#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9h n LEU 5 N 0.00 0.00 0.00 4.31 4.77 -1.26 -4.77 117.00 120.06 3e9h n LEU 5 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 3e9h n LEU 5 Cb 0.00 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.33 3e9h n LEU 5 CO 0.00 0.00 0.46 -3.20 -1.33 0.00 0.00 177.39 173.32 3e9h n ASN 6 N 3.04 0.00 0.30 -1.43 4.05 -1.26 -2.52 115.26 117.44 3e9h n ASN 6 Ca 0.00 -0.28 0.20 0.00 0.45 0.00 0.00 54.58 54.94 3e9h n ASN 6 Cb 0.00 0.00 1.06 0.00 1.23 0.00 0.00 39.78 42.07 3e9h n ASN 6 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 3e9h h ASP 7 N 0.00 0.00 0.19 1.20 3.45 -2.04 0.30 116.42 119.52 3e9h h ASP 7 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3e9h h ASP 7 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3e9h h ASP 7 CO 0.00 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.67 3e9h n GLN 8 N -2.88 0.14 0.21 3.56 -0.00 -1.05 -1.15 117.38 116.21 3e9h n GLN 8 Ca -0.03 0.20 0.06 0.00 -0.00 0.00 0.00 57.00 57.23 3e9h n GLN 8 Cb 0.08 -1.50 0.47 0.00 -0.00 0.00 0.00 30.24 29.30 3e9h n GLN 8 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3e9h h LEU 9 N 0.00 0.00 -0.27 2.61 3.38 -0.68 -0.67 115.31 119.68 3e9h h LEU 9 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 3e9h h LEU 9 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3e9h h LEU 9 CO 0.00 0.27 -0.66 -0.09 0.09 0.00 0.00 178.44 178.05 3e9h h ARG 10 N 0.00 0.78 -0.52 1.13 2.43 -1.34 -2.27 114.38 114.59 3e9h h ARG 10 Ca -0.00 -0.56 0.03 0.00 -0.81 0.00 0.00 59.98 58.63 3e9h h ARG 10 Cb 0.51 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 3e9h h ARG 10 CO 0.03 1.18 0.31 0.28 -1.51 0.00 0.00 179.97 180.27 3e9h h VAL 11 N 0.57 1.04 -0.59 0.20 2.07 -1.22 0.12 116.25 118.44 3e9h h VAL 11 Ca -0.02 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 3e9h h VAL 11 Cb 1.26 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3e9h h VAL 11 CO 0.14 0.11 0.06 0.03 0.02 0.00 0.00 177.57 177.93 3e9h h ARG 12 N 0.61 1.00 -0.79 1.57 3.08 -1.18 -1.42 114.38 117.26 3e9h h ARG 12 Ca 0.21 -0.29 0.07 0.00 0.07 0.00 0.00 59.98 60.04 3e9h h ARG 12 Cb 0.03 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 29.91 3e9h h ARG 12 CO -0.10 0.97 0.46 0.00 -1.07 0.00 0.00 179.97 180.23 3e9h h ARG 13 N 0.90 0.80 0.16 0.04 2.47 -0.96 -2.05 114.38 115.75 3e9h h ARG 13 Ca 0.18 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 3e9h h ARG 13 Cb 0.47 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 3e9h h ARG 13 CO 0.02 0.53 -0.08 0.93 0.56 0.00 0.00 179.97 181.93 3e9h h GLU 14 N 0.83 -0.21 0.00 0.04 4.39 -0.36 -2.64 114.58 116.63 3e9h h GLU 14 Ca 0.36 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.07 3e9h h GLU 14 Cb 0.23 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 3e9h h GLU 14 CO -0.20 -0.04 0.09 1.63 -1.16 0.00 0.00 179.01 179.34 3e9h n LYS 15 N -5.13 0.06 0.01 2.33 5.02 -0.57 -2.28 118.16 117.60 3e9h n LYS 15 Ca -0.09 0.52 -0.06 0.00 -2.02 0.00 0.00 58.31 56.66 3e9h n LYS 15 Cb 0.16 -1.80 -0.05 0.00 -0.02 0.00 0.00 35.03 33.31 3e9h n LYS 15 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3e9h h LEU 16 N 0.00 -0.12 -1.08 -0.35 6.46 -1.07 -2.94 115.31 116.21 3e9h h LEU 16 Ca 0.00 -0.26 0.06 0.00 -0.12 0.00 0.00 57.88 57.57 3e9h h LEU 16 Cb 0.19 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.09 3e9h h LEU 16 CO 0.00 0.47 0.62 0.50 -0.62 0.00 0.00 178.44 179.41 3e9h h LYS 17 N -0.99 1.08 -0.40 1.25 3.64 -1.53 -0.32 116.57 119.29 3e9h h LYS 17 Ca -0.01 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.38 3e9h h LYS 17 Cb 0.37 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3e9h h LYS 17 CO 0.02 0.71 0.28 0.87 -2.27 0.00 0.00 179.45 179.07 3e9h h LYS 18 N 1.11 0.19 -0.07 1.90 1.57 -1.58 -0.31 116.57 119.38 3e9h h LYS 18 Ca 0.41 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 59.01 3e9h h LYS 18 Cb 0.16 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3e9h h LYS 18 CO -0.15 0.13 -0.66 0.82 -0.57 0.00 0.00 179.45 179.01 3e9h h ILE 19 N 0.20 1.39 -0.41 1.86 2.04 -0.87 -1.96 117.51 119.76 3e9h h ILE 19 Ca 0.18 -2.08 -0.11 0.00 1.00 0.00 0.00 64.86 63.86 3e9h h ILE 19 Cb 0.48 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 3e9h h ILE 19 CO -0.03 0.62 -0.17 -0.33 0.00 0.00 0.00 178.15 178.24 3e9h h GLU 20 N 0.21 0.78 -0.16 2.37 5.08 -0.77 -1.79 114.58 120.31 3e9h h GLU 20 Ca -0.02 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 3e9h h GLU 20 Cb 1.20 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 3e9h h GLU 20 CO 0.11 0.90 0.00 1.49 -1.00 0.00 0.00 179.01 180.51 3e9h h GLU 21 N 0.69 0.22 0.00 2.33 4.57 -0.80 1.66 114.58 123.25 3e9h h GLU 21 Ca 0.11 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3e9h h GLU 21 Cb 0.67 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3e9h h GLU 21 CO 0.05 0.24 0.00 1.28 -1.18 0.00 0.00 179.01 179.40 3e9h n LEU 22 N -4.41 0.00 -0.24 1.64 4.77 -0.74 -4.85 117.00 113.17 3e9h n LEU 22 Ca -0.01 0.31 -0.01 0.00 -0.03 0.00 0.00 56.01 56.27 3e9h n LEU 22 Cb 0.16 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 3e9h n LEU 22 CO 0.36 -0.09 -0.01 0.61 -1.33 0.00 0.00 177.39 176.93 3e9h n GLY 23 N 0.55 0.40 3.57 -0.72 0.00 0.56 -5.07 105.19 104.49 3e9h n GLY 23 Ca 0.09 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 3e9h n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9h s VAL 24 N -2.22 3.43 -0.32 1.61 1.01 -0.79 -5.01 120.40 118.11 3e9h s VAL 24 Ca 0.01 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 3e9h s VAL 24 Cb -0.00 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.88 3e9h s VAL 24 CO 0.01 0.32 1.19 -0.62 0.00 0.00 0.00 175.10 176.00 3e9h s ASP 25 N -1.60 6.78 0.00 3.32 3.68 -1.26 -3.86 116.67 123.72 3e9h s ASP 25 Ca 0.18 1.09 0.16 0.00 2.13 0.00 0.00 52.55 56.10 3e9h s ASP 25 Cb -0.11 -2.54 0.88 0.00 -1.45 0.00 0.00 42.92 39.70 3e9h s ASP 25 CO 0.09 -1.01 1.40 -0.81 0.13 0.00 0.00 175.17 174.97 3e9h n PRO 26 N 7.17 0.38 -0.02 4.34 -0.04 -1.26 -2.63 135.00 142.94 3e9h n PRO 26 Ca 0.13 0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.68 3e9h n PRO 26 Cb 0.47 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 3e9h n PRO 26 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3e9h n PHE 27 N -1.13 0.00 -0.72 0.54 3.01 -1.26 -1.84 117.46 116.07 3e9h n PHE 27 Ca 0.10 -0.62 0.09 0.00 1.01 0.00 0.00 57.45 58.03 3e9h n PHE 27 Cb 0.09 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.45 3e9h n PHE 27 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3e9h n GLY 28 N -0.73 -2.26 3.54 1.37 0.00 -0.19 -4.67 105.19 102.26 3e9h n GLY 28 Ca 0.04 -1.30 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 3e9h n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e9h s LYS 29 N -2.57 1.95 0.81 1.61 -0.14 -1.26 -5.04 119.74 115.09 3e9h s LYS 29 Ca 0.00 -2.19 -0.14 0.00 -1.36 0.00 0.00 55.97 52.29 3e9h s LYS 29 Cb 0.00 -0.77 0.06 0.00 -1.68 0.00 0.00 37.83 35.45 3e9h s LYS 29 CO 0.00 -0.44 1.06 2.89 -0.76 0.00 0.00 175.35 178.10 3e9h n ARG 30 N -0.94 0.17 -3.63 1.68 1.85 -1.26 -5.02 116.66 109.50 3e9h n ARG 30 Ca -0.07 0.13 -0.16 0.00 -1.00 0.00 0.00 57.85 56.74 3e9h n ARG 30 Cb 0.65 -2.32 -0.14 0.00 -1.05 0.00 0.00 32.46 29.60 3e9h n ARG 30 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3e9h s PHE 31 N -2.11 -0.28 0.20 2.89 5.36 -1.26 -5.14 117.98 117.64 3e9h s PHE 31 Ca 0.71 0.65 -0.20 0.00 -0.96 0.00 0.00 56.93 57.13 3e9h s PHE 31 Cb -0.29 -0.21 -0.08 0.00 -0.34 0.00 0.00 43.02 42.10 3e9h s PHE 31 CO 0.53 -0.37 0.71 -1.21 -1.46 0.00 0.00 175.22 173.42 3e9h s GLU 32 N 2.34 4.27 0.22 10.12 2.02 -1.26 -5.05 118.70 131.36 3e9h s GLU 32 Ca 0.03 0.88 0.10 0.00 0.02 0.00 0.00 54.97 56.00 3e9h s GLU 32 Cb -0.13 -2.94 -0.05 0.00 0.10 0.00 0.00 34.13 31.11 3e9h s GLU 32 CO -0.08 0.43 -0.20 1.03 0.02 0.00 0.00 175.26 176.46 3e9h s ARG 33 N -1.84 1.49 -0.11 1.61 0.52 -1.26 -4.77 118.95 114.59 3e9h s ARG 33 Ca 0.41 -1.59 0.14 0.00 -0.52 0.00 0.00 55.73 54.18 3e9h s ARG 33 Cb -0.17 -1.61 -0.20 0.00 0.52 0.00 0.00 34.95 33.48 3e9h s ARG 33 CO 0.21 0.32 0.14 0.25 0.02 0.00 0.00 175.30 176.24 3e9h n THR 34 N -0.10 0.72 -3.90 0.02 -2.24 0.09 -4.92 114.28 103.95 3e9h n THR 34 Ca -0.10 -0.55 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 3e9h n THR 34 Cb 0.58 -0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 68.36 3e9h n THR 34 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3e9h s HIS 35 N -2.59 0.27 0.10 4.78 3.76 -1.15 -4.95 115.29 115.51 3e9h s HIS 35 Ca -0.07 -0.66 -0.07 0.00 -0.15 0.00 0.00 55.06 54.12 3e9h s HIS 35 Cb 0.06 -0.04 -0.05 0.00 1.11 0.00 0.00 32.58 33.66 3e9h s HIS 35 CO 0.63 -0.65 0.37 0.15 -0.85 0.00 0.00 174.74 174.38 3e9h s LYS 36 N -3.92 3.65 0.20 1.40 -0.14 -1.26 -4.65 119.74 115.03 3e9h s LYS 36 Ca 0.12 -0.01 -0.15 0.00 -1.36 0.00 0.00 55.97 54.57 3e9h s LYS 36 Cb 0.04 -2.93 0.19 0.00 -1.68 0.00 0.00 37.83 33.45 3e9h s LYS 36 CO -0.05 0.52 1.63 0.00 -0.76 0.00 0.00 175.35 176.70 3e9h h ALA 37 N 3.28 0.34 0.00 5.17 0.00 -1.90 -1.01 119.26 125.15 3e9h h ALA 37 Ca -0.48 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3e9h h ALA 37 Cb 1.18 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 3e9h h ALA 37 CO 0.70 -0.45 -0.07 1.05 0.00 0.00 0.00 179.25 180.48 3e9h h GLU 38 N -0.02 0.00 -0.40 0.00 4.11 -1.89 -2.28 114.58 114.10 3e9h h GLU 38 Ca 0.27 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.60 3e9h h GLU 38 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3e9h h GLU 38 CO -0.59 0.07 -0.15 0.93 0.07 0.00 0.00 179.01 179.34 3e9h h GLU 39 N 0.00 0.81 -0.97 1.06 5.08 -1.58 -0.68 114.58 118.29 3e9h h GLU 39 Ca -0.00 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 3e9h h GLU 39 Cb 0.12 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 3e9h h GLU 39 CO 0.01 0.96 0.64 -0.07 -1.00 0.00 0.00 179.01 179.54 3e9h h LEU 40 N 0.62 1.08 -0.26 1.33 4.07 -1.15 0.26 115.31 121.26 3e9h h LEU 40 Ca 0.09 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 3e9h h LEU 40 Cb 0.69 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 3e9h h LEU 40 CO 0.05 0.76 -0.06 -0.26 -1.08 0.00 0.00 178.44 177.85 3e9h h PHE 41 N 1.26 0.55 0.00 1.13 -1.00 -1.25 0.78 116.94 118.41 3e9h h PHE 41 Ca 0.38 -0.12 -0.05 0.00 2.81 0.00 0.00 57.97 60.99 3e9h h PHE 41 Cb -0.06 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 3e9h h PHE 41 CO -0.00 0.71 -0.22 1.49 -1.61 0.00 0.00 178.31 178.67 3e9h h GLU 42 N 0.24 0.00 0.09 1.51 4.22 -0.29 0.21 114.58 120.56 3e9h h GLU 42 Ca 0.06 0.00 -0.36 0.00 0.08 0.00 0.00 59.36 59.14 3e9h h GLU 42 Cb 0.53 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 3e9h h GLU 42 CO 0.02 0.22 -2.05 1.28 -2.18 0.00 0.00 179.01 176.31 3e9h n LEU 43 N -3.69 2.65 -0.12 1.64 4.77 0.85 -4.67 117.00 118.42 3e9h n LEU 43 Ca -0.01 0.16 0.02 0.00 -0.03 0.00 0.00 56.01 56.15 3e9h n LEU 43 Cb 0.34 -1.07 0.01 0.00 -2.33 0.00 0.00 43.42 40.37 3e9h n LEU 43 CO 0.33 0.83 0.23 -1.22 -1.33 0.00 0.00 177.39 176.24 3e9h n TYR 44 N -3.51 0.00 -0.27 -1.77 4.01 0.26 -4.77 117.16 111.11 3e9h n TYR 44 Ca -0.35 0.00 0.30 0.00 -0.16 0.00 0.00 57.90 57.69 3e9h n TYR 44 Cb 1.01 0.00 0.69 0.00 -0.31 0.00 0.00 39.34 40.73 3e9h n TYR 44 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3e9h h GLY 45 N 0.82 0.25 -1.56 2.72 0.00 -0.61 -2.16 103.07 102.54 3e9h h GLY 45 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3e9h h GLY 45 CO 0.00 -0.02 0.00 1.22 0.00 0.00 0.00 176.54 177.74 3e9h n ASP 46 N -4.30 2.59 -4.79 0.19 8.00 -1.26 -4.92 116.55 112.05 3e9h n ASP 46 Ca 0.23 -1.85 -0.39 0.00 0.71 0.00 0.00 54.79 53.49 3e9h n ASP 46 Cb 1.06 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.98 3e9h n ASP 46 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3e9h s LEU 47 N -1.72 4.54 1.02 0.64 1.43 -0.81 -5.06 118.68 118.73 3e9h s LEU 47 Ca 0.34 1.49 -0.16 0.00 -1.03 0.00 0.00 54.13 54.77 3e9h s LEU 47 Cb 0.20 -3.19 0.21 0.00 0.03 0.00 0.00 46.19 43.44 3e9h s LEU 47 CO 0.30 0.21 1.19 -0.94 0.23 0.00 0.00 176.35 177.34 3e9h s SER 48 N -1.20 2.55 0.30 2.29 1.04 -1.26 -4.82 113.70 112.61 3e9h s SER 48 Ca 0.34 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.40 3e9h s SER 48 Cb -0.21 -0.91 0.52 0.00 0.10 0.00 0.00 66.02 65.52 3e9h s SER 48 CO 0.23 -3.11 1.93 0.50 0.98 0.00 0.00 173.24 173.77 3e9h h LYS 49 N -1.89 1.00 -0.05 4.02 3.64 -1.93 -2.37 116.57 119.00 3e9h h LYS 49 Ca -0.47 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 58.67 3e9h h LYS 49 Cb 1.29 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.89 3e9h h LYS 49 CO 0.45 0.66 -0.69 0.93 -2.27 0.00 0.00 179.45 178.53 3e9h h GLU 50 N 1.03 0.55 -0.18 1.90 5.08 -1.95 -2.34 114.58 118.68 3e9h h GLU 50 Ca 0.36 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3e9h h GLU 50 Cb 0.12 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3e9h h GLU 50 CO -0.12 1.16 0.09 0.93 -1.00 0.00 0.00 179.01 180.06 3e9h h GLU 51 N 0.15 0.24 -0.03 2.33 5.08 -1.87 -1.97 114.58 118.51 3e9h h GLU 51 Ca -0.07 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 3e9h h GLU 51 Cb 1.36 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3e9h h GLU 51 CO 0.14 0.19 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.06 3e9h h LEU 52 N 0.25 0.24 -2.09 1.33 3.38 -1.38 -0.69 115.31 116.35 3e9h h LEU 52 Ca 0.07 -0.68 -0.02 0.00 0.09 0.00 0.00 57.88 57.34 3e9h h LEU 52 Cb 0.03 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3e9h h LEU 52 CO -0.01 0.88 -0.08 1.05 0.09 0.00 0.00 178.44 180.37 3e9h h GLU 53 N -0.38 0.00 -0.31 1.13 4.11 -1.31 -1.61 114.58 116.20 3e9h h GLU 53 Ca -0.02 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.29 3e9h h GLU 53 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 3e9h h GLU 53 CO 0.04 0.08 -0.30 1.49 0.07 0.00 0.00 179.01 180.39 3e9h h GLU 54 N 0.00 0.76 0.00 1.06 4.57 -1.13 -3.30 114.58 116.55 3e9h h GLU 54 Ca -0.00 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 3e9h h GLU 54 Cb 0.24 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3e9h h GLU 54 CO 0.01 1.02 -0.69 1.04 -1.18 0.00 0.00 179.01 179.21 3e9h n GLN 55 N -4.22 0.27 -4.11 1.92 6.02 -0.29 -5.00 117.38 111.97 3e9h n GLN 55 Ca -0.03 0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 3e9h n GLN 55 Cb 0.48 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.09 3e9h n GLN 55 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3e9h n GLN 56 N -2.03 -0.34 -2.32 -1.09 1.13 -0.67 -4.86 117.38 107.20 3e9h n GLN 56 Ca 0.03 0.03 -0.43 0.00 -1.94 0.00 0.00 57.00 54.70 3e9h n GLN 56 Cb 0.43 -2.46 -0.02 0.00 0.11 0.00 0.00 30.24 28.30 3e9h n GLN 56 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3e9h s ILE 57 N -3.71 4.06 -0.02 5.09 1.01 -1.26 -4.93 121.20 121.43 3e9h s ILE 57 Ca 0.40 1.24 -0.16 0.00 0.00 0.00 0.00 60.65 62.13 3e9h s ILE 57 Cb -0.22 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 3e9h s ILE 57 CO 0.94 -0.26 0.45 -1.61 0.00 0.00 0.00 174.94 174.45 3e9h s GLU 58 N 3.98 4.08 0.16 2.79 2.02 -1.26 -0.95 118.70 129.53 3e9h s GLU 58 Ca 0.60 0.47 -0.09 0.00 0.02 0.00 0.00 54.97 55.97 3e9h s GLU 58 Cb -0.22 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.72 3e9h s GLU 58 CO 0.21 0.53 0.28 0.14 0.02 0.00 0.00 175.26 176.45 3e9h s VAL 59 N -0.60 0.07 -0.03 2.63 -7.23 -0.09 -4.97 120.40 110.17 3e9h s VAL 59 Ca 0.25 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 3e9h s VAL 59 Cb -0.17 -1.85 0.03 0.00 0.56 0.00 0.00 36.38 34.95 3e9h s VAL 59 CO 0.13 -0.30 0.01 0.00 -0.31 0.00 0.00 175.10 174.63 3e9h s ALA 60 N -3.97 0.31 0.16 1.32 0.00 -1.26 -1.64 121.76 116.68 3e9h s ALA 60 Ca 0.17 0.16 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 3e9h s ALA 60 Cb 0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 3e9h s ALA 60 CO 0.00 -0.14 0.06 0.14 0.00 0.00 0.00 175.76 175.82 3e9h s VAL 61 N 1.19 0.23 0.03 0.00 -7.23 -0.47 -0.73 120.40 113.42 3e9h s VAL 61 Ca -0.07 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.12 3e9h s VAL 61 Cb -0.13 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 3e9h s VAL 61 CO -0.02 -0.37 0.05 0.00 -0.31 0.00 0.00 175.10 174.45 3e9h s ALA 62 N -3.97 0.04 0.00 1.32 0.00 -1.26 -0.82 121.76 117.07 3e9h s ALA 62 Ca 0.27 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.61 3e9h s ALA 62 Cb 0.07 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.41 3e9h s ALA 62 CO 0.04 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.94 3e9h n GLY 63 N 0.95 -0.26 3.80 0.00 0.00 -0.28 -4.41 105.19 104.99 3e9h n GLY 63 Ca -0.20 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 3e9h n GLY 63 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e9h s ARG 64 N -2.00 4.15 -0.22 1.61 3.52 0.02 -1.89 118.95 124.14 3e9h s ARG 64 Ca 0.00 0.61 -0.29 0.00 -0.13 0.00 0.00 55.73 55.92 3e9h s ARG 64 Cb 0.00 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.10 3e9h s ARG 64 CO 0.00 0.56 1.38 0.42 -0.81 0.00 0.00 175.30 176.85 3e9h s ILE 65 N -0.75 4.05 -0.21 4.11 1.01 0.88 -1.09 121.20 129.21 3e9h s ILE 65 Ca 0.27 1.22 0.15 0.00 0.00 