 119.66 121.83 3e9i s GLN 80 Ca 0.15 -0.74 0.04 0.00 0.05 0.00 0.00 55.36 54.86 3e9i s GLN 80 Cb -0.11 -2.63 0.04 0.00 1.10 0.00 0.00 33.01 31.42 3e9i s GLN 80 CO 0.05 0.03 0.36 -0.40 -0.55 0.00 0.00 175.29 174.78 3e9i n ASP 81 N 4.01 2.21 0.23 6.67 5.68 0.41 -1.48 116.55 134.27 3e9i n ASP 81 Ca -0.19 -2.39 0.13 0.00 -0.50 0.00 0.00 54.79 51.84 3e9i n ASP 81 Cb 0.52 -0.08 0.69 0.00 -1.14 0.00 0.00 41.12 41.10 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 0.54 0.00 0.00 2.12 3.04 -2.00 -2.31 116.25 117.64 3e9i h VAL 82 Ca -0.25 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 3e9i h VAL 82 Cb 0.96 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 3e9i h VAL 82 CO 0.39 0.00 -1.40 0.35 -1.01 0.00 0.00 177.57 175.91 3e9i n THR 83 N -2.47 0.00 -2.91 3.17 -2.24 -1.26 -5.10 114.28 103.48 3e9i n THR 83 Ca -0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3e9i n THR 83 Cb 0.18 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.46 -0.27 3.76 3.38 0.00 -0.87 -4.62 105.19 108.03 3e9i n GLY 84 Ca -0.01 -1.35 -0.22 0.00 0.00 0.00 0.00 46.02 44.44 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 2.66 -0.08 1.61 -0.21 -1.26 -0.45 119.66 119.93 3e9i s GLN 85 Ca 0.00 -1.23 -0.14 0.00 0.02 0.00 0.00 55.36 54.01 3e9i s GLN 85 Cb 0.00 -2.39 0.03 0.00 1.00 0.00 0.00 33.01 31.65 3e9i s GLN 85 CO 0.00 0.34 0.35 -1.50 -2.12 0.00 0.00 175.29 172.36 3e9i s ILE 86 N -2.23 0.03 -0.08 1.08 1.10 -0.60 -4.77 121.20 115.72 3e9i s ILE 86 Ca 0.33 -0.23 -0.13 0.00 -0.51 0.00 0.00 60.65 60.11 3e9i s ILE 86 Cb -0.07 -0.58 -0.05 0.00 0.15 0.00 0.00 42.46 41.91 3e9i s ILE 86 CO 0.23 -0.13 0.34 -1.58 -2.11 0.00 0.00 174.94 171.69 3e9i s GLN 87 N -0.59 3.97 -0.06 3.50 0.74 -1.26 -1.14 119.66 124.82 3e9i s GLN 87 Ca -0.07 0.23 0.03 0.00 0.05 0.00 0.00 55.36 55.60 3e9i s GLN 87 Cb -0.04 -3.29 -0.02 0.00 1.10 0.00 0.00 33.01 30.75 3e9i s GLN 87 CO 0.03 0.53 -0.13 0.96 -0.55 0.00 0.00 175.29 176.12 3e9i s ILE 88 N -0.47 3.13 -0.28 -2.34 -4.36 0.11 -1.92 121.20 115.08 3e9i s ILE 88 Ca 0.20 -0.69 -0.07 0.00 -0.26 0.00 0.00 60.65 59.84 3e9i s ILE 88 Cb -0.15 -2.24 -0.00 0.00 1.25 0.00 0.00 42.46 41.32 3e9i s ILE 88 CO 0.09 0.58 0.06 -0.47 0.24 0.00 0.00 174.94 175.44 3e9i s TYR 89 N -0.59 3.11 -0.27 1.37 5.04 -0.18 -1.90 117.35 123.93 3e9i s TYR 89 Ca 0.09 -0.84 0.01 0.00 -2.44 0.00 0.00 57.07 53.89 3e9i s TYR 89 Cb -0.11 -2.23 0.05 0.00 0.35 0.00 0.00 41.96 40.02 3e9i s TYR 89 CO 0.01 -0.52 -0.08 0.08 -1.34 0.00 0.00 175.55 173.70 3e9i s VAL 90 N 1.52 2.42 -0.07 3.14 1.01 -0.47 -1.31 120.40 126.64 3e9i s VAL 90 Ca 0.04 -1.51 0.03 0.00 0.00 0.00 0.00 61.98 60.54 3e9i s VAL 90 Cb -0.16 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 3e9i s VAL 90 CO 0.02 -0.01 -0.16 -0.13 0.00 0.00 0.00 175.10 174.82 3e9i s ARG 91 N 1.16 2.73 0.51 2.72 0.52 -1.26 -0.77 118.95 124.55 3e9i s ARG 91 Ca -0.07 -0.73 0.19 0.00 -0.52 0.00 0.00 55.73 54.60 3e9i s ARG 91 Cb -0.19 -2.40 1.26 0.00 0.52 0.00 0.00 34.95 34.14 3e9i s ARG 91 CO -0.04 0.48 2.05 0.37 0.02 0.00 0.00 175.30 178.18 3e9i h GLN 92 N 5.82 0.09 -0.02 3.54 4.15 -1.72 -0.54 115.11 126.43 3e9i h GLN 92 Ca -0.39 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.03 3e9i h GLN 92 Cb 1.17 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 3e9i h GLN 92 CO 0.51 0.06 0.01 -0.44 -1.93 0.00 0.00 178.83 177.04 3e9i h ASP 93 N 0.09 0.00 0.00 -0.69 3.32 -1.90 -1.84 116.42 115.40 3e9i h ASP 93 Ca 0.16 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.99 3e9i h ASP 93 Cb 0.51 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 3e9i h ASP 93 CO -0.02 0.00 -1.47 0.47 -1.72 0.00 0.00 179.24 176.50 3e9i n ASP 94 N -4.49 1.89 -0.00 6.45 8.00 -0.25 -4.57 116.55 123.58 3e9i n ASP 94 Ca -0.03 0.42 0.15 0.00 0.71 0.00 0.00 54.79 56.04 3e9i n ASP 94 Cb 0.11 -0.87 0.72 0.00 -0.02 0.00 0.00 41.12 41.06 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 -4.42 0.00 0.00 2.53 0.24 -0.97 -4.94 118.33 110.77 3e9i n VAL 95 Ca -0.31 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 3e9i n VAL 95 Cb 0.64 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 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 1.34 -1.34 0.36 7.63 0.00 -0.69 -4.18 105.19 108.29 3e9i n GLY 96 Ca 0.13 -1.57 -0.04 0.00 0.00 0.00 0.00 46.02 44.54 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 1.22 0.67 1.61 4.81 -1.97 -1.45 114.58 119.48 3e9i h GLU 97 Ca 0.00 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 3e9i h GLU 97 Cb 0.00 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.15 3e9i h GLU 97 CO 0.00 0.91 -0.32 0.37 -0.73 0.00 0.00 179.01 179.23 3e9i h GLN 98 N 1.22 -0.87 -0.93 1.92 4.15 -1.97 -2.11 115.11 116.53 3e9i h GLN 98 Ca 0.30 0.06 0.15 0.00 0.77 0.00 0.00 58.65 59.93 3e9i h GLN 98 Cb 0.05 0.20 -0.08 0.00 0.21 0.00 0.00 27.48 27.86 3e9i h GLN 98 CO -0.05 -0.58 0.59 1.96 -1.93 0.00 0.00 178.83 178.83 3e9i h GLN 99 N -0.95 0.73 0.00 1.69 4.20 -1.72 -0.08 115.11 118.98 3e9i h GLN 99 Ca -0.09 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 3e9i h GLN 99 Cb 0.69 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 3e9i h GLN 99 CO 0.15 0.48 -0.33 -0.92 -0.67 0.00 0.00 178.83 177.55 3e9i h TYR 100 N 0.75 0.00 0.00 2.96 5.03 -1.18 -1.43 116.97 123.10 3e9i h TYR 100 Ca 0.48 0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.68 3e9i h TYR 100 Cb 0.72 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.99 3e9i h TYR 100 CO -0.00 0.33 -0.50 1.49 -1.32 0.00 0.00 178.16 178.15 3e9i h GLU 101 N 0.00 0.00 -0.21 1.82 4.57 -0.30 0.64 114.58 121.10 3e9i h GLU 101 Ca -0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 3e9i h GLU 101 Cb 0.61 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 3e9i h GLU 101 CO 0.04 0.50 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.20 3e9i h LEU 102 N 0.00 0.45 0.42 1.64 -0.00 -0.92 -1.88 115.31 115.03 3e9i h LEU 102 Ca -0.01 -0.42 -0.02 0.00 -0.00 0.00 0.00 57.88 57.44 3e9i h LEU 102 Cb 0.94 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.47 3e9i h LEU 102 CO 0.07 0.77 -0.23 0.15 -0.00 0.00 0.00 178.44 179.19 3e9i h PHE 103 N 0.13 -0.61 -0.71 1.13 3.57 -1.03 -1.28 116.94 118.14 3e9i h PHE 103 Ca 0.05 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.69 3e9i h PHE 103 Cb 0.60 0.21 -0.11 0.00 2.79 0.00 0.00 35.95 39.44 3e9i h PHE 103 CO 0.06 -0.37 0.13 0.87 -2.23 0.00 0.00 178.31 176.77 3e9i h LYS 104 N -0.61 0.21 0.00 1.11 1.79 -0.85 -0.29 116.57 117.94 3e9i h LYS 104 Ca -0.05 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3e9i h LYS 104 Cb 0.49 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 3e9i h LYS 104 CO 0.07 0.14 0.00 1.51 -1.08 0.00 0.00 179.45 180.09 3e9i n ILE 105 N -5.20 0.66 -1.71 1.86 3.06 -0.71 -4.87 119.36 112.45 3e9i n ILE 105 Ca 0.13 -0.16 -0.43 0.00 -2.50 0.00 0.00 62.75 59.79 3e9i n ILE 105 Cb 0.44 -0.73 -0.02 0.00 0.54 0.00 0.00 39.64 39.86 3e9i n ILE 105 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 3e9i n SER 106 N -2.27 3.43 -4.98 9.51 7.64 -0.12 -5.00 113.62 121.83 3e9i n SER 106 Ca 0.05 1.13 -0.20 0.00 1.01 0.00 0.00 58.87 60.86 3e9i n SER 106 Cb 0.38 -1.52 -0.01 0.00 -1.01 0.00 0.00 64.21 62.05 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 0.52 6.13 0.28 6.43 -0.00 -1.26 -5.04 116.67 123.73 3e9i s ASP 107 Ca 0.68 -0.02 -0.29 0.00 -0.00 0.00 0.00 52.55 52.92 3e9i s ASP 107 Cb -0.56 -1.56 -0.10 0.00 -0.00 0.00 0.00 42.92 40.70 3e9i s ASP 107 CO 0.46 -0.29 1.32 -0.76 -0.00 0.00 0.00 175.17 175.91 3e9i s LEU 108 N -4.12 4.42 0.00 1.23 1.43 -1.26 -1.96 118.68 118.42 3e9i s LEU 108 Ca 0.40 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 56.10 3e9i s LEU 108 Cb -0.09 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.49 3e9i s LEU 108 CO 0.31 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 176.95 3e9i n GLY 109 N 1.49 3.39 3.77 -3.19 0.00 -0.33 -4.73 105.19 105.59 3e9i n GLY 109 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.60 5.73 -0.12 1.61 1.01 -0.83 -4.46 116.67 119.02 3e9i s ASP 110 Ca 0.00 2.22 -0.03 0.00 0.71 0.00 0.00 52.55 55.45 3e9i s ASP 110 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3e9i s ASP 110 CO 0.00 -1.21 -0.00 -0.63 0.21 0.00 0.00 175.17 173.54 3e9i s ILE 111 N -1.72 4.26 0.14 0.77 1.01 -0.29 -0.74 121.20 124.63 3e9i s ILE 111 Ca 0.72 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 61.10 3e9i s ILE 111 Cb -0.25 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 3e9i s ILE 111 CO 0.29 0.56 0.09 0.68 0.00 0.00 0.00 174.94 176.56 3e9i s VAL 112 N -0.41 0.09 0.06 2.92 -7.23 -0.56 -0.99 120.40 114.28 3e9i s VAL 112 Ca 0.08 -1.85 0.04 0.00 -1.81 0.00 0.00 61.98 58.43 3e9i s VAL 112 Cb -0.12 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 3e9i s VAL 112 CO 0.02 -0.40 -0.12 -0.83 -0.31 0.00 0.00 175.10 173.46 3e9i s GLY 113 N -3.05 0.74 0.05 2.32 0.00 -0.18 -0.68 107.32 106.53 3e9i s GLY 113 Ca 0.25 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 43.99 3e9i s GLY 113 CO 0.02 -0.97 0.05 -1.34 0.00 0.00 0.00 173.10 170.86 3e9i s VAL 114 N -1.40 0.17 -0.04 1.40 -7.23 0.13 -0.45 120.40 112.97 3e9i s VAL 114 Ca -0.04 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 58.76 3e9i s VAL 114 Cb -0.09 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.64 3e9i s VAL 114 CO 0.01 -0.78 -0.14 -0.13 -0.31 0.00 0.00 175.10 173.76 3e9i s ARG 115 N -3.35 1.54 -0.00 4.82 0.52 -0.50 -1.05 118.95 120.92 3e9i s ARG 115 Ca 0.01 -0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 3e9i s ARG 115 Cb 0.03 -1.34 0.01 0.00 0.52 0.00 0.00 34.95 34.17 3e9i s ARG 115 CO -0.08 0.16 0.09 0.41 0.02 0.00 0.00 175.30 175.90 3e9i n GLY 116 N 3.32 0.56 3.51 -3.53 0.00 -0.75 -0.40 105.19 107.91 3e9i n GLY 116 Ca -0.19 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.12 3.00 0.40 2.61 -4.23 -0.61 -0.51 115.64 114.19 3e9i s THR 117 Ca 0.02 -1.42 -0.26 0.00 -1.18 0.00 0.00 61.69 58.85 3e9i s THR 117 Cb -0.00 -2.38 -0.09 0.00 1.34 0.00 0.00 72.50 71.37 3e9i s THR 117 CO -0.00 0.11 1.26 -0.04 -0.54 0.00 0.00 174.62 175.41 3e9i s MET 118 N -2.14 3.99 -0.11 3.99 -1.94 0.36 -0.95 119.30 122.51 3e9i s MET 118 Ca 0.19 2.05 -0.33 0.00 -1.71 0.00 0.00 55.69 55.89 3e9i s MET 118 Cb -0.11 -2.73 0.13 0.00 2.01 0.00 0.00 34.83 34.13 3e9i s MET 118 CO 0.11 -0.43 1.23 -0.59 -0.01 0.00 0.00 175.02 175.32 3e9i s PHE 119 N -1.31 -0.10 -0.04 -0.03 -0.71 -0.49 -4.57 117.98 110.73 3e9i s PHE 119 Ca 0.57 0.02 0.06 0.00 -1.04 0.00 0.00 56.93 56.55 3e9i s PHE 119 Cb -0.36 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 41.97 3e9i s PHE 119 CO 0.45 -0.25 -0.23 0.15 -1.34 0.00 0.00 175.22 174.00 3e9i s LYS 120 N -2.45 2.34 1.11 1.99 1.02 -1.26 0.11 119.74 122.59 3e9i s LYS 120 Ca 0.11 -0.87 -0.18 0.00 0.02 0.00 0.00 55.97 55.04 3e9i s LYS 120 Cb 0.01 -2.15 0.26 0.00 -0.52 0.00 0.00 37.83 35.43 3e9i s LYS 120 CO -0.04 0.51 1.24 0.95 -0.92 0.00 0.00 175.35 177.09 3e9i s THR 121 N -0.48 1.78 0.44 2.17 -4.23 -1.24 -4.85 115.64 109.22 3e9i s THR 121 Ca 0.06 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.69 3e9i s THR 121 Cb -0.11 -2.76 0.30 0.00 1.34 0.00 0.00 72.50 71.26 3e9i s THR 121 CO 0.01 0.00 2.04 0.11 -0.54 0.00 0.00 174.62 176.24 3e9i h LYS 122 N -2.20 0.39 -0.03 3.99 6.56 -2.00 -1.82 116.57 121.47 3e9i h LYS 122 Ca -0.44 -0.02 -0.16 0.00 -1.06 0.00 0.00 60.65 58.97 3e9i h LYS 122 Cb 1.25 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.81 3e9i h LYS 122 CO 0.32 0.26 -0.71 -0.39 -2.06 0.00 0.00 179.45 176.86 3e9i h VAL 123 N 0.40 1.45 0.00 0.50 -1.51 -2.05 -3.48 116.25 111.57 3e9i h VAL 123 Ca 0.18 -2.29 0.00 0.00 -1.23 0.00 0.00 66.70 63.36 3e9i h VAL 123 Cb 0.22 2.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 3e9i h VAL 123 CO -0.04 0.67 0.00 0.61 -1.23 0.00 0.00 177.57 177.57 3e9i n GLY 124 N 0.51 1.04 3.67 5.19 0.00 -0.68 -5.10 105.19 109.82 3e9i n GLY 124 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.38 4.30 0.15 1.61 2.12 -1.26 -4.82 118.70 120.43 3e9i s GLU 125 Ca 0.00 1.03 -0.34 0.00 0.36 0.00 0.00 54.97 56.02 3e9i s GLU 125 Cb 0.00 -3.57 -0.14 0.00 0.26 0.00 0.00 34.13 30.68 3e9i s GLU 125 CO 0.00 -0.32 1.59 -0.11 -0.54 0.00 0.00 175.26 175.88 3e9i n LEU 126 N 5.21 3.11 0.00 2.70 7.94 -1.26 -3.66 117.00 131.04 3e9i n LEU 126 Ca 0.05 1.08 -0.03 0.00 -1.11 0.00 0.00 56.01 55.99 3e9i n LEU 126 Cb 0.49 -1.43 -0.01 0.00 0.53 0.00 0.00 43.42 43.00 3e9i n LEU 126 CO 0.48 -0.28 -0.01 -1.20 -1.11 0.00 0.00 177.39 175.28 3e9i n SER 127 N 3.54 -0.14 -3.81 1.96 7.64 0.30 -4.29 113.62 118.81 3e9i n SER 127 Ca 0.17 -1.38 -0.28 0.00 1.01 0.00 0.00 58.87 58.39 3e9i n SER 127 Cb 0.29 0.32 -0.16 0.00 -1.01 0.00 0.00 64.21 63.65 3e9i n SER 127 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3e9i s ILE 128 N -2.28 0.84 -0.56 0.44 1.01 -0.81 -1.40 121.20 118.44 3e9i s ILE 128 Ca 0.07 -0.69 -0.28 0.00 0.00 0.00 0.00 60.65 59.75 3e9i s ILE 128 Cb 0.00 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.27 3e9i s ILE 128 CO 0.05 -0.11 1.32 -0.75 0.00 0.00 0.00 174.94 175.45 3e9i s LYS 129 N 1.72 3.40 0.26 2.79 2.20 -0.12 -1.01 119.74 128.97 3e9i s LYS 129 Ca -0.02 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.69 3e9i s LYS 129 Cb -0.17 -4.08 -0.09 0.00 -1.51 0.00 0.00 37.83 31.98 3e9i s LYS 129 CO -0.07 -1.82 1.27 0.08 -0.36 0.00 0.00 175.35 174.45 3e9i s VAL 130 N 5.58 3.10 -0.02 4.02 1.01 -0.43 -1.57 120.40 132.08 3e9i s VAL 130 Ca 0.49 1.00 0.06 0.00 0.00 0.00 0.00 61.98 63.52 3e9i s VAL 130 Cb -0.10 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 3e9i s VAL 130 CO 0.25 0.19 0.10 -1.54 0.00 0.00 0.00 175.10 174.11 3e9i n SER 131 N 1.76 3.64 -3.58 3.32 3.41 0.47 -4.49 113.62 118.15 3e9i n SER 131 Ca 0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.44 3e9i n SER 131 Cb 0.43 1.11 -0.15 0.00 -0.26 0.00 0.00 64.21 65.34 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 -2.94 1.36 -0.26 4.04 0.15 -0.56 -4.37 113.70 111.12 3e9i s SER 132 Ca -0.02 -0.10 -0.09 0.00 0.70 0.00 0.00 55.95 56.44 3e9i s SER 132 Cb 0.03 