#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9i s LEU 5 N 0.00 4.41 -0.34 -4.62 -0.00 -1.26 -5.01 118.68 111.86 3e9i s LEU 5 Ca 0.00 1.72 -0.00 0.00 -0.00 0.00 0.00 54.13 55.84 3e9i s LEU 5 Cb 0.00 -3.58 0.14 0.00 -0.00 0.00 0.00 46.19 42.75 3e9i s LEU 5 CO 0.00 -0.21 0.20 0.21 -0.00 0.00 0.00 176.35 176.55 3e9i s ASN 6 N 0.69 3.05 0.00 1.48 3.84 -1.26 -4.98 114.94 117.76 3e9i s ASN 6 Ca 0.51 -2.08 0.10 0.00 0.21 0.00 0.00 52.86 51.59 3e9i s ASN 6 Cb -0.22 -0.40 0.30 0.00 -0.55 0.00 0.00 41.25 40.38 3e9i s ASN 6 CO 0.29 -0.32 1.24 0.47 -2.79 0.00 0.00 177.10 175.99 3e9i n ASP 7 N 4.18 1.53 -0.32 -4.21 8.00 -1.26 -3.88 116.55 120.60 3e9i n ASP 7 Ca 0.10 -1.97 0.01 0.00 0.71 0.00 0.00 54.79 53.64 3e9i n ASP 7 Cb 0.38 -0.18 0.19 0.00 -0.02 0.00 0.00 41.12 41.48 3e9i n ASP 7 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3e9i h GLN 8 N 1.70 1.12 -0.54 -1.24 4.20 -1.99 -1.07 115.11 117.28 3e9i h GLN 8 Ca 0.00 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.70 3e9i h GLN 8 Cb 0.39 -0.25 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 3e9i h GLN 8 CO 0.00 0.74 0.25 -0.07 -0.67 0.00 0.00 178.83 179.08 3e9i h LEU 9 N 1.15 0.33 -1.18 1.46 -0.00 -1.84 0.13 115.31 115.36 3e9i h LEU 9 Ca 0.37 0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 58.24 3e9i h LEU 9 Cb 0.03 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 3e9i h LEU 9 CO -0.12 0.22 0.01 -0.09 -0.00 0.00 0.00 178.44 178.47 3e9i h ARG 10 N 0.48 0.58 0.14 1.13 2.43 -1.51 -2.07 114.38 115.56 3e9i h ARG 10 Ca 0.25 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 3e9i h ARG 10 Cb 0.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3e9i h ARG 10 CO -0.20 0.59 -0.07 0.28 -1.51 0.00 0.00 179.97 179.06 3e9i h VAL 11 N 0.55 1.03 -0.79 0.20 2.07 -0.16 -1.74 116.25 117.41 3e9i h VAL 11 Ca 0.12 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3e9i h VAL 11 Cb 0.33 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 3e9i h VAL 11 CO 0.01 0.20 0.51 0.03 0.02 0.00 0.00 177.57 178.34 3e9i h ARG 12 N -0.62 1.05 -0.49 1.57 3.08 -0.79 -1.15 114.38 117.04 3e9i h ARG 12 Ca -0.02 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.99 3e9i h ARG 12 Cb 0.47 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 3e9i h ARG 12 CO 0.03 0.71 0.27 -0.09 -1.07 0.00 0.00 179.97 179.81 3e9i h ARG 13 N 1.08 0.51 -0.71 0.04 2.43 -1.38 -2.21 114.38 114.13 3e9i h ARG 13 Ca 0.29 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 3e9i h ARG 13 Cb -0.10 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 3e9i h ARG 13 CO -0.06 0.34 0.38 0.93 -1.51 0.00 0.00 179.97 180.04 3e9i h GLU 14 N 0.52 1.01 -0.01 0.20 3.07 -0.76 -2.31 114.58 116.29 3e9i h GLU 14 Ca 0.21 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 3e9i h GLU 14 Cb 0.09 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 3e9i h GLU 14 CO -0.13 0.77 0.01 0.87 -1.40 0.00 0.00 179.01 179.13 3e9i h LYS 15 N 0.99 0.00 -0.02 2.33 1.57 -0.64 -1.99 116.57 118.81 3e9i h LYS 15 Ca 0.25 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.05 3e9i h LYS 15 Cb 0.07 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3e9i h LYS 15 CO -0.04 0.00 -0.10 1.25 -0.57 0.00 0.00 179.45 180.00 3e9i h LEU 16 N 0.00 -0.29 -1.90 2.94 6.46 -0.92 0.11 115.31 121.71 3e9i h LEU 16 Ca 0.01 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 3e9i h LEU 16 Cb 0.02 0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.08 3e9i h LEU 16 CO -0.00 -0.14 -0.13 0.11 -0.62 0.00 0.00 178.44 177.66 3e9i h LYS 17 N -0.16 0.00 -0.09 1.25 1.57 -1.39 -2.46 116.57 115.29 3e9i h LYS 17 Ca 0.05 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.59 3e9i h LYS 17 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.54 3e9i h LYS 17 CO -0.12 0.13 -0.86 -0.22 -0.57 0.00 0.00 179.45 177.81 3e9i h LYS 18 N 0.00 0.70 -0.63 3.15 3.11 -0.77 -2.50 116.57 119.63 3e9i h LYS 18 Ca -0.00 -0.63 -0.05 0.00 -2.81 0.00 0.00 60.65 57.15 3e9i h LYS 18 Cb 0.31 0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 31.66 3e9i h LYS 18 CO 0.02 1.24 0.18 0.82 -2.81 0.00 0.00 179.45 178.89 3e9i h ILE 19 N 0.45 1.25 -0.01 2.00 2.04 -0.39 -2.69 117.51 120.16 3e9i h ILE 19 Ca -0.07 -0.87 -0.14 0.00 1.00 0.00 0.00 64.86 64.77 3e9i h ILE 19 Cb 1.49 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 3e9i h ILE 19 CO 0.17 0.33 -0.67 1.05 0.00 0.00 0.00 178.15 179.04 3e9i h GLU 20 N 0.92 0.03 0.00 2.37 4.11 -1.51 -2.48 114.58 118.02 3e9i h GLU 20 Ca 0.20 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.60 3e9i h GLU 20 Cb 0.32 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3e9i h GLU 20 CO -0.00 0.69 -0.04 1.49 0.07 0.00 0.00 179.01 181.22 3e9i h GLU 21 N 0.02 0.00 0.00 1.06 4.57 -1.13 0.71 114.58 119.81 3e9i h GLU 21 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3e9i h GLU 21 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3e9i h GLU 21 CO 0.09 0.04 0.00 1.28 -1.18 0.00 0.00 179.01 179.24 3e9i n LEU 22 N -4.31 0.00 0.00 1.64 4.77 -0.96 -4.86 117.00 113.29 3e9i n LEU 22 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3e9i n LEU 22 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3e9i n LEU 22 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3e9i n GLY 23 N 0.84 0.59 3.35 -0.72 0.00 0.25 -5.06 105.19 104.43 3e9i n GLY 23 Ca 0.21 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 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 2.49 -0.55 1.61 1.01 -1.05 -5.01 120.40 116.89 3e9i s VAL 24 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 60.79 3e9i s VAL 24 Cb 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.44 3e9i s VAL 24 CO 0.00 0.57 1.49 -0.62 0.00 0.00 0.00 175.10 176.54 3e9i s ASP 25 N -0.30 6.02 0.00 3.32 3.68 -1.26 -3.39 116.67 124.74 3e9i s ASP 25 Ca 0.01 0.35 0.02 0.00 2.13 0.00 0.00 52.55 55.06 3e9i s ASP 25 Cb -0.13 -2.54 0.13 0.00 -1.45 0.00 0.00 42.92 38.93 3e9i s ASP 25 CO 0.02 -1.78 0.50 -0.81 0.13 0.00 0.00 175.17 173.24 3e9i n PRO 26 N 8.72 0.10 -0.20 4.34 -0.04 -1.26 -1.36 135.00 145.29 3e9i n PRO 26 Ca 0.14 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 3e9i n PRO 26 Cb 0.49 -1.36 0.09 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.86 0.00 -1.11 0.54 3.01 -1.25 -1.94 117.46 115.86 3e9i n PHE 27 Ca 0.02 -0.67 0.09 0.00 1.01 0.00 0.00 57.45 57.90 3e9i n PHE 27 Cb 0.01 -0.12 -0.02 0.00 -0.01 0.00 0.00 39.48 39.34 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 -0.96 -0.96 2.38 1.37 0.00 0.97 -4.75 105.19 103.24 3e9i n GLY 28 Ca 0.11 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.36 0.66 -0.66 1.61 4.76 -1.26 -5.01 118.16 115.88 3e9i n LYS 29 Ca 0.00 -2.45 -0.31 0.00 -2.87 0.00 0.00 58.31 52.69 3e9i n LYS 29 Cb 0.31 1.37 0.18 0.00 -1.84 0.00 0.00 35.03 35.05 3e9i n LYS 29 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 3e9i n ARG 30 N -0.64 -0.96 -3.45 1.97 1.85 -1.26 -5.03 116.66 109.14 3e9i n ARG 30 Ca -0.03 -0.23 -0.04 0.00 -1.00 0.00 0.00 57.85 56.54 3e9i n ARG 30 Cb 0.43 -2.12 -0.06 0.00 -1.05 0.00 0.00 32.46 29.66 3e9i n ARG 30 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3e9i s PHE 31 N -2.48 -1.09 -0.12 2.89 5.36 -1.26 -5.14 117.98 116.14 3e9i s PHE 31 Ca 0.63 1.52 -0.25 0.00 -0.96 0.00 0.00 56.93 57.88 3e9i s PHE 31 Cb -0.22 0.38 -0.02 0.00 -0.34 0.00 0.00 43.02 42.81 3e9i s PHE 31 CO 0.63 -0.67 0.79 -1.21 -1.46 0.00 0.00 175.22 173.29 3e9i s GLU 32 N 2.70 4.36 0.24 10.12 2.02 -1.26 -5.05 118.70 131.83 3e9i s GLU 32 Ca 0.07 0.97 0.06 0.00 0.02 0.00 0.00 54.97 56.09 3e9i s GLU 32 Cb -0.14 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.54 3e9i s GLU 32 CO -0.17 -0.17 0.23 1.03 0.02 0.00 0.00 175.26 176.20 3e9i s ARG 33 N 1.59 3.05 -0.06 1.61 0.52 -1.26 -4.81 118.95 119.59 3e9i s ARG 33 Ca 0.38 -0.96 0.09 0.00 -0.52 0.00 0.00 55.73 54.72 3e9i s ARG 33 Cb -0.17 -2.65 -0.12 0.00 0.52 0.00 0.00 34.95 32.52 3e9i s ARG 33 CO 0.15 0.42 0.09 0.25 0.02 0.00 0.00 175.30 176.24 3e9i n THR 34 N -1.13 0.40 -3.89 0.02 -2.24 0.12 -4.95 114.28 102.62 3e9i n THR 34 Ca -0.08 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 3e9i n THR 34 Cb 0.57 -0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.37 0.24 0.23 4.78 3.76 -1.23 -4.97 115.29 115.73 3e9i s HIS 35 Ca -0.04 -0.63 0.01 0.00 -0.15 0.00 0.00 55.06 54.25 3e9i s HIS 35 Cb 0.04 -0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.66 3e9i s HIS 35 CO 0.38 -0.64 0.40 0.15 -0.85 0.00 0.00 174.74 174.18 3e9i s LYS 36 N -3.91 3.49 0.06 1.40 -0.14 -1.26 -4.65 119.74 114.73 3e9i s LYS 36 Ca 0.10 -0.46 -0.21 0.00 -1.36 0.00 0.00 55.97 54.04 3e9i s LYS 36 Cb 0.04 -2.83 -0.09 0.00 -1.68 0.00 0.00 37.83 33.26 3e9i s LYS 36 CO -0.06 0.37 1.32 0.00 -0.76 0.00 0.00 175.35 176.23 3e9i h ALA 37 N 1.60 -0.90 -0.86 5.17 0.00 -1.91 -2.70 119.26 119.67 3e9i h ALA 37 Ca -0.49 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 54.54 3e9i h ALA 37 Cb 1.21 0.63 -0.15 0.00 0.00 0.00 0.00 17.79 19.47 3e9i h ALA 37 CO 0.65 -0.95 0.04 1.05 0.00 0.00 0.00 179.25 180.05 3e9i h GLU 38 N -0.52 0.09 -0.68 0.00 4.11 -1.88 0.19 114.58 115.89 3e9i h GLU 38 Ca -0.02 -0.01 0.13 0.00 0.07 0.00 0.00 59.36 59.53 3e9i h GLU 38 Cb 0.48 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 3e9i h GLU 38 CO -0.10 0.06 0.21 0.93 0.07 0.00 0.00 179.01 180.17 3e9i h GLU 39 N 0.09 0.33 -0.48 1.06 5.08 -1.89 0.77 114.58 119.54 3e9i h GLU 39 Ca 0.49 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.82 3e9i h GLU 39 Cb 0.94 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 3e9i h GLU 39 CO -0.75 0.22 0.23 -0.07 -1.00 0.00 0.00 179.01 177.63 3e9i h LEU 40 N 0.34 0.60 -0.09 1.33 3.38 -0.33 -1.26 115.31 119.29 3e9i h LEU 40 Ca 0.37 -0.05 -0.25 0.00 0.09 0.00 0.00 57.88 58.04 3e9i h LEU 40 Cb 0.56 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.17 3e9i h LEU 40 CO -0.41 0.52 -0.95 -0.26 0.09 0.00 0.00 178.44 177.43 3e9i h PHE 41 N 0.67 0.97 0.00 1.13 -1.00 -0.62 0.25 116.94 118.34 3e9i h PHE 41 Ca 0.17 -0.50 0.00 0.00 2.81 0.00 0.00 57.97 60.45 3e9i h PHE 41 Cb 0.08 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.51 3e9i h PHE 41 CO 0.01 1.33 0.00 -0.85 -1.61 0.00 0.00 178.31 177.18 3e9i n GLU 42 N -3.86 0.13 -0.05 1.51 0.28 -0.03 -1.04 120.64 117.58 3e9i n GLU 42 Ca -0.09 0.10 -0.05 0.00 -0.16 0.00 0.00 57.16 56.95 3e9i n GLU 42 Cb 0.83 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 32.13 3e9i n GLU 42 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3e9i n LEU 43 N -1.42 0.48 0.00 -1.84 4.77 -0.51 -4.81 117.00 113.67 3e9i n LEU 43 Ca 0.08 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3e9i n LEU 43 Cb 0.23 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3e9i n LEU 43 CO 0.20 0.32 0.16 -1.22 -1.33 0.00 0.00 177.39 175.51 3e9i n TYR 44 N -2.44 0.00 -0.24 -1.77 0.53 0.86 -4.81 117.16 109.28 3e9i n TYR 44 Ca -0.17 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 56.75 3e9i n TYR 44 Cb 0.81 0.00 0.16 0.00 -1.03 0.00 0.00 39.34 39.28 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 0.00 1.07 1.34 2.72 0.00 -1.15 -2.59 103.07 104.46 3e9i h GLY 45 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 3e9i h GLY 45 CO 0.00 -0.06 -0.25 -0.55 0.00 0.00 0.00 176.54 175.69 3e9i h ASP 46 N 0.46 0.77 -2.99 0.19 3.45 -1.87 -3.45 116.42 112.98 3e9i h ASP 46 Ca 0.38 -0.29 -0.59 0.00 0.43 0.00 0.00 57.03 56.97 3e9i h ASP 46 Cb 0.54 -0.21 0.14 0.00 -0.56 0.00 0.00 39.33 39.24 3e9i h ASP 46 CO -0.37 0.99 0.03 0.18 -1.57 0.00 0.00 179.24 178.50 3e9i n LEU 47 N -4.10 2.18 -4.97 1.55 4.77 -0.98 -4.98 117.00 110.46 3e9i n LEU 47 Ca -0.00 0.97 -0.21 0.00 -0.03 0.00 0.00 56.01 56.74 3e9i n LEU 47 Cb 0.44 -1.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.24 3e9i n LEU 47 CO 0.45 -1.86 0.24 -0.94 -1.33 0.00 0.00 177.39 173.94 3e9i s SER 48 N -0.87 5.70 0.21 -1.43 1.04 -1.26 -4.86 113.70 112.24 3e9i s SER 48 Ca 0.65 0.03 -0.19 0.00 0.48 0.00 0.00 55.95 56.92 3e9i s SER 48 Cb -0.54 -1.21 0.18 0.00 0.10 0.00 0.00 66.02 64.55 3e9i s SER 48 CO 0.56 -0.76 1.57 0.50 0.98 0.00 0.00 173.24 176.08 3e9i h LYS 49 N 0.45 -0.08 0.46 4.02 3.64 -1.94 0.16 116.57 123.29 3e9i h LYS 49 Ca -0.44 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 3e9i h LYS 49 Cb 1.27 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3e9i h LYS 49 CO 0.54 -0.05 -0.29 0.93 -2.27 0.00 0.00 179.45 178.30 3e9i h GLU 50 N -0.08 -0.68 -1.07 1.90 5.08 -1.96 -0.42 114.58 117.34 3e9i h GLU 50 Ca 0.29 0.05 0.36 0.00 -1.00 0.00 0.00 59.36 59.06 3e9i h GLU 50 Cb 0.57 0.15 -0.15 0.00 0.50 0.00 0.00 28.75 29.83 3e9i h GLU 50 CO -0.84 -0.45 0.63 0.93 -1.00 0.00 0.00 179.01 178.28 3e9i h GLU 51 N -0.71 0.21 -0.26 2.33 5.08 -1.70 0.56 114.58 120.08 3e9i h GLU 51 Ca -0.06 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 3e9i h GLU 51 Cb 0.57 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3e9i h GLU 51 CO 0.05 0.14 -0.53 -0.07 -1.00 0.00 0.00 179.01 177.60 3e9i h LEU 52 N 0.21 0.92 -0.89 1.33 3.38 -0.37 -2.23 115.31 117.66 3e9i h LEU 52 Ca 0.77 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3e9i h LEU 52 Cb 1.98 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.43 3e9i h LEU 52 CO -0.58 1.29 0.42 -0.33 0.09 0.00 0.00 178.44 179.33 3e9i h GLU 53 N 0.58 1.22 0.00 1.13 5.08 0.18 -1.64 114.58 121.12 3e9i h GLU 53 Ca 0.01 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 3e9i h GLU 53 Cb 1.14 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 3e9i h GLU 53 CO 0.12 0.93 -0.25 1.05 -1.00 0.00 0.00 179.01 179.86 3e9i h GLU 54 N 1.21 0.00 -0.01 2.33 4.11 -1.14 -3.26 114.58 117.82 3e9i h GLU 54 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 3e9i h GLU 54 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3e9i h GLU 54 CO -0.04 0.25 -0.58 1.04 0.07 0.00 0.00 179.01 179.74 3e9i n GLN 55 N -3.18 0.54 -3.88 1.06 6.02 -0.84 -5.00 117.38 112.10 3e9i n GLN 55 Ca 0.03 -0.40 -0.20 0.00 -0.01 0.00 0.00 57.00 56.41 3e9i n GLN 55 Cb 0.61 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.38 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 -0.88 -0.70 -2.17 -1.09 1.13 -0.64 -4.81 117.38 108.22 3e9i n GLN 56 Ca 0.08 -0.28 -0.43 0.00 -1.94 0.00 0.00 57.00 54.42 3e9i n GLN 56 Cb 0.38 -0.48 -0.02 0.00 0.11 0.00 0.00 30.24 30.22 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 -4.37 3.73 -0.04 5.09 1.01 -1.26 -4.90 121.20 120.45 3e9i s ILE 57 Ca 0.21 0.78 -0.21 0.00 0.00 0.00 0.00 60.65 61.43 3e9i s ILE 57 Cb -0.12 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 3e9i s ILE 57 CO 0.41 -0.47 0.61 -1.61 0.00 0.00 0.00 174.94 173.88 3e9i s GLU 58 N 4.98 4.36 0.22 2.79 2.02 -1.26 -0.56 118.70 131.25 3e9i s GLU 58 Ca 0.70 0.74 -0.00 0.00 0.02 0.00 0.00 54.97 56.42 3e9i s GLU 58 Cb -0.20 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.59 3e9i s GLU 58 CO 0.31 0.24 0.13 0.14 0.02 0.00 0.00 175.26 176.09 3e9i s VAL 59 N 0.26 0.11 -0.19 2.63 -7.23 0.16 -4.98 120.40 111.15 3e9i s VAL 59 Ca 0.32 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.45 3e9i s VAL 59 Cb -0.18 -2.52 0.09 0.00 0.56 0.00 0.00 36.38 34.33 3e9i s VAL 59 CO 0.16 0.00 0.21 0.00 -0.31 0.00 0.00 175.10 175.17 3e9i s ALA 60 N -4.06 -0.23 0.32 1.32 0.00 -1.26 -0.84 121.76 117.02 3e9i s ALA 60 Ca 0.39 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.64 3e9i s ALA 60 Cb 0.07 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.85 3e9i s ALA 60 CO 0.13 -1.16 0.03 0.14 0.00 0.00 0.00 175.76 174.90 3e9i s VAL 61 N 2.31 1.35 0.04 0.00 -7.23 -0.27 0.14 120.40 116.74 3e9i s VAL 61 Ca 0.06 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.13 3e9i s VAL 61 Cb -0.15 -2.73 -0.00 0.00 0.56 0.00 0.00 36.38 34.05 3e9i s VAL 61 CO -0.11 -0.07 0.15 0.00 -0.31 0.00 0.00 175.10 174.76 3e9i s ALA 62 N -3.19 -0.23 0.00 1.32 0.00 -1.26 -0.24 121.76 118.15 3e9i s ALA 62 Ca 0.35 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.90 3e9i s ALA 62 Cb 0.08 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.47 3e9i s ALA 62 CO 0.15 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.97 3e9i n GLY 63 N 0.70 -1.44 3.84 0.00 0.00 -0.45 -4.37 105.19 103.48 3e9i n GLY 63 Ca -0.19 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 3e9i n GLY 63 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e9i s ARG 64 N -1.90 3.92 -0.46 1.61 3.52 -0.62 -1.54 118.95 123.48 3e9i s ARG 64 Ca 0.00 0.41 -0.29 0.00 -0.13 0.00 0.00 55.73 55.73 3e9i s ARG 64 Cb 0.00 -3.16 0.02 0.00 -1.56 0.00 0.00 34.95 30.25 3e9i s ARG 64 CO 0.00 0.65 1.35 0.42 -0.81 0.00 0.00 175.30 176.91 3e9i s ILE 65 N -1.17 3.94 -0.10 4.11 1.01 0.18 -0.90 121.20 128.27 3e9i s ILE 65 Ca 