0.00 0.00 60.65 62.30 3e9h s ILE 65 Cb -0.18 -3.96 -0.24 0.00 0.01 0.00 0.00 42.46 38.09 3e9h s ILE 65 CO 0.16 -0.30 0.03 0.23 0.00 0.00 0.00 174.94 175.06 3e9h n MET 66 N 7.15 0.68 -3.77 2.79 2.81 0.08 -0.81 117.12 126.05 3e9h n MET 66 Ca 0.15 0.03 -0.11 0.00 -1.81 0.00 0.00 57.70 55.96 3e9h n MET 66 Cb 0.45 -1.53 -0.07 0.00 -0.71 0.00 0.00 33.22 31.37 3e9h n MET 66 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3e9h s THR 67 N -2.50 0.10 -0.15 2.03 -4.23 -1.23 -4.92 115.64 104.74 3e9h s THR 67 Ca -0.14 -0.78 -0.18 0.00 -1.18 0.00 0.00 61.69 59.40 3e9h s THR 67 Cb 0.07 -1.02 0.05 0.00 1.34 0.00 0.00 72.50 72.93 3e9h s THR 67 CO 0.79 -0.43 0.48 -0.75 -0.54 0.00 0.00 174.62 174.17 3e9h s LYS 68 N -2.89 0.63 -0.35 3.99 2.20 -1.26 -0.85 119.74 121.21 3e9h s LYS 68 Ca -0.03 0.51 0.02 0.00 -0.36 0.00 0.00 55.97 56.11 3e9h s LYS 68 Cb 0.00 0.30 0.15 0.00 -1.51 0.00 0.00 37.83 36.77 3e9h s LYS 68 CO -0.05 -0.11 0.33 -0.98 -0.36 0.00 0.00 175.35 174.18 3e9h s ARG 69 N -0.12 0.56 0.00 4.03 1.70 -0.28 -4.99 118.95 119.85 3e9h s ARG 69 Ca -0.03 -0.78 0.00 0.00 -0.47 0.00 0.00 55.73 54.45 3e9h s ARG 69 Cb -0.03 -0.79 0.00 0.00 -0.57 0.00 0.00 34.95 33.55 3e9h s ARG 69 CO 0.02 -1.16 0.00 0.41 -1.08 0.00 0.00 175.30 173.49 3e9h n GLY 70 N 4.45 0.71 0.87 3.88 0.00 -1.26 -1.98 105.19 111.86 3e9h n GLY 70 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3e9h n GLY 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3e9h n MET 71 N 0.00 -2.45 0.00 1.61 2.00 -1.26 -4.71 117.12 112.31 3e9h n MET 71 Ca 0.00 1.77 0.00 0.00 0.00 0.00 0.00 57.70 59.47 3e9h n MET 71 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 33.22 31.27 3e9h n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3e9h n GLY 72 N -0.05 -1.53 1.62 3.03 0.00 -1.26 -4.26 105.19 102.74 3e9h n GLY 72 Ca 0.00 -1.70 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 3e9h n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e9h n LYS 73 N 0.00 2.20 -3.60 1.61 5.02 -1.26 -4.91 118.16 117.21 3e9h n LYS 73 Ca 0.00 -3.27 -0.16 0.00 -2.02 0.00 0.00 58.31 52.86 3e9h n LYS 73 Cb 0.00 -2.00 -0.07 0.00 -0.02 0.00 0.00 35.03 32.94 3e9h n LYS 73 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e9h s ALA 74 N -3.37 -1.59 0.25 7.82 0.00 -1.26 -0.84 121.76 122.77 3e9h s ALA 74 Ca 0.50 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.78 3e9h s ALA 74 Cb 0.44 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 3e9h s ALA 74 CO 0.02 -0.33 0.48 0.20 0.00 0.00 0.00 175.76 176.13 3e9h s GLY 75 N -0.52 0.57 0.29 0.00 0.00 0.10 -4.11 107.32 103.65 3e9h s GLY 75 Ca -0.06 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 43.82 3e9h s GLY 75 CO 0.05 -0.64 -0.05 -1.36 0.00 0.00 0.00 173.10 171.11 3e9h s PHE 76 N -3.95 1.98 -0.06 1.90 0.08 -0.84 -1.13 117.98 115.96 3e9h s PHE 76 Ca 0.23 -0.71 -0.31 0.00 0.12 0.00 0.00 56.93 56.26 3e9h s PHE 76 Cb -0.01 -1.15 0.07 0.00 -0.57 0.00 0.00 43.02 41.37 3e9h s PHE 76 CO 0.10 0.28 0.71 0.00 -0.10 0.00 0.00 175.22 176.20 3e9h s ALA 77 N -3.01 -1.78 -0.20 5.36 0.00 -0.68 -1.12 121.76 120.32 3e9h s ALA 77 Ca 0.30 1.36 -0.06 0.00 0.00 0.00 0.00 51.96 53.57 3e9h s ALA 77 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 3e9h s ALA 77 CO 0.12 -0.36 0.02 -1.01 0.00 0.00 0.00 175.76 174.53 3e9h s HIS 78 N -1.14 3.08 -0.05 0.00 3.76 -0.03 0.44 115.29 121.36 3e9h s HIS 78 Ca -0.10 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 54.51 3e9h s HIS 78 Cb -0.00 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.57 3e9h s HIS 78 CO 0.09 -0.15 -0.10 0.42 -0.85 0.00 0.00 174.74 174.15 3e9h s ILE 79 N 0.89 3.45 -0.13 0.60 1.09 0.18 -0.74 121.20 126.54 3e9h s ILE 79 Ca 0.02 -0.63 0.03 0.00 -1.10 0.00 0.00 60.65 58.97 3e9h s ILE 79 Cb -0.14 -2.41 0.01 0.00 -1.06 0.00 0.00 42.46 38.86 3e9h s ILE 79 CO 0.02 0.56 -0.22 -1.58 -0.10 0.00 0.00 174.94 173.62 3e9h s GLN 80 N -0.90 3.04 0.54 2.79 0.74 -0.25 -0.30 119.66 125.33 3e9h s GLN 80 Ca 0.13 -0.85 0.03 0.00 0.05 0.00 0.00 55.36 54.72 3e9h s GLN 80 Cb -0.11 -2.42 0.03 0.00 1.10 0.00 0.00 33.01 31.62 3e9h s GLN 80 CO 0.02 0.04 0.29 -0.40 -0.55 0.00 0.00 175.29 174.68 3e9h n ASP 81 N 3.93 2.97 0.08 6.67 3.85 0.10 -0.80 116.55 133.36 3e9h n ASP 81 Ca -0.20 -3.01 0.05 0.00 -0.71 0.00 0.00 54.79 50.92 3e9h n ASP 81 Cb 0.52 0.08 0.28 0.00 -1.35 0.00 0.00 41.12 40.65 3e9h n ASP 81 CO 0.00 0.00 0.00 0.55 -1.01 0.00 0.00 177.20 176.74 3e9h n VAL 82 N -1.64 1.38 0.81 2.12 3.14 -1.26 -1.93 118.33 120.95 3e9h n VAL 82 Ca -0.08 0.62 0.08 0.00 -2.96 0.00 0.00 64.34 62.01 3e9h n VAL 82 Cb 0.64 -1.62 -0.06 0.00 -1.06 0.00 0.00 33.84 31.73 3e9h n VAL 82 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3e9h n THR 83 N -1.84 0.00 -0.79 1.55 -2.24 -1.26 -5.09 114.28 104.61 3e9h n THR 83 Ca -0.01 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3e9h n THR 83 Cb 0.07 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 3e9h n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e9h n GLY 84 N 1.34 0.41 3.76 3.38 0.00 -0.81 -4.36 105.19 108.91 3e9h n GLY 84 Ca 0.05 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 3e9h n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3e9h s GLN 85 N -1.90 2.73 -0.07 1.61 -0.21 -1.26 -0.72 119.66 119.85 3e9h s GLN 85 Ca 0.00 -1.10 -0.05 0.00 0.02 0.00 0.00 55.36 54.23 3e9h s GLN 85 Cb 0.00 -2.47 0.02 0.00 1.00 0.00 0.00 33.01 31.56 3e9h s GLN 85 CO 0.00 0.42 0.17 -1.50 -2.12 0.00 0.00 175.29 172.26 3e9h s ILE 86 N -2.05 -0.01 0.13 1.08 1.10 0.59 -4.85 121.20 117.19 3e9h s ILE 86 Ca 0.32 0.05 -0.28 0.00 -0.51 0.00 0.00 60.65 60.23 3e9h s ILE 86 Cb -0.08 -0.25 -0.07 0.00 0.15 0.00 0.00 42.46 42.21 3e9h s ILE 86 CO 0.23 0.02 0.88 -1.58 -2.11 0.00 0.00 174.94 172.38 3e9h s GLN 87 N 0.45 4.67 0.02 3.50 0.74 -1.26 -0.65 119.66 127.13 3e9h s GLN 87 Ca -0.03 1.32 0.07 0.00 0.05 0.00 0.00 55.36 56.77 3e9h s GLN 87 Cb -0.04 -3.33 -0.03 0.00 1.10 0.00 0.00 33.01 30.70 3e9h s GLN 87 CO -0.02 0.35 -0.19 0.96 -0.55 0.00 0.00 175.29 175.84 3e9h s ILE 88 N -0.45 2.72 -0.21 -2.34 -4.36 0.17 -1.65 121.20 115.08 3e9h s ILE 88 Ca 0.42 -1.10 -0.04 0.00 -0.26 0.00 0.00 60.65 59.67 3e9h s ILE 88 Cb -0.23 -2.10 -0.01 0.00 1.25 0.00 0.00 42.46 41.36 3e9h s ILE 88 CO 0.28 0.41 -0.05 -0.47 0.24 0.00 0.00 174.94 175.36 3e9h s TYR 89 N -0.85 2.95 -0.23 1.37 5.04 0.06 -1.69 117.35 124.01 3e9h s TYR 89 Ca 0.13 -0.85 0.02 0.00 -2.44 0.00 0.00 57.07 53.93 3e9h s TYR 89 Cb -0.10 -2.08 0.05 0.00 0.35 0.00 0.00 41.96 40.18 3e9h s TYR 89 CO 0.03 -0.48 -0.11 0.08 -1.34 0.00 0.00 175.55 173.73 3e9h s VAL 90 N 1.32 1.92 -0.07 3.14 1.01 -0.28 -1.56 120.40 125.88 3e9h s VAL 90 Ca 0.04 -1.31 0.05 0.00 0.00 0.00 0.00 61.98 60.76 3e9h s VAL 90 Cb -0.14 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 3e9h s VAL 90 CO -0.02 0.10 -0.21 -0.13 0.00 0.00 0.00 175.10 174.84 3e9h s ARG 91 N 1.25 2.67 0.56 2.72 0.52 -1.26 -0.72 118.95 124.69 3e9h s ARG 91 Ca -0.04 -0.83 0.25 0.00 -0.52 0.00 0.00 55.73 54.59 3e9h s ARG 91 Cb -0.18 -2.28 1.50 0.00 0.52 0.00 0.00 34.95 34.51 3e9h s ARG 91 CO -0.07 0.41 2.08 0.37 0.02 0.00 0.00 175.30 178.10 3e9h h GLN 92 N 6.02 0.00 0.00 3.54 4.15 -1.33 0.10 115.11 127.59 3e9h h GLN 92 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.08 3e9h h GLN 92 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 3e9h h GLN 92 CO 0.49 0.00 0.00 -0.44 -1.93 0.00 0.00 178.83 176.95 3e9h h ASP 93 N 0.00 0.00 0.00 -0.69 3.45 -1.91 0.25 116.42 117.52 3e9h h ASP 93 Ca 0.12 0.00 -0.38 0.00 0.43 0.00 0.00 57.03 57.20 3e9h h ASP 93 Cb 0.56 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.28 3e9h h ASP 93 CO -0.00 0.00 -2.09 0.47 -1.57 0.00 0.00 179.24 176.05 3e9h n ASP 94 N -2.80 1.92 -0.11 6.45 10.43 -0.02 -4.61 116.55 127.82 3e9h n ASP 94 Ca 0.01 0.37 0.11 0.00 2.57 0.00 0.00 54.79 57.86 3e9h n ASP 94 Cb 0.29 -0.87 0.14 0.00 1.84 0.00 0.00 41.12 42.51 3e9h n ASP 94 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 3e9h n VAL 95 N -4.31 0.00 0.00 2.53 0.24 -0.95 -4.92 118.33 110.92 3e9h n VAL 95 Ca -0.47 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 3e9h n VAL 95 Cb 0.82 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 3e9h n VAL 95 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9h n GLY 96 N 1.46 -2.01 0.34 7.63 0.00 0.89 -4.16 105.19 109.35 3e9h n GLY 96 Ca 0.07 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.68 3e9h n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3e9h h GLU 97 N 0.00 -0.00 0.44 1.61 5.08 -1.98 -1.13 114.58 118.60 3e9h h GLU 97 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3e9h h GLU 97 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3e9h h GLU 97 CO 0.00 -0.00 -0.21 1.96 -1.00 0.00 0.00 179.01 179.76 3e9h h GLN 98 N -0.00 -0.57 -0.75 2.33 7.50 -1.95 -2.31 115.11 119.36 3e9h h GLN 98 Ca 0.43 0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.59 3e9h h GLN 98 Cb 0.67 0.13 -0.03 0.00 0.05 0.00 0.00 27.48 28.30 3e9h h GLN 98 CO -0.95 -0.32 0.33 1.96 -1.50 0.00 0.00 178.83 178.34 3e9h h GLN 99 N -0.71 1.08 -0.98 1.46 4.20 -1.67 -2.42 115.11 116.07 3e9h h GLN 99 Ca -0.06 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 58.54 3e9h h GLN 99 Cb 0.51 -0.19 -0.07 0.00 0.30 0.00 0.00 27.48 28.04 3e9h h GLN 99 CO 0.10 0.86 0.63 -0.92 -0.67 0.00 0.00 178.83 178.83 3e9h h TYR 100 N 1.07 1.17 -0.26 2.96 3.20 -1.09 -0.32 116.97 123.71 3e9h h TYR 100 Ca 0.25 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 3e9h h TYR 100 Cb 0.15 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 3e9h h TYR 100 CO 0.01 0.61 0.09 1.49 -1.64 0.00 0.00 178.16 178.73 3e9h h GLU 101 N 1.16 0.36 -0.34 1.82 4.57 -0.92 0.40 114.58 121.63 3e9h h GLU 101 Ca 0.42 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.43 3e9h h GLU 101 Cb 0.15 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3e9h h GLU 101 CO -0.17 0.31 -0.29 1.25 -1.18 0.00 0.00 179.01 178.93 3e9h h LEU 102 N 0.36 0.84 -0.13 1.64 5.85 -0.91 0.36 115.31 123.31 3e9h h LEU 102 Ca 0.09 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 3e9h h LEU 102 Cb 0.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3e9h h LEU 102 CO -0.01 1.12 0.04 0.15 -0.34 0.00 0.00 178.44 179.40 3e9h h PHE 103 N 0.57 0.22 -0.61 1.25 3.57 0.48 -1.39 116.94 121.03 3e9h h PHE 103 Ca 0.06 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.55 3e9h h PHE 103 Cb 0.87 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 3e9h h PHE 103 CO 0.07 0.36 0.39 0.87 -2.23 0.00 0.00 178.31 177.76 3e9h h LYS 104 N 0.02 0.75 0.00 1.11 1.79 -0.19 -0.92 116.57 119.13 3e9h h LYS 104 Ca 0.04 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3e9h h LYS 104 Cb 0.24 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 3e9h h LYS 104 CO -0.00 0.49 0.00 0.97 -1.08 0.00 0.00 179.45 179.83 3e9h h ILE 105 N 0.77 0.00 -3.60 1.86 2.10 -0.83 -3.45 117.51 114.36 3e9h h ILE 105 Ca 0.24 -0.57 -0.56 0.00 1.08 0.00 0.00 64.86 65.05 3e9h h ILE 105 Cb -0.02 1.52 0.11 0.00 -1.09 0.00 0.00 36.82 37.35 3e9h h ILE 105 CO -0.08 0.00 0.63 -1.20 -1.08 0.00 0.00 178.15 176.41 3e9h n SER 106 N -2.85 3.22 -4.45 2.19 7.64 -0.35 -5.02 113.62 114.00 3e9h n SER 106 Ca 0.02 1.21 -0.24 0.00 1.01 0.00 0.00 58.87 60.87 3e9h n SER 106 Cb 0.36 -1.55 -0.11 0.00 -1.01 0.00 0.00 64.21 61.90 3e9h n SER 106 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3e9h s ASP 107 N -0.24 3.46 0.30 6.43 -1.08 -1.26 -5.03 116.67 119.25 3e9h s ASP 107 Ca 0.55 -0.98 -0.29 0.00 -0.52 0.00 0.00 52.55 51.31 3e9h s ASP 107 Cb -0.52 -0.27 -0.13 0.00 -1.46 0.00 0.00 42.92 40.54 3e9h s ASP 107 CO 0.63 0.05 1.35 0.18 0.52 0.00 0.00 175.17 177.89 3e9h n LEU 108 N -0.32 3.44 0.00 -1.34 4.77 -1.26 -0.50 117.00 121.79 3e9h n LEU 108 Ca -0.08 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 3e9h n LEU 108 Cb 0.59 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 3e9h n LEU 108 CO 0.35 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 3e9h n GLY 109 N 1.32 3.07 3.73 -0.72 0.00 0.01 -4.75 105.19 107.85 3e9h n GLY 109 Ca 0.07 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 3e9h n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e9h s ASP 110 N 0.11 4.68 -0.10 1.61 1.01 0.35 -4.47 116.67 119.86 3e9h s ASP 110 Ca 0.00 2.63 0.00 0.00 0.71 0.00 0.00 52.55 55.89 3e9h s ASP 110 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 3e9h s ASP 110 CO 0.00 -1.95 -0.09 -0.63 0.21 0.00 0.00 175.17 172.71 3e9h s ILE 111 N -1.39 3.47 0.18 0.77 1.01 -0.02 -0.08 121.20 125.14 3e9h s ILE 111 Ca 0.82 -0.54 -0.00 0.00 0.00 0.00 0.00 60.65 60.92 3e9h s ILE 111 Cb -0.38 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 3e9h s ILE 111 CO 0.40 0.56 0.08 0.68 0.00 0.00 0.00 174.94 176.66 3e9h s VAL 112 N -0.24 0.21 0.06 2.92 -7.23 -0.79 -0.44 120.40 114.90 3e9h s VAL 112 Ca 0.03 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 3e9h s VAL 112 Cb -0.13 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 3e9h s VAL 112 CO 0.03 -0.22 -0.15 -0.83 -0.31 0.00 0.00 175.10 173.62 3e9h s GLY 113 N -3.15 0.88 0.04 2.32 0.00 0.32 -1.13 107.32 106.61 3e9h s GLY 113 Ca 0.32 -0.97 -0.02 0.00 0.00 0.00 0.00 44.72 44.05 3e9h s GLY 113 CO 0.08 -0.98 -0.01 -1.34 0.00 0.00 0.00 173.10 170.85 3e9h s VAL 114 N -1.13 0.19 0.08 1.40 -7.23 -0.00 -0.77 120.40 112.93 3e9h s VAL 114 Ca -0.00 -1.53 0.08 0.00 -1.81 0.00 0.00 61.98 58.72 3e9h s VAL 114 Cb -0.09 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 3e9h s VAL 114 CO 0.02 -0.84 -0.20 -0.13 -0.31 0.00 0.00 175.10 173.63 3e9h s ARG 115 N -3.29 1.21 0.00 4.82 0.52 -0.68 -1.37 118.95 120.16 3e9h s ARG 115 Ca 0.01 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 3e9h s ARG 115 Cb 0.03 -1.41 0.00 0.00 0.52 0.00 0.00 34.95 34.10 3e9h s ARG 115 CO -0.08 0.34 0.00 0.41 0.02 0.00 0.00 175.30 175.99 3e9h n GLY 116 N 1.43 -1.77 3.72 -3.53 0.00 -0.65 -1.32 105.19 103.07 3e9h n GLY 116 Ca -0.19 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 3e9h n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3e9h s THR 117 N -2.26 4.17 0.36 2.61 -4.23 -0.61 -0.91 115.64 114.77 3e9h s THR 117 Ca 0.00 -0.96 -0.28 0.00 -1.18 0.00 0.00 61.69 59.28 3e9h s THR 117 Cb 0.00 -3.01 -0.10 0.00 1.34 0.00 0.00 72.50 70.74 3e9h s THR 117 CO 0.00 0.10 1.26 -0.04 -0.54 0.00 0.00 174.62 175.40 3e9h s MET 118 N -2.41 4.24 0.17 3.99 -1.94 -0.12 -0.37 119.30 122.85 3e9h s MET 118 Ca 0.27 2.09 -0.17 0.00 -1.71 0.00 0.00 55.69 56.17 3e9h s MET 118 Cb -0.12 -2.94 0.03 0.00 2.01 0.00 0.00 34.83 33.82 3e9h s MET 118 CO 0.20 -0.24 0.48 0.12 -0.01 0.00 0.00 175.02 175.56 3e9h s PHE 119 N -1.22 -0.16 -0.04 -0.03 5.36 0.12 -4.61 117.98 117.40 3e9h s PHE 119 Ca 0.52 -0.16 0.03 0.00 -0.96 0.00 0.00 56.93 56.36 3e9h s PHE 119 Cb -0.37 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 3e9h s PHE 119 CO 0.48 -0.83 -0.13 0.15 -1.46 0.00 0.00 175.22 173.43 3e9h s LYS 120 N -3.84 1.48 1.03 10.12 1.02 -1.26 0.17 119.74 128.46 3e9h s LYS 120 Ca 0.07 -0.47 -0.16 0.00 0.02 0.00 0.00 55.97 55.43 3e9h s LYS 120 Cb 0.00 -1.30 0.21 0.00 -0.52 0.00 0.00 37.83 36.23 3e9h s LYS 120 CO -0.07 0.16 1.20 0.95 -0.92 0.00 0.00 175.35 176.67 3e9h s THR 121 N 0.21 1.86 0.36 2.17 -4.23 -1.23 -4.86 115.64 109.92 3e9h s THR 121 Ca -0.06 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.56 3e9h s THR 121 Cb -0.11 -2.76 0.09 0.00 1.34 0.00 0.00 72.50 71.05 3e9h s THR 121 CO 0.02 0.00 1.81 0.11 -0.54 0.00 0.00 174.62 176.02 3e9h h LYS 122 N -1.93 0.08 0.00 3.99 6.56 -2.01 -0.72 116.57 122.54 3e9h h LYS 122 Ca -0.46 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 3e9h h LYS 122 Cb 1.28 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 3e9h h LYS 122 CO 0.43 0.42 0.00 -0.39 -2.06 0.00 0.00 179.45 177.85 3e9h h VAL 123 N 0.07 0.00 0.00 0.50 -1.51 -2.05 -3.47 116.25 109.79 3e9h h VAL 123 Ca 0.01 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 3e9h h VAL 123 Cb 0.66 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 3e9h h VAL 123 CO 0.05 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.00 3e9h n GLY 124 N 0.00 0.58 3.67 5.19 0.00 -0.28 -5.07 105.19 109.29 3e9h n GLY 124 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3e9h n GLY 124 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e9h s GLU 125 N -0.92 4.29 0.23 1.61 2.12 -1.26 -4.78 118.70 119.99 3e9h s GLU 125 Ca 0.00 1.42 -0.32 0.00 0.36 0.00 0.00 54.97 56.43 3e9h s GLU 125 Cb 0.00 -3.63 -0.12 0.00 0.26 0.00 0.00 34.13 30.63 3e9h s GLU 125 CO 0.00 -0.57 1.63 -0.11 -0.54 0.00 0.00 175.26 175.67 3e9h n LEU 126 N 6.03 3.86 0.00 2.70 7.94 -1.26 -3.54 117.00 132.74 3e9h n LEU 126 Ca 0.12 1.10 -0.15 0.00 -1.11 0.00 0.00 56.01 55.97 3e9h n LEU 126 Cb 0.46 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.83 3e9h n LEU 126 CO 0.53 0.03 0.03 -1.20 -1.11 0.00 0.00 177.39 175.66 3e9h n SER 127 N 3.14 -0.89 -4.08 1.96 7.64 0.13 -4.20 113.62 117.33 3e9h n SER 127 Ca 0.13 -2.75 -0.32 0.00 1.01 0.00 0.00 58.87 56.94 3e9h n SER 127 Cb 0.34 1.81 -0.16 0.00 -1.01 0.00 0.00 64.21 65.19 3e9h n SER 127 