0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 3e9i s SER 132 CO 0.24 -0.30 0.11 -0.47 1.20 0.00 0.00 173.24 174.02 3e9i s TYR 133 N 2.27 3.15 -0.22 3.44 5.04 -1.26 -1.41 117.35 128.36 3e9i s TYR 133 Ca 0.04 -0.18 -0.02 0.00 -2.44 0.00 0.00 57.07 54.48 3e9i s TYR 133 Cb -0.14 -2.28 0.01 0.00 0.35 0.00 0.00 41.96 39.90 3e9i s TYR 133 CO -0.09 -0.24 -0.10 -1.21 -1.34 0.00 0.00 175.55 172.57 3e9i s GLU 134 N 1.56 3.05 0.18 4.97 0.41 0.40 -4.95 118.70 124.31 3e9i s GLU 134 Ca 0.06 -0.82 -0.30 0.00 -0.41 0.00 0.00 54.97 53.50 3e9i s GLU 134 Cb -0.15 -2.87 -0.08 0.00 -1.78 0.00 0.00 34.13 29.25 3e9i s GLU 134 CO 0.06 -0.28 1.16 0.12 -0.49 0.00 0.00 175.26 175.83 3e9i s PHE 135 N 1.36 3.48 0.00 1.61 5.36 -1.26 -1.01 117.98 127.53 3e9i s PHE 135 Ca 0.03 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.48 3e9i s PHE 135 Cb -0.15 -3.37 0.00 0.00 -0.34 0.00 0.00 43.02 39.16 3e9i s PHE 135 CO -0.07 -0.99 0.00 1.28 -1.46 0.00 0.00 175.22 173.98 3e9i n LEU 136 N 2.52 0.00 -3.64 6.12 4.77 -0.16 -4.49 117.00 122.12 3e9i n LEU 136 Ca 0.04 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.95 3e9i n LEU 136 Cb 0.45 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 3e9i n LEU 136 CO 0.55 0.00 0.72 -0.89 -1.33 0.00 0.00 177.39 176.44 3e9i s THR 137 N -1.97 0.00 -0.20 -5.08 2.01 -0.41 -1.23 115.64 108.77 3e9i s THR 137 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 3e9i s THR 137 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 3e9i s THR 137 CO 0.00 0.00 0.31 -0.75 -0.69 0.00 0.00 174.62 173.49 3e9i s LYS 138 N 0.60 4.17 -0.32 4.92 2.47 -0.98 -1.14 119.74 129.46 3e9i s LYS 138 Ca -0.01 0.05 -0.20 0.00 -1.56 0.00 0.00 55.97 54.25 3e9i s LYS 138 Cb -0.05 -3.51 -0.01 0.00 -1.46 0.00 0.00 37.83 32.81 3e9i s LYS 138 CO -0.10 0.05 0.62 0.00 0.16 0.00 0.00 175.35 176.09 3e9i s ALA 139 N 1.04 3.51 -0.34 3.13 0.00 -1.26 -4.93 121.76 122.91 3e9i s ALA 139 Ca 0.15 -0.71 0.27 0.00 0.00 0.00 0.00 51.96 51.67 3e9i s ALA 139 Cb -0.14 -3.10 0.77 0.00 0.00 0.00 0.00 23.12 20.64 3e9i s ALA 139 CO 0.06 -1.13 1.75 -0.07 0.00 0.00 0.00 175.76 176.37 3e9i h LEU 140 N 9.19 0.00 -8.86 0.00 -0.00 -1.96 -3.45 115.31 110.24 3e9i h LEU 140 Ca -0.27 0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 56.98 3e9i h LEU 140 Cb 1.12 0.00 -0.21 0.00 -0.00 0.00 0.00 40.66 41.57 3e9i h LEU 140 CO 0.80 0.00 -0.84 -0.13 -0.00 0.00 0.00 178.44 178.27 3e9i s ARG 141 N -3.33 1.34 0.13 1.13 0.52 -1.26 -4.70 118.95 112.79 3e9i s ARG 141 Ca 0.06 -1.34 -0.22 0.00 -0.52 0.00 0.00 55.73 53.71 3e9i s ARG 141 Cb 0.08 -1.70 -0.07 0.00 0.52 0.00 0.00 34.95 33.77 3e9i s ARG 141 CO 0.60 0.39 0.67 -1.25 0.02 0.00 0.00 175.30 175.73 3e9i s PRO 142 N -2.20 4.35 1.13 3.54 0.04 -1.26 -4.96 135.00 135.63 3e9i s PRO 142 Ca 0.13 0.91 -0.17 0.00 0.04 0.00 0.00 61.00 61.92 3e9i s PRO 142 Cb -0.09 -3.18 0.15 0.00 0.04 0.00 0.00 34.50 31.42 3e9i s PRO 142 CO 0.06 0.57 0.30 1.28 0.04 0.00 0.00 177.00 179.25 3e9i n LEU 143 N 1.48 -1.95 -4.62 -3.56 4.77 -1.26 -4.86 117.00 107.00 3e9i n LEU 143 Ca -0.07 -0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.37 3e9i n LEU 143 Cb 0.50 -1.05 -0.01 0.00 -2.33 0.00 0.00 43.42 40.53 3e9i n LEU 143 CO 0.43 -3.17 0.64 -2.65 -1.33 0.00 0.00 177.39 171.31 3e9i n PRO 144 N -2.83 1.51 0.05 3.23 -0.02 -1.26 -4.92 135.00 130.76 3e9i n PRO 144 Ca 0.02 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 61.94 3e9i n PRO 144 Cb 0.60 -1.99 -0.13 0.00 -0.02 0.00 0.00 33.50 31.96 3e9i n PRO 144 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3e9i h GLU 145 N 1.99 0.05 0.00 -0.52 4.81 -2.05 -3.53 114.58 115.34 3e9i h GLU 145 Ca -0.42 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3e9i h GLU 145 Cb 1.33 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.74 3e9i h GLU 145 CO 0.60 0.93 0.00 1.17 -0.73 0.00 0.00 179.01 180.98 3e9i n LYS 146 N -3.32 0.00 -0.82 1.92 4.81 -1.26 -5.31 118.16 114.19 3e9i n LYS 146 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 3e9i n LYS 146 Cb 0.98 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.03 3e9i n LYS 146 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3e9i n ASP 152 N 0.00 -4.09 0.00 3.14 4.64 -1.26 -5.22 116.55 113.76 3e9i n ASP 152 Ca 0.00 0.40 0.00 0.00 -1.38 0.00 0.00 54.79 53.81 3e9i n ASP 152 Cb 0.00 -1.70 0.00 0.00 -1.04 0.00 0.00 41.12 38.38 3e9i n ASP 152 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 3e9i n ILE 153 N 0.29 0.84 0.00 5.18 -5.35 -1.26 -3.41 119.36 115.66 3e9i n ILE 153 Ca 0.00 0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.78 3e9i n ILE 153 Cb 0.00 -1.30 0.00 0.00 -1.74 0.00 0.00 39.64 36.60 3e9i n ILE 153 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 3e9i n GLU 154 N -1.15 0.00 0.27 6.28 0.28 -1.26 -2.13 120.64 122.93 3e9i n GLU 154 Ca 0.00 0.33 0.12 0.00 -0.16 0.00 0.00 57.16 57.45 3e9i n GLU 154 Cb 0.09 -1.29 0.76 0.00 1.43 0.00 0.00 31.44 32.42 3e9i n GLU 154 CO 0.00 0.00 0.00 -0.56 -0.16 0.00 0.00 177.13 176.41 3e9i h GLN 155 N 0.00 0.00 -0.40 3.44 3.07 -1.92 0.47 115.11 119.76 3e9i h GLN 155 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 3e9i h GLN 155 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 3e9i h GLN 155 CO 0.00 0.05 0.19 0.00 0.09 0.00 0.00 178.83 179.16 3e9i h ARG 156 N 0.00 0.59 0.16 0.06 3.08 -1.67 0.87 114.38 117.47 3e9i h ARG 156 Ca -0.00 -0.09 -0.34 0.00 0.07 0.00 0.00 59.98 59.62 3e9i h ARG 156 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3e9i h ARG 156 CO 0.01 0.52 -1.67 1.88 -1.07 0.00 0.00 179.97 179.64 3e9i h TYR 157 N 0.51 0.63 0.03 3.04 0.05 -0.84 -2.78 116.97 117.61 3e9i h TYR 157 Ca 0.14 -0.46 -0.21 0.00 0.05 0.00 0.00 58.73 58.25 3e9i h TYR 157 Cb 0.13 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 3e9i h TYR 157 CO -0.01 1.56 -0.98 0.00 -1.05 0.00 0.00 178.16 177.68 3e9i h ARG 158 N 0.09 0.15 -2.17 4.88 3.08 -0.12 -3.36 114.38 116.94 3e9i h ARG 158 Ca -0.31 -0.20 -0.57 0.00 0.07 0.00 0.00 59.98 58.97 3e9i h ARG 158 Cb 2.07 0.07 -0.41 0.00 0.08 0.00 0.00 29.97 31.78 3e9i h ARG 158 CO 0.17 1.01 -0.77 1.04 -1.07 0.00 0.00 179.97 180.35 3e9i n GLN 159 N -3.55 2.26 -0.15 0.04 6.02 0.30 -4.92 117.38 117.38 3e9i n GLN 159 Ca -0.04 -4.33 0.15 0.00 -0.01 0.00 0.00 57.00 52.77 3e9i n GLN 159 Cb 0.88 -2.01 0.50 0.00 1.02 0.00 0.00 30.24 30.64 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 3.61 0.41 -0.92 -1.09 9.65 -1.53 -1.72 114.38 122.79 3e9i h ARG 160 Ca 0.14 -0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.09 3e9i h ARG 160 Cb 0.69 -0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 29.10 3e9i h ARG 160 CO 0.73 0.27 0.57 0.10 2.80 0.00 0.00 179.97 184.43 3e9i h TYR 161 N 0.42 1.03 -0.58 2.20 -0.00 -1.88 0.59 116.97 118.75 3e9i h TYR 161 Ca 0.35 0.03 -0.10 0.00 -0.00 0.00 0.00 58.73 59.02 3e9i h TYR 161 Cb 0.79 -0.33 -0.02 0.00 -0.00 0.00 0.00 36.73 37.17 3e9i h TYR 161 CO -0.00 0.45 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.52 3e9i h LEU 162 N 0.95 1.02 -0.38 0.10 3.38 -1.63 -2.58 115.31 116.17 3e9i h LEU 162 Ca 0.43 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3e9i h LEU 162 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3e9i h LEU 162 CO -0.23 1.08 0.18 -0.78 0.09 0.00 0.00 178.44 178.78 3e9i h ASP 163 N 0.94 0.50 0.17 -0.43 3.58 -1.15 0.14 116.42 120.17 3e9i h ASP 163 Ca 0.16 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 3e9i h ASP 163 Cb 0.57 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 3e9i h ASP 163 CO 0.03 0.49 -0.14 -0.07 -2.88 0.00 0.00 179.24 176.67 3e9i h LEU 164 N 0.48 0.00 0.16 2.28 3.38 -0.83 0.19 115.31 120.97 3e9i h LEU 164 Ca 0.13 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.80 3e9i h LEU 164 Cb 0.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.88 3e9i h LEU 164 CO -0.02 0.14 -1.50 0.40 0.09 0.00 0.00 178.44 177.55 3e9i h ILE 165 N 0.00 1.06 0.00 1.22 2.04 -1.07 -3.40 117.51 117.37 3e9i h ILE 165 Ca -0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.38 3e9i h ILE 165 Cb 0.26 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 3e9i h ILE 165 CO 0.02 0.78 -0.79 0.24 0.00 0.00 0.00 178.15 178.40 3e9i h MET 166 N -0.11 0.00 -3.30 2.37 2.86 -0.55 -3.43 114.93 112.77 3e9i h MET 166 Ca -0.30 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 56.73 3e9i h MET 166 Cb 1.92 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 33.18 3e9i h MET 166 CO 0.13 0.00 -0.74 -0.80 1.06 0.00 0.00 176.91 176.57 3e9i s ASN 167 N -4.69 3.87 0.54 1.22 0.01 0.63 -4.98 114.94 111.54 3e9i s ASN 167 Ca 0.03 -2.31 0.28 0.00 -0.71 0.00 0.00 52.86 50.15 3e9i s ASN 167 Cb 0.12 -1.05 1.44 0.00 0.41 0.00 0.00 41.25 42.17 3e9i s ASN 167 CO 0.75 -0.32 1.95 1.55 -1.51 0.00 0.00 177.10 179.53 3e9i h PRO 168 N 7.19 0.00 0.00 -0.60 0.13 -1.83 -0.32 132.00 136.57 3e9i h PRO 168 Ca -0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 3e9i h PRO 168 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3e9i h PRO 168 CO 0.49 0.00 -0.43 1.49 -0.23 0.00 0.00 178.00 179.32 3e9i h GLU 169 N 0.00 0.00 0.03 0.86 4.57 -1.94 -1.03 114.58 117.07 3e9i h GLU 169 Ca 0.32 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 58.26 3e9i h GLU 169 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 3e9i h GLU 169 CO -0.00 0.43 -0.99 1.03 -1.18 0.00 0.00 179.01 178.29 3e9i h SER 170 N 0.00 0.48 -0.62 1.04 0.87 -1.39 -2.75 113.55 111.18 3e9i h SER 170 Ca -0.00 -0.41 -0.06 0.00 -1.23 0.00 0.00 61.79 60.09 3e9i h SER 170 Cb 0.79 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 3e9i h SER 170 CO 0.06 1.22 0.14 0.50 -0.53 0.00 0.00 176.83 178.22 3e9i h LYS 171 N 0.18 1.00 -0.66 2.24 3.64 -1.11 -2.79 116.57 119.07 3e9i h LYS 171 Ca -0.09 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 58.99 3e9i h LYS 171 Cb 1.65 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.31 3e9i h LYS 171 CO 0.17 0.91 0.17 0.87 -2.27 0.00 0.00 179.45 179.30 3e9i h LYS 172 N 0.91 1.04 -0.67 1.90 1.57 -1.17 -1.86 116.57 118.28 3e9i h LYS 172 Ca 0.19 -0.23 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 3e9i h LYS 172 Cb 0.37 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 3e9i h LYS 172 CO 0.00 0.91 0.34 1.15 -0.57 0.00 0.00 179.45 181.29 3e9i h THR 173 N 0.99 0.90 0.00 -0.16 2.02 -1.23 0.55 112.91 115.98 3e9i h THR 173 Ca 0.21 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 3e9i h THR 173 Cb 0.33 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3e9i h THR 173 CO -0.00 0.11 -0.43 -0.26 0.37 0.00 0.00 175.52 175.31 3e9i h PHE 174 N 0.61 0.00 -0.15 3.16 0.04 -1.30 -0.31 116.94 119.00 3e9i h PHE 174 Ca 0.32 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.88 3e9i h PHE 174 Cb 0.28 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.44 3e9i h PHE 174 CO -0.10 0.43 -0.71 0.82 -0.60 0.00 0.00 178.31 178.16 3e9i h ILE 175 N 0.00 1.30 -0.09 -0.55 2.04 -0.35 -2.73 117.51 117.12 3e9i h ILE 175 Ca -0.00 -1.93 -0.06 0.00 1.00 0.00 0.00 64.86 63.87 3e9i h ILE 175 Cb 1.03 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 3e9i h ILE 175 CO 0.06 0.61 -0.23 0.74 0.00 0.00 0.00 178.15 179.32 3e9i h THR 176 N 0.45 1.21 -0.48 -0.27 2.02 0.31 -2.38 112.91 113.78 3e9i h THR 176 Ca -0.05 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 3e9i h THR 176 Cb 1.34 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 69.14 3e9i h THR 176 CO 0.15 0.29 0.10 -0.09 0.37 0.00 0.00 175.52 176.34 3e9i h ARG 177 N 0.14 0.77 -0.62 6.66 2.43 -0.92 -0.22 114.38 122.61 3e9i h ARG 177 Ca 0.02 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 3e9i h ARG 177 Cb 0.49 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 3e9i h ARG 177 CO 0.03 0.76 0.36 0.77 -1.51 0.00 0.00 179.97 180.39 3e9i h SER 178 N 0.65 0.75 -0.31 -3.80 0.02 -1.13 -2.01 113.55 107.73 3e9i h SER 178 Ca 0.15 -0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.87 3e9i h SER 178 Cb 0.35 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 3e9i h SER 178 CO 0.00 0.59 -0.52 -0.07 -1.14 0.00 0.00 176.83 175.70 3e9i h LEU 179 N 0.86 0.98 -0.14 5.07 4.07 -1.09 -0.47 115.31 124.59 3e9i h LEU 179 Ca 0.22 -0.52 -0.00 0.00 0.08 0.00 0.00 57.88 57.66 3e9i h LEU 179 Cb -0.00 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 3e9i h LEU 179 CO -0.04 1.32 0.07 0.40 -1.08 0.00 0.00 178.44 179.11 3e9i h ILE 180 N 0.68 1.10 -0.47 1.22 2.04 -0.59 0.23 117.51 121.73 3e9i h ILE 180 Ca 0.02 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 3e9i h ILE 180 Cb 1.13 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 3e9i h ILE 180 CO 0.12 0.09 0.06 0.40 0.00 0.00 0.00 178.15 178.82 3e9i h ILE 181 N 0.12 1.25 -0.91 -0.67 2.04 -1.38 -0.62 117.51 117.34 3e9i h ILE 181 Ca 0.05 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 64.99 3e9i h ILE 181 Cb 0.08 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 3e9i h ILE 181 CO -0.01 0.33 0.60 -0.61 0.00 0.00 0.00 178.15 178.47 3e9i h GLN 182 N 0.65 1.16 -0.50 2.37 4.15 -0.80 -2.11 115.11 120.03 3e9i h GLN 182 Ca 0.14 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 3e9i h GLN 182 Cb 0.41 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 3e9i h GLN 182 CO 0.01 0.77 -0.06 1.03 -1.93 0.00 0.00 178.83 178.65 3e9i h SER 183 N 1.20 0.92 0.16 -0.69 0.87 -0.14 -2.36 113.55 113.50 3e9i h SER 183 Ca 0.35 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3e9i h SER 183 Cb -0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 3e9i h SER 183 CO -0.09 1.04 -0.16 -0.03 -0.53 0.00 0.00 176.83 177.06 3e9i h MET 184 N 0.79 -0.33 0.00 2.24 1.85 -0.57 -1.90 114.93 117.02 3e9i h MET 184 Ca 0.14 0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.23 3e9i h MET 184 Cb 0.60 0.08 -0.00 0.00 0.43 0.00 0.00 31.60 32.70 3e9i h MET 184 CO 0.04 -0.22 -0.10 0.00 -0.40 0.00 0.00 176.91 176.22 3e9i h ARG 185 N -0.35 0.00 -0.05 0.39 3.08 -1.36 -2.00 114.38 114.10 3e9i h ARG 185 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3e9i h ARG 185 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 3e9i h ARG 185 CO -0.04 0.10 0.01 -0.09 -1.07 0.00 0.00 179.97 178.88 