0.27 0.92 0.09 0.00 0.00 0.00 0.00 60.65 61.94 3e9i s ILE 65 Cb -0.16 -4.35 -0.24 0.00 0.01 0.00 0.00 42.46 37.72 3e9i s ILE 65 CO 0.15 -0.92 0.45 0.23 0.00 0.00 0.00 174.94 174.85 3e9i n MET 66 N 8.17 0.67 -3.86 2.79 2.81 0.23 -0.80 117.12 127.13 3e9i n MET 66 Ca 0.15 0.23 -0.11 0.00 -1.81 0.00 0.00 57.70 56.15 3e9i n MET 66 Cb 0.48 -1.71 -0.10 0.00 -0.71 0.00 0.00 33.22 31.19 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 -2.57 0.09 0.07 2.03 -4.23 -1.23 -4.91 115.64 104.89 3e9i s THR 67 Ca -0.11 -0.72 -0.15 0.00 -1.18 0.00 0.00 61.69 59.53 3e9i s THR 67 Cb 0.07 -0.53 0.03 0.00 1.34 0.00 0.00 72.50 73.41 3e9i s THR 67 CO 0.80 -0.40 0.34 -0.75 -0.54 0.00 0.00 174.62 174.08 3e9i s LYS 68 N -1.59 0.91 -0.28 3.99 2.20 -1.26 -0.96 119.74 122.74 3e9i s LYS 68 Ca -0.13 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 3e9i s LYS 68 Cb -0.06 0.39 0.18 0.00 -1.51 0.00 0.00 37.83 36.83 3e9i s LYS 68 CO 0.01 -0.31 0.51 -0.98 -0.36 0.00 0.00 175.35 174.22 3e9i s ARG 69 N -3.01 0.49 -0.61 4.03 1.70 -0.69 -4.98 118.95 115.87 3e9i s ARG 69 Ca -0.02 0.56 -0.22 0.00 -0.47 0.00 0.00 55.73 55.58 3e9i s ARG 69 Cb 0.01 0.07 0.07 0.00 -0.57 0.00 0.00 34.95 34.52 3e9i s ARG 69 CO -0.06 -0.87 0.88 0.20 -1.08 0.00 0.00 175.30 174.37 3e9i s GLY 70 N 2.72 1.49 -1.08 3.88 0.00 -1.26 -2.67 107.32 110.40 3e9i s GLY 70 Ca 0.13 -1.80 -0.06 0.00 0.00 0.00 0.00 44.72 42.99 3e9i s GLY 70 CO -0.24 1.91 1.29 1.03 0.00 0.00 0.00 173.10 177.09 3e9i n MET 71 N 7.27 3.99 0.00 2.90 2.81 -0.63 -5.00 117.12 128.46 3e9i n MET 71 Ca -0.04 -4.52 0.00 0.00 -1.81 0.00 0.00 57.70 51.33 3e9i n MET 71 Cb 0.45 -2.52 0.00 0.00 -0.71 0.00 0.00 33.22 30.44 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 1.90 2.54 1.41 3.03 0.00 -1.26 -3.08 105.19 109.72 3e9i n GLY 72 Ca 0.25 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 7.36 3.29 -3.57 1.61 4.76 -1.26 -4.86 118.16 125.48 3e9i n LYS 73 Ca 0.00 -1.96 -0.10 0.00 -2.87 0.00 0.00 58.31 53.39 3e9i n LYS 73 Cb 0.00 -1.96 -0.04 0.00 -1.84 0.00 0.00 35.03 31.19 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 -2.09 -1.93 0.11 7.82 0.00 -1.18 -1.55 121.76 122.95 3e9i s ALA 74 Ca 0.34 1.51 -0.08 0.00 0.00 0.00 0.00 51.96 53.73 3e9i s ALA 74 Cb 0.26 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.87 3e9i s ALA 74 CO 0.10 -0.38 0.40 0.41 0.00 0.00 0.00 175.76 176.30 3e9i n GLY 75 N 0.55 1.20 3.18 0.00 0.00 -0.84 -1.60 105.19 107.68 3e9i n GLY 75 Ca -0.09 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 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 -4.96 0.96 0.01 1.61 0.40 -1.09 -2.12 117.98 112.78 3e9i s PHE 76 Ca 0.09 -1.06 -0.27 0.00 -0.60 0.00 0.00 56.93 55.09 3e9i s PHE 76 Cb -0.02 -0.56 0.06 0.00 0.51 0.00 0.00 43.02 43.02 3e9i s PHE 76 CO 0.03 -0.30 0.61 0.00 0.70 0.00 0.00 175.22 176.27 3e9i s ALA 77 N -3.79 -1.60 -0.22 5.36 0.00 -0.98 -1.70 121.76 118.83 3e9i s ALA 77 Ca 0.19 0.98 -0.05 0.00 0.00 0.00 0.00 51.96 53.08 3e9i s ALA 77 Cb 0.07 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 3e9i s ALA 77 CO -0.00 -0.46 -0.00 -1.01 0.00 0.00 0.00 175.76 174.29 3e9i s HIS 78 N -1.87 3.01 -0.15 0.00 3.76 -0.14 -0.78 115.29 119.13 3e9i s HIS 78 Ca -0.08 -0.64 -0.06 0.00 -0.15 0.00 0.00 55.06 54.13 3e9i s HIS 78 Cb -0.01 -2.13 -0.04 0.00 1.11 0.00 0.00 32.58 31.52 3e9i s HIS 78 CO 0.04 -0.39 0.06 0.42 -0.85 0.00 0.00 174.74 174.02 3e9i s ILE 79 N 1.33 4.84 -0.19 0.60 1.09 -0.68 -0.60 121.20 127.58 3e9i s ILE 79 Ca 0.04 -0.03 -0.01 0.00 -1.10 0.00 0.00 60.65 59.55 3e9i s ILE 79 Cb -0.15 -3.13 0.01 0.00 -1.06 0.00 0.00 42.46 38.13 3e9i s ILE 79 CO 0.00 0.53 -0.14 -1.58 -0.10 0.00 0.00 174.94 173.65 3e9i s GLN 80 N -0.22 3.14 0.18 2.79 0.74 -0.08 -0.88 119.66 125.34 3e9i s GLN 80 Ca 0.08 -0.75 0.02 0.00 0.05 0.00 0.00 55.36 54.76 3e9i s GLN 80 Cb -0.12 -2.73 0.02 0.00 1.10 0.00 0.00 33.01 31.28 3e9i s GLN 80 CO 0.01 -0.20 0.16 -0.40 -0.55 0.00 0.00 175.29 174.32 3e9i n ASP 81 N 4.66 1.36 0.11 6.67 5.68 0.19 -1.59 116.55 133.63 3e9i n ASP 81 Ca -0.20 -1.59 0.08 0.00 -0.50 0.00 0.00 54.79 52.58 3e9i n ASP 81 Cb 0.50 -0.04 0.41 0.00 -1.14 0.00 0.00 41.12 40.85 3e9i n ASP 81 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 3e9i n VAL 82 N -1.04 1.27 0.55 2.12 3.14 -1.26 -2.19 118.33 120.92 3e9i n VAL 82 Ca 0.01 0.61 0.09 0.00 -2.96 0.00 0.00 64.34 62.08 3e9i n VAL 82 Cb 0.20 -1.59 -0.12 0.00 -1.06 0.00 0.00 33.84 31.27 3e9i n VAL 82 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3e9i n THR 83 N -2.03 0.00 -1.53 1.55 -2.24 -1.26 -5.09 114.28 103.68 3e9i n THR 83 Ca -0.01 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3e9i n THR 83 Cb 0.05 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.43 0.28 3.81 3.38 0.00 -0.93 -4.41 105.19 108.74 3e9i n GLY 84 Ca 0.01 -1.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.19 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 2.88 -0.15 1.61 -0.21 -1.26 -0.63 119.66 119.89 3e9i s GLN 85 Ca 0.00 -1.06 -0.10 0.00 0.02 0.00 0.00 55.36 54.22 3e9i s GLN 85 Cb 0.00 -2.54 0.05 0.00 1.00 0.00 0.00 33.01 31.52 3e9i s GLN 85 CO 0.00 0.41 0.38 -1.50 -2.12 0.00 0.00 175.29 172.46 3e9i s ILE 86 N -2.10 -0.02 0.20 1.08 1.10 -0.05 -4.82 121.20 116.58 3e9i s ILE 86 Ca 0.32 0.06 -0.30 0.00 -0.51 0.00 0.00 60.65 60.23 3e9i s ILE 86 Cb -0.08 -0.55 -0.08 0.00 0.15 0.00 0.00 42.46 41.90 3e9i s ILE 86 CO 0.24 0.02 0.95 -1.58 -2.11 0.00 0.00 174.94 172.47 3e9i s GLN 87 N 0.89 4.80 -0.05 3.50 0.74 -1.26 -1.68 119.66 126.60 3e9i s GLN 87 Ca -0.06 1.49 0.05 0.00 0.05 0.00 0.00 55.36 56.90 3e9i s GLN 87 Cb -0.06 -3.31 -0.02 0.00 1.10 0.00 0.00 33.01 30.72 3e9i s GLN 87 CO -0.07 0.41 -0.21 0.96 -0.55 0.00 0.00 175.29 175.83 3e9i s ILE 88 N -0.78 2.49 -0.25 -2.34 -4.36 0.04 -1.63 121.20 114.36 3e9i s ILE 88 Ca 0.43 -0.93 -0.04 0.00 -0.26 0.00 0.00 60.65 59.85 3e9i s ILE 88 Cb -0.25 -1.93 0.00 0.00 1.25 0.00 0.00 42.46 41.53 3e9i s ILE 88 CO 0.32 0.58 -0.00 -0.47 0.24 0.00 0.00 174.94 175.60 3e9i s TYR 89 N -0.51 3.05 -0.24 1.37 5.04 -0.20 -2.32 117.35 123.53 3e9i s TYR 89 Ca 0.07 -1.07 0.02 0.00 -2.44 0.00 0.00 57.07 53.65 3e9i s TYR 89 Cb -0.11 -2.15 0.05 0.00 0.35 0.00 0.00 41.96 40.10 3e9i s TYR 89 CO 0.01 -0.59 -0.13 0.08 -1.34 0.00 0.00 175.55 173.58 3e9i s VAL 90 N 1.45 2.11 -0.10 3.14 1.01 -0.90 -1.29 120.40 125.82 3e9i s VAL 90 Ca 0.03 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.59 3e9i s VAL 90 Cb -0.16 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 3e9i s VAL 90 CO -0.01 0.10 -0.18 -0.13 0.00 0.00 0.00 175.10 174.88 3e9i s ARG 91 N 1.16 3.11 0.54 2.72 0.52 -1.26 -1.98 118.95 123.75 3e9i s ARG 91 Ca -0.06 -0.77 0.25 0.00 -0.52 0.00 0.00 55.73 54.64 3e9i s ARG 91 Cb -0.18 -2.46 1.43 0.00 0.52 0.00 0.00 34.95 34.25 3e9i s ARG 91 CO -0.07 0.26 2.02 0.37 0.02 0.00 0.00 175.30 177.91 3e9i h GLN 92 N 6.49 0.00 0.00 3.54 4.15 -1.57 0.60 115.11 128.33 3e9i h GLN 92 Ca -0.26 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.12 3e9i h GLN 92 Cb 1.21 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 3e9i h GLN 92 CO 0.52 0.00 -0.17 -0.44 -1.93 0.00 0.00 178.83 176.81 3e9i h ASP 93 N 0.00 0.00 0.00 -0.69 3.32 -1.88 -0.46 116.42 116.72 3e9i h ASP 93 Ca 0.19 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.82 3e9i h ASP 93 Cb 0.82 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.31 3e9i h ASP 93 CO -0.00 0.17 -2.44 0.47 -1.72 0.00 0.00 179.24 175.72 3e9i n ASP 94 N -3.95 1.97 0.04 6.45 10.43 0.08 -4.58 116.55 126.99 3e9i n ASP 94 Ca -0.02 0.19 0.13 0.00 2.57 0.00 0.00 54.79 57.66 3e9i n ASP 94 Cb 0.26 -0.70 0.45 0.00 1.84 0.00 0.00 41.12 42.96 3e9i n ASP 94 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 3e9i n VAL 95 N -3.93 0.23 0.00 2.53 0.31 -0.44 -4.87 118.33 112.15 3e9i n VAL 95 Ca -0.50 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 3e9i n VAL 95 Cb 0.91 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 3e9i n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3e9i n GLY 96 N 1.42 -1.21 0.14 2.92 0.00 -0.18 -4.20 105.19 104.07 3e9i n GLY 96 Ca 0.06 -1.60 -0.03 0.00 0.00 0.00 0.00 46.02 44.45 3e9i n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3e9i h GLU 97 N 0.00 0.05 0.26 1.61 5.08 -1.97 -2.16 114.58 117.45 3e9i h GLU 97 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3e9i h GLU 97 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3e9i h GLU 97 CO 0.00 0.68 -0.13 1.96 -1.00 0.00 0.00 179.01 180.52 3e9i h GLN 98 N 0.03 -0.34 -0.96 2.33 1.08 -1.96 -2.57 115.11 112.73 3e9i h GLN 98 Ca -0.01 0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.37 3e9i h GLN 98 Cb 1.16 0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 28.58 3e9i h GLN 98 CO 0.09 -0.23 0.61 1.96 -0.95 0.00 0.00 178.83 180.31 3e9i h GLN 99 N -0.38 0.74 -0.36 1.46 4.20 -1.73 -1.60 115.11 117.44 3e9i h GLN 99 Ca -0.04 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 3e9i h GLN 99 Cb 0.27 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3e9i h GLN 99 CO 0.06 0.49 0.05 -0.92 -0.67 0.00 0.00 178.83 177.85 3e9i h TYR 100 N 0.77 0.56 0.00 2.96 3.20 -1.35 -1.38 116.97 121.71 3e9i h TYR 100 Ca 0.50 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 62.25 3e9i h TYR 100 Cb 0.76 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 3e9i h TYR 100 CO -0.00 0.51 -0.36 1.49 -1.64 0.00 0.00 178.16 178.16 3e9i h GLU 101 N 0.53 0.00 -0.26 1.82 4.57 -0.87 0.90 114.58 121.27 3e9i h GLU 101 Ca 0.12 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.12 3e9i h GLU 101 Cb 0.26 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 3e9i h GLU 101 CO 0.00 0.36 -0.56 -0.07 -1.18 0.00 0.00 179.01 177.56 3e9i h LEU 102 N 0.00 0.91 0.11 1.64 3.38 -1.11 -2.29 115.31 117.95 3e9i h LEU 102 Ca -0.00 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 3e9i h LEU 102 Cb 0.76 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3e9i h LEU 102 CO 0.05 1.28 -0.05 0.15 0.09 0.00 0.00 178.44 179.95 3e9i h PHE 103 N 0.62 -0.14 -0.98 1.13 3.57 -0.80 -1.71 116.94 118.64 3e9i h PHE 103 Ca 0.01 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 3e9i h PHE 103 Cb 1.16 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.86 3e9i h PHE 103 CO 0.07 0.17 0.62 0.87 -2.23 0.00 0.00 178.31 177.81 3e9i h LYS 104 N -0.45 0.90 0.00 1.11 1.57 -0.81 -1.27 116.57 117.62 3e9i h LYS 104 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3e9i h LYS 104 Cb 0.37 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3e9i h LYS 104 CO 0.02 0.60 0.00 0.97 -0.57 0.00 0.00 179.45 180.47 3e9i h ILE 105 N 0.93 0.00 -2.54 1.86 2.10 -1.35 -3.46 117.51 115.04 3e9i h ILE 105 Ca 0.49 -0.79 -0.57 0.00 1.08 0.00 0.00 64.86 65.06 3e9i h ILE 105 Cb 0.54 1.78 0.07 0.00 -1.09 0.00 0.00 36.82 38.12 3e9i h ILE 105 CO -0.25 0.00 0.75 -1.20 -1.08 0.00 0.00 178.15 176.36 3e9i n SER 106 N -2.86 3.09 -4.99 2.19 7.64 -0.48 -5.00 113.62 113.21 3e9i n SER 106 Ca 0.04 1.11 -0.19 0.00 1.01 0.00 0.00 58.87 60.84 3e9i n SER 106 Cb 0.47 -1.45 0.02 0.00 -1.01 0.00 0.00 64.21 62.24 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 0.65 5.49 0.14 6.43 1.01 -1.26 -5.04 116.67 124.10 3e9i s ASP 107 Ca 0.73 -0.18 -0.30 0.00 0.71 0.00 0.00 52.55 53.51 3e9i s ASP 107 Cb -0.64 -0.82 -0.07 0.00 1.01 0.00 0.00 42.92 42.40 3e9i s ASP 107 CO 0.43 -0.93 1.20 -0.76 0.21 0.00 0.00 175.17 175.31 3e9i s LEU 108 N -4.55 4.43 0.00 1.23 1.02 -1.26 -2.52 118.68 117.03 3e9i s LEU 108 Ca 0.55 2.16 0.00 0.00 0.02 0.00 0.00 54.13 56.86 3e9i s LEU 108 Cb -0.10 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.51 3e9i s LEU 108 CO 0.36 -0.40 0.00 0.61 0.02 0.00 0.00 176.35 176.94 3e9i n GLY 109 N 2.55 2.73 3.74 -3.19 0.00 0.02 -4.71 105.19 106.32 3e9i n GLY 109 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 0.04 4.24 -0.10 1.61 1.01 -1.05 -4.54 116.67 117.88 3e9i s ASP 110 Ca 0.00 2.10 0.01 0.00 0.71 0.00 0.00 52.55 55.37 3e9i s ASP 110 Cb 0.00 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 3e9i s ASP 110 CO 0.00 -2.22 -0.13 -0.63 0.21 0.00 0.00 175.17 172.40 3e9i s ILE 111 N -2.44 3.10 0.15 0.77 1.01 -0.51 -0.64 121.20 122.63 3e9i s ILE 111 Ca 0.68 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 3e9i s ILE 111 Cb -0.23 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 3e9i s ILE 111 CO 0.50 0.55 0.10 0.68 0.00 0.00 0.00 174.94 176.77 3e9i s VAL 112 N -0.10 0.08 0.05 2.92 -7.23 -0.59 -0.94 120.40 114.59 3e9i s VAL 112 Ca -0.01 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.32 3e9i s VAL 112 Cb -0.14 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 3e9i s VAL 112 CO 0.04 -0.35 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.52 3e9i s GLY 113 N -3.06 0.75 0.10 2.32 0.00 0.39 -1.34 107.32 106.48 3e9i s GLY 113 Ca 0.27 -0.86 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 3e9i s GLY 113 CO 0.04 -0.87 0.01 -1.34 0.00 0.00 0.00 173.10 170.94 3e9i s VAL 114 N -1.07 0.19 -0.01 1.40 -7.23 0.66 -0.54 120.40 113.79 3e9i s VAL 114 Ca -0.02 -1.87 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 3e9i s VAL 114 Cb -0.09 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.04 3e9i s VAL 114 CO 0.01 -0.70 -0.06 -0.13 -0.31 0.00 0.00 175.10 173.91 3e9i s ARG 115 N -3.98 0.61 -0.00 4.82 0.52 -1.01 -1.12 118.95 118.79 3e9i s ARG 115 Ca 0.17 -0.21 -0.03 0.00 -0.52 0.00 0.00 55.73 55.13 3e9i s ARG 115 Cb 0.08 -0.60 0.01 0.00 0.52 0.00 0.00 34.95 34.96 3e9i s ARG 115 CO -0.03 0.09 0.15 0.41 0.02 0.00 0.00 175.30 175.94 3e9i n GLY 116 N 3.17 0.62 3.55 -3.53 0.00 -0.02 -1.62 105.19 107.36 3e9i n GLY 116 Ca -0.16 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.15 3.19 0.29 2.61 -4.23 -0.81 0.39 115.64 114.92 3e9i s THR 117 Ca 0.03 -1.38 -0.29 0.00 -1.18 0.00 0.00 61.69 58.87 3e9i s THR 117 Cb -0.00 -2.50 -0.10 0.00 1.34 0.00 0.00 72.50 71.25 3e9i s THR 117 CO -0.00 0.08 1.13 -0.04 -0.54 0.00 0.00 174.62 175.25 3e9i s MET 118 N -2.26 4.60 0.18 3.99 -1.94 0.28 -0.75 119.30 123.39 3e9i s MET 118 Ca 0.21 1.86 -0.19 0.00 -1.71 0.00 0.00 55.69 55.85 3e9i s MET 118 Cb -0.11 -3.17 0.07 0.00 2.01 0.00 0.00 34.83 33.63 3e9i s MET 118 CO 0.13 0.16 0.93 1.97 -0.01 0.00 0.00 175.02 178.19 3e9i n PHE 119 N 1.13 -1.34 -4.17 -0.03 -1.74 -0.83 -4.60 117.46 105.88 3e9i n PHE 119 Ca -0.01 -1.19 -0.17 0.00 -0.56 0.00 0.00 57.45 55.53 3e9i n PHE 119 Cb 0.44 0.58 -0.12 0.00 1.52 0.00 0.00 39.48 41.91 3e9i n PHE 119 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 3e9i s LYS 120 N -2.05 0.81 0.67 3.97 1.02 -1.26 0.34 119.74 123.23 3e9i s LYS 120 Ca 0.20 -1.00 0.02 0.00 0.02 0.00 0.00 55.97 55.21 3e9i s LYS 120 Cb -0.03 -0.71 0.11 0.00 -0.52 0.00 0.00 37.83 36.68 3e9i s LYS 120 CO 0.05 0.14 0.92 0.95 -0.92 0.00 0.00 175.35 176.50 3e9i s THR 121 N -1.62 2.21 0.33 2.17 -4.23 -1.26 -4.91 115.64 108.34 3e9i s THR 121 Ca -0.00 -0.69 0.09 0.00 -1.18 0.00 0.00 61.69 59.91 3e9i s THR 121 Cb -0.08 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.56 3e9i s THR 121 CO 0.02 0.00 1.79 0.11 -0.54 0.00 0.00 174.62 176.00 3e9i h LYS 122 N -0.30 0.65 -0.59 3.99 1.57 -2.01 -0.98 116.57 118.91 3e9i h LYS 122 Ca -0.36 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 3e9i h LYS 122 Cb 1.27 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 3e9i h LYS 122 CO 0.42 0.43 0.14 -0.39 -0.57 0.00 0.00 179.45 179.48 3e9i h VAL 123 N 0.67 1.24 0.00 0.50 -1.51 -2.05 -3.47 116.25 111.63 3e9i h VAL 123 Ca 0.56 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 3e9i h VAL 123 Cb 0.99 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 3e9i h VAL 123 CO -0.33 0.33 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 3e9i n GLY 124 N -0.80 1.27 3.68 5.19 0.00 -0.37 -5.09 105.19 109.06 3e9i n GLY 124 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.42 4.37 0.03 1.61 2.12 -1.26 -4.87 118.70 120.28 3e9i s GLU 125 Ca 0.00 1.22 -0.33 0.00 0.36 0.00 0.00 54.97 56.22 3e9i s GLU 125 Cb 0.00 -3.55 -0.12 0.00 0.26 0.00 0.00 34.13 30.72 3e9i s GLU 125 CO 0.00 -0.30 1.82 -0.11 -0.54 0.00 0.00 175.26 176.13 3e9i n LEU 126 N 5.03 3.60 0.00 2.70 0.00 -1.26 -4.13 117.00 122.95 3e9i n LEU 126 Ca 0.07 0.99 -0.09 0.00 0.00 0.00 0.00 56.01 56.97 3e9i n LEU 126 Cb 0.49 -1.44 -0.03 0.00 0.00 0.00 0.00 43.42 42.44 3e9i n LEU 126 CO 0.50 -0.02 -0.06 -1.20 0.00 0.00 0.00 177.39 176.62 3e9i n SER 127 N 5.83 0.72 -3.86 1.96 7.64 0.15 -4.21 113.62 121.85 3e9i n SER 127 Ca 0.20 -1.86 -0.27 0.00 1.01 0.00 0.00 58.87 57.95 3e9i n SER 127 Cb 0.33 0.47 -0.17 0.00 -1.01 0.00 0.00 64.21 63.83 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 -2.24 0.95 -0.53 0.44 1.01 -0.65 -1.97 121.20 118.22 3e9i