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3e9h s ILE 128 N -2.96 1.90 -0.50 0.44 1.01 -0.66 -0.70 121.20 119.73 3e9h s ILE 128 Ca 0.30 -0.91 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 3e9h s ILE 128 Cb 0.00 -1.77 0.03 0.00 0.01 0.00 0.00 42.46 40.74 3e9h s ILE 128 CO 0.21 0.45 1.03 -0.75 0.00 0.00 0.00 174.94 175.88 3e9h s LYS 129 N 1.34 3.54 0.19 2.79 2.20 0.50 -0.76 119.74 129.54 3e9h s LYS 129 Ca 0.04 0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.55 3e9h s LYS 129 Cb -0.14 -3.96 -0.08 0.00 -1.51 0.00 0.00 37.83 32.14 3e9h s LYS 129 CO -0.11 -1.39 1.21 0.08 -0.36 0.00 0.00 175.35 174.78 3e9h s VAL 130 N 4.17 3.51 -0.14 4.02 1.01 -0.60 -1.57 120.40 130.81 3e9h s VAL 130 Ca 0.40 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.70 3e9h s VAL 130 Cb -0.09 -3.82 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 3e9h s VAL 130 CO 0.27 0.21 -0.07 -1.54 0.00 0.00 0.00 175.10 173.96 3e9h n SER 131 N 2.45 2.61 -3.88 3.32 3.41 -0.43 -4.56 113.62 116.54 3e9h n SER 131 Ca 0.04 -0.05 -0.20 0.00 -0.26 0.00 0.00 58.87 58.40 3e9h n SER 131 Cb 0.44 0.13 -0.16 0.00 -0.26 0.00 0.00 64.21 64.36 3e9h n SER 131 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3e9h s SER 132 N -5.07 1.05 -0.22 4.04 1.04 -0.99 -4.52 113.70 109.04 3e9h s SER 132 Ca -0.15 -0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.10 3e9h s SER 132 Cb 0.04 -0.46 -0.03 0.00 0.10 0.00 0.00 66.02 65.68 3e9h s SER 132 CO 0.39 -0.07 0.03 -0.47 0.98 0.00 0.00 173.24 174.09 3e9h s TYR 133 N 1.06 3.06 -0.13 5.02 5.04 -1.26 -1.69 117.35 128.46 3e9h s TYR 133 Ca -0.09 -0.47 0.02 0.00 -2.44 0.00 0.00 57.07 54.10 3e9h s TYR 133 Cb -0.14 -2.15 0.01 0.00 0.35 0.00 0.00 41.96 40.04 3e9h s TYR 133 CO -0.01 -0.30 -0.19 -1.21 -1.34 0.00 0.00 175.55 172.51 3e9h s GLU 134 N 1.25 2.62 -0.04 4.97 0.41 0.05 -4.95 118.70 123.02 3e9h s GLU 134 Ca 0.04 -0.71 -0.29 0.00 -0.41 0.00 0.00 54.97 53.60 3e9h s GLU 134 Cb -0.15 -2.17 -0.02 0.00 -1.78 0.00 0.00 34.13 30.01 3e9h s GLU 134 CO 0.02 -0.04 0.97 0.12 -0.49 0.00 0.00 175.26 175.84 3e9h s PHE 135 N 0.91 3.61 -0.10 1.61 5.36 -1.26 -0.53 117.98 127.58 3e9h s PHE 135 Ca -0.07 1.64 0.06 0.00 -0.96 0.00 0.00 56.93 57.60 3e9h s PHE 135 Cb -0.15 -3.12 -0.10 0.00 -0.34 0.00 0.00 43.02 39.30 3e9h s PHE 135 CO -0.02 -0.08 -0.02 1.28 -1.46 0.00 0.00 175.22 174.93 3e9h n LEU 136 N 4.27 1.08 -3.64 6.12 4.77 0.42 -4.50 117.00 125.52 3e9h n LEU 136 Ca 0.06 -0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 3e9h n LEU 136 Cb 0.50 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 3e9h n LEU 136 CO 0.52 0.40 0.60 -0.89 -1.33 0.00 0.00 177.39 176.69 3e9h s THR 137 N -2.23 0.00 -0.21 -5.08 2.01 -0.27 -1.02 115.64 108.84 3e9h s THR 137 Ca -0.09 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.72 3e9h s THR 137 Cb 0.03 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 3e9h s THR 137 CO 0.35 0.00 0.54 -0.75 -0.69 0.00 0.00 174.62 174.07 3e9h s LYS 138 N 0.77 4.18 -0.28 4.92 2.47 -0.76 -0.84 119.74 130.20 3e9h s LYS 138 Ca -0.03 0.44 -0.25 0.00 -1.56 0.00 0.00 55.97 54.57 3e9h s LYS 138 Cb -0.05 -3.58 0.00 0.00 -1.46 0.00 0.00 37.83 32.75 3e9h s LYS 138 CO -0.09 -0.20 0.87 0.00 0.16 0.00 0.00 175.35 176.09 3e9h s ALA 139 N 1.80 3.58 -0.50 3.13 0.00 -1.26 -4.95 121.76 123.56 3e9h s ALA 139 Ca 0.25 -0.22 0.25 0.00 0.00 0.00 0.00 51.96 52.24 3e9h s ALA 139 Cb -0.15 -3.38 0.68 0.00 0.00 0.00 0.00 23.12 20.27 3e9h s ALA 139 CO 0.10 -1.15 1.72 -0.07 0.00 0.00 0.00 175.76 176.36 3e9h h LEU 140 N 9.48 0.00 -8.57 0.00 3.38 -1.96 -3.44 115.31 114.19 3e9h h LEU 140 Ca -0.23 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.21 3e9h h LEU 140 Cb 1.09 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.61 3e9h h LEU 140 CO 0.91 0.00 -0.82 -0.13 0.09 0.00 0.00 178.44 178.49 3e9h s ARG 141 N -3.23 1.12 0.48 1.13 0.52 -1.26 -4.77 118.95 112.94 3e9h s ARG 141 Ca 0.08 -1.04 -0.11 0.00 -0.52 0.00 0.00 55.73 54.13 3e9h s ARG 141 Cb 0.09 -1.29 -0.06 0.00 0.52 0.00 0.00 34.95 34.21 3e9h s ARG 141 CO 0.60 0.31 0.87 -1.25 0.02 0.00 0.00 175.30 175.85 3e9h s PRO 142 N -1.64 3.76 0.22 3.54 0.04 -1.26 -4.95 135.00 134.71 3e9h s PRO 142 Ca 0.05 0.60 -0.30 0.00 0.04 0.00 0.00 61.00 61.39 3e9h s PRO 142 Cb -0.09 -2.27 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 3e9h s PRO 142 CO 0.03 -0.21 1.42 -1.17 0.04 0.00 0.00 177.00 177.11 3e9h s LEU 143 N -4.26 4.39 1.15 -3.56 2.96 -1.26 -4.96 118.68 113.13 3e9h s LEU 143 Ca 0.53 2.58 -0.18 0.00 -0.22 0.00 0.00 54.13 56.85 3e9h s LEU 143 Cb -0.10 -3.61 0.16 0.00 0.50 0.00 0.00 46.19 43.14 3e9h s LEU 143 CO 0.37 -0.68 0.25 -0.81 -1.32 0.00 0.00 176.35 174.17 3e9h n PRO 144 N 2.71 -2.07 -2.52 0.98 -0.04 -1.26 -4.88 135.00 127.93 3e9h n PRO 144 Ca 0.08 -0.59 -0.43 0.00 -0.04 0.00 0.00 63.50 62.52 3e9h n PRO 144 Cb 0.41 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 3e9h n PRO 144 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3e9h s GLU 145 N -3.70 3.89 0.00 0.54 0.41 -1.26 -5.17 118.70 113.41 3e9h s GLU 145 Ca 0.57 1.01 0.00 0.00 -0.41 0.00 0.00 54.97 56.14 3e9h s GLU 145 Cb -0.14 -3.85 0.00 0.00 -1.78 0.00 0.00 34.13 28.36 3e9h s GLU 145 CO 0.63 -1.15 0.55 1.63 -0.49 0.00 0.00 175.26 176.43 3e9h n LYS 146 N 7.36 0.00 -2.75 1.61 4.01 -1.26 -5.27 118.16 121.86 3e9h n LYS 146 Ca 0.13 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.73 3e9h n LYS 146 Cb 0.47 -0.79 0.05 0.00 -0.51 0.00 0.00 35.03 34.25 3e9h n LYS 146 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3e9h s ASP 152 N 1.42 5.18 0.31 4.39 3.68 -1.26 -5.27 116.67 125.11 3e9h s ASP 152 Ca 0.00 -0.25 0.25 0.00 2.13 0.00 0.00 52.55 54.68 3e9h s ASP 152 Cb 0.00 -0.55 0.70 0.00 -1.45 0.00 0.00 42.92 41.63 3e9h s ASP 152 CO 0.00 -1.21 1.73 0.40 0.13 0.00 0.00 175.17 176.22 3e9h h ILE 153 N 0.10 0.00 0.79 4.11 5.03 -2.05 -2.69 117.51 122.80 3e9h h ILE 153 Ca -0.39 -0.63 -0.04 0.00 -0.12 0.00 0.00 64.86 63.68 3e9h h ILE 153 Cb 1.29 1.61 0.00 0.00 -3.03 0.00 0.00 36.82 36.69 3e9h h ILE 153 CO 0.47 0.00 -0.40 -0.08 -0.68 0.00 0.00 178.15 177.46 3e9h h GLU 154 N 0.00 -1.06 -0.24 2.37 4.57 -2.03 -2.27 114.58 115.93 3e9h h GLU 154 Ca 0.00 0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 3e9h h GLU 154 Cb 0.78 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 3e9h h GLU 154 CO 0.00 -0.70 0.13 0.37 -1.18 0.00 0.00 179.01 177.62 3e9h h GLN 155 N -1.10 0.33 -0.72 1.92 4.15 -1.93 0.84 115.11 118.61 3e9h h GLN 155 Ca -0.11 -0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.39 3e9h h GLN 155 Cb 0.85 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.43 3e9h h GLN 155 CO 0.16 0.30 0.48 0.00 -1.93 0.00 0.00 178.83 177.84 3e9h h ARG 156 N 0.27 0.51 0.07 1.69 3.08 -1.48 1.17 114.38 119.69 3e9h h ARG 156 Ca 0.08 -0.03 -0.33 0.00 0.07 0.00 0.00 59.98 59.77 3e9h h ARG 156 Cb 0.07 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 3e9h h ARG 156 CO -0.01 0.34 -1.82 1.88 -1.07 0.00 0.00 179.97 179.29 3e9h h TYR 157 N 0.52 0.28 0.00 3.04 0.99 -0.95 -3.15 116.97 117.71 3e9h h TYR 157 Ca 0.34 -0.20 -0.15 0.00 2.00 0.00 0.00 58.73 60.72 3e9h h TYR 157 Cb 0.61 -0.01 -0.02 0.00 1.00 0.00 0.00 36.73 38.31 3e9h h TYR 157 CO -0.00 1.41 -0.85 0.00 -0.00 0.00 0.00 178.16 178.72 3e9h h ARG 158 N 0.04 0.00 -2.19 4.88 3.08 0.10 -3.38 114.38 116.92 3e9h h ARG 158 Ca -0.34 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.12 3e9h h ARG 158 Cb 2.02 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.67 3e9h h ARG 158 CO 0.09 0.56 -0.86 1.04 -1.07 0.00 0.00 179.97 179.74 3e9h n GLN 159 N -3.18 1.45 -0.10 0.04 6.02 0.40 -4.93 117.38 117.09 3e9h n GLN 159 Ca -0.02 -3.87 0.11 0.00 -0.01 0.00 0.00 57.00 53.22 3e9h n GLN 159 Cb 0.81 -1.74 0.49 0.00 1.02 0.00 0.00 30.24 30.82 3e9h n GLN 159 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3e9h h ARG 160 N 4.32 0.43 -0.98 -1.09 9.65 -1.65 -1.69 114.38 123.37 3e9h h ARG 160 Ca 0.14 -0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.09 3e9h h ARG 160 Cb 0.79 -0.10 -0.07 0.00 -1.39 0.00 0.00 29.97 29.20 3e9h h ARG 160 CO 0.62 0.29 0.63 0.10 2.80 0.00 0.00 179.97 184.40 3e9h h TYR 161 N 0.44 1.12 -0.45 2.20 -0.00 -1.90 0.13 116.97 118.51 3e9h h TYR 161 Ca 0.28 0.03 -0.12 0.00 -0.00 0.00 0.00 58.73 58.93 3e9h h TYR 161 Cb 0.52 -0.36 -0.02 0.00 -0.00 0.00 0.00 36.73 36.88 3e9h h TYR 161 CO -0.00 0.51 -0.19 -0.07 -0.00 0.00 0.00 178.16 178.42 3e9h h LEU 162 N 1.04 0.90 -0.62 0.10 3.38 -1.65 -2.51 115.31 115.94 3e9h h LEU 162 Ca 0.45 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3e9h h LEU 162 Cb 0.35 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3e9h h LEU 162 CO -0.21 1.06 0.37 -0.78 0.09 0.00 0.00 178.44 178.98 3e9h h ASP 163 N 0.77 0.75 0.36 -0.43 3.58 -1.15 -0.77 116.42 119.53 3e9h h ASP 163 Ca 0.11 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 3e9h h ASP 163 Cb 0.72 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 3e9h h ASP 163 CO 0.06 0.59 -0.29 -0.07 -2.88 0.00 0.00 179.24 176.65 3e9h h LEU 164 N 0.85 0.00 0.20 2.28 3.38 -0.46 -0.28 115.31 121.27 3e9h h LEU 164 Ca 0.22 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.92 3e9h h LEU 164 Cb -0.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.76 3e9h h LEU 164 CO -0.04 0.29 -1.22 0.40 0.09 0.00 0.00 178.44 177.95 3e9h h ILE 165 N 0.00 1.34 0.00 1.22 2.04 -1.10 -3.38 117.51 117.62 3e9h h ILE 165 Ca -0.00 -2.60 0.00 0.00 1.00 0.00 0.00 64.86 63.26 3e9h h ILE 165 Cb 0.55 3.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 3e9h h ILE 165 CO 0.04 0.77 -0.92 0.23 0.00 0.00 0.00 178.15 178.27 3e9h n MET 166 N -3.89 0.22 -3.70 2.37 2.81 -0.33 -4.77 117.12 109.82 3e9h n MET 166 Ca -0.17 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.43 3e9h n MET 166 Cb 0.97 -1.58 -0.13 0.00 -0.71 0.00 0.00 33.22 31.78 3e9h n MET 166 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3e9h s ASN 167 N -3.71 3.67 0.25 7.83 0.01 -0.13 -4.99 114.94 117.87 3e9h s ASN 167 Ca 0.05 -2.43 -0.03 0.00 -0.71 0.00 0.00 52.86 49.74 3e9h s ASN 167 Cb 0.15 -0.97 0.50 0.00 0.41 0.00 0.00 41.25 41.34 3e9h s ASN 167 CO 0.79 -0.29 1.70 -0.65 -1.51 0.00 0.00 177.10 177.13 3e9h h PRO 168 N 6.97 0.31 -0.59 -0.60 0.11 -1.84 0.24 132.00 136.61 3e9h h PRO 168 Ca -0.02 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.21 3e9h h PRO 168 Cb 0.95 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 3e9h h PRO 168 CO 0.46 0.21 0.41 1.49 -0.21 0.00 0.00 178.00 180.36 3e9h h GLU 169 N 0.32 0.14 0.05 1.05 4.81 -1.95 -1.51 114.58 117.50 3e9h h GLU 169 Ca 0.44 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.41 3e9h h GLU 169 Cb 0.75 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.12 3e9h h GLU 169 CO -0.49 0.10 -1.01 1.03 -0.73 0.00 0.00 179.01 177.90 3e9h h SER 170 N 0.15 0.79 -0.37 1.04 0.87 -0.87 -2.95 113.55 112.22 3e9h h SER 170 Ca 0.28 -0.79 -0.08 0.00 -1.23 0.00 0.00 61.79 59.97 3e9h h SER 170 Cb 0.91 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 3e9h h SER 170 CO -0.04 1.49 -0.05 0.50 -0.53 0.00 0.00 176.83 178.20 3e9h h LYS 171 N 0.19 0.78 -0.70 2.24 3.64 -0.93 -2.82 116.57 118.97 3e9h h LYS 171 Ca -0.14 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 3e9h h LYS 171 Cb 1.70 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.40 3e9h h LYS 171 CO 0.20 0.82 0.33 0.87 -2.27 0.00 0.00 179.45 179.40 3e9h h LYS 172 N 0.71 1.00 -0.84 1.90 1.57 -1.33 -1.39 116.57 118.20 3e9h h LYS 172 Ca 0.13 -0.15 0.16 0.00 -1.87 0.00 0.00 60.65 58.92 3e9h h LYS 172 Cb 0.51 -0.18 -0.10 0.00 0.08 0.00 0.00 32.23 32.54 3e9h h LYS 172 CO 0.03 0.79 0.40 1.15 -0.57 0.00 0.00 179.45 181.25 3e9h h THR 173 N 0.97 0.67 -0.08 -0.16 2.02 -1.32 0.33 112.91 115.34 3e9h h THR 173 Ca 0.24 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 67.08 3e9h h THR 173 Cb 0.12 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 3e9h h THR 173 CO -0.03 0.10 -0.60 -0.26 0.37 0.00 0.00 175.52 175.10 3e9h h PHE 174 N 0.55 0.35 -0.47 3.16 0.04 -1.23 0.00 116.94 119.34 3e9h h PHE 174 Ca 0.47 -0.13 -0.11 0.00 2.80 0.00 0.00 57.97 60.99 3e9h h PHE 174 Cb 0.72 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 3e9h h PHE 174 CO -0.12 0.81 -0.14 0.82 -0.60 0.00 0.00 178.31 179.09 3e9h h ILE 175 N 0.20 1.27 -0.59 -0.55 2.04 -0.27 -2.63 117.51 116.98 3e9h h ILE 175 Ca -0.01 -1.28 -0.10 0.00 1.00 0.00 0.00 64.86 64.48 3e9h h ILE 175 Cb 1.11 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 3e9h h ILE 175 CO 0.10 0.44 -0.01 0.74 0.00 0.00 0.00 178.15 179.41 3e9h h THR 176 N 0.78 1.26 -0.69 -0.27 2.02 0.01 -2.08 112.91 113.94 3e9h h THR 176 Ca 0.12 -1.16 0.12 0.00 0.77 0.00 0.00 66.41 66.25 3e9h h THR 176 Cb 0.70 0.82 -0.08 0.00 -1.74 0.00 0.00 68.15 67.84 3e9h h THR 176 CO 0.05 0.42 0.26 -0.09 0.37 0.00 0.00 175.52 176.53 3e9h h ARG 177 N 0.96 0.41 -0.62 6.66 2.43 -0.90 0.30 114.38 123.61 3e9h h ARG 177 Ca 0.17 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3e9h h ARG 177 Cb 0.57 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 3e9h h ARG 177 CO 0.03 0.27 0.40 0.77 -1.51 0.00 0.00 179.97 179.93 3e9h h SER 178 N 0.42 0.67 -0.72 -3.80 0.02 -1.02 -1.60 113.55 107.53 3e9h h SER 178 Ca 0.36 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.25 3e9h h SER 178 Cb 0.51 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 3e9h h SER 178 CO -0.36 0.48 0.23 -0.07 -1.14 0.00 0.00 176.83 175.97 3e9h h LEU 179 N 0.80 1.04 0.30 5.07 3.38 -0.68 0.08 115.31 125.31 3e9h h LEU 179 Ca 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3e9h h LEU 179 Cb -0.05 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.43 3e9h h LEU 179 CO -0.07 0.97 -0.15 0.40 0.09 0.00 0.00 178.44 179.68 3e9h h ILE 180 N 1.08 0.72 -0.89 1.22 2.04 0.19 0.28 117.51 122.15 3e9h h ILE 180 Ca 0.24 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3e9h h ILE 180 Cb 0.29 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 3e9h h ILE 180 CO -0.01 0.09 0.57 0.40 0.00 0.00 0.00 178.15 179.20 3e9h h ILE 181 N -0.64 1.23 -0.46 -0.67 2.04 -1.26 -0.99 117.51 116.76 3e9h h ILE 181 Ca -0.04 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.39 3e9h h ILE 181 Cb 0.46 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 3e9h h ILE 181 CO 0.07 0.23 0.27 -0.61 0.00 0.00 0.00 178.15 178.11 3e9h h GLN 182 N 1.21 0.53 -0.87 2.37 4.15 -0.84 -1.07 115.11 120.60 3e9h h GLN 182 Ca 0.32 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.74 3e9h h GLN 182 Cb -0.11 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.41 3e9h h GLN 182 CO -0.07 0.35 0.57 1.03 -1.93 0.00 0.00 178.83 178.78 3e9h h SER 183 N 0.55 0.94 -0.28 -0.69 0.87 0.11 -1.46 113.55 113.58 3e9h h SER 183 Ca 0.19 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 3e9h h SER 183 Cb 0.02 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3e9h h SER 183 CO -0.09 0.65 0.10 -0.03 -0.53 0.00 0.00 176.83 176.94 3e9h h MET 184 N 1.09 0.43 -0.43 2.24 1.85 -0.23 -2.18 114.93 117.69 3e9h h MET 184 Ca 0.34 -0.08 -0.09 0.00 -0.61 0.00 0.00 59.70 59.26 3e9h h MET 184 Cb 0.00 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 3e9h h MET 184 CO -0.10 0.47 -0.09 0.00 -0.40 0.00 0.00 176.91 176.79 3e9h h ARG 185 N 0.30 0.76 -0.63 0.39 3.08 -0.88 -2.00 114.38 115.41 3e9h h ARG 185 Ca 0.09 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 3e9h h ARG 185 Cb 0.20 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3e9h h ARG 185 CO -0.01 0.83 0.36 -0.09 -1.07 0.00 0.00 179.97 180.00 3e9h h ARG 186 N 0.70 0.86 -0.27 0.04 2.43 -0.99 0.31 114.38 117.46 3e9h h ARG 186 Ca 0.12 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 3e9h h ARG 186 Cb 0.55 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3e9h h ARG 186 CO 0.03 0.63 -0.07 -0.92 -1.51 0.00 0.00 179.97 178.14 3e9h h TYR 187 N 0.85 0.59 -0.47 2.20 3.20 -1.23 -0.39 116.97 121.72 3e9h h TYR 187 Ca 0.22 -0.13 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 3e9h h TYR 187 Cb 0.00 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3e9h h TYR 187 CO -0.01 0.73 -0.14 -0.07 -1.64 0.00 0.00 178.16 177.03 3e9h h LEU 188 N 0.28 0.93 -0.18 2.82 4.07 -1.11 -0.89 115.31 121.24 3e9h h LEU 188 Ca 0.07 -0.37 -0.04 0.00 0.08 0.00 0.00 57.88 57.62 3e9h h LEU 188 Cb 0.54 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 3e9h h LEU 188 CO 0.03 1.09 -0.05 0.44 -1.08 0.00 0.00 178.44 178.87 3e9h h ASP 189 N 0.77 0.35 0.54 -0.43 3.45 -0.39 -1.04 116.42 119.67 3e9h h ASP 189 Ca 0.12 -0.37 0.00 0.00 0.43 0.00 0.00 57.03 57.20 3e9h h ASP 189 Cb 0.69 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 3e9h h ASP 189 CO 0.05 0.64 0.00 -1.54 -1.57 0.00 0.00 179.24 176.82 3e9h n SER 190 N -4.65 0.43 -1.63 6.45 3.41 -0.16 -1.59 113.62 115.88 3e9h n SER 190 Ca -0.05 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 3e9h n SER 190 Cb 0.28 -0.71 0.37 0.00 -0.26 0.00 0.00 64.21 63.88 3e9h n SER 190 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3e9h n HIS 191 N -1.99 1.71 -1.04 7.33 8.25 -0.36 -4.95 115.22 124.17 3e9h n HIS 191 Ca 0.02 -0.71 -0.01 0.00 -0.26 0.00 0.00 57.72 56.76 3e9h n HIS 191 Cb 0.18 -0.39 -0.01 0.00 1.12 0.00 0.00 29.99 30.89 3e9h n HIS 191 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e9h n GLY 192 N 0.61 0.49 3.76 -1.41 0.00 -0.62 -5.03 105.19 102.99 3e9h n GLY 192 Ca 0.26 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 3e9h n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e9h s TYR 193 N -2.04 3.63 -0.23 1.61 1.51 -0.41 -4.73 117.35 116.69 3e9h s TYR 193 Ca 0.00 1.03 -0.25 0.00 -1.01 0.00 0.00 57.07 56.83 3e9h s TYR 193 Cb 0.00 -2.51 -0.00 0.00 -0.11 0.00 0.00 41.96 39.33 3e9h s TYR 193 CO 0.00 0.35 0.86 -1.17 -1.11 0.00 0.00 175.55 174.48 3e9h s LEU 194 N -0.08 4.10 -0.01 -1.29 2.96 0.70 -4.32 118.68 120.74 3e9h s LEU 194 Ca 0.27 1.11 -0.30 0.00 -0.22 0.00 0.00 54.13 54.99 3e9h s LEU 194 Cb -0.17 -3.25 -0.05 0.00 0.50 0.00 0.00 46.19 43.23 3e9h s LEU 194 CO 0.13 -0.52 1.29 -0.70 -1.32 0.00 0.00 176.35 175.24 3e9h s GLU 195 N 2.76 4.33 0.26 1.98 2.12 -1.26 -1.85 118.70 127.05 3e9h s GLU 195 Ca 0.37 1.82 0.03 0.00 0.36 0.00 0.00 54.97 57.55 3e9h s GLU 195 Cb -0.15 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.65 3e9h s GLU 195 CO 0.08 -0.48 0.03 0.14 -0.54 0.00 0.00 175.26 174.49 3e9h s VAL 196 N 2.13 0.99 -0.11 3.70 -7.23 -0.69 -4.96 120.40 114.22 3e9h s VAL 196 Ca 0.60 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 3e9h s VAL 196 Cb -0.28 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.14 3e9h s VAL 196 CO 0.25 -0.17 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.12 3e9h s GLU 197 N -3.90 2.14 0.36 4.82 2.02 -1.26 -4.59 118.70 118.28 3e9h s GLU 197 Ca 0.33 -0.52 0.09 0.00 0.02 0.00 0.00 54.97 54.88 3e9h s GLU 197 Cb 0.07 -1.88 -0.06 0.00 0.10 0.00 0.00 34.13 32.36 3e9h s GLU 197 CO 0.12 -0.11 -0.04 0.95 0.02 0.00 0.00 175.26 176.19 3e9h s THR 198 N 1.14 2.29 0.34 3.63 -4.23 -1.26 -5.10 115.64 112.45 3e9h s THR 198 Ca -0.03 -2.10 -0.27 0.00 -1.18 0.00 0.00 61.69 58.10 3e9h s THR 198 Cb -0.14 -2.75 -0.13 0.00 1.34 0.00 0.00 72.50 70.82 3e9h s THR 198 CO -0.04 -0.16 1.17 -2.65 -0.54 0.00 0.00 174.62 172.40 3e9h n PRO 199 N -0.88 1.78 -0.01 3.99 -0.02 -1.26 -4.92 135.00 133.69 3e9h n PRO 199 Ca -0.05 0.63 0.09 0.00 -2.02 0.00 0.00 63.50 62.15 3e9h n PRO 199 Cb 0.64 -2.14 0.08 0.00 -0.02 0.00 0.00 33.50 32.06 3e9h n PRO 199 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3e9h n MET 200 N 0.54 1.49 -4.07 -0.52 2.81 -1.26 -4.86 117.12 111.24 3e9h n MET 200 Ca 0.07 -1.58 -0.32 0.00 -1.81 0.00 0.00 57.70 54.06 3e9h n MET 200 Cb 0.35 -1.34 -0.16 0.00 -0.71 0.00 0.00 33.22 31.36 3e9h n MET 200 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 3e9h s MET 201 N -1.45 2.60 0.08 0.03 -1.94 -1.26 -0.52 119.30 116.83 3e9h s MET 201 Ca 0.21 -0.84 0.09 0.00 -1.71 0.00 0.00 55.69 53.44 3e9h s MET 201 Cb 0.15 -2.49 -0.03 0.00 2.01 0.00 0.00 34.83 34.46 3e9h s MET 201 CO 0.22 -0.30 -0.25 -1.01 -0.01 0.00 0.00 175.02 173.68 3e9h s HIS 202 N 1.32 2.37 0.25 -0.03 0.09 0.12 -4.88 115.29 114.53 3e9h s HIS 202 Ca 0.02 -0.36 -0.00 0.00 -0.00 0.00 0.00 55.06 54.72 3e9h s HIS 202 Cb -0.14 -1.35 0.30 0.00 -0.00 0.00 0.00 32.58 31.38 3e9h s HIS 202 CO -0.11 0.24 1.66 0.00 -0.00 0.00 0.00 174.74 176.53 3e9h h ALA 203 N 4.36 0.97 -3.43 -1.40 0.00 -1.87 0.16 119.26 118.04 3e9h h ALA 203 Ca -0.48 -0.39 -0.40 0.00 0.00 0.00 0.00 54.91 53.64 3e9h h ALA 203 Cb 1.16 -0.12 -0.35 0.00 0.00 0.00 0.00 17.79 18.48 3e9h h ALA 203 CO 0.43 0.61 -0.76 0.08 0.00 0.00 0.00 179.25 179.60 3e9h s VAL 204 N -4.41 0.40 -0.86 0.00 1.01 -1.26 -4.74 120.40 110.53 3e9h s VAL 204 Ca -0.07 -0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 3e9h s VAL 204 Cb 0.13 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 36.06 3e9h s VAL 204 CO 0.81 0.21 1.55 0.00 0.00 0.00 0.00 175.10 177.67 3e9h s ALA 205 N 1.14 2.45 0.34 5.51 0.00 -1.26 -4.98 121.76 124.97 3e9h s ALA 205 Ca -0.08 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.26 3e9h s ALA 205 Cb -0.14 -4.43 -0.01 0.00 0.00 0.00 0.00 23.12 18.54 3e9h s ALA 205 CO -0.01 -3.79 0.13 0.41 0.00 0.00 0.00 175.76 172.49 3e9h n GLY 206 N 6.30 3.37 0.00 0.00 0.00 -1.26 -4.67 105.19 108.93 3e9h n GLY 206 Ca 0.24 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.19 3e9h n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e9h n GLY 207 N -0.28 0.61 3.78 -0.02 0.00 -1.26 -4.22 105.19 103.80 3e9h n GLY 207 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 3e9h n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e9h s ALA 208 N -2.00 -1.92 -0.75 4.61 0.00 -1.26 -4.76 121.76 115.68 3e9h s ALA 208 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 3e9h s ALA 208 Cb 0.00 0.62 0.20 0.00 0.00 0.00 0.00 23.12 23.94 3e9h s ALA 208 CO 0.00 -1.07 0.65 0.00 0.00 0.00 0.00 175.76 175.34 3e9h s ALA 209 N -2.55 3.90 0.15 0.00 0.00 -1.26 -4.62 121.76 117.38 3e9h s ALA 209 Ca 0.18 -3.27 -0.17 0.00 0.00 0.00 0.00 51.96 48.69 3e9h s ALA 209 Cb 0.00 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.94 3e9h s ALA 209 CO 0.01 -2.21 0.46 0.00 0.00 0.00 0.00 175.76 174.02 3e9h s ALA 210 N 0.14 -1.02 -0.10 0.00 0.00 -1.22 -4.93 121.76 114.64 3e9h s ALA 210 Ca 0.17 -0.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.83 3e9h s ALA 210 Cb -0.14 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 3e9h s ALA 210 CO -0.07 -0.71 0.89 0.50 0.00 0.00 0.00 175.76 176.37 3e9h s ARG 211 N -3.82 4.41 0.56 0.00 6.06 -1.26 -4.89 118.95 120.02 3e9h s ARG 211 Ca 0.05 1.18 -0.01 0.00 -2.50 0.00 0.00 55.73 54.44 3e9h s ARG 211 Cb 0.01 -3.52 0.03 0.00 0.06 0.00 0.00 34.95 31.53 3e9h s ARG 211 CO -0.10 -0.19 0.81 -1.25 -2.50 0.00 0.00 175.30 172.07 3e9h s PRO 212 N 1.62 2.60 0.02 5.12 0.04 -1.26 0.01 135.00 143.15 3e9h s PRO 212 Ca 0.44 -0.58 -0.13 0.00 0.04 0.00 0.00 61.00 60.77 3e9h s PRO 212 Cb -0.18 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 31.88 3e9h s PRO 212 CO 0.18 -0.73 0.40 -0.06 0.04 0.00 0.00 177.00 176.83 3e9h s PHE 213 N -2.83 3.68 -0.05 0.56 0.40 -1.26 -4.51 117.98 113.97 3e9h s PHE 213 Ca 0.56 0.91 0.01 0.00 -0.60 0.00 0.00 56.93 57.82 3e9h s PHE 213 Cb -0.10 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.16 3e9h s PHE 213 CO 0.40 0.60 -0.06 0.42 0.70 0.00 0.00 175.22 177.28 3e9h s ILE 214 N -1.19 3.76 0.34 0.64 1.01 -1.26 -1.79 121.20 122.71 3e9h s ILE 214 Ca 0.27 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.41 3e9h s ILE 214 Cb -0.16 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 3e9h s ILE 214 CO 0.15 0.54 0.36 0.28 0.00 0.00 0.00 174.94 176.26 3e9h s THR 215 N -0.88 0.00 -0.01 2.92 -1.32 -0.25 -4.98 115.64 111.11 3e9h s THR 215 Ca 0.14 -1.83 0.01 0.00 -1.21 0.00 0.00 61.69 58.80 3e9h s THR 215 Cb -0.11 -2.57 0.01 0.00 -1.51 0.00 0.00 72.50 68.32 3e9h s THR 215 CO 0.04 0.00 -0.03 -2.28 -2.21 0.00 0.00 174.62 170.14 3e9h s HIS 216 N -3.25 0.36 -0.32 9.09 2.46 -1.26 -0.76 115.29 121.61 3e9h s HIS 216 Ca 0.37 -0.06 -0.16 0.00 0.47 0.00 0.00 55.06 55.68 3e9h s HIS 216 Cb 0.01 -0.31 -0.02 0.00 -0.13 0.00 0.00 32.58 32.13 3e9h s HIS 216 CO 0.25 -0.06 0.43 -1.58 -2.47 0.00 0.00 174.74 171.31 3e9h s HIS 217 N 0.34 3.22 0.07 3.88 2.46 -0.28 -4.97 115.29 120.01 3e9h s HIS 217 Ca -0.03 0.23 -0.29 0.00 0.47 0.00 0.00 55.06 55.44 3e9h s HIS 217 Cb -0.06 -2.73 -0.17 0.00 -0.13 0.00 0.00 32.58 29.48 3e9h s HIS 217 CO -0.01 -0.39 1.65 -0.91 -2.47 0.00 0.00 174.74 172.61 3e9h h ASN 218 N 8.34 -0.44 0.03 9.88 -0.26 -1.97 0.13 115.58 131.28 3e9h h ASN 218 Ca -0.30 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.45 3e9h h ASN 218 Cb 1.14 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 38.51 3e9h h ASN 218 CO 0.71 -0.30 -0.06 0.00 -1.06 0.00 0.00 177.43 176.72 3e9h h ALA 219 N 0.07 -0.09 -0.00 -0.83 0.00 -1.98 -1.89 119.26 114.54 3e9h h ALA 219 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3e9h h ALA 219 Cb 0.41 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3e9h h ALA 219 CO 0.09 -0.56 -0.09 1.28 0.00 0.00 0.00 179.25 179.96 3e9h n LEU 220 N -5.18 0.34 -3.83 0.00 4.77 -1.24 -4.93 117.00 106.94 3e9h n LEU 220 Ca -0.07 0.09 -0.35 0.00 -0.03 0.00 0.00 56.01 55.65 3e9h n LEU 220 Cb 0.10 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3e9h n LEU 220 CO 0.31 0.06 -0.12 -0.67 -1.33 0.00 0.00 177.39 175.64 3e9h n ASP 221 N -1.07 -4.90 -4.08 -1.43 2.03 0.42 -4.97 116.55 102.55 3e9h n ASP 221 Ca 0.14 -1.08 -0.16 0.00 0.52 0.00 0.00 54.79 54.21 3e9h n ASP 221 Cb 0.27 -2.49 -0.12 0.00 -0.72 0.00 0.00 41.12 38.05 3e9h n ASP 221 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3e9h s MET 222 N -6.27 0.65 0.00 -0.67 -1.94 -1.09 -4.97 119.30 105.01 3e9h s MET 222 Ca 0.39 -0.68 -0.23 0.00 -1.71 0.00 0.00 55.69 53.45 3e9h s MET 222 Cb -0.18 -0.54 -0.05 0.00 2.01 0.00 0.00 34.83 36.07 3e9h s MET 222 CO 0.91 0.12 0.70 0.99 -0.01 0.00 0.00 175.02 177.73 3e9h s THR 223 N -1.01 4.87 0.16 2.05 2.01 -1.26 -1.12 115.64 121.33 3e9h s THR 223 Ca -0.04 1.46 0.08 0.00 0.31 0.00 0.00 61.69 63.51 3e9h s THR 223 Cb -0.08 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 3e9h s THR 223 CO 0.01 0.35 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.35 3e9h s LEU 224 N 0.12 2.43 -0.05 4.42 1.43 0.06 -4.80 118.68 122.29 3e9h s LEU 224 Ca 0.36 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 3e9h s LEU 224 Cb -0.19 -0.83 -0.02 0.00 0.03 0.00 0.00 46.19 45.18 3e9h s LEU 224 CO 0.20 -0.03 -0.23 -0.31 0.23 0.00 0.00 176.35 176.21 3e9h s TYR 225 N -1.97 2.47 0.36 0.29 1.51 0.55 -1.09 117.35 119.46 3e9h s TYR 225 Ca 0.15 -0.50 -0.27 0.00 -1.01 0.00 0.00 57.07 55.44 3e9h s TYR 225 Cb -0.06 -1.58 -0.09 0.00 -0.11 0.00 0.00 41.96 40.12 3e9h s TYR 225 CO 0.06 -0.07 1.19 -1.64 -1.11 0.00 0.00 175.55 173.99 3e9h s MET 226 N -0.42 4.26 0.32 -0.62 -1.94 -0.74 0.12 119.30 120.28 3e9h s MET 226 Ca 0.04 1.94 -0.29 0.00 -1.71 0.00 0.00 55.69 55.67 3e9h s MET 226 Cb -0.12 -2.90 -0.11 0.00 2.01 0.00 0.00 34.83 33.72 3e9h s MET 226 CO 0.01 -0.17 1.45 -0.98 -0.01 0.00 0.00 175.02 175.32 3e9h s ARG 227 N -1.97 4.21 0.00 2.03 1.70 0.32 -4.46 118.95 120.77 3e9h s ARG 227 Ca 0.52 2.42 0.23 0.00 -0.47 0.00 0.00 55.73 58.43 3e9h s ARG 227 Cb -0.34 -3.03 0.12 0.00 -0.57 0.00 0.00 34.95 31.12 3e9h s ARG 227 CO 0.43 -0.43 1.18 0.44 -1.08 0.00 0.00 175.30 175.84 3e9h n ILE 228 N 1.23 0.00 -3.55 4.99 -5.35 -1.25 -0.76 119.36 114.67 3e9h n ILE 228 Ca 0.03 -0.42 -0.07 0.00 -0.27 0.00 0.00 62.75 62.03 3e9h n ILE 228 Cb 0.40 1.40 -0.02 0.00 -1.74 0.00 0.00 39.64 39.68 3e9h n ILE 228 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e9h s ALA 229 N -2.11 -1.95 -0.87 -1.28 0.00 -1.26 -4.76 121.76 109.53 3e9h s ALA 229 Ca 0.24 1.33 0.19 0.00 0.00 0.00 0.00 51.96 53.72 3e9h s ALA 229 Cb 0.19 0.08 -0.21 0.00 0.00 0.00 0.00 23.12 23.17 3e9h s ALA 229 CO 0.38 -0.62 0.80 -0.89 0.00 0.00 0.00 175.76 175.44 3e9h n ILE 230 N -0.11 0.00 -0.17 0.00 5.41 -1.26 -4.78 119.36 118.46 3e9h n ILE 230 Ca -0.04 -0.06 -0.02 0.00 1.00 0.00 0.00 62.75 63.62 3e9h n ILE 230 Cb 0.60 0.97 0.05 0.00 -0.71 0.00 0.00 39.64 40.55 3e9h n ILE 230 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3e9h h GLU 231 N 0.00 0.03 -0.26 0.38 4.81 -1.88 -2.70 114.58 114.96 3e9h h GLU 231 Ca 0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3e9h h GLU 231 Cb 0.46 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 3e9h h GLU 231 CO 0.00 0.02 -0.25 -0.07 -0.73 0.00 0.00 179.01 177.98 3e9h h LEU 232 N 0.03 0.51 -0.31 1.64 3.38 -1.86 -0.92 115.31 117.77 3e9h h LEU 232 Ca 0.26 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 3e9h h LEU 232 Cb 0.40 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3e9h h LEU 232 CO -0.51 0.75 -0.80 0.45 0.09 0.00 0.00 178.44 178.42 3e9h h HIS 233 N 0.44 0.62 -0.08 1.13 3.86 -1.91 -2.68 115.15 116.53 3e9h h HIS 233 Ca 0.06 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 58.93 3e9h h HIS 233 Cb 0.68 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 3e9h h HIS 233 CO 0.02 1.07 -0.19 -0.07 0.86 0.00 0.00 177.93 179.62 3e9h h LEU 234 N 0.29 0.12 -0.70 2.43 3.38 -1.15 -2.07 115.31 117.62 3e9h h LEU 234 Ca -0.05 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 3e9h h LEU 234 Cb 1.40 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 3e9h h LEU 234 CO 0.14 0.33 -0.30 0.11 0.09 0.00 0.00 178.44 178.81 3e9h h LYS 235 N 0.12 0.67 -0.42 1.13 1.57 -1.06 -1.47 116.57 117.12 3e9h h LYS 235 Ca 0.02 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3e9h h LYS 235 Cb 0.42 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3e9h h LYS 235 CO 0.03 0.89 0.27 0.00 -0.57 0.00 0.00 179.45 180.07 3e9h h ARG 236 N 0.57 0.55 0.00 3.15 3.08 -1.05 0.71 114.38 121.40 3e9h h ARG 236 Ca 0.07 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 3e9h h ARG 236 Cb 0.80 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 3e9h h ARG 236 CO 0.07 0.37 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.10 3e9h h LEU 237 N 0.57 0.00 0.08 3.04 3.38 -0.75 -1.23 115.31 120.40 3e9h h LEU 237 Ca 0.15 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.84 3e9h h LEU 237 Cb -0.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.71 3e9h h LEU 237 CO -0.03 0.16 -1.23 0.40 0.09 0.00 0.00 178.44 177.84 3e9h h ILE 238 N 0.00 1.36 -0.66 1.22 1.08 -0.26 -1.37 117.51 118.88 3e9h h ILE 238 Ca -0.00 -2.66 -0.02 0.00 -0.39 0.00 0.00 64.86 61.79 3e9h h ILE 238 Cb 0.70 2.76 -0.03 0.00 -3.07 0.00 0.00 36.82 37.18 3e9h h ILE 238 CO 0.02 0.79 0.32 0.58 -0.69 0.00 0.00 178.15 179.18 3e9h h VAL 239 N 0.19 1.21 0.00 1.67 2.07 -1.03 -0.85 116.25 119.51 3e9h h VAL 239 Ca -0.16 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3e9h h VAL 239 Cb 1.91 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3e9h h VAL 239 CO 0.22 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.67 3e9h n GLY 240 N -1.13 -0.72 1.31 2.17 0.00 -0.48 -4.82 105.19 101.51 3e9h n GLY 240 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3e9h n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e9h n GLY 241 N -0.54 0.65 0.01 -0.02 0.00 -0.32 -4.94 105.19 100.02 3e9h n GLY 241 Ca 0.03 -0.70 0.14 0.00 0.00 0.00 0.00 46.02 45.49 3e9h n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e9h n LEU 242 N 0.00 0.07 0.00 0.99 4.32 -0.53 -4.90 117.00 116.94 3e9h n LEU 242 Ca 0.00 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 3e9h n LEU 242 Cb 0.05 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.44 3e9h n LEU 242 CO 0.00 0.01 0.00 -0.62 -1.22 0.00 0.00 177.39 175.56 3e9h n GLU 243 N -1.42 0.00 -3.58 3.23 1.02 -1.26 -4.59 120.64 114.04 3e9h n GLU 243 Ca 0.09 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.99 3e9h n GLU 243 Cb 0.31 -0.04 -0.16 0.00 -0.02 0.00 0.00 31.44 31.53 3e9h n GLU 243 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3e9h s LYS 244 N 0.00 0.09 0.12 3.49 1.02 -1.26 -0.93 119.74 122.27 3e9h s LYS 244 Ca 0.00 0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.02 3e9h s LYS 244 Cb 0.00 -1.63 -0.04 0.00 -0.52 0.00 0.00 37.83 35.63 3e9h s LYS 244 CO 0.00 -0.66 -0.08 0.14 -0.92 0.00 0.00 175.35 173.84 3e9h s VAL 245 N 2.19 0.87 0.10 3.17 -7.23 -0.76 -0.21 120.40 118.52 3e9h s VAL 245 Ca 0.03 -1.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.06 3e9h s VAL 245 Cb -0.16 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.05 3e9h s VAL 245 CO -0.10 -0.81 0.38 -0.72 -0.31 0.00 0.00 175.10 173.54 3e9h s TYR 246 N -3.52 -0.18 -0.21 2.82 -0.85 -0.77 -0.65 117.35 113.99 3e9h s TYR 246 Ca 0.14 -0.06 -0.09 0.00 -0.52 0.00 0.00 57.07 56.54 3e9h s TYR 246 Cb 0.04 0.21 0.09 0.00 0.38 0.00 0.00 41.96 42.68 3e9h s TYR 246 CO -0.03 -0.64 0.46 -2.00 -1.52 0.00 0.00 175.55 171.83 3e9h s GLU 247 N -3.38 0.40 -0.45 -3.49 2.12 -0.02 -1.71 118.70 112.17 3e9h s GLU 247 Ca 0.00 1.03 -0.09 0.00 0.36 0.00 0.00 54.97 56.27 3e9h s GLU 247 Cb 0.01 0.28 0.10 0.00 0.26 0.00 0.00 34.13 34.79 3e9h s GLU 247 CO -0.09 -0.21 0.31 0.42 -0.54 0.00 0.00 175.26 175.15 3e9h s ILE 248 N 2.24 4.26 0.33 -3.70 1.01 -1.26 -1.49 121.20 122.59 3e9h s ILE 248 Ca -0.05 -1.59 -0.08 0.00 0.00 0.00 0.00 60.65 58.94 3e9h s ILE 248 Cb -0.10 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.67 3e9h s ILE 248 CO -0.14 -0.65 0.54 -0.83 0.00 0.00 0.00 174.94 173.86 3e9h s GLY 249 N 2.43 1.02 0.32 6.18 0.00 -0.41 -4.96 107.32 111.90 3e9h s GLY 249 Ca 0.04 -1.20 -0.27 0.00 0.00 0.00 0.00 44.72 43.30 3e9h s GLY 249 CO 0.01 -0.76 1.04 -1.60 0.00 0.00 0.00 173.10 171.78 3e9h s ARG 250 N -3.15 4.49 0.07 2.90 6.06 -1.26 -0.59 118.95 127.46 3e9h s ARG 250 Ca 0.25 1.59 0.03 0.00 -2.50 0.00 0.00 55.73 55.10 3e9h s ARG 250 Cb -0.01 -2.91 -0.03 0.00 0.06 0.00 0.00 34.95 32.05 3e9h s ARG 250 CO 0.16 0.14 -0.08 0.14 -2.50 0.00 0.00 175.30 173.15 3e9h s VAL 251 N -1.41 0.70 -0.06 7.11 -7.23 -0.31 -4.86 120.40 114.34 3e9h s VAL 251 Ca 0.50 -1.41 0.04 0.00 -1.81 0.00 0.00 61.98 59.30 3e9h s VAL 251 Cb -0.26 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.64 3e9h s VAL 251 CO 0.32 -0.52 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.06 3e9h s PHE 252 N -2.11 1.86 -0.06 2.82 0.40 0.06 -2.07 117.98 118.88 3e9h s PHE 252 Ca -0.01 -0.63 -0.01 0.00 -0.60 0.00 0.00 56.93 55.68 3e9h s PHE 252 Cb -0.05 -1.27 0.03 0.00 0.51 0.00 0.00 43.02 42.24 3e9h s PHE 252 CO -0.01 -0.25 0.01 1.03 0.70 0.00 0.00 175.22 176.71 3e9h s ARG 253 N 0.24 0.48 -1.26 0.44 0.52 -0.35 -3.74 118.95 115.28 3e9h s ARG 253 Ca -0.09 0.14 -0.17 0.00 -0.52 0.00 0.00 55.73 55.09 3e9h s ARG 253 Cb -0.14 -0.84 -0.01 0.00 0.52 0.00 0.00 34.95 34.48 3e9h s ARG 253 CO 0.04 -0.28 2.10 -1.71 0.02 0.00 0.00 175.30 175.47 3e9h n ASN 254 N 5.02 3.59 -4.12 0.23 2.85 0.10 -4.46 115.26 118.47 3e9h n ASN 254 Ca -0.09 -2.80 -0.09 0.00 -0.11 0.00 0.00 54.58 51.49 3e9h n ASN 254 Cb 0.50 -1.53 -0.10 0.00 1.24 0.00 0.00 39.78 39.89 3e9h n ASN 254 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 3e9h s GLU 255 N 3.87 0.80 0.87 1.20 -1.05 -1.26 -4.67 118.70 118.46 3e9h s GLU 255 Ca 0.51 -1.34 -0.11 0.00 -0.15 0.00 0.00 54.97 53.88 3e9h s GLU 255 Cb 0.13 0.23 0.12 0.00 -0.44 0.00 0.00 34.13 34.17 3e9h s GLU 255 CO -0.01 -0.20 1.09 0.20 0.95 0.00 0.00 175.26 177.29 3e9h s GLY 256 N -2.99 1.64 0.46 -3.83 0.00 -1.26 -4.55 107.32 96.78 3e9h s GLY 256 Ca 0.17 0.