#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9h s LEU 5 N 0.00 2.31 -0.05 -1.84 2.01 -1.26 -5.03 118.68 114.82 3e9h s LEU 5 Ca 0.00 -1.08 0.01 0.00 0.01 0.00 0.00 54.13 53.07 3e9h s LEU 5 Cb 0.00 -0.05 0.10 0.00 0.01 0.00 0.00 46.19 46.25 3e9h s LEU 5 CO 0.00 -0.52 0.97 0.59 1.01 0.00 0.00 176.35 178.41 3e9h n ASN 6 N -0.13 2.62 0.02 2.29 4.13 -1.26 -3.63 115.26 119.30 3e9h n ASN 6 Ca -0.09 -2.19 -0.10 0.00 1.68 0.00 0.00 54.58 53.87 3e9h n ASN 6 Cb 0.62 -0.54 0.04 0.00 -1.54 0.00 0.00 39.78 38.36 3e9h n ASN 6 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 3e9h h ASP 7 N 0.28 0.59 -0.13 6.41 1.82 -1.99 -2.63 116.42 120.76 3e9h h ASP 7 Ca 0.06 -0.35 0.02 0.00 -0.39 0.00 0.00 57.03 56.37 3e9h h ASP 7 Cb 1.07 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.89 3e9h h ASP 7 CO 0.13 1.07 0.01 1.56 -1.61 0.00 0.00 179.24 180.40 3e9h h GLN 8 N 0.37 0.05 -0.57 0.28 4.20 -1.99 0.37 115.11 117.83 3e9h h GLN 8 Ca -0.01 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.79 3e9h h GLN 8 Cb 1.20 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.89 3e9h h GLN 8 CO 0.12 0.04 0.18 -0.07 -0.67 0.00 0.00 178.83 178.42 3e9h h LEU 9 N 0.06 0.14 0.25 1.46 3.38 -1.82 0.15 115.31 118.93 3e9h h LEU 9 Ca 0.06 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3e9h h LEU 9 Cb 0.06 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3e9h h LEU 9 CO -0.09 0.09 -0.12 0.08 0.09 0.00 0.00 178.44 178.49 3e9h h ARG 10 N 0.34 -0.32 -0.44 1.13 0.11 -0.98 -1.13 114.38 113.10 3e9h h ARG 10 Ca 0.29 0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.39 3e9h h ARG 10 Cb 0.37 0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.50 3e9h h ARG 10 CO -0.32 -0.20 0.27 -0.24 0.10 0.00 0.00 179.97 179.58 3e9h h VAL 11 N -0.35 1.13 -0.18 0.08 3.04 0.28 0.66 116.25 120.90 3e9h h VAL 11 Ca -0.03 -0.28 -0.08 0.00 -1.01 0.00 0.00 66.70 65.30 3e9h h VAL 11 Cb 0.27 0.51 -0.01 0.00 -2.01 0.00 0.00 31.29 30.04 3e9h h VAL 11 CO 0.06 0.13 -0.23 0.03 -1.01 0.00 0.00 177.57 176.55 3e9h h ARG 12 N 0.60 0.33 -0.24 4.17 3.08 -0.53 -1.74 114.38 120.05 3e9h h ARG 12 Ca 0.16 -0.11 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 3e9h h ARG 12 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3e9h h ARG 12 CO -0.03 0.55 -0.49 0.00 -1.07 0.00 0.00 179.97 178.93 3e9h h ARG 13 N 0.30 0.65 -0.14 0.04 3.08 0.31 -2.67 114.38 115.94 3e9h h ARG 13 Ca 0.05 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.72 3e9h h ARG 13 Cb 0.58 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 3e9h h ARG 13 CO 0.04 0.99 0.09 0.93 -1.07 0.00 0.00 179.97 180.95 3e9h h GLU 14 N 0.51 0.19 -0.48 0.04 5.08 -0.55 -2.24 114.58 117.13 3e9h h GLU 14 Ca 0.02 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3e9h h GLU 14 Cb 1.04 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 3e9h h GLU 14 CO 0.10 0.15 0.32 0.87 -1.00 0.00 0.00 179.01 179.44 3e9h h LYS 15 N 0.17 0.55 -0.41 2.33 1.57 -1.26 -2.07 116.57 117.45 3e9h h LYS 15 Ca 0.05 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 3e9h h LYS 15 Cb 0.01 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.14 3e9h h LYS 15 CO -0.01 0.36 0.12 1.25 -0.57 0.00 0.00 179.45 180.60 3e9h h LEU 16 N 0.56 0.11 -0.91 2.94 6.46 -1.05 0.17 115.31 123.59 3e9h h LEU 16 Ca 0.19 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 3e9h h LEU 16 Cb 0.06 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 3e9h h LEU 16 CO -0.05 0.09 0.50 0.50 -0.62 0.00 0.00 178.44 178.87 3e9h h LYS 17 N 0.27 1.27 -0.13 1.25 3.64 -1.29 -2.40 116.57 119.18 3e9h h LYS 17 Ca 0.19 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3e9h h LYS 17 Cb 0.20 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3e9h h LYS 17 CO -0.21 0.92 0.08 -0.22 -2.27 0.00 0.00 179.45 177.75 3e9h h LYS 18 N 1.28 0.17 0.00 1.90 3.64 -0.78 0.13 116.57 122.91 3e9h h LYS 18 Ca 0.32 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 3e9h h LYS 18 Cb 0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3e9h h LYS 18 CO -0.05 0.14 -0.17 -0.84 -2.27 0.00 0.00 179.45 176.26 3e9h h ILE 19 N 0.16 0.45 -0.30 2.00 -0.00 -0.59 -2.64 117.51 116.59 3e9h h ILE 19 Ca 0.05 -0.91 -0.15 0.00 -0.00 0.00 0.00 64.86 63.84 3e9h h ILE 19 Cb 0.01 1.65 -0.00 0.00 -0.00 0.00 0.00 36.82 38.47 3e9h h ILE 19 CO -0.01 0.17 -0.41 -0.33 -0.00 0.00 0.00 178.15 177.56 3e9h h GLU 20 N 0.00 0.81 0.00 0.16 5.08 -0.89 -2.51 114.58 117.23 3e9h h GLU 20 Ca -0.00 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3e9h h GLU 20 Cb 0.64 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3e9h h GLU 20 CO 0.02 1.10 0.00 0.39 -1.00 0.00 0.00 179.01 179.52 3e9h n GLU 21 N -4.13 0.40 -0.13 2.33 1.02 -0.02 -1.41 120.64 118.70 3e9h n GLU 21 Ca -0.04 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.28 3e9h n GLU 21 Cb 0.55 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.71 3e9h n GLU 21 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3e9h n LEU 22 N -1.15 2.92 0.00 -4.62 4.77 -0.98 -4.93 117.00 113.01 3e9h n LEU 22 Ca 0.11 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 3e9h n LEU 22 Cb 0.10 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3e9h n LEU 22 CO 0.12 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 3e9h n GLY 23 N 1.39 0.44 3.63 -0.72 0.00 -0.50 -5.07 105.19 104.35 3e9h n GLY 23 Ca 0.18 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 3.67 -0.75 1.61 1.01 -0.98 -5.05 120.40 117.91 3e9h s VAL 24 Ca 0.00 -1.10 -0.27 0.00 0.00 0.00 0.00 61.98 60.61 3e9h s VAL 24 Cb 0.00 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.69 3e9h s VAL 24 CO 0.00 0.14 1.36 -0.62 0.00 0.00 0.00 175.10 175.98 3e9h s ASP 25 N -2.18 6.09 0.00 3.32 -1.08 -1.26 -4.19 116.67 117.37 3e9h s ASP 25 Ca 0.23 -0.46 0.00 0.00 -0.52 0.00 0.00 52.55 51.80 3e9h s ASP 25 Cb -0.11 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 3e9h s ASP 25 CO 0.15 -1.88 0.70 -0.81 0.52 0.00 0.00 175.17 173.85 3e9h n PRO 26 N 9.31 0.00 -0.06 4.34 -0.04 -1.26 -0.38 135.00 146.91 3e9h n PRO 26 Ca 0.08 0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.83 3e9h n PRO 26 Cb 0.49 -1.58 0.08 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.20 0.07 -1.30 0.54 3.01 -1.25 -1.54 117.46 115.79 3e9h n PHE 27 Ca 0.00 -0.71 0.16 0.00 1.01 0.00 0.00 57.45 57.90 3e9h n PHE 27 Cb 0.08 -0.10 -0.06 0.00 -0.01 0.00 0.00 39.48 39.39 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 -0.82 -2.12 3.76 1.37 0.00 0.49 -4.69 105.19 103.19 3e9h n GLY 28 Ca 0.08 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.06 2.17 0.81 1.61 -0.14 -1.26 -5.04 119.74 114.83 3e9h s LYS 29 Ca 0.00 -2.28 -0.15 0.00 -1.36 0.00 0.00 55.97 52.18 3e9h s LYS 29 Cb 0.00 -1.65 0.01 0.00 -1.68 0.00 0.00 37.83 34.51 3e9h s LYS 29 CO 0.00 -0.34 0.62 2.89 -0.76 0.00 0.00 175.35 177.76 3e9h n ARG 30 N -1.29 0.11 -3.66 1.68 1.85 -1.26 -5.00 116.66 109.09 3e9h n ARG 30 Ca -0.14 0.09 -0.18 0.00 -1.00 0.00 0.00 57.85 56.62 3e9h n ARG 30 Cb 0.66 -1.95 -0.16 0.00 -1.05 0.00 0.00 32.46 29.96 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 -2.09 -0.09 -0.00 2.89 5.36 -1.26 -5.14 117.98 117.65 3e9h s PHE 31 Ca 0.64 0.43 -0.29 0.00 -0.96 0.00 0.00 56.93 56.75 3e9h s PHE 31 Cb -0.30 -0.36 -0.03 0.00 -0.34 0.00 0.00 43.02 41.99 3e9h s PHE 31 CO 0.59 -0.28 0.96 -1.21 -1.46 0.00 0.00 175.22 173.82 3e9h s GLU 32 N 2.25 4.55 0.24 10.12 2.02 -1.26 -5.06 118.70 131.56 3e9h s GLU 32 Ca 0.04 1.38 0.09 0.00 0.02 0.00 0.00 54.97 56.49 3e9h s GLU 32 Cb -0.12 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 3e9h s GLU 32 CO -0.05 -0.03 -0.01 1.03 0.02 0.00 0.00 175.26 176.22 3e9h s ARG 33 N 0.97 2.31 -0.01 1.61 0.52 -1.26 -4.74 118.95 118.34 3e9h s ARG 33 Ca 0.51 -1.32 0.10 0.00 -0.52 0.00 0.00 55.73 54.49 3e9h s ARG 33 Cb -0.21 -2.21 -0.15 0.00 0.52 0.00 0.00 34.95 32.90 3e9h s ARG 33 CO 0.27 0.39 0.21 0.25 0.02 0.00 0.00 175.30 176.45 3e9h n THR 34 N -0.64 0.00 -3.94 0.02 -2.24 0.03 -4.95 114.28 102.56 3e9h n THR 34 Ca -0.08 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 3e9h n THR 34 Cb 0.58 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.67 0.17 0.11 4.78 3.76 -0.99 -4.93 115.29 115.52 3e9h s HIS 35 Ca -0.04 -0.58 0.07 0.00 -0.15 0.00 0.00 55.06 54.36 3e9h s HIS 35 Cb 0.06 0.40 -0.04 0.00 1.11 0.00 0.00 32.58 34.12 3e9h s HIS 35 CO 0.40 -1.12 -0.11 0.15 -0.85 0.00 0.00 174.74 173.21 3e9h s LYS 36 N -3.85 2.08 0.44 1.40 -0.14 -1.26 -4.57 119.74 113.83 3e9h s LYS 36 Ca 0.18 -1.05 0.21 0.00 -1.36 0.00 0.00 55.97 53.95 3e9h s LYS 36 Cb -0.03 -2.28 1.19 0.00 -1.68 0.00 0.00 37.83 35.03 3e9h s LYS 36 CO 0.09 0.50 1.85 0.00 -0.76 0.00 0.00 175.35 177.03 3e9h h ALA 37 N 3.60 2.38 -0.07 5.17 0.00 -1.91 -2.20 119.26 126.23 3e9h h ALA 37 Ca -0.49 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3e9h h ALA 37 Cb 1.