s ILE 128 Ca 0.10 -0.47 -0.28 0.00 0.00 0.00 0.00 60.65 60.00 3e9i s ILE 128 Cb 0.00 -1.13 0.03 0.00 0.01 0.00 0.00 42.46 41.37 3e9i s ILE 128 CO 0.07 0.16 1.13 -0.75 0.00 0.00 0.00 174.94 175.55 3e9i s LYS 129 N 1.71 3.58 0.19 2.79 2.20 0.07 -1.04 119.74 129.24 3e9i s LYS 129 Ca 0.02 0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.65 3e9i s LYS 129 Cb -0.15 -3.97 -0.08 0.00 -1.51 0.00 0.00 37.83 32.12 3e9i s LYS 129 CO -0.08 -1.52 1.23 0.08 -0.36 0.00 0.00 175.35 174.71 3e9i s VAL 130 N 4.59 3.45 -0.05 4.02 1.01 -0.41 -1.93 120.40 131.06 3e9i s VAL 130 Ca 0.43 1.21 0.08 0.00 0.00 0.00 0.00 61.98 63.71 3e9i s VAL 130 Cb -0.08 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 3e9i s VAL 130 CO 0.28 0.19 0.09 -1.54 0.00 0.00 0.00 175.10 174.12 3e9i n SER 131 N 2.49 2.99 -3.78 3.32 3.41 -0.64 -4.42 113.62 116.99 3e9i n SER 131 Ca 0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.43 3e9i n SER 131 Cb 0.44 0.96 -0.17 0.00 -0.26 0.00 0.00 64.21 65.18 3e9i n SER 131 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3e9i s SER 132 N -3.63 1.59 -0.30 4.04 0.15 -1.02 -4.41 113.70 110.12 3e9i s SER 132 Ca -0.04 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.47 3e9i s SER 132 Cb 0.04 -0.45 0.02 0.00 -1.71 0.00 0.00 66.02 63.92 3e9i s SER 132 CO 0.35 -0.19 0.05 -0.47 1.20 0.00 0.00 173.24 174.18 3e9i s TYR 133 N 1.93 3.17 -0.26 3.44 5.04 -1.26 -2.40 117.35 127.02 3e9i s TYR 133 Ca 0.05 -1.31 -0.05 0.00 -2.44 0.00 0.00 57.07 53.32 3e9i s TYR 133 Cb -0.12 -2.20 0.00 0.00 0.35 0.00 0.00 41.96 39.99 3e9i s TYR 133 CO -0.05 -0.67 0.01 -2.00 -1.34 0.00 0.00 175.55 171.49 3e9i s GLU 134 N 1.41 3.16 0.13 4.97 2.56 0.29 -4.90 118.70 126.32 3e9i s GLU 134 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 54.97 53.89 3e9i s GLU 134 Cb -0.18 -3.16 -0.07 0.00 2.00 0.00 0.00 34.13 32.72 3e9i s GLU 134 CO 0.01 -0.34 1.13 0.12 -0.56 0.00 0.00 175.26 175.62 3e9i s PHE 135 N 1.46 3.53 -0.05 5.30 5.36 -1.26 -0.46 117.98 131.86 3e9i s PHE 135 Ca 0.03 1.49 0.02 0.00 -0.96 0.00 0.00 56.93 57.52 3e9i s PHE 135 Cb -0.16 -3.33 -0.05 0.00 -0.34 0.00 0.00 43.02 39.15 3e9i s PHE 135 CO -0.01 -0.85 -0.01 1.28 -1.46 0.00 0.00 175.22 174.17 3e9i n LEU 136 N 3.00 1.19 -3.63 6.12 4.77 -0.11 -4.46 117.00 123.88 3e9i n LEU 136 Ca 0.05 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 3e9i n LEU 136 Cb 0.46 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 3e9i n LEU 136 CO 0.54 0.30 0.60 -0.89 -1.33 0.00 0.00 177.39 176.61 3e9i s THR 137 N -2.11 0.00 -0.14 -5.08 2.01 -0.32 -0.02 115.64 109.98 3e9i s THR 137 Ca -0.04 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.80 3e9i s THR 137 Cb 0.02 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 3e9i s THR 137 CO 0.15 0.00 0.36 -0.75 -0.69 0.00 0.00 174.62 173.70 3e9i s LYS 138 N 0.25 4.27 -0.31 4.92 2.47 -0.82 -1.43 119.74 129.09 3e9i s LYS 138 Ca 0.02 0.23 -0.15 0.00 -1.56 0.00 0.00 55.97 54.51 3e9i s LYS 138 Cb -0.05 -3.42 -0.02 0.00 -1.46 0.00 0.00 37.83 32.88 3e9i s LYS 138 CO -0.03 0.23 0.38 0.00 0.16 0.00 0.00 175.35 176.09 3e9i s ALA 139 N 0.46 3.52 -0.67 3.13 0.00 -1.26 -4.94 121.76 122.00 3e9i s ALA 139 Ca 0.20 -1.03 0.25 0.00 0.00 0.00 0.00 51.96 51.38 3e9i s ALA 139 Cb -0.14 -2.80 0.88 0.00 0.00 0.00 0.00 23.12 21.07 3e9i s ALA 139 CO 0.07 -0.93 1.76 1.28 0.00 0.00 0.00 175.76 177.94 3e9i n LEU 140 N 5.41 0.71 -4.31 0.00 7.99 -1.26 -4.80 117.00 120.74 3e9i n LEU 140 Ca -0.08 0.60 -0.23 0.00 -0.01 0.00 0.00 56.01 56.28 3e9i n LEU 140 Cb 0.50 -0.42 -0.12 0.00 -0.11 0.00 0.00 43.42 43.27 3e9i n LEU 140 CO 0.40 -0.30 -0.51 -0.13 -1.51 0.00 0.00 177.39 175.34 3e9i s ARG 141 N -3.17 1.20 0.36 3.23 0.52 -1.26 -4.71 118.95 115.13 3e9i s ARG 141 Ca 0.09 -1.27 -0.25 0.00 -0.52 0.00 0.00 55.73 53.78 3e9i s ARG 141 Cb 0.12 -1.40 -0.10 0.00 0.52 0.00 0.00 34.95 34.08 3e9i s ARG 141 CO 0.52 0.31 0.97 -2.14 0.02 0.00 0.00 175.30 174.98 3e9i s PRO 142 N -2.27 4.42 1.20 3.54 0.02 -1.26 -4.95 135.00 135.71 3e9i s PRO 142 Ca 0.11 1.34 -0.17 0.00 0.02 0.00 0.00 61.00 62.29 3e9i s PRO 142 Cb -0.08 -2.63 0.28 0.00 0.02 0.00 0.00 34.50 32.09 3e9i s PRO 142 CO 0.05 0.13 1.05 -0.51 -0.33 0.00 0.00 177.00 177.39 3e9i s LEU 143 N -2.39 0.50 0.43 -5.54 1.43 -1.26 -4.93 118.68 106.92 3e9i s LEU 143 Ca 0.54 0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 54.41 3e9i s LEU 143 Cb -0.18 -2.73 -0.14 0.00 0.03 0.00 0.00 46.19 43.17 3e9i s LEU 143 CO 0.23 -4.21 -0.04 -2.65 0.23 0.00 0.00 176.35 169.91 3e9i n PRO 144 N -4.86 0.00 -0.06 1.29 -0.02 -1.26 -4.97 135.00 125.12 3e9i n PRO 144 Ca 0.09 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.50 3e9i n PRO 144 Cb 0.58 -0.91 -0.06 0.00 -0.02 0.00 0.00 33.50 33.09 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 0.10 0.00 0.00 -0.52 4.81 -2.03 -3.53 114.58 113.41 3e9i h GLU 145 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3e9i h GLU 145 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 3e9i h GLU 145 CO 0.40 0.48 0.00 0.36 -0.73 0.00 0.00 179.01 179.51 3e9i n LYS 146 N -4.67 0.00 0.00 1.92 0.00 -1.26 -5.30 118.16 108.85 3e9i n LYS 146 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 3e9i n LYS 146 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.30 3e9i n LYS 146 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3e9i n ASP 152 N -1.26 0.00 0.02 -5.58 4.64 -1.26 -5.19 116.55 107.92 3e9i n ASP 152 Ca 0.00 0.00 0.21 0.00 -1.38 0.00 0.00 54.79 53.62 3e9i n ASP 152 Cb 0.00 0.00 0.72 0.00 -1.04 0.00 0.00 41.12 40.80 3e9i n ASP 152 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 3e9i h ILE 153 N 0.00 0.60 0.00 5.18 2.04 -2.06 -1.91 117.51 121.36 3e9i h ILE 153 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3e9i h ILE 153 Cb 0.00 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3e9i h ILE 153 CO 0.00 0.00 -0.00 -0.33 0.00 0.00 0.00 178.15 177.82 3e9i h GLU 154 N 0.00 0.00 -0.83 2.37 5.08 -2.03 -3.28 114.58 115.89 3e9i h GLU 154 Ca 0.24 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.79 3e9i h GLU 154 Cb 1.05 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.14 3e9i h GLU 154 CO -0.00 0.70 -0.10 0.37 -1.00 0.00 0.00 179.01 178.98 3e9i h GLN 155 N -1.00 0.04 -0.48 2.33 -0.00 -1.76 3.48 115.11 117.72 3e9i h GLN 155 Ca -0.00 -0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.73 3e9i h GLN 155 Cb 0.70 -0.01 -0.07 0.00 0.00 0.00 0.00 27.48 28.11 3e9i h GLN 155 CO -0.00 0.02 0.09 0.00 0.00 0.00 0.00 178.83 178.95 3e9i h ARG 156 N 0.04 0.22 0.09 1.69 3.08 -1.54 0.55 114.38 118.51 3e9i h ARG 156 Ca 0.44 -0.01 -0.30 0.00 0.07 0.00 0.00 59.98 60.17 3e9i h ARG 156 Cb 0.75 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 3e9i h ARG 156 CO -0.80 0.15 -1.56 1.88 -1.07 0.00 0.00 179.97 178.56 3e9i h TYR 157 N 0.23 0.36 -0.26 3.04 0.05 -0.57 -2.90 116.97 116.92 3e9i h TYR 157 Ca 0.24 -0.26 -0.19 0.00 0.05 0.00 0.00 58.73 58.57 3e9i h TYR 157 Cb 0.31 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.04 3e9i h TYR 157 CO -0.22 1.34 -0.57 -0.09 -1.05 0.00 0.00 178.16 177.56 3e9i h ARG 158 N 0.05 0.83 -2.18 4.88 9.65 0.64 -3.35 114.38 124.90 3e9i h ARG 158 Ca -0.25 -0.54 -0.59 0.00 -1.10 0.00 0.00 59.98 57.51 3e9i h ARG 158 Cb 2.00 0.07 -0.41 0.00 -1.39 0.00 0.00 29.97 30.24 3e9i h ARG 158 CO 0.14 1.17 -0.77 1.04 2.80 0.00 0.00 179.97 184.35 3e9i n GLN 159 N -3.99 1.83 -0.12 0.20 6.02 0.19 -4.94 117.38 116.58 3e9i n GLN 159 Ca -0.04 -4.15 0.19 0.00 -0.01 0.00 0.00 57.00 52.99 3e9i n GLN 159 Cb 0.64 -1.90 0.60 0.00 1.02 0.00 0.00 30.24 30.60 3e9i n GLN 159 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3e9i h ARG 160 N 4.23 0.21 -0.61 -1.09 9.65 -1.64 -1.64 114.38 123.49 3e9i h ARG 160 Ca 0.16 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.08 3e9i h ARG 160 Cb 0.74 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.23 3e9i h ARG 160 CO 0.69 0.14 0.33 0.10 2.80 0.00 0.00 179.97 184.04 3e9i h TYR 161 N 0.21 0.61 -0.41 2.20 -0.00 -1.91 0.11 116.97 117.78 3e9i h TYR 161 Ca 0.35 0.02 -0.06 0.00 -0.00 0.00 0.00 58.73 59.04 3e9i h TYR 161 Cb 1.05 -0.19 -0.02 0.00 -0.00 0.00 0.00 36.73 37.58 3e9i h TYR 161 CO -0.00 0.30 -0.01 -0.07 -0.00 0.00 0.00 178.16 178.38 3e9i h LEU 162 N 0.63 0.64 -0.44 0.10 3.38 -1.65 -1.87 115.31 116.10 3e9i h LEU 162 Ca 0.27 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 3e9i h LEU 162 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3e9i h LEU 162 CO -0.17 0.72 -0.28 -0.78 0.09 0.00 0.00 178.44 178.02 3e9i h ASP 163 N 0.63 1.01 -0.01 -0.43 -0.00 -1.28 -0.08 116.42 116.27 3e9i h ASP 163 Ca 0.13 -0.42 -0.05 0.00 -0.00 0.00 0.00 57.03 56.69 3e9i h ASP 163 Cb 0.41 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.45 3e9i h ASP 163 CO 0.02 1.22 -0.11 -0.07 -0.00 0.00 0.00 179.24 180.29 3e9i h LEU 164 N 0.81 0.25 0.07 2.28 3.38 -0.47 0.74 115.31 122.39 3e9i h LEU 164 Ca 0.09 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 3e9i h LEU 164 Cb 0.86 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.56 3e9i h LEU 164 CO 0.08 0.40 -0.68 0.40 0.09 0.00 0.00 178.44 178.72 3e9i h ILE 165 N 0.26 1.48 0.00 1.22 2.04 -1.09 -3.38 117.51 118.05 3e9i h ILE 165 Ca 0.05 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.60 3e9i h ILE 165 Cb 0.36 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 3e9i h ILE 165 CO 0.02 0.66 -0.61 0.24 0.00 0.00 0.00 178.15 178.45 3e9i h MET 166 N -0.27 0.00 -3.40 2.37 2.86 -0.91 -3.44 114.93 112.14 3e9i h MET 166 Ca -0.11 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.91 3e9i h MET 166 Cb 1.46 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.72 3e9i h MET 166 CO 0.13 0.00 -0.71 -0.80 1.06 0.00 0.00 176.91 176.59 3e9i s ASN 167 N -4.98 4.03 0.37 1.22 0.01 0.24 -4.97 114.94 110.86 3e9i s ASN 167 Ca 0.04 -2.54 0.17 0.00 -0.71 0.00 0.00 52.86 49.82 3e9i s ASN 167 Cb 0.11 -1.26 1.09 0.00 0.41 0.00 0.00 41.25 41.60 3e9i s ASN 167 CO 0.73 -0.29 1.70 -0.65 -1.51 0.00 0.00 177.10 177.08 3e9i h PRO 168 N 6.97 0.36 0.00 -0.60 0.11 -1.83 0.17 132.00 137.18 3e9i h PRO 168 Ca -0.05 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.97 3e9i h PRO 168 Cb 0.94 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 3e9i h PRO 168 CO 0.54 0.24 -0.33 1.05 -0.21 0.00 0.00 178.00 179.29 3e9i h GLU 169 N 0.37 0.00 -0.01 1.05 -0.00 -1.94 -1.34 114.58 112.71 3e9i h GLU 169 Ca 0.68 0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 59.90 3e9i h GLU 169 Cb 1.64 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 30.40 3e9i h GLU 169 CO -0.46 0.33 -0.55 1.03 -0.00 0.00 0.00 179.01 179.36 3e9i h SER 170 N 0.00 0.50 -0.34 3.06 0.87 -1.00 -2.82 113.55 113.83 3e9i h SER 170 Ca -0.00 -0.75 0.04 0.00 -1.23 0.00 0.00 61.79 59.85 3e9i h SER 170 Cb 0.65 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 3e9i h SER 170 CO 0.04 1.18 0.09 0.50 -0.53 0.00 0.00 176.83 178.11 3e9i h LYS 171 N -0.12 0.21 -0.44 2.24 3.64 -1.25 -2.42 116.57 118.42 3e9i h LYS 171 Ca -0.07 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 3e9i h LYS 171 Cb 1.26 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 3e9i h LYS 171 CO 0.11 0.14 0.19 -0.22 -2.27 0.00 0.00 179.45 177.39 3e9i h LYS 172 N 0.21 0.37 -0.88 1.90 3.64 -1.30 -1.43 116.57 119.07 3e9i h LYS 172 Ca 0.16 -0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.64 3e9i h LYS 172 Cb 0.16 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.81 3e9i h LYS 172 CO -0.19 0.25 0.50 1.15 -2.27 0.00 0.00 179.45 178.89 3e9i h THR 173 N 0.38 0.82 0.00 1.00 2.02 -1.17 0.56 112.91 116.52 3e9i h THR 173 Ca 0.20 -0.26 -0.13 0.00 0.77 0.00 0.00 66.41 66.99 3e9i h THR 173 Cb 0.16 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.54 3e9i h THR 173 CO -0.18 0.14 -0.64 -0.26 0.37 0.00 0.00 175.52 174.95 3e9i h PHE 174 N 0.76 0.00 -0.27 3.16 0.04 -1.03 -0.75 116.94 118.85 3e9i h PHE 174 Ca 0.46 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 61.07 3e9i h PHE 174 Cb 0.55 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 3e9i h PHE 174 CO -0.06 0.64 -0.46 0.82 -0.60 0.00 0.00 178.31 178.65 3e9i h ILE 175 N 0.00 1.29 -0.71 -0.55 2.04 -0.11 -2.76 117.51 116.71 3e9i h ILE 175 Ca -0.01 -1.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 3e9i h ILE 175 Cb 1.17 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 3e9i h ILE 175 CO 0.08 0.53 0.30 0.74 0.00 0.00 0.00 178.15 179.81 3e9i h THR 176 N 0.54 1.24 -0.85 -0.27 2.02 0.31 -1.98 112.91 113.92 3e9i h THR 176 Ca 0.02 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.55 3e9i h THR 176 Cb 1.07 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 3e9i h THR 176 CO 0.10 0.29 0.52 -0.09 0.37 0.00 0.00 175.52 176.72 3e9i h ARG 177 N 1.02 0.92 -0.84 6.66 2.43 -0.97 0.29 114.38 123.89 3e9i h ARG 177 Ca 0.24 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 3e9i h ARG 177 Cb 0.16 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 3e9i h ARG 177 CO -0.02 0.61 0.44 0.77 -1.51 0.00 0.00 179.97 180.26 3e9i h SER 178 N 0.95 1.06 -0.40 -3.80 0.02 -1.09 -2.03 113.55 108.26 3e9i h SER 178 Ca 0.37 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 3e9i h SER 178 Cb 0.18 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3e9i h SER 178 CO -0.18 0.86 0.11 -0.07 -1.14 0.00 0.00 176.83 176.42 3e9i h LEU 179 N 1.18 0.59 -0.31 5.07 4.07 -0.76 -0.37 115.31 124.78 3e9i h LEU 179 Ca 0.29 -0.22 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 3e9i h LEU 179 Cb 0.05 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 3e9i h LEU 179 CO -0.04 0.65 0.19 0.40 -1.08 0.00 0.00 178.44 178.56 3e9i h ILE 180 N 0.50 1.10 -0.40 1.22 2.04 -0.64 0.26 117.51 121.59 3e9i h ILE 180 Ca 0.13 -0.22 -0.15 0.00 1.00 0.00 0.00 64.86 65.62 3e9i h ILE 180 Cb 0.28 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3e9i h ILE 180 CO -0.00 0.10 -0.32 0.40 0.00 0.00 0.00 178.15 178.33 3e9i h ILE 181 N 0.40 1.27 -0.75 -0.67 2.04 -1.32 -0.80 117.51 117.69 3e9i h ILE 181 Ca 0.11 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 3e9i h ILE 181 Cb -0.01 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3e9i h ILE 181 CO -0.02 0.50 0.31 -0.61 0.00 0.00 0.00 178.15 178.33 3e9i h GLN 182 N 0.75 1.11 -0.45 2.37 4.15 -0.83 -1.84 115.11 120.37 3e9i h GLN 182 Ca 0.08 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 3e9i h GLN 182 Cb 0.90 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 3e9i h GLN 182 CO 0.08 0.90 0.18 1.03 -1.93 0.00 0.00 178.83 179.10 3e9i h SER 183 N 1.08 0.63 -0.27 -0.69 0.87 -0.27 -2.11 113.55 112.79 3e9i h SER 183 Ca 0.25 -0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 3e9i h SER 183 Cb 0.19 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 3e9i h SER 183 CO -0.02 0.62 0.08 -0.03 -0.53 0.00 0.00 176.83 176.95 3e9i h MET 184 N 0.59 0.19 -0.66 2.24 1.85 -0.83 -2.01 114.93 116.30 3e9i h MET 184 Ca 0.15 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.23 3e9i h MET 184 Cb 0.19 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.15 3e9i h MET 184 CO -0.01 0.13 0.41 0.00 -0.40 0.00 0.00 176.91 177.03 3e9i h ARG 185 N 0.20 0.88 -0.39 0.39 3.08 -1.14 -2.11 114.38 115.28 3e9i h ARG 185 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3e9i h ARG 185 Cb 0.10 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3e9i h ARG 185 CO -0.13 0.60 0.25 -0.09 -1.07 0.00 0.00 179.97 179.53 3e9i h ARG 186 N 0.90 0.51 0.68 0.04 2.43 -0.71 -0.31 114.38 117.92 3e9i h ARG 186 Ca 0.24 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3e9i h ARG 186 Cb -0.06 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3e9i h ARG 186 CO -0.05 0.35 -0.33 -0.92 -1.51 0.00 0.00 179.97 177.52 3e9i h TYR 187 N 0.52 -0.85 -0.31 2.20 3.20 -0.85 -1.85 116.97 119.03 3e9i h TYR 187 Ca 0.14 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.06 3e9i h TYR 187 Cb -0.05 0.28 -0.08 0.00 1.54 0.00 0.00 36.73 38.42 3e9i h TYR 187 CO -0.05 -0.50 -0.30 -0.07 -1.64 0.00 0.00 178.16 175.61 3e9i h LEU 188 N -1.07 -0.98 -0.36 2.82 4.07 -1.33 -1.45 115.31 117.01 3e9i h LEU 188 Ca -0.09 0.17 0.03 0.00 0.08 0.00 0.00 57.88 58.07 3e9i h LEU 188 Cb 0.73 0.45 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 3e9i h LEU 188 CO 0.15 -0.32 0.16 0.44 -1.08 0.00 0.00 178.44 177.80 3e9i h ASP 189 N -0.27 0.21 0.55 -0.43 3.45 -1.06 -1.20 116.42 117.67 3e9i h ASP 189 Ca 0.15 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.64 3e9i h ASP 189 Cb 0.52 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 3e9i h ASP 189 CO -0.47 0.16 0.00 -1.54 -1.57 0.00 0.00 179.24 175.82 3e9i n SER 190 N -4.97 0.00 -1.20 6.45 3.41 -0.70 -1.64 113.62 114.98 3e9i n SER 190 