3e9i h ARG 186 N 0.00 0.08 0.53 0.04 9.65 -0.81 -1.03 114.38 122.84 3e9i h ARG 186 Ca -0.00 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 3e9i h ARG 186 Cb 0.24 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 28.82 3e9i h ARG 186 CO 0.01 0.32 -0.25 -0.92 2.80 0.00 0.00 179.97 181.93 3e9i h TYR 187 N -0.17 -0.66 -0.43 2.20 3.20 -1.00 -1.88 116.97 118.23 3e9i h TYR 187 Ca 0.02 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.95 3e9i h TYR 187 Cb 0.28 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.69 3e9i h TYR 187 CO 0.02 -0.39 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.06 3e9i h LEU 188 N -0.77 -0.23 0.17 2.82 4.07 -1.38 -1.42 115.31 118.58 3e9i h LEU 188 Ca -0.07 0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 3e9i h LEU 188 Cb 0.57 0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.51 3e9i h LEU 188 CO 0.12 -0.07 -0.08 0.44 -1.08 0.00 0.00 178.44 177.76 3e9i h ASP 189 N 0.08 -0.20 0.17 -0.43 3.45 -1.18 -0.45 116.42 117.86 3e9i h ASP 189 Ca 0.21 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.53 3e9i h ASP 189 Cb 0.32 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 3e9i h ASP 189 CO -0.38 0.03 0.00 -1.54 -1.57 0.00 0.00 179.24 175.78 3e9i n SER 190 N -5.11 0.04 -0.90 6.45 3.41 -0.71 -0.51 113.62 116.29 3e9i n SER 190 Ca -0.09 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.11 3e9i n SER 190 Cb 0.18 -0.52 0.22 0.00 -0.26 0.00 0.00 64.21 63.83 3e9i n SER 190 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3e9i n HIS 191 N -1.55 0.65 -0.50 7.33 8.25 -0.56 -4.98 115.22 123.86 3e9i n HIS 191 Ca 0.01 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 3e9i n HIS 191 Cb 0.06 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 0.93 0.75 3.69 -1.41 0.00 0.34 -5.04 105.19 104.45 3e9i n GLY 192 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.88 3.53 -0.21 1.61 1.51 -0.22 -4.78 117.35 115.90 3e9i s TYR 193 Ca 0.00 1.50 -0.27 0.00 -1.01 0.00 0.00 57.07 57.29 3e9i s TYR 193 Cb 0.00 -3.09 -0.00 0.00 -0.11 0.00 0.00 41.96 38.76 3e9i s TYR 193 CO 0.00 -0.15 0.93 -1.17 -1.11 0.00 0.00 175.55 174.05 3e9i s LEU 194 N 1.69 4.12 -0.06 -1.29 2.96 0.48 -4.13 118.68 122.44 3e9i s LEU 194 Ca 0.46 1.24 -0.30 0.00 -0.22 0.00 0.00 54.13 55.30 3e9i s LEU 194 Cb -0.18 -3.37 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 3e9i s LEU 194 CO 0.19 -0.55 1.17 -0.70 -1.32 0.00 0.00 176.35 175.14 3e9i s GLU 195 N 2.81 4.36 0.31 1.98 2.12 -1.26 -1.05 118.70 127.98 3e9i s GLU 195 Ca 0.40 1.63 0.03 0.00 0.36 0.00 0.00 54.97 57.39 3e9i s GLU 195 Cb -0.16 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.62 3e9i s GLU 195 CO 0.08 -0.43 0.08 0.14 -0.54 0.00 0.00 175.26 174.59 3e9i s VAL 196 N 2.19 0.90 -0.13 3.70 -7.23 -0.22 -4.94 120.40 114.68 3e9i s VAL 196 Ca 0.55 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.72 3e9i s VAL 196 Cb -0.24 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.04 3e9i s VAL 196 CO 0.21 0.00 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.30 3e9i s GLU 197 N -3.92 1.71 0.30 4.82 2.02 -1.26 -4.55 118.70 117.83 3e9i s GLU 197 Ca 0.36 -0.39 0.10 0.00 0.02 0.00 0.00 54.97 55.06 3e9i s GLU 197 Cb 0.08 -1.81 -0.05 0.00 0.10 0.00 0.00 34.13 32.45 3e9i s GLU 197 CO 0.15 -0.29 -0.07 0.95 0.02 0.00 0.00 175.26 176.02 3e9i s THR 198 N 1.63 2.72 0.46 3.63 -4.23 -1.26 -5.11 115.64 113.48 3e9i s THR 198 Ca 0.04 -2.12 -0.23 0.00 -1.18 0.00 0.00 61.69 58.20 3e9i s THR 198 Cb -0.13 -2.63 -0.10 0.00 1.34 0.00 0.00 72.50 70.98 3e9i s THR 198 CO -0.09 -0.30 0.92 -2.65 -0.54 0.00 0.00 174.62 171.96 3e9i n PRO 199 N -0.82 1.13 0.00 3.99 -0.02 -1.26 -4.94 135.00 133.09 3e9i n PRO 199 Ca -0.05 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 61.90 3e9i n PRO 199 Cb 0.61 -1.98 -0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 -0.01 2.09 -3.98 -0.52 2.81 -1.26 -4.85 117.12 111.40 3e9i n MET 200 Ca 0.10 -0.61 -0.34 0.00 -1.81 0.00 0.00 57.70 55.05 3e9i n MET 200 Cb 0.41 -1.10 -0.14 0.00 -0.71 0.00 0.00 33.22 31.67 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 -1.45 2.55 0.03 0.03 -1.94 -1.26 -0.64 119.30 116.62 3e9i s MET 201 Ca 0.09 -1.17 0.06 0.00 -1.71 0.00 0.00 55.69 52.96 3e9i s MET 201 Cb 0.09 -3.01 -0.03 0.00 2.01 0.00 0.00 34.83 33.89 3e9i s MET 201 CO 0.28 -0.51 -0.16 -1.01 -0.01 0.00 0.00 175.02 173.61 3e9i s HIS 202 N 1.24 2.62 0.25 -0.03 0.09 0.16 -4.88 115.29 114.74 3e9i s HIS 202 Ca -0.04 -0.22 -0.00 0.00 -0.00 0.00 0.00 55.06 54.80 3e9i s HIS 202 Cb -0.18 -1.49 0.32 0.00 -0.00 0.00 0.00 32.58 31.23 3e9i s HIS 202 CO -0.04 0.28 1.68 0.00 -0.00 0.00 0.00 174.74 176.66 3e9i h ALA 203 N 4.52 1.01 -3.33 -1.40 0.00 -1.87 0.45 119.26 118.63 3e9i h ALA 203 Ca -0.48 -0.36 -0.49 0.00 0.00 0.00 0.00 54.91 53.58 3e9i h ALA 203 Cb 1.16 -0.13 -0.35 0.00 0.00 0.00 0.00 17.79 18.47 3e9i h ALA 203 CO 0.49 0.59 -0.80 0.08 0.00 0.00 0.00 179.25 179.61 3e9i s VAL 204 N -4.52 0.93 -1.25 0.00 1.01 -1.26 -4.75 120.40 110.57 3e9i s VAL 204 Ca -0.08 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 3e9i s VAL 204 Cb 0.13 -0.91 0.06 0.00 0.00 0.00 0.00 36.38 35.66 3e9i s VAL 204 CO 0.81 0.33 1.70 0.00 0.00 0.00 0.00 175.10 177.94 3e9i s ALA 205 N 1.15 3.14 0.14 5.51 0.00 -1.26 -4.93 121.76 125.51 3e9i s ALA 205 Ca -0.06 -2.77 0.00 0.00 0.00 0.00 0.00 51.96 49.14 3e9i s ALA 205 Cb -0.14 -4.63 0.00 0.00 0.00 0.00 0.00 23.12 18.35 3e9i s ALA 205 CO -0.02 -3.45 0.03 0.41 0.00 0.00 0.00 175.76 172.74 3e9i n GLY 206 N 5.68 3.70 1.55 0.00 0.00 -1.26 -4.56 105.19 110.29 3e9i n GLY 206 Ca 0.46 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 3.29 0.76 3.65 -0.02 0.00 -1.26 -4.25 105.19 107.35 3e9i n GLY 207 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.76 -1.95 -0.79 4.61 0.00 -1.26 -4.71 121.76 114.89 3e9i s ALA 208 Ca 0.00 0.68 -0.10 0.00 0.00 0.00 0.00 51.96 52.53 3e9i s ALA 208 Cb 0.00 0.39 0.21 0.00 0.00 0.00 0.00 23.12 23.72 3e9i s ALA 208 CO 0.00 -0.93 0.70 0.00 0.00 0.00 0.00 175.76 175.53 3e9i s ALA 209 N -2.82 4.00 0.14 0.00 0.00 -1.26 -4.47 121.76 117.34 3e9i s ALA 209 Ca 0.11 -3.36 -0.17 0.00 0.00 0.00 0.00 51.96 48.54 3e9i s ALA 209 Cb 0.01 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.89 3e9i s ALA 209 CO -0.03 -2.23 0.45 0.00 0.00 0.00 0.00 175.76 173.96 3e9i s ALA 210 N -0.03 -1.04 -0.21 0.00 0.00 -1.25 -4.95 121.76 114.28 3e9i s ALA 210 Ca 0.19 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.99 3e9i s ALA 210 Cb -0.13 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 3e9i s ALA 210 CO -0.08 -0.69 0.46 1.03 0.00 0.00 0.00 175.76 176.48 3e9i s ARG 211 N -3.81 4.17 0.66 0.00 0.52 -1.26 -4.89 118.95 114.34 3e9i s ARG 211 Ca 0.04 0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 55.53 3e9i s ARG 211 Cb 0.01 -3.56 0.09 0.00 0.52 0.00 0.00 34.95 32.01 3e9i s ARG 211 CO -0.11 -0.11 0.92 -1.25 0.02 0.00 0.00 175.30 174.77 3e9i s PRO 212 N 1.54 2.02 -0.15 3.54 0.04 -1.26 -0.02 135.00 140.71 3e9i s PRO 212 Ca 0.21 -0.92 -0.15 0.00 0.04 0.00 0.00 61.00 60.18 3e9i s PRO 212 Cb -0.15 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 31.97 3e9i s PRO 212 CO 0.09 -1.17 0.34 -0.06 0.04 0.00 0.00 177.00 176.24 3e9i s PHE 213 N -3.02 3.48 0.01 0.56 0.40 -1.26 -4.51 117.98 113.64 3e9i s PHE 213 Ca 0.63 0.68 -0.01 0.00 -0.60 0.00 0.00 56.93 57.62 3e9i s PHE 213 Cb -0.08 -2.40 -0.04 0.00 0.51 0.00 0.00 43.02 41.02 3e9i s PHE 213 CO 0.42 0.22 0.14 0.42 0.70 0.00 0.00 175.22 177.12 3e9i s ILE 214 N 0.50 5.07 0.31 0.64 1.01 -1.26 -1.27 121.20 126.20 3e9i s ILE 214 Ca 0.19 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 3e9i s ILE 214 Cb -0.14 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 38.96 3e9i s ILE 214 CO 0.06 0.28 0.50 0.28 0.00 0.00 0.00 174.94 176.06 3e9i s THR 215 N -1.31 0.00 -0.03 2.92 -1.32 0.54 -4.97 115.64 111.47 3e9i s THR 215 Ca 0.27 -1.48 0.02 0.00 -1.21 0.00 0.00 61.69 59.29 3e9i s THR 215 Cb -0.12 -2.53 0.01 0.00 -1.51 0.00 0.00 72.50 68.34 3e9i s THR 215 CO 0.19 0.00 -0.09 -2.28 -2.21 0.00 0.00 174.62 170.23 3e9i s HIS 216 N -3.29 0.95 -0.34 9.09 2.46 -1.26 -0.53 115.29 122.38 3e9i s HIS 216 Ca 0.27 -0.25 -0.16 0.00 0.47 0.00 0.00 55.06 55.39 3e9i s HIS 216 Cb -0.01 -0.70 -0.01 0.00 -0.13 0.00 0.00 32.58 31.74 3e9i s HIS 216 CO 0.16 -0.12 0.40 -1.58 -2.47 0.00 0.00 174.74 171.13 3e9i s HIS 217 N 0.29 3.20 0.05 3.88 2.46 0.20 -4.95 115.29 120.43 3e9i s HIS 217 Ca -0.05 0.05 -0.34 0.00 0.47 0.00 0.00 55.06 55.20 3e9i s HIS 217 Cb -0.09 -2.73 -0.19 0.00 -0.13 0.00 0.00 32.58 29.44 3e9i s HIS 217 CO 0.01 -0.45 1.49 -0.91 -2.47 0.00 0.00 174.74 172.41 3e9i h ASN 218 N 8.45 -1.02 -0.41 9.88 -0.26 -1.96 0.25 115.58 130.50 3e9i h ASN 218 Ca -0.29 0.04 0.08 0.00 -0.56 0.00 0.00 56.30 55.56 3e9i h ASN 218 Cb 1.14 0.26 -0.07 0.00 -1.06 0.00 0.00 38.32 38.59 3e9i h ASN 218 CO 0.71 -0.73 -0.04 0.00 -1.06 0.00 0.00 177.43 176.32 3e9i h ALA 219 N -1.43 0.34 -0.01 -0.83 0.00 -1.99 -0.42 119.26 114.91 3e9i h ALA 219 Ca -0.12 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3e9i h ALA 219 Cb 0.93 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3e9i h ALA 219 CO 0.20 -0.42 -0.12 1.28 0.00 0.00 0.00 179.25 180.20 3e9i n LEU 220 N -5.25 0.71 -3.52 0.00 4.77 -1.24 -4.96 117.00 107.51 3e9i n LEU 220 Ca 0.03 -0.13 -0.27 0.00 -0.03 0.00 0.00 56.01 55.61 3e9i n LEU 220 Cb 0.22 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 3e9i n LEU 220 CO 0.17 0.13 -0.18 -0.67 -1.33 0.00 0.00 177.39 175.51 3e9i n ASP 221 N -0.72 -5.66 -3.78 -1.43 2.03 0.79 -4.98 116.55 102.80 3e9i n ASP 221 Ca 0.15 -0.41 -0.13 0.00 0.52 0.00 0.00 54.79 54.93 3e9i n ASP 221 Cb 0.29 -2.32 -0.12 0.00 -0.72 0.00 0.00 41.12 38.25 3e9i n ASP 221 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 3e9i s MET 222 N -3.51 0.25 -0.25 -0.67 1.75 -0.67 -4.96 119.30 111.24 3e9i s MET 222 Ca 0.19 0.37 -0.27 0.00 -1.25 0.00 0.00 55.69 54.72 3e9i s MET 222 Cb -0.02 0.07 0.01 0.00 2.84 0.00 0.00 34.83 37.72 3e9i s MET 222 CO 0.86 -0.06 0.96 0.99 -0.65 0.00 0.00 175.02 177.12 3e9i s THR 223 N 0.39 4.72 0.17 10.11 2.01 -1.26 -0.62 115.64 131.15 3e9i s THR 223 Ca -0.02 1.78 0.10 0.00 0.31 0.00 0.00 61.69 63.85 3e9i s THR 223 Cb -0.04 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 3e9i s THR 223 CO -0.02 -0.19 -0.16 -0.76 -0.69 0.00 0.00 174.62 172.81 3e9i s LEU 224 N 3.12 2.76 -0.05 4.42 1.43 0.31 -4.81 118.68 125.86 3e9i s LEU 224 Ca 0.40 -0.65 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 3e9i s LEU 224 Cb -0.15 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 3e9i s LEU 224 CO 0.08 0.13 -0.24 -0.31 0.23 0.00 0.00 176.35 176.24 3e9i s TYR 225 N -1.54 2.45 0.20 0.29 1.51 0.15 -0.34 117.35 120.07 3e9i s TYR 225 Ca 0.22 -0.56 -0.30 0.00 -1.01 0.00 0.00 57.07 55.42 3e9i s TYR 225 Cb -0.09 -1.58 -0.08 0.00 -0.11 0.00 0.00 41.96 40.10 3e9i s TYR 225 CO 0.12 -0.11 1.10 -1.64 -1.11 0.00 0.00 175.55 173.92 3e9i s MET 226 N -0.35 4.60 0.17 -0.62 -1.94 -0.39 0.41 119.30 121.17 3e9i s MET 226 Ca 0.02 1.74 -0.33 0.00 -1.71 0.00 0.00 55.69 55.41 3e9i s MET 226 Cb -0.12 -3.26 -0.15 0.00 2.01 0.00 0.00 34.83 33.31 3e9i s MET 226 CO 0.02 0.10 1.36 2.89 -0.01 0.00 0.00 175.02 179.38 3e9i n ARG 227 N 2.11 1.63 0.00 2.03 1.85 0.18 -4.44 116.66 120.04 3e9i n ARG 227 Ca 0.02 0.59 0.10 0.00 -1.00 0.00 0.00 57.85 57.55 3e9i n ARG 227 Cb 0.46 -2.22 0.02 0.00 -1.05 0.00 0.00 32.46 29.67 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 2.23 0.00 -3.67 8.89 -5.35 -1.25 -0.51 119.36 119.69 3e9i n ILE 228 Ca 0.15 -0.36 -0.04 0.00 -0.27 0.00 0.00 62.75 62.23 3e9i n ILE 228 Cb 0.26 1.29 -0.01 0.00 -1.74 0.00 0.00 39.64 39.44 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 -2.06 -1.77 -0.70 -1.28 0.00 -1.26 -4.78 121.76 109.92 3e9i s ALA 229 Ca 0.19 0.44 0.09 0.00 0.00 0.00 0.00 51.96 52.68 3e9i s ALA 229 Cb 0.16 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 3e9i s ALA 229 CO 0.42 -0.94 0.52 -0.89 0.00 0.00 0.00 175.76 174.87 3e9i n ILE 230 N -0.41 0.00 -0.02 0.00 5.41 -1.26 -4.83 119.36 118.25 3e9i n ILE 230 Ca -0.07 -0.35 -0.02 0.00 1.00 0.00 0.00 62.75 63.31 3e9i n ILE 230 Cb 0.61 1.07 -0.01 0.00 -0.71 0.00 0.00 39.64 40.59 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 0.62 -0.05 -0.73 0.38 4.81 -1.89 -2.86 114.58 114.86 3e9i h GLU 231 Ca 0.00 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 3e9i h GLU 231 Cb 0.28 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 29.54 3e9i h GLU 231 CO 0.00 -0.03 -0.25 -0.07 -0.73 0.00 0.00 179.01 177.93 3e9i h LEU 232 N -0.05 -0.91 -1.10 1.64 3.38 -1.88 0.50 115.31 116.89 3e9i h LEU 232 Ca 0.01 0.24 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 3e9i h LEU 232 Cb 0.08 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3e9i h LEU 232 CO -0.08 -0.27 -0.24 0.45 0.09 0.00 0.00 178.44 178.38 3e9i h HIS 233 N -0.05 0.37 -0.37 1.13 3.86 -1.93 -2.25 115.15 115.91 3e9i h HIS 233 Ca 0.33 -0.07 -0.13 0.00 -1.16 0.00 0.00 60.37 59.34 3e9i h HIS 233 Cb 0.56 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 3e9i h HIS 233 CO -0.64 0.56 -0.28 -0.07 0.86 0.00 0.00 177.93 178.36 3e9i h LEU 234 N 0.30 0.81 -1.18 2.43 3.38 -0.73 -2.63 115.31 117.69 3e9i h LEU 234 Ca 0.05 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3e9i h LEU 234 Cb 0.59 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3e9i h LEU 234 CO 0.04 1.04 -0.23 0.11 0.09 0.00 0.00 178.44 179.49 3e9i h LYS 235 N 0.67 0.28 -0.22 1.13 1.57 -0.80 -0.58 116.57 118.63 3e9i h LYS 235 Ca 0.08 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3e9i h LYS 235 Cb 0.81 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3e9i h LYS 235 CO 0.07 0.50 0.03 0.00 -0.57 0.00 0.00 179.45 179.48 3e9i h ARG 236 N 0.25 0.31 -0.15 3.15 3.08 -1.06 -0.88 114.38 119.08 3e9i h ARG 236 Ca 0.04 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 3e9i h ARG 236 Cb 0.56 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3e9i h ARG 236 CO 0.04 0.31 -0.51 -0.07 -1.07 0.00 0.00 179.97 178.67 3e9i h LEU 237 N 0.31 0.45 -0.56 3.04 