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3e9h h ALA 37 CO 0.51 -0.68 0.03 1.49 0.00 0.00 0.00 179.25 180.60 3e9h h GLU 38 N 0.30 0.11 -0.11 0.00 4.57 -1.92 -2.96 114.58 114.57 3e9h h GLU 38 Ca 0.49 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.61 3e9h h GLU 38 Cb 1.39 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.95 3e9h h GLU 38 CO -0.16 0.22 -0.10 1.05 -1.18 0.00 0.00 179.01 178.84 3e9h h GLU 39 N -0.02 0.16 0.64 1.92 4.11 -1.80 -1.96 114.58 117.62 3e9h h GLU 39 Ca 0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 3e9h h GLU 39 Cb 0.15 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3e9h h GLU 39 CO -0.00 0.27 -0.41 -0.07 0.07 0.00 0.00 179.01 178.86 3e9h h LEU 40 N 0.16 -1.05 -0.54 3.06 4.07 -1.41 0.57 115.31 120.17 3e9h h LEU 40 Ca 0.03 0.06 0.06 0.00 0.08 0.00 0.00 57.88 58.12 3e9h h LEU 40 Cb 0.27 0.31 -0.05 0.00 1.08 0.00 0.00 40.66 42.27 3e9h h LEU 40 CO 0.02 -0.63 0.23 -0.26 -1.08 0.00 0.00 178.44 176.72 3e9h h PHE 41 N -1.00 0.42 -0.95 1.13 -1.00 -1.36 0.96 116.94 115.14 3e9h h PHE 41 Ca -0.08 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.73 3e9h h PHE 41 Cb 0.81 -0.11 -0.05 0.00 3.61 0.00 0.00 35.95 40.22 3e9h h PHE 41 CO -0.12 0.17 0.60 0.93 -1.61 0.00 0.00 178.31 178.28 3e9h h GLU 42 N 0.45 1.27 0.13 1.51 4.39 -1.06 0.16 114.58 121.43 3e9h h GLU 42 Ca 0.25 -0.10 -0.34 0.00 0.34 0.00 0.00 59.36 59.52 3e9h h GLU 42 Cb 0.23 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 3e9h h GLU 42 CO -0.22 0.87 -1.74 -0.07 -1.16 0.00 0.00 179.01 176.69 3e9h h LEU 43 N 1.30 0.43 -1.03 1.33 3.38 0.83 -3.42 115.31 118.13 3e9h h LEU 43 Ca 0.34 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3e9h h LEU 43 Cb -0.10 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.51 3e9h h LEU 43 CO -0.07 1.62 0.00 -1.22 0.09 0.00 0.00 178.44 178.86 3e9h n TYR 44 N -3.46 0.00 0.20 1.13 4.02 0.33 -4.69 117.16 114.69 3e9h n TYR 44 Ca -0.23 -0.01 0.16 0.00 -0.01 0.00 0.00 57.90 57.80 3e9h n TYR 44 Cb 1.06 -0.00 0.79 0.00 -0.02 0.00 0.00 39.34 41.16 3e9h n TYR 44 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3e9h h GLY 45 N 0.00 0.00 0.09 2.72 0.00 -0.72 -2.86 103.07 102.31 3e9h h GLY 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3e9h h GLY 45 CO 0.00 0.00 -0.58 1.22 0.00 0.00 0.00 176.54 177.18 3e9h n ASP 46 N -4.03 1.11 -4.77 0.19 8.00 -1.26 -4.94 116.55 110.84 3e9h n ASP 46 Ca 0.01 -0.90 -0.39 0.00 0.71 0.00 0.00 54.79 54.23 3e9h n ASP 46 Cb 0.29 0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 41.86 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 -2.77 4.24 0.66 0.64 1.02 -1.08 -5.02 118.68 116.36 3e9h s LEU 47 Ca 0.15 2.46 -0.14 0.00 0.02 0.00 0.00 54.13 56.62 3e9h s LEU 47 Cb 0.18 -3.94 -0.00 0.00 0.02 0.00 0.00 46.19 42.44 3e9h s LEU 47 CO 0.68 -0.69 1.08 -0.94 0.02 0.00 0.00 176.35 176.50 3e9h s SER 48 N -0.96 5.32 0.26 2.29 1.04 -1.26 -4.93 113.70 115.46 3e9h s SER 48 Ca 0.56 1.83 -0.02 0.00 0.48 0.00 0.00 55.95 58.80 3e9h s SER 48 Cb -0.34 -2.53 0.48 0.00 0.10 0.00 0.00 66.02 63.74 3e9h s SER 48 CO 0.43 -1.49 1.80 0.50 0.98 0.00 0.00 173.24 175.46 3e9h h LYS 49 N -0.16 0.76 0.00 4.02 3.64 -1.95 -2.32 116.57 120.57 3e9h h LYS 49 Ca -0.46 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 58.74 3e9h h LYS 49 Cb 1.23 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 3e9h h LYS 49 CO 0.55 0.51 -0.64 1.05 -2.27 0.00 0.00 179.45 178.65 3e9h h GLU 50 N 0.79 0.00 0.00 1.90 9.09 -1.97 -2.45 114.58 121.94 3e9h h GLU 50 Ca 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.84 3e9h h GLU 50 Cb 0.50 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.59 3e9h h GLU 50 CO -0.29 0.64 -0.06 1.05 0.05 0.00 0.00 179.01 180.40 3e9h h GLU 51 N 0.00 0.00 -0.21 1.06 4.11 -1.89 -1.58 114.58 116.07 3e9h h GLU 51 Ca -0.01 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.22 3e9h h GLU 51 Cb 1.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 3e9h h GLU 51 CO 0.08 0.06 -0.66 -0.07 0.07 0.00 0.00 179.01 178.49 3e9h h LEU 52 N 0.00 0.91 -0.29 3.06 3.38 -1.24 0.71 115.31 121.85 3e9h h LEU 52 Ca -0.00 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.43 3e9h h LEU 52 Cb 0.81 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3e9h h LEU 52 CO 0.01 1.34 0.18 -0.33 0.09 0.00 0.00 178.44 179.72 3e9h h GLU 53 N 0.58 0.35 -0.00 1.13 4.39 -1.00 -2.20 114.58 117.83 3e9h h GLU 53 Ca -0.02 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 3e9h h GLU 53 Cb 1.28 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 3e9h h GLU 53 CO 0.14 0.23 0.00 1.49 -1.16 0.00 0.00 179.01 179.71 3e9h h GLU 54 N 0.36 0.00 -0.52 2.33 4.57 -1.19 -3.28 114.58 116.86 3e9h h GLU 54 Ca 0.11 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 3e9h h GLU 54 Cb -0.02 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 3e9h h GLU 54 CO -0.04 0.18 0.23 0.37 -1.18 0.00 0.00 179.01 178.56 3e9h h GLN 55 N -0.17 0.73 -6.13 1.92 4.15 -0.72 -3.47 115.11 111.41 3e9h h GLN 55 Ca 0.00 -0.10 -0.42 0.00 0.77 0.00 0.00 58.65 58.91 3e9h h GLN 55 Cb 0.18 -0.14 0.08 0.00 0.21 0.00 0.00 27.48 27.81 3e9h h GLN 55 CO -0.00 0.59 -0.90 1.04 -1.93 0.00 0.00 178.83 177.62 3e9h n GLN 56 N -4.36 -2.32 -2.30 1.69 1.13 -0.84 -4.90 117.38 105.48 3e9h n GLN 56 Ca 0.04 0.53 -0.41 0.00 -1.94 0.00 0.00 57.00 55.22 3e9h n GLN 56 Cb 0.14 -4.59 -0.03 0.00 0.11 0.00 0.00 30.24 25.88 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 -3.56 3.70 0.10 5.09 1.01 -1.26 -4.90 121.20 121.37 3e9h s ILE 57 Ca 0.32 0.59 -0.29 0.00 0.00 0.00 0.00 60.65 61.27 3e9h s ILE 57 Cb -0.10 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 3e9h s ILE 57 CO 0.84 -1.04 0.94 -1.61 0.00 0.00 0.00 174.94 174.07 3e9h s GLU 58 N 5.72 4.67 0.08 2.79 2.02 -1.26 -1.14 118.70 131.57 3e9h s GLU 58 Ca 0.57 1.40 -0.03 0.00 0.02 0.00 0.00 54.97 56.94 3e9h s GLU 58 Cb -0.12 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 3e9h s GLU 58 CO 0.25 0.21 0.04 0.14 0.02 0.00 0.00 175.26 175.93 3e9h s VAL 59 N 0.05 0.18 -0.03 2.63 -7.23 0.10 -4.99 120.40 111.11 3e9h s VAL 59 Ca 0.46 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.97 3e9h s VAL 59 Cb -0.23 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.16 3e9h s VAL 59 CO 0.29 -0.81 -0.02 0.00 -0.31 0.00 0.00 175.10 174.25 3e9h s ALA 60 N -3.93 0.45 0.10 1.32 0.00 -1.26 -1.63 121.76 116.81 3e9h s ALA 60 Ca 0.10 0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.05 3e9h s ALA 60 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 3e9h s ALA 60 CO -0.08 -0.03 0.16 0.14 0.00 0.00 0.00 175.76 175.96 3e9h s VAL 61 N 0.87 0.14 0.01 0.00 -7.23 -0.68 -0.79 120.40 112.73 3e9h s VAL 61 Ca -0.10 -1.36 -0.05 0.00 -1.81 0.00 0.00 61.98 58.65 3e9h s VAL 61 Cb -0.13 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.30 3e9h s VAL 61 CO -0.01 -0.63 0.09 0.00 -0.31 0.00 0.00 175.10 174.24 3e9h s ALA 62 N -3.90 -0.18 0.00 1.32 0.00 -1.26 0.06 121.76 117.80 3e9h s ALA 62 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.75 3e9h s ALA 62 Cb 0.05 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.31 3e9h s ALA 62 CO -0.08 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.88 3e9h n GLY 63 N 1.40 -1.36 3.82 0.00 0.00 -0.39 -4.43 105.19 104.22 3e9h n GLY 63 Ca -0.23 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.94 3.92 -0.37 1.61 3.52 -0.79 -0.66 118.95 125.24 3e9h s ARG 64 Ca 0.00 0.27 -0.29 0.00 -0.13 0.00 0.00 55.73 55.58 3e9h s ARG 64 Cb 0.00 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 3e9h s ARG 64 CO 0.00 0.59 1.48 0.42 -0.81 0.00 0.00 175.30 176.99 3e9h s ILE 65 N -0.69 3.84 -0.20 4.11 1.01 0.01 