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.84 3e9h s GLY 256 CO -0.03 0.53 0.87 -0.26 0.00 0.00 0.00 173.10 174.21 3e9h s ILE 257 N -2.88 4.68 0.21 0.90 -4.36 -1.26 -4.78 121.20 113.71 3e9h s ILE 257 Ca 0.63 0.87 -0.23 0.00 -0.26 0.00 0.00 60.65 61.66 3e9h s ILE 257 Cb -0.18 -3.74 0.04 0.00 1.25 0.00 0.00 42.46 39.83 3e9h s ILE 257 CO 0.57 -0.63 0.81 -0.94 0.24 0.00 0.00 174.94 174.99 3e9h s SER 258 N -3.20 -0.26 0.00 4.36 1.04 -0.84 -4.92 113.70 109.89 3e9h s SER 258 Ca 0.54 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.55 3e9h s SER 258 Cb -0.10 0.61 0.17 0.00 0.10 0.00 0.00 66.02 66.80 3e9h s SER 258 CO 0.33 -1.12 0.88 0.35 0.98 0.00 0.00 173.24 174.66 3e9h n THR 259 N -0.45 0.85 -0.02 2.02 -2.24 -1.26 -1.79 114.28 111.39 3e9h n THR 259 Ca -0.06 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 3e9h n THR 259 Cb 0.60 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 3e9h n THR 259 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3e9h n ARG 260 N -1.24 4.89 -4.74 -0.78 1.74 -1.26 -1.08 116.66 114.20 3e9h n ARG 260 Ca 0.02 -0.05 -0.24 0.00 -0.77 0.00 0.00 57.85 56.80 3e9h n ARG 260 Cb 0.02 -0.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.84 3e9h n ARG 260 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3e9h s HIS 261 N -0.71 1.51 -0.01 -1.55 3.76 -0.74 -4.92 115.29 112.63 3e9h s HIS 261 Ca 0.00 -0.30 0.04 0.00 -0.15 0.00 0.00 55.06 54.65 3e9h s HIS 261 Cb 0.00 -0.96 -0.01 0.00 1.11 0.00 0.00 32.58 32.72 3e9h s HIS 261 CO 0.00 -0.01 -0.12 1.21 -0.85 0.00 0.00 174.74 174.97 3e9h s ASN 262 N -0.56 1.40 0.48 1.40 2.47 -1.26 -1.98 114.94 116.89 3e9h s ASN 262 Ca 0.06 -0.22 0.18 0.00 0.42 0.00 0.00 52.86 53.30 3e9h s ASN 262 Cb -0.07 -0.15 1.17 0.00 -1.45 0.00 0.00 41.25 40.75 3e9h s ASN 262 CO -0.00 0.14 2.01 -0.65 -3.72 0.00 0.00 177.10 174.88 3e9h h PRO 263 N 5.83 0.22 -5.20 0.43 0.11 -1.80 -3.35 132.00 128.24 3e9h h PRO 263 Ca -0.33 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.11 3e9h h PRO 263 Cb 1.17 -0.05 -0.29 0.00 0.11 0.00 0.00 31.00 31.94 3e9h h PRO 263 CO 0.49 0.15 -0.79 -1.83 -0.21 0.00 0.00 178.00 175.81 3e9h s GLU 264 N -5.23 3.28 0.24 1.05 -1.05 -1.26 -1.21 118.70 114.52 3e9h s GLU 264 Ca -0.06 -0.72 -0.00 0.00 -0.15 0.00 0.00 54.97 54.03 3e9h s GLU 264 Cb 0.19 -2.67 -0.03 0.00 -0.44 0.00 0.00 34.13 31.18 3e9h s GLU 264 CO 0.73 0.04 0.21 -0.59 0.95 0.00 0.00 175.26 176.61 3e9h s PHE 265 N 0.77 1.23 -0.25 4.83 -0.71 -0.88 -4.98 117.98 117.98 3e9h s PHE 265 Ca -0.05 -1.39 -0.08 0.00 -1.04 0.00 0.00 56.93 54.37 3e9h s PHE 265 Cb -0.15 -0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 41.12 3e9h s PHE 265 CO 0.01 -0.75 0.09 0.99 -1.34 0.00 0.00 175.22 174.22 3e9h s THR 266 N -3.92 4.54 0.06 -4.49 2.01 -1.26 -1.16 115.64 111.42 3e9h s THR 266 Ca 0.38 -0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.35 3e9h s THR 266 Cb 0.05 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 3e9h s THR 266 CO 0.16 0.34 -0.16 -0.32 -0.69 0.00 0.00 174.62 173.95 3e9h s MET 267 N 1.50 2.09 -0.17 4.92 1.75 0.24 -0.83 119.30 128.80 3e9h s MET 267 Ca 0.06 -0.99 -0.09 0.00 -1.25 0.00 0.00 55.69 53.42 3e9h s MET 267 Cb -0.15 -2.23 -0.05 0.00 2.84 0.00 0.00 34.83 35.25 3e9h s MET 267 CO 0.05 0.53 0.14 -1.17 -0.65 0.00 0.00 175.02 173.93 3e9h s LEU 268 N -1.64 4.28 0.01 4.11 0.20 -0.28 -1.29 118.68 124.07 3e9h s LEU 268 Ca 0.16 0.34 0.03 0.00 0.69 0.00 0.00 54.13 55.36 3e9h s LEU 268 Cb -0.11 -2.10 -0.01 0.00 -0.43 0.00 0.00 46.19 43.54 3e9h s LEU 268 CO 0.07 0.27 -0.11 -1.61 -0.29 0.00 0.00 176.35 174.68 3e9h s GLU 269 N -0.18 0.80 -0.14 1.98 2.02 -0.56 -0.94 118.70 121.69 3e9h s GLU 269 Ca 0.11 -0.49 -0.12 0.00 0.02 0.00 0.00 54.97 54.49 3e9h s GLU 269 Cb -0.12 -0.76 0.04 0.00 0.10 0.00 0.00 34.13 33.39 3e9h s GLU 269 CO 0.01 0.20 0.36 -1.17 0.02 0.00 0.00 175.26 174.68 3e9h s LEU 270 N -0.57 0.59 -0.01 1.80 0.20 -0.13 -0.84 118.68 119.71 3e9h s LEU 270 Ca 0.02 0.73 0.05 0.00 0.69 0.00 0.00 54.13 55.62 3e9h s LEU 270 Cb -0.05 1.24 -0.01 0.00 -0.43 0.00 0.00 46.19 46.94 3e9h s LEU 270 CO 0.00 -0.13 -0.16 -0.31 -0.29 0.00 0.00 176.35 175.46 3e9h s TYR 271 N 0.24 1.43 -0.24 5.38 1.51 0.17 -1.53 117.35 124.32 3e9h s TYR 271 Ca -0.00 -0.27 -0.03 0.00 -1.01 0.00 0.00 57.07 55.75 3e9h s TYR 271 Cb -0.03 -0.92 0.08 0.00 -0.11 0.00 0.00 41.96 40.98 3e9h s TYR 271 CO 0.00 -0.02 0.08 -2.00 -1.11 0.00 0.00 175.55 172.50 3e9h s GLU 272 N -0.39 0.47 0.55 -0.62 2.12 -0.52 -1.83 118.70 118.48 3e9h s GLU 272 Ca 0.06 -0.53 -0.21 0.00 0.36 0.00 0.00 54.97 54.65 3e9h s GLU 272 Cb -0.06 -1.83 -0.06 0.00 0.26 0.00 0.00 34.13 32.44 3e9h s GLU 272 CO -0.01 -0.80 1.17 0.00 -0.54 0.00 0.00 175.26 175.08 3e9h n ALA 273 N 5.09 0.87 -0.90 6.30 0.00 -0.11 -0.85 120.51 130.91 3e9h n ALA 273 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3e9h n ALA 273 Cb 0.45 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3e9h n ALA 273 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3e9h n TYR 274 N -1.23 0.00 -3.77 0.00 4.01 0.40 -4.84 117.16 111.73 3e9h n TYR 274 Ca 0.12 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.64 3e9h n TYR 274 Cb 0.45 -0.88 -0.04 0.00 -0.31 0.00 0.00 39.34 38.55 3e9h n TYR 274 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3e9h s ALA 275 N -1.92 3.87 0.26 -0.72 0.00 -1.16 -4.97 121.76 117.13 3e9h s ALA 275 Ca 0.00 -1.87 0.02 0.00 0.00 0.00 0.00 51.96 50.11 3e9h s ALA 275 Cb 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 3e9h s ALA 275 CO 0.00 -0.14 0.08 -0.40 0.00 0.00 0.00 175.76 175.30 3e9h n ASP 276 N -1.42 1.28 0.27 0.00 3.85 -1.26 -2.77 116.55 116.50 3e9h n ASP 276 Ca 0.01 -2.37 0.18 0.00 -0.71 0.00 0.00 54.79 51.90 3e9h n ASP 276 Cb 0.62 0.61 0.89 0.00 -1.35 0.00 0.00 41.12 41.88 3e9h n ASP 276 CO 0.00 0.00 0.00 2.19 -1.01 0.00 0.00 177.20 178.38 3e9h h PHE 277 N 1.40 0.00 -0.01 2.11 -0.00 -1.86 -0.90 116.94 117.68 3e9h h PHE 277 Ca -0.21 0.00 -0.25 0.00 -0.00 0.00 0.00 57.97 57.51 3e9h h PHE 277 Cb 0.77 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.73 3e9h h PHE 277 CO 0.00 0.00 -1.00 0.00 -0.00 0.00 0.00 178.31 177.31 3e9h h ARG 278 N 0.00 0.61 -0.82 6.09 2.47 -1.95 -1.16 114.38 119.62 3e9h h ARG 278 Ca 0.00 -0.65 -0.04 0.00 -1.26 0.00 0.00 59.98 58.03 3e9h h ARG 278 Cb 0.17 0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.63 3e9h h ARG 278 CO 0.00 1.25 0.36 -0.44 0.56 0.00 0.00 179.97 181.70 3e9h h ASP 279 N 0.35 1.11 -0.03 7.04 3.45 -1.58 -2.11 116.42 124.64 3e9h h ASP 279 Ca -0.11 -0.16 -0.10 0.00 0.43 0.00 0.00 57.03 57.09 3e9h h ASP 279 Cb 1.65 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 40.12 3e9h h ASP 279 CO 0.19 0.96 -0.27 0.40 -1.57 0.00 0.00 179.24 178.95 3e9h h ILE 280 N 1.18 1.27 -0.01 0.35 1.08 -1.20 -1.06 117.51 119.12 3e9h h ILE 280 Ca 0.28 -1.30 0.01 0.00 -0.39 0.00 0.00 64.86 63.46 3e9h h ILE 280 Cb 0.17 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 3e9h h ILE 280 CO -0.03 0.41 -0.03 0.24 -0.69 0.00 0.00 178.15 178.05 3e9h h MET 281 N 0.41 -0.05 -0.76 2.37 2.86 -0.74 0.14 114.93 119.17 3e9h h MET 281 Ca 0.06 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 3e9h h MET 281 Cb 0.69 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.31 3e9h h MET 281 CO 0.05 -0.03 0.48 0.87 1.06 0.00 0.00 176.91 179.34 3e9h h LYS 282 N -0.05 0.91 -0.48 1.72 1.57 -0.92 -1.65 116.57 117.67 3e9h h LYS 282 Ca 0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3e9h h LYS 282 Cb 0.08 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 3e9h h LYS 282 CO -0.04 0.60 0.18 1.25 -0.57 0.00 0.00 179.45 180.86 3e9h h LEU 283 N 0.93 0.68 -0.02 2.94 5.85 -0.83 -0.67 115.31 124.19 3e9h h LEU 283 Ca 0.30 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 3e9h h LEU 283 Cb 0.02 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 3e9h h LEU 283 CO -0.11 0.67 0.01 0.74 -0.34 0.00 0.00 178.44 179.41 3e9h h THR 284 N 0.64 1.09 -0.39 1.05 2.02 -0.26 0.24 112.91 117.30 3e9h h THR 284 Ca 0.16 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 3e9h h THR 284 Cb 0.22 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 3e9h h THR 284 CO -0.01 0.07 -0.25 1.05 0.37 0.00 0.00 175.52 176.75 3e9h h GLU 285 N -0.08 0.79 -0.60 6.66 4.11 -1.28 -1.99 114.58 122.18 3e9h h GLU 285 Ca 0.01 -0.33 -0.05 0.00 0.07 0.00 0.00 59.36 59.05 3e9h h GLU 285 Cb 0.10 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3e9h h GLU 285 CO -0.00 0.95 0.16 -0.91 0.07 0.00 0.00 179.01 179.29 3e9h h ASN 286 N 0.68 0.90 0.48 3.06 -0.26 -0.84 0.12 115.58 119.73 3e9h h ASN 286 Ca 0.09 -0.22 -0.02 0.00 -0.56 0.00 0.00 56.30 55.58 3e9h h ASN 286 Cb 0.77 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 3e9h h ASN 286 CO 0.06 0.89 -0.23 0.25 -1.06 0.00 0.00 177.43 177.34 3e9h h LEU 287 N 0.87 -0.55 -0.66 1.61 5.85 -0.40 0.41 115.31 122.44 3e9h h LEU 287 Ca 0.19 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 3e9h h LEU 287 Cb 0.33 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3e9h h LEU 287 CO -0.00 -0.34 0.35 0.40 -0.34 0.00 0.00 178.44 178.51 3e9h h ILE 288 N -0.71 1.21 -0.14 4.05 2.04 -1.38 -0.10 117.51 122.49 3e9h h ILE 288 Ca -0.07 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 3e9h h ILE 288 Cb 0.53 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3e9h h ILE 288 CO 0.11 0.24 -0.05 0.00 0.00 0.00 0.00 178.15 178.44 3e9h h ALA 289 N 1.17 1.66 -0.19 1.87 0.00 -0.46 -0.70 119.26 122.61 3e9h h ALA 289 Ca 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3e9h h ALA 289 Cb 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3e9h h ALA 289 CO -0.04 0.25 0.01 1.25 0.00 0.00 0.00 179.25 180.73 3e9h h HIS 290 N 0.20 0.36 -0.28 0.00 -0.00 0.10 -1.83 115.15 113.69 3e9h h HIS 290 Ca 0.05 -0.06 -0.03 0.00 -0.00 0.00 0.00 60.37 60.33 3e9h h HIS 290 Cb 0.23 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 3e9h h HIS 290 CO 0.00 0.51 0.08 0.82 -0.00 0.00 0.00 177.93 179.34 3e9h h ILE 291 N 0.10 1.21 -0.75 6.26 2.04 -0.43 -1.35 117.51 124.59 3e9h h ILE 291 Ca 0.06 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.19 3e9h h ILE 291 Cb 0.36 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 3e9h h ILE 291 CO 0.01 0.22 0.27 0.00 0.00 0.00 0.00 178.15 178.65 3e9h h ALA 292 N 0.91 0.98 -0.48 1.87 0.00 -1.12 -0.96 119.26 120.46 3e9h h ALA 292 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3e9h h ALA 292 Cb 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3e9h h ALA 292 CO -0.00 0.63 0.27 1.15 0.00 0.00 0.00 179.25 181.30 3e9h h THR 293 N 1.10 1.16 -0.37 0.00 2.02 -1.19 0.34 112.91 115.97 3e9h h THR 293 Ca 0.25 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 3e9h h THR 293 Cb 0.26 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3e9h h THR 293 CO -0.01 0.17 -0.07 -0.08 0.37 0.00 0.00 175.52 175.89 3e9h h GLU 294 N 0.63 0.62 0.00 6.66 4.81 -0.80 0.50 114.58 126.99 3e9h h GLU 294 Ca 0.17 -0.17 -0.36 0.00 -0.13 0.00 0.00 59.36 58.86 3e9h h GLU 294 Cb 0.03 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 3e9h h GLU 294 CO -0.03 0.69 -2.37 0.28 -0.73 0.00 0.00 179.01 176.85 3e9h n VAL 295 N -4.21 1.37 0.58 0.32 0.31 -0.40 -4.52 118.33 111.77 3e9h n VAL 295 Ca 0.01 -0.70 0.06 0.00 -0.01 0.00 0.00 64.34 63.70 3e9h n VAL 295 Cb 0.31 -0.89 -0.06 0.00 -0.91 0.00 0.00 33.84 32.29 3e9h n VAL 295 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3e9h n LEU 296 N -2.95 0.64 -0.12 7.52 4.77 0.11 -4.99 117.00 121.99 3e9h n LEU 296 Ca -0.37 -0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 55.07 3e9h n LEU 296 Cb 1.06 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.14 3e9h n LEU 296 CO 0.34 0.15 -0.01 0.61 -1.33 0.00 0.00 177.39 177.15 3e9h n GLY 297 N 1.27 0.47 3.57 -0.72 0.00 0.17 -4.98 105.19 104.97 3e9h n GLY 297 Ca 0.03 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 3e9h n GLY 297 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e9h s THR 298 N -1.82 0.00 -2.45 2.61 -1.32 -1.24 -4.92 115.64 106.50 3e9h s THR 298 Ca 0.00 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 3e9h s THR 298 Cb 0.00 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.41 3e9h s THR 298 CO 0.00 0.00 1.48 0.35 -2.21 0.00 0.00 174.62 174.24 3e9h n THR 299 N 1.17 0.26 -3.50 5.08 -2.24 -1.26 -4.14 114.28 109.66 3e9h n THR 299 Ca -0.14 -0.49 -0.40 0.00 -2.27 0.00 0.00 64.05 60.75 3e9h n THR 299 Cb 0.57 0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 69.41 3e9h n THR 299 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3e9h s LYS 300 N -1.74 3.68 0.19 -0.78 1.02 -1.26 0.88 119.74 121.73 3e9h s LYS 300 Ca 0.34 -0.43 0.05 0.00 0.02 0.00 0.00 55.97 55.95 3e9h s LYS 300 Cb 0.20 -3.75 -0.05 0.00 -0.52 0.00 0.00 37.83 33.71 3e9h s LYS 300 CO 0.29 -0.38 -0.07 0.96 -0.92 0.00 0.00 175.35 175.23 3e9h s ILE 301 N 1.85 1.19 -0.14 2.17 -4.36 -0.64 -5.00 121.20 116.27 3e9h s ILE 301 Ca 0.09 -2.07 -0.04 0.00 -0.26 0.00 0.00 60.65 58.37 3e9h s ILE 301 Cb -0.17 -2.06 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 3e9h s ILE 301 CO 0.11 -0.57 -0.00 -1.58 0.24 0.00 0.00 174.94 173.13 3e9h s GLN 302 N -3.78 3.56 -0.17 0.37 2.00 -1.26 -1.08 119.66 119.30 3e9h s GLN 302 Ca 0.22 -0.44 -0.02 0.00 -2.00 0.00 0.00 55.36 53.11 3e9h s GLN 302 Cb 0.03 -2.96 0.05 0.00 0.80 0.00 0.00 33.01 30.94 3e9h s GLN 302 CO 0.04 0.38 0.02 -0.47 -0.50 0.00 0.00 175.29 174.76 3e9h s TYR 303 N 0.02 1.07 0.00 1.67 5.04 0.10 -4.69 117.35 120.56 3e9h s TYR 303 Ca 0.02 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 53.87 3e9h s TYR 303 Cb -0.13 -1.03 0.00 0.00 0.35 0.00 0.00 41.96 41.15 3e9h s TYR 303 CO 0.02 -0.57 0.00 0.41 -1.34 0.00 0.00 175.55 174.07 3e9h n GLY 304 N 5.04 3.17 0.11 8.97 0.00 -1.26 -0.96 105.19 120.25 3e9h n GLY 304 Ca -0.09 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 45.83 3e9h n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e9h n GLU 305 N 14.00 1.00 -3.65 1.61 4.71 -1.26 -4.89 120.64 132.15 3e9h n GLU 305 Ca 0.00 -0.22 -0.35 0.00 -0.01 0.00 0.00 57.16 56.57 3e9h n GLU 305 Cb 0.00 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 28.88 3e9h n GLU 305 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 3e9h s HIS 306 N -2.16 3.61 -0.50 -0.32 3.76 -0.14 -5.05 115.29 114.50 3e9h s HIS 306 Ca 0.40 0.73 -0.17 0.00 -0.15 0.00 0.00 55.06 55.87 3e9h s HIS 306 Cb 0.21 -2.10 0.07 0.00 1.11 0.00 0.00 32.58 31.87 3e9h s HIS 306 CO 0.39 0.59 0.51 -0.51 -0.85 0.00 0.00 174.74 174.88 3e9h s LEU 307 N -1.64 5.38 -0.23 0.89 1.43 -1.26 0.02 118.68 123.27 3e9h s LEU 307 Ca 0.28 -1.20 -0.10 0.00 -1.03 0.00 0.00 54.13 52.08 3e9h s LEU 307 Cb -0.14 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 3e9h s LEU 307 CO 0.15 -0.79 0.14 -0.69 0.23 0.00 0.00 176.35 175.40 3e9h s VAL 308 N 2.10 5.21 -0.55 -1.59 1.01 -0.24 -4.98 120.40 121.35 3e9h s VAL 308 Ca 0.09 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 3e9h s VAL 308 Cb -0.23 -3.42 0.09 0.00 0.00 0.00 0.00 36.38 32.83 3e9h s VAL 308 CO 0.08 0.36 0.64 -0.62 0.00 0.00 0.00 175.10 175.56 3e9h s ASP 309 N 1.02 6.19 -0.06 3.32 3.68 -1.26 -1.62 116.67 127.94 3e9h s ASP 309 Ca 0.07 -1.34 0.05 0.00 2.13 0.00 0.00 52.55 53.46 3e9h s ASP 309 Cb -0.13 -2.28 0.25 0.00 -1.45 0.00 0.00 42.92 39.30 3e9h s ASP 309 CO 0.04 -0.99 0.96 0.18 0.13 0.00 0.00 175.17 175.49 3e9h n LEU 310 N 6.08 2.18 -4.65 -1.34 4.77 0.26 -4.57 117.00 119.72 3e9h n LEU 310 Ca -0.10 -1.10 -0.43 0.00 -0.03 0.00 0.00 56.01 54.35 3e9h n LEU 310 Cb 0.43 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 3e9h n LEU 310 CO 0.56 0.35 1.04 -0.89 -1.33 0.00 0.00 177.39 177.13 3e9h s THR 311 N -1.59 4.36 0.65 -5.08 2.01 -1.25 -4.64 115.64 110.11 3e9h s THR 311 Ca 0.17 1.61 -0.18 0.00 0.31 0.00 0.00 61.69 63.60 3e9h s THR 311 Cb 0.12 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.45 3e9h s THR 311 CO 0.06 -0.29 1.24 -2.84 -0.69 