3.38 -0.84 -0.54 115.31 120.54 3e9i h LEU 237 Ca 0.07 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 3e9i h LEU 237 Cb 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3e9i h LEU 237 CO 0.00 0.88 -0.38 0.40 0.09 0.00 0.00 178.44 179.43 3e9i h ILE 238 N 0.32 1.29 -0.31 1.22 1.08 -0.69 -1.08 117.51 119.34 3e9i h ILE 238 Ca 0.01 -1.54 -0.04 0.00 -0.39 0.00 0.00 64.86 62.89 3e9i h ILE 238 Cb 1.01 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 36.19 3e9i h ILE 238 CO 0.09 0.50 -0.00 0.58 -0.69 0.00 0.00 178.15 178.63 3e9i h VAL 239 N 0.61 1.18 0.00 1.67 2.07 -0.99 -0.75 116.25 120.04 3e9i h VAL 239 Ca 0.05 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.85 3e9i h VAL 239 Cb 0.92 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3e9i h VAL 239 CO 0.08 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.53 3e9i n GLY 240 N -0.94 -0.60 1.63 2.17 0.00 -0.23 -4.84 105.19 102.38 3e9i n GLY 240 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.13 0.54 0.21 -0.02 0.00 -0.29 -4.94 105.19 100.56 3e9i n GLY 241 Ca 0.08 -0.51 0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.55 -3.47 115.31 115.36 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 -2.77 0.00 -3.55 1.13 1.02 -1.26 -4.61 120.64 110.60 3e9i n GLU 243 Ca 0.02 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.91 3e9i n GLU 243 Cb 0.34 -0.15 -0.15 0.00 -0.02 0.00 0.00 31.44 31.46 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 0.15 0.13 3.49 1.02 -1.26 -1.23 119.74 122.04 3e9i s LYS 244 Ca 0.00 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 55.81 3e9i s LYS 244 Cb 0.00 -1.40 -0.04 0.00 -0.52 0.00 0.00 37.83 35.87 3e9i s LYS 244 CO 0.00 -0.83 -0.10 0.14 -0.92 0.00 0.00 175.35 173.64 3e9i s VAL 245 N 2.17 1.12 0.01 3.17 -7.23 -0.99 -0.39 120.40 118.26 3e9i s VAL 245 Ca 0.06 -1.97 -0.25 0.00 -1.81 0.00 0.00 61.98 58.01 3e9i s VAL 245 Cb -0.16 -1.74 0.06 0.00 0.56 0.00 0.00 36.38 35.09 3e9i s VAL 245 CO -0.22 -0.70 0.56 -0.72 -0.31 0.00 0.00 175.10 173.71 3e9i s TYR 246 N -3.13 -0.49 -0.13 2.82 -0.85 -0.21 -1.46 117.35 113.90 3e9i s TYR 246 Ca 0.14 0.69 -0.05 0.00 -0.52 0.00 0.00 57.07 57.33 3e9i s TYR 246 Cb 0.01 0.35 0.06 0.00 0.38 0.00 0.00 41.96 42.77 3e9i s TYR 246 CO 0.00 -0.61 0.28 -2.00 -1.52 0.00 0.00 175.55 171.70 3e9i s GLU 247 N -1.90 0.18 -0.52 -3.49 2.12 -0.23 -1.05 118.70 113.81 3e9i s GLU 247 Ca -0.08 0.73 -0.13 0.00 0.36 0.00 0.00 54.97 55.85 3e9i s GLU 247 Cb -0.01 -0.02 0.13 0.00 0.26 0.00 0.00 34.13 34.49 3e9i s GLU 247 CO 0.03 -0.25 0.44 0.42 -0.54 0.00 0.00 175.26 175.36 3e9i s ILE 248 N 2.18 4.81 0.29 -3.70 1.01 -1.26 -1.39 121.20 123.14 3e9i s ILE 248 Ca -0.01 -1.65 -0.00 0.00 0.00 0.00 0.00 60.65 58.99 3e9i s ILE 248 Cb -0.12 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 3e9i s ILE 248 CO -0.09 -0.84 0.32 -0.83 0.00 0.00 0.00 174.94 173.51 3e9i s GLY 249 N 3.18 1.64 0.46 6.18 0.00 -0.38 -4.94 107.32 113.46 3e9i s GLY 249 Ca 0.04 -1.67 -0.22 0.00 0.00 0.00 0.00 44.72 42.88 3e9i s GLY 249 CO 0.01 -1.21 1.06 -1.60 0.00 0.00 0.00 173.10 171.36 3e9i s ARG 250 N -3.57 3.90 -0.00 2.90 6.06 -1.26 -0.20 118.95 126.78 3e9i s ARG 250 Ca 0.35 1.46 0.02 0.00 -2.50 0.00 0.00 55.73 55.06 3e9i s ARG 250 Cb 0.02 -2.27 -0.00 0.00 0.06 0.00 0.00 34.95 32.76 3e9i s ARG 250 CO 0.19 -0.36 -0.05 0.08 -2.50 0.00 0.00 175.30 172.66 3e9i s VAL 251 N -1.82 0.42 -0.10 7.11 1.01 0.29 -4.85 120.40 122.46 3e9i s VAL 251 Ca 0.64 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.40 3e9i s VAL 251 Cb -0.20 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.83 3e9i s VAL 251 CO 0.24 0.10 -0.22 -0.36 0.00 0.00 0.00 175.10 174.86 3e9i s PHE 252 N -0.17 2.41 -0.08 5.22 0.40 0.33 -1.63 117.98 124.46 3e9i s PHE 252 Ca 0.02 -1.02 -0.01 0.00 -0.60 0.00 0.00 56.93 55.32 3e9i s PHE 252 Cb -0.02 -1.63 0.03 0.00 0.51 0.00 0.00 43.02 41.90 3e9i s PHE 252 CO -0.00 -0.43 -0.02 1.03 0.70 0.00 0.00 175.22 176.50 3e9i s ARG 253 N 0.46 0.87 -0.92 0.44 0.52 -0.14 -3.86 118.95 116.31 3e9i s ARG 253 Ca -0.17 0.01 -0.17 0.00 -0.52 0.00 0.00 55.73 54.88 3e9i s ARG 253 Cb -0.17 -1.15 -0.11 0.00 0.52 0.00 0.00 34.95 34.04 3e9i s ARG 253 CO 0.07 -0.29 2.04 -1.71 0.02 0.00 0.00 175.30 175.42 3e9i n ASN 254 N 5.09 3.39 -4.30 0.23 2.85 0.97 -4.48 115.26 119.00 3e9i n ASN 254 Ca -0.09 -2.63 -0.16 0.00 -0.11 0.00 0.00 54.58 51.60 3e9i n ASN 254 Cb 0.50 -1.20 -0.10 0.00 1.24 0.00 0.00 39.78 40.22 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 4.33 1.22 0.87 1.20 -1.05 -1.26 -4.74 118.70 119.27 3e9i s GLU 255 Ca 0.53 -1.55 -0.11 0.00 -0.15 0.00 0.00 54.97 53.68 3e9i s GLU 255 Cb 0.14 -0.79 0.12 0.00 -0.44 0.00 0.00 34.13 33.15 3e9i s GLU 255 CO 0.05 0.07 1.09 0.20 0.95 0.00 0.00 175.26 177.63 3e9i s GLY 256 N -3.25 1.64 0.60 -3.83 0.00 -1.26 -4.55 107.32 96.66 3e9i s GLY 256 Ca 0.21 0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.99 3e9i s GLY 256 CO 0.04 0.55 0.89 -0.26 0.00 0.00 0.00 173.10 174.32 3e9i s ILE 257 N -2.87 3.25 0.07 0.90 -4.36 -1.26 -4.76 121.20 112.16 3e9i s ILE 257 Ca 0.63 -0.20 -0.17 0.00 -0.26 0.00 0.00 60.65 60.65 3e9i s ILE 257 Cb -0.19 -3.29 0.06 0.00 1.25 0.00 0.00 42.46 40.29 3e9i s ILE 257 CO 0.57 -0.28 0.78 -1.54 0.24 0.00 0.00 174.94 174.71 3e9i n SER 258 N -2.58 -1.03 0.05 4.36 3.41 -0.92 -4.92 113.62 112.00 3e9i n SER 258 Ca 0.05 -1.43 0.11 0.00 -0.26 0.00 0.00 58.87 57.34 3e9i n SER 258 Cb 0.59 1.65 0.44 0.00 -0.26 0.00 0.00 64.21 66.63 3e9i n SER 258 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3e9i n THR 259 N -0.56 0.67 0.10 6.66 -2.24 -1.26 -3.23 114.28 114.42 3e9i n THR 259 Ca 0.00 0.10 0.05 0.00 -2.27 0.00 0.00 64.05 61.93 3e9i n THR 259 Cb 0.40 -0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 67.70 3e9i n THR 259 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3e9i n ARG 260 N -1.84 1.17 -4.44 -0.78 1.74 -1.26 -0.44 116.66 110.81 3e9i n ARG 260 Ca 0.04 -0.06 -0.21 0.00 -0.77 0.00 0.00 57.85 56.85 3e9i n ARG 260 Cb 0.27 -1.15 -0.14 0.00 -1.02 0.00 0.00 32.46 30.42 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 -2.46 1.29 -0.01 -1.55 3.76 -1.20 -4.92 115.29 110.21 3e9i s HIS 261 Ca -0.02 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.58 3e9i s HIS 261 Cb 0.06 -0.78 -0.00 0.00 1.11 0.00 0.00 32.58 32.97 3e9i s HIS 261 CO 0.38 0.03 -0.07 1.21 -0.85 0.00 0.00 174.74 175.44 3e9i s ASN 262 N -0.97 0.84 0.30 1.40 2.47 -1.26 -2.15 114.94 115.57 3e9i s ASN 262 Ca 0.03 -0.13 0.06 0.00 0.42 0.00 0.00 52.86 53.24 3e9i s ASN 262 Cb -0.07 -0.14 0.77 0.00 -1.45 0.00 0.00 41.25 40.35 3e9i s ASN 262 CO 0.01 0.07 1.74 -0.65 -3.72 0.00 0.00 177.10 174.54 3e9i h PRO 263 N 6.14 0.58 -5.10 0.43 0.11 -1.80 -3.35 132.00 129.01 3e9i h PRO 263 Ca -0.31 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 65.11 3e9i h PRO 263 Cb 1.18 -0.13 -0.29 0.00 0.11 0.00 0.00 31.00 31.87 3e9i h PRO 263 CO 0.50 0.38 -0.77 -1.83 -0.21 0.00 0.00 178.00 176.07 3e9i s GLU 264 N -5.85 3.27 0.24 1.05 -1.05 -1.26 -0.96 118.70 114.14 3e9i s GLU 264 Ca -0.11 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.02 3e9i s GLU 264 Cb 0.25 -2.79 -0.05 0.00 -0.44 0.00 0.00 34.13 31.11 3e9i s GLU 264 CO 0.79 -0.09 0.12 -0.59 0.95 0.00 0.00 175.26 176.44 3e9i s PHE 265 N 1.13 1.39 -0.28 4.83 -0.71 -0.64 -4.95 117.98 118.74 3e9i s PHE 265 Ca 0.01 -1.28 -0.10 0.00 -1.04 0.00 0.00 56.93 54.52 3e9i s PHE 265 Cb -0.14 -0.76 -0.04 0.00 -1.21 0.00 0.00 43.02 40.87 3e9i s PHE 265 CO -0.03 -0.48 0.15 0.99 -1.34 0.00 0.00 175.22 174.51 3e9i s THR 266 N -3.91 4.93 0.00 -4.49 2.01 -1.26 -0.54 115.64 112.37 3e9i s THR 266 Ca 0.38 -0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.44 3e9i s THR 266 Cb 0.07 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 3e9i s THR 266 CO 0.13 0.25 -0.21 -0.32 -0.69 0.00 0.00 174.62 173.79 3e9i s MET 267 N 1.70 2.15 -0.20 4.92 1.75 0.71 -1.26 119.30 129.07 3e9i s MET 267 Ca 0.07 -0.92 -0.09 0.00 -1.25 0.00 0.00 55.69 53.50 3e9i s MET 267 Cb -0.16 -2.16 -0.05 0.00 2.84 0.00 0.00 34.83 35.30 3e9i s MET 267 CO 0.08 0.56 0.11 -1.17 -0.65 0.00 0.00 175.02 173.95 3e9i s LEU 268 N -1.00 4.02 -0.03 4.11 2.96 -0.20 -1.25 118.68 127.30 3e9i s LEU 268 Ca 0.12 0.14 0.05 0.00 -0.22 0.00 0.00 54.13 54.22 3e9i s LEU 268 Cb -0.10 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 3e9i s LEU 268 CO 0.02 0.15 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.40 3e9i s GLU 269 N 0.55 1.73 -0.07 1.98 2.02 -0.49 -0.86 118.70 123.56 3e9i s GLU 269 Ca 0.06 -0.67 -0.10 0.00 0.02 0.00 0.00 54.97 54.28 3e9i s GLU 269 Cb -0.12 -1.58 0.02 0.00 0.10 0.00 0.00 34.13 32.55 3e9i s GLU 269 CO 0.00 0.34 0.26 -1.17 0.02 0.00 0.00 175.26 174.72 3e9i s LEU 270 N -0.23 1.01 0.02 1.80 2.96 -0.58 -1.07 118.68 122.60 3e9i s LEU 270 Ca 0.02 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.35 3e9i s LEU 270 Cb -0.10 0.96 -0.02 0.00 0.50 0.00 0.00 46.19 47.54 3e9i s LEU 270 CO 0.01 -0.19 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.41 3e9i s TYR 271 N -0.30 1.16 -0.18 5.38 1.51 -0.53 -1.24 117.35 123.15 3e9i s TYR 271 Ca -0.04 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 3e9i s TYR 271 Cb -0.03 -0.72 0.06 0.00 -0.11 0.00 0.00 41.96 41.16 3e9i s TYR 271 CO 0.01 0.01 0.04 -2.00 -1.11 0.00 0.00 175.55 172.50 3e9i s GLU 272 N -0.75 0.57 0.68 -0.62 2.12 -0.04 -2.36 118.70 118.30 3e9i s GLU 272 Ca 0.03 -0.33 -0.16 0.00 0.36 0.00 0.00 54.97 54.87 3e9i s GLU 272 Cb -0.06 -1.98 0.01 0.00 0.26 0.00 0.00 34.13 32.35 3e9i s GLU 272 CO 0.00 -0.62 1.19 0.00 -0.54 0.00 0.00 175.26 175.29 3e9i s ALA 273 N 1.91 2.31 0.00 6.30 0.00 -0.36 -1.03 121.76 130.88 3e9i s ALA 273 Ca -0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 3e9i s ALA 273 Cb -0.17 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.52 3e9i s ALA 273 CO -0.08 -1.55 0.00 0.66 0.00 0.00 0.00 175.76 174.79 3e9i n TYR 274 N -2.34 0.00 -4.14 0.00 4.01 0.12 -4.86 117.16 109.96 3e9i n TYR 274 Ca 0.13 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.63 3e9i n TYR 274 Cb 0.50 -1.05 -0.07 0.00 -0.31 0.00 0.00 39.34 38.41 3e9i n TYR 274 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3e9i s ALA 275 N -1.80 3.51 0.40 -0.72 0.00 -1.16 -5.00 121.76 116.99 3e9i s ALA 275 Ca 0.00 -2.01 0.04 0.00 0.00 0.00 0.00 51.96 49.99 3e9i s ALA 275 Cb 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 3e9i s ALA 275 CO 0.00 -0.08 0.12 0.16 0.00 0.00 0.00 175.76 175.96 3e9i s ASP 276 N -3.87 2.77 0.66 0.00 3.84 -1.26 -2.62 116.67 116.20 3e9i s ASP 276 Ca 0.39 -1.64 0.41 0.00 -0.00 0.00 0.00 52.55 51.71 3e9i s ASP 276 Cb 0.01 0.45 2.25 0.00 -1.38 0.00 0.00 42.92 44.25 3e9i s ASP 276 CO 0.22 -0.90 2.29 2.19 -0.00 0.00 0.00 175.17 178.98 3e9i h PHE 277 N 1.81 0.00 -0.12 2.11 -0.00 -1.86 0.60 116.94 119.49 3e9i h PHE 277 Ca -0.36 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.45 3e9i h PHE 277 Cb 1.27 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 37.23 3e9i h PHE 277 CO 1.41 0.00 -0.56 0.00 -0.00 0.00 0.00 178.31 179.16 3e9i h ARG 278 N 0.00 0.58 -0.93 6.09 2.47 -1.96 -0.97 114.38 119.67 3e9i h ARG 278 Ca 0.00 -0.47 -0.01 0.00 -1.26 0.00 0.00 59.98 58.24 3e9i h ARG 278 Cb 0.11 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.49 3e9i h ARG 278 CO -0.00 1.10 0.54 -0.44 0.56 0.00 0.00 179.97 181.73 3e9i h ASP 279 N 0.21 1.13 -0.17 7.04 3.32 -1.32 -2.01 116.42 124.61 3e9i h ASP 279 Ca -0.04 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 3e9i h ASP 279 Cb 1.20 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 3e9i h ASP 279 CO 0.12 0.87 -0.14 0.40 -1.72 0.00 0.00 179.24 178.77 3e9i h ILE 280 N 1.28 1.24 -0.28 0.35 1.08 -1.09 -2.31 117.51 117.79 3e9i h ILE 280 Ca 0.33 -1.10 0.03 0.00 -0.39 0.00 0.00 64.86 63.73 3e9i h ILE 280 Cb -0.03 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 3e9i h ILE 280 CO -0.06 0.36 0.09 0.24 -0.69 0.00 0.00 178.15 178.09 3e9i h MET 281 N 0.52 0.20 -0.62 2.37 2.86 -0.43 -0.01 114.93 119.82 3e9i h MET 281 Ca 0.09 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 3e9i h MET 281 Cb 0.55 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 3e9i h MET 281 CO 0.03 0.13 0.24 -0.22 1.06 0.00 0.00 176.91 178.16 3e9i h LYS 282 N 0.21 0.90 -0.15 1.72 1.63 -1.20 -2.45 116.57 117.23 3e9i h LYS 282 Ca 0.13 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 3e9i h LYS 282 Cb 0.10 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.57 3e9i h LYS 282 CO -0.14 0.74 -0.03 1.25 -3.45 0.00 0.00 179.45 177.82 3e9i h LEU 283 N 0.89 0.28 -0.25 5.20 6.46 -0.96 -1.64 115.31 125.30 3e9i h LEU 283 Ca 0.21 -0.37 0.04 0.00 -0.12 0.00 0.00 57.88 57.64 3e9i h LEU 283 Cb 0.18 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 3e9i h LEU 283 CO -0.02 0.58 0.02 0.74 -0.62 0.00 0.00 178.44 179.15 3e9i h THR 284 N -0.02 0.85 -0.36 1.05 2.02 -0.82 0.32 112.91 115.94 3e9i h THR 284 Ca 0.04 -0.04 -0.14 0.00 0.77 0.00 0.00 66.41 67.05 3e9i h THR 284 Cb 0.46 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3e9i h THR 284 CO 0.01 0.02 -0.32 1.05 0.37 0.00 0.00 175.52 176.66 3e9i h GLU 285 N 0.10 0.80 -0.34 6.66 4.11 -1.47 -0.69 114.58 123.76 3e9i h GLU 285 Ca 0.12 -0.38 -0.04 0.00 0.07 0.00 0.00 59.36 59.12 3e9i h GLU 285 Cb 0.