0.37 121.20 129.65 3e9h s ILE 65 Ca 0.21 0.88 0.02 0.00 0.00 0.00 0.00 60.65 61.76 3e9h s ILE 65 Cb -0.15 -4.06 -0.21 0.00 0.01 0.00 0.00 42.46 38.05 3e9h s ILE 65 CO 0.10 -0.62 0.02 0.23 0.00 0.00 0.00 174.94 174.66 3e9h n MET 66 N 8.01 0.68 -4.03 2.79 2.81 -0.53 0.05 117.12 126.91 3e9h n MET 66 Ca 0.18 0.17 -0.12 0.00 -1.81 0.00 0.00 57.70 56.11 3e9h n MET 66 Cb 0.47 -1.59 -0.12 0.00 -0.71 0.00 0.00 33.22 31.28 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 -2.53 0.32 -0.13 2.03 -4.23 -1.21 -4.91 115.64 104.98 3e9h s THR 67 Ca -0.27 -0.82 -0.07 0.00 -1.18 0.00 0.00 61.69 59.35 3e9h s THR 67 Cb 0.08 -0.40 0.05 0.00 1.34 0.00 0.00 72.50 73.57 3e9h s THR 67 CO 0.69 -0.33 0.31 -0.75 -0.54 0.00 0.00 174.62 174.00 3e9h s LYS 68 N -1.22 0.28 -0.11 3.99 2.20 -1.26 -1.33 119.74 122.29 3e9h s LYS 68 Ca -0.10 0.63 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 3e9h s LYS 68 Cb -0.08 -0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.18 3e9h s LYS 68 CO -0.00 -0.16 -0.10 -0.98 -0.36 0.00 0.00 175.35 173.75 3e9h s ARG 69 N 1.29 1.69 0.00 4.03 1.70 -0.32 -4.98 118.95 122.37 3e9h s ARG 69 Ca -0.09 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 54.83 3e9h s ARG 69 Cb -0.09 -1.63 0.00 0.00 -0.57 0.00 0.00 34.95 32.66 3e9h s ARG 69 CO -0.10 -0.19 0.00 0.41 -1.08 0.00 0.00 175.30 174.34 3e9h n GLY 70 N 4.64 -1.94 0.00 3.88 0.00 -1.26 -2.26 105.19 108.24 3e9h n GLY 70 Ca -0.16 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.53 3e9h n GLY 70 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3e9h n MET 71 N 0.00 0.00 0.00 1.61 3.85 -1.26 -4.74 117.12 116.59 3e9h n MET 71 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.70 3e9h n MET 71 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 33.22 32.17 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 0.00 2.18 0.87 3.17 0.00 -1.26 -3.84 105.19 106.30 3e9h n GLY 72 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 4.73 2.25 -3.71 1.61 4.76 -1.26 -4.79 118.16 121.75 3e9h n LYS 73 Ca 0.00 -1.30 -0.13 0.00 -2.87 0.00 0.00 58.31 54.00 3e9h n LYS 73 Cb 0.00 -1.55 -0.09 0.00 -1.84 0.00 0.00 35.03 31.55 3e9h n LYS 73 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3e9h s ALA 74 N -1.67 -1.12 0.18 7.82 0.00 -1.25 -1.70 121.76 124.01 3e9h s ALA 74 Ca 0.23 1.18 -0.13 0.00 0.00 0.00 0.00 51.96 53.25 3e9h s ALA 74 Cb 0.15 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.65 3e9h s ALA 74 CO 0.11 -0.23 0.39 0.20 0.00 0.00 0.00 175.76 176.23 3e9h s GLY 75 N 0.01 0.23 0.23 0.00 0.00 0.29 -4.07 107.32 104.02 3e9h s GLY 75 Ca -0.02 -0.60 0.08 0.00 0.00 0.00 0.00 44.72 44.18 3e9h s GLY 75 CO 0.01 -0.59 -0.13 -1.36 0.00 0.00 0.00 173.10 171.03 3e9h s PHE 76 N -3.93 1.83 0.05 1.90 0.08 -0.96 -0.48 117.98 116.47 3e9h s PHE 76 Ca 0.14 -0.57 -0.27 0.00 0.12 0.00 0.00 56.93 56.35 3e9h s PHE 76 Cb 0.01 -0.88 0.09 0.00 -0.57 0.00 0.00 43.02 41.67 3e9h s PHE 76 CO -0.01 0.38 0.74 0.00 -0.10 0.00 0.00 175.22 176.23 3e9h s ALA 77 N -2.93 -1.73 -0.12 5.36 0.00 -0.95 -1.17 121.76 120.23 3e9h s ALA 77 Ca 0.25 0.88 0.02 0.00 0.00 0.00 0.00 51.96 53.10 3e9h s ALA 77 Cb -0.00 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 3e9h s ALA 77 CO 0.09 -0.64 -0.19 -1.01 0.00 0.00 0.00 175.76 174.01 3e9h s HIS 78 N -2.94 2.69 -0.00 0.00 3.76 -0.44 -0.42 115.29 117.94 3e9h s HIS 78 Ca 0.00 -0.91 0.06 0.00 -0.15 0.00 0.00 55.06 54.07 3e9h s HIS 78 Cb -0.01 -1.79 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 3e9h s HIS 78 CO -0.07 -0.36 -0.19 0.96 -0.85 0.00 0.00 174.74 174.23 3e9h s ILE 79 N 0.42 2.68 -0.19 0.60 -4.36 -0.97 -1.45 121.20 117.94 3e9h s ILE 79 Ca -0.14 -1.02 -0.04 0.00 -0.26 0.00 0.00 60.65 59.19 3e9h s ILE 79 Cb -0.17 -2.06 -0.02 0.00 1.25 0.00 0.00 42.46 41.46 3e9h s ILE 79 CO 0.06 0.48 -0.04 -1.58 0.24 0.00 0.00 174.94 174.10 3e9h s GLN 80 N -1.01 3.52 0.56 0.37 0.74 0.16 -1.79 119.66 122.20 3e9h s GLN 80 Ca 0.12 -0.57 0.06 0.00 0.05 0.00 0.00 55.36 55.02 3e9h s GLN 80 Cb -0.10 -2.98 0.05 0.00 1.10 0.00 0.00 33.01 31.08 3e9h s GLN 80 CO 0.02 0.01 0.47 0.16 -0.55 0.00 0.00 175.29 175.40 3e9h s ASP 81 N 0.97 4.69 0.63 6.67 1.47 0.72 -1.89 116.67 129.93 3e9h s ASP 81 Ca 0.00 -1.21 0.32 0.00 1.18 0.00 0.00 52.55 52.85 3e9h s ASP 81 Cb -0.15 0.45 1.76 0.00 -0.34 0.00 0.00 42.92 44.64 3e9h s ASP 81 CO 0.01 -1.17 2.06 1.62 0.68 0.00 0.00 175.17 178.37 3e9h h VAL 82 N 0.63 0.23 0.00 2.11 3.04 -1.99 -2.21 116.25 118.07 3e9h h VAL 82 Ca -0.35 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 3e9h h VAL 82 Cb 1.30 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 3e9h h VAL 82 CO 0.54 0.00 -0.69 0.35 -1.01 0.00 0.00 177.57 176.76 3e9h n THR 83 N -3.39 0.01 -1.13 3.17 -2.24 -1.26 -5.08 114.28 104.36 3e9h n THR 83 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3e9h n THR 83 Cb 0.34 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.49 0.28 3.21 3.38 0.00 -0.83 -4.48 105.19 108.24 3e9h n GLY 84 Ca 0.05 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.00 1.20 -0.01 1.61 -0.21 -1.26 -0.20 119.66 118.78 3e9h s GLN 85 Ca 0.00 -0.89 0.04 0.00 0.02 0.00 0.00 55.36 54.53 3e9h s GLN 85 Cb 0.00 -1.28 -0.01 0.00 1.00 0.00 0.00 33.01 32.72 3e9h s GLN 85 CO 0.00 0.32 -0.13 -1.50 -2.12 0.00 0.00 175.29 171.87 3e9h s ILE 86 N -0.85 1.01 0.12 1.08 1.10 -0.74 -4.93 121.20 117.99 3e9h s ILE 86 Ca 0.05 -0.54 -0.29 0.00 -0.51 0.00 0.00 60.65 59.36 3e9h s ILE 86 Cb -0.09 -0.85 -0.06 0.00 0.15 0.00 0.00 42.46 41.61 3e9h s ILE 86 CO 0.02 0.29 0.93 -1.58 -2.11 0.00 0.00 174.94 172.48 3e9h s GLN 87 N -0.21 4.69 0.02 3.50 0.74 -1.26 -2.29 119.66 124.85 3e9h s GLN 87 Ca 0.03 1.40 0.05 0.00 0.05 0.00 0.00 55.36 56.88 3e9h s GLN 87 Cb -0.06 -3.36 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 3e9h s GLN 87 CO -0.00 0.28 -0.10 0.96 -0.55 0.00 0.00 175.29 175.87 3e9h s ILE 88 N -0.21 3.38 -0.17 -2.34 -4.36 0.44 -0.13 121.20 117.81 3e9h s ILE 88 Ca 0.45 -0.92 0.01 0.00 -0.26 0.00 0.00 60.65 59.92 3e9h s ILE 88 Cb -0.23 -2.46 0.03 0.00 1.25 0.00 0.00 42.46 41.05 3e9h s ILE 88 CO 0.29 0.36 -0.14 -0.47 0.24 0.00 0.00 174.94 175.23 3e9h s TYR 89 N -0.98 2.34 -0.21 1.37 5.04 0.08 -2.24 117.35 122.75 3e9h s TYR 89 Ca 0.17 -1.41 0.01 0.00 -2.44 0.00 0.00 57.07 53.39 3e9h s TYR 89 Cb -0.11 -1.66 0.03 0.00 0.35 0.00 0.00 41.96 40.58 3e9h s TYR 89 CO 0.07 -0.71 -0.16 0.08 -1.34 0.00 0.00 175.55 173.49 3e9h s VAL 90 N 1.43 2.20 -0.04 3.14 1.01 0.37 -1.60 120.40 126.90 3e9h s VAL 90 Ca 0.03 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 60.90 3e9h s VAL 90 Cb -0.14 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 3e9h s VAL 90 CO -0.10 0.32 -0.19 0.00 0.00 0.00 0.00 175.10 175.13 3e9h s ARG 91 N 1.24 2.37 0.37 2.72 1.70 -1.26 -0.55 118.95 125.54 3e9h s ARG 91 Ca 0.00 -0.79 0.10 0.00 -0.47 0.00 0.00 55.73 54.57 3e9h s ARG 91 Cb -0.16 -2.24 0.86 0.00 -0.57 0.00 0.00 34.95 32.84 3e9h s ARG 91 CO -0.09 0.58 1.89 0.37 -1.08 0.00 0.00 175.30 176.97 3e9h h GLN 92 N 5.46 0.62 -0.94 3.89 4.15 -1.64 -0.75 115.11 125.89 3e9h h GLN 92 Ca -0.44 -0.04 0.38 0.00 0.77 0.00 0.00 58.65 59.32 3e9h h GLN 92 Cb 1.14 -0.14 -0.17 0.00 0.21 0.00 0.00 27.48 28.52 3e9h h GLN 92 CO 0.49 0.41 0.45 -0.25 -1.93 0.00 0.00 178.83 178.00 3e9h n ASP 93 N -4.53 0.28 -0.10 -0.69 10.43 -1.26 -1.55 116.55 119.12 3e9h n ASP 93 Ca 0.16 1.57 -0.18 0.00 2.57 0.00 0.00 54.79 58.91 3e9h n ASP 93 Cb 0.46 -0.74 -0.08 0.00 1.84 0.00 0.00 41.12 42.59 3e9h n ASP 93 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3e9h n ASP 94 N -5.16 1.99 -0.45 -2.24 8.00 -0.35 -4.71 116.55 113.62 3e9h n ASP 94 Ca 0.34 0.07 0.13 0.00 0.71 0.00 0.00 54.79 56.05 3e9h n ASP 94 Cb 1.16 -0.46 0.53 0.00 -0.02 0.00 0.00 41.12 42.32 3e9h n ASP 94 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3e9h n VAL 95 N -3.50 0.04 0.00 2.53 0.24 -0.79 -4.97 118.33 111.87 3e9h n VAL 95 Ca -0.38 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 3e9h n VAL 95 Cb 0.83 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 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 1.15 -2.13 0.26 7.63 0.00 -0.60 -4.20 105.19 107.30 3e9h n GLY 96 Ca 0.19 -1.49 -0.06 0.00 0.00 0.00 0.00 46.02 44.65 3e9h n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3e9h