Ca 0.01 0.36 0.08 0.00 -0.26 0.00 0.00 58.87 59.06 3e9i n SER 190 Cb 0.10 -0.44 0.29 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.44 1.15 -0.89 7.33 8.25 -0.59 -4.97 115.22 124.07 3e9i n HIS 191 Ca 0.06 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 3e9i n HIS 191 Cb 0.20 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.06 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 0.46 0.62 3.67 -1.41 0.00 -0.65 -5.03 105.19 102.85 3e9i n GLY 192 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.28 3.42 -0.15 1.61 1.51 -0.54 -4.75 117.35 116.17 3e9i s TYR 193 Ca 0.00 1.24 -0.29 0.00 -1.01 0.00 0.00 57.07 57.01 3e9i s TYR 193 Cb 0.00 -2.99 -0.01 0.00 -0.11 0.00 0.00 41.96 38.85 3e9i s TYR 193 CO 0.00 -0.22 0.99 -1.17 -1.11 0.00 0.00 175.55 174.04 3e9i s LEU 194 N 2.08 4.19 -0.13 -1.29 2.96 -0.14 -4.06 118.68 122.29 3e9i s LEU 194 Ca 0.38 1.43 -0.29 0.00 -0.22 0.00 0.00 54.13 55.43 3e9i s LEU 194 Cb -0.17 -3.51 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 3e9i s LEU 194 CO 0.13 -0.51 1.15 -0.70 -1.32 0.00 0.00 176.35 175.10 3e9i s GLU 195 N 2.39 4.31 0.39 1.98 2.12 -1.26 -1.79 118.70 126.84 3e9i s GLU 195 Ca 0.46 1.55 0.04 0.00 0.36 0.00 0.00 54.97 57.38 3e9i s GLU 195 Cb -0.17 -3.63 -0.05 0.00 0.26 0.00 0.00 34.13 30.53 3e9i s GLU 195 CO 0.14 -0.54 0.05 0.14 -0.54 0.00 0.00 175.26 174.51 3e9i s VAL 196 N 2.77 1.29 -0.07 3.70 -7.23 -0.64 -4.97 120.40 115.25 3e9i s VAL 196 Ca 0.52 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 3e9i s VAL 196 Cb -0.21 -2.68 0.03 0.00 0.56 0.00 0.00 36.38 34.08 3e9i s VAL 196 CO 0.16 0.00 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.33 3e9i s GLU 197 N -3.81 0.72 0.35 4.82 2.02 -1.26 -4.58 118.70 116.95 3e9i s GLU 197 Ca 0.30 0.06 0.09 0.00 0.02 0.00 0.00 54.97 55.43 3e9i s GLU 197 Cb 0.07 -1.03 -0.05 0.00 0.10 0.00 0.00 34.13 33.22 3e9i s GLU 197 CO 0.14 -0.29 0.06 0.95 0.02 0.00 0.00 175.26 176.14 3e9i s THR 198 N 1.89 2.61 0.35 3.63 -4.23 -1.26 -5.10 115.64 113.53 3e9i s THR 198 Ca 0.04 -1.89 -0.27 0.00 -1.18 0.00 0.00 61.69 58.39 3e9i s THR 198 Cb -0.12 -2.86 -0.12 0.00 1.34 0.00 0.00 72.50 70.73 3e9i s THR 198 CO -0.05 -0.16 1.11 -2.65 -0.54 0.00 0.00 174.62 172.33 3e9i n PRO 199 N -1.03 1.62 0.00 3.99 -0.02 -1.26 -4.92 135.00 133.38 3e9i n PRO 199 Ca -0.04 0.57 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 3e9i n PRO 199 Cb 0.63 -2.08 0.01 0.00 -0.02 0.00 0.00 33.50 32.04 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 0.47 1.68 -4.06 -0.52 2.81 -1.26 -4.85 117.12 111.39 3e9i n MET 200 Ca 0.08 -0.85 -0.33 0.00 -1.81 0.00 0.00 57.70 54.79 3e9i n MET 200 Cb 0.36 -1.25 -0.15 0.00 -0.71 0.00 0.00 33.22 31.46 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 -1.76 2.63 0.17 0.03 -1.94 -1.26 -0.77 119.30 116.41 3e9i s MET 201 Ca 0.13 -1.09 0.09 0.00 -1.71 0.00 0.00 55.69 53.11 3e9i s MET 201 Cb 0.12 -2.80 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 3e9i s MET 201 CO 0.36 -0.41 -0.10 -1.01 -0.01 0.00 0.00 175.02 173.86 3e9i s HIS 202 N 1.22 2.64 0.14 -0.03 0.09 0.12 -4.88 115.29 114.59 3e9i s HIS 202 Ca -0.02 -0.22 -0.05 0.00 -0.00 0.00 0.00 55.06 54.77 3e9i s HIS 202 Cb -0.17 -1.30 -0.04 0.00 -0.00 0.00 0.00 32.58 31.07 3e9i s HIS 202 CO -0.08 0.50 1.36 0.00 -0.00 0.00 0.00 174.74 176.52 3e9i h ALA 203 N 2.98 0.44 -3.38 -1.40 0.00 -1.88 0.43 119.26 116.46 3e9i h ALA 203 Ca -0.47 -0.65 -0.51 0.00 0.00 0.00 0.00 54.91 53.29 3e9i h ALA 203 Cb 1.20 -0.03 -0.34 0.00 0.00 0.00 0.00 17.79 18.62 3e9i h ALA 203 CO 0.54 0.76 -0.81 0.08 0.00 0.00 0.00 179.25 179.82 3e9i s VAL 204 N -3.51 1.06 -1.25 0.00 1.01 -1.26 -4.72 120.40 111.73 3e9i s VAL 204 Ca -0.07 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 3e9i s VAL 204 Cb 0.09 -0.99 0.07 0.00 0.00 0.00 0.00 36.38 35.55 3e9i s VAL 204 CO 0.86 0.34 1.68 0.00 0.00 0.00 0.00 175.10 177.99 3e9i s ALA 205 N 0.85 3.25 0.40 5.51 0.00 -1.26 -4.94 121.76 125.57 3e9i s ALA 205 Ca -0.11 -2.83 0.00 0.00 0.00 0.00 0.00 51.96 49.01 3e9i s ALA 205 Cb -0.15 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.36 3e9i s ALA 205 CO 0.01 -3.33 0.00 0.41 0.00 0.00 0.00 175.76 172.86 3e9i n GLY 206 N 5.58 3.69 0.57 0.00 0.00 -1.26 -4.56 105.19 109.21 3e9i n GLY 206 Ca 0.46 -2.34 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 0.18 0.61 3.63 -0.02 0.00 -1.26 -4.25 105.19 104.08 3e9i n GLY 207 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.37 -1.88 -0.70 4.61 0.00 -1.26 -4.72 121.76 115.45 3e9i s ALA 208 Ca 0.00 0.73 -0.15 0.00 0.00 0.00 0.00 51.96 52.54 3e9i s ALA 208 Cb 0.00 0.41 0.18 0.00 0.00 0.00 0.00 23.12 23.71 3e9i s ALA 208 CO 0.00 -0.87 0.65 0.00 0.00 0.00 0.00 175.76 175.54 3e9i s ALA 209 N -2.94 3.89 0.18 0.00 0.00 -1.26 -4.54 121.76 117.09 3e9i s ALA 209 Ca 0.10 -2.99 -0.21 0.00 0.00 0.00 0.00 51.96 48.85 3e9i s ALA 209 Cb -0.00 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.78 3e9i s ALA 209 CO -0.03 -2.17 0.59 0.00 0.00 0.00 0.00 175.76 174.15 3e9i s ALA 210 N 0.76 -1.41 -0.15 0.00 0.00 -1.19 -4.94 121.76 114.83 3e9i s ALA 210 Ca 0.12 0.24 -0.20 0.00 0.00 0.00 0.00 51.96 52.11 3e9i s ALA 210 Cb -0.19 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 3e9i s ALA 210 CO -0.04 -0.81 0.56 1.03 0.00 0.00 0.00 175.76 176.51 3e9i s ARG 211 N -3.80 4.29 0.63 0.00 0.52 -1.26 -4.88 118.95 114.45 3e9i s ARG 211 Ca 0.04 0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 55.79 3e9i s ARG 211 Cb -0.02 -3.50 0.07 0.00 0.52 0.00 0.00 34.95 32.02 3e9i s ARG 211 CO -0.09 -0.03 0.89 -1.25 0.02 0.00 0.00 175.30 174.84 3e9i s PRO 212 N 1.23 2.21 -0.15 3.54 0.04 -1.26 -0.44 135.00 140.17 3e9i s PRO 212 Ca 0.28 -0.76 -0.15 0.00 0.04 0.00 0.00 61.00 60.41 3e9i s PRO 212 Cb -0.16 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 3e9i s PRO 212 CO 0.11 -1.05 0.35 -0.06 0.04 0.00 0.00 177.00 176.39 3e9i s PHE 213 N -2.98 3.48 -0.14 0.56 0.40 -1.26 -4.53 117.98 113.51 3e9i s PHE 213 Ca 0.61 0.69 -0.06 0.00 -0.60 0.00 0.00 56.93 57.56 3e9i s PHE 213 Cb -0.09 -2.40 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 3e9i s PHE 213 CO 0.41 0.22 0.07 0.42 0.70 0.00 0.00 175.22 177.05 3e9i s ILE 214 N 0.50 4.92 0.34 0.64 1.01 -1.26 -1.81 121.20 125.55 3e9i s ILE 214 Ca 0.19 -0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.90 3e9i s ILE 214 Cb -0.14 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 3e9i s ILE 214 CO 0.06 0.55 0.22 0.28 0.00 0.00 0.00 174.94 176.05 3e9i s THR 215 N -0.38 0.18 -0.03 2.92 -1.32 0.08 -4.99 115.64 112.10 3e9i s THR 215 Ca 0.10 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.58 3e9i s THR 215 Cb -0.12 -2.45 0.02 0.00 -1.51 0.00 0.00 72.50 68.44 3e9i s THR 215 CO 0.02 0.00 -0.03 -2.28 -2.21 0.00 0.00 174.62 170.12 3e9i s HIS 216 N -3.43 0.56 -0.28 9.09 2.46 -1.26 -1.27 115.29 121.16 3e9i s HIS 216 Ca 0.35 -0.12 -0.18 0.00 0.47 0.00 0.00 55.06 55.58 3e9i s HIS 216 Cb 0.03 -0.53 -0.02 0.00 -0.13 0.00 0.00 32.58 31.93 3e9i s HIS 216 CO 0.23 -0.15 0.54 -1.58 -2.47 0.00 0.00 174.74 171.31 3e9i s HIS 217 N 0.82 3.24 0.04 3.88 2.46 -0.84 -4.97 115.29 119.93 3e9i s HIS 217 Ca -0.10 0.57 -0.22 0.00 0.47 0.00 0.00 55.06 55.78 3e9i s HIS 217 Cb -0.13 -2.81 -0.14 0.00 -0.13 0.00 0.00 32.58 29.37 3e9i s HIS 217 CO -0.00 -0.36 1.43 -0.91 -2.47 0.00 0.00 174.74 172.43 3e9i h ASN 218 N 8.11 0.22 0.58 9.88 -0.26 -1.97 0.29 115.58 132.43 3e9i h ASN 218 Ca -0.28 -0.36 -0.03 0.00 -0.56 0.00 0.00 56.30 55.06 3e9i h ASN 218 Cb 1.13 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 38.33 3e9i h ASN 218 CO 0.74 0.53 -0.14 0.00 -1.06 0.00 0.00 177.43 177.51 3e9i h ALA 219 N 0.70 1.16 0.00 -0.83 0.00 -2.00 -2.98 119.26 115.31 3e9i h ALA 219 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3e9i h ALA 219 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3e9i h ALA 219 CO 0.01 0.18 -0.87 1.28 0.00 0.00 0.00 179.25 179.84 3e9i n LEU 220 N -3.49 0.32 -3.39 0.00 4.77 -1.23 -5.03 117.00 108.94 3e9i n LEU 220 Ca -0.01 -0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 55.53 3e9i n LEU 220 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3e9i n LEU 220 CO 0.30 0.08 0.06 -0.67 -1.33 0.00 0.00 177.39 175.83 3e9i n ASP 221 N -1.48 -6.43 -3.83 -1.43 2.03 0.10 -5.01 116.55 100.49 3e9i n ASP 221 Ca 0.01 -0.46 -0.12 0.00 0.52 0.00 0.00 54.79 54.74 3e9i n ASP 221 Cb 0.21 -3.60 -0.10 0.00 -0.72 0.00 0.00 41.12 36.91 3e9i n ASP 221 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e9i s MET 222 N -3.85 0.50 -0.05 -0.67 0.23 -1.13 -4.99 119.30 109.35 3e9i s MET 222 Ca 0.01 -0.26 -0.30 0.00 -1.03 0.00 0.00 55.69 54.11 3e9i s MET 222 Cb -0.00 0.22 -0.02 0.00 -1.53 0.00 0.00 34.83 33.49 3e9i s MET 222 CO 0.82 -0.12 1.02 0.99 -2.03 0.00 0.00 175.02 175.69 3e9i s THR 223 N -1.19 4.75 0.11 3.16 2.01 -1.26 -1.98 115.64 121.24 3e9i s THR 223 Ca -0.13 1.99 0.10 0.00 0.31 0.00 0.00 61.69 63.97 3e9i s THR 223 Cb -0.06 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 3e9i s THR 223 CO 0.02 0.08 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.02 3e9i s LEU 224 N 1.52 2.37 -0.10 4.42 1.02 -0.39 -4.82 118.68 122.69 3e9i s LEU 224 Ca 0.51 -0.69 0.04 0.00 0.02 0.00 0.00 54.13 54.01 3e9i s LEU 224 Cb -0.20 -1.29 0.00 0.00 0.02 0.00 0.00 46.19 44.72 3e9i s LEU 224 CO 0.23 0.19 -0.23 -0.31 0.02 0.00 0.00 176.35 176.26 3e9i s TYR 225 N -1.04 2.49 0.21 0.29 1.51 0.14 -0.74 117.35 120.21 3e9i s TYR 225 Ca 0.14 -1.05 -0.30 0.00 -1.01 0.00 0.00 57.07 54.85 3e9i s TYR 225 Cb -0.10 -1.67 -0.09 0.00 -0.11 0.00 0.00 41.96 39.98 3e9i s TYR 225 CO 0.06 -0.43 1.40 -1.64 -1.11 0.00 0.00 175.55 173.83 3e9i s MET 226 N 0.43 4.31 0.30 -0.62 -1.94 -0.75 0.14 119.30 121.18 3e9i s MET 226 Ca -0.17 2.19 -0.30 0.00 -1.71 0.00 0.00 55.69 55.70 3e9i s MET 226 Cb -0.17 -3.16 -0.12 0.00 2.01 0.00 0.00 34.83 33.39 3e9i s MET 226 CO 0.07 -0.38 1.59 2.89 -0.01 0.00 0.00 175.02 179.18 3e9i n ARG 227 N 2.77 2.71 0.00 2.03 1.85 0.05 -4.38 116.66 121.70 3e9i n ARG 227 Ca 0.08 0.96 0.10 0.00 -1.00 0.00 0.00 57.85 57.99 3e9i n ARG 227 Cb 0.41 -2.74 0.02 0.00 -1.05 0.00 0.00 32.46 29.10 3e9i n ARG 227 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 3e9i n ILE 228 N 1.97 0.00 -3.53 8.89 -5.35 -1.25 -0.20 119.36 119.89 3e9i n ILE 228 Ca 0.08 -0.36 -0.09 0.00 -0.27 0.00 0.00 62.75 62.11 3e9i n ILE 228 Cb 0.37 1.29 -0.02 0.00 -1.74 0.00 0.00 39.64 39.54 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 -1.70 -1.37 -1.28 0.00 -1.26 -4.77 121.76 109.32 3e9i s ALA 229 Ca 0.19 0.67 0.11 0.00 0.00 0.00 0.00 51.96 52.93 3e9i s ALA 229 Cb 0.16 0.60 0.08 0.00 0.00 0.00 0.00 23.12 23.97 3e9i s ALA 229 CO 0.42 -0.78 0.84 -0.89 0.00 0.00 0.00 175.76 175.35 3e9i n ILE 230 N -0.33 0.00 0.31 0.00 5.41 -1.26 -4.81 119.36 118.69 3e9i n ILE 230 Ca -0.10 -0.49 -0.17 0.00 1.00 0.00 0.00 62.75 62.99 3e9i n ILE 230 Cb 0.62 1.22 -0.09 0.00 -0.71 0.00 0.00 39.64 40.69 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 2.12 -0.96 -0.68 0.38 4.81 -1.88 -2.80 114.58 115.57 3e9i h GLU 231 Ca 0.00 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.44 3e9i h GLU 231 Cb 0.46 0.22 -0.10 0.00 0.63 0.00 0.00 28.75 29.96 3e9i h GLU 231 CO 0.00 -0.64 0.12 -0.07 -0.73 0.00 0.00 179.01 177.69 3e9i h LEU 232 N -0.99 -0.07 -0.54 1.64 3.38 -1.87 0.70 115.31 117.57 3e9i h LEU 232 Ca -0.07 0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 3e9i h LEU 232 Cb 0.84 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3e9i h LEU 232 CO -0.01 -0.05 -0.68 0.45 0.09 0.00 0.00 178.44 178.24 3e9i h HIS 233 N 0.23 0.34 -0.16 1.13 3.86 -1.93 -2.35 115.15 116.26 3e9i h HIS 233 Ca 0.37 -0.14 -0.11 0.00 -1.16 0.00 0.00 60.37 59.33 3e9i h HIS 233 Cb 0.62 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 3e9i h HIS 233 CO -0.29 0.85 -0.39 -0.07 0.86 0.00 0.00 177.93 178.90 3e9i h LEU 234 N 0.18 0.38 -1.16 2.43 3.38 -0.96 -2.09 115.31 117.47 3e9i h LEU 234 Ca -0.02 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 3e9i h LEU 234 Cb 1.22 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 3e9i h LEU 234 CO 0.11 0.73 -0.42 0.11 0.09 0.00 0.00 178.44 179.06 3e9i h LYS 235 N 0.31 0.00 -0.25 1.13 1.57 -0.73 -1.53 116.57 117.06 3e9i h LYS 235 Ca 0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 3e9i h LYS 235 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 3e9i h LYS 235 CO 0.07 0.42 -0.13 0.00 -0.57 0.00 0.00 179.45 179.23 3e9i h ARG 236 N 0.00 0.42 0.00 3.15 3.08 -0.84 -1.74 114.38 118.44 3e9i h ARG 236 Ca -0.00 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 3e9i h ARG 236 Cb 0.75 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3e9i h ARG 236 CO 0.05 0.55 -0.42 -0.07 -1.07 0.00 0.00 179.97 179.02 3e9i h LEU 237 N 0.39 0.00 -0.12 3.04 3.38 -0.90 -0.80 115.31 120.31 3e9i h LEU 237 Ca 0.07 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 3e9i h LEU 237 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3e9i h LEU 237 CO 0.03 0.42 -1.00 0.40 0.09 0.00 0.00 178.44 178.37 3e9i h ILE 238 N 0.00 1.44 0.00 1.22 1.08 -0.94 -1.73 117.51 118.58 3e9i h ILE 238 Ca -0.00 -2.61 -0.04 0.00 -0.39 0.00 0.00 64.86 61.82 3e9i h ILE 238 Cb 0.83 2.54 -0.01 0.00 -3.07 0.00 0.00 36.82 37.12 3e9i h ILE 238 CO 0.05 0.77 -0.20 0.58 -0.69 0.00 0.00 178.15 178.67 3e9i h VAL 239 N 0.18 0.63 0.00 1.67 2.07 -1.14 -1.54 116.25 118.13 3e9i h VAL 239 Ca -0.09 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.55 3e9i h VAL 239 Cb 1.66 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 3e9i h VAL 239 CO 0.17 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.56 3e9i n GLY 240 N -0.29 -0.95 1.97 2.17 0.00 -0.32 -4.86 105.19 102.91 3e9i n GLY 240 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.44 0.42 0.00 -0.02 0.00 -0.58 -4.91 105.19 100.53 3e9i n GLY 241 Ca 0.10 -0.83 0.12 0.00 0.00 0.00 0.00 46.02 45.41 3e9i n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e9i n LEU 242 N 0.00 0.00 0.00 0.99 4.32 -0.83 -4.89 117.00 116.59 3e9i n LEU 242 Ca 0.00 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 3e9i n LEU 242 Cb 0.00 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 3e9i n LEU 242 CO 0.00 -0.05 0.00 -0.62 -1.22 0.00 0.00 177.39 175.50 3e9i n GLU 243 N -1.38 0.00 -3.66 3.23 1.02 -1.26 -4.50 120.64 114.09 3e9i n GLU 243 Ca 0.10 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.96 3e9i n GLU 243 Cb 0.24 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.50 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 0.35 0.12 3.49 1.02 -1.26 -1.04 119.74 122.41 3e9i s LYS 244 Ca 0.00 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 55.70 3e9i s LYS 244 Cb 0.00 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 3e9i s LYS 244 CO 0.00 -0.72 -0.09 0.14 -0.92 0.00 0.00 175.35 173.76 3e9i s VAL 245 N 1.99 0.98 -0.02 3.17 -7.23 -0.98 -0.96 120.40 117.35 3e9i s VAL 245 Ca 0.02 -1.92 -0.26 0.00 -1.81 0.00 0.00 61.98 58.01 3e9i s VAL 245 Cb -0.16 -1.68 0.06 0.00 0.56 0.00 0.00 36.38 35.15 3e9i s VAL 245 CO -0.13 -0.73 0.57 -0.72 -0.31 0.00 0.00 175.10 173.78 3e9i s TYR 246 N -3.18 -0.51 -0.12 2.82 -0.85 -0.74 -1.18 117.35 113.59 3e9i s TYR 246 Ca 0.12 0.80 -0.05 0.00 -0.52 0.00 0.00 57.07 57.42 3e9i s TYR 246 Cb 0.02 0.33 0.06 0.00 0.38 0.00 0.00 41.96 42.75 3e9i s TYR 246 CO -0.01 -0.58 0.24 -2.00 -1.52 0.00 0.00 175.55 171.69 3e9i s GLU 247 N -1.54 0.14 -0.59 -3.49 2.12 -0.06 -1.61 118.70 113.67 3e9i s GLU 247 Ca -0.10 0.67 -0.12 0.00 0.36 0.00 0.00 54.97 55.77 3e9i s GLU 247 Cb -0.01 -0.09 0.15 0.00 0.26 0.00 0.00 34.13 34.44 3e9i s GLU 247 CO 0.06 -0.26 0.51 0.42 -0.54 0.00 0.00 175.26 175.45 3e9i s ILE 248 N 2.12 4.86 0.26 -3.70 1.01 -1.26 -1.54 121.20 122.95 3e9i s ILE 248 Ca -0.01 -1.93 0.02 0.00 0.00 0.00 0.00 60.65 58.73 3e9i s ILE 248 Cb -0.12 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 3e9i s ILE 248 CO -0.08 -0.88 0.22 -0.83 0.00 0.00 0.00 174.94 173.37 3e9i s GLY 249 N 2.74 1.76 0.34 6.18 0.00 -0.59 -4.93 107.32 112.83 3e9i s GLY 249 Ca 0.08 -1.81 -0.27 0.00 0.00 0.00 0.00 44.72 42.73 3e9i s GLY 249 CO -0.01 -1.38 1.07 -1.60 0.00 0.00 0.00 173.10 171.17 3e9i s ARG 250 N -3.82 4.40 0.04 2.90 6.06 -1.26 -0.77 118.95 126.49 3e9i s ARG 250 Ca 0.39 1.65 0.05 0.00 -2.50 0.00 0.00 55.73 55.32 3e9i s ARG 250 Cb 0.05 -2.86 -0.02 0.00 0.06 0.00 0.00 34.95 32.18 3e9i s ARG 250 CO 0.19 0.03 -0.15 0.08 -2.50 0.00 0.00 175.30 172.95 3e9i s VAL 251 N -1.42 1.21 -0.11 7.11 1.01 0.50 -4.89 120.40 123.80 3e9i s VAL 251 Ca 0.51 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.51 3e9i s VAL 251 Cb -0.27 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.05 3e9i s VAL 