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3e9i h GLU 285 CO -0.18 1.01 0.04 -0.91 0.07 0.00 0.00 179.01 179.04 3e9i h ASN 286 N 0.68 0.55 0.55 3.06 2.35 -0.89 0.13 115.58 122.01 3e9i h ASN 286 Ca 0.07 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 3e9i h ASN 286 Cb 0.86 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.09 3e9i h ASN 286 CO 0.08 0.68 -0.28 0.25 -1.65 0.00 0.00 177.43 176.51 3e9i h LEU 287 N 0.40 -0.68 -0.77 1.61 5.85 -0.29 0.26 115.31 121.69 3e9i h LEU 287 Ca 0.10 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3e9i h LEU 287 Cb 0.37 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 3e9i h LEU 287 CO 0.01 -0.47 0.45 0.40 -0.34 0.00 0.00 178.44 178.50 3e9i h ILE 288 N -0.76 1.22 -0.66 4.05 2.04 -1.14 -1.03 117.51 121.23 3e9i h ILE 288 Ca -0.07 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 3e9i h ILE 288 Cb 0.60 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 3e9i h ILE 288 CO 0.11 0.24 0.33 0.00 0.00 0.00 0.00 178.15 178.82 3e9i h ALA 289 N 1.24 1.33 -0.10 1.87 0.00 -0.50 -1.61 119.26 121.48 3e9i h ALA 289 Ca 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3e9i h ALA 289 Cb -0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3e9i h ALA 289 CO -0.05 0.53 0.04 1.25 0.00 0.00 0.00 179.25 181.02 3e9i h HIS 290 N 0.94 0.16 0.17 0.00 -0.00 0.31 -1.00 115.15 115.72 3e9i h HIS 290 Ca 0.23 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.59 3e9i h HIS 290 Cb 0.08 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 3e9i h HIS 290 CO 0.01 0.26 -0.10 0.82 -0.00 0.00 0.00 177.93 178.92 3e9i h ILE 291 N 0.01 0.79 -0.05 6.26 2.04 -0.91 0.38 117.51 126.04 3e9i h ILE 291 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3e9i h ILE 291 Cb 0.17 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3e9i h ILE 291 CO -0.00 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.17 3e9i h ALA 292 N 0.58 0.05 -0.08 1.87 0.00 -1.28 0.41 119.26 120.82 3e9i h ALA 292 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3e9i h ALA 292 Cb 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3e9i h ALA 292 CO 0.02 -0.46 -0.28 1.15 0.00 0.00 0.00 179.25 179.68 3e9i h THR 293 N 0.05 0.36 -0.02 0.00 2.02 -1.06 0.55 112.91 114.81 3e9i h THR 293 Ca 0.02 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 3e9i h THR 293 Cb 0.00 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 3e9i h THR 293 CO -0.01 0.00 -0.20 -0.08 0.37 0.00 0.00 175.52 175.60 3e9i h GLU 294 N -0.38 0.04 0.01 6.66 4.81 -0.65 0.18 114.58 125.24 3e9i h GLU 294 Ca 0.08 -0.01 -0.40 0.00 -0.13 0.00 0.00 59.36 58.90 3e9i h GLU 294 Cb 0.51 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 3e9i h GLU 294 CO -0.29 0.24 -2.37 0.28 -0.73 0.00 0.00 179.01 176.14 3e9i n VAL 295 N -4.28 1.54 0.13 0.32 0.31 0.11 -4.57 118.33 111.89 3e9i n VAL 295 Ca -0.02 -0.48 0.11 0.00 -0.01 0.00 0.00 64.34 63.94 3e9i n VAL 295 Cb 0.27 -1.65 -0.07 0.00 -0.91 0.00 0.00 33.84 31.48 3e9i n VAL 295 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3e9i n LEU 296 N -3.69 0.47 0.00 7.52 4.32 0.19 -4.96 117.00 120.84 3e9i n LEU 296 Ca -0.46 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 3e9i n LEU 296 Cb 0.94 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.70 3e9i n LEU 296 CO 0.20 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 176.90 3e9i n GLY 297 N 1.24 0.68 3.54 -0.72 0.00 0.63 -5.00 105.19 105.56 3e9i n GLY 297 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.24 0.00 -2.02 2.61 -1.32 -1.24 -4.91 115.64 106.51 3e9i s THR 298 Ca 0.00 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.69 3e9i s THR 298 Cb 0.00 -1.00 0.50 0.00 -1.51 0.00 0.00 72.50 70.49 3e9i s THR 298 CO 0.00 0.00 1.43 0.35 -2.21 0.00 0.00 174.62 174.19 3e9i n THR 299 N 0.24 0.77 -3.50 5.08 -2.24 -1.26 -3.98 114.28 109.40 3e9i n THR 299 Ca -0.10 -0.89 -0.42 0.00 -2.27 0.00 0.00 64.05 60.37 3e9i n THR 299 Cb 0.60 0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.18 2.93 0.26 -0.78 1.02 -1.26 0.35 119.74 121.08 3e9i s LYS 300 Ca 0.41 -1.04 0.06 0.00 0.02 0.00 0.00 55.97 55.41 3e9i s LYS 300 Cb 0.22 -3.92 -0.06 0.00 -0.52 0.00 0.00 37.83 33.56 3e9i s LYS 300 CO 0.30 -0.74 -0.06 0.96 -0.92 0.00 0.00 175.35 174.89 3e9i s ILE 301 N 1.64 1.53 -0.16 2.17 -4.36 0.39 -5.00 121.20 117.42 3e9i s ILE 301 Ca 0.04 -2.11 -0.02 0.00 -0.26 0.00 0.00 60.65 58.30 3e9i s ILE 301 Cb -0.19 -2.39 -0.01 0.00 1.25 0.00 0.00 42.46 41.11 3e9i s ILE 301 CO 0.09 -0.33 -0.08 -1.58 0.24 0.00 0.00 174.94 173.27 3e9i s GLN 302 N -3.75 3.44 -0.29 0.37 2.00 -1.26 -0.09 119.66 120.08 3e9i s GLN 302 Ca 0.29 -0.63 -0.01 0.00 -2.00 0.00 0.00 55.36 53.01 3e9i s GLN 302 Cb 0.04 -2.81 0.09 0.00 0.80 0.00 0.00 33.01 31.12 3e9i s GLN 302 CO 0.11 0.08 0.08 -0.47 -0.50 0.00 0.00 175.29 174.59 3e9i s TYR 303 N 0.72 1.65 0.00 1.67 5.04 -0.11 -4.63 117.35 121.69 3e9i s TYR 303 Ca -0.04 -1.60 0.00 0.00 -2.44 0.00 0.00 57.07 52.99 3e9i s TYR 303 Cb -0.15 -1.60 0.00 0.00 0.35 0.00 0.00 41.96 40.56 3e9i s TYR 303 CO 0.02 -0.83 0.00 0.41 -1.34 0.00 0.00 175.55 173.81 3e9i n GLY 304 N 4.87 2.39 0.13 8.97 0.00 -1.26 -1.61 105.19 118.68 3e9i n GLY 304 Ca -0.04 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 45.78 3e9i n GLY 304 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3e9i n GLU 305 N 13.29 0.85 -3.74 1.61 0.28 -1.26 -4.89 120.64 126.78 3e9i n GLU 305 Ca 0.00 -0.27 -0.34 0.00 -0.16 0.00 0.00 57.16 56.40 3e9i n GLU 305 Cb 0.00 -1.49 -0.05 0.00 1.43 0.00 0.00 31.44 31.33 3e9i n GLU 305 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 3e9i s HIS 306 N -2.33 3.55 -0.57 -1.84 3.76 -0.63 -5.05 115.29 112.18 3e9i s HIS 306 Ca 0.34 0.56 -0.07 0.00 -0.15 0.00 0.00 55.06 55.73 3e9i s HIS 306 Cb 0.21 -1.99 0.15 0.00 1.11 0.00 0.00 32.58 32.06 3e9i s HIS 306 CO 0.44 0.57 0.43 -1.17 -0.85 0.00 0.00 174.74 174.15 3e9i s LEU 307 N -2.02 5.66 -0.11 0.89 2.96 -1.26 -0.93 118.68 123.86 3e9i s LEU 307 Ca 0.31 -2.37 -0.20 0.00 -0.22 0.00 0.00 54.13 51.65 3e9i s LEU 307 Cb -0.13 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 3e9i s LEU 307 CO 0.19 -0.55 0.58 -0.69 -1.32 0.00 0.00 176.35 174.56 3e9i s VAL 308 N 0.67 5.12 -0.59 1.68 1.01 0.86 -4.95 120.40 124.19 3e9i s VAL 308 Ca 0.12 1.16 -0.11 0.00 0.00 0.00 0.00 61.98 63.15 3e9i s VAL 308 Cb -0.21 -3.91 0.15 0.00 0.00 0.00 0.00 36.38 32.40 3e9i s VAL 308 CO -0.03 0.27 0.50 -0.62 0.00 0.00 0.00 175.10 175.22 3e9i s ASP 309 N 0.76 6.01 0.00 3.32 2.15 -1.26 -0.46 116.67 127.19 3e9i s ASP 309 Ca 0.31 -2.20 0.13 0.00 0.43 0.00 0.00 52.55 51.22 3e9i s ASP 309 Cb -0.16 -2.08 0.79 0.00 -0.30 0.00 0.00 42.92 41.16 3e9i s ASP 309 CO 0.13 -0.66 1.44 0.18 -0.17 0.00 0.00 175.17 176.09 3e9i n LEU 310 N 4.57 0.00 -4.66 -1.34 4.77 0.16 -4.64 117.00 115.85 3e9i n LEU 310 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 3e9i n LEU 310 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 3e9i n LEU 310 CO 0.42 0.00 1.28 -0.89 -1.33 0.00 0.00 177.39 176.87 3e9i s THR 311 N -2.00 3.72 0.82 -5.08 2.01 -1.23 -4.72 115.64 109.15 3e9i s THR 311 Ca 0.20 0.91 -0.12 0.00 0.31 0.00 0.00 61.69 63.00 3e9i s THR 311 Cb 0.09 -3.59 0.09 0.00 0.01 0.00 0.00 72.50 69.10 3e9i s THR 311 CO 0.15 -0.07 1.14 -2.84 -0.69 0.00 0.00 174.62 172.32 3e9i s PRO 312 N 3.67 1.73 0.31 4.92 0.02 -1.26 -4.53 135.00 139.86 3e9i s PRO 312 Ca 0.68 1.48 -0.12 0.00 0.02 0.00 0.00 61.00 63.07 3e9i s PRO 312 Cb -0.31 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 3e9i s PRO 312 CO 0.26 -2.09 0.67 -1.21 -0.33 0.00 0.00 177.00 174.31 3e9i s GLU 313 N -4.51 3.88 0.37 5.54 2.02 -1.26 -5.17 118.70 119.57 3e9i s GLU 313 Ca 0.67 0.48 -0.06 0.00 0.02 0.00 0.00 54.97 56.08 3e9i s GLU 313 Cb -0.23 -2.50 -0.05 0.00 0.10 0.00 0.00 34.13 31.45 3e9i s GLU 313 CO 0.53 0.18 0.66 -1.58 0.02 0.00 0.00 175.26 175.07 3e9i s TRP 314 N -2.00 3.50 0.25 1.61 0.51 -1.26 -5.03 118.94 116.51 3e9i s TRP 314 Ca 0.51 0.74 -0.31 0.00 -2.12 0.00 0.00 56.10 54.92 3e9i s TRP 314 Cb -0.11 -2.20 -0.12 0.00 -0.81 0.00 0.00 33.47 30.23 3e9i s TRP 314 CO 0.21 0.00 1.60 -2.13 -0.51 0.00 0.00 176.95 176.12 3e9i n ARG 315 N -1.42 2.57 -4.00 4.98 0.63 -1.20 -4.83 116.66 113.39 3e9i n ARG 315 Ca -0.01 0.92 -0.35 0.00 -0.92 0.00 0.00 57.85 57.49 3e9i n ARG 315 Cb 0.54 -2.70 -0.12 0.00 0.45 0.00 0.00 32.46 30.64 3e9i n ARG 315 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3e9i s ARG 316 N 0.07 3.74 -0.12 -0.14 3.00 -1.26 -0.16 118.95 124.07 3e9i s ARG 316 Ca 0.69 -0.46 -0.05 0.00 0.00 0.00 0.00 55.73 55.91 3e9i s ARG 316 Cb -0.54 -3.18 0.06 0.00 0.00 0.00 0.00 34.95 31.29 3e9i s ARG 316 CO 0.43 0.05 0.26 -1.17 0.00 0.00 0.00 175.30 174.87 3e9i s LEU 317 N 0.95 -0.07 0.22 2.53 2.96 0.17 -4.96 118.68 120.47 3e9i s LEU 317 Ca 0.03 0.58 -0.30 0.00 -0.22 0.00 0.00 54.13 54.22 3e9i s LEU 317 Cb -0.14 0.73 -0.09 0.00 0.50 0.00 0.00 46.19 47.19 3e9i s LEU 317 CO 0.02 -0.22 1.36 -2.28 -1.32 0.00 0.00 176.35 173.92 3e9i s HIS 318 N 2.03 3.16 0.33 5.38 5.65 -1.26 -1.31 115.29 129.27 3e9i s HIS 318 Ca -0.02 1.14 0.12 0.00 0.25 0.00 0.00 55.06 56.54 3e9i s HIS 318 Cb -0.11 -3.69 0.97 0.00 -1.18 0.00 0.00 32.58 28.57 3e9i s HIS 318 CO -0.09 -2.19 1.70 1.98 -0.65 0.00 0.00 174.74 175.49 3e9i h MET 319 N 5.25 0.44 -0.30 2.88 4.05 -0.14 0.29 114.93 127.39 3e9i h MET 319 Ca -0.45 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 58.81 3e9i h MET 319 Cb 1.22 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 3e9i h MET 319 CO 0.77 0.29 -0.34 0.28 0.23 0.00 0.00 176.91 178.14 3e9i h VAL 320 N 0.45 1.29 0.00 -5.77 2.07 -1.90 -1.23 116.25 111.15 3e9i h VAL 320 Ca 0.68 -1.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 3e9i h VAL 320 Cb 1.43 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3e9i h VAL 320 CO -0.54 0.48 -0.56 0.44 0.02 0.00 0.00 177.57 177.41 3e9i h ASP 321 N 0.56 0.00 -0.32 0.57 3.45 -0.95 -1.92 116.42 117.81 3e9i h ASP 321 Ca 0.06 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.44 3e9i h ASP 321 Cb 0.85 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.61 3e9i h ASP 321 CO 0.07 0.56 -0.10 0.00 -1.57 0.00 0.00 179.24 178.20 3e9i h ALA 322 N 1.44 0.44 -0.47 3.45 0.00 -0.32 0.21 119.26 124.02 3e9i h ALA 322 Ca -0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 3e9i h ALA 322 Cb 1.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3e9i h ALA 322 CO 0.07 0.30 0.08 0.82 0.00 0.00 0.00 179.25 180.53 3e9i h ILE 323 N 0.41 1.22 -0.37 0.00 2.04 -1.06 0.49 117.51 120.24 3e9i h ILE 323 Ca 0.08 -0.81 -0.16 0.00 1.00 0.00 0.00 64.86 64.97 3e9i h ILE 323 Cb 0.61 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3e9i h ILE 323 CO 0.04 0.29 -0.39 0.50 0.00 0.00 0.00 178.15 178.59 3e9i h LYS 324 N 0.70 0.92 -0.13 2.37 3.64 -1.07 -0.10 116.57 122.89 3e9i h LYS 324 Ca 0.15 -0.49 -0.04 0.00 -1.27 0.00 0.00 60.65 58.99 3e9i h LYS 324 Cb 0.31 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3e9i h LYS 324 CO 0.00 1.15 -0.09 1.49 -2.27 0.00 0.00 179.45 179.73 3e9i h GLU 325 N 0.73 0.30 -0.00 1.90 4.81 -0.52 -2.31 114.58 119.48 3e9i h GLU 325 Ca 0.06 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3e9i h GLU 325 Cb 0.99 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.37 3e9i h GLU 325 CO 0.10 0.65 -0.49 0.66 -0.73 0.00 0.00 179.01 179.20 3e9i n TYR 326 N -4.64 0.00 0.00 0.92 4.01 0.13 -4.57 117.16 113.00 3e9i n TYR 326 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 3e9i n TYR 326 Cb 0.31 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 3e9i n TYR 326 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3e9i n VAL 327 N -1.24 0.00 0.00 -0.72 0.31 -0.11 -4.92 118.33 111.65 3e9i n VAL 327 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3e9i n VAL 327 Cb 0.34 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 2.61 0.83 3.72 2.92 0.00 -0.86 -5.02 105.19 109.38 3e9i n GLY 328 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 5.15 -0.50 1.61 1.01 -1.25 -4.91 120.40 119.50 3e9i s VAL 329 Ca 0.00 1.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.88 3e9i s VAL 329 Cb 0.00 -3.87 0.09 0.00 0.00 0.00 0.00 36.38 32.60 3e9i s VAL 329 CO 0.00 0.30 0.46 -0.62 0.00 0.00 0.00 175.10 175.24 3e9i s ASP 330 N 0.70 6.17 0.00 3.32 -1.08 -1.26 -3.41 116.67 121.11 3e9i s ASP 330 Ca 0.28 -1.43 0.25 0.00 -0.52 0.00 0.00 52.55 51.13 3e9i s ASP 330 Cb -0.16 -2.21 1.22 0.00 -1.46 0.00 0.00 42.92 40.31 3e9i s ASP 330 CO 0.12 -0.76 1.82 0.49 0.52 0.00 0.00 175.17 177.36 3e9i n PHE 331 N 5.36 0.05 0.25 -5.34 3.01 -1.26 -3.50 117.46 116.03 3e9i n PHE 331 Ca -0.12 -0.02 0.10 0.00 1.01 0.00 0.00 57.45 58.41 3e9i n PHE 331 Cb 0.43 0.00 0.65 0.00 -0.01 0.00 0.00 39.48 40.54 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 1.20 0.00 -2.69 1.38 4.06 -1.91 -3.43 115.95 114.57 3e9i h TRP 332 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 3e9i h TRP 332 Cb 0.26 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.46 3e9i h TRP 332 CO 0.02 0.15 0.99 0.50 -3.56 0.00 0.00 178.44 176.55 3e9i s ARG 333 N -4.30 4.18 -0.12 0.49 3.52 -1.23 -4.92 118.95 116.57 3e9i s ARG 333 Ca -0.03 2.44 -0.29 0.00 -0.13 0.00 0.00 55.73 57.71 3e9i s ARG 333 Cb 0.14 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 3e9i s ARG 333 CO 0.62 -0.73 1.66 -0.65 -0.81 0.00 0.00 175.30 175.39 3e9i s GLN 334 N 2.06 4.01 0.12 5.12 -1.52 -1.26 -4.96 119.66 123.23 3e9i s GLN 334 Ca 0.75 2.00 0.00 0.00 -1.95 0.00 0.00 55.36 56.15 3e9i s GLN 334 Cb -0.44 -4.02 -0.04 0.00 -0.22 0.00 0.00 33.01 28.30 3e9i s GLN 334 CO 0.33 -1.05 0.01 0.00 -0.25 0.00 0.00 175.29 174.33 3e9i s MET 335 N 4.35 0.89 0.74 2.91 0.23 -1.26 -5.16 119.30 122.00 3e9i s MET 335 Ca 0.74 -1.40 -0.12 0.00 -1.03 0.00 0.00 55.69 53.88 3e9i s MET 335 Cb -0.30 0.04 0.03 0.00 -1.53 0.00 0.00 34.83 33.07 3e9i s MET 335 CO 0.29 -0.16 1.11 -1.54 -2.03 0.00 0.00 175.02 172.69 3e9i s SER 336 N -3.05 5.15 0.35 -1.18 1.04 -1.26 -4.95 113.70 109.79 3e9i s SER 336 Ca 0.19 1.09 0.05 0.00 0.48 0.00 0.00 55.95 57.76 3e9i s SER 336 Cb 0.07 -1.83 0.64 0.00 0.10 0.00 0.00 66.02 65.00 3e9i s SER 336 CO -0.01 -1.53 1.90 0.44 0.98 0.00 0.00 173.24 175.02 3e9i h ASP 337 N -0.79 0.48 -0.49 7.02 3.32 -1.99 -2.84 116.42 121.13 3e9i h ASP 337 Ca -0.45 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.46 3e9i h ASP 337 Cb 1.27 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 3e9i h ASP 337 CO 0.64 0.53 0.11 -0.08 -1.72 0.00 0.00 179.24 178.71 3e9i h GLU 338 N 0.50 0.79 -0.65 3.56 4.57 -1.98 -1.03 114.58 120.35 3e9i h GLU 338 Ca 0.11 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 3e9i h GLU 338 Cb 0.28 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 3e9i h GLU 338 CO 0.01 0.78 0.34 0.93 -1.18 0.00 0.00 179.01 179.88 3e9i h GLU 339 N 0.68 0.90 -0.33 1.92 5.08 -1.89 0.49 114.58 121.43 3e9i h GLU 339 Ca 0.15 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 