0.00 0.00 174.62 172.10 3e9h s PRO 312 N 3.64 2.61 0.04 4.92 0.02 -1.26 -4.25 135.00 140.72 3e9h s PRO 312 Ca 0.51 1.90 -0.21 0.00 0.02 0.00 0.00 61.00 63.23 3e9h s PRO 312 Cb -0.17 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 3e9h s PRO 312 CO 0.15 -1.51 0.62 -1.21 -0.33 0.00 0.00 177.00 174.72 3e9h s GLU 313 N -3.49 4.31 0.56 5.54 2.02 -1.26 -5.16 118.70 121.22 3e9h s GLU 313 Ca 0.79 0.80 -0.14 0.00 0.02 0.00 0.00 54.97 56.44 3e9h s GLU 313 Cb -0.33 -3.30 -0.06 0.00 0.10 0.00 0.00 34.13 30.54 3e9h s GLU 313 CO 0.39 0.47 1.00 -1.58 0.02 0.00 0.00 175.26 175.55 3e9h s TRP 314 N -0.55 3.54 0.30 1.61 0.51 -1.26 -5.02 118.94 118.07 3e9h s TRP 314 Ca 0.31 1.36 -0.29 0.00 -2.12 0.00 0.00 56.10 55.36 3e9h s TRP 314 Cb -0.19 -2.74 -0.10 0.00 -0.81 0.00 0.00 33.47 29.62 3e9h s TRP 314 CO 0.19 -0.52 1.44 0.50 -0.51 0.00 0.00 176.95 178.05 3e9h s ARG 315 N -4.61 4.24 -0.16 4.98 3.52 -1.20 -4.87 118.95 120.84 3e9h s ARG 315 Ca 0.57 2.38 -0.03 0.00 -0.13 0.00 0.00 55.73 58.51 3e9h s ARG 315 Cb -0.10 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 3e9h s ARG 315 CO 0.42 -0.42 -0.05 1.03 -0.81 0.00 0.00 175.30 175.48 3e9h s ARG 316 N -1.10 3.60 -0.14 5.12 3.00 -1.26 -1.10 118.95 127.06 3e9h s ARG 316 Ca 0.56 -0.56 -0.06 0.00 0.00 0.00 0.00 55.73 55.68 3e9h s ARG 316 Cb -0.43 -2.89 0.07 0.00 0.00 0.00 0.00 34.95 31.69 3e9h s ARG 316 CO 0.50 0.18 0.31 -1.17 0.00 0.00 0.00 175.30 175.12 3e9h s LEU 317 N 0.51 -0.28 0.24 2.53 2.96 -0.15 -4.96 118.68 119.53 3e9h s LEU 317 Ca -0.04 0.70 -0.30 0.00 -0.22 0.00 0.00 54.13 54.27 3e9h s LEU 317 Cb -0.15 0.90 -0.10 0.00 0.50 0.00 0.00 46.19 47.34 3e9h s LEU 317 CO 0.03 -0.23 1.42 -2.28 -1.32 0.00 0.00 176.35 173.98 3e9h s HIS 318 N 2.26 3.05 0.33 5.38 5.65 -1.26 -1.78 115.29 128.92 3e9h s HIS 318 Ca -0.01 1.05 0.11 0.00 0.25 0.00 0.00 55.06 56.46 3e9h s HIS 318 Cb -0.12 -3.79 0.94 0.00 -1.18 0.00 0.00 32.58 28.43 3e9h s HIS 318 CO -0.10 -2.57 1.71 1.98 -0.65 0.00 0.00 174.74 175.11 3e9h h MET 319 N 5.06 0.50 -0.18 2.88 4.05 -1.25 0.51 114.93 126.50 3e9h h MET 319 Ca -0.46 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 58.77 3e9h h MET 319 Cb 1.22 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.90 3e9h h MET 319 CO 0.78 0.33 -0.58 0.28 0.23 0.00 0.00 176.91 177.95 3e9h h VAL 320 N 0.52 1.32 -0.26 -5.77 2.07 -1.90 -0.83 116.25 111.40 3e9h h VAL 320 Ca 0.67 -1.84 -0.14 0.00 0.82 0.00 0.00 66.70 66.22 3e9h h VAL 320 Cb 1.34 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 3e9h h VAL 320 CO -0.51 0.57 -0.40 0.44 0.02 0.00 0.00 177.57 177.69 3e9h h ASP 321 N 0.43 0.65 -0.34 0.57 3.32 -0.97 -1.55 116.42 118.52 3e9h h ASP 321 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3e9h h ASP 321 Cb 1.13 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 3e9h h ASP 321 CO 0.11 0.97 0.22 0.00 -1.72 0.00 0.00 179.24 178.82 3e9h h ALA 322 N 1.06 0.43 -0.83 3.45 0.00 0.19 0.43 119.26 124.00 3e9h h ALA 322 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3e9h h ALA 322 Cb 0.91 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 3e9h h ALA 322 CO 0.08 -0.09 0.47 0.82 0.00 0.00 0.00 179.25 180.52 3e9h h ILE 323 N 0.46 1.24 -0.61 0.00 2.04 -0.84 0.14 117.51 119.93 3e9h h ILE 323 Ca 0.12 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 3e9h h ILE 323 Cb -0.04 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.12 3e9h h ILE 323 CO -0.03 0.26 0.27 0.50 0.00 0.00 0.00 178.15 179.16 3e9h h LYS 324 N 1.15 0.89 -0.31 2.37 3.64 -0.46 -0.26 116.57 123.60 3e9h h LYS 324 Ca 0.29 -0.14 -0.13 0.00 -1.27 0.00 0.00 60.65 59.39 3e9h h LYS 324 Cb 0.00 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3e9h h LYS 324 CO -0.05 0.74 -0.33 1.49 -2.27 0.00 0.00 179.45 179.02 3e9h h GLU 325 N 0.84 0.77 0.00 1.90 4.81 -0.20 -0.39 114.58 122.31 3e9h h GLU 325 Ca 0.21 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3e9h h GLU 325 Cb 0.16 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3e9h h GLU 325 CO -0.02 1.04 -0.85 0.66 -0.73 0.00 0.00 179.01 179.12 3e9h n TYR 326 N -4.19 0.08 0.00 0.92 4.01 -0.03 -4.56 117.16 113.39 3e9h n TYR 326 Ca -0.04 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3e9h n TYR 326 Cb 0.50 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 3e9h n TYR 326 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3e9h n VAL 327 N -1.65 0.00 -0.02 -0.72 0.31 -0.17 -4.96 118.33 111.12 3e9h n VAL 327 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3e9h n VAL 327 Cb 0.37 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 3e9h n VAL 327 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3e9h n GLY 328 N 2.11 0.32 3.75 2.92 0.00 -0.15 -5.01 105.19 109.13 3e9h n GLY 328 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3e9h n GLY 328 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9h s VAL 329 N -2.07 4.73 -0.63 1.61 1.01 -1.25 -4.90 120.40 118.89 3e9h s VAL 329 Ca 0.00 1.57 -0.10 0.00 0.00 0.00 0.00 61.98 63.45 3e9h s VAL 329 Cb 0.00 -4.09 0.16 0.00 0.00 0.00 0.00 36.38 32.46 3e9h s VAL 329 CO 0.00 0.39 0.52 -0.62 0.00 0.00 0.00 175.10 175.39 3e9h s ASP 330 N -0.18 6.01 0.00 3.32 3.68 -1.26 -3.19 116.67 125.05 3e9h s ASP 330 Ca 0.37 -2.36 0.10 0.00 2.13 0.00 0.00 52.55 52.79 3e9h s ASP 330 Cb -0.20 -2.07 0.62 0.00 -1.45 0.00 0.00 42.92 39.82 3e9h s ASP 330 CO 0.22 -0.61 1.26 0.49 0.13 0.00 0.00 175.17 176.66 3e9h n PHE 331 N 4.33 0.00 0.19 -5.34 3.01 -1.26 -3.00 117.46 115.39 3e9h n PHE 331 Ca 0.02 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.52 3e9h n PHE 331 Cb 0.42 0.00 0.39 0.00 -0.01 0.00 0.00 39.48 40.28 3e9h n PHE 331 CO 0.00 0.00 0.00 -1.49 1.01 0.00 0.00 176.76 176.28 3e9h h TRP 332 N 0.00 0.00 -3.42 1.38 4.06 -1.91 -3.44 115.95 112.61 3e9h h TRP 332 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 3e9h h TRP 332 Cb 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 29.16 28.24 3e9h h TRP 332 CO 0.00 0.36 0.83 0.50 -3.56 0.00 0.00 178.44 176.57 3e9h s ARG 333 N -3.97 4.17 -0.12 0.49 3.52 -1.16 -4.93 118.95 116.95 3e9h s ARG 333 Ca -0.02 2.48 -0.29 0.00 -0.13 0.00 0.00 55.73 57.77 3e9h s ARG 333 Cb 0.13 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.45 3e9h s ARG 333 CO 0.70 -0.54 1.29 -0.65 -0.81 0.00 0.00 175.30 175.28 3e9h s GLN 334 N -0.66 4.26 0.16 5.12 -1.52 -1.26 -5.00 119.66 120.76 3e9h s GLN 334 Ca 0.60 1.72 -0.04 0.00 -1.95 0.00 0.00 55.36 55.70 3e9h s GLN 334 Cb -0.46 -3.72 -0.03 0.00 -0.22 0.00 0.00 33.01 28.58 3e9h s GLN 334 CO 0.48 -0.65 0.15 0.00 -0.25 0.00 0.00 175.29 175.03 3e9h s MET 335 N 3.17 1.08 0.64 2.91 0.23 -1.26 -5.17 119.30 120.89 3e9h s MET 335 Ca 0.57 -1.40 -0.07 0.00 -1.03 0.00 0.00 55.69 53.76 3e9h s MET 335 Cb -0.24 0.30 0.03 0.00 -1.53 0.00 0.00 34.83 33.38 3e9h s MET 335 CO 0.18 -0.35 0.96 -1.54 -2.03 0.00 0.00 175.02 172.24 3e9h s SER 336 N -3.05 5.31 0.27 -1.18 1.04 -1.26 -4.92 113.70 109.91 3e9h s SER 336 Ca 0.25 0.67 -0.04 0.00 0.48 0.00 0.00 55.95 57.31 3e9h s SER 336 Cb 0.06 -1.52 0.34 0.00 0.10 0.00 0.00 66.02 65.00 3e9h s SER 336 CO 0.04 -1.28 1.93 0.44 0.98 0.00 0.00 173.24 175.35 3e9h h ASP 337 N -0.37 1.04 -0.78 7.02 3.32 -1.99 -1.96 116.42 122.70 3e9h h ASP 337 Ca -0.45 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 3e9h h ASP 337 Cb 1.28 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 3e9h h ASP 337 CO 0.61 0.78 0.32 -0.33 -1.72 0.00 0.00 179.24 178.90 3e9h h GLU 338 N 1.21 1.15 -0.76 3.56 4.39 -1.98 -1.29 114.58 120.86 3e9h h GLU 338 Ca 0.32 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 3e9h h GLU 338 Cb -0.10 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.33 3e9h h GLU 338 CO -0.07 0.93 0.33 0.93 -1.16 0.00 0.00 179.01 179.97 3e9h h GLU 339 N 1.12 1.11 -0.49 2.33 5.08 -1.79 0.43 114.58 122.37 3e9h h GLU 339 Ca 0.26 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3e9h h GLU 339 Cb 0.20 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3e9h h GLU 339 CO -0.02 0.88 0.28 0.00 -1.00 0.00 0.00 179.01 179.15 3e9h h ALA 340 N 1.27 0.62 -0.78 3.43 0.00 -0.90 -1.50 119.26 121.41 3e9h h ALA 340 Ca 0.26 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3e9h h ALA 340 Cb 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3e9h h ALA 340 CO -0.03 0.13 0.51 0.00 0.00 0.00 0.00 179.25 179.86 3e9h h ARG 341 N 0.65 0.98 -0.67 0.00 3.08 -0.60 0.71 114.38 118.52 3e9h h ARG 341 Ca 0.17 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3e9h h ARG 341 Cb 0.02 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 3e9h h ARG 341 CO -0.03 0.65 0.37 0.93 -1.07 0.00 0.00 179.97 180.82 3e9h h GLU 342 N 1.01 0.94 -0.41 0.04 4.39 -0.58 -0.64 114.58 119.33 3e9h h GLU 342 Ca 0.30 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 3e9h h GLU 342 Cb -0.05 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 3e9h h GLU 342 CO -0.09 0.70 0.19 -0.07 -1.16 0.00 0.00 179.01 178.58 3e9h h LEU 343 N 0.92 0.54 -0.12 1.33 -0.00 -0.88 -0.81 115.31 116.29 3e9h h LEU 343 Ca 0.24 -0.14 0.01 0.00 -0.00 0.00 0.00 57.88 57.99 3e9h h LEU 343 Cb 0.03 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 3e9h h LEU 343 CO -0.04 0.53 0.05 0.00 -0.00 0.00 0.00 178.44 178.98 3e9h h ALA 344 N 1.04 0.14 -0.79 1.53 0.00 -0.26 -1.52 119.26 119.39 3e9h h ALA 344 Ca 0.14 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.15 3e9h h ALA 344 Cb 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 3e9h h ALA 344 CO -0.02 -0.39 0.44 0.87 0.00 0.00 0.00 179.25 180.16 3e9h h LYS 345 N 0.12 0.73 0.00 0.00 1.57 -0.91 -1.29 116.57 116.80 3e9h h LYS 345 Ca 0.05 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 3e9h h LYS 345 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 3e9h h LYS 345 CO -0.04 0.48 -0.23 1.49 -0.57 0.00 0.00 179.45 180.59 3e9h h GLU 346 N 0.75 0.00 -0.29 3.15 4.81 -0.57 -3.21 114.58 119.23 3e9h h GLU 346 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3e9h h GLU 346 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 3e9h h GLU 346 CO -0.24 0.23 0.00 0.72 -0.73 0.00 0.00 179.01 178.98 3e9h n HIS 347 N -3.51 0.53 -1.92 0.92 8.25 -0.59 -4.98 115.22 113.93 3e9h n HIS 347 Ca -0.01 -0.60 -0.07 0.00 -0.26 0.00 0.00 57.72 56.78 3e9h n HIS 347 Cb 0.39 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.39 3e9h n HIS 347 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e9h n GLY 348 N 0.14 0.27 3.57 -1.41 0.00 -0.60 -5.00 105.19 102.16 3e9h n GLY 348 Ca 0.13 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 3e9h n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9h s VAL 349 N -2.31 5.21 0.22 1.61 1.01 -0.75 -5.05 120.40 120.34 3e9h s VAL 349 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 3e9h s VAL 349 Cb 0.00 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.80 3e9h s VAL 349 CO 0.00 0.23 1.10 -0.70 0.00 0.00 0.00 175.10 175.73 3e9h s GLU 350 N 1.74 4.62 0.06 2.72 2.12 -1.26 -4.46 118.70 124.23 3e9h s GLU 350 Ca 0.07 1.75 0.03 0.00 0.36 0.00 0.00 54.97 57.18 3e9h s GLU 350 Cb -0.16 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 3e9h s GLU 350 CO 0.10 0.14 -0.11 0.14 -0.54 0.00 0.00 175.26 175.00 3e9h s VAL 351 N -0.63 0.80 0.21 3.70 -7.23 -1.26 -4.97 120.40 111.02 3e9h s VAL 351 Ca 0.47 -1.21 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 3e9h s VAL 351 Cb -0.30 -0.84 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 3e9h s VAL 351 CO 0.37 -0.33 0.23 0.00 -0.31 0.00 0.00 175.10 175.06 3e9h s ALA 352 N -1.41 3.72 0.52 1.32 0.00 -1.26 -5.03 121.76 119.62 3e9h s ALA 352 Ca -0.06 -1.27 0.19 0.00 0.00 0.00 0.00 51.96 50.83 3e9h s ALA 352 Cb -0.10 -1.48 1.30 0.00 0.00 0.00 0.00 23.12 22.84 3e9h s ALA 352 CO 0.01 0.35 2.08 -1.00 0.00 0.00 0.00 175.76 177.20 3e9h h PRO 353 N 1.73 0.04 0.00 0.00 0.13 -2.00 -0.73 132.00 131.16 3e9h h PRO 353 Ca -0.49 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3e9h h PRO 353 Cb 1.22 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3e9h h PRO 353 CO 0.62 0.02 0.00 -2.39 -0.23 0.00 0.00 178.00 176.03 3e9h n HIS 354 N -4.47 0.00 -2.53 1.56 1.44 -1.25 -4.87 115.22 105.10 3e9h n HIS 354 Ca 0.03 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.35 3e9h n HIS 354 Cb 0.32 -0.45 -0.04 0.00 0.12 0.00 0.00 29.99 29.93 3e9h n HIS 354 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3e9h s MET 355 N -2.90 4.57 0.15 -1.40 -1.94 -0.28 -5.02 119.30 112.47 3e9h s MET 355 Ca 0.13 1.69 0.01 0.00 -1.71 0.00 0.00 55.69 55.81 3e9h s MET 355 Cb 0.14 -3.05 -0.00 0.00 2.01 0.00 0.00 34.83 33.92 3e9h s MET 355 CO 0.37 0.18 0.03 0.25 -0.01 0.00 0.00 175.02 175.84 3e9h n THR 356 N 0.94 0.00 -0.34 2.05 -2.24 -1.26 -4.96 114.28 108.47 3e9h n THR 356 Ca 0.00 -0.77 -0.03 0.00 -2.27 0.00 0.00 64.05 60.98 3e9h n THR 356 Cb 0.46 0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.93 3e9h n THR 356 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3e9h h PHE 357 N 1.16 -1.15 -0.40 4.78 3.04 -1.88 -1.55 116.94 120.94 3e9h h PHE 357 Ca -0.12 0.10 0.05 0.00 3.98 0.00 0.00 57.97 61.98 3e9h h PHE 357 Cb 0.40 0.63 -0.04 0.00 2.56 0.00 0.00 35.95 39.50 3e9h h PHE 357 CO 0.00 -0.40 0.14 0.78 -2.02 0.00 0.00 178.31 176.81 3e9h h GLY 358 N -0.05 0.51 1.17 2.40 0.00 -1.97 -1.51 103.07 103.63 3e9h h GLY 358 Ca 0.30 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 3e9h h GLY 358 CO -0.91 0.03 0.06 0.45 0.00 0.00 0.00 176.54 176.18 3e9h h HIS 359 N 0.30 1.08 -0.59 5.60 3.86 -1.84 -2.52 115.15 121.05 3e9h h HIS 359 Ca 0.18 -0.15 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 3e9h h HIS 359 Cb 0.16 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 3e9h h HIS 359 CO -0.15 0.93 0.04 0.82 0.86 0.00 0.00 177.93 180.43 3e9h h ILE 360 N 0.94 1.26 -0.28 2.45 2.04 -0.91 -1.15 117.51 121.85 3e9h h ILE 360 Ca 0.18 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.01 3e9h h ILE 360 Cb 0.46 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3e9h h ILE 360 CO 0.02 0.39 0.13 0.58 0.00 0.00 0.00 178.15 179.27 3e9h h VAL 361 N 0.91 0.98 0.00 1.67 2.07 -0.98 -1.26 116.25 119.65 3e9h h VAL 361 Ca 0.18 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 3e9h h VAL 361 Cb 0.47 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3e9h h VAL 361 CO 0.02 0.05 -0.14 -1.13 0.02 0.00 0.00 177.57 176.40 3e9h h ASN 362 N 0.29 0.00 -0.01 0.57 -1.24 -0.96 -2.02 115.58 112.20 3e9h h ASN 362 Ca 0.12 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.94 3e9h h ASN 362 Cb 0.04 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.09 3e9h h ASN 362 CO -0.09 0.14 -0.65 -0.33 -1.29 0.00 0.00 177.43 175.21 3e9h h GLU 363 N 0.00 0.64 -0.23 6.67 4.39 -0.18 0.15 114.58 126.02 3e9h h GLU 363 Ca -0.00 -0.46 0.01 0.00 0.34 0.00 0.00 59.36 59.26 3e9h h GLU 363 Cb 0.27 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 3e9h h GLU 363 CO 0.02 1.08 0.12 0.74 -1.16 0.00 0.00 179.01 179.80 3e9h h PHE 364 N 0.46 0.22 -0.36 4.33 0.04 -0.63 0.39 116.94 121.40 3e9h h PHE 364 Ca -0.02 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.77 3e9h h PHE 364 Cb 1.23 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.30 3e9h h PHE 364 CO 0.06 0.13 0.23 0.35 -0.60 0.00 0.00 178.31 178.48 3e9h h PHE 365 N 0.26 0.44 -0.21 -0.55 3.57 -1.08 -0.19 116.94 119.18 3e9h h PHE 365 Ca 0.09 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 3e9h h PHE 365 Cb 0.02 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 3e9h h PHE 365 CO -0.09 0.28 -0.22 0.93 -2.23 0.00 0.00 178.31 176.97 3e9h h GLU 366 N 0.48 0.53 -0.02 1.11 5.08 -0.12 -0.10 114.58 121.54 3e9h h GLU 366 Ca 0.13 -0.28 -0.22 0.00 -1.00 0.00 0.00 59.36 57.99 3e9h h GLU 366 Cb -0.05 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3e9h h GLU 366 CO -0.03 0.87 -0.90 1.96 -1.00 0.00 0.00 179.01 179.90 3e9h h GLN 367 N 0.21 0.42 -0.00 2.33 4.20 -0.25 -3.38 115.11 118.63 3e9h h GLN 367 Ca 0.03 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.31 3e9h h GLN 367 Cb 0.78 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3e9h h GLN 367 CO 0.06 1.09 -0.08 1.63 -0.67 0.00 0.00 178.83 180.85 3e9h n LYS 368 N -3.76 2.81 0.00 1.46 4.76 -0.09 -4.90 118.16 118.44 3e9h n LYS 368 Ca -0.06 -0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.03 3e9h n LYS 368 Cb 0.81 -0.85 0.00 0.00 -1.84 0.00 0.00 35.03 33.15 3e9h n LYS 368 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3e9h n VAL 369 N -0.45 0.00 -0.24 -0.18 0.31 -0.67 -4.87 118.33 112.23 3e9h n VAL 369 Ca 0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.28 3e9h n VAL 369 Cb 0.07 -1.29 -0.05 0.00 -0.91 0.00 0.00 33.84 31.66 3e9h n VAL 369 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3e9h n GLU 370 N -2.89 -0.25 0.00 5.55 2.13 -0.14 -0.55 120.64 124.50 3e9h n GLU 370 Ca 0.00 0.86 0.03 0.00 0.66 0.00 0.00 57.16 58.71 3e9h n GLU 370 Cb 0.47 -1.27 0.13 0.00 0.27 0.00 0.00 31.44 31.04 3e9h n GLU 370 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3e9h n ASP 371 N -4.72 0.00 -0.38 4.31 3.85 -1.26 -1.59 116.55 116.76 3e9h n ASP 371 Ca 0.01 0.28 0.12 0.00 -0.71 0.00 0.00 54.79 54.49 3e9h n ASP 