h GLU 97 N 0.00 0.67 -0.18 1.61 4.81 -1.97 -1.34 114.58 118.17 3e9h h GLU 97 Ca 0.00 -0.26 -0.18 0.00 -0.13 0.00 0.00 59.36 58.79 3e9h h GLU 97 Cb 0.00 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 3e9h h GLU 97 CO 0.00 0.84 -0.61 1.96 -0.73 0.00 0.00 179.01 180.47 3e9h h GLN 98 N 0.59 0.63 -0.05 1.92 4.20 -1.99 -0.40 115.11 120.01 3e9h h GLN 98 Ca 0.09 -0.43 -0.23 0.00 0.06 0.00 0.00 58.65 58.13 3e9h h GLN 98 Cb 0.70 0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.55 3e9h h GLN 98 CO 0.05 1.05 -0.90 1.96 -0.67 0.00 0.00 178.83 180.33 3e9h h GLN 99 N 0.47 0.61 -0.39 1.46 4.20 -1.72 -1.98 115.11 117.76 3e9h h GLN 99 Ca -0.01 -0.58 -0.05 0.00 0.06 0.00 0.00 58.65 58.08 3e9h h GLN 99 Cb 1.18 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 29.09 3e9h h GLN 99 CO 0.12 1.19 0.04 -0.92 -0.67 0.00 0.00 178.83 178.59 3e9h h TYR 100 N 0.37 0.61 -0.41 2.96 3.20 -1.15 0.91 116.97 123.46 3e9h h TYR 100 Ca -0.08 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.70 3e9h h TYR 100 Cb 1.53 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.60 3e9h h TYR 100 CO 0.08 0.57 0.13 1.49 -1.64 0.00 0.00 178.16 178.78 3e9h h GLU 101 N 0.57 0.65 -0.18 1.82 4.57 -0.96 0.67 114.58 121.72 3e9h h GLU 101 Ca 0.12 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 3e9h h GLU 101 Cb 0.31 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 3e9h h GLU 101 CO 0.01 0.64 0.03 -0.07 -1.18 0.00 0.00 179.01 178.44 3e9h h LEU 102 N 0.53 -0.01 -0.44 1.64 4.07 -0.50 -0.95 115.31 119.66 3e9h h LEU 102 Ca 0.13 0.03 0.06 0.00 0.08 0.00 0.00 57.88 58.18 3e9h h LEU 102 Cb 0.27 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.00 3e9h h LEU 102 CO -0.00 0.02 0.13 0.15 -1.08 0.00 0.00 178.44 177.66 3e9h h PHE 103 N 0.10 0.23 -0.97 1.13 3.57 -0.52 -1.74 116.94 118.74 3e9h h PHE 103 Ca 0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3e9h h PHE 103 Cb 0.08 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 3e9h h PHE 103 CO -0.14 0.07 0.61 0.87 -2.23 0.00 0.00 178.31 177.48 3e9h h LYS 104 N 0.29 1.29 -0.02 1.11 1.79 -0.35 -2.59 116.57 118.09 3e9h h LYS 104 Ca 0.21 -0.10 -0.13 0.00 -2.18 0.00 0.00 60.65 58.45 3e9h h LYS 104 Cb 0.23 -0.28 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 3e9h h LYS 104 CO -0.24 0.88 -0.59 0.82 -1.08 0.00 0.00 179.45 179.25 3e9h h ILE 105 N 1.32 1.41 -1.84 1.86 2.04 -0.64 -3.46 117.51 118.21 3e9h h ILE 105 Ca 0.35 -2.01 -0.66 0.00 1.00 0.00 0.00 64.86 63.54 3e9h h ILE 105 Cb -0.10 2.07 0.06 0.00 -0.74 0.00 0.00 36.82 38.11 3e9h h ILE 105 CO -0.07 0.58 0.47 -1.20 0.00 0.00 0.00 178.15 177.93 3e9h n SER 106 N -3.85 1.82 -4.91 1.72 7.64 -0.71 -5.00 113.62 110.34 3e9h n SER 106 Ca -0.02 1.12 -0.21 0.00 1.01 0.00 0.00 58.87 60.78 3e9h n SER 106 Cb 0.60 -1.23 -0.02 0.00 -1.01 0.00 0.00 64.21 62.54 3e9h n SER 106 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3e9h s ASP 107 N 0.45 5.71 0.31 6.43 -0.00 -1.26 -5.03 116.67 123.28 3e9h s ASP 107 Ca 0.81 -0.27 -0.29 0.00 -0.00 0.00 0.00 52.55 52.80 3e9h s ASP 107 Cb -0.89 -1.27 -0.11 0.00 -0.00 0.00 0.00 42.92 40.66 3e9h s ASP 107 CO 0.47 -0.28 1.44 -0.76 -0.00 0.00 0.00 175.17 176.03 3e9h s LEU 108 N -4.02 4.38 0.00 1.23 1.43 -1.26 -1.69 118.68 118.74 3e9h s LEU 108 Ca 0.40 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 56.30 3e9h s LEU 108 Cb -0.08 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.50 3e9h s LEU 108 CO 0.28 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.75 3e9h n GLY 109 N 1.40 3.10 3.70 -3.19 0.00 0.11 -4.54 105.19 105.76 3e9h n GLY 109 Ca 0.04 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 3e9h n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e9h n ASP 110 N 0.87 1.51 -4.50 1.61 8.00 -0.68 -4.53 116.55 118.83 3e9h n ASP 110 Ca 0.00 0.72 -0.33 0.00 0.71 0.00 0.00 54.79 55.88 3e9h n ASP 110 Cb 0.00 -1.52 -0.12 0.00 -0.02 0.00 0.00 41.12 39.45 3e9h n ASP 110 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3e9h s ILE 111 N -1.71 3.52 0.11 0.53 1.01 -0.64 -0.81 121.20 123.20 3e9h s ILE 111 Ca 0.78 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 3e9h s ILE 111 Cb -0.34 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 3e9h s ILE 111 CO 0.45 0.55 0.09 0.68 0.00 0.00 0.00 174.94 176.71 3e9h s VAL 112 N -0.23 0.14 0.10 2.92 -7.23 0.17 -1.56 120.40 114.70 3e9h s VAL 112 Ca 0.03 -1.70 0.09 0.00 -1.81 0.00 0.00 61.98 58.58 3e9h s VAL 112 Cb -0.13 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 3e9h s VAL 112 CO 0.03 -0.62 -0.22 -0.83 -0.31 0.00 0.00 175.10 173.14 3e9h s GLY 113 N -2.97 1.30 0.03 2.32 0.00 -0.53 -1.27 107.32 106.20 3e9h s GLY 113 Ca 0.15 -1.26 -0.01 0.00 0.00 0.00 0.00 44.72 43.61 3e9h s GLY 113 CO -0.04 -1.24 -0.02 -1.34 0.00 0.00 0.00 173.10 170.46 3e9h s VAL 114 N -1.06 0.15 0.03 1.40 -7.23 0.11 -0.77 120.40 113.03 3e9h s VAL 114 Ca 0.08 -1.24 0.08 0.00 -1.81 0.00 0.00 61.98 59.09 3e9h s VAL 114 Cb -0.10 -0.75 -0.03 0.00 0.56 0.00 0.00 36.38 36.07 3e9h s VAL 114 CO 0.04 -0.69 -0.23 -0.13 -0.31 0.00 0.00 175.10 173.78 3e9h s ARG 115 N -2.41 1.62 0.00 4.82 0.52 -0.31 -1.68 118.95 121.51 3e9h s ARG 115 Ca -0.07 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.16 3e9h s ARG 115 Cb -0.03 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.72 3e9h s ARG 115 CO -0.04 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.13 3e9h n GLY 116 N 1.94 -1.23 3.57 -3.53 0.00 -0.64 -0.03 105.19 105.26 3e9h n GLY 116 Ca -0.17 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.75 3.13 0.36 2.61 -4.23 -0.38 -0.72 115.64 113.66 3e9h s THR 117 Ca 0.00 -1.83 -0.27 0.00 -1.18 0.00 0.00 61.69 58.42 3e9h s THR 117 Cb 0.00 -2.59 -0.09 0.00 1.34 0.00 0.00 72.50 71.16 3e9h s THR 117 CO 0.00 -0.21 1.15 -0.04 -0.54 0.00 0.00 174.62 174.98 3e9h s MET 118 N -3.11 4.27 0.18 3.99 -1.94 -0.29 0.07 119.30 122.48 3e9h s MET 118 Ca 0.27 1.83 -0.22 0.00 -1.71 0.00 0.00 55.69 55.86 3e9h s MET 118 Cb -0.08 -2.85 0.06 0.00 2.01 0.00 0.00 34.83 33.97 3e9h s MET 118 CO 0.16 -0.13 0.62 -0.59 -0.01 0.00 0.00 175.02 175.08 3e9h s PHE 119 N -1.34 -0.46 -0.02 -0.03 -0.12 -0.39 -4.64 117.98 110.98 3e9h s PHE 119 Ca 0.52 0.20 0.05 0.00 -0.05 0.00 0.00 56.93 57.66 3e9h s PHE 119 Cb -0.31 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.64 3e9h s PHE 119 CO 0.40 -0.93 -0.18 0.15 -0.05 0.00 0.00 175.22 174.61 3e9h s LYS 120 N -3.79 2.31 1.03 1.99 1.02 -1.26 -0.70 119.74 120.35 3e9h s LYS 120 Ca 0.03 -0.82 -0.16 0.00 0.02 0.00 0.00 55.97 55.05 3e9h s LYS 120 Cb -0.02 -2.26 0.21 0.00 -0.52 0.00 0.00 37.83 35.24 3e9h s LYS 120 CO -0.09 0.59 1.17 0.95 -0.92 0.00 0.00 175.35 177.05 3e9h s THR 121 N -0.76 1.86 0.35 2.17 -4.23 -0.65 -4.78 115.64 109.59 3e9h s THR 121 Ca 0.12 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.65 3e9h s THR 121 Cb -0.10 -2.70 0.27 0.00 1.34 0.00 0.00 72.50 71.30 3e9h s THR 121 CO 0.02 0.00 2.00 0.11 -0.54 0.00 0.00 174.62 176.20 3e9h h LYS 122 N -1.94 0.85 0.00 3.99 1.57 -2.00 0.83 116.57 119.88 3e9h h LYS 122 Ca -0.47 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3e9h h LYS 122 Cb 1.30 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3e9h h LYS 122 CO 0.46 0.56 0.00 0.28 -0.57 0.00 0.00 179.45 180.19 3e9h h VAL 123 N 0.88 0.00 0.00 0.50 2.07 -2.05 -3.46 116.25 114.19 3e9h h VAL 123 Ca 0.26 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.68 3e9h h VAL 123 Cb -0.03 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3e9h h VAL 123 CO -0.06 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.14 3e9h n GLY 124 N -0.84 0.72 3.70 2.17 0.00 0.29 -5.05 105.19 106.17 3e9h n GLY 124 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.62 4.38 0.11 1.61 2.12 -1.26 -4.60 118.70 120.44 3e9h s GLU 125 Ca 0.00 1.77 -0.31 0.00 0.36 0.00 0.00 54.97 56.79 3e9h s GLU 125 Cb 0.00 -3.46 -0.08 0.00 0.26 0.00 0.00 34.13 30.84 3e9h s GLU 125 CO 0.00 -0.38 1.51 -1.17 -0.54 0.00 0.00 175.26 174.67 3e9h s LEU 126 N 1.72 4.36 0.30 2.70 2.96 -1.26 -1.64 118.68 127.83 3e9h s LEU 126 Ca 0.58 2.44 -0.08 0.00 -0.22 0.00 0.00 54.13 56.85 3e9h s LEU 126 Cb -0.28 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.83 3e9h s LEU 126 CO 0.26 -0.77 0.49 -0.44 -1.32 