3e9i h GLU 339 Cb 0.35 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3e9i h GLU 339 CO 0.00 0.68 -0.21 0.00 -1.00 0.00 0.00 179.01 178.48 3e9i h ALA 340 N 1.46 1.02 -0.66 3.43 0.00 -1.28 -0.48 119.26 122.75 3e9i h ALA 340 Ca 0.23 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3e9i h ALA 340 Cb 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3e9i h ALA 340 CO -0.03 0.59 0.11 0.00 0.00 0.00 0.00 179.25 179.91 3e9i h ARG 341 N 0.56 1.09 -0.48 0.00 3.08 0.17 -0.28 114.38 118.51 3e9i h ARG 341 Ca 0.08 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 3e9i h ARG 341 Cb 0.66 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3e9i h ARG 341 CO 0.05 1.00 0.26 0.93 -1.07 0.00 0.00 179.97 181.14 3e9i h GLU 342 N 1.01 0.67 -0.17 0.04 4.39 -0.45 -0.68 114.58 119.39 3e9i h GLU 342 Ca 0.20 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 3e9i h GLU 342 Cb 0.44 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3e9i h GLU 342 CO 0.01 0.53 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.22 3e9i h LEU 343 N 0.63 0.25 -0.45 1.33 3.38 -0.84 -1.36 115.31 118.25 3e9i h LEU 343 Ca 0.17 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 3e9i h LEU 343 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3e9i h LEU 343 CO -0.03 0.38 -0.20 0.00 0.09 0.00 0.00 178.44 178.68 3e9i h ALA 344 N 1.65 0.64 -0.06 1.53 0.00 -0.07 -2.38 119.26 120.56 3e9i h ALA 344 Ca 0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3e9i h ALA 344 Cb 0.34 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3e9i h ALA 344 CO 0.02 0.61 0.03 0.87 0.00 0.00 0.00 179.25 180.78 3e9i h LYS 345 N 0.78 0.09 0.00 0.00 1.79 -0.56 -0.86 116.57 117.81 3e9i h LYS 345 Ca 0.10 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 3e9i h LYS 345 Cb 0.77 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.41 3e9i h LYS 345 CO 0.06 0.20 -0.04 1.49 -1.08 0.00 0.00 179.45 180.08 3e9i h GLU 346 N -0.04 0.00 -0.28 3.15 4.81 -1.20 -2.81 114.58 118.21 3e9i h GLU 346 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3e9i h GLU 346 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3e9i h GLU 346 CO -0.00 0.04 0.00 0.72 -0.73 0.00 0.00 179.01 179.04 3e9i n HIS 347 N -3.64 0.44 -2.97 0.92 8.25 -0.90 -5.00 115.22 112.31 3e9i n HIS 347 Ca -0.02 -0.55 -0.17 0.00 -0.26 0.00 0.00 57.72 56.72 3e9i n HIS 347 Cb 0.14 -0.06 0.04 0.00 1.12 0.00 0.00 29.99 31.22 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 0.23 -0.16 3.49 -1.41 0.00 -0.85 -5.00 105.19 101.48 3e9i n GLY 348 Ca 0.11 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.08 4.87 0.18 1.61 1.01 -0.38 -5.05 120.40 119.55 3e9i s VAL 349 Ca 0.29 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 3e9i s VAL 349 Cb -0.13 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 3e9i s VAL 349 CO 0.36 0.12 1.06 -1.61 0.00 0.00 0.00 175.10 175.03 3e9i s GLU 350 N 1.67 4.64 0.35 2.72 0.41 -1.26 -4.52 118.70 122.70 3e9i s GLU 350 Ca 0.06 1.66 0.06 0.00 -0.41 0.00 0.00 54.97 56.33 3e9i s GLU 350 Cb -0.17 -3.29 -0.07 0.00 -1.78 0.00 0.00 34.13 28.83 3e9i s GLU 350 CO 0.08 0.15 0.00 0.14 -0.49 0.00 0.00 175.26 175.14 3e9i s VAL 351 N -0.34 1.66 0.29 2.63 -7.23 -1.26 -4.97 120.40 111.18 3e9i s VAL 351 Ca 0.48 -2.05 0.10 0.00 -1.81 0.00 0.00 61.98 58.70 3e9i s VAL 351 Cb -0.28 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 33.83 3e9i s VAL 351 CO 0.34 -0.08 -0.05 0.00 -0.31 0.00 0.00 175.10 175.00 3e9i s ALA 352 N -2.97 3.07 0.27 1.32 0.00 -1.26 -5.05 121.76 117.13 3e9i s ALA 352 Ca 0.34 -1.79 -0.01 0.00 0.00 0.00 0.00 51.96 50.50 3e9i s ALA 352 Cb 0.08 -0.54 0.51 0.00 0.00 0.00 0.00 23.12 23.16 3e9i s ALA 352 CO 0.16 0.21 1.81 -1.35 0.00 0.00 0.00 175.76 176.59 3e9i h PRO 353 N 1.96 0.82 0.00 0.00 0.11 -2.00 -1.86 132.00 131.03 3e9i h PRO 353 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3e9i h PRO 353 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3e9i h PRO 353 CO 0.62 0.54 0.00 -2.39 -0.21 0.00 0.00 178.00 176.56 3e9i n HIS 354 N -4.72 0.19 -2.44 0.65 1.44 -1.26 -4.86 115.22 104.22 3e9i n HIS 354 Ca 0.17 0.07 -0.39 0.00 -2.01 0.00 0.00 57.72 55.57 3e9i n HIS 354 Cb 0.36 -0.62 -0.04 0.00 0.12 0.00 0.00 29.99 29.81 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 -3.07 4.34 0.21 -1.40 -1.94 -0.70 -5.03 119.30 111.71 3e9i s MET 355 Ca 0.07 1.73 0.02 0.00 -1.71 0.00 0.00 55.69 55.80 3e9i s MET 355 Cb 0.10 -2.85 -0.01 0.00 2.01 0.00 0.00 34.83 34.08 3e9i s MET 355 CO 0.31 -0.04 0.07 0.25 -0.01 0.00 0.00 175.02 175.60 3e9i n THR 356 N 0.50 0.00 -0.31 2.05 -2.24 -1.26 -4.96 114.28 108.06 3e9i n THR 356 Ca 0.02 -1.20 -0.08 0.00 -2.27 0.00 0.00 64.05 60.52 3e9i n THR 356 Cb 0.47 0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 69.05 3e9i n THR 356 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3e9i n PHE 357 N -0.47 -0.33 -0.15 4.78 -0.00 -1.26 -1.60 117.46 118.43 3e9i n PHE 357 Ca -0.03 0.94 -0.03 0.00 -0.00 0.00 0.00 57.45 58.32 3e9i n PHE 357 Cb 0.31 -0.55 0.03 0.00 -0.00 0.00 0.00 39.48 39.27 3e9i n PHE 357 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 3e9i h GLY 358 N 0.00 0.36 1.05 7.13 0.00 -1.97 -0.94 103.07 108.69 3e9i h GLY 358 Ca 0.12 0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.54 3e9i h GLY 358 CO -0.70 -0.17 0.22 0.45 0.00 0.00 0.00 176.54 176.33 3e9i h HIS 359 N 0.01 1.15 -0.41 5.60 3.86 -1.70 -2.86 115.15 120.80 3e9i h HIS 359 Ca 0.23 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 3e9i h HIS 359 Cb 0.35 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 3e9i h HIS 359 CO -0.39 0.92 0.25 0.82 0.86 0.00 0.00 177.93 180.38 3e9i h ILE 360 N 1.05 1.13 -0.65 2.45 2.04 -0.55 -1.65 117.51 121.34 3e9i h ILE 360 Ca 0.23 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.86 3e9i h ILE 360 Cb 0.31 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 3e9i h ILE 360 CO -0.01 0.14 0.30 0.58 0.00 0.00 0.00 178.15 179.16 3e9i h VAL 361 N 0.54 0.84 -0.15 1.67 2.07 -1.07 -0.48 116.25 119.68 3e9i h VAL 361 Ca 0.15 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 3e9i h VAL 361 Cb 0.00 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 3e9i h VAL 361 CO -0.03 0.10 -0.22 -1.13 0.02 0.00 0.00 177.57 176.31 3e9i h ASN 362 N 0.53 0.25 0.11 0.57 -1.24 -1.21 -2.15 115.58 112.44 3e9i h ASN 362 Ca 0.32 -0.07 -0.15 0.00 0.71 0.00 0.00 56.30 57.11 3e9i h ASN 362 Cb 0.33 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 3e9i h ASN 362 CO -0.26 0.48 -0.54 -0.33 -1.29 0.00 0.00 177.43 175.49 3e9i h GLU 363 N 0.24 0.46 -0.59 6.67 4.39 -0.29 0.08 114.58 125.53 3e9i h GLU 363 Ca 0.04 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 3e9i h GLU 363 Cb 0.52 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 3e9i h GLU 363 CO 0.04 0.88 0.35 0.74 -1.16 0.00 0.00 179.01 179.86 3e9i h PHE 364 N 0.35 0.79 0.10 4.33 -1.00 -0.60 0.20 116.94 121.11 3e9i h PHE 364 Ca 0.01 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 3e9i h PHE 364 Cb 1.06 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.36 3e9i h PHE 364 CO 0.04 0.55 -0.05 0.35 -1.61 0.00 0.00 178.31 177.59 3e9i h PHE 365 N 0.80 -0.12 -0.44 -0.55 3.57 -0.99 -0.83 116.94 118.38 3e9i h PHE 365 Ca 0.21 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 3e9i h PHE 365 Cb -0.01 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 3e9i h PHE 365 CO -0.02 0.16 -0.14 0.93 -2.23 0.00 0.00 178.31 177.02 3e9i h GLU 366 N -0.40 0.81 0.18 1.11 5.08 -0.88 0.77 114.58 121.25 3e9i h GLU 366 Ca -0.01 -0.29 -0.32 0.00 -1.00 0.00 0.00 59.36 57.74 3e9i h GLU 366 Cb 0.34 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.54 3e9i h GLU 366 CO 0.02 0.91 -1.48 1.96 -1.00 0.00 0.00 179.01 179.41 3e9i h GLN 367 N 0.73 0.38 0.00 2.33 4.20 -1.02 -3.38 115.11 118.34 3e9i h GLN 367 Ca 0.12 -0.65 -0.05 0.00 0.06 0.00 0.00 58.65 58.13 3e9i h GLN 367 Cb 0.64 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 3e9i h GLN 367 CO 0.04 1.29 -1.71 1.63 -0.67 0.00 0.00 178.83 179.41 3e9i n LYS 368 N -3.58 0.70 -0.06 1.46 4.01 -0.32 -4.88 118.16 115.48 3e9i n LYS 368 Ca -0.16 -0.11 -0.13 0.00 -0.51 0.00 0.00 58.31 57.40 3e9i n LYS 368 Cb 1.07 -1.34 -0.05 0.00 -0.51 0.00 0.00 35.03 34.20 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 -2.10 0.68 -0.09 -0.18 0.31 -0.07 -4.87 118.33 112.01 3e9i n VAL 369 Ca -0.06 -0.18 -0.02 0.00 -0.01 0.00 0.00 64.34 64.06 3e9i n VAL 369 Cb 0.48 -1.59 -0.02 0.00 -0.91 0.00 0.00 33.84 31.80 3e9i n VAL 369 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3e9i n GLU 370 N -3.48 -0.09 0.15 5.55 1.02 0.07 -0.77 120.64 123.07 3e9i n GLU 370 Ca -0.24 0.48 0.10 0.00 -0.02 0.00 0.00 57.16 57.48 3e9i n GLU 370 Cb 0.68 -0.71 0.51 0.00 -0.02 0.00 0.00 31.44 31.90 3e9i n GLU 370 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3e9i n ASP 371 N -3.58 0.49 0.02 1.62 3.85 -1.26 -1.53 116.55 116.16 3e9i n ASP 371 Ca 0.00 0.72 0.12 0.00 -0.71 0.00 0.00 54.79 54.93 3e9i n ASP 371 Cb 0.06 -0.77 0.31 0.00 -1.35 0.00 0.00 41.12 39.36 3e9i n ASP 371 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3e9i n LYS 372 N -2.16 0.08 -2.68 0.11 5.02 0.05 -4.44 118.16 114.12 3e9i n LYS 372 Ca -0.01 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 3e9i n LYS 372 Cb 0.05 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 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 -3.34 3.93 -0.12 -0.35 1.43 -0.58 -4.84 118.68 114.80 3e9i s LEU 373 Ca 0.10 -1.36 -0.05 0.00 -1.03 0.00 0.00 54.13 51.79 3e9i s LEU 373 Cb 0.17 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 3e9i s LEU 373 CO 0.67 -1.45 -0.08 0.40 0.23 0.00 0.00 176.35 176.11 3e9i h ILE 374 N 6.32 0.04 -4.08 -0.59 1.08 -1.87 0.45 117.51 118.86 3e9i h ILE 374 Ca 0.04 -1.03 -0.52 0.00 -0.39 0.00 0.00 64.86 62.96 3e9i h ILE 374 Cb 1.03 0.07 0.09 0.00 -3.07 0.00 0.00 36.82 34.95 3e9i h ILE 374 CO 1.29 0.01 0.47 -1.10 -0.69 0.00 0.00 178.15 178.13 3e9i s GLN 375 N -1.93 3.21 -0.21 2.37 -1.52 -1.26 0.51 119.66 120.83 3e9i s GLN 375 Ca -0.08 1.77 -0.38 0.00 -1.95 0.00 0.00 55.36 54.72 3e9i s GLN 375 Cb 0.01 -2.03 -0.15 0.00 -0.22 0.00 0.00 33.01 30.62 3e9i s GLN 375 CO 0.13 -1.00 1.77 -0.35 -0.25 0.00 0.00 175.29 175.58 3e9i n PRO 376 N -1.32 1.44 -4.31 2.91 -0.04 -1.26 -4.62 135.00 127.81 3e9i n PRO 376 Ca 0.12 0.53 -0.20 0.00 -0.04 0.00 0.00 63.50 63.91 3e9i n PRO 376 Cb 0.50 -2.26 -0.16 0.00 -0.04 0.00 0.00 33.50 31.54 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 3.54 0.69 -0.52 0.52 2.01 0.41 -3.27 115.64 119.01 3e9i s THR 377 Ca 0.96 -0.27 -0.18 0.00 0.31 0.00 0.00 61.69 62.51 3e9i s THR 377 Cb -0.96 -0.64 0.08 0.00 0.01 0.00 0.00 72.50 70.99 3e9i s THR 377 CO 0.61 0.23 0.58 -0.36 -0.69 0.00 0.00 174.62 174.99 3e9i s PHE 378 N 0.44 3.10 -0.25 4.92 0.08 0.77 -0.60 117.98 126.44 3e9i s PHE 378 Ca -0.07 -0.77 -0.19 0.00 0.12 0.00 0.00 56.93 56.03 3e9i s PHE 378 Cb -0.11 -3.58 -0.03 0.00 -0.57 0.00 0.00 43.02 38.74 3e9i s PHE 378 CO 0.01 -1.04 0.55 0.42 -0.10 0.00 0.00 175.22 175.06 3e9i s ILE 379 N 2.35 5.05 0.27 0.64 -1.09 0.03 -0.66 121.20 127.79 3e9i s ILE 379 Ca 0.11 0.96 0.05 0.00 -2.23 0.00 0.00 60.65 59.54 3e9i s ILE 379 Cb -0.22 -3.86 -0.06 0.00 -1.58 0.00 0.00 42.46 36.74 3e9i s ILE 379 CO 0.09 0.09 -0.01 -0.72 -1.23 0.00 0.00 174.94 173.15 3e9i s TYR 380 N 2.25 1.83 0.00 3.97 1.13 -0.43 -0.66 117.35 125.44 3e9i s TYR 380 Ca 0.23 -0.83 0.00 0.00 -1.41 0.00 0.00 57.07 55.06 3e9i s TYR 380 Cb -0.16 -1.09 0.00 0.00 -1.10 0.00 0.00 41.96 39.61 3e9i s TYR 380 CO 0.09 0.11 0.00 0.41 -2.51 0.00 0.00 175.55 173.65 3e9i n GLY 381 N -0.56 0.84 3.50 5.49 0.00 -0.43 0.62 105.19 114.65 3e9i n GLY 381 Ca -0.05 -0.30 -0.52 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.27 0.58 -1.55 1.61 8.25 -1.25 -4.11 115.22 116.47 3e9i n HIS 382 Ca 0.00 0.90 -0.38 0.00 -0.26 0.00 0.00 57.72 57.97 3e9i n HIS 382 Cb 0.00 -2.13 0.04 0.00 1.12 0.00 0.00 29.99 29.03 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 1.47 0.78 -0.30 -0.41 -0.02 -1.26 -1.26 135.00 134.00 3e9i n PRO 383 Ca 0.18 0.30 -0.04 0.00 -2.02 0.00 0.00 63.50 61.91 3e9i n PRO 383 Cb 0.19 -1.96 0.07 0.00 -0.02 0.00 0.00 33.50 31.78 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 0.50 1.22 -1.01 -1.45 3.04 -1.13 -2.97 116.25 114.45 3e9i h VAL 384 Ca -0.47 -0.47 0.28 0.00 -1.01 0.00 0.00 66.70 65.04 3e9i h VAL 384 Cb 1.38 0.