371 Cb 0.15 -0.34 0.11 0.00 -1.35 0.00 0.00 41.12 39.70 3e9h n ASP 371 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3e9h n LYS 372 N -1.34 1.01 -2.90 0.11 5.02 0.29 -4.51 118.16 115.85 3e9h n LYS 372 Ca 0.02 -0.77 -0.44 0.00 -2.02 0.00 0.00 58.31 55.11 3e9h n LYS 372 Cb 0.05 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 3e9h n LYS 372 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3e9h s LEU 373 N -2.52 4.89 -0.17 -0.35 1.02 -0.62 -4.84 118.68 116.09 3e9h s LEU 373 Ca 0.20 -1.90 -0.23 0.00 0.02 0.00 0.00 54.13 52.21 3e9h s LEU 373 Cb 0.18 -2.41 -0.23 0.00 0.02 0.00 0.00 46.19 43.75 3e9h s LEU 373 CO 0.57 -1.13 0.45 0.40 0.02 0.00 0.00 176.35 176.67 3e9h h ILE 374 N 5.92 1.22 -4.00 -0.59 1.08 -1.87 0.79 117.51 120.06 3e9h h ILE 374 Ca 0.12 -2.27 -0.48 0.00 -0.39 0.00 0.00 64.86 61.84 3e9h h ILE 374 Cb 1.03 2.69 0.02 0.00 -3.07 0.00 0.00 36.82 37.48 3e9h h ILE 374 CO 1.14 0.48 0.40 -1.10 -0.69 0.00 0.00 178.15 178.37 3e9h s GLN 375 N -2.34 4.06 0.13 2.37 -1.52 -1.26 -0.68 119.66 120.42 3e9h s GLN 375 Ca -0.24 1.45 -0.35 0.00 -1.95 0.00 0.00 55.36 54.27 3e9h s GLN 375 Cb 0.03 -2.40 -0.16 0.00 -0.22 0.00 0.00 33.01 30.26 3e9h s GLN 375 CO 0.65 -0.22 1.39 -0.35 -0.25 0.00 0.00 175.29 176.51 3e9h n PRO 376 N -0.35 1.49 -3.76 2.91 -0.04 -1.26 -4.68 135.00 129.31 3e9h n PRO 376 Ca 0.06 0.53 -0.13 0.00 -0.04 0.00 0.00 63.50 63.92 3e9h n PRO 376 Cb 0.51 -2.19 -0.14 0.00 -0.04 0.00 0.00 33.50 31.63 3e9h n PRO 376 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e9h s THR 377 N 0.48 -0.04 -0.53 0.52 2.01 -0.33 -3.27 115.64 114.47 3e9h s THR 377 Ca 0.80 0.16 -0.21 0.00 0.31 0.00 0.00 61.69 62.75 3e9h s THR 377 Cb -0.84 -0.24 0.06 0.00 0.01 0.00 0.00 72.50 71.48 3e9h s THR 377 CO 0.45 0.06 0.76 -0.36 -0.69 0.00 0.00 174.62 174.84 3e9h s PHE 378 N 1.04 2.94 -0.16 4.92 0.08 -0.26 -0.49 117.98 126.04 3e9h s PHE 378 Ca -0.08 -0.38 -0.20 0.00 0.12 0.00 0.00 56.93 56.39 3e9h s PHE 378 Cb -0.10 -3.79 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 3e9h s PHE 378 CO -0.05 -1.19 0.58 0.42 -0.10 0.00 0.00 175.22 174.88 3e9h s ILE 379 N 3.16 5.08 0.29 0.64 -1.09 -0.22 -0.98 121.20 128.08 3e9h s ILE 379 Ca 0.20 1.11 0.02 0.00 -2.23 0.00 0.00 60.65 59.76 3e9h s ILE 379 Cb -0.17 -3.90 -0.05 0.00 -1.58 0.00 0.00 42.46 36.75 3e9h s ILE 379 CO 0.14 0.19 0.09 -0.72 -1.23 0.00 0.00 174.94 173.41 3e9h s TYR 380 N 1.42 1.70 0.00 3.97 1.13 -0.73 -0.46 117.35 124.38 3e9h s TYR 380 Ca 0.28 -1.12 0.00 0.00 -1.41 0.00 0.00 57.07 54.82 3e9h s TYR 380 Cb -0.16 -1.05 0.00 0.00 -1.10 0.00 0.00 41.96 39.66 3e9h s TYR 380 CO 0.11 -0.22 0.00 0.41 -2.51 0.00 0.00 175.55 173.34 3e9h n GLY 381 N -0.57 0.54 3.47 5.49 0.00 0.69 -0.73 105.19 114.07 3e9h n GLY 381 Ca -0.01 -0.80 -0.46 0.00 0.00 0.00 0.00 46.02 44.74 3e9h n GLY 381 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e9h n HIS 382 N -2.75 0.11 -1.60 1.61 8.25 -1.26 -4.12 115.22 115.46 3e9h n HIS 382 Ca 0.00 0.85 -0.40 0.00 -0.26 0.00 0.00 57.72 57.91 3e9h n HIS 382 Cb 0.00 -2.06 0.02 0.00 1.12 0.00 0.00 29.99 29.07 3e9h n HIS 382 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3e9h n PRO 383 N 0.89 1.16 -0.02 -0.41 -0.02 -1.26 -1.48 135.00 133.86 3e9h n PRO 383 Ca 0.15 0.43 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 3e9h n PRO 383 Cb 0.28 -2.05 0.42 0.00 -0.02 0.00 0.00 33.50 32.13 3e9h n PRO 383 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3e9h h VAL 384 N 1.15 1.10 0.00 -1.45 3.04 -1.11 -2.67 116.25 116.31 3e9h h VAL 384 Ca -0.46 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 3e9h h VAL 384 Cb 1.35 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 3e9h h VAL 384 CO 0.54 0.11 -0.04 -0.33 -1.01 0.00 0.00 177.57 176.83 3e9h h GLU 385 N 0.58 0.00 -0.48 4.17 3.07 -1.91 -1.90 114.58 118.11 3e9h h GLU 385 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 3e9h h GLU 385 Cb -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 3e9h h GLU 385 CO -0.04 0.04 0.00 0.44 -1.40 0.00 0.00 179.01 178.06 3e9h n ILE 386 N -3.49 0.85 -3.14 3.13 -5.35 -1.01 -4.68 119.36 105.67 3e9h n ILE 386 Ca -0.02 -0.92 -0.24 0.00 -0.27 0.00 0.00 62.75 61.30 3e9h n ILE 386 Cb 0.16 0.63 -0.05 0.00 -1.74 0.00 0.00 39.64 38.64 3e9h n ILE 386 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3e9h n SER 387 N 1.14 2.52 0.00 7.28 7.64 -0.71 -4.95 113.62 126.54 3e9h n SER 387 Ca 0.18 -3.28 0.02 0.00 1.01 0.00 0.00 58.87 56.80 3e9h n SER 387 Cb 0.52 -0.61 0.08 0.00 -1.01 0.00 0.00 64.21 63.20 3e9h n SER 387 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3e9h n PRO 388 N 0.35 0.04 0.00 1.43 -0.04 -1.26 -2.04 135.00 133.49 3e9h n PRO 388 Ca 0.27 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 3e9h n PRO 388 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 3e9h n PRO 388 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3e9h n LEU 389 N -1.32 1.28 -4.82 1.53 4.77 -1.26 -4.79 117.00 112.39 3e9h n LEU 389 Ca 0.01 -1.28 -0.27 0.00 -0.03 0.00 0.00 56.01 54.44 3e9h n LEU 389 Cb 0.03 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 3e9h n LEU 389 CO 0.03 0.32 -0.20 0.00 -1.33 0.00 0.00 177.39 176.20 3e9h s ALA 390 N -0.37 3.65 0.31 -1.18 0.00 -0.86 -1.69 121.76 121.61 3e9h s ALA 390 Ca 0.00 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 50.57 3e9h s ALA 390 Cb 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 23.12 21.56 3e9h s ALA 390 CO 0.00 0.56 0.91 0.21 0.00 0.00 0.00 175.76 177.44 3e9h s LYS 391 N -2.99 4.54 0.52 0.00 2.20 -0.31 -4.56 119.74 119.15 3e9h s LYS 391 Ca 0.31 1.27 -0.21 0.00 -0.36 0.00 0.00 55.97 56.98 3e9h s LYS 391 Cb -0.11 -2.83 -0.06 0.00 -1.51 0.00 0.00 37.83 33.33 3e9h s LYS 391 CO 0.24 0.30 1.21 0.15 -0.36 0.00 0.00 175.35 176.89 3e9h s LYS 392 N -2.01 3.39 0.08 4.03 1.02 -1.26 -0.90 119.74 124.08 3e9h s LYS 392 Ca 0.49 1.85 -0.31 0.00 0.02 0.00 0.00 55.97 58.02 3e9h s LYS 392 Cb -0.19 -2.20 -0.07 0.00 -0.52 0.00 0.00 37.83 34.86 3e9h s LYS 392 CO 0.24 -0.88 1.30 1.21 -0.92 0.00 0.00 175.35 176.29 3e9h s ASN 393 N -1.40 6.95 0.36 2.83 3.84 0.26 -4.57 114.94 123.21 3e9h s ASN 393 Ca 0.70 2.15 0.05 0.00 0.21 0.00 0.00 52.86 55.97 3e9h s ASN 393 Cb -0.31 -2.58 0.67 0.00 -0.55 0.00 0.00 41.25 38.48 3e9h s ASN 393 CO 0.36 -0.57 1.94 1.55 -2.79 0.00 0.00 177.10 177.59 3e9h h PRO 394 N 6.91 0.59 0.15 0.43 0.13 -1.93 -3.09 132.00 135.19 3e9h h PRO 394 Ca -0.41 -0.08 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 3e9h h PRO 394 Cb 1.21 -0.11 0.03 0.00 0.13 0.00 0.00 31.00 32.26 3e9h h PRO 394 CO 0.84 0.51 -1.22 -0.44 -0.23 0.00 0.00 178.00 177.46 3e9h h ASP 395 N 0.58 0.81 -2.97 1.44 5.19 -1.97 -3.42 116.42 116.08 3e9h h ASP 395 Ca 0.14 -0.86 -0.57 0.00 -0.62 0.00 0.00 57.03 55.12 3e9h h ASP 395 Cb 0.16 -0.26 -0.40 0.00 0.18 0.00 0.00 39.33 39.01 3e9h h ASP 395 CO -0.01 1.59 -0.78 -0.62 -3.12 0.00 0.00 179.24 176.30 3e9h s ASP 396 N -7.38 3.64 0.00 6.45 -1.08 -1.22 -5.02 116.67 112.07 3e9h s ASP 396 Ca -0.10 -1.74 0.03 0.00 -0.52 0.00 0.00 52.55 50.22 3e9h s ASP 396 Cb 0.04 -0.63 0.16 0.00 -1.46 0.00 0.00 42.92 41.04 3e9h s ASP 396 CO 0.92 -0.39 0.48 -0.81 0.52 0.00 0.00 175.17 175.89 3e9h n PRO 397 N 4.68 0.22 0.21 4.34 -0.04 -1.17 -2.02 135.00 141.22 3e9h n PRO 397 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 3e9h n PRO 397 Cb 0.40 -1.19 0.15 0.00 -0.04 0.00 0.00 33.50 32.82 3e9h n PRO 397 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3e9h h ARG 398 N 0.00 0.00 -5.89 0.54 3.08 -1.95 -3.44 114.38 106.72 3e9h h ARG 398 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 3e9h h ARG 398 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 3e9h h ARG 398 CO 0.00 0.06 -0.68 -0.06 -1.07 0.00 0.00 179.97 178.21 3e9h s PHE 399 N -3.19 2.34 0.31 3.04 0.40 -0.86 -0.57 117.98 119.45 3e9h s PHE 399 Ca 0.06 -0.52 0.10 0.00 -0.60 0.00 0.00 56.93 55.98 3e9h s PHE 399 Cb 0.05 -1.33 -0.06 0.00 0.51 0.00 0.00 43.02 42.20 3e9h s PHE 399 CO 0.68 0.55 -0.11 0.95 0.70 0.00 0.00 175.22 177.99 3e9h s THR 400 N -2.66 2.51 -1.30 0.64 -4.23 -0.55 -0.57 115.64 109.48 3e9h s THR 400 Ca 0.32 -2.23 -0.13 0.00 -1.18 0.00 0.00 61.69 58.47 3e9h s THR 400 Cb 0.02 -2.55 0.13 0.00 1.34 0.00 0.00 72.50 71.44 3e9h s THR 400 CO 0.16 -0.30 1.78 0.47 -0.54 0.00 0.00 174.62 176.19 3e9h n ASP 401 N -0.76 4.88 -4.27 3.99 8.00 -0.07 -3.64 116.55 124.67 3e9h n ASP 401 Ca -0.05 -2.98 -0.23 0.00 0.71 0.00 0.00 54.79 52.24 3e9h n ASP 401 Cb 0.61 -1.59 -0.12 0.00 -0.02 0.00 0.00 41.12 40.00 3e9h n ASP 401 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3e9h s ARG 402 N 2.03 1.09 0.03 -1.24 3.52 -1.26 -1.56 118.95 121.55 3e9h s ARG 402 Ca 0.45 -1.14 -0.00 0.00 -0.13 0.00 0.00 55.73 54.91 3e9h s ARG 402 Cb 0.05 -1.32 -0.03 0.00 -1.56 0.00 0.00 34.95 32.10 3e9h s ARG 402 CO 0.00 0.31 -0.03 -0.59 -0.81 0.00 0.00 175.30 174.18 3e9h s PHE 403 N -1.18 0.34 0.06 5.12 -0.12 -0.21 -0.23 117.98 121.76 3e9h s PHE 403 Ca 0.05 -0.67 0.10 0.00 -0.05 0.00 0.00 56.93 56.36 3e9h s PHE 403 Cb -0.10 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.01 3e9h s PHE 403 CO 0.04 -0.23 -0.26 -1.21 -0.05 0.00 0.00 175.22 173.50 3e9h s GLU 404 N -2.10 1.75 -0.24 1.99 2.02 0.39 -0.88 118.70 121.64 3e9h s GLU 404 Ca -0.10 -1.14 -0.11 0.00 0.02 0.00 0.00 54.97 53.64 3e9h s GLU 404 Cb -0.05 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 32.16 3e9h s GLU 404 CO -0.03 0.50 0.18 -1.17 0.02 0.00 0.00 175.26 174.76 3e9h s LEU 405 N -1.34 4.12 -0.05 1.80 2.96 -0.48 -1.06 118.68 124.62 3e9h s LEU 405 Ca 0.12 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 3e9h s LEU 405 Cb -0.10 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 3e9h s LEU 405 CO 0.03 0.05 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.57 3e9h s PHE 406 N 1.09 2.61 -0.02 5.38 0.40 0.35 -1.04 117.98 126.75 3e9h s PHE 406 Ca 0.09 -0.34 -0.10 0.00 -0.60 0.00 0.00 56.93 55.97 3e9h s PHE 406 Cb -0.14 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 41.78 3e9h s PHE 406 CO 0.05 0.04 0.23 0.42 0.70 0.00 0.00 175.22 176.66 3e9h s ILE 407 N -0.50 0.06 -1.85 0.64 1.01 -0.87 -1.18 121.20 118.50 3e9h s ILE 407 Ca 0.07 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 60.02 3e9h s ILE 407 Cb -0.12 -0.49 0.22 0.00 0.01 0.00 0.00 42.46 42.09 3e9h s ILE 407 CO 0.01 -0.26 0.61 1.33 0.00 0.00 0.00 174.94 176.63 3e9h n VAL 408 N 1.68 -0.21 -1.17 2.92 0.24 0.14 -0.42 118.33 121.51 3e9h n VAL 408 Ca -0.20 -0.02 -0.06 0.00 -2.04 0.00 0.00 64.34 62.02 3e9h n VAL 408 Cb 0.56 -0.71 -0.03 0.00 -1.47 0.00 0.00 33.84 32.19 3e9h n VAL 408 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e9h n GLY 409 N -1.17 0.82 3.10 7.63 0.00 0.26 -4.93 105.19 110.89 3e9h n GLY 409 Ca 0.10 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 3e9h n GLY 409 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e9h s ARG 410 N -2.19 0.53 0.05 1.61 1.70 0.44 -4.16 118.95 116.93 3e9h s ARG 410 Ca 0.00 -0.65 -0.31 0.00 -0.47 0.00 0.00 55.73 54.30 3e9h s ARG 410 Cb 0.00 0.21 -0.07 0.00 -0.57 0.00 0.00 34.95 34.52 3e9h s ARG 410 CO 0.00 -0.13 1.44 -2.00 -1.08 0.00 0.00 175.30 173.53 3e9h s GLU 411 N -2.17 4.28 -0.03 3.89 2.12 -1.26 -2.04 118.70 123.48 3e9h s GLU 411 Ca -0.09 2.06 0.04 0.00 0.36 0.00 0.00 54.97 57.34 3e9h s GLU 411 Cb -0.04 -3.47 -0.06 0.00 0.26 0.00 0.00 34.13 30.83 3e9h s GLU 411 CO -0.03 -0.55 0.04 0.72 -0.54 0.00 0.00 175.26 174.90 3e9h n HIS 412 N 4.93 0.00 -3.83 5.30 8.25 -0.21 -4.95 115.22 124.72 3e9h n HIS 412 Ca 0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.50 3e9h n HIS 412 Cb 0.43 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.32 3e9h n HIS 412 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3e9h s ALA 413 N -2.17 -0.62 -0.03 -1.41 0.00 -1.22 -1.54 121.76 114.77 3e9h s ALA 413 Ca -0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.42 3e9h s ALA 413 Cb 0.02 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.02 3e9h s ALA 413 CO 0.18 -0.77 0.12 1.21 0.00 0.00 0.00 175.76 176.49 3e9h s ASN 414 N -2.91 -0.05 -0.06 0.00 2.47 -0.27 -1.38 114.94 112.73 3e9h s ASN 414 Ca 0.13 0.04 -0.29 0.00 0.42 0.00 0.00 52.86 53.15 3e9h s ASN 414 Cb 0.00 0.23 0.11 0.00 -1.45 0.00 0.00 41.25 40.14 3e9h s ASN 414 CO -0.01 -0.18 0.88 0.00 -3.72 0.00 0.00 177.10 174.08 3e9h s ALA 415 N -0.56 -1.84 0.25 1.71 0.00 -0.06 -0.58 121.76 120.68 3e9h s ALA 415 Ca -0.06 1.24 -0.22 0.00 0.00 0.00 0.00 51.96 52.92 3e9h s ALA 415 Cb -0.04 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.08 3e9h s ALA 415 CO 0.01 -0.51 0.77 -0.59 0.00 0.00 0.00 175.76 175.44 3e9h s PHE 416 N -2.13 -0.19 -0.22 0.00 -0.71 -0.10 -1.04 117.98 113.58 3e9h s PHE 416 Ca -0.00 -0.22 -0.29 0.00 -1.04 0.00 0.00 56.93 55.38 3e9h s PHE 416 Cb -0.01 0.69 -0.00 0.00 -1.21 0.00 0.00 43.02 42.49 3e9h s PHE 416 CO -0.03 -1.13 1.21 0.99 -1.34 0.00 0.00 175.22 174.92 3e9h s THR 417 N -3.77 4.35 0.44 -4.49 2.01 -0.60 -1.00 115.64 112.58 3e9h s THR 417 Ca 0.11 1.61 -0.23 0.00 0.31 0.00 0.00 61.69 63.49 3e9h s THR 417 Cb -0.05 -4.13 -0.08 0.00 0.01 0.00 0.00 72.50 68.26 3e9h s THR 417 CO 0.05 -0.24 1.11 -1.61 -0.69 0.00 0.00 174.62 173.24 3e9h s GLU 418 N 3.58 3.92 -0.40 4.92 0.41 -0.45 -1.16 118.70 129.53 3e9h s GLU 418 Ca 0.52 1.64 -0.25 0.00 -0.41 0.00 0.00 54.97 56.46 3e9h s GLU 418 Cb -0.19 -2.43 0.02 0.00 -1.78 0.00 0.00 34.13 29.75 3e9h s GLU 418 CO 0.14 -0.38 0.91 -1.17 -0.49 0.00 0.00 175.26 174.27 3e9h s LEU 419 N -2.91 4.01 0.00 1.80 2.96 -0.68 -4.38 118.68 119.48 3e9h s LEU 419 Ca 0.62 0.40 0.08 0.00 -0.22 0.00 0.00 54.13 55.00 3e9h s LEU 419 Cb -0.25 -3.21 0.16 0.00 0.50 0.00 0.00 46.19 43.39 3e9h s LEU 419 CO 0.31 -0.91 1.01 -0.46 -1.32 0.00 0.00 176.35 174.98 3e9h n ASN 420 N 6.88 2.28 -4.53 3.68 6.94 -1.26 -4.92 115.26 124.32 3e9h n ASN 420 Ca 0.06 -1.73 -0.43 0.00 -0.02 0.00 0.00 54.58 52.47 3e9h n ASN 420 Cb 0.48 -0.10 -0.05 0.00 -2.36 0.00 0.00 39.78 37.75 3e9h n ASN 420 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3e9h s ASP 421 N -0.87 6.39 0.37 0.53 -1.08 -1.26 -4.61 116.67 116.13 3e9h s ASP 421 Ca 0.14 -0.18 0.05 0.00 -0.52 0.00 0.00 52.55 52.04 3e9h s ASP 421 Cb 0.08 -2.38 0.73 0.00 -1.46 0.00 0.00 42.92 39.90 3e9h s ASP 421 CO 0.11 -0.92 2.01 -0.65 0.52 0.00 0.00 175.17 176.24 3e9h h PRO 422 N 8.99 0.72 0.26 4.34 0.11 -1.91 0.78 132.00 145.29 3e9h h PRO 422 Ca -0.25 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 3e9h h PRO 422 Cb 1.09 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3e9h h PRO 422 CO 0.96 0.48 -0.12 0.82 -0.21 0.00 0.00 178.00 179.92 3e9h h ILE 423 N 0.74 0.79 -0.78 4.15 2.04 -1.97 0.12 117.51 122.61 3e9h h ILE 423 Ca 0.23 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.71 3e9h h ILE 423 Cb 0.01 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3e9h h ILE 423 CO -0.06 0.09 0.51 -0.78 0.00 0.00 0.00 178.15 177.91 3e9h h ASP 424 N -0.55 0.88 -0.96 1.72 -0.00 -1.93 -2.38 116.42 113.19 3e9h h ASP 424 Ca -0.04 -0.02 0.02 0.00 -0.00 0.00 0.00 57.03 56.99 3e9h h ASP 424 Cb 0.41 -0.21 -0.05 0.00 -0.00 0.00 0.00 39.33 39.47 3e9h h ASP 424 CO 0.06 0.63 0.64 -0.61 -0.00 0.00 0.00 179.24 179.95 3e9h h GLN 425 N 1.03 1.25 -0.28 0.28 5.75 -0.58 -0.95 115.11 121.61 3e9h h GLN 425 Ca 0.29 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.70 3e9h h GLN 425 Cb -0.09 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.17 3e9h h GLN 425 CO -0.07 0.82 0.10 -0.09 -2.65 0.00 0.00 178.83 176.94 3e9h h ARG 426 N 1.28 0.42 -0.58 1.69 2.43 -0.63 -2.57 114.38 116.43 3e9h h ARG 426 Ca 0.36 -0.09 0.07 0.00 -0.81 0.00 0.00 59.98 59.52 3e9h h ARG 426 Cb -0.11 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.32 3e9h h ARG 426 CO -0.09 0.47 0.26 1.96 -1.51 0.00 0.00 179.97 181.06 3e9h h GLN 427 N 0.29 0.47 -0.59 0.20 4.20 -0.89 -0.46 115.11 118.33 3e9h h GLN 427 Ca 0.09 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.83 3e9h h GLN 427 Cb 0.22 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 3e9h h GLN 427 CO -0.00 0.31 0.29 0.00 -0.67 0.00 0.00 178.83 178.75 3e9h h ARG 428 N 0.48 0.52 -0.71 1.46 2.47 -1.03 0.29 114.38 117.86 3e9h h ARG 428 Ca 0.27 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.92 3e9h h ARG 428 Cb 0.26 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 3e9h h ARG 428 CO -0.23 0.35 0.29 0.74 0.56 0.00 0.00 179.97 181.67 3e9h h PHE 429 N 0.54 1.08 -0.96 3.04 0.04 -1.05 -0.60 116.94 119.04 3e9h h PHE 429 Ca 0.27 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 3e9h h PHE 429 Cb 0.22 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 37.99 3e9h h PHE 429 CO -0.11 0.83 0.59 0.93 -0.60 0.00 0.00 178.31 179.96 3e9h h GLU 430 N 1.02 1.29 -0.77 1.51 5.08 -0.34 -0.14 114.58 122.23 3e9h h GLU 430 Ca 0.24 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3e9h h GLU 430 Cb 0.21 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3e9h h GLU 430 CO -0.02 0.89 0.34 0.93 -1.00 0.00 0.00 179.01 180.15 3e9h h GLU 431 N 1.31 1.12 -0.43 2.33 4.39 -0.41 -1.81 114.58 121.09 3e9h h GLU 431 Ca 0.35 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 3e9h h GLU 431 Cb -0.09 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.35 3e9h h GLU 431 CO -0.07 0.88 -0.02 1.96 -1.16 0.00 0.00 179.01 180.60 3e9h h GLN 432 N 1.10 0.77 -0.74 2.33 1.08 -0.50 -2.07 115.11 117.09 3e9h h GLN 432 Ca 0.26 -0.26 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 3e9h h GLN 432 Cb 0.16 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 3e9h h GLN 432 CO -0.03 0.86 0.47 -0.07 -0.95 0.00 0.00 178.83 179.11 3e9h h LEU 433 N 0.61 0.78 0.11 1.46 3.38 -0.80 -0.11 115.31 120.74 3e9h h LEU 433 Ca 0.12 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3e9h h LEU 433 Cb 0.