0.00 0.00 176.35 174.57 3e9h s SER 127 N 1.49 0.36 -0.21 3.68 0.01 0.13 -4.20 113.70 114.96 3e9h s SER 127 Ca 0.68 -1.21 -0.03 0.00 1.31 0.00 0.00 55.95 56.70 3e9h s SER 127 Cb -0.39 0.63 -0.01 0.00 0.21 0.00 0.00 66.02 66.46 3e9h s SER 127 CO 0.31 -1.24 -0.05 -0.63 0.41 0.00 0.00 173.24 172.03 3e9h s ILE 128 N -3.45 3.31 -0.72 1.44 1.01 0.81 -1.26 121.20 122.34 3e9h s ILE 128 Ca 0.26 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 60.16 3e9h s ILE 128 Cb -0.01 -2.50 0.06 0.00 0.01 0.00 0.00 42.46 40.03 3e9h s ILE 128 CO 0.14 0.44 1.08 -0.75 0.00 0.00 0.00 174.94 175.85 3e9h s LYS 129 N 1.36 3.19 0.07 2.79 2.20 0.11 -0.74 119.74 128.73 3e9h s LYS 129 Ca 0.04 -0.78 -0.31 0.00 -0.36 0.00 0.00 55.97 54.57 3e9h s LYS 129 Cb -0.14 -4.33 -0.08 0.00 -1.51 0.00 0.00 37.83 31.76 3e9h s LYS 129 CO -0.03 -1.92 1.67 0.08 -0.36 0.00 0.00 175.35 174.79 3e9h s VAL 130 N 4.41 2.99 -0.08 4.02 1.01 -0.63 -1.25 120.40 130.86 3e9h s VAL 130 Ca 0.27 0.45 0.17 0.00 0.00 0.00 0.00 61.98 62.87 3e9h s VAL 130 Cb -0.13 -3.29 -0.25 0.00 0.00 0.00 0.00 36.38 32.71 3e9h s VAL 130 CO 0.09 -0.00 0.25 -1.54 0.00 0.00 0.00 175.10 173.90 3e9h n SER 131 N 5.60 0.87 -3.72 3.32 3.41 0.95 -4.59 113.62 119.46 3e9h n SER 131 Ca 0.16 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.62 3e9h n SER 131 Cb 0.40 1.44 -0.15 0.00 -0.26 0.00 0.00 64.21 65.64 3e9h n SER 131 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3e9h s SER 132 N -4.50 0.16 -0.26 4.04 0.15 -0.42 -4.55 113.70 108.32 3e9h s SER 132 Ca -0.07 0.31 0.02 0.00 0.70 0.00 0.00 55.95 56.90 3e9h s SER 132 Cb 0.09 0.21 0.05 0.00 -1.71 0.00 0.00 66.02 64.66 3e9h s SER 132 CO 0.72 -0.18 -0.10 -0.47 1.20 0.00 0.00 173.24 174.41 3e9h s TYR 133 N 1.52 3.20 -0.18 3.44 5.04 -1.26 -1.16 117.35 127.95 3e9h s TYR 133 Ca -0.05 -2.16 -0.07 0.00 -2.44 0.00 0.00 57.07 52.35 3e9h s TYR 133 Cb -0.12 -1.96 -0.04 0.00 0.35 0.00 0.00 41.96 40.20 3e9h s TYR 133 CO -0.06 -0.86 0.04 -1.21 -1.34 0.00 0.00 175.55 172.13 3e9h s GLU 134 N 1.15 3.90 -0.15 4.97 0.41 0.05 -4.90 118.70 124.13 3e9h s GLU 134 Ca -0.07 -0.39 -0.23 0.00 -0.41 0.00 0.00 54.97 53.88 3e9h s GLU 134 Cb -0.19 -3.16 -0.03 0.00 -1.78 0.00 0.00 34.13 28.97 3e9h s GLU 134 CO -0.05 0.24 0.70 0.12 -0.49 0.00 0.00 175.26 175.78 3e9h s PHE 135 N 0.44 3.45 -0.17 1.61 5.36 -1.26 -1.46 117.98 125.95 3e9h s PHE 135 Ca 0.02 1.12 -0.04 0.00 -0.96 0.00 0.00 56.93 57.06 3e9h s PHE 135 Cb -0.13 -2.85 -0.09 0.00 -0.34 0.00 0.00 43.02 39.61 3e9h s PHE 135 CO 0.01 -0.10 -0.19 1.28 -1.46 0.00 0.00 175.22 174.76 3e9h n LEU 136 N 4.68 2.07 -3.71 6.12 4.77 -0.60 -4.46 117.00 125.87 3e9h n LEU 136 Ca 0.00 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 3e9h n LEU 136 Cb 0.50 -0.54 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 3e9h n LEU 136 CO 0.46 0.56 0.12 -0.89 -1.33 0.00 0.00 177.39 176.32 3e9h s THR 137 N -2.32 -0.01 -0.09 -5.08 2.01 -0.75 -0.75 115.64 108.65 3e9h s THR 137 Ca -0.23 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 61.55 3e9h s THR 137 Cb 0.08 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 3e9h s THR 137 CO 0.34 0.01 0.78 -0.75 -0.69 0.00 0.00 174.62 174.31 3e9h s LYS 138 N 0.66 4.41 -0.28 4.92 2.47 -0.59 -1.63 119.74 129.70 3e9h s LYS 138 Ca -0.03 0.99 -0.18 0.00 -1.56 0.00 0.00 55.97 55.18 3e9h s LYS 138 Cb -0.05 -3.49 -0.02 0.00 -1.46 0.00 0.00 37.83 32.81 3e9h s LYS 138 CO -0.04 -0.08 0.54 0.00 0.16 0.00 0.00 175.35 175.93 3e9h s ALA 139 N 1.27 3.56 -0.41 3.13 0.00 -1.26 -4.90 121.76 123.15 3e9h s ALA 139 Ca 0.40 -0.68 0.26 0.00 0.00 0.00 0.00 51.96 51.94 3e9h s ALA 139 Cb -0.18 -2.95 0.87 0.00 0.00 0.00 0.00 23.12 20.86 3e9h s ALA 139 CO 0.18 -0.89 1.77 -0.07 0.00 0.00 0.00 175.76 176.75 3e9h h LEU 140 N 8.91 0.00 -8.41 0.00 3.38 -1.96 -3.44 115.31 113.79 3e9h h LEU 140 Ca -0.28 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.03 3e9h h LEU 140 Cb 1.13 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.57 3e9h h LEU 140 CO 0.74 0.00 -0.87 -0.13 0.09 0.00 0.00 178.44 178.27 3e9h s ARG 141 N -3.31 2.38 0.54 1.13 0.52 -1.26 -4.72 118.95 114.22 3e9h s ARG 141 Ca 0.06 -0.83 -0.22 0.00 -0.52 0.00 0.00 55.73 54.22 3e9h s ARG 141 Cb 0.09 -2.01 -0.05 0.00 0.52 0.00 0.00 34.95 33.50 3e9h s ARG 141 CO 0.55 0.34 1.32 -1.25 0.02 0.00 0.00 175.30 176.28 3e9h s PRO 142 N -0.09 3.22 0.55 3.54 0.04 -1.26 -4.97 135.00 136.02 3e9h s PRO 142 Ca -0.04 2.14 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 3e9h s PRO 142 Cb -0.13 -2.26 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 3e9h s PRO 142 CO 0.04 -1.10 1.07 -1.17 0.04 0.00 0.00 177.00 175.88 3e9h s LEU 143 N -3.48 3.69 0.99 -3.56 2.96 -1.26 -5.01 118.68 113.01 3e9h s LEU 143 Ca 0.71 1.97 -0.12 0.00 -0.22 0.00 0.00 54.13 56.47 3e9h s LEU 143 Cb -0.38 -4.56 0.18 0.00 0.50 0.00 0.00 46.19 41.93 3e9h s LEU 143 CO 0.45 -1.08 1.08 -2.16 -1.32 0.00 0.00 176.35 173.32 3e9h s PRO 144 N -3.55 0.51 0.00 0.98 0.04 -1.26 -5.05 135.00 126.67 3e9h s PRO 144 Ca 0.68 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.44 3e9h s PRO 144 Cb -0.19 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.62 3e9h s PRO 144 CO 0.28 -2.72 0.00 -0.85 0.04 0.00 0.00 177.00 173.75 3e9h n GLU 145 N -4.20 1.35 -2.68 4.56 0.00 -1.26 -5.14 120.64 113.27 3e9h n GLU 145 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.14 3e9h n GLU 145 Cb 0.56 0.00 0.04 0.00 0.00 0.00 0.00 31.44 32.03 3e9h n GLU 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3e9h n LYS 146 N 0.00 1.78 0.00 3.44 4.76 -1.26 -5.15 118.16 121.73 3e9h n LYS 146 Ca 0.00 -3.54 0.00 0.00 -2.87 0.00 0.00 58.31 51.90 3e9h n LYS 146 Cb 0.00 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 3e9h n LYS 146 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3e9h n ASP 152 N -0.39 0.07 -0.35 4.39 3.85 -1.26 -5.24 116.55 117.62 3e9h n ASP 152 Ca 0.13 0.00 -0.01 0.00 -0.71 0.00 0.00 54.79 54.20 3e9h n ASP 152 Cb 0.81 0.00 0.15 0.00 -1.35 0.00 0.00 41.12 40.73 3e9h n ASP 152 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.20 176.35 3e9h h ILE 153 N 0.00 1.22 -0.06 2.12 3.07 -2.08 -2.67 117.51 119.11 3e9h h ILE 153 Ca 0.00 -0.44 -0.11 0.00 1.55 0.00 0.00 64.86 65.86 3e9h h ILE 153 Cb 0.00 -0.16 0.01 0.00 -0.27 0.00 0.00 36.82 36.39 3e9h h ILE 153 CO 0.00 0.23 -0.39 -0.08 -1.05 0.00 0.00 178.15 176.86 3e9h h GLU 154 N 1.27 0.38 -0.98 0.16 4.22 -2.05 -3.36 114.58 114.21 3e9h h GLU 154 Ca 0.36 -0.32 0.16 0.00 0.08 0.00 0.00 59.36 59.64 3e9h h GLU 154 Cb -0.09 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.06 3e9h h GLU 154 CO -0.09 0.97 -0.36 0.94 -2.18 0.00 0.00 179.01 178.28 3e9h n GLN 155 N -4.36 -0.21 0.17 1.92 -0.06 -1.02 -1.22 117.38 112.60 3e9h n GLN 155 Ca -0.09 1.52 0.12 0.00 -2.00 0.00 0.00 57.00 56.55 3e9h n GLN 155 Cb 0.55 -2.25 0.59 0.00 -4.06 0.00 0.00 30.24 25.06 3e9h n GLN 155 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3e9h h ARG 156 N 0.00 0.00 0.00 3.69 3.08 -1.69 0.81 114.38 120.27 3e9h h ARG 156 Ca 0.36 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.19 3e9h h ARG 156 Cb 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 3e9h h ARG 156 CO -0.98 0.00 -1.70 0.66 -1.07 0.00 0.00 179.97 176.88 3e9h n TYR 157 N -2.35 0.73 0.09 3.04 0.53 -0.36 -2.70 117.16 116.14 3e9h n TYR 157 Ca 0.00 0.25 -0.07 0.00 -1.02 0.00 0.00 57.90 57.07 3e9h n TYR 157 Cb 0.14 -1.05 -0.03 0.00 -1.03 0.00 0.00 39.34 37.37 3e9h n TYR 157 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 3e9h h ARG 158 N 0.00 0.06 -2.04 -0.72 9.65 -1.01 -3.36 114.38 116.95 3e9h h ARG 158 Ca -0.25 -0.07 -0.56 0.00 -1.10 0.00 0.00 59.98 57.99 3e9h h ARG 158 Cb 1.76 0.02 -0.39 0.00 -1.39 0.00 0.00 29.97 29.97 3e9h h ARG 158 CO 0.05 0.91 -1.07 1.04 2.80 0.00 0.00 179.97 183.70 3e9h n GLN 159 N -3.53 0.78 -0.19 0.20 6.02 0.20 -4.96 117.38 115.90 3e9h n GLN 159 Ca -0.02 -3.30 0.24 0.00 -0.01 0.00 0.00 57.00 53.91 3e9h n GLN 159 Cb 0.84 -1.30 0.63 0.00 1.02 0.00 0.00 30.24 31.43 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 4.12 0.17 -0.53 -1.09 9.65 -1.66 -0.54 114.38 124.49 3e9h h ARG 160 Ca 0.09 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 3e9h h ARG 160 Cb 0.87 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 