251 CO 0.34 0.07 -0.15 -0.36 0.00 0.00 0.00 175.10 174.99 3e9i s PHE 252 N -0.80 1.99 -0.11 5.22 0.40 0.72 -1.70 117.98 123.69 3e9i s PHE 252 Ca 0.03 -0.96 -0.00 0.00 -0.60 0.00 0.00 56.93 55.40 3e9i s PHE 252 Cb -0.08 -1.44 0.02 0.00 0.51 0.00 0.00 43.02 42.04 3e9i s PHE 252 CO 0.01 -0.50 -0.08 1.03 0.70 0.00 0.00 175.22 176.38 3e9i s ARG 253 N 1.05 1.59 -0.85 0.44 3.00 -0.40 -3.76 118.95 120.03 3e9i s ARG 253 Ca -0.05 -0.28 -0.20 0.00 0.00 0.00 0.00 55.73 55.20 3e9i s ARG 253 Cb -0.15 -1.62 -0.13 0.00 0.00 0.00 0.00 34.95 33.05 3e9i s ARG 253 CO -0.03 -0.25 1.97 -1.71 0.00 0.00 0.00 175.30 175.28 3e9i n ASN 254 N 4.88 2.83 -4.23 0.23 2.85 0.42 -4.51 115.26 117.73 3e9i n ASN 254 Ca -0.13 -2.67 -0.16 0.00 -0.11 0.00 0.00 54.58 51.51 3e9i n ASN 254 Cb 0.50 -1.16 -0.11 0.00 1.24 0.00 0.00 39.78 40.25 3e9i n ASN 254 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 3e9i s GLU 255 N 4.71 0.99 1.14 1.20 2.02 -1.26 -4.76 118.70 122.73 3e9i s GLU 255 Ca 0.55 -1.26 -0.13 0.00 0.02 0.00 0.00 54.97 54.15 3e9i s GLU 255 Cb 0.14 -0.75 0.24 0.00 0.10 0.00 0.00 34.13 33.86 3e9i s GLU 255 CO 0.09 0.13 0.84 0.41 0.02 0.00 0.00 175.26 176.75 3e9i n GLY 256 N 0.39 -1.95 4.00 -1.39 0.00 -1.26 -4.52 105.19 100.46 3e9i n GLY 256 Ca -0.15 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 3e9i n GLY 256 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3e9i s ILE 257 N -2.40 2.58 -0.08 -0.61 -4.36 -1.26 -4.77 121.20 110.30 3e9i s ILE 257 Ca 0.66 -0.86 -0.31 0.00 -0.26 0.00 0.00 60.65 59.88 3e9i s ILE 257 Cb -0.23 -2.72 0.11 0.00 1.25 0.00 0.00 42.46 40.87 3e9i s ILE 257 CO 0.65 0.00 1.37 -0.94 0.24 0.00 0.00 174.94 176.26 3e9i s SER 258 N -4.50 -0.00 0.00 4.36 1.04 -0.97 -4.90 113.70 108.72 3e9i s SER 258 Ca 0.59 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 57.04 3e9i s SER 258 Cb -0.08 0.04 0.31 0.00 0.10 0.00 0.00 66.02 66.39 3e9i s SER 258 CO 0.37 -0.08 1.20 0.35 0.98 0.00 0.00 173.24 176.06 3e9i n THR 259 N -0.82 1.41 0.00 2.02 -2.24 -1.26 -2.36 114.28 111.03 3e9i n THR 259 Ca 0.01 0.35 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 3e9i n THR 259 Cb 0.60 -1.23 -0.00 0.00 -2.10 0.00 0.00 70.33 67.60 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 -1.46 5.29 -4.23 -0.78 1.74 -1.26 -1.02 116.66 114.94 3e9i n ARG 260 Ca 0.02 -0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 56.82 3e9i n ARG 260 Cb 0.08 -0.61 -0.13 0.00 -1.02 0.00 0.00 32.46 30.78 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 -0.79 0.85 -0.01 -1.55 3.76 -0.99 -4.96 115.29 111.59 3e9i s HIS 261 Ca 0.00 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.60 3e9i s HIS 261 Cb 0.00 -0.51 0.00 0.00 1.11 0.00 0.00 32.58 33.18 3e9i s HIS 261 CO 0.00 -0.01 -0.02 1.21 -0.85 0.00 0.00 174.74 175.07 3e9i s ASN 262 N -0.94 0.31 0.31 1.40 2.47 -1.26 -2.30 114.94 114.93 3e9i s ASN 262 Ca -0.02 -0.04 0.07 0.00 0.42 0.00 0.00 52.86 53.29 3e9i s ASN 262 Cb -0.07 -0.07 0.78 0.00 -1.45 0.00 0.00 41.25 40.45 3e9i s ASN 262 CO 0.00 0.00 1.75 -0.65 -3.72 0.00 0.00 177.10 174.49 3e9i h PRO 263 N 6.32 0.65 -5.08 0.43 0.11 -1.79 -3.35 132.00 129.29 3e9i h PRO 263 Ca -0.29 -0.04 -0.66 0.00 0.11 0.00 0.00 66.00 65.12 3e9i h PRO 263 Cb 1.19 -0.15 -0.30 0.00 0.11 0.00 0.00 31.00 31.85 3e9i h PRO 263 CO 0.50 0.43 -0.77 -1.83 -0.21 0.00 0.00 178.00 176.12 3e9i s GLU 264 N -5.83 3.27 0.20 1.05 -1.05 -1.26 -1.27 118.70 113.80 3e9i s GLU 264 Ca -0.11 -0.70 -0.00 0.00 -0.15 0.00 0.00 54.97 54.01 3e9i s GLU 264 Cb 0.26 -2.81 -0.04 0.00 -0.44 0.00 0.00 34.13 31.09 3e9i s GLU 264 CO 0.80 -0.12 0.09 -0.59 0.95 0.00 0.00 175.26 176.39 3e9i s PHE 265 N 1.20 1.22 -0.26 4.83 -0.71 -0.69 -4.95 117.98 118.62 3e9i s PHE 265 Ca 0.02 -1.25 -0.10 0.00 -1.04 0.00 0.00 56.93 54.56 3e9i s PHE 265 Cb -0.14 -0.66 -0.05 0.00 -1.21 0.00 0.00 43.02 40.96 3e9i s PHE 265 CO -0.04 -0.47 0.15 0.99 -1.34 0.00 0.00 175.22 174.50 3e9i s THR 266 N -3.96 5.09 0.04 -4.49 2.01 -1.26 -0.37 115.64 112.70 3e9i s THR 266 Ca 0.34 0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.51 3e9i s THR 266 Cb 0.07 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 3e9i s THR 266 CO 0.09 0.31 -0.24 -0.32 -0.69 0.00 0.00 174.62 173.78 3e9i s MET 267 N 1.43 1.62 -0.17 4.92 0.00 0.05 -1.23 119.30 125.91 3e9i s MET 267 Ca 0.07 -1.03 -0.09 0.00 0.00 0.00 0.00 55.69 54.64 3e9i s MET 267 Cb -0.15 -1.76 -0.05 0.00 0.00 0.00 0.00 34.83 32.87 3e9i s MET 267 CO 0.07 0.45 0.12 -1.17 0.00 0.00 0.00 175.02 174.49 3e9i s LEU 268 N -1.20 4.18 -0.05 4.11 2.96 0.38 -1.54 118.68 127.52 3e9i s LEU 268 Ca 0.10 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 3e9i s LEU 268 Cb -0.09 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.55 3e9i s LEU 268 CO 0.02 0.24 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.57 3e9i s GLU 269 N -0.01 1.38 -0.01 1.98 2.02 -0.59 0.06 118.70 123.53 3e9i s GLU 269 Ca 0.09 -0.35 -0.04 0.00 0.02 0.00 0.00 54.97 54.69 3e9i s GLU 269 Cb -0.11 -1.20 0.00 0.00 0.10 0.00 0.00 34.13 32.92 3e9i s GLU 269 CO -0.00 0.05 0.08 -1.17 0.02 0.00 0.00 175.26 174.24 3e9i s LEU 270 N 0.54 1.74 -0.01 1.80 2.96 0.26 -0.88 118.68 125.08 3e9i s LEU 270 Ca -0.11 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 3e9i s LEU 270 Cb -0.14 0.37 -0.01 0.00 0.50 0.00 0.00 46.19 46.91 3e9i s LEU 270 CO 0.02 -0.17 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.45 3e9i s TYR 271 N -0.61 1.11 -0.20 5.38 1.51 -0.33 -0.59 117.35 123.62 3e9i s TYR 271 Ca -0.07 -0.21 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 3e9i s TYR 271 Cb -0.04 -0.71 0.06 0.00 -0.11 0.00 0.00 41.96 41.16 3e9i s TYR 271 CO 0.00 -0.02 0.01 -2.00 -1.11 0.00 0.00 175.55 172.43 3e9i s GLU 272 N -0.31 0.95 0.80 -0.62 2.12 0.57 -2.32 118.70 119.89 3e9i s GLU 272 Ca 0.05 -0.58 -0.13 0.00 0.36 0.00 0.00 54.97 54.67 3e9i s GLU 272 Cb -0.05 -2.23 0.08 0.00 0.26 0.00 0.00 34.13 32.19 3e9i s GLU 272 CO -0.00 -0.62 1.17 0.00 -0.54 0.00 0.00 175.26 175.27 3e9i s ALA 273 N 1.72 1.90 0.00 6.30 0.00 -0.21 -0.58 121.76 130.90 3e9i s ALA 273 Ca -0.02 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.63 3e9i s ALA 273 Cb -0.17 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3e9i s ALA 273 CO -0.07 -2.18 0.00 0.66 0.00 0.00 0.00 175.76 174.17 3e9i n TYR 274 N -3.37 0.00 -4.19 0.00 4.01 0.13 -4.80 117.16 108.94 3e9i n TYR 274 Ca 0.12 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.62 3e9i n TYR 274 Cb 0.51 -1.46 -0.08 0.00 -0.31 0.00 0.00 39.34 38.01 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 -1.34 3.50 0.43 -0.72 0.00 -1.14 -4.97 121.76 117.53 3e9i s ALA 275 Ca 0.00 -2.09 0.04 0.00 0.00 0.00 0.00 51.96 49.91 3e9i s ALA 275 Cb 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 3e9i s ALA 275 CO 0.00 -0.12 0.13 -0.40 0.00 0.00 0.00 175.76 175.37 3e9i n ASP 276 N -1.18 1.54 0.31 0.00 3.85 -1.26 -2.15 116.55 117.67 3e9i n ASP 276 Ca -0.02 -3.20 0.19 0.00 -0.71 0.00 0.00 54.79 51.05 3e9i n ASP 276 Cb 0.64 0.95 1.01 0.00 -1.35 0.00 0.00 41.12 42.37 3e9i n ASP 276 CO 0.00 0.00 0.00 2.19 -1.01 0.00 0.00 177.20 178.38 3e9i h PHE 277 N 1.62 0.00 -0.20 2.11 -0.00 -1.86 -0.74 116.94 117.87 3e9i h PHE 277 Ca -0.34 0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 57.43 3e9i h PHE 277 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.19 3e9i h PHE 277 CO 0.00 0.02 -0.68 0.00 -0.00 0.00 0.00 178.31 177.65 3e9i h ARG 278 N 0.00 0.79 -0.40 6.09 2.47 -1.96 -0.53 114.38 120.84 3e9i h ARG 278 Ca -0.00 -0.58 -0.09 0.00 -1.26 0.00 0.00 59.98 58.06 3e9i h ARG 278 Cb 0.14 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 3e9i h ARG 278 CO 0.00 1.20 -0.11 -0.44 0.56 0.00 0.00 179.97 181.18 3e9i h ASP 279 N 0.57 0.69 -0.55 7.04 3.32 -1.57 -2.65 116.42 123.27 3e9i h ASP 279 Ca -0.02 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.72 3e9i h ASP 279 Cb 1.29 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 3e9i h ASP 279 CO 0.14 0.83 -0.07 0.40 -1.72 0.00 0.00 179.24 178.82 3e9i h ILE 280 N 0.65 1.27 -0.52 0.35 1.08 -1.08 -1.41 117.51 117.84 3e9i h ILE 280 Ca 0.11 -1.22 0.09 0.00 -0.39 0.00 0.00 64.86 63.45 3e9i h ILE 280 Cb 0.56 0.90 -0.07 0.00 -3.07 0.00 0.00 36.82 35.14 3e9i h ILE 280 CO 0.03 0.44 0.13 0.24 -0.69 0.00 0.00 178.15 178.30 3e9i h MET 281 N 0.93 0.26 -0.57 2.37 2.86 -0.75 0.25 114.93 120.29 3e9i h MET 281 Ca 0.15 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 3e9i h MET 281 Cb 0.63 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 3e9i h MET 281 CO 0.04 0.17 0.33 0.87 1.06 0.00 0.00 176.91 179.38 3e9i h LYS 282 N 0.27 0.78 0.05 1.72 1.57 -1.25 -2.05 116.57 117.66 3e9i h LYS 282 Ca 0.26 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3e9i h LYS 282 Cb 0.35 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3e9i h LYS 282 CO -0.32 0.58 -0.02 1.25 -0.57 0.00 0.00 179.45 180.36 3e9i h LEU 283 N 0.76 -0.05 -0.24 2.94 6.46 -0.25 -0.52 115.31 124.41 3e9i h LEU 283 Ca 0.20 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 3e9i h LEU 283 Cb 0.01 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 3e9i h LEU 283 CO -0.04 0.06 -0.04 0.74 -0.62 0.00 0.00 178.44 178.54 3e9i h THR 284 N -0.16 0.78 -0.13 1.05 2.02 -0.37 0.25 112.91 116.36 3e9i h THR 284 Ca -0.01 -0.01 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 3e9i h THR 284 Cb 0.14 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3e9i h THR 284 CO 0.01 0.00 -0.48 1.05 0.37 0.00 0.00 175.52 176.47 3e9i h GLU 285 N 0.02 0.32 -0.32 6.66 4.11 -1.33 -1.73 114.58 122.32 3e9i h GLU 285 Ca 0.12 -0.18 -0.15 0.00 0.07 0.00 0.00 59.36 59.22 3e9i h GLU 285 Cb 0.17 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3e9i h GLU 285 CO -0.23 0.74 -0.41 -0.91 0.07 0.00 0.00 179.01 178.26 3e9i h ASN 286 N 0.26 0.84 0.68 3.06 2.35 -0.46 -0.96 115.58 121.35 3e9i h ASN 286 Ca 0.01 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.34 3e9i h ASN 286 Cb 0.94 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 39.08 3e9i h ASN 286 CO 0.08 1.14 -0.33 0.25 -1.65 0.00 0.00 177.43 176.92 3e9i h LEU 287 N 0.64 -0.78 -0.70 1.61 5.85 -0.43 -1.23 115.31 120.28 3e9i h LEU 287 Ca 0.05 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.80 3e9i h LEU 287 Cb 0.97 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 3e9i h LEU 287 CO 0.09 -0.46 0.43 0.40 -0.34 0.00 0.00 178.44 178.56 3e9i h ILE 288 N -1.09 1.06 -0.32 4.05 2.04 -1.37 -0.93 117.51 120.96 3e9i h ILE 288 Ca -0.09 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 3e9i h ILE 288 Cb 0.74 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3e9i h ILE 288 CO 0.15 0.15 0.07 0.00 0.00 0.00 0.00 178.15 178.52 3e9i h ALA 289 N 1.31 1.53 0.04 1.87 0.00 -1.17 -1.43 119.26 121.40 3e9i h ALA 289 Ca 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3e9i h ALA 289 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3e9i h ALA 289 CO -0.13 0.35 -0.02 1.25 0.00 0.00 0.00 179.25 180.71 3e9i h HIS 290 N 0.46 -0.05 -0.08 0.00 -0.00 -0.14 -0.26 115.15 115.07 3e9i h HIS 290 Ca 0.11 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.49 3e9i h HIS 290 Cb 0.20 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.61 3e9i h HIS 290 CO 0.01 0.22 0.02 0.82 -0.00 0.00 0.00 177.93 179.00 3e9i h ILE 291 N -0.32 0.96 -0.06 6.26 2.04 -0.90 0.12 117.51 125.61 3e9i h ILE 291 Ca -0.01 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 3e9i h ILE 291 Cb 0.30 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3e9i h ILE 291 CO 0.01 0.01 0.03 0.00 0.00 0.00 0.00 178.15 178.20 3e9i h ALA 292 N 1.06 0.08 0.31 1.87 0.00 -1.27 0.23 119.26 121.54 3e9i h ALA 292 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e9i h ALA 292 Cb 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3e9i h ALA 292 CO -0.05 -0.39 -0.42 1.15 0.00 0.00 0.00 179.25 179.54 3e9i h THR 293 N 0.01 0.15 -0.82 0.00 2.02 -0.86 0.97 112.91 114.38 3e9i h THR 293 Ca 0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.27 3e9i h THR 293 Cb 0.07 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 66.58 3e9i h THR 293 CO -0.00 0.00 0.54 -0.08 0.37 0.00 0.00 175.52 176.34 3e9i h GLU 294 N -0.79 0.87 0.06 6.66 4.81 -0.61 0.78 114.58 126.36 3e9i h GLU 294 Ca -0.02 -0.05 -0.36 0.00 -0.13 0.00 0.00 59.36 58.80 3e9i h GLU 294 Cb 0.73 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 3e9i h GLU 294 CO -0.13 0.58 -2.02 0.28 -0.73 0.00 0.00 179.01 176.99 3e9i n VAL 295 N -4.48 1.64 0.40 0.32 0.31 0.81 -4.48 118.33 112.84 3e9i n VAL 295 Ca 0.12 -0.48 0.11 0.00 -0.01 0.00 0.00 64.34 64.08 3e9i n VAL 295 Cb 0.21 -1.74 -0.02 0.00 -0.91 0.00 0.00 33.84 31.38 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 -3.71 0.56 0.00 7.52 4.32 0.33 -4.95 117.00 121.07 3e9i n LEU 296 Ca -0.38 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.64 3e9i n LEU 296 Cb 0.94 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.67 3e9i n LEU 296 CO 0.30 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 3e9i n GLY 297 N 1.32 0.58 3.50 -0.72 0.00 0.27 -4.99 105.19 105.15 3e9i n GLY 297 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.12 0.00 -1.47 2.61 -1.32 -1.23 -4.92 115.64 107.19 3e9i s THR 298 Ca 0.00 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.63 3e9i s THR 298 Cb 0.00 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.31 3e9i s THR 298 CO 0.00 0.00 1.22 0.35 -2.21 0.00 0.00 174.62 173.98 3e9i n THR 299 N -0.17 0.67 -3.40 5.08 -2.24 -1.26 -3.73 114.28 109.22 3e9i n THR 299 Ca -0.10 -0.83 -0.44 0.00 -2.27 0.00 0.00 64.05 60.41 3e9i n THR 299 Cb 0.62 0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.09 2.89 0.29 -0.78 1.02 -1.26 0.58 119.74 121.39 3e9i s LYS 300 Ca 0.27 -1.54 0.10 0.00 0.02 0.00 0.00 55.97 54.81 3e9i s LYS 300 Cb 0.15 -4.14 -0.05 0.00 -0.52 0.00 0.00 37.83 33.28 3e9i s LYS 300 CO 0.21 -1.15 -0.03 0.96 -0.92 0.00 0.00 175.35 174.42 3e9i s ILE 301 N 1.57 3.10 -0.16 2.17 -4.36 -0.10 -5.00 121.20 118.43 3e9i s ILE 301 Ca 0.04 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.40 3e9i s ILE 301 Cb -0.27 -2.75 -0.02 0.00 1.25 0.00 0.00 42.46 40.68 3e9i s ILE 301 CO 0.04 -0.34 -0.07 -1.58 0.24 0.00 0.00 174.94 173.24 3e9i s GLN 302 N -3.66 3.53 -0.23 0.37 2.00 -1.26 -0.10 119.66 120.30 3e9i s GLN 302 Ca 0.32 -0.59 -0.02 0.00 -2.00 0.00 0.00 55.36 53.07 3e9i s GLN 302 Cb -0.05 -2.85 0.07 0.00 0.80 0.00 0.00 33.01 30.98 3e9i s GLN 302 CO 0.19 0.15 0.04 -0.47 -0.50 0.00 0.00 175.29 174.70 3e9i s TYR 303 N 0.58 1.40 0.00 1.67 5.04 0.16 -4.68 117.35 121.52 3e9i s TYR 303 Ca -0.04 -1.21 0.00 0.00 -2.44 0.00 0.00 57.07 53.37 3e9i s TYR 303 Cb -0.15 -1.27 0.00 0.00 0.35 0.00 0.00 41.96 40.89 3e9i s TYR 303 CO 0.03 -0.70 0.00 0.41 -1.34 0.00 0.00 175.55 173.95 3e9i n GLY 304 N 4.94 3.33 0.22 8.97 0.00 -1.26 -1.38 105.19 120.00 3e9i n GLY 304 Ca -0.08 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.87 3e9i n GLY 304 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3e9i h GLU 305 N 0.00 0.00 -6.46 1.61 4.11 -2.03 -3.46 114.58 108.35 3e9i h GLU 305 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.89 3e9i h GLU 305 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3e9i h GLU 305 CO 0.00 0.00 -0.01 -1.01 0.07 0.00 0.00 179.01 178.06 3e9i s HIS 306 N -3.36 3.57 -0.58 2.06 3.76 -0.48 -5.03 115.29 115.22 3e9i s HIS 306 Ca 0.05 1.16 -0.12 0.00 -0.15 0.00 0.00 55.06 56.00 3e9i s HIS 306 Cb 0.08 -2.45 0.15 0.00 1.11 0.00 0.00 32.58 31.46 3e9i s HIS 306 CO 0.59 0.34 0.49 -0.51 -0.85 0.00 0.00 174.74 174.80 3e9i s LEU 307 N -2.19 6.04 -0.14 0.89 1.02 -1.26 -0.67 118.68 122.37 3e9i s LEU 307 Ca 0.42 -2.12 -0.20 0.00 0.02 0.00 0.00 54.13 52.26 3e9i s LEU 307 Cb -0.14 -2.10 -0.04 0.00 0.02 0.00 0.00 46.19 43.93 3e9i s LEU 307 CO 0.20 -0.70 0.56 -0.69 0.02 0.00 0.00 176.35 175.74 3e9i s VAL 308 N 1.07 5.11 -0.51 -1.59 1.01 0.85 -4.96 120.40 121.39 3e9i s VAL 308 Ca 0.08 1.