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3e9h h LEU 433 CO 0.03 0.55 -0.15 0.11 0.09 0.00 0.00 178.44 179.06 3e9h h LYS 434 N 0.93 -0.30 -0.97 1.13 1.57 -1.09 -2.12 116.57 115.72 3e9h h LYS 434 Ca 0.29 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.23 3e9h h LYS 434 Cb -0.01 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.29 3e9h h LYS 434 CO -0.10 -0.20 0.61 0.93 -0.57 0.00 0.00 179.45 180.12 3e9h h GLU 435 N -0.31 0.83 -0.76 3.15 5.08 -0.86 0.16 114.58 121.86 3e9h h GLU 435 Ca 0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3e9h h GLU 435 Cb 0.32 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 3e9h h GLU 435 CO -0.07 0.55 0.49 -0.09 -1.00 0.00 0.00 179.01 178.89 3e9h h ARG 436 N 0.85 1.01 -0.84 2.33 2.43 -0.39 -0.34 114.38 119.44 3e9h h ARG 436 Ca 0.49 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.67 3e9h h ARG 436 Cb 0.64 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 3e9h h ARG 436 CO -0.26 0.68 0.55 0.93 -1.51 0.00 0.00 179.97 180.35 3e9h h GLU 437 N 1.04 0.88 -0.93 0.20 4.39 -0.23 -0.09 114.58 119.83 3e9h h GLU 437 Ca 0.28 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.80 3e9h h GLU 437 Cb -0.10 -0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 28.28 3e9h h GLU 437 CO -0.06 0.58 0.16 1.04 -1.16 0.00 0.00 179.01 179.57 3e9h n GLN 438 N -4.49 1.93 -0.73 2.33 6.02 -0.26 -4.87 117.38 117.30 3e9h n GLN 438 Ca 0.13 -1.23 0.00 0.00 -0.01 0.00 0.00 57.00 55.88 3e9h n GLN 438 Cb 0.23 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.88 3e9h n GLN 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3e9h n GLY 439 N 0.00 0.79 3.53 1.08 0.00 -0.05 -3.87 105.19 106.67 3e9h n GLY 439 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3e9h n GLY 439 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e9h s ASN 440 N -2.66 6.40 -0.04 1.61 2.47 -0.45 -4.82 114.94 117.45 3e9h s ASN 440 Ca 0.00 -1.24 0.03 0.00 0.42 0.00 0.00 52.86 52.07 3e9h s ASN 440 Cb 0.00 -2.52 0.16 0.00 -1.45 0.00 0.00 41.25 37.44 3e9h s ASN 440 CO 0.00 -1.51 0.86 -0.90 -3.72 0.00 0.00 177.10 171.82 3e9h n ASP 441 N 8.49 1.69 -0.17 -4.21 3.85 -1.26 -2.55 116.55 122.39 3e9h n ASP 441 Ca 0.20 -2.14 0.02 0.00 -0.71 0.00 0.00 54.79 52.15 3e9h n ASP 441 Cb 0.50 -0.42 0.02 0.00 -1.35 0.00 0.00 41.12 39.86 3e9h n ASP 441 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3e9h n GLU 442 N 0.09 0.10 -1.82 0.11 1.02 -1.26 -4.77 120.64 114.10 3e9h n GLU 442 Ca 0.06 -0.71 -0.40 0.00 -0.02 0.00 0.00 57.16 56.09 3e9h n GLU 442 Cb 0.37 -1.06 0.01 0.00 -0.02 0.00 0.00 31.44 30.74 3e9h n GLU 442 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e9h s ALA 443 N -0.46 3.26 0.86 0.62 0.00 -1.06 -3.43 121.76 121.55 3e9h s ALA 443 Ca 0.05 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.34 3e9h s ALA 443 Cb 0.04 -3.58 0.11 0.00 0.00 0.00 0.00 23.12 19.69 3e9h s ALA 443 CO 0.07 -1.15 1.18 0.72 0.00 0.00 0.00 175.76 176.57 3e9h n HIS 444 N -0.14 1.08 -3.74 0.00 8.25 -1.26 -4.93 115.22 114.49 3e9h n HIS 444 Ca 0.05 0.40 -0.21 0.00 -0.26 0.00 0.00 57.72 57.70 3e9h n HIS 444 Cb 0.42 -2.06 -0.03 0.00 1.12 0.00 0.00 29.99 29.44 3e9h n HIS 444 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3e9h s GLU 445 N -4.34 2.86 0.40 -0.41 2.56 -1.26 -4.34 118.70 114.17 3e9h s GLU 445 Ca 0.71 -1.20 -0.26 0.00 0.00 0.00 0.00 54.97 54.22 3e9h s GLU 445 Cb -0.26 -2.58 -0.08 0.00 2.00 0.00 0.00 34.13 33.20 3e9h s GLU 445 CO 0.54 0.11 1.23 1.41 -0.56 0.00 0.00 175.26 177.99 3e9h s MET 446 N -4.04 4.01 -0.38 4.30 -2.45 -1.26 -4.99 119.30 114.49 3e9h s MET 446 Ca 0.41 1.98 0.02 0.00 -1.25 0.00 0.00 55.69 56.86 3e9h s MET 446 Cb -0.07 -2.72 0.15 0.00 1.25 0.00 0.00 34.83 33.45 3e9h s MET 446 CO 0.28 -0.40 0.29 0.34 1.05 0.00 0.00 175.02 176.58 3e9h s ASP 447 N -0.95 2.07 0.36 1.11 3.68 -1.26 -5.00 116.67 116.68 3e9h s ASP 447 Ca 0.57 -2.43 0.08 0.00 2.13 0.00 0.00 52.55 52.90 3e9h s ASP 447 Cb -0.34 -0.24 0.81 0.00 -1.45 0.00 0.00 42.92 41.70 3e9h s ASP 447 CO 0.43 -0.25 1.91 -0.33 0.13 0.00 0.00 175.17 177.07 3e9h h GLU 448 N 6.45 0.67 -0.39 4.34 4.39 -1.99 0.08 114.58 128.14 3e9h h GLU 448 Ca 0.14 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.82 3e9h h GLU 448 Cb 0.96 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 3e9h h GLU 448 CO 0.29 0.45 0.21 0.22 -1.16 0.00 0.00 179.01 179.02 3e9h h ASP 449 N 0.69 0.33 -0.06 1.42 1.82 -1.99 0.28 116.42 118.91 3e9h h ASP 449 Ca 0.39 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 57.03 3e9h h ASP 449 Cb 0.55 -0.06 -0.00 0.00 0.68 0.00 0.00 39.33 40.50 3e9h h ASP 449 CO -0.15 0.24 0.01 0.15 -1.61 0.00 0.00 179.24 177.88 3e9h h PHE 450 N 0.43 0.12 -0.88 0.28 3.57 -1.43 -2.53 116.94 116.50 3e9h h PHE 450 Ca 0.16 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.77 3e9h h PHE 450 Cb 0.03 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.65 3e9h h PHE 450 CO -0.08 0.35 0.50 -0.07 -2.23 0.00 0.00 178.31 176.77 3e9h h LEU 451 N -0.15 0.66 -1.06 0.59 3.38 -0.93 -0.06 115.31 117.74 3e9h h LEU 451 Ca 0.02 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3e9h h LEU 451 Cb 0.30 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3e9h h LEU 451 CO 0.00 0.31 -0.05 -0.08 0.09 0.00 0.00 178.44 178.71 3e9h h GLU 452 N 0.74 0.61 -0.45 1.13 4.81 -0.83 -0.64 114.58 119.95 3e9h h GLU 452 Ca 0.46 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 3e9h h GLU 452 Cb 0.58 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 3e9h h GLU 452 CO -0.32 0.67 0.13 0.00 -0.73 0.00 0.00 179.01 178.76 3e9h h ALA 453 N 1.38 0.59 -0.87 2.92 0.00 -0.61 -2.73 119.26 119.94 3e9h h ALA 453 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3e9h h ALA 453 Cb 0.44 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3e9h h ALA 453 CO 0.02 0.25 0.52 -0.07 0.00 0.00 0.00 179.25 179.97 3e9h h LEU 454 N 0.59 1.06 -2.08 0.00 3.38 -0.71 -1.09 115.31 116.45 3e9h h LEU 454 Ca 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3e9h h LEU 454 Cb 0.28 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3e9h h LEU 454 CO -0.00 0.82 0.07 -0.33 0.09 0.00 0.00 178.44 179.08 3e9h h GLU 455 N 1.20 0.00 -0.00 1.13 5.08 -0.82 0.66 114.58 121.83 3e9h h GLU 455 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3e9h h GLU 455 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3e9h h GLU 455 CO -0.06 0.00 -0.14 0.66 -1.00 0.00 0.00 179.01 178.47 3e9h n TYR 456 N -2.64 0.00 0.00 4.33 4.02 -0.41 -4.97 117.16 117.48 3e9h n TYR 456 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3e9h n TYR 456 Cb 0.12 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 3e9h n TYR 456 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3e9h n GLY 457 N 1.32 1.26 3.23 2.72 0.00 0.23 -5.07 105.19 108.88 3e9h n GLY 457 Ca 0.13 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 3e9h n GLY 457 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3e9h s MET 458 N -1.83 3.15 0.75 1.61 1.75 -1.24 -4.57 119.30 118.91 3e9h s MET 458 Ca 0.00 -0.79 -0.13 0.00 -1.25 0.00 0.00 55.69 53.52 3e9h s MET 458 Cb 0.00 -2.55 0.05 0.00 2.84 0.00 0.00 34.83 35.17 3e9h s MET 458 CO 0.00 0.02 1.13 -1.25 -0.65 0.00 0.00 175.02 174.27 3e9h s PRO 459 N 0.78 2.24 0.28 4.11 0.04 -1.26 -4.84 135.00 136.35 3e9h s PRO 459 Ca -0.07 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 3e9h s PRO 459 Cb -0.16 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 3e9h s PRO 459 CO -0.00 -1.69 1.23 -0.35 0.04 0.00 0.00 177.00 176.24 3e9h n PRO 460 N -3.10 1.80 -3.90 0.56 -0.04 -1.26 -4.74 135.00 124.33 3e9h n PRO 460 Ca 0.11 0.64 -0.10 0.00 -0.04 0.00 0.00 63.50 64.11 3e9h n PRO 460 Cb 0.52 -2.17 -0.09 0.00 -0.04 0.00 0.00 33.50 31.72 3e9h n PRO 460 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e9h s THR 461 N -0.72 0.13 -0.10 0.52 2.01 -1.25 0.15 115.64 116.37 3e9h s THR 461 Ca 0.61 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 61.61 3e9h s THR 461 Cb -0.65 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 3e9h s THR 461 CO 0.57 -0.57 -0.19 -0.83 -0.69 0.00 0.00 174.62 172.91 3e9h s GLY 462 N -2.16 1.42 0.14 4.40 0.00 -0.03 -1.34 107.32 109.75 3e9h s GLY 462 Ca -0.04 -0.95 0.11 0.00 0.00 0.00 0.00 44.72 43.83 3e9h s GLY 462 CO -0.05 -0.36 -0.24 -0.32 0.00 0.00 0.00 173.10 172.14 3e9h s GLY 463 N 0.20 1.64 -0.02 0.20 0.00 -0.17 -1.43 107.32 107.72 3e9h s GLY 463 Ca -0.12 -1.49 -0.05 0.00 0.00 0.00 0.00 44.72 43.06 3e9h s GLY 463 CO 0.06 -1.48 0.12 -2.27 0.00 0.00 0.00 173.10 169.53 3e9h s LEU 464 N -2.25 1.59 -0.08 0.66 2.96 -0.58 -0.93 118.68 120.05 3e9h s LEU 464 Ca 0.17 0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.08 3e9h s LEU 464 Cb -0.10 0.50 0.03 0.00 0.50 0.00 0.00 46.19 47.12 3e9h s LEU 464 CO 0.08 -0.18 0.03 -0.83 -1.32 0.00 0.00 176.35 174.12 3e9h s GLY 465 N -0.58 0.41 -0.08 7.98 0.00 0.26 -0.95 107.32 114.35 3e9h s GLY 465 Ca -0.07 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.57 3e9h s GLY 465 CO 0.01 1.28 -0.11 -0.42 0.00 0.00 0.00 173.10 173.86 3e9h s ILE 466 N 2.03 3.36 -0.60 0.90 1.01 -0.11 -1.11 121.20 126.67 3e9h s ILE 466 Ca 0.04 -0.59 -0.28 0.00 0.00 0.00 0.00 60.65 59.82 3e9h s ILE 466 Cb -0.13 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 40.00 3e9h s ILE 466 CO -0.05 0.57 1.24 -0.83 0.00 0.00 0.00 174.94 175.87 3e9h s GLY 467 N -0.45 1.06 0.15 6.18 0.00 -0.59 -1.12 107.32 112.55 3e9h s GLY 467 Ca 0.06 -0.88 -0.16 0.00 0.00 0.00 0.00 44.72 43.74 3e9h s GLY 467 CO 0.02 2.57 1.78 -2.08 0.00 0.00 0.00 173.10 175.39 3e9h h VAL 468 N 6.17 1.13 -0.93 1.40 2.07 -1.31 -1.54 116.25 123.23 3e9h h VAL 468 Ca -0.26 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.03 3e9h h VAL 468 Cb 1.06 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 3e9h h VAL 468 CO 1.20 0.13 0.59 0.44 0.02 0.00 0.00 177.57 179.95 3e9h h ASP 469 N 0.53 0.94 -0.03 0.57 3.32 -1.91 -0.62 116.42 119.22 3e9h h ASP 469 Ca 0.14 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 3e9h h ASP 469 Cb 0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3e9h h ASP 469 CO -0.03 0.60 -0.37 0.03 -1.72 0.00 0.00 179.24 177.75 3e9h h ARG 470 N 1.07 0.54 -0.73 3.56 2.47 -1.84 -0.69 114.38 118.77 3e9h h ARG 470 Ca 0.40 -0.26 -0.04 0.00 -1.26 0.00 0.00 59.98 58.83 3e9h h ARG 470 Cb 0.17 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 3e9h h ARG 470 CO -0.17 0.83 0.32 1.25 0.56 0.00 0.00 179.97 182.75 3e9h h LEU 471 N 0.45 0.98 -0.90 3.04 5.85 -0.24 -2.23 115.31 122.26 3e9h h LEU 471 Ca 0.04 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3e9h h LEU 471 Cb 0.86 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 3e9h h LEU 471 CO 0.07 0.87 0.44 0.58 -0.34 0.00 0.00 178.44 180.06 3e9h h VAL 472 N 1.03 1.26 -0.39 1.05 2.07 -0.68 -0.78 116.25 119.82 3e9h h VAL 472 Ca 0.25 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 67.14 3e9h h VAL 472 Cb 0.17 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 3e9h h VAL 472 CO -0.03 0.30 0.05 0.24 0.02 0.00 0.00 177.57 178.16 3e9h h MET 473 N 1.22 0.17 -0.19 1.57 2.86 -0.73 -1.45 114.93 118.37 3e9h h MET 473 Ca 0.30 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 3e9h h MET 473 Cb 0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3e9h h MET 473 CO -0.04 0.11 0.11 1.25 1.06 0.00 0.00 176.91 179.40 3e9h h LEU 474 N 0.17 0.24 -0.38 1.22 5.85 -0.96 0.13 115.31 121.57 3e9h h LEU 474 Ca 0.19 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3e9h h LEU 474 Cb 0.24 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3e9h h LEU 474 CO -0.27 0.24 0.00 0.18 -0.34 0.00 0.00 178.44 178.25 3e9h n LEU 475 N -4.91 0.58 0.00 2.25 4.77 -0.34 -3.22 117.00 116.14 3e9h n LEU 475 Ca -0.04 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3e9h n LEU 475 Cb 0.06 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3e9h n LEU 475 CO 0.34 0.11 0.23 0.35 -1.33 0.00 0.00 177.39 177.09 3e9h n THR 476 N -0.48 0.08 -3.53 -5.08 -2.24 -0.57 -5.00 114.28 97.45 3e9h n THR 476 Ca 0.19 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 61.31 3e9h n THR 476 Cb 0.18 1.13 0.08 0.00 -2.10 0.00 0.00 70.33 69.63 3e9h n THR 476 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3e9h n ASN 477 N -0.04 -4.74 -4.70 3.42 5.15 0.22 -4.98 115.26 109.59 3e9h n ASN 477 Ca 0.00 -0.57 -0.37 0.00 -0.60 0.00 0.00 54.58 53.04 3e9h n ASN 477 Cb 0.07 -5.07 -0.07 0.00 -0.53 0.00 0.00 39.78 34.18 3e9h n ASN 477 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3e9h s SER 478 N -3.72 6.40 0.38 1.20 0.01 0.07 -4.80 113.70 113.24 3e9h s SER 478 Ca 0.36 0.47 0.27 0.00 1.31 0.00 0.00 55.95 58.37 3e9h s SER 478 Cb -0.16 -2.19 0.95 0.00 0.21 0.00 0.00 66.02 64.83 3e9h s SER 478 CO 0.73 0.04 1.79 1.55 0.41 0.00 0.00 173.24 177.76 3e9h h PRO 479 N 6.97 0.00 -4.04 12.44 0.13 -1.93 -3.42 132.00 142.14 3e9h h PRO 479 Ca -0.39 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.51 3e9h h PRO 479 Cb 1.16 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.05 3e9h h PRO 479 CO 0.74 0.00 -0.72 0.45 -0.23 0.00 0.00 178.00 178.24 3e9h s SER 480 N -5.12 0.31 0.63 1.44 0.15 -1.26 -4.93 113.70 104.93 3e9h s SER 480 Ca 0.05 -0.31 0.42 0.00 0.70 0.00 0.00 55.95 56.81 3e9h s SER 480 Cb 0.09 0.04 2.23 0.00 -1.71 0.00 0.00 66.02 66.66 3e9h s SER 480 CO 0.53 -0.15 2.29 -0.29 1.20 0.00 0.00 173.24 176.82 3e9h h ILE 481 N 4.82 0.00 0.00 6.45 2.10 -1.39 0.53 117.51 130.03 3e9h h ILE 481 Ca -0.30 -0.08 -0.02 0.00 1.08 0.00 0.00 64.86 65.54 3e9h h ILE 481 Cb 1.21 1.05 -0.00 0.00 -1.09 0.00 0.00 36.82 37.99 3e9h h ILE 481 CO 0.45 0.00 -0.10 0.03 -1.08 0.00 0.00 178.15 177.45 3e9h h ARG 482 N 0.00 0.00 0.00 2.19 3.08 -1.88 -2.40 114.38 115.37 3e9h h ARG 482 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3e9h h ARG 482 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3e9h h ARG 482 CO 0.00 0.10 0.00 -0.25 -1.07 0.00 0.00 179.97 178.75 3e9h n ASP 483 N -3.24 0.73 -0.60 7.04 10.43 0.18 -3.67 116.55 127.41 3e9h n ASP 483 Ca 0.00 0.57 0.06 0.00 2.57 0.00 0.00 54.79 57.99 3e9h n ASP 483 Cb 0.37 -0.76 0.12 0.00 1.84 0.00 0.00 41.12 42.68 3e9h n ASP 483 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 3e9h n VAL 484 N -2.18 0.57 -4.29 2.53 0.24 -0.91 -4.90 118.33 109.39 3e9h n VAL 484 Ca 0.06 -0.79 -0.34 0.00 -2.04 0.00 0.00 64.34 61.23 3e9h n VAL 484 Cb 0.42 0.82 -0.13 0.00 -1.47 0.00 0.00 33.84 33.47 3e9h n VAL 484 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3e9h s LEU 485 N -1.00 2.96 0.18 1.34 1.43 -1.15 -5.01 118.68 117.44 3e9h s LEU 485 Ca 0.20 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 3e9h s LEU 485 Cb 0.12 -1.72 0.16 0.00 0.03 0.00 0.00 46.19 44.77 3e9h s LEU 485 CO 0.16 0.09 1.74 -0.07 0.23 0.00 0.00 176.35 178.49 3e9h h LEU 486 N 7.32 0.11 -6.89 1.79 3.38 -1.92 -3.32 115.31 115.79 3e9h h LEU 486 Ca -0.34 0.07 -0.61 0.00 0.09 0.00 0.00 57.88 57.08 3e9h h LEU 486 Cb 1.18 0.07 -0.41 0.00 0.09 0.00 0.00 40.66 41.59 3e9h h LEU 486 CO 0.60 0.09 -0.70 -0.36 0.09 0.00 0.00 178.44 178.16 3e9h s PHE 487 N -6.14 2.70 0.64 1.13 0.08 -1.26 -4.72 117.98 110.41 3e9h s PHE 487 Ca -0.13 -2.96 -0.18 0.00 0.12 0.00 0.00 56.93 53.78 3e9h s PHE 487 Cb 0.14 -2.13 -0.02 0.00 -0.57 0.00 0.00 43.02 40.45 3e9h s PHE 487 CO 0.72 -0.66 1.27 -1.25 -0.10 0.00 0.00 175.22 175.21 3e9h s PRO 488 N -0.79 2.64 -0.00 0.24 0.04 -1.25 -4.90 135.00 130.97 3e9h s PRO 488 Ca 0.26 1.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.99 3e9h s PRO 488 Cb -0.05 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 3e9h s PRO 488 CO -0.15 -1.51 1.62 -1.14 0.04 0.00 0.00 177.00 175.87 3e9h s GLN 489 N -3.39 4.20 0.26 4.56 2.00 -1.26 -4.99 119.66 121.05 3e9h s GLN 489 Ca 0.81 2.21 0.01 0.00 -2.00 0.00 0.00 55.36 56.40 3e9h s GLN 489 Cb -0.35 -3.80 -0.04 0.00 0.80 0.00 0.00 33.01 29.62 3e9h s GLN 489 CO 0.38 -0.77 0.43 -1.64 -0.50 0.00 0.00 175.29 173.19 3e9h s MET 490 N 3.34 3.48 0.65 1.67 -1.94 -1.26 -5.03 119.30 120.21 3e9h s MET 490 Ca 0.73 -0.47 -0.11 0.00 -1.71 0.00 0.00 55.69 54.13 3e9h s MET 490 Cb -0.35 -2.79 -0.01 0.00 2.01 0.00 0.00 34.83 33.68 3e9h s MET 490 CO 0.30 0.32 1.05 1.03 -0.01 0.00 0.00 175.02 177.72 3e9h s ARG 491 N -3.86 3.24 0.00 2.03 0.52 -1.26 -5.18 118.95 114.44 3e9h s ARG 491 Ca 0.38 0.58 0.00 0.00 -0.52 0.00 0.00 55.73 56.17 3e9h s ARG 491 Cb -0.10 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.30 3e9h s ARG 491 CO 0.31 -0.78 0.00 1.58 0.02 0.00 0.00 175.30 176.44