3e9h h ARG 160 CO 0.48 0.11 0.02 0.10 2.80 0.00 0.00 179.97 183.48 3e9h h TYR 161 N 0.17 1.00 -0.59 2.20 -0.00 -1.93 0.50 116.97 118.33 3e9h h TYR 161 Ca 0.43 -0.17 0.02 0.00 -0.00 0.00 0.00 58.73 59.01 3e9h h TYR 161 Cb 1.41 -0.26 -0.03 0.00 -0.00 0.00 0.00 36.73 37.84 3e9h h TYR 161 CO -0.00 0.92 0.37 -0.07 -0.00 0.00 0.00 178.16 179.38 3e9h h LEU 162 N 0.80 0.63 -0.67 0.10 3.38 -1.46 -1.17 115.31 116.92 3e9h h LEU 162 Ca 0.15 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3e9h h LEU 162 Cb 0.50 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3e9h h LEU 162 CO 0.02 0.44 0.30 -0.78 0.09 0.00 0.00 178.44 178.52 3e9h h ASP 163 N 0.75 0.89 -0.46 -0.43 3.58 -1.16 0.82 116.42 120.40 3e9h h ASP 163 Ca 0.23 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 3e9h h ASP 163 Cb -0.03 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 3e9h h ASP 163 CO -0.08 0.79 0.17 -0.07 -2.88 0.00 0.00 179.24 177.17 3e9h h LEU 164 N 0.93 0.70 -0.01 2.28 3.38 0.79 -1.08 115.31 122.30 3e9h h LEU 164 Ca 0.23 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3e9h h LEU 164 Cb 0.15 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3e9h h LEU 164 CO -0.03 0.66 -0.22 0.40 0.09 0.00 0.00 178.44 179.35 3e9h h ILE 165 N 0.75 1.54 0.00 1.22 2.04 -0.69 -3.37 117.51 118.99 3e9h h ILE 165 Ca 0.17 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 64.16 3e9h h ILE 165 Cb 0.21 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 3e9h h ILE 165 CO -0.01 0.51 -0.21 0.23 0.00 0.00 0.00 178.15 178.67 3e9h n MET 166 N -4.53 0.13 -3.74 2.37 2.81 0.23 -4.74 117.12 109.65 3e9h n MET 166 Ca -0.09 0.08 -0.30 0.00 -1.81 0.00 0.00 57.70 55.58 3e9h n MET 166 Cb 0.48 -1.62 -0.14 0.00 -0.71 0.00 0.00 33.22 31.22 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 -3.68 3.93 0.10 7.83 0.01 -0.42 -5.03 114.94 117.69 3e9h s ASN 167 Ca 0.11 -2.02 -0.20 0.00 -0.71 0.00 0.00 52.86 50.04 3e9h s ASN 167 Cb 0.16 -0.97 -0.05 0.00 0.41 0.00 0.00 41.25 40.81 3e9h s ASN 167 CO 0.62 -0.36 1.23 -2.65 -1.51 0.00 0.00 177.10 174.43 3e9h n PRO 168 N 4.35 -0.28 0.28 -0.60 -0.02 -1.26 0.15 135.00 137.61 3e9h n PRO 168 Ca 0.02 1.21 0.13 0.00 -2.02 0.00 0.00 63.50 62.85 3e9h n PRO 168 Cb 0.39 -1.79 0.70 0.00 -0.02 0.00 0.00 33.50 32.78 3e9h n PRO 168 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3e9h h GLU 169 N 0.00 0.00 0.65 -0.52 4.39 -1.96 -2.88 114.58 114.26 3e9h h GLU 169 Ca 0.10 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 3e9h h GLU 169 Cb 0.26 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3e9h h GLU 169 CO -0.61 0.00 -0.31 1.03 -1.16 0.00 0.00 179.01 177.96 3e9h h SER 170 N 0.00 -0.74 -0.11 1.42 0.87 0.11 -2.59 113.55 112.51 3e9h h SER 170 Ca 0.00 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.58 3e9h h SER 170 Cb 0.60 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 3e9h h SER 170 CO 0.00 -0.41 0.08 0.07 -0.53 0.00 0.00 176.83 176.04 3e9h h LYS 171 N -1.07 0.00 -0.91 2.24 2.10 -1.61 -1.77 116.57 115.55 3e9h h LYS 171 Ca -0.09 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.67 3e9h h LYS 171 Cb 0.71 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.96 3e9h h LYS 171 CO 0.15 0.00 0.55 0.87 -2.00 0.00 0.00 179.45 179.01 3e9h h LYS 172 N 0.00 0.86 -0.81 0.07 1.57 -1.48 0.42 116.57 117.21 3e9h h LYS 172 Ca 0.05 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3e9h h LYS 172 Cb 0.20 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 3e9h h LYS 172 CO -0.00 0.57 0.53 1.15 -0.57 0.00 0.00 179.45 181.13 3e9h h THR 173 N 0.89 1.18 -0.00 -0.16 2.02 -1.10 -0.04 112.91 115.69 3e9h h THR 173 Ca 0.44 -0.36 -0.17 0.00 0.77 0.00 0.00 66.41 67.09 3e9h h THR 173 Cb 0.42 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 3e9h h THR 173 CO -0.26 0.19 -0.77 -0.26 0.37 0.00 0.00 175.52 174.80 3e9h h PHE 174 N 1.06 0.06 -0.46 3.16 0.04 -1.00 -0.08 116.94 119.73 3e9h h PHE 174 Ca 0.30 -0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.93 3e9h h PHE 174 Cb -0.08 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 3e9h h PHE 174 CO -0.02 0.80 -0.15 0.82 -0.60 0.00 0.00 178.31 179.15 3e9h h ILE 175 N 0.03 1.27 -0.89 -0.55 2.04 0.43 -1.94 117.51 117.90 3e9h h ILE 175 Ca -0.01 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 3e9h h ILE 175 Cb 1.36 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 3e9h h ILE 175 CO 0.10 0.44 0.49 0.74 0.00 0.00 0.00 178.15 179.93 3e9h h THR 176 N 0.75 1.26 -0.15 -0.27 2.02 -0.85 -1.23 112.91 114.43 3e9h h THR 176 Ca 0.11 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.69 3e9h h THR 176 Cb 0.71 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 3e9h h THR 176 CO 0.05 0.29 0.02 -0.09 0.37 0.00 0.00 175.52 176.16 3e9h h ARG 177 N 1.24 0.07 0.00 6.66 2.43 -0.66 0.24 114.38 124.36 3e9h h ARG 177 Ca 0.31 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 3e9h h ARG 177 Cb 0.02 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3e9h h ARG 177 CO -0.05 0.05 -0.30 0.66 -1.51 0.00 0.00 179.97 178.82 3e9h h SER 178 N 0.08 0.00 0.36 -3.80 4.64 -0.56 -1.56 113.55 112.72 3e9h h SER 178 Ca 0.07 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.26 3e9h h SER 178 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3e9h h SER 178 CO -0.10 0.30 -0.52 -0.07 -0.87 0.00 0.00 176.83 175.57 3e9h h LEU 179 N 0.00 0.19 -0.12 5.97 4.07 -0.17 -1.51 115.31 123.74 3e9h h LEU 179 Ca -0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 3e9h h LEU 179 Cb 0.61 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.30 3e9h h LEU 179 CO 0.04 0.68 -0.01 0.40 -1.08 0.00 0.00 178.44 178.47 3e9h h ILE 180 N 0.14 1.27 -0.52 1.22 2.04 0.37 -0.03 117.51 121.99 3e9h h ILE 180 Ca 0.00 -0.88 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 3e9h h ILE 180 Cb 0.97 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 3e9h h ILE 180 CO 0.08 0.26 0.09 0.40 0.00 0.00 0.00 178.15 178.97 3e9h h ILE 181 N -0.07 1.25 -0.66 -0.67 2.04 -1.30 -1.08 117.51 117.03 3e9h h ILE 181 Ca 0.03 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 3e9h h ILE 181 Cb 0.40 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3e9h h ILE 181 CO 0.01 0.33 0.35 1.56 0.00 0.00 0.00 178.15 180.40 3e9h h GLN 182 N 0.74 0.93 -0.13 2.37 4.20 -1.26 -0.81 115.11 121.15 3e9h h GLN 182 Ca 0.16 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 3e9h h GLN 182 Cb 0.39 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3e9h h GLN 182 CO 0.01 0.71 -0.21 1.03 -0.67 0.00 0.00 178.83 179.70 3e9h h SER 183 N 0.90 0.21 -0.25 1.46 0.87 -0.80 -2.09 113.55 113.85 3e9h h SER 183 Ca 0.23 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 3e9h h SER 183 Cb 0.06 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3e9h h SER 183 CO -0.03 0.44 -0.24 -0.03 -0.53 0.00 0.00 176.83 176.43 3e9h h MET 184 N 0.20 0.61 -0.08 2.24 1.85 0.15 -2.64 114.93 117.26 3e9h h MET 184 Ca 0.04 -0.32 -0.08 0.00 -0.61 0.00 0.00 59.70 58.72 3e9h h MET 184 Cb 0.50 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.53 3e9h h MET 184 CO 0.03 0.92 -0.32 0.00 -0.40 0.00 0.00 176.91 177.14 3e9h h ARG 185 N 0.33 0.16 -0.40 0.39 3.08 -1.15 -0.60 114.38 116.18 3e9h h ARG 185 Ca 0.04 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 3e9h h ARG 185 Cb 0.80 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3e9h h ARG 185 CO 0.06 0.47 -0.31 -0.09 -1.07 0.00 0.00 179.97 179.03 3e9h h ARG 186 N 0.14 0.90 -0.06 0.04 2.43 -1.25 0.57 114.38 117.15 3e9h h ARG 186 Ca 0.02 -0.43 -0.03 0.00 -0.81 0.00 0.00 59.98 58.74 3e9h h ARG 186 Cb 0.64 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3e9h h ARG 186 CO 0.05 1.08 -0.07 -0.92 -1.51 0.00 0.00 179.97 178.60 3e9h h TYR 187 N 0.75 0.18 -0.34 2.20 3.20 -1.30 -0.57 116.97 121.09 3e9h h TYR 187 Ca 0.08 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 3e9h h TYR 187 Cb 0.88 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 3e9h h TYR 187 CO 0.05 0.61 0.08 -0.07 -1.64 0.00 0.00 178.16 177.19 3e9h h LEU 188 N -0.30 0.52 -0.37 2.82 4.07 -0.94 -0.16 115.31 120.96 3e9h h LEU 188 Ca 0.01 -0.24 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 3e9h h LEU 188 Cb 0.58 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 