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.99 3e9i s VAL 308 Cb -0.24 -3.89 0.10 0.00 0.00 0.00 0.00 36.38 32.35 3e9i s VAL 308 CO -0.01 0.24 0.49 -0.62 0.00 0.00 0.00 175.10 175.20 3e9i s ASP 309 N 0.87 6.17 -0.02 3.32 -1.08 -1.26 -0.92 116.67 123.75 3e9i s ASP 309 Ca 0.28 -1.47 0.04 0.00 -0.52 0.00 0.00 52.55 50.89 3e9i s ASP 309 Cb -0.16 -2.22 0.16 0.00 -1.46 0.00 0.00 42.92 39.25 3e9i s ASP 309 CO 0.12 -0.80 1.00 0.18 0.52 0.00 0.00 175.17 176.19 3e9i n LEU 310 N 5.44 1.30 -4.64 -1.34 4.77 0.20 -4.57 117.00 118.16 3e9i n LEU 310 Ca -0.12 -0.65 -0.43 0.00 -0.03 0.00 0.00 56.01 54.78 3e9i n LEU 310 Cb 0.42 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 3e9i n LEU 310 CO 0.52 0.26 1.09 -0.89 -1.33 0.00 0.00 177.39 177.04 3e9i s THR 311 N -1.64 4.25 0.77 -5.08 2.01 -1.24 -4.65 115.64 110.04 3e9i s THR 311 Ca 0.12 1.45 -0.14 0.00 0.31 0.00 0.00 61.69 63.43 3e9i s THR 311 Cb 0.07 -4.13 0.06 0.00 0.01 0.00 0.00 72.50 68.51 3e9i s THR 311 CO 0.06 -0.35 1.20 -2.84 -0.69 0.00 0.00 174.62 172.01 3e9i s PRO 312 N 3.85 1.88 0.19 4.92 0.02 -1.26 -4.47 135.00 140.13 3e9i s PRO 312 Ca 0.54 1.75 -0.14 0.00 0.02 0.00 0.00 61.00 63.17 3e9i s PRO 312 Cb -0.18 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.46 3e9i s PRO 312 CO 0.19 -2.03 0.58 -1.21 -0.33 0.00 0.00 177.00 174.20 3e9i s GLU 313 N -4.05 3.98 0.45 5.54 2.02 -1.26 -5.17 118.70 120.21 3e9i s GLU 313 Ca 0.73 0.50 -0.10 0.00 0.02 0.00 0.00 54.97 56.13 3e9i s GLU 313 Cb -0.29 -2.83 -0.06 0.00 0.10 0.00 0.00 34.13 31.06 3e9i s GLU 313 CO 0.48 0.41 0.81 -1.58 0.02 0.00 0.00 175.26 175.41 3e9i s TRP 314 N -1.59 3.50 0.29 1.61 0.51 -1.26 -5.02 118.94 116.99 3e9i s TRP 314 Ca 0.42 1.05 -0.30 0.00 -2.12 0.00 0.00 56.10 55.15 3e9i s TRP 314 Cb -0.14 -2.47 -0.11 0.00 -0.81 0.00 0.00 33.47 29.94 3e9i s TRP 314 CO 0.20 -0.21 1.57 0.50 -0.51 0.00 0.00 176.95 178.49 3e9i s ARG 315 N -4.17 4.14 -0.17 4.98 3.52 -1.21 -4.81 118.95 121.24 3e9i s ARG 315 Ca 0.51 2.54 -0.02 0.00 -0.13 0.00 0.00 55.73 58.64 3e9i s ARG 315 Cb -0.10 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.24 3e9i s ARG 315 CO 0.36 -0.60 -0.10 1.03 -0.81 0.00 0.00 175.30 175.19 3e9i s ARG 316 N -0.55 3.37 -0.09 5.12 0.52 -1.26 -0.16 118.95 125.91 3e9i s ARG 316 Ca 0.62 -0.66 -0.04 0.00 -0.52 0.00 0.00 55.73 55.14 3e9i s ARG 316 Cb -0.47 -2.79 0.05 0.00 0.52 0.00 0.00 34.95 32.26 3e9i s ARG 316 CO 0.48 0.03 0.18 -1.17 0.02 0.00 0.00 175.30 174.84 3e9i s LEU 317 N 0.84 0.24 0.32 2.53 2.96 -0.36 -4.97 118.68 120.24 3e9i s LEU 317 Ca -0.03 0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 53.97 3e9i s LEU 317 Cb -0.15 0.42 -0.10 0.00 0.50 0.00 0.00 46.19 46.85 3e9i s LEU 317 CO 0.01 -0.20 1.40 -2.28 -1.32 0.00 0.00 176.35 173.96 3e9i s HIS 318 N 1.79 2.90 0.39 5.38 5.65 -1.26 -2.27 115.29 127.86 3e9i s HIS 318 Ca -0.03 1.21 0.15 0.00 0.25 0.00 0.00 55.06 56.64 3e9i s HIS 318 Cb -0.12 -3.83 1.00 0.00 -1.18 0.00 0.00 32.58 28.45 3e9i s HIS 318 CO -0.07 -2.46 1.82 1.98 -0.65 0.00 0.00 174.74 175.36 3e9i h MET 319 N 3.79 0.49 -0.20 2.88 4.05 -0.71 0.18 114.93 125.40 3e9i h MET 319 Ca -0.49 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 58.74 3e9i h MET 319 Cb 1.23 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.91 3e9i h MET 319 CO 0.69 0.32 -0.56 0.28 0.23 0.00 0.00 176.91 177.87 3e9i h VAL 320 N 0.50 1.31 -0.05 -5.77 2.07 -1.89 -1.59 116.25 110.82 3e9i h VAL 320 Ca 0.52 -1.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.13 3e9i h VAL 320 Cb 1.16 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 3e9i h VAL 320 CO -0.25 0.57 -0.46 0.44 0.02 0.00 0.00 177.57 177.89 3e9i h ASP 321 N 0.48 0.13 -0.61 0.57 3.45 -1.36 -1.44 116.42 117.63 3e9i h ASP 321 Ca 0.01 -0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.33 3e9i h ASP 321 Cb 1.12 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.83 3e9i h ASP 321 CO 0.11 0.57 0.07 0.00 -1.57 0.00 0.00 179.24 178.42 3e9i h ALA 322 N 1.43 0.81 -0.28 3.45 0.00 -0.43 -0.52 119.26 123.73 3e9i h ALA 322 Ca 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3e9i h ALA 322 Cb 0.85 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3e9i h ALA 322 CO 0.06 0.60 0.09 0.82 0.00 0.00 0.00 179.25 180.82 3e9i h ILE 323 N 0.94 1.20 -0.75 0.00 1.08 -0.75 0.20 117.51 119.42 3e9i h ILE 323 Ca 0.18 -0.63 0.01 0.00 -0.39 0.00 0.00 64.86 64.03 3e9i h ILE 323 Cb 0.47 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 3e9i h ILE 323 CO 0.02 0.21 0.49 0.50 -0.69 0.00 0.00 178.15 178.68 3e9i h LYS 324 N 0.29 0.99 -0.22 2.37 3.64 -0.99 0.18 116.57 122.83 3e9i h LYS 324 Ca 0.09 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 3e9i h LYS 324 Cb 0.23 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3e9i h LYS 324 CO -0.00 0.66 -0.53 1.49 -2.27 0.00 0.00 179.45 178.79 3e9i h GLU 325 N 1.01 0.75 0.00 1.90 4.81 -0.88 -2.58 114.58 119.59 3e9i h GLU 325 Ca 0.27 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3e9i h GLU 325 Cb -0.11 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3e9i h GLU 325 CO -0.06 1.14 -0.97 0.66 -0.73 0.00 0.00 179.01 179.04 3e9i n TYR 326 N -4.10 0.19 0.00 0.92 4.01 0.04 -4.66 117.16 113.56 3e9i n TYR 326 Ca -0.06 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3e9i n TYR 326 Cb 0.62 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 -1.85 0.00 0.00 -0.72 0.31 0.58 -4.92 118.33 111.73 3e9i n VAL 327 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3e9i n VAL 327 Cb 0.41 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 2.94 1.99 3.80 2.92 0.00 -0.89 -5.02 105.19 110.93 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 -1.34 0.00 0.00 0.00 173.32 171.98 3e9i s VAL 329 N -2.14 5.00 -0.56 1.61 -7.23 -1.26 -4.89 120.40 110.93 3e9i s VAL 329 Ca 0.00 0.95 -0.17 0.00 -1.81 0.00 0.00 61.98 60.96 3e9i s VAL 329 Cb 0.00 -3.78 0.13 0.00 0.56 0.00 0.00 36.38 33.29 3e9i s VAL 329 CO 0.00 0.51 0.55 -0.62 -0.31 0.00 0.00 175.10 175.23 3e9i s ASP 330 N -0.65 6.21 0.00 4.85 -1.08 -1.26 -3.35 116.67 121.40 3e9i s ASP 330 Ca 0.25 -1.75 0.19 0.00 -0.52 0.00 0.00 52.55 50.73 3e9i s ASP 330 Cb -0.17 -2.23 0.98 0.00 -1.46 0.00 0.00 42.92 40.05 3e9i s ASP 330 CO 0.14 -0.90 1.66 0.49 0.52 0.00 0.00 175.17 177.07 3e9i n PHE 331 N 5.44 0.07 0.32 -5.34 3.01 -1.26 -3.19 117.46 116.51 3e9i n PHE 331 Ca -0.12 -0.04 0.16 0.00 1.01 0.00 0.00 57.45 58.46 3e9i n PHE 331 Cb 0.41 0.00 0.63 0.00 -0.01 0.00 0.00 39.48 40.51 3e9i n PHE 331 CO 0.00 0.00 0.00 -1.49 1.01 0.00 0.00 176.76 176.28 3e9i h TRP 332 N 0.79 0.00 -3.54 1.38 4.06 -1.91 -3.44 115.95 113.31 3e9i h TRP 332 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 3e9i h TRP 332 Cb 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 3e9i h TRP 332 CO 0.04 0.00 0.40 0.50 -3.56 0.00 0.00 178.44 175.82 3e9i s ARG 333 N -3.56 4.65 -0.12 0.49 3.52 -1.19 -4.98 118.95 117.75 3e9i s ARG 333 Ca 0.02 1.54 -0.29 0.00 -0.13 0.00 0.00 55.73 56.87 3e9i s ARG 333 Cb 0.09 -3.35 -0.05 0.00 -1.56 0.00 0.00 34.95 30.08 3e9i s ARG 333 CO 0.49 0.14 1.67 -0.65 -0.81 0.00 0.00 175.30 176.14 3e9i s GLN 334 N 0.01 4.00 0.09 5.12 -1.52 -1.26 -4.97 119.66 121.13 3e9i s GLN 334 Ca 0.48 2.01 -0.02 0.00 -1.95 0.00 0.00 55.36 55.88 3e9i s GLN 334 Cb -0.25 -4.02 -0.04 0.00 -0.22 0.00 0.00 33.01 28.48 3e9i s GLN 334 CO 0.31 -1.06 0.03 0.00 -0.25 0.00 0.00 175.29 174.32 3e9i s MET 335 N 4.37 0.79 0.66 2.91 0.23 -1.26 -5.16 119.30 121.85 3e9i s MET 335 Ca 0.74 -1.32 -0.09 0.00 -1.03 0.00 0.00 55.69 53.99 3e9i s MET 335 Cb -0.30 0.24 0.01 0.00 -1.53 0.00 0.00 34.83 33.24 3e9i s MET 335 CO 0.30 -0.20 1.03 -1.54 -2.03 0.00 0.00 175.02 172.57 3e9i s SER 336 N -2.98 5.51 0.26 -1.18 1.04 -1.26 -4.93 113.70 110.15 3e9i s SER 336 Ca 0.16 0.98 -0.03 0.00 0.48 0.00 0.00 55.95 57.54 3e9i s SER 336 Cb 0.07 -1.86 0.40 0.00 0.10 0.00 0.00 66.02 64.74 3e9i s SER 336 CO -0.04 -1.24 1.86 0.44 0.98 0.00 0.00 173.24 175.24 3e9i h ASP 337 N -0.48 0.92 -0.55 7.02 3.32 -1.99 -2.35 116.42 122.31 3e9i h ASP 337 Ca -0.45 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 3e9i h ASP 337 Cb 1.25 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 3e9i h ASP 337 CO 0.63 0.57 0.33 -0.08 -1.72 0.00 0.00 179.24 178.97 3e9i h GLU 338 N 1.04 0.75 -0.60 3.56 4.57 -1.98 -0.25 114.58 121.68 3e9i h GLU 338 Ca 0.42 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.53 3e9i h GLU 338 Cb 0.23 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 3e9i h GLU 338 CO -0.19 0.54 0.37 0.93 -1.18 0.00 0.00 179.01 179.49 3e9i h GLU 339 N 0.74 0.80 -0.54 1.92 5.08 -1.84 -0.02 114.58 120.72 3e9i h GLU 339 Ca 0.20 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3e9i h GLU 339 Cb -0.02 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3e9i h GLU 339 CO -0.04 0.55 0.05 0.00 -1.00 0.00 0.00 179.01 178.58 3e9i h ALA 340 N 1.59 1.07 -0.36 3.43 0.00 -0.65 -2.03 119.26 122.31 3e9i h ALA 340 Ca 0.22 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3e9i h ALA 340 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3e9i h ALA 340 CO -0.04 0.60 -0.24 0.00 0.00 0.00 0.00 179.25 179.56 3e9i h ARG 341 N 0.84 0.72 -0.50 0.00 3.08 0.33 -0.89 114.38 117.96 3e9i h ARG 341 Ca 0.17 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 3e9i h ARG 341 Cb 0.42 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 3e9i h ARG 341 CO 0.01 0.89 0.22 0.93 -1.07 0.00 0.00 179.97 180.96 3e9i h GLU 342 N 0.63 0.73 -0.38 0.04 4.39 -0.74 0.96 114.58 120.21 3e9i h GLU 342 Ca 0.09 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 3e9i h GLU 342 Cb 0.74 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 3e9i h GLU 342 CO 0.06 0.63 0.05 -0.07 -1.16 0.00 0.00 179.01 178.52 3e9i h LEU 343 N 0.66 0.53 -0.17 1.33 3.38 -1.17 -0.34 115.31 119.54 3e9i h LEU 343 Ca 0.17 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3e9i h LEU 343 Cb 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3e9i h LEU 343 CO -0.02 0.56 0.02 0.00 0.09 0.00 0.00 178.44 179.10 3e9i h ALA 344 N 1.51 0.23 -0.43 1.53 0.00 -0.25 -1.86 119.26 119.99 3e9i h ALA 344 Ca 0.12 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3e9i h ALA 344 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3e9i h ALA 344 CO 0.00 -0.10 0.28 -0.22 0.00 0.00 0.00 179.25 179.21 3e9i h LYS 345 N 0.06 0.55 0.00 0.00 3.11 -0.46 0.05 116.57 119.89 3e9i h LYS 345 Ca 0.05 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.84 3e9i h LYS 345 Cb 0.32 -0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 31.42 3e9i h LYS 345 CO 0.00 0.36 -0.10 1.49 -2.81 0.00 0.00 179.45 178.40 3e9i h GLU 346 N 0.57 0.00 -0.27 1.90 4.81 -0.98 -3.14 114.58 117.47 3e9i h GLU 346 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3e9i h GLU 346 Cb -0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.32 3e9i h GLU 346 CO -0.04 0.10 0.00 0.72 -0.73 0.00 0.00 179.01 179.06 3e9i n HIS 347 N -3.34 0.36 -2.27 0.92 8.25 -0.71 -4.99 115.22 113.44 3e9i n HIS 347 Ca -0.01 -0.37 -0.06 0.00 -0.26 0.00 0.00 57.72 57.02 3e9i n HIS 347 Cb 0.30 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 0.57 0.20 3.48 -1.41 0.00 -0.88 -5.02 105.19 102.13 3e9i n GLY 348 Ca 0.11 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 3e9i n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9i s VAL 349 N -2.48 5.11 0.19 1.61 1.01 -0.05 -5.05 120.40 120.74 3e9i s VAL 349 Ca 0.04 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 3e9i s VAL 349 Cb -0.02 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 3e9i s VAL 349 CO 0.05 -0.12 1.34 -0.70 0.00 0.00 0.00 175.10 175.66 3e9i s GLU 350 N 1.68 4.36 0.09 2.72 2.12 -1.26 -4.48 118.70 123.93 3e9i s GLU 350 Ca 0.05 2.08 0.03 0.00 0.36 0.00 0.00 54.97 57.50 3e9i s GLU 350 Cb -0.18 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 3e9i s GLU 350 CO 0.09 -0.30 -0.09 0.14 -0.54 0.00 0.00 175.26 174.56 3e9i s VAL 351 N 0.24 0.84 0.28 3.70 -7.23 -1.26 -4.98 120.40 112.00 3e9i s VAL 351 Ca 0.58 -1.56 0.06 0.00 -1.81 0.00 0.00 61.98 59.25 3e9i s VAL 351 Cb -0.37 -1.25 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 3e9i s VAL 351 CO 0.38 -0.55 0.37 0.00 -0.31 0.00 0.00 175.10 174.98 3e9i s ALA 352 N -2.35 3.98 0.17 1.32 0.00 -1.26 -5.04 121.76 118.58 3e9i s ALA 352 Ca 0.03 -1.37 -0.15 0.00 0.00 0.00 0.00 51.96 50.47 3e9i s ALA 352 Cb -0.03 -1.60 0.13 0.00 0.00 0.00 0.00 23.12 21.61 3e9i s ALA 352 CO -0.00 0.13 1.70 -1.35 0.00 0.00 0.00 175.76 176.23 3e9i h PRO 353 N 1.13 0.11 0.00 0.00 0.11 -2.00 -2.25 132.00 129.10 3e9i h PRO 353 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3e9i h PRO 353 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3e9i h PRO 353 CO 0.58 0.07 0.00 -2.39 -0.21 0.00 0.00 178.00 176.05 3e9i n HIS 354 N -5.20 0.00 -2.57 0.65 1.44 -1.26 -4.83 115.22 103.45 3e9i n HIS 354 Ca 0.03 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.35 3e9i n HIS 354 Cb 0.22 -0.43 -0.05 0.00 0.12 0.00 0.00 29.99 29.85 3e9i n HIS 354 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3e9i s MET 355 N -2.87 4.54 0.16 -1.40 -1.94 -0.85 -5.03 119.30 111.92 3e9i s MET 355 Ca 0.06 1.62 0.01 0.00 -1.71 0.00 0.00 55.69 55.68 3e9i s MET 355 Cb 0.07 -2.98 -0.00 0.00 2.01 0.00 0.00 34.83 33.92 3e9i s MET 355 CO 0.18 0.17 0.05 0.25 -0.01 0.00 0.00 175.02 175.66 3e9i n THR 356 N 0.83 0.00 -0.34 2.05 -2.24 -1.26 -4.95 114.28 108.36 3e9i n THR 356 Ca 0.01 -0.91 -0.02 0.00 -2.27 0.00 0.00 64.05 60.85 3e9i n THR 356 Cb 0.47 0.31 0.02 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.37 -0.04 0.04 4.78 -0.00 -1.26 -1.57 117.46 119.04 3e9i n PHE 357 Ca -0.03 1.08 -0.11 0.00 -0.00 0.00 0.00 57.45 58.39 3e9i n PHE 357 Cb 0.24 -0.79 -0.04 0.00 -0.00 0.00 0.00 39.48 38.88 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 -0.39 1.02 7.13 0.00 -1.96 -1.67 103.07 107.20 3e9i h GLY 358 Ca 0.28 0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 3e9i h GLY 358 CO -0.86 -0.21 0.47 0.45 0.00 0.00 0.00 176.54 176.38 3e9i h HIS 359 N -0.39 1.16 -0.95 5.60 3.86 -1.72 -2.75 115.15 119.96 3e9i h HIS 359 Ca 0.07 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3e9i h HIS 359 Cb 0.49 -0.37 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 3e9i h HIS 359 CO -0.32 0.81 0.61 0.82 0.86 0.00 0.00 177.93 180.70 3e9i h ILE 360 N 1.18 1.25 -0.32 2.45 2.04 -0.88 -1.50 117.51 121.74 3e9i h ILE 360 Ca 0.30 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.69 3e9i h ILE 360 Cb 0.03 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 35.95 3e9i h ILE 360 CO -0.05 0.25 0.13 0.58 0.00 0.00 0.00 178.15 179.06 3e9i h VAL 361 N 1.30 0.94 -0.55 1.67 2.07 -1.02 -1.08 116.25 119.57 3e9i h VAL 361 Ca 0.34 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.73 3e9i h VAL 361 Cb -0.11 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 3e9i h VAL 361 CO -0.07 0.05 0.18 -1.13 0.02 0.00 0.00 177.57 176.62 3e9i h ASN 362 N 0.28 0.76 -0.63 0.57 -1.24 -1.26 -2.08 115.58 111.98 3e9i h ASN 362 Ca 0.14 -0.11 -0.07 0.00 0.71 0.00 0.00 56.30 56.96 3e9i h ASN 362 Cb 0.09 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 3e9i h ASN 362 CO -0.12 0.71 0.10 -0.33 -1.29 0.00 0.00 177.43 176.50 3e9i h GLU 363 N 0.80 1.04 -0.85 6.67 4.39 -0.58 0.72 114.58 126.78 3e9i h GLU 363 Ca 0.19 -0.28 0.07 0.00 0.34 0.00 0.00 59.36 59.68 3e9i h GLU 363 Cb 0.23 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 3e9i h GLU 363 CO -0.01 0.97 0.52 0.74 -1.16 0.00 0.00 179.01 180.06 3e9i h PHE 364 N 0.95 0.95 -0.13 4.33 -1.00 -0.68 0.22 116.94 121.57 3e9i h PHE 364 Ca 0.19 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.96 3e9i h PHE 364 Cb 0.43 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 3e9i h PHE 364 CO 0.03 0.45 -0.07 0.35 -1.61 0.00 0.00 178.31 177.46 3e9i h PHE 365 N 0.92 0.33 -0.26 -0.55 3.57 -0.79 -1.88 116.94 118.27 3e9i h PHE 365 Ca 0.38 -0.08 -0.17 0.00 3.53 0.00 0.00 57.97 61.63 3e9i h PHE 365 Cb 0.23 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 3e9i h PHE 365 CO -0.04 0.63 -0.52 0.93 -2.23 0.00 0.00 178.31 177.07 3e9i h GLU 366 N -0.07 0.77 0.08 1.11 5.08 -0.50 0.64 114.58 121.69 3e9i h GLU 366 Ca 0.03 -0.47 -0.27 0.00 -1.00 0.00 0.00 59.36 57.65 3e9i h GLU 366 Cb 0.55 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.86 3e9i h GLU 366 CO 0.02 1.10 -1.13 1.96 -1.00 0.00 0.00 179.01 179.96 3e9i h GLN 367 N 0.60 0.45 0.00 2.33 4.20 -0.67 -3.40 115.11 118.62 3e9i h GLN 367 Ca 0.02 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.14 3e9i h GLN 367 Cb 1.11 0.19 0.00 0.00 0.30 0.00 0.00 27.48 29.08 3e9i h GLN 367 CO 0.11 1.23 -0.51 1.63 -0.67 0.00 0.00 178.83 180.63 3e9i n LYS 368 N -3.70 3.78 -0.08 1.46 4.01 -0.71 -4.90 118.16 118.02 3e9i n LYS 368 Ca -0.10 -0.01 -0.16 0.00 -0.51 0.00 0.00 58.31 57.53 3e9i n LYS 368 Cb 0.94 -0.79 -0.05 0.00 -0.51 0.00 0.00 35.03 34.62 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 -1.27 0.93 -0.03 -0.18 0.31 -0.46 -4.83 118.33 112.81 3e9i n VAL 369 Ca 0.00 -0.18 -0.01 0.00 -0.01 0.00 0.00 64.34 64.15 3e9i n VAL 369 Cb 0.05 -1.75 -0.01 0.00 -0.91 0.00 0.00 33.84 31.22 3e9i n VAL 369 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3e9i n GLU 370 N -3.75 -0.03 0.17 5.55 2.13 0.09 0.22 120.64 125.02 3e9i n GLU 370 Ca -0.29 0.32 0.08 0.00 0.66 0.00 0.00 57.16 57.93 3e9i n GLU 370 Cb 0.68 -0.48 0.41 0.00 0.27 0.00 0.00 31.44 32.32 3e9i n GLU 370 