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.68 3e9i h VAL 384 CO 0.50 0.23 0.71 -0.33 -1.01 0.00 0.00 177.57 177.67 3e9i h GLU 385 N 1.11 0.08 -0.51 4.17 3.07 -1.90 0.78 114.58 121.37 3e9i h GLU 385 Ca 0.29 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 3e9i h GLU 385 Cb -0.07 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 3e9i h GLU 385 CO -0.06 0.06 0.00 0.44 -1.40 0.00 0.00 179.01 178.05 3e9i n ILE 386 N -4.31 1.28 -3.13 3.13 -5.35 -1.13 -4.63 119.36 105.23 3e9i n ILE 386 Ca 0.22 -1.12 -0.24 0.00 -0.27 0.00 0.00 62.75 61.34 3e9i n ILE 386 Cb 1.02 0.36 -0.05 0.00 -1.74 0.00 0.00 39.64 39.23 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 0.87 2.70 0.25 7.28 7.64 0.27 -4.94 113.62 127.68 3e9i n SER 387 Ca 0.19 -3.31 0.17 0.00 1.01 0.00 0.00 58.87 56.93 3e9i n SER 387 Cb 0.62 -0.61 0.86 0.00 -1.01 0.00 0.00 64.21 64.07 3e9i n SER 387 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3e9i h PRO 388 N 3.33 0.00 -0.20 1.43 0.13 -1.82 -2.78 132.00 132.09 3e9i h PRO 388 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3e9i h PRO 388 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3e9i h PRO 388 CO 0.68 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.73 3e9i n LEU 389 N -2.70 2.61 -4.64 1.56 4.77 -1.26 -4.80 117.00 112.54 3e9i n LEU 389 Ca -0.02 -2.08 -0.32 0.00 -0.03 0.00 0.00 56.01 53.56 3e9i n LEU 389 Cb 0.10 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 3e9i n LEU 389 CO 0.17 0.64 -0.36 0.00 -1.33 0.00 0.00 177.39 176.51 3e9i s ALA 390 N -1.15 3.15 0.35 -1.18 0.00 -1.05 -2.16 121.76 119.72 3e9i s ALA 390 Ca 0.16 -1.02 -0.27 0.00 0.00 0.00 0.00 51.96 50.82 3e9i s ALA 390 Cb 0.09 -1.20 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 3e9i s ALA 390 CO 0.09 0.64 1.14 0.21 0.00 0.00 0.00 175.76 177.84 3e9i s LYS 391 N -1.65 4.31 0.48 0.00 2.20 0.20 -4.59 119.74 120.69 3e9i s LYS 391 Ca 0.20 1.80 -0.21 0.00 -0.36 0.00 0.00 55.97 57.40 3e9i s LYS 391 Cb -0.11 -2.87 -0.08 0.00 -1.51 0.00 0.00 37.83 33.26 3e9i s LYS 391 CO 0.10 -0.08 1.10 0.15 -0.36 0.00 0.00 175.35 176.26 3e9i s LYS 392 N -1.98 3.73 0.16 4.03 1.02 -1.26 -1.52 119.74 123.92 3e9i s LYS 392 Ca 0.52 1.57 -0.30 0.00 0.02 0.00 0.00 55.97 57.77 3e9i s LYS 392 Cb -0.30 -2.23 -0.08 0.00 -0.52 0.00 0.00 37.83 34.70 3e9i s LYS 392 CO 0.39 -0.53 1.18 1.21 -0.92 0.00 0.00 175.35 176.67 3e9i s ASN 393 N -1.69 7.13 0.22 2.83 3.84 0.55 -4.66 114.94 123.16 3e9i s ASN 393 Ca 0.66 2.17 -0.09 0.00 0.21 0.00 0.00 52.86 55.81 3e9i s ASN 393 Cb -0.23 -2.60 0.24 0.00 -0.55 0.00 0.00 41.25 38.11 3e9i s ASN 393 CO 0.27 -0.35 1.85 -0.65 -2.79 0.00 0.00 177.10 175.43 3e9i h PRO 394 N 5.46 0.87 -0.02 0.43 0.11 -1.94 -3.15 132.00 133.75 3e9i h PRO 394 Ca -0.44 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 3e9i h PRO 394 Cb 1.21 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 32.14 3e9i h PRO 394 CO 0.75 0.57 -0.60 -0.44 -0.21 0.00 0.00 178.00 178.08 3e9i h ASP 395 N 0.89 0.57 -3.02 -2.05 3.45 -1.97 -3.42 116.42 110.88 3e9i h ASP 395 Ca 0.31 -0.73 -0.57 0.00 0.43 0.00 0.00 57.03 56.47 3e9i h ASP 395 Cb 0.07 -0.17 -0.40 0.00 -0.56 0.00 0.00 39.33 38.27 3e9i h ASP 395 CO -0.13 1.22 -0.77 -0.62 -1.57 0.00 0.00 179.24 177.37 3e9i s ASP 396 N -6.75 3.70 0.00 6.45 3.68 -1.22 -5.01 116.67 117.52 3e9i s ASP 396 Ca -0.13 -1.74 0.01 0.00 2.13 0.00 0.00 52.55 52.82 3e9i s ASP 396 Cb 0.04 -0.68 0.04 0.00 -1.45 0.00 0.00 42.92 40.87 3e9i s ASP 396 CO 0.83 -0.39 0.76 -2.65 0.13 0.00 0.00 175.17 173.85 3e9i n PRO 397 N 4.69 0.01 0.22 4.34 -0.02 -1.19 -1.54 135.00 141.51 3e9i n PRO 397 Ca 0.00 0.22 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 3e9i n PRO 397 Cb 0.40 -1.50 0.32 0.00 -0.02 0.00 0.00 33.50 32.70 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 -5.82 -0.52 3.08 -1.95 -3.44 114.38 105.74 3e9i h ARG 398 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 3e9i h ARG 398 Cb 0.01 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 -0.73 -0.06 -1.07 0.00 0.00 179.97 178.11 3e9i s PHE 399 N -3.30 1.99 0.32 3.04 0.40 -0.59 -0.59 117.98 119.26 3e9i s PHE 399 Ca 0.06 -0.49 0.10 0.00 -0.60 0.00 0.00 56.93 55.99 3e9i s PHE 399 Cb 0.07 -0.93 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 3e9i s PHE 399 CO 0.63 0.50 -0.03 0.95 0.70 0.00 0.00 175.22 177.96 3e9i s THR 400 N -2.79 2.68 -1.21 0.64 -4.23 -0.39 -0.33 115.64 110.02 3e9i s THR 400 Ca 0.27 -2.05 -0.16 0.00 -1.18 0.00 0.00 61.69 58.57 3e9i s THR 400 Cb -0.02 -2.72 0.14 0.00 1.34 0.00 0.00 72.50 71.24 3e9i s THR 400 CO 0.11 -0.25 1.50 -1.81 -0.54 0.00 0.00 174.62 173.63 3e9i s ASP 401 N -3.67 6.96 0.05 3.99 1.01 -0.57 -3.63 116.67 120.81 3e9i s ASP 401 Ca 0.33 -2.73 -0.01 0.00 0.71 0.00 0.00 52.55 50.86 3e9i s ASP 401 Cb -0.01 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 3e9i s ASP 401 CO 0.19 -0.91 -0.03 -0.60 0.21 0.00 0.00 175.17 174.02 3e9i s ARG 402 N 2.50 0.59 0.11 8.23 3.52 -1.26 -1.30 118.95 131.35 3e9i s ARG 402 Ca 0.45 -1.15 -0.11 0.00 -0.13 0.00 0.00 55.73 54.79 3e9i s ARG 402 Cb -0.01 0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.55 3e9i s ARG 402 CO 0.01 -0.10 0.27 -0.59 -0.81 0.00 0.00 175.30 174.08 3e9i s PHE 403 N -3.59 0.10 0.04 5.12 -0.12 0.24 -1.32 117.98 118.46 3e9i s PHE 403 Ca 0.05 -0.49 0.05 0.00 -0.05 0.00 0.00 56.93 56.48 3e9i s PHE 403 Cb 0.06 0.03 -0.02 0.00 -0.63 0.00 0.00 43.02 42.45 3e9i s PHE 403 CO -0.08 -0.62 -0.13 -1.21 -0.05 0.00 0.00 175.22 173.12 3e9i s GLU 404 N -3.87 0.84 -0.26 1.99 2.02 0.17 -0.87 118.70 118.72 3e9i s GLU 404 Ca 0.07 -0.78 -0.09 0.00 0.02 0.00 0.00 54.97 54.19 3e9i s GLU 404 Cb 0.04 -0.83 -0.04 0.00 0.10 0.00 0.00 34.13 33.40 3e9i s GLU 404 CO -0.09 0.20 0.12 -1.17 0.02 0.00 0.00 175.26 174.34 3e9i s LEU 405 N -1.28 3.69 -0.10 1.80 2.96 -0.34 -0.79 118.68 124.63 3e9i s LEU 405 Ca -0.00 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 53.76 3e9i s LEU 405 Cb -0.08 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 3e9i s LEU 405 CO 0.01 -0.05 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.56 3e9i s PHE 406 N 1.67 2.93 -0.05 5.38 0.40 0.23 -0.09 117.98 128.45 3e9i s PHE 406 Ca 0.07 -0.16 -0.06 0.00 -0.60 0.00 0.00 56.93 56.17 3e9i s PHE 406 Cb -0.16 -1.79 0.01 0.00 0.51 0.00 0.00 43.02 41.60 3e9i s PHE 406 CO 0.07 0.16 0.17 0.42 0.70 0.00 0.00 175.22 176.73 3e9i s ILE 407 N -0.34 0.02 -1.80 0.64 1.01 -0.51 -0.44 121.20 119.78 3e9i s ILE 407 Ca 0.05 -0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 3e9i s ILE 407 Cb -0.12 -0.29 0.18 0.00 0.01 0.00 0.00 42.46 42.24 3e9i s ILE 407 CO 0.02 -0.08 0.49 1.33 0.00 0.00 0.00 174.94 176.70 3e9i n VAL 408 N 2.66 -0.33 -0.95 2.92 0.24 0.18 -0.83 118.33 122.23 3e9i n VAL 408 Ca -0.15 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 3e9i n VAL 408 Cb 0.58 -0.72 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 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 -1.42 0.40 3.31 7.63 0.00 0.16 -4.93 105.19 110.34 3e9i n GLY 409 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 3e9i n GLY 409 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e9i s ARG 410 N -0.66 1.22 0.00 1.61 0.52 -0.01 -3.99 118.95 117.65 3e9i s ARG 410 Ca 0.00 -1.44 -0.27 0.00 -0.52 0.00 0.00 55.73 53.50 3e9i s ARG 410 Cb 0.00 -1.11 -0.04 0.00 0.52 0.00 0.00 34.95 34.32 3e9i s ARG 410 CO 0.00 0.20 0.86 -1.83 0.02 0.00 0.00 175.30 174.55 3e9i s GLU 411 N -3.15 4.53 -0.00 3.54 -1.05 -1.26 -1.42 118.70 119.88 3e9i s GLU 411 Ca 0.17 1.20 0.04 0.00 -0.15 0.00 0.00 54.97 56.23 3e9i s GLU 411 Cb -0.03 -3.43 -0.05 0.00 -0.44 0.00 0.00 34.13 30.18 3e9i s GLU 411 CO 0.05 0.08 0.13 0.72 0.95 0.00 0.00 175.26 177.19 3e9i n HIS 412 N 3.53 0.00 -3.50 4.83 8.25 0.86 -4.92 115.22 124.28 3e9i n HIS 412 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 3e9i n HIS 412 Cb 0.51 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.53 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 -1.83 -1.48 -0.01 -1.41 0.00 -1.23 -1.95 121.76 113.85 3e9i s ALA 413 Ca -0.00 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.53 3e9i s ALA 413 Cb 0.03 0.61 0.02 0.00 0.00 0.00 0.00 23.12 23.78 3e9i s ALA 413 CO 0.17 -0.63 0.01 1.21 0.00 0.00 0.00 175.76 176.52 3e9i s ASN 414 N -2.34 0.06 0.13 0.00 2.47 -0.20 -1.20 114.94 113.85 3e9i s ASN 414 Ca -0.02 0.02 -0.24 0.00 0.42 0.00 0.00 52.86 53.04 3e9i s ASN 414 Cb -0.00 -0.04 0.07 0.00 -1.45 0.00 0.00 41.25 39.83 3e9i s ASN 414 CO -0.07 -0.07 0.68 0.00 -3.72 0.00 0.00 177.10 173.92 3e9i s ALA 415 N 0.56 -1.63 0.18 1.71 0.00 -0.05 -0.42 121.76 122.11 3e9i s ALA 415 Ca -0.05 0.54 -0.23 0.00 0.00 0.00 0.00 51.96 52.22 3e9i s ALA 415 Cb -0.07 0.78 0.07 0.00 0.00 0.00 0.00 23.12 23.90 3e9i s ALA 415 CO -0.02 -0.77 0.97 -0.59 0.00 0.00 0.00 175.76 175.35 3e9i s PHE 416 N -3.62 -0.05 -0.37 0.00 -0.71 -0.33 -0.59 117.98 112.31 3e9i s PHE 416 Ca 0.03 -0.31 -0.26 0.00 -1.04 0.00 0.00 56.93 55.35 3e9i s PHE 416 Cb -0.01 0.67 0.02 0.00 -1.21 0.00 0.00 43.02 42.49 3e9i s PHE 416 CO -0.11 -0.91 0.94 0.99 -1.34 0.00 0.00 175.22 174.80 3e9i s THR 417 N -2.89 4.56 0.36 -4.49 2.01 -0.42 -1.06 115.64 113.71 3e9i s THR 417 Ca 0.15 1.20 -0.28 0.00 0.31 0.00 0.00 61.69 63.07 3e9i s THR 417 Cb -0.02 -4.36 -0.10 0.00 0.01 0.00 0.00 72.50 68.03 3e9i s THR 417 CO 0.04 -0.57 1.38 -1.61 -0.69 0.00 0.00 174.62 173.17 3e9i s GLU 418 N 3.54 4.21 -0.48 4.92 0.41 0.54 -0.63 118.70 131.22 3e9i s GLU 418 Ca 0.39 2.37 -0.28 0.00 -0.41 0.00 0.00 54.97 57.03 3e9i s GLU 418 Cb -0.12 -3.00 0.03 0.00 -1.78 0.00 0.00 34.13 29.26 3e9i s GLU 418 CO 0.19 -0.36 1.08 -1.17 -0.49 0.00 0.00 175.26 174.52 3e9i s LEU 419 N -1.98 3.73 0.00 1.80 2.96 -0.92 -4.37 118.68 119.90 3e9i s LEU 419 Ca 0.51 0.35 0.11 0.00 -0.22 0.00 0.00 54.13 54.88 3e9i s LEU 419 Cb -0.43 -3.44 0.09 0.00 0.50 0.00 0.00 46.19 42.91 3e9i s LEU 419 CO 0.57 -1.21 0.85 -0.46 -1.32 0.00 0.00 176.35 174.78 3e9i n ASN 420 N 7.70 1.92 -4.57 3.68 6.94 -1.26 -4.91 115.26 124.75 3e9i n ASN 420 Ca 0.10 -1.46 -0.43 0.00 -0.02 0.00 0.00 54.58 52.77 3e9i n ASN 420 Cb 0.49 -0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.86 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 -0.90 6.53 0.39 0.53 3.68 -1.26 -4.57 116.67 121.07 3e9i s ASP 421 Ca 0.13 0.20 0.09 0.00 2.13 0.00 0.00 52.55 55.10 3e9i s ASP 421 Cb 0.09 -2.46 0.79 0.00 -1.45 0.00 0.00 42.92 39.89 3e9i s ASP 421 CO 0.13 -1.03 1.93 1.55 0.13 0.00 0.00 175.17 177.88 3e9i h PRO 422 N 9.00 0.29 -0.24 4.34 0.13 -1.91 -0.87 132.00 142.75 3e9i h PRO 422 Ca -0.24 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 3e9i h PRO 422 Cb 1.08 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 3e9i h PRO 422 CO 1.03 0.38 -0.01 0.82 -0.23 0.00 0.00 178.00 179.99 3e9i h ILE 423 N 0.28 1.26 -0.34 -3.56 2.04 -1.97 -1.83 117.51 113.39 3e9i h ILE 423 Ca 0.06 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 3e9i h ILE 423 Cb 0.31 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 3e9i h ILE 423 CO 0.01 0.28 -0.08 -0.78 0.00 0.00 0.00 178.15 177.59 3e9i h ASP 424 N 0.19 0.66 -0.64 1.72 -0.00 -1.96 -2.65 116.42 113.74 3e9i h ASP 424 Ca 0.07 -0.36 0.07 0.00 -0.00 0.00 0.00 57.03 56.81 3e9i h ASP 424 Cb 0.42 -0.18 -0.06 0.00 -0.00 0.00 0.00 39.33 39.51 3e9i h ASP 424 CO 0.01 0.87 0.31 -0.61 -0.00 0.00 0.00 179.24 179.82 3e9i h GLN 425 N 0.44 0.55 -0.53 0.28 5.75 -1.10 -0.91 115.11 119.59 3e9i h GLN 425 Ca 0.09 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.59 3e9i h GLN 425 Cb 0.58 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.96 3e9i h GLN 425 CO 0.03 0.36 0.29 -0.09 -2.65 0.00 0.00 178.83 176.77 3e9i h ARG 426 N 0.56 0.54 -0.69 1.69 2.43 -1.24 -1.64 114.38 116.04 3e9i h ARG 426 Ca 0.30 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.51 3e9i h ARG 426 Cb 0.28 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 3e9i h ARG 426 CO -0.23 0.36 0.37 1.96 -1.51 0.00 0.00 179.97 180.92 3e9i h GLN 427 N 0.55 0.65 0.06 0.20 1.08 -0.86 -1.00 115.11 115.79 3e9i h GLN 427 Ca 0.23 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 3e9i h GLN 427 Cb 0.11 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 3e9i h GLN 427 CO -0.14 0.43 -0.03 0.00 -0.95 0.00 0.00 178.83 178.14 3e9i h ARG 428 N 0.67 -0.08 -0.86 1.46 2.47 -0.56 -1.40 114.38 116.08 3e9i h ARG 428 Ca 0.32 0.01 0.16 0.00 -1.26 0.00 0.00 59.98 59.20 3e9i h ARG 428 Cb 0.25 0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 28.49 3e9i h ARG 428 CO -0.21 0.07 0.44 0.74 0.56 0.00 0.00 179.97 181.57 3e9i h PHE 429 N -0.22 0.77 -0.78 3.04 0.05 -0.85 0.28 116.94 119.23 3e9i h PHE 429 Ca -0.01 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 3e9i h PHE 429 Cb 0.19 -0.21 -0.04 0.00 2.00 0.00 0.00 35.95 37.89 3e9i h PHE 429 CO -0.03 0.17 0.46 0.93 -0.18 0.00 0.00 178.31 179.66 3e9i h GLU 430 N 0.61 1.07 -0.77 1.51 5.08 -0.81 0.03 114.58 121.31 3e9i h GLU 430 Ca 0.48 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 3e9i h GLU 430 Cb 0.70 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 3e9i h GLU 430 CO -0.38 0.76 0.37 0.93 -1.00 0.00 0.00 179.01 179.69 3e9i h GLU 431 N 1.07 1.10 -0.13 2.33 4.39 0.55 -0.91 114.58 122.99 3e9i h GLU 431 Ca 0.28 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 3e9i h GLU 431 Cb -0.03 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.42 3e9i h GLU 431 CO -0.05 0.85 -0.00 1.96 -1.16 0.00 0.00 179.01 180.61 3e9i h GLN 432 N 1.09 0.23 -0.77 2.33 1.08 -0.26 -1.03 115.11 117.79 3e9i h GLN 432 Ca 0.26 -0.07 0.10 0.00 -1.45 0.00 0.00 58.65 57.49 3e9i h GLN 432 Cb 0.11 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.45 3e9i h GLN 432 CO -0.03 0.47 0.41 -0.07 -0.95 0.00 0.00 178.83 178.66 3e9i h LEU 433 N -0.04 0.56 -0.69 1.46 4.07 -0.76 -0.09 115.31 119.82 3e9i h LEU 433 Ca 0.04 0.06 0.03 0.00 0.08 0.00 0.00 57.88 58.09 3e9i h LEU 433 Cb 0.37 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.02 3e9i h LEU 433 CO 0.01 0.31 0.43 0.50 -1.08 0.00 0.00 178.44 178.61 3e9i h LYS 434 N 0.68 0.81 -0.38 1.13 3.64 -0.86 -1.77 116.57 119.83 3e9i h LYS 434 Ca 0.38 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 3e9i h LYS 434 Cb 0.39 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3e9i h LYS 434 CO -0.27 0.54 0.14 0.93 -2.27 0.00 0.00 179.45 178.52 3e9i h GLU 435 N 0.84 0.58 -0.70 1.90 5.08 0.23 -1.83 114.58 120.68 3e9i h GLU 435 Ca 0.28 -0.11 0.13 0.00 -1.00 0.00 0.00 59.36 58.65 3e9i h GLU 435 Cb 0.03 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 3e9i h GLU 435 CO -0.11 0.57 0.47 -0.09 -1.00 0.00 0.00 179.01 178.84 3e9i h ARG 436 N 0.47 0.43 -0.43 2.33 2.43 -0.63 0.42 114.38 119.39 3e9i h ARG 436 Ca 0.13 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3e9i h ARG 436 Cb 0.22 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3e9i h ARG 436 CO -0.01 0.28 0.23 0.93 -1.51 0.00 0.00 179.97 179.89 3e9i h GLU 437 N 0.44 0.61 0.00 0.20 4.39 -0.52 -2.27 114.58 117.42 3e9i h GLU 437 Ca 0.34 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.96 3e9i h GLU 437 Cb 0.70 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 3e9i h GLU 437 CO -0.10 0.50 0.00 1.04 -1.16 0.00 0.00 179.01 179.28 3e9i n GLN 438 N -4.70 0.78 0.00 2.33 6.02 0.14 -4.84 117.38 117.12 3e9i n GLN 438 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3e9i n GLN 438 Cb 0.09 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.21 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 0.36 1.08 3.56 1.08 0.00 -0.75 -4.22 105.19 106.30 3e9i n GLY 439 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.93 6.05 0.00 1.61 2.47 -0.70 -4.80 114.94 117.64 3e9i s ASN 440 Ca 0.00 -1.28 0.00 0.00 0.42 0.00 0.00 52.86 52.00 3e9i s ASN 440 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 