3e9h h LEU 188 CO 0.02 0.62 0.22 0.44 -1.08 0.00 0.00 178.44 178.66 3e9h h ASP 189 N 0.40 0.44 0.78 -0.43 3.45 0.14 -1.50 116.42 119.70 3e9h h ASP 189 Ca 0.11 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.52 3e9h h ASP 189 Cb 0.31 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 3e9h h ASP 189 CO 0.00 0.36 0.00 0.77 -1.57 0.00 0.00 179.24 178.80 3e9h h SER 190 N 0.48 0.00 -0.45 6.45 4.64 -0.76 -1.54 113.55 122.38 3e9h h SER 190 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3e9h h SER 190 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3e9h h SER 190 CO -0.03 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.34 3e9h n HIS 191 N -2.37 1.43 -0.46 4.77 8.25 -0.10 -4.93 115.22 121.81 3e9h n HIS 191 Ca 0.02 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 3e9h n HIS 191 Cb 0.24 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.01 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 0.60 0.79 3.73 -1.41 0.00 -0.58 -5.04 105.19 103.27 3e9h n GLY 192 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.96 3.69 -0.32 1.61 1.51 -0.65 -4.76 117.35 115.48 3e9h s TYR 193 Ca 0.00 1.54 -0.21 0.00 -1.01 0.00 0.00 57.07 57.39 3e9h s TYR 193 Cb 0.00 -2.93 -0.00 0.00 -0.11 0.00 0.00 41.96 38.91 3e9h s TYR 193 CO 0.00 0.15 0.66 -1.17 -1.11 0.00 0.00 175.55 174.08 3e9h s LEU 194 N 0.41 4.16 -0.14 -1.29 2.96 -0.19 -4.33 118.68 120.27 3e9h s LEU 194 Ca 0.43 0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 54.43 3e9h s LEU 194 Cb -0.20 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.61 3e9h s LEU 194 CO 0.24 -0.54 1.30 -0.70 -1.32 0.00 0.00 176.35 175.33 3e9h s GLU 195 N 2.71 4.24 0.35 1.98 2.12 -1.26 -0.96 118.70 127.88 3e9h s GLU 195 Ca 0.26 1.73 0.03 0.00 0.36 0.00 0.00 54.97 57.36 3e9h s GLU 195 Cb -0.15 -3.76 -0.05 0.00 0.26 0.00 0.00 34.13 30.44 3e9h s GLU 195 CO 0.13 -0.69 0.08 0.14 -0.54 0.00 0.00 175.26 174.38 3e9h s VAL 196 N 3.37 0.99 -0.18 3.70 -7.23 -0.27 -4.93 120.40 115.85 3e9h s VAL 196 Ca 0.57 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 3e9h s VAL 196 Cb -0.24 -2.65 0.04 0.00 0.56 0.00 0.00 36.38 34.10 3e9h s VAL 196 CO 0.17 0.00 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.29 3e9h s GLU 197 N -3.85 1.61 0.36 4.82 2.02 -1.26 -4.47 118.70 117.93 3e9h s GLU 197 Ca 0.32 -0.66 0.08 0.00 0.02 0.00 0.00 54.97 54.73 3e9h s GLU 197 Cb 0.07 -2.20 -0.05 0.00 0.10 0.00 0.00 34.13 32.05 3e9h s GLU 197 CO 0.15 -0.45 0.10 0.95 0.02 0.00 0.00 175.26 176.02 3e9h s THR 198 N 1.54 2.65 0.51 3.63 -4.23 -1.26 -5.10 115.64 113.38 3e9h s THR 198 Ca -0.01 -1.80 -0.20 0.00 -1.18 0.00 0.00 61.69 58.50 3e9h s THR 198 Cb -0.16 -2.92 -0.11 0.00 1.34 0.00 0.00 72.50 70.66 3e9h s THR 198 CO -0.08 -0.13 0.48 -2.65 -0.54 0.00 0.00 174.62 171.70 3e9h n PRO 199 N -1.10 0.51 -0.00 3.99 -0.02 -1.26 -4.94 135.00 132.18 3e9h n PRO 199 Ca -0.03 0.19 0.02 0.00 -2.02 0.00 0.00 63.50 61.67 3e9h n PRO 199 Cb 0.63 -1.58 -0.03 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.31 4.60 -4.30 -0.52 2.81 -1.26 -4.82 117.12 113.94 3e9h n MET 200 Ca 0.11 -0.01 -0.34 0.00 -1.81 0.00 0.00 57.70 55.66 3e9h n MET 200 Cb 0.45 -0.79 -0.14 0.00 -0.71 0.00 0.00 33.22 32.03 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 -1.59 3.34 0.14 0.03 -1.94 -1.26 0.75 119.30 118.76 3e9h s MET 201 Ca 0.01 -0.67 0.09 0.00 -1.71 0.00 0.00 55.69 53.41 3e9h s MET 201 Cb 0.04 -2.80 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 3e9h s MET 201 CO 0.20 -0.02 -0.22 -1.01 -0.01 0.00 0.00 175.02 173.95 3e9h s HIS 202 N 0.97 1.99 0.18 -0.03 0.09 0.15 -4.89 115.29 113.75 3e9h s HIS 202 Ca -0.01 -0.41 -0.04 0.00 -0.00 0.00 0.00 55.06 54.60 3e9h s HIS 202 Cb -0.15 -1.05 0.09 0.00 -0.00 0.00 0.00 32.58 31.48 3e9h s HIS 202 CO -0.01 0.31 1.49 0.00 -0.00 0.00 0.00 174.74 176.53 3e9h h ALA 203 N 3.72 0.66 -3.24 -1.40 0.00 -1.86 0.12 119.26 117.25 3e9h h ALA 203 Ca -0.46 -0.52 -0.47 0.00 0.00 0.00 0.00 54.91 53.45 3e9h h ALA 203 Cb 1.19 -0.08 -0.38 0.00 0.00 0.00 0.00 17.79 18.52 3e9h h ALA 203 CO 0.43 0.70 -0.78 0.08 0.00 0.00 0.00 179.25 179.68 3e9h s VAL 204 N -3.96 0.56 -0.42 0.00 1.01 -1.26 -4.75 120.40 111.59 3e9h s VAL 204 Ca -0.07 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 3e9h s VAL 204 Cb 0.11 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 3e9h s VAL 204 CO 0.84 0.24 1.74 0.00 0.00 0.00 0.00 175.10 177.92 3e9h s ALA 205 N 1.89 2.72 0.17 5.51 0.00 -1.26 -4.96 121.76 125.83 3e9h s ALA 205 Ca 0.04 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.98 3e9h s ALA 205 Cb -0.13 -4.08 -0.01 0.00 0.00 0.00 0.00 23.12 18.90 3e9h s ALA 205 CO -0.06 -2.91 0.10 0.41 0.00 0.00 0.00 175.76 173.30 3e9h n GLY 206 N 5.43 3.59 1.28 0.00 0.00 -1.26 -4.68 105.19 109.55 3e9h n GLY 206 Ca 0.21 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.20 0.76 3.83 -0.02 0.00 -1.26 -3.85 105.19 104.85 3e9h n GLY 207 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.82 -1.61 -0.53 4.61 0.00 -1.26 -4.78 121.76 115.36 3e9h s ALA 208 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 51.96 51.70 3e9h s ALA 208 Cb 0.00 0.70 0.14 0.00 0.00 0.00 0.00 23.12 23.96 3e9h s ALA 208 CO 0.00 -1.06 0.42 0.00 0.00 0.00 0.00 175.76 175.12 3e9h s ALA 209 N -2.56 3.52 -0.10 0.00 0.00 -1.26 -4.77 121.76 116.59 3e9h s ALA 209 Ca 0.18 -2.68 -0.30 0.00 0.00 0.00 0.00 51.96 49.16 3e9h s ALA 209 Cb -0.02 -2.95 0.12 0.00 0.00 0.00 0.00 23.12 20.27 3e9h s ALA 209 CO 0.04 -1.98 0.95 0.00 0.00 0.00 0.00 175.76 174.77 3e9h s ALA 210 N 1.15 -1.89 0.23 0.00 0.00 -1.25 -5.01 121.76 114.99 3e9h s ALA 210 Ca 0.08 1.36 -0.30 0.00 0.00 0.00 0.00 51.96 53.09 3e9h s ALA 210 Cb -0.25 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.57 3e9h s ALA 210 CO -0.01 -0.47 0.95 0.50 0.00 0.00 0.00 175.76 176.72 3e9h s ARG 211 N -1.94 4.84 0.39 0.00 3.52 -1.26 -4.97 118.95 119.52 3e9h s ARG 211 Ca 0.01 1.49 0.07 0.00 -0.13 0.00 0.00 55.73 57.18 3e9h s ARG 211 Cb -0.01 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.09 3e9h s ARG 211 CO -0.02 0.49 0.47 -1.25 -0.81 0.00 0.00 175.30 174.18 3e9h s PRO 212 N -1.09 2.84 -0.04 5.12 0.04 -1.26 -1.21 135.00 139.39 3e9h s PRO 212 Ca 0.42 -1.24 -0.15 0.00 0.04 0.00 0.00 61.00 60.06 3e9h s PRO 212 Cb -0.26 -2.67 -0.05 0.00 0.04 0.00 0.00 34.50 31.56 3e9h s PRO 212 CO 0.32 -0.12 0.41 -0.06 0.04 0.00 0.00 177.00 177.59 3e9h s PHE 213 N -2.32 3.65 -0.05 0.56 0.40 -1.26 -4.61 117.98 114.35 3e9h s PHE 213 Ca 0.49 0.93 0.03 0.00 -0.60 0.00 0.00 56.93 57.78 3e9h s PHE 213 Cb -0.08 -2.36 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 3e9h s PHE 213 CO 0.31 0.49 -0.12 0.42 0.70 0.00 0.00 175.22 177.02 3e9h s ILE 214 N -0.52 3.27 0.32 0.64 -1.09 -1.26 -1.58 121.20 120.97 3e9h s ILE 214 Ca 0.23 -0.66 -0.04 0.00 -2.23 0.00 0.00 60.65 57.95 3e9h s ILE 214 Cb -0.16 -2.30 -0.00 0.00 -1.58 0.00 0.00 42.46 38.42 3e9h s ILE 214 CO 0.12 0.59 0.45 0.28 -1.23 0.00 0.00 174.94 175.15 3e9h s THR 215 N -0.77 0.00 0.01 2.92 -1.32 -0.45 -4.99 115.64 111.04 3e9h s THR 215 Ca 0.12 -1.59 0.01 0.00 -1.21 0.00 0.00 61.69 59.02 3e9h s THR 215 Cb -0.11 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.32 3e9h s THR 215 CO 0.01 0.00 -0.03 -2.28 -2.21 0.00 0.00 174.62 170.11 3e9h s HIS 216 N -3.30 0.25 -0.27 9.09 2.46 -1.26 -0.18 115.29 122.07 3e9h s HIS 216 Ca 0.30 -0.18 -0.10 0.00 0.47 0.00 0.00 55.06 55.55 3e9h s HIS 216 Cb 0.00 -0.16 -0.04 0.00 -0.13 0.00 0.00 32.58 32.25 3e9h s HIS 216 CO 0.18 -0.05 0.15 -1.58 -2.47 0.00 0.00 174.74 170.97 3e9h s HIS 217 N -0.47 3.17 0.03 3.88 2.46 -0.28 -4.95 115.29 119.13 3e9h s HIS 217 Ca -0.04 -0.12 -0.28 0.00 0.47 0.00 0.00 55.06 55.09 3e9h s HIS 217 Cb -0.04 -2.33 -0.17 0.00 -0.13 0.00 0.00 32.58 29.92 3e9h s HIS 217 CO -0.00 -0.25 1.30 -0.91 -2.47 0.00 0.00 174.74 172.40 3e9h h ASN 218 N 8.33 -0.62 -0.62 9.88 4.21 -1.97 0.44 115.58 135.23 3e9h h ASN 218 Ca -0.36 -0.05 0.01 0.00 1.21 0.00 0.00 56.30 57.11 3e9h h ASN 218 Cb 1.18 0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 38.51 3e9h h ASN 218 CO 0.57 -0.29 0.40 0.00 -1.29 0.00 0.00 177.43 176.82 3e9h h ALA 219 N -0.66 0.79 0.00 -0.83 0.00 -1.99 -2.05 119.26 114.52 3e9h h ALA 219 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3e9h