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3e9i n ASP 371 N -2.78 0.39 0.06 4.31 5.68 -1.25 -1.41 116.55 121.55 3e9i n ASP 371 Ca 0.00 0.61 0.12 0.00 -0.50 0.00 0.00 54.79 55.01 3e9i n ASP 371 Cb 0.02 -0.58 0.11 0.00 -1.14 0.00 0.00 41.12 39.53 3e9i n ASP 371 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3e9i n LYS 372 N -2.11 0.34 -2.60 0.11 5.02 0.13 -4.41 118.16 114.64 3e9i n LYS 372 Ca -0.01 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.93 3e9i n LYS 372 Cb 0.26 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 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 -4.31 3.54 -0.16 -0.35 2.01 -0.50 -4.83 118.68 114.08 3e9i s LEU 373 Ca 0.05 -1.04 -0.18 0.00 0.01 0.00 0.00 54.13 52.97 3e9i s LEU 373 Cb 0.13 -2.54 -0.15 0.00 0.01 0.00 0.00 46.19 43.64 3e9i s LEU 373 CO 0.75 -1.61 0.27 0.40 1.01 0.00 0.00 176.35 177.17 3e9i h ILE 374 N 6.35 0.84 -4.19 -0.59 1.08 -1.87 0.11 117.51 119.23 3e9i h ILE 374 Ca -0.04 -1.79 -0.50 0.00 -0.39 0.00 0.00 64.86 62.13 3e9i h ILE 374 Cb 1.03 1.75 0.09 0.00 -3.07 0.00 0.00 36.82 36.62 3e9i h ILE 374 CO 1.33 0.28 0.38 -1.10 -0.69 0.00 0.00 178.15 178.35 3e9i s GLN 375 N -2.15 2.93 0.05 2.37 -1.52 -1.26 0.15 119.66 120.23 3e9i s GLN 375 Ca -0.18 1.37 -0.35 0.00 -1.95 0.00 0.00 55.36 54.25 3e9i s GLN 375 Cb 0.01 -1.97 -0.14 0.00 -0.22 0.00 0.00 33.01 30.70 3e9i s GLN 375 CO 0.44 -1.14 1.66 -0.35 -0.25 0.00 0.00 175.29 175.65 3e9i n PRO 376 N -2.27 2.01 -3.88 2.91 -0.04 -1.26 -4.57 135.00 127.90 3e9i n PRO 376 Ca 0.10 0.73 -0.18 0.00 -0.04 0.00 0.00 63.50 64.11 3e9i n PRO 376 Cb 0.52 -2.51 -0.16 0.00 -0.04 0.00 0.00 33.50 31.31 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 2.03 0.15 -0.52 0.52 2.01 0.53 -3.28 115.64 117.08 3e9i s THR 377 Ca 0.85 0.13 -0.21 0.00 0.31 0.00 0.00 61.69 62.77 3e9i s THR 377 Cb -0.73 -0.28 0.05 0.00 0.01 0.00 0.00 72.50 71.55 3e9i s THR 377 CO 0.45 0.16 0.74 -0.36 -0.69 0.00 0.00 174.62 174.92 3e9i s PHE 378 N 1.25 2.96 -0.23 4.92 0.08 0.77 -0.48 117.98 127.25 3e9i s PHE 378 Ca -0.07 -0.33 -0.16 0.00 0.12 0.00 0.00 56.93 56.49 3e9i s PHE 378 Cb -0.13 -3.73 -0.04 0.00 -0.57 0.00 0.00 43.02 38.56 3e9i s PHE 378 CO -0.02 -1.14 0.43 0.42 -0.10 0.00 0.00 175.22 174.81 3e9i s ILE 379 N 3.12 5.16 0.28 0.64 -1.09 -0.42 -1.23 121.20 127.66 3e9i s ILE 379 Ca 0.21 0.75 0.02 0.00 -2.23 0.00 0.00 60.65 59.40 3e9i s ILE 379 Cb -0.17 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 3e9i s ILE 379 CO 0.15 0.19 0.09 -0.72 -1.23 0.00 0.00 174.94 173.42 3e9i s TYR 380 N 1.69 1.66 0.00 3.97 1.13 -0.96 -0.33 117.35 124.51 3e9i s TYR 380 Ca 0.19 -1.13 0.00 0.00 -1.41 0.00 0.00 57.07 54.73 3e9i s TYR 380 Cb -0.15 -1.01 0.00 0.00 -1.10 0.00 0.00 41.96 39.70 3e9i s TYR 380 CO 0.09 -0.24 0.00 0.41 -2.51 0.00 0.00 175.55 173.29 3e9i n GLY 381 N -0.54 1.07 3.64 5.49 0.00 -0.12 0.02 105.19 114.75 3e9i n GLY 381 Ca -0.01 -0.47 -0.46 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.52 1.83 -1.54 1.61 8.25 -1.24 -4.24 115.22 117.37 3e9i n HIS 382 Ca 0.00 0.55 -0.42 0.00 -0.26 0.00 0.00 57.72 57.59 3e9i n HIS 382 Cb 0.20 -2.38 0.01 0.00 1.12 0.00 0.00 29.99 28.94 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 1.63 0.98 -0.21 -0.41 -0.02 -1.26 -1.19 135.00 134.52 3e9i n PRO 383 Ca 0.11 0.35 0.01 0.00 -2.02 0.00 0.00 63.50 61.96 3e9i n PRO 383 Cb 0.30 -1.80 0.26 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.20 1.18 -0.82 -1.45 3.04 -1.16 -2.87 116.25 115.37 3e9i h VAL 384 Ca -0.42 -0.34 0.21 0.00 -1.01 0.00 0.00 66.70 65.13 3e9i h VAL 384 Cb 1.37 0.11 -0.05 0.00 -2.01 0.00 0.00 31.29 30.70 3e9i h VAL 384 CO 0.55 0.18 0.57 -0.33 -1.01 0.00 0.00 177.57 177.52 3e9i h GLU 385 N 0.99 0.21 -0.51 4.17 3.07 -1.90 -1.13 114.58 119.47 3e9i h GLU 385 Ca 0.27 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 3e9i h GLU 385 Cb -0.11 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 3e9i h GLU 385 CO -0.06 0.14 0.00 0.44 -1.40 0.00 0.00 179.01 178.13 3e9i n ILE 386 N -4.41 0.91 -3.15 3.13 -5.35 -1.09 -4.64 119.36 104.76 3e9i n ILE 386 Ca 0.17 -0.96 -0.25 0.00 -0.27 0.00 0.00 62.75 61.45 3e9i n ILE 386 Cb 0.75 0.58 -0.05 0.00 -1.74 0.00 0.00 39.64 39.17 3e9i n ILE 386 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3e9i n SER 387 N 1.12 2.95 0.28 7.28 7.64 -0.43 -4.94 113.62 127.52 3e9i n SER 387 Ca 0.18 -3.35 0.19 0.00 1.01 0.00 0.00 58.87 56.90 3e9i n SER 387 Cb 0.53 -0.61 0.97 0.00 -1.01 0.00 0.00 64.21 64.08 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 3.43 0.00 -0.40 1.43 0.13 -1.82 -2.54 132.00 132.23 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 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3e9i h PRO 388 CO 0.71 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.76 3e9i n LEU 389 N -2.87 3.27 -4.51 1.56 4.77 -1.26 -4.83 117.00 113.13 3e9i n LEU 389 Ca -0.02 -2.14 -0.32 0.00 -0.03 0.00 0.00 56.01 53.50 3e9i n LEU 389 Cb 0.11 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 40.76 3e9i n LEU 389 CO 0.19 0.76 -0.44 0.00 -1.33 0.00 0.00 177.39 176.58 3e9i s ALA 390 N -1.26 2.76 0.44 -1.18 0.00 -0.96 -2.16 121.76 119.40 3e9i s ALA 390 Ca 0.30 -1.01 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 3e9i s ALA 390 Cb 0.17 -1.00 -0.08 0.00 0.00 0.00 0.00 23.12 22.22 3e9i s ALA 390 CO 0.18 0.57 1.25 0.21 0.00 0.00 0.00 175.76 177.97 3e9i s LYS 391 N -0.96 3.79 0.53 0.00 2.20 -0.01 -4.68 119.74 120.61 3e9i s LYS 391 Ca 0.13 2.01 -0.19 0.00 -0.36 0.00 0.00 55.97 57.56 3e9i s LYS 391 Cb -0.11 -2.56 -0.06 0.00 -1.51 0.00 0.00 37.83 33.59 3e9i s LYS 391 CO 0.03 -0.59 1.07 0.15 -0.36 0.00 0.00 175.35 175.64 3e9i s LYS 392 N -2.49 3.53 -0.03 4.03 1.02 -1.26 -1.63 119.74 122.91 3e9i s LYS 392 Ca 0.61 1.40 -0.30 0.00 0.02 0.00 0.00 55.97 57.71 3e9i s LYS 392 Cb -0.34 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 3e9i s LYS 392 CO 0.43 -0.66 1.23 1.21 -0.92 0.00 0.00 175.35 176.64 3e9i s ASN 393 N -2.10 7.02 0.47 2.83 3.84 0.58 -4.61 114.94 122.97 3e9i s ASN 393 Ca 0.68 1.89 0.13 0.00 0.21 0.00 0.00 52.86 55.76 3e9i s ASN 393 Cb -0.19 -2.56 1.09 0.00 -0.55 0.00 0.00 41.25 39.04 3e9i s ASN 393 CO 0.26 -0.59 2.09 1.55 -2.79 0.00 0.00 177.10 177.62 3e9i h PRO 394 N 7.45 0.17 0.06 0.43 0.13 -1.94 -2.86 132.00 135.44 3e9i h PRO 394 Ca -0.36 -0.01 -0.25 0.00 -0.87 0.00 0.00 66.00 64.51 3e9i h PRO 394 Cb 1.17 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 3e9i h PRO 394 CO 0.88 0.15 -1.21 -0.44 -0.23 0.00 0.00 178.00 177.14 3e9i h ASP 395 N 0.18 0.20 -2.29 1.44 3.32 -1.96 -3.42 116.42 113.89 3e9i h ASP 395 Ca 0.05 -0.23 -0.47 0.00 0.02 0.00 0.00 57.03 56.39 3e9i h ASP 395 Cb 0.04 -0.07 -0.35 0.00 0.22 0.00 0.00 39.33 39.17 3e9i h ASP 395 CO -0.01 1.19 -0.76 -0.62 -1.72 0.00 0.00 179.24 177.32 3e9i s ASP 396 N -6.85 2.13 0.00 6.45 3.68 -1.15 -5.02 116.67 115.91 3e9i s ASP 396 Ca -0.03 -1.80 0.03 0.00 2.13 0.00 0.00 52.55 52.89 3e9i s ASP 396 Cb 0.08 0.08 0.17 0.00 -1.45 0.00 0.00 42.92 41.80 3e9i s ASP 396 CO 0.85 -0.30 0.55 -0.81 0.13 0.00 0.00 175.17 175.59 3e9i n PRO 397 N 4.26 0.12 0.17 4.34 -0.04 -1.09 -1.64 135.00 141.13 3e9i n PRO 397 Ca 0.10 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.62 3e9i n PRO 397 Cb 0.41 -1.37 0.19 0.00 -0.04 0.00 0.00 33.50 32.70 3e9i n PRO 397 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3e9i h ARG 398 N 0.00 0.00 -6.18 0.54 3.08 -1.95 -3.44 114.38 106.43 3e9i h ARG 398 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 3e9i h ARG 398 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.92 3e9i h ARG 398 CO 0.00 0.37 -0.71 -0.06 -1.07 0.00 0.00 179.97 178.50 3e9i s PHE 399 N -3.24 2.42 0.31 3.04 0.40 -0.65 -0.64 117.98 119.63 3e9i s PHE 399 Ca 0.03 -0.32 0.10 0.00 -0.60 0.00 0.00 56.93 56.14 3e9i s PHE 399 Cb 0.08 -1.10 -0.05 0.00 0.51 0.00 0.00 43.02 42.46 3e9i s PHE 399 CO 0.70 0.67 -0.03 0.95 0.70 0.00 0.00 175.22 178.21 3e9i s THR 400 N -2.47 2.84 -1.24 0.64 -4.23 -0.33 -0.30 115.64 110.54 3e9i s THR 400 Ca 0.31 -2.03 -0.14 0.00 -1.18 0.00 0.00 61.69 58.65 3e9i s THR 400 Cb -0.05 -2.73 0.15 0.00 1.34 0.00 0.00 72.50 71.22 3e9i s THR 400 CO 0.17 -0.28 1.54 0.47 -0.54 0.00 0.00 174.62 175.97 3e9i n ASP 401 N -0.88 5.14 -4.13 3.99 8.00 -0.65 -3.54 116.55 124.48 3e9i n ASP 401 Ca -0.05 -2.97 -0.10 0.00 0.71 0.00 0.00 54.79 52.38 3e9i n ASP 401 Cb 0.61 -1.60 -0.10 0.00 -0.02 0.00 0.00 41.12 40.00 3e9i n ASP 401 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3e9i s ARG 402 N 2.04 0.71 0.10 -1.24 3.52 -1.26 -0.94 118.95 121.88 3e9i s ARG 402 Ca 0.45 -1.19 -0.10 0.00 -0.13 0.00 0.00 55.73 54.76 3e9i s ARG 402 Cb -0.00 -0.11 0.01 0.00 -1.56 0.00 0.00 34.95 33.28 3e9i s ARG 402 CO 0.02 -0.03 0.24 -0.59 -0.81 0.00 0.00 175.30 174.13 3e9i s PHE 403 N -3.26 0.09 -0.03 5.12 -0.12 0.76 -0.95 117.98 119.60 3e9i s PHE 403 Ca 0.06 -0.50 0.03 0.00 -0.05 0.00 0.00 56.93 56.47 3e9i s PHE 403 Cb 0.03 0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.43 3e9i s PHE 403 CO -0.05 -0.59 -0.11 -1.21 -0.05 0.00 0.00 175.22 173.22 3e9i s GLU 404 N -3.86 1.13 -0.22 1.99 2.02 0.55 -0.54 118.70 119.78 3e9i s GLU 404 Ca 0.05 -0.37 -0.22 0.00 0.02 0.00 0.00 54.97 54.46 3e9i s GLU 404 Cb 0.04 -1.04 -0.02 0.00 0.10 0.00 0.00 34.13 33.22 3e9i s GLU 404 CO -0.11 0.14 0.67 -1.17 0.02 0.00 0.00 175.26 174.82 3e9i s LEU 405 N 0.17 4.11 -0.13 1.80 2.96 0.08 -1.30 118.68 126.38 3e9i s LEU 405 Ca -0.03 0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 54.72 3e9i s LEU 405 Cb -0.09 -2.95 -0.02 0.00 0.50 0.00 0.00 46.19 43.63 3e9i s LEU 405 CO 0.01 -0.35 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.22 3e9i s PHE 406 N 2.24 2.86 -0.02 5.38 0.40 0.36 -0.39 117.98 128.81 3e9i s PHE 406 Ca 0.30 -0.51 -0.02 0.00 -0.60 0.00 0.00 56.93 56.09 3e9i s PHE 406 Cb -0.16 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.53 3e9i s PHE 406 CO 0.10 -0.13 0.06 0.42 0.70 0.00 0.00 175.22 176.36 3e9i s ILE 407 N 0.24 -0.01 -1.56 0.64 1.01 -0.70 -0.34 121.20 120.47 3e9i s ILE 407 Ca -0.07 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.55 3e9i s ILE 407 Cb -0.15 -0.09 0.06 0.00 0.01 0.00 0.00 42.46 42.28 3e9i s ILE 407 CO 0.05 0.02 0.38 1.33 0.00 0.00 0.00 174.94 176.71 3e9i n VAL 408 N 3.26 -1.69 -0.94 2.92 0.24 0.12 -1.67 118.33 120.58 3e9i n VAL 408 Ca -0.15 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 3e9i n VAL 408 Cb 0.58 -1.71 0.00 0.00 -1.47 0.00 0.00 33.84 31.24 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 -1.97 0.32 3.07 7.63 0.00 0.37 -4.94 105.19 109.67 3e9i n GLY 409 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 3e9i n GLY 409 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e9i s ARG 410 N -0.85 0.55 0.25 1.61 1.70 -0.67 -3.86 118.95 117.67 3e9i s ARG 410 Ca 0.00 -0.96 -0.30 0.00 -0.47 0.00 0.00 55.73 54.01 3e9i s ARG 410 Cb 0.00 -0.03 -0.09 0.00 -0.57 0.00 0.00 34.95 34.26 3e9i s ARG 410 CO 0.00 -0.03 1.13 -1.83 -1.08 0.00 0.00 175.30 173.49 3e9i s GLU 411 N -2.63 4.59 0.00 3.89 -1.05 -1.26 -1.73 118.70 120.51 3e9i s GLU 411 Ca -0.03 1.83 0.00 0.00 -0.15 0.00 0.00 54.97 56.62 3e9i s GLU 411 Cb -0.02 -3.21 0.00 0.00 -0.44 0.00 0.00 34.13 30.46 3e9i s GLU 411 CO -0.04 0.11 0.00 0.72 0.95 0.00 0.00 175.26 177.00 3e9i n HIS 412 N 1.61 0.00 -3.54 4.83 8.25 0.48 -4.95 115.22 121.90 3e9i n HIS 412 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 3e9i n HIS 412 Cb 0.45 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.51 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 -0.92 -1.45 -0.01 -1.41 0.00 -1.23 -2.29 121.76 114.46 3e9i s ALA 413 Ca 0.00 0.72 0.01 0.00 0.00 0.00 0.00 51.96 52.70 3e9i s ALA 413 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.50 3e9i s ALA 413 CO 0.00 -0.51 -0.04 1.21 0.00 0.00 0.00 175.76 176.42 3e9i s ASN 414 N -1.92 0.52 0.14 0.00 2.47 -0.29 -0.74 114.94 115.11 3e9i s ASN 414 Ca -0.06 -0.07 -0.24 0.00 0.42 0.00 0.00 52.86 52.91 3e9i s ASN 414 Cb -0.01 -0.12 0.07 0.00 -1.45 0.00 0.00 41.25 39.75 3e9i s ASN 414 CO -0.01 0.02 0.68 0.00 -3.72 0.00 0.00 177.10 174.07 3e9i s ALA 415 N 0.18 -1.61 0.10 1.71 0.00 0.30 -0.53 121.76 121.92 3e9i s ALA 415 Ca -0.02 0.50 -0.27 0.00 0.00 0.00 0.00 51.96 52.18 3e9i s ALA 415 Cb -0.05 0.78 0.08 0.00 0.00 0.00 0.00 23.12 23.94 3e9i s ALA 415 CO -0.00 -0.79 1.07 -0.59 0.00 0.00 0.00 175.76 175.45 3e9i s PHE 416 N -3.62 -0.09 -0.53 0.00 -0.71 -0.62 -0.17 117.98 112.23 3e9i s PHE 416 Ca 0.03 -0.15 -0.27 0.00 -1.04 0.00 0.00 56.93 55.50 3e9i s PHE 416 Cb -0.02 0.61 0.03 0.00 -1.21 0.00 0.00 43.02 42.44 3e9i s PHE 416 CO -0.10 -0.65 1.08 0.99 -1.34 0.00 0.00 175.22 175.20 3e9i s THR 417 N -2.96 4.23 0.54 -4.49 2.01 -0.12 -1.18 115.64 113.68 3e9i s THR 417 Ca 0.13 0.81 -0.21 0.00 0.31 0.00 0.00 61.69 62.73 3e9i s THR 417 Cb 0.01 -4.60 -0.06 0.00 0.01 0.00 0.00 72.50 67.86 3e9i s THR 417 CO 0.00 -1.12 1.20 -0.62 -0.69 0.00 0.00 174.62 173.39 3e9i n GLU 418 N 7.85 1.42 -3.10 4.92 -0.58 -0.31 -0.83 120.64 130.01 3e9i n GLU 418 Ca 0.07 0.53 -0.41 0.00 -0.42 0.00 0.00 57.16 56.93 3e9i n GLU 418 Cb 0.49 -2.38 -0.06 0.00 -0.57 0.00 0.00 31.44 28.91 3e9i n GLU 418 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3e9i s LEU 419 N -2.62 4.09 0.00 -4.62 2.96 -0.92 -4.25 118.68 113.32 3e9i s LEU 419 Ca 0.72 0.62 0.05 0.00 -0.22 0.00 0.00 54.13 55.29 3e9i s LEU 419 Cb -0.44 -2.86 0.08 0.00 0.50 0.00 0.00 46.19 43.47 3e9i s LEU 419 CO 0.50 -0.43 0.84 -0.46 -1.32 0.00 0.00 176.35 175.48 3e9i n ASN 420 N 5.81 1.82 -4.53 3.68 6.94 -1.26 -4.92 115.26 122.80 3e9i n ASN 420 Ca -0.00 -1.51 -0.43 0.00 -0.02 0.00 0.00 54.58 52.62 3e9i n ASN 420 Cb 0.49 -0.04 -0.04 0.00 -2.36 0.00 0.00 39.78 37.83 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 -0.65 6.35 0.35 0.53 -1.08 -1.26 -4.58 116.67 116.32 3e9i s ASP 421 Ca 0.08 -0.31 0.04 0.00 -0.52 0.00 0.00 52.55 51.84 3e9i s ASP 421 Cb 0.05 -2.45 0.65 0.00 -1.46 0.00 0.00 42.92 39.71 3e9i s ASP 421 CO 0.07 -1.27 1.94 1.55 0.52 0.00 0.00 175.17 177.98 3e9i h PRO 422 N 9.36 0.61 -0.13 4.34 0.13 -1.91 0.25 132.00 144.65 3e9i h PRO 422 Ca -0.26 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 3e9i h PRO 422 Cb 1.07 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3e9i h PRO 422 CO 1.11 0.52 0.05 0.82 -0.23 0.00 0.00 178.00 180.27 3e9i h ILE 423 N 0.60 1.16 -0.15 -3.56 2.04 -1.97 0.73 117.51 116.37 3e9i h ILE 423 Ca 0.15 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3e9i h ILE 423 Cb 0.15 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3e9i h ILE 423 CO -0.01 0.14 0.04 -0.78 0.00 0.00 0.00 178.15 177.54 3e9i h ASP 424 N 0.04 0.22 -0.89 1.72 -0.00 -1.92 -2.13 116.42 113.46 3e9i h ASP 424 Ca 0.04 -0.21 0.12 0.00 -0.00 0.00 0.00 57.03 56.98 3e9i h ASP 424 Cb 0.18 -0.06 -0.08 0.00 -0.00 0.00 0.00 39.33 39.37 3e9i h ASP 424 CO -0.00 0.37 0.52 -0.61 -0.00 0.00 0.00 179.24 179.52 3e9i h GLN 425 N 0.05 0.77 -0.02 0.28 5.75 -0.31 0.01 115.11 121.64 3e9i h GLN 425 Ca 0.05 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3e9i h GLN 425 Cb 0.24 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 3e9i h GLN 425 CO -0.00 0.51 0.01 -0.09 -2.65 0.00 0.00 178.83 176.61 3e9i h ARG 426 N 0.80 0.02 -0.90 1.69 2.43 -0.66 -2.09 114.38 115.68 3e9i h ARG 426 Ca 0.46 -0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.75 3e9i h ARG 426 Cb 0.52 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.00 3e9i h ARG 426 CO -0.30 0.10 0.58 0.37 -1.51 0.00 0.00 179.97 179.22 3e9i h GLN 427 N -0.06 0.75 -0.24 0.20 5.75 -0.54 -1.18 115.11 119.79 3e9i h GLN 427 Ca 0.01 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 3e9i h GLN 427 Cb 0.09 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 3e9i h GLN 427 CO -0.00 0.49 -0.08 0.00 -2.65 0.00 0.00 178.83 176.60 3e9i h ARG 428 N 0.77 0.47 -0.36 1.69 2.47 -0.65 -2.45 114.38 116.33 3e9i h ARG 428 Ca 0.44 -0.19 0.03 0.00 -1.26 0.00 0.00 59.98 59.00 3e9i h ARG 428 Cb 0.61 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 3e9i h ARG 428 CO -0.20 0.72 0.15 0.74 0.56 0.00 0.00 179.97 181.94 3e9i h PHE 429 N 0.20 0.28 -0.86 3.04 0.05 -0.63 -1.41 116.94 117.61 3e9i h PHE 429 Ca 0.06 0.02 0.11 0.00 3.82 0.00 0.00 57.97 61.97 3e9i h PHE 429 Cb 0.55 -0.07 -0.06 0.00 2.00 0.00 0.00 35.95 38.37 3e9i h PHE 429 CO 0.06 0.14 0.56 0.93 -0.18 0.00 0.00 178.31 179.81 3e9i h GLU 430 N 0.32 0.77 -0.68 1.51 5.08 -1.16 0.11 114.58 120.53 3e9i h GLU 430 Ca 0.16 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 3e9i h GLU 430 Cb 0.10 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3e9i h GLU 430 CO -0.13 0.51 0.22 0.93 -1.00 0.00 0.00 179.01 179.54 3e9i h GLU 431 N 0.80 1.06 -0.45 