3e9i s ASN 440 CO 0.00 -1.93 0.55 -0.90 -3.72 0.00 0.00 177.10 171.11 3e9i n ASP 441 N 10.63 0.42 -0.04 -4.21 5.75 -1.26 -2.16 116.55 125.68 3e9i n ASP 441 Ca 0.37 -1.52 0.02 0.00 -0.01 0.00 0.00 54.79 53.64 3e9i n ASP 441 Cb 0.49 -0.21 0.03 0.00 -1.03 0.00 0.00 41.12 40.40 3e9i n ASP 441 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3e9i n GLU 442 N -0.16 2.11 -2.26 0.11 1.02 -1.26 -4.72 120.64 115.48 3e9i n GLU 442 Ca 0.00 -1.55 -0.41 0.00 -0.02 0.00 0.00 57.16 55.18 3e9i n GLU 442 Cb 0.11 -1.01 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 3e9i n GLU 442 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e9i s ALA 443 N -1.18 3.47 0.53 0.62 0.00 -0.92 -3.82 121.76 120.47 3e9i s ALA 443 Ca 0.06 1.10 -0.20 0.00 0.00 0.00 0.00 51.96 52.92 3e9i s ALA 443 Cb 0.05 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 3e9i s ALA 443 CO 0.01 -0.46 0.92 0.72 0.00 0.00 0.00 175.76 176.95 3e9i n HIS 444 N 1.48 0.73 -4.05 0.00 8.25 -1.26 -4.90 115.22 115.48 3e9i n HIS 444 Ca 0.01 0.48 -0.22 0.00 -0.26 0.00 0.00 57.72 57.73 3e9i n HIS 444 Cb 0.43 -2.15 -0.04 0.00 1.12 0.00 0.00 29.99 29.36 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 -2.39 3.15 0.48 -0.41 2.02 -1.26 -4.32 118.70 115.97 3e9i s GLU 445 Ca 0.70 -0.89 -0.21 0.00 0.02 0.00 0.00 54.97 54.59 3e9i s GLU 445 Cb -0.47 -2.72 -0.08 0.00 0.10 0.00 0.00 34.13 30.96 3e9i s GLU 445 CO 0.52 0.43 1.08 -1.64 0.02 0.00 0.00 175.26 175.67 3e9i s MET 446 N -3.74 3.75 -0.35 1.61 -1.94 -1.26 -4.85 119.30 112.52 3e9i s MET 446 Ca 0.33 1.50 0.01 0.00 -1.71 0.00 0.00 55.69 55.82 3e9i s MET 446 Cb -0.09 -2.18 0.15 0.00 2.01 0.00 0.00 34.83 34.71 3e9i s MET 446 CO 0.26 -0.50 0.31 0.34 -0.01 0.00 0.00 175.02 175.42 3e9i s ASP 447 N -1.78 1.82 0.29 3.03 3.68 -1.26 -4.98 116.67 117.47 3e9i s ASP 447 Ca 0.67 -1.56 0.03 0.00 2.13 0.00 0.00 52.55 53.82 3e9i s ASP 447 Cb -0.21 0.27 0.66 0.00 -1.45 0.00 0.00 42.92 42.19 3e9i s ASP 447 CO 0.25 -0.30 1.78 -0.33 0.13 0.00 0.00 175.17 176.69 3e9i h GLU 448 N 7.34 0.73 -0.45 4.34 4.39 -1.99 -1.58 114.58 127.35 3e9i h GLU 448 Ca 0.00 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.72 3e9i h GLU 448 Cb 1.04 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.47 3e9i h GLU 448 CO 0.25 0.48 0.15 -0.44 -1.16 0.00 0.00 179.01 178.30 3e9i h ASP 449 N 0.75 0.15 -0.77 1.42 3.32 -1.99 0.49 116.42 119.79 3e9i h ASP 449 Ca 0.54 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.63 3e9i h ASP 449 Cb 0.78 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 3e9i h ASP 449 CO -0.37 0.12 0.42 0.15 -1.72 0.00 0.00 179.24 177.84 3e9i h PHE 450 N 0.32 1.06 -0.55 4.55 3.57 -1.71 -1.01 116.94 123.16 3e9i h PHE 450 Ca 0.21 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 3e9i h PHE 450 Cb 0.21 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 3e9i h PHE 450 CO -0.16 0.74 0.06 -0.07 -2.23 0.00 0.00 178.31 176.65 3e9i h LEU 451 N 1.07 0.86 -0.74 0.59 3.38 -0.91 -1.30 115.31 118.25 3e9i h LEU 451 Ca 0.27 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3e9i h LEU 451 Cb 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3e9i h LEU 451 CO -0.04 0.89 0.26 -0.08 0.09 0.00 0.00 178.44 179.56 3e9i h GLU 452 N 0.85 1.14 0.05 1.13 4.81 -0.45 -0.51 114.58 121.59 3e9i h GLU 452 Ca 0.17 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3e9i h GLU 452 Cb 0.42 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3e9i h GLU 452 CO 0.01 0.95 -0.02 0.00 -0.73 0.00 0.00 179.01 179.22 3e9i h ALA 453 N 1.13 -0.06 -0.10 2.92 0.00 -0.59 -1.99 119.26 120.56 3e9i h ALA 453 Ca 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3e9i h ALA 453 Cb 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3e9i h ALA 453 CO -0.01 -0.52 -0.11 -0.07 0.00 0.00 0.00 179.25 178.53 3e9i h LEU 454 N -0.09 0.14 -2.24 0.00 3.38 -1.04 -1.87 115.31 113.59 3e9i h LEU 454 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3e9i h LEU 454 Cb 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3e9i h LEU 454 CO 0.01 0.28 -0.05 -0.33 0.09 0.00 0.00 178.44 178.43 3e9i h GLU 455 N 0.15 0.00 -0.00 1.13 5.08 -0.33 0.28 114.58 120.88 3e9i h GLU 455 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3e9i h GLU 455 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3e9i h GLU 455 CO 0.02 0.05 -0.06 0.66 -1.00 0.00 0.00 179.01 178.69 3e9i n TYR 456 N -3.54 0.00 0.00 4.33 4.02 -0.70 -4.98 117.16 116.29 3e9i n TYR 456 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3e9i n TYR 456 Cb 0.17 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 3e9i n TYR 456 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3e9i n GLY 457 N 1.48 1.34 3.07 2.72 0.00 0.98 -5.09 105.19 109.69 3e9i n GLY 457 Ca 0.08 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.33 2.62 0.91 1.61 1.75 -1.25 -4.71 119.30 117.89 3e9i s MET 458 Ca 0.00 -0.74 -0.13 0.00 -1.25 0.00 0.00 55.69 53.57 3e9i s MET 458 Cb 0.00 -2.38 0.04 0.00 2.84 0.00 0.00 34.83 35.33 3e9i s MET 458 CO 0.00 -0.25 0.55 -0.35 -0.65 0.00 0.00 175.02 174.32 3e9i n PRO 459 N 4.68 -0.20 -1.73 4.11 -0.04 -1.26 -4.79 135.00 135.76 3e9i n PRO 459 Ca -0.19 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 62.84 3e9i n PRO 459 Cb 0.49 -1.95 -0.01 0.00 -0.04 0.00 0.00 33.50 32.00 3e9i n PRO 459 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3e9i n PRO 460 N -1.95 2.41 -4.11 0.54 -0.04 -1.26 -4.77 135.00 125.82 3e9i n PRO 460 Ca 0.08 0.85 -0.11 0.00 -0.04 0.00 0.00 63.50 64.28 3e9i n PRO 460 Cb 0.53 -2.53 -0.11 0.00 -0.04 0.00 0.00 33.50 31.35 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 -0.75 0.56 -0.19 0.52 2.01 -1.25 0.16 115.64 116.70 3e9i s THR 461 Ca 0.58 -1.57 -0.00 0.00 0.31 0.00 0.00 61.69 61.01 3e9i s THR 461 Cb -0.53 -1.22 0.01 0.00 0.01 0.00 0.00 72.50 70.77 3e9i s THR 461 CO 0.58 -0.69 -0.16 -0.83 -0.69 0.00 0.00 174.62 172.83 3e9i s GLY 462 N -2.43 1.45 0.17 4.40 0.00 -0.20 -0.34 107.32 110.37 3e9i s GLY 462 Ca 0.02 -1.20 0.10 0.00 0.00 0.00 0.00 44.72 43.64 3e9i s GLY 462 CO -0.03 0.31 -0.15 -0.32 0.00 0.00 0.00 173.10 172.91 3e9i s GLY 463 N 1.33 1.72 -0.00 0.20 0.00 -0.22 -0.86 107.32 109.48 3e9i s GLY 463 Ca 0.05 -1.49 -0.10 0.00 0.00 0.00 0.00 44.72 43.18 3e9i s GLY 463 CO -0.10 -1.50 0.20 -2.27 0.00 0.00 0.00 173.10 169.43 3e9i s LEU 464 N -2.62 1.31 -0.06 0.66 2.96 -0.37 -1.19 118.68 119.37 3e9i s LEU 464 Ca 0.22 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.99 3e9i s LEU 464 Cb -0.09 0.88 0.04 0.00 0.50 0.00 0.00 46.19 47.52 3e9i s LEU 464 CO 0.13 -0.40 0.12 -0.83 -1.32 0.00 0.00 176.35 174.04 3e9i s GLY 465 N -1.40 0.09 -0.08 7.98 0.00 0.44 -1.52 107.32 112.82 3e9i s GLY 465 Ca -0.14 0.45 0.04 0.00 0.00 0.00 0.00 44.72 45.07 3e9i s GLY 465 CO 0.02 1.40 -0.22 -0.42 0.00 0.00 0.00 173.10 173.88 3e9i s ILE 466 N 1.97 1.89 -0.61 0.90 1.01 -0.04 -1.04 121.20 125.29 3e9i s ILE 466 Ca 0.01 -0.94 -0.28 0.00 0.00 0.00 0.00 60.65 59.44 3e9i s ILE 466 Cb -0.12 -1.64 0.02 0.00 0.01 0.00 0.00 42.46 40.74 3e9i s ILE 466 CO -0.05 0.52 1.30 -0.83 0.00 0.00 0.00 174.94 175.89 3e9i s GLY 467 N 0.28 0.97 0.20 6.18 0.00 -0.82 -1.03 107.32 113.10 3e9i s GLY 467 Ca -0.15 -0.89 -0.11 0.00 0.00 0.00 0.00 44.72 43.57 3e9i s GLY 467 CO 0.07 2.66 1.87 -2.08 0.00 0.00 0.00 173.10 175.62 3e9i h VAL 468 N 6.22 1.17 -0.71 1.40 2.07 -1.51 -1.60 116.25 123.29 3e9i h VAL 468 Ca -0.26 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 66.97 3e9i h VAL 468 Cb 1.07 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 3e9i h VAL 468 CO 1.21 0.17 0.43 0.44 0.02 0.00 0.00 177.57 179.84 3e9i h ASP 469 N 0.95 0.69 0.03 0.57 3.32 -1.90 -0.84 116.42 119.24 3e9i h ASP 469 Ca 0.26 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 3e9i h ASP 469 Cb -0.10 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3e9i h ASP 469 CO -0.06 0.47 -0.33 0.03 -1.72 0.00 0.00 179.24 177.63 3e9i h ARG 470 N 0.83 0.42 -0.37 3.56 3.08 -1.79 -0.92 114.38 119.20 3e9i h ARG 470 Ca 0.30 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 3e9i h ARG 470 Cb 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3e9i h ARG 470 CO -0.13 0.71 0.08 1.25 -1.07 0.00 0.00 179.97 180.80 3e9i h LEU 471 N 0.37 0.57 -0.91 3.04 5.85 -0.50 -2.16 115.31 121.56 3e9i h LEU 471 Ca 0.04 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 3e9i h LEU 471 Cb 0.76 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 3e9i h LEU 471 CO 0.06 0.67 0.02 -0.37 -0.34 0.00 0.00 178.44 178.48 3e9i h VAL 472 N 0.45 1.24 -0.83 1.05 -1.51 -0.95 -0.94 116.25 114.76 3e9i h VAL 472 Ca 0.11 -0.99 0.05 0.00 -1.23 0.00 0.00 66.70 64.65 3e9i h VAL 472 Cb 0.33 0.84 -0.06 0.00 -2.13 0.00 0.00 31.29 30.28 3e9i h VAL 472 CO 0.00 0.35 0.51 0.24 -1.23 0.00 0.00 177.57 177.45 3e9i h MET 473 N 0.77 0.93 -0.19 5.19 2.86 -0.95 -0.78 114.93 122.76 3e9i h MET 473 Ca 0.15 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3e9i h MET 473 Cb 0.44 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3e9i h MET 473 CO 0.02 0.61 0.04 1.25 1.06 0.00 0.00 176.91 179.89 3e9i h LEU 474 N 0.95 0.30 0.00 1.22 6.46 -0.78 0.85 115.31 124.31 3e9i h LEU 474 Ca 0.36 -0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 3e9i h LEU 474 Cb 0.14 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 3e9i h LEU 474 CO -0.16 0.46 0.00 0.18 -0.62 0.00 0.00 178.44 178.30 3e9i n LEU 475 N -4.77 0.00 -0.10 2.25 4.32 -0.42 -3.01 117.00 115.28 3e9i n LEU 475 Ca -0.04 0.50 0.01 0.00 -0.02 0.00 0.00 56.01 56.45 3e9i n LEU 475 Cb 0.17 -0.50 0.02 0.00 -1.62 0.00 0.00 43.42 41.50 3e9i n LEU 475 CO 0.36 -0.10 0.41 0.35 -1.22 0.00 0.00 177.39 177.19 3e9i n THR 476 N -1.50 0.53 -3.65 -5.08 -2.24 -0.34 -5.01 114.28 96.99 3e9i n THR 476 Ca 0.06 -0.76 -0.21 0.00 -2.27 0.00 0.00 64.05 60.87 3e9i n THR 476 Cb 0.27 0.76 0.04 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.11 -1.43 -4.53 3.42 5.15 -0.50 -4.95 115.26 112.31 3e9i n ASN 477 Ca 0.02 -0.79 -0.39 0.00 -0.60 0.00 0.00 54.58 52.81 3e9i n ASN 477 Cb 0.17 -4.23 -0.11 0.00 -0.53 0.00 0.00 39.78 35.09 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 -4.34 5.94 0.53 1.20 0.01 0.18 -4.87 113.70 112.35 3e9i s SER 478 Ca 0.02 -0.33 0.24 0.00 1.31 0.00 0.00 55.95 57.18 3e9i s SER 478 Cb -0.00 -2.11 1.45 0.00 0.21 0.00 0.00 66.02 65.57 3e9i s SER 478 CO 0.80 -0.18 2.12 1.55 0.41 0.00 0.00 173.24 177.95 3e9i h PRO 479 N 8.43 0.00 -5.22 12.44 0.13 -1.93 -3.44 132.00 142.42 3e9i h PRO 479 Ca -0.33 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.36 3e9i h PRO 479 Cb 1.16 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.03 3e9i h PRO 479 CO 0.61 0.08 -0.80 0.45 -0.23 0.00 0.00 178.00 178.11 3e9i s SER 480 N -6.47 1.57 0.58 1.44 0.15 -1.26 -4.92 113.70 104.78 3e9i s SER 480 Ca -0.04 -0.37 0.29 0.00 0.70 0.00 0.00 55.95 56.53 3e9i s SER 480 Cb 0.15 -0.13 1.77 0.00 -1.71 0.00 0.00 66.02 66.11 3e9i s SER 480 CO 0.61 0.08 2.24 -0.29 1.20 0.00 0.00 173.24 177.07 3e9i h ILE 481 N 4.63 0.54 0.00 6.45 2.10 -1.03 0.11 117.51 130.31 3e9i h ILE 481 Ca -0.36 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.52 3e9i h ILE 481 Cb 1.18 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 3e9i h ILE 481 CO 0.46 0.01 0.00 0.54 -1.08 0.00 0.00 178.15 178.08 3e9i n ARG 482 N -3.84 0.01 0.01 2.19 1.74 -1.26 -1.54 116.66 113.97 3e9i n ARG 482 Ca -0.03 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.49 3e9i n ARG 482 Cb 0.10 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.22 3e9i n ARG 482 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3e9i n ASP 483 N -1.48 0.58 -0.29 0.55 8.00 0.38 -4.03 116.55 120.26 3e9i n ASP 483 Ca 0.03 -0.23 0.03 0.00 0.71 0.00 0.00 54.79 55.32 3e9i n ASP 483 Cb 0.11 0.37 0.06 0.00 -0.02 0.00 0.00 41.12 41.64 3e9i n ASP 483 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3e9i n VAL 484 N -1.67 0.72 -4.17 2.53 0.24 -0.59 -4.86 118.33 110.52 3e9i n VAL 484 Ca 0.04 -0.86 -0.34 0.00 -2.04 0.00 0.00 64.34 61.15 3e9i n VAL 484 Cb 0.37 0.67 -0.15 0.00 -1.47 0.00 0.00 33.84 33.26 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 -0.85 2.59 0.20 1.34 1.43 -1.14 -5.00 118.68 117.26 3e9i s LEU 485 Ca 0.10 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 3e9i s LEU 485 Cb 0.06 -1.62 0.26 0.00 0.03 0.00 0.00 46.19 44.91 3e9i s LEU 485 CO 0.07 0.03 1.73 -0.07 0.23 0.00 0.00 176.35 178.34 3e9i h LEU 486 N 7.76 0.15 -6.64 1.79 3.38 -1.91 -3.34 115.31 116.49 3e9i h LEU 486 Ca -0.39 0.08 -0.60 0.00 0.09 0.00 0.00 57.88 57.06 3e9i h LEU 486 Cb 1.17 0.08 -0.39 0.00 0.09 0.00 0.00 40.66 41.61 3e9i h LEU 486 CO 0.60 0.10 -0.84 -0.36 0.09 0.00 0.00 178.44 178.03 3e9i s PHE 487 N -6.10 1.62 0.67 1.13 0.08 -1.26 -4.74 117.98 109.37 3e9i s PHE 487 Ca -0.13 -2.40 -0.15 0.00 0.12 0.00 0.00 56.93 54.36 3e9i s PHE 487 Cb 0.17 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 41.22 3e9i s PHE 487 CO 0.74 -0.77 1.14 -1.25 -0.10 0.00 0.00 175.22 174.98 3e9i s PRO 488 N 0.02 2.68 0.18 0.24 0.04 -1.26 -4.93 135.00 131.98 3e9i s PRO 488 Ca 0.26 1.52 -0.32 0.00 0.04 0.00 0.00 61.00 62.51 3e9i s PRO 488 Cb -0.07 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 3e9i s PRO 488 CO -0.12 -1.37 1.66 -1.14 0.04 0.00 0.00 177.00 176.07 3e9i s GLN 489 N -3.95 4.16 0.19 4.56 2.00 -1.26 -4.97 119.66 120.40 3e9i s GLN 489 Ca 0.70 2.50 0.05 0.00 -2.00 0.00 0.00 55.36 56.60 3e9i s GLN 489 Cb -0.23 -3.13 -0.04 0.00 0.80 0.00 0.00 33.01 30.41 3e9i s GLN 489 CO 0.41 -0.69 0.21 -1.64 -0.50 0.00 0.00 175.29 173.07 3e9i s MET 490 N 1.24 3.07 0.45 1.67 -1.94 -1.26 -5.05 119.30 117.48 3e9i s MET 490 Ca 0.73 -0.86 -0.22 0.00 -1.71 0.00 0.00 55.69 53.63 3e9i s MET 490 Cb -0.47 -2.71 -0.09 0.00 2.01 0.00 0.00 34.83 33.57 3e9i s MET 490 CO 0.32 0.46 1.05 1.03 -0.01 0.00 0.00 175.02 177.87 3e9i s ARG 491 N -3.42 3.95 0.00 2.03 0.52 -1.26 -5.17 118.95 115.59 3e9i s ARG 491 Ca 0.32 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 3e9i s ARG 491 Cb -0.10 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.07 3e9i s ARG 491 CO 0.25 -0.32 0.34 1.58 0.02 0.00 0.00 175.30 177.17