2.33 4.39 -0.81 -1.87 114.58 120.02 3e9i h GLU 431 Ca 0.41 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 3e9i h GLU 431 Cb 0.49 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 3e9i h GLU 431 CO -0.17 0.91 -0.03 1.96 -1.16 0.00 0.00 179.01 180.51 3e9i h GLN 432 N 1.00 0.83 -0.26 2.33 1.08 -0.01 -1.47 115.11 118.61 3e9i h GLN 432 Ca 0.22 -0.28 0.02 0.00 -1.45 0.00 0.00 58.65 57.16 3e9i h GLN 432 Cb 0.28 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 3e9i h GLN 432 CO -0.01 0.90 0.11 -0.07 -0.95 0.00 0.00 178.83 178.81 3e9i h LEU 433 N 0.67 0.15 -0.79 1.46 -0.00 -0.68 -1.26 115.31 114.85 3e9i h LEU 433 Ca 0.12 0.02 0.10 0.00 -0.00 0.00 0.00 57.88 58.12 3e9i h LEU 433 Cb 0.55 -0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 41.13 3e9i h LEU 433 CO 0.03 0.12 0.43 0.50 -0.00 0.00 0.00 178.44 179.52 3e9i h LYS 434 N 0.24 0.69 -0.54 1.13 3.64 -1.17 0.18 116.57 120.74 3e9i h LYS 434 Ca 0.11 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 3e9i h LYS 434 Cb 0.05 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3e9i h LYS 434 CO -0.09 0.46 0.02 0.93 -2.27 0.00 0.00 179.45 178.50 3e9i h GLU 435 N 0.71 0.91 -0.70 1.90 5.08 -0.59 -1.36 114.58 120.54 3e9i h GLU 435 Ca 0.39 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3e9i h GLU 435 Cb 0.40 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3e9i h GLU 435 CO -0.27 0.89 0.28 -0.09 -1.00 0.00 0.00 179.01 178.82 3e9i h ARG 436 N 0.85 1.02 -0.87 2.33 2.43 -0.07 0.18 114.38 120.25 3e9i h ARG 436 Ca 0.16 -0.17 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 3e9i h ARG 436 Cb 0.47 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 3e9i h ARG 436 CO 0.02 0.83 0.57 0.93 -1.51 0.00 0.00 179.97 180.81 3e9i h GLU 437 N 1.00 0.83 -0.66 0.20 4.39 0.03 -1.22 114.58 119.14 3e9i h GLU 437 Ca 0.23 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.88 3e9i h GLU 437 Cb 0.19 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3e9i h GLU 437 CO -0.02 0.55 0.00 1.04 -1.16 0.00 0.00 179.01 179.42 3e9i n GLN 438 N -4.53 2.35 0.00 2.33 6.02 -0.11 -4.87 117.38 118.58 3e9i n GLN 438 Ca 0.15 -1.26 0.00 0.00 -0.01 0.00 0.00 57.00 55.88 3e9i n GLN 438 Cb 0.31 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.93 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 0.49 0.33 3.50 1.08 0.00 -0.46 -4.15 105.19 105.98 3e9i n GLY 439 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.48 6.70 0.00 1.61 2.47 -0.28 -4.82 114.94 118.14 3e9i s ASN 440 Ca 0.00 -2.10 0.05 0.00 0.42 0.00 0.00 52.86 51.22 3e9i s ASN 440 Cb 0.00 -2.47 0.29 0.00 -1.45 0.00 0.00 41.25 37.63 3e9i s ASN 440 CO 0.00 -1.14 0.84 -0.90 -3.72 0.00 0.00 177.10 172.18 3e9i n ASP 441 N 7.23 0.00 -0.18 -4.21 5.75 -1.26 -2.22 116.55 121.66 3e9i n ASP 441 Ca 0.32 -1.05 0.06 0.00 -0.01 0.00 0.00 54.79 54.10 3e9i n ASP 441 Cb 0.48 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.55 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 -0.63 2.43 -1.60 0.11 1.02 -1.26 -4.73 120.64 115.97 3e9i n GLU 442 Ca 0.04 -0.44 -0.41 0.00 -0.02 0.00 0.00 57.16 56.33 3e9i n GLU 442 Cb 0.02 -1.10 0.02 0.00 -0.02 0.00 0.00 31.44 30.36 3e9i n GLU 442 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e9i n ALA 443 N -0.57 0.14 -1.72 0.62 0.00 -0.94 -3.19 120.51 114.84 3e9i n ALA 443 Ca 0.04 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 3e9i n ALA 443 Cb 0.22 -2.08 0.06 0.00 0.00 0.00 0.00 19.45 17.66 3e9i n ALA 443 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3e9i n HIS 444 N -0.72 1.97 -3.98 0.00 8.25 -1.26 -4.83 115.22 114.64 3e9i n HIS 444 Ca 0.10 0.43 -0.26 0.00 -0.26 0.00 0.00 57.72 57.73 3e9i n HIS 444 Cb 0.41 -2.29 -0.04 0.00 1.12 0.00 0.00 29.99 29.19 3e9i n HIS 444 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3e9i s GLU 445 N -3.16 3.29 0.03 -0.41 2.02 -1.26 -4.37 118.70 114.83 3e9i s GLU 445 Ca 0.79 -0.68 -0.30 0.00 0.02 0.00 0.00 54.97 54.79 3e9i s GLU 445 Cb -0.40 -2.87 -0.06 0.00 0.10 0.00 0.00 34.13 30.90 3e9i s GLU 445 CO 0.44 0.51 1.41 1.41 0.02 0.00 0.00 175.26 179.04 3e9i s MET 446 N -3.24 4.29 -0.39 1.61 -2.45 -1.26 -4.86 119.30 113.00 3e9i s MET 446 Ca 0.34 2.00 0.03 0.00 -1.25 0.00 0.00 55.69 56.81 3e9i s MET 446 Cb -0.11 -3.51 0.11 0.00 1.25 0.00 0.00 34.83 32.57 3e9i s MET 446 CO 0.27 -0.55 0.14 0.34 1.05 0.00 0.00 175.02 176.27 3e9i s ASP 447 N 1.76 4.36 0.34 1.11 3.68 -1.26 -4.98 116.67 121.68 3e9i s ASP 447 Ca 0.64 -2.34 0.02 0.00 2.13 0.00 0.00 52.55 53.01 3e9i s ASP 447 Cb -0.33 -1.41 0.59 0.00 -1.45 0.00 0.00 42.92 40.33 3e9i s ASP 447 CO 0.28 -0.33 1.95 -0.33 0.13 0.00 0.00 175.17 176.86 3e9i h GLU 448 N 7.30 0.76 -0.21 4.34 4.39 -2.00 -1.89 114.58 127.28 3e9i h GLU 448 Ca -0.06 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 3e9i h GLU 448 Cb 0.97 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 3e9i h GLU 448 CO 0.55 0.58 -0.08 0.22 -1.16 0.00 0.00 179.01 179.12 3e9i h ASP 449 N 0.77 0.30 -0.22 1.42 -0.00 -2.00 -1.73 116.42 114.97 3e9i h ASP 449 Ca 0.19 -0.06 -0.10 0.00 -0.00 0.00 0.00 57.03 57.07 3e9i h ASP 449 Cb 0.06 -0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 39.31 3e9i h ASP 449 CO -0.03 0.42 -0.25 0.15 -0.00 0.00 0.00 179.24 179.54 3e9i h PHE 450 N 0.31 0.66 -0.54 0.28 3.57 -1.77 -2.60 116.94 116.85 3e9i h PHE 450 Ca 0.07 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 3e9i h PHE 450 Cb 0.34 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 3e9i h PHE 450 CO 0.01 0.90 0.14 -0.07 -2.23 0.00 0.00 178.31 177.06 3e9i h LEU 451 N 0.23 0.77 -0.81 0.59 3.38 -1.17 -1.31 115.31 117.00 3e9i h LEU 451 Ca 0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3e9i h LEU 451 Cb 0.81 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3e9i h LEU 451 CO 0.06 0.75 0.28 -0.08 0.09 0.00 0.00 178.44 179.55 3e9i h GLU 452 N 0.80 1.17 -0.63 1.13 4.81 -1.30 -0.06 114.58 120.50 3e9i h GLU 452 Ca 0.18 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3e9i h GLU 452 Cb 0.29 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3e9i h GLU 452 CO -0.00 0.96 0.35 0.00 -0.73 0.00 0.00 179.01 179.59 3e9i h ALA 453 N 1.17 0.81 -0.08 2.92 0.00 -0.95 -1.57 119.26 121.56 3e9i h ALA 453 Ca 0.25 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3e9i h ALA 453 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3e9i h ALA 453 CO -0.02 0.33 -0.30 -0.07 0.00 0.00 0.00 179.25 179.19 3e9i h LEU 454 N 0.86 0.14 -0.89 0.00 3.38 -0.70 -2.00 115.31 116.11 3e9i h LEU 454 Ca 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3e9i h LEU 454 Cb 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3e9i h LEU 454 CO -0.04 0.45 0.00 -0.62 0.09 0.00 0.00 178.44 178.32 3e9i n GLU 455 N -4.14 0.18 0.01 1.13 1.02 -0.09 -0.48 120.64 118.28 3e9i n GLU 455 Ca -0.01 0.48 0.12 0.00 -0.02 0.00 0.00 57.16 57.73 3e9i n GLU 455 Cb 0.38 -1.90 0.28 0.00 -0.02 0.00 0.00 31.44 30.18 3e9i n GLU 455 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3e9i n TYR 456 N -2.25 0.10 0.00 -0.32 4.02 -0.76 -5.01 117.16 112.95 3e9i n TYR 456 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 3e9i n TYR 456 Cb 0.18 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 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 1.47 1.29 3.21 2.72 0.00 0.37 -5.08 105.19 109.17 3e9i n GLY 457 Ca 0.05 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.35 3.15 1.04 1.61 1.75 -1.26 -4.66 119.30 118.58 3e9i s MET 458 Ca 0.00 -0.76 -0.12 0.00 -1.25 0.00 0.00 55.69 53.57 3e9i s MET 458 Cb 0.00 -2.70 0.20 0.00 2.84 0.00 0.00 34.83 35.17 3e9i s MET 458 CO 0.00 -0.15 0.98 -0.35 -0.65 0.00 0.00 175.02 174.85 3e9i n PRO 459 N 4.52 -1.37 -1.68 4.11 -0.04 -1.26 -4.79 135.00 134.49 3e9i n PRO 459 Ca -0.20 -0.35 -0.39 0.00 -0.04 0.00 0.00 63.50 62.52 3e9i n PRO 459 Cb 0.51 -2.22 0.04 0.00 -0.04 0.00 0.00 33.50 31.79 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 -4.28 1.40 -3.76 0.54 -0.04 -1.26 -4.76 135.00 122.84 3e9i n PRO 460 Ca 0.07 0.52 -0.13 0.00 -0.04 0.00 0.00 63.50 63.92 3e9i n PRO 460 Cb 0.53 -2.37 -0.08 0.00 -0.04 0.00 0.00 33.50 31.55 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 -1.35 0.07 -0.14 0.52 2.01 -1.24 0.17 115.64 115.67 3e9i s THR 461 Ca 0.72 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 62.12 3e9i s THR 461 Cb -0.44 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 3e9i s THR 461 CO 0.50 -0.31 -0.06 -0.83 -0.69 0.00 0.00 174.62 173.22 3e9i s GLY 462 N -1.66 1.67 0.13 4.40 0.00 0.25 -1.17 107.32 110.95 3e9i s GLY 462 Ca -0.10 -0.84 0.10 0.00 0.00 0.00 0.00 44.72 43.89 3e9i s GLY 462 CO 0.01 -0.13 -0.25 -0.32 0.00 0.00 0.00 173.10 172.41 3e9i s GLY 463 N 0.29 1.50 -0.06 0.20 0.00 -0.32 -0.31 107.32 108.62 3e9i s GLY 463 Ca -0.05 -1.43 -0.07 0.00 0.00 0.00 0.00 44.72 43.17 3e9i s GLY 463 CO 0.04 -1.42 0.19 -2.27 0.00 0.00 0.00 173.10 169.64 3e9i s LEU 464 N -2.08 1.29 -0.06 0.66 2.96 0.25 -1.60 118.68 120.10 3e9i s LEU 464 Ca 0.13 0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 3e9i s LEU 464 Cb -0.10 0.71 0.03 0.00 0.50 0.00 0.00 46.19 47.33 3e9i s LEU 464 CO 0.06 -0.15 -0.01 -0.83 -1.32 0.00 0.00 176.35 174.10 3e9i s GLY 465 N -0.28 0.44 -0.08 7.98 0.00 0.31 -0.58 107.32 115.11 3e9i s GLY 465 Ca -0.04 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.64 3e9i s GLY 465 CO 0.01 0.90 -0.19 -0.42 0.00 0.00 0.00 173.10 173.40 3e9i s ILE 466 N 1.59 1.63 -0.59 0.90 1.01 0.11 -1.14 121.20 124.72 3e9i s ILE 466 Ca -0.01 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 3e9i s ILE 466 Cb -0.13 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 40.91 3e9i s ILE 466 CO -0.03 0.47 1.45 -0.83 0.00 0.00 0.00 174.94 175.99 3e9i s GLY 467 N 0.49 0.82 0.21 6.18 0.00 -0.97 -0.47 107.32 113.58 3e9i s GLY 467 Ca -0.17 -0.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.72 3e9i s GLY 467 CO 0.07 2.85 1.80 -2.08 0.00 0.00 0.00 173.10 175.73 3e9i h VAL 468 N 6.39 1.25 0.15 1.40 2.07 -1.50 -1.86 116.25 124.14 3e9i h VAL 468 Ca -0.27 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.53 3e9i h VAL 468 Cb 1.09 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3e9i h VAL 468 CO 1.19 0.30 -0.12 0.44 0.02 0.00 0.00 177.57 179.40 3e9i h ASP 469 N 1.11 -0.33 -0.44 0.57 3.32 -1.90 -0.92 116.42 117.83 3e9i h ASP 469 Ca 0.27 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.37 3e9i h ASP 469 Cb 0.14 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3e9i h ASP 469 CO -0.03 -0.20 0.29 0.03 -1.72 0.00 0.00 179.24 177.62 3e9i h ARG 470 N -0.29 0.48 -0.29 3.56 3.08 -1.87 0.15 114.38 119.21 3e9i h ARG 470 Ca -0.00 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 3e9i h ARG 470 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3e9i h ARG 470 CO -0.02 0.32 -0.11 1.25 -1.07 0.00 0.00 179.97 180.34 3e9i h LEU 471 N 0.50 0.59 -0.74 3.04 5.85 -0.72 -2.15 115.31 121.69 3e9i h LEU 471 Ca 0.18 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 3e9i h LEU 471 Cb 0.09 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3e9i h LEU 471 CO -0.04 0.85 0.30 0.58 -0.34 0.00 0.00 178.44 179.79 3e9i h VAL 472 N 0.33 1.25 -0.42 1.05 2.07 -0.43 -0.53 116.25 119.58 3e9i h VAL 472 Ca 0.07 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.85 3e9i h VAL 472 Cb 0.61 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 3e9i h VAL 472 CO 0.04 0.32 0.17 0.24 0.02 0.00 0.00 177.57 178.35 3e9i h MET 473 N 1.06 0.34 -0.35 1.57 2.86 -0.59 -1.44 114.93 118.37 3e9i h MET 473 Ca 0.25 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 3e9i h MET 473 Cb 0.20 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3e9i h MET 473 CO -0.02 0.22 0.15 1.25 1.06 0.00 0.00 176.91 179.57 3e9i h LEU 474 N 0.35 0.47 0.00 1.22 7.12 -1.03 0.15 115.31 123.59 3e9i h LEU 474 Ca 0.19 -0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.05 3e9i h LEU 474 Cb 0.15 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.16 3e9i h LEU 474 CO -0.17 0.49 0.00 0.18 -0.13 0.00 0.00 178.44 178.81 3e9i n LEU 475 N -4.71 0.00 0.00 2.25 4.32 -0.24 -2.98 117.00 115.65 3e9i n LEU 475 Ca -0.01 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 3e9i n LEU 475 Cb 0.13 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 3e9i n LEU 475 CO 0.36 -0.02 0.31 0.35 -1.22 0.00 0.00 177.39 177.16 3e9i n THR 476 N -1.18 0.28 -3.57 -5.08 -2.24 -0.57 -5.00 114.28 96.93 3e9i n THR 476 Ca 0.15 -0.60 -0.22 0.00 -2.27 0.00 0.00 64.05 61.11 3e9i n THR 476 Cb 0.17 0.92 0.08 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.14 -5.23 -4.57 3.42 5.15 -0.60 -4.96 115.26 108.32 3e9i n ASN 477 Ca 0.00 -0.57 -0.40 0.00 -0.60 0.00 0.00 54.58 53.01 3e9i n ASN 477 Cb 0.10 -5.03 -0.09 0.00 -0.53 0.00 0.00 39.78 34.23 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 -3.59 6.24 0.43 1.20 0.01 0.43 -4.84 113.70 113.58 3e9i s SER 478 Ca 0.44 0.04 0.18 0.00 1.31 0.00 0.00 55.95 57.91 3e9i s SER 478 Cb -0.19 -2.22 0.97 0.00 0.21 0.00 0.00 66.02 64.79 3e9i s SER 478 CO 0.73 -0.30 1.91 1.55 0.41 0.00 0.00 173.24 177.55 3e9i h PRO 479 N 8.34 0.00 -5.79 12.44 0.13 -1.93 -3.42 132.00 141.76 3e9i h PRO 479 Ca -0.30 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.31 3e9i h PRO 479 Cb 1.15 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.03 3e9i h PRO 479 CO 0.69 0.27 -0.82 0.45 -0.23 0.00 0.00 178.00 178.35 3e9i s SER 480 N -6.69 2.16 0.57 1.44 0.15 -1.26 -4.91 113.70 105.16 3e9i s SER 480 Ca -0.03 -0.52 0.33 0.00 0.70 0.00 0.00 55.95 56.43 3e9i s SER 480 Cb 0.14 -0.16 1.74 0.00 -1.71 0.00 0.00 66.02 66.04 3e9i s SER 480 CO 0.68 0.09 2.16 -0.29 1.20 0.00 0.00 173.24 177.08 3e9i h ILE 481 N 4.38 0.33 0.00 6.45 2.10 -1.36 -0.50 117.51 128.91 3e9i h ILE 481 Ca -0.41 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.20 3e9i h ILE 481 Cb 1.17 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 38.14 3e9i h ILE 481 CO 0.43 0.05 0.00 0.03 -1.08 0.00 0.00 178.15 177.59 3e9i h ARG 482 N 0.00 0.00 -0.00 2.19 3.08 -1.87 -1.91 114.38 115.87 3e9i h ARG 482 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3e9i h ARG 482 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3e9i h ARG 482 CO 0.01 0.00 -0.38 -0.25 -1.07 0.00 0.00 179.97 178.28 3e9i n ASP 483 N -2.85 0.66 -0.22 7.04 8.00 -0.19 -3.98 116.55 125.01 3e9i n ASP 483 Ca -0.01 -0.46 0.02 0.00 0.71 0.00 0.00 54.79 55.05 3e9i n ASP 483 Cb 0.18 0.17 0.04 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.17 0.47 -4.65 2.53 0.24 -0.73 -4.84 118.33 110.16 3e9i n VAL 484 Ca 0.08 -0.74 -0.33 0.00 -2.04 0.00 0.00 64.34 61.32 3e9i n VAL 484 Cb 0.34 0.82 -0.15 0.00 -1.47 0.00 0.00 33.84 33.37 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 -0.67 2.56 0.21 1.34 1.43 -1.10 -5.01 118.68 117.44 3e9i s LEU 485 Ca 0.07 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 3e9i s LEU 485 Cb 0.04 -1.58 0.20 0.00 0.03 0.00 0.00 46.19 44.89 3e9i s LEU 485 CO 0.06 0.12 1.86 -0.07 0.23 0.00 0.00 176.35 178.55 3e9i h LEU 486 N 7.05 0.80 -6.35 1.79 3.38 -1.92 -3.35 115.31 116.72 3e9i h LEU 486 Ca -0.29 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.08 3e9i h LEU 486 Cb 1.20 -0.18 -0.40 0.00 0.09 0.00 0.00 40.66 41.37 3e9i h LEU 486 CO 0.56 0.56 -0.87 0.49 0.09 0.00 0.00 178.44 179.27 3e9i n PHE 487 N -4.61 0.93 -1.43 1.13 3.72 -1.26 -4.78 117.46 111.16 3e9i n PHE 487 Ca 0.08 -3.74 -0.35 0.00 -0.05 0.00 0.00 57.45 53.39 3e9i n PHE 487 Cb 0.07 -0.26 0.10 0.00 -0.94 0.00 0.00 39.48 38.45 3e9i n PHE 487 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3e9i s PRO 488 N -1.12 2.10 0.17 -1.08 0.04 -1.26 -4.92 135.00 128.93 3e9i s PRO 488 Ca 0.34 1.90 -0.31 0.00 0.04 0.00 0.00 61.00 62.97 3e9i s PRO 488 Cb 0.09 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.73 3e9i s PRO 488 CO -0.13 -1.90 1.41 -1.14 0.04 0.00 0.00 177.00 175.28 3e9i s GLN 489 N -3.77 4.31 0.16 4.56 2.00 -1.26 -5.01 119.66 120.65 3e9i s GLN 489 Ca 0.78 2.17 0.06 0.00 -2.00 0.00 0.00 55.36 56.37 3e9i s GLN 489 Cb -0.33 -3.19 -0.04 0.00 0.80 0.00 0.00 33.01 30.25 3e9i s GLN 489 CO 0.45 -0.42 0.05 -1.64 -0.50 0.00 0.00 175.29 173.23 3e9i s MET 490 N 0.53 2.60 0.00 1.67 -1.94 -1.26 -5.05 119.30 115.84 3e9i s MET 490 Ca 0.63 -1.00 0.00 0.00 -1.71 0.00 0.00 55.69 53.61 3e9i s MET 490 Cb -0.39 -2.48 0.00 0.00 2.01 0.00 0.00 34.83 33.97 3e9i s MET 490 CO 0.35 0.47 0.00 0.54 -0.01 0.00 0.00 175.02 176.37 3e9i n ARG 491 N -0.14 2.15 0.00 2.03 3.00 -1.26 -5.19 116.66 117.25 3e9i n ARG 491 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.75 3e9i n ARG 491 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 3e9i n ARG 491 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21