h ALA 219 Cb 0.63 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3e9h h ALA 219 CO 0.12 0.19 -0.06 1.28 0.00 0.00 0.00 179.25 180.78 3e9h n LEU 220 N -4.68 0.67 -3.40 0.00 4.77 -1.24 -4.96 117.00 108.16 3e9h n LEU 220 Ca 0.05 0.53 -0.16 0.00 -0.03 0.00 0.00 56.01 56.40 3e9h n LEU 220 Cb 0.04 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 40.81 3e9h n LEU 220 CO 0.35 -0.14 0.07 -0.67 -1.33 0.00 0.00 177.39 175.67 3e9h n ASP 221 N -2.12 -6.39 -3.79 -1.43 2.03 0.11 -5.01 116.55 99.95 3e9h n ASP 221 Ca 0.06 -0.59 -0.13 0.00 0.52 0.00 0.00 54.79 54.64 3e9h n ASP 221 Cb 0.42 -4.03 -0.09 0.00 -0.72 0.00 0.00 41.12 36.69 3e9h n ASP 221 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e9h s MET 222 N -4.38 0.55 0.14 -0.67 0.23 -0.97 -4.96 119.30 109.24 3e9h s MET 222 Ca 0.19 -0.12 -0.30 0.00 -1.03 0.00 0.00 55.69 54.43 3e9h s MET 222 Cb -0.05 0.24 -0.07 0.00 -1.53 0.00 0.00 34.83 33.42 3e9h s MET 222 CO 0.81 -0.14 1.01 0.99 -2.03 0.00 0.00 175.02 175.67 3e9h s THR 223 N -1.03 4.24 0.04 3.16 2.01 -1.26 -1.13 115.64 121.68 3e9h s THR 223 Ca -0.11 1.90 0.06 0.00 0.31 0.00 0.00 61.69 63.85 3e9h s THR 223 Cb -0.05 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 3e9h s THR 223 CO 0.03 0.31 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.35 3e9h s LEU 224 N -0.18 2.18 -0.14 4.42 1.43 0.74 -4.79 118.68 122.34 3e9h s LEU 224 Ca 0.48 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.08 3e9h s LEU 224 Cb -0.26 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.25 3e9h s LEU 224 CO 0.32 0.06 -0.12 -0.31 0.23 0.00 0.00 176.35 176.53 3e9h s TYR 225 N -0.87 2.84 0.23 0.29 1.51 0.40 -1.34 117.35 120.42 3e9h s TYR 225 Ca 0.03 -0.64 -0.30 0.00 -1.01 0.00 0.00 57.07 55.15 3e9h s TYR 225 Cb -0.08 -1.87 -0.10 0.00 -0.11 0.00 0.00 41.96 39.80 3e9h s TYR 225 CO 0.02 -0.22 1.44 -1.64 -1.11 0.00 0.00 175.55 174.03 3e9h s MET 226 N 0.43 4.27 0.31 -0.62 -1.94 -0.62 0.31 119.30 121.45 3e9h s MET 226 Ca -0.09 2.28 -0.29 0.00 -1.71 0.00 0.00 55.69 55.88 3e9h s MET 226 Cb -0.16 -3.12 -0.12 0.00 2.01 0.00 0.00 34.83 33.44 3e9h s MET 226 CO 0.05 -0.42 1.40 2.89 -0.01 0.00 0.00 175.02 178.92 3e9h n ARG 227 N 2.54 2.28 0.00 2.03 1.85 0.23 -4.45 116.66 121.14 3e9h n ARG 227 Ca 0.07 0.80 0.11 0.00 -1.00 0.00 0.00 57.85 57.84 3e9h n ARG 227 Cb 0.40 -2.46 0.04 0.00 -1.05 0.00 0.00 32.46 29.39 3e9h n ARG 227 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 3e9h n ILE 228 N 1.05 0.00 -3.68 8.89 -5.35 -1.25 -1.09 119.36 117.92 3e9h n ILE 228 Ca 0.07 -0.25 -0.07 0.00 -0.27 0.00 0.00 62.75 62.22 3e9h n ILE 228 Cb 0.35 1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 39.40 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 -2.47 -1.52 -0.21 -1.28 0.00 -1.25 -4.73 121.76 110.30 3e9h s ALA 229 Ca 0.19 0.19 0.14 0.00 0.00 0.00 0.00 51.96 52.48 3e9h s ALA 229 Cb 0.18 0.73 -0.20 0.00 0.00 0.00 0.00 23.12 23.83 3e9h s ALA 229 CO 0.56 -0.93 0.40 -0.89 0.00 0.00 0.00 175.76 174.90 3e9h n ILE 230 N -0.41 0.00 -0.36 0.00 5.41 -1.26 -4.77 119.36 117.96 3e9h n ILE 230 Ca -0.08 -0.28 0.04 0.00 1.00 0.00 0.00 62.75 63.43 3e9h n ILE 230 Cb 0.61 0.42 0.11 0.00 -0.71 0.00 0.00 39.64 40.08 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 -0.00 -0.28 0.38 4.81 -1.87 -3.00 114.58 114.62 3e9h h GLU 231 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 3e9h h GLU 231 Cb 0.56 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3e9h h GLU 231 CO 0.00 -0.00 -0.23 -0.07 -0.73 0.00 0.00 179.01 177.98 3e9h h LEU 232 N -0.00 0.53 0.03 1.64 3.38 -1.86 -0.50 115.31 118.53 3e9h h LEU 232 Ca 0.44 -0.17 -0.24 0.00 0.09 0.00 0.00 57.88 57.99 3e9h h LEU 232 Cb 0.69 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3e9h h LEU 232 CO -1.01 0.75 -1.11 0.45 0.09 0.00 0.00 178.44 177.62 3e9h h HIS 233 N 0.47 0.29 -0.36 1.13 3.86 -1.90 -2.62 115.15 116.02 3e9h h HIS 233 Ca 0.07 -0.20 -0.08 0.00 -1.16 0.00 0.00 60.37 59.00 3e9h h HIS 233 Cb 0.65 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 3e9h h HIS 233 CO 0.02 1.14 -0.10 -0.07 0.86 0.00 0.00 177.93 179.79 3e9h h LEU 234 N 0.05 0.59 -0.86 2.43 3.38 -1.39 -1.99 115.31 117.52 3e9h h LEU 234 Ca -0.08 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 3e9h h LEU 234 Cb 1.84 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.40 3e9h h LEU 234 CO 0.17 0.73 0.26 0.11 0.09 0.00 0.00 178.44 179.79 3e9h h LYS 235 N 0.56 1.10 -0.75 1.13 1.57 -1.03 -1.26 116.57 117.90 3e9h h LYS 235 Ca 0.10 -0.21 0.12 0.00 -1.87 0.00 0.00 60.65 58.79 3e9h h LYS 235 Cb 0.50 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 3e9h h LYS 235 CO 0.03 0.92 0.49 0.00 -0.57 0.00 0.00 179.45 180.32 3e9h h ARG 236 N 1.07 0.54 -0.21 3.15 3.08 -0.98 0.28 114.38 121.30 3e9h h ARG 236 Ca 0.24 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 3e9h h ARG 236 Cb 0.25 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3e9h h ARG 236 CO -0.01 0.35 -0.34 -0.07 -1.07 0.00 0.00 179.97 178.83 3e9h h LEU 237 N 0.55 0.46 -0.04 3.04 3.38 -0.78 0.10 115.31 122.02 3e9h h LEU 237 Ca 0.36 -0.18 -0.20 0.00 0.09 0.00 0.00 57.88 57.95 3e9h h LEU 237 Cb 0.63 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.26 3e9h h LEU 237 CO -0.13 0.77 -0.75 0.40 0.09 0.00 0.00 178.44 178.83 3e9h h ILE 238 N 0.38 1.35 -0.97 1.22 1.08 -0.39 -1.58 117.51 118.61 3e9h h ILE 238 Ca 0.04 -2.07 0.14 0.00 -0.39 0.00 0.00 64.86 62.58 3e9h h ILE 238 Cb 0.79 2.37 -0.08 0.00 -3.07 0.00 0.00 36.82 36.82 3e9h h ILE 238 CO 0.06 0.62 0.61 0.58 -0.69 0.00 0.00 178.15 179.34 3e9h h VAL 239 N 0.19 0.87 0.00 1.67 2.07 -0.85 -1.44 116.25 118.76 3e9h h VAL 239 Ca -0.08 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3e9h h VAL 239 Cb 1.42 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3e9h h VAL 239 CO 0.15 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.51 3e9h n GLY 240 N -1.38 -0.59 1.29 2.17 0.00 0.01 -4.86 105.19 101.82 3e9h n GLY 240 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.35 0.73 0.19 -0.02 0.00 -0.54 -4.95 105.19 100.26 3e9h n GLY 241 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 3e9h n GLY 241 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3e9h h LEU 242 N 0.00 0.00 0.00 0.99 4.07 -1.67 -3.47 115.31 115.23 3e9h h LEU 242 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3e9h h LEU 242 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3e9h h LEU 242 CO 0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 176.74 3e9h n GLU 243 N -2.52 0.00 -3.62 1.13 1.02 -1.26 -4.70 120.64 110.69 3e9h n GLU 243 Ca 0.01 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.91 3e9h n GLU 243 Cb 0.20 -0.05 -0.17 0.00 -0.02 0.00 0.00 31.44 31.40 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 0.02 0.03 3.49 1.02 -1.26 -0.32 119.74 122.72 3e9h s LYS 244 Ca 0.00 0.09 -0.01 0.00 0.02 0.00 0.00 55.97 56.07 3e9h s LYS 244 Cb 0.00 -1.37 -0.02 0.00 -0.52 0.00 0.00 37.83 35.92 3e9h s LYS 244 CO 0.00 -0.56 -0.02 0.14 -0.92 0.00 0.00 175.35 174.00 3e9h s VAL 245 N 2.16 0.13 0.11 3.17 -7.23 -1.07 -1.02 120.40 116.66 3e9h s VAL 245 Ca 0.03 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 59.00 3e9h s VAL 245 Cb -0.15 -0.54 0.01 0.00 0.56 0.00 0.00 36.38 36.26 3e9h s VAL 245 CO -0.07 -0.60 0.29 -0.72 -0.31 0.00 0.00 175.10 173.69 3e9h s TYR 246 N -1.99 0.03 -0.16 2.82 -0.85 -0.14 -1.43 117.35 115.64 3e9h s TYR 246 Ca -0.11 -0.42 -0.09 0.00 -0.52 0.00 0.00 57.07 55.93 3e9h s TYR 246 Cb -0.06 0.07 0.06 0.00 0.38 0.00 0.00 41.96 42.41 3e9h s TYR 246 CO -0.03 -0.63 0.39 -2.00 -1.52 0.00 0.00 175.55 171.76 3e9h s GLU 247 N -3.85 0.37 -0.39 -3.49 2.12 -0.11 -1.11 118.70 112.24 3e9h s GLU 247 Ca 0.05 0.73 -0.07 0.00 0.36 0.00 0.00 54.97 56.05 3e9h s GLU 247 Cb 0.03 -0.02 0.07 0.00 0.26 0.00 0.00 34.13 34.48 3e9h s GLU 247 CO -0.10 -0.15 0.20 0.42 -0.54 0.00 0.00 175.26 175.09 3e9h s ILE 248 N 1.28 3.89 0.29 -3.70 1.01 -1.26 -1.19 121.20 121.51 3e9h s ILE 248 Ca -0.09 -1.46 -0.09 0.00 0.00 0.00 0.00 60.65 59.02 3e9h s ILE 248 Cb -0.08 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 39.01 3e9h s ILE 248 CO -0.11 -0.45 0.47 -0.83 0.00 0.00 0.00 174.94 174.03 3e9h s GLY 249 N 1.87 0.92 0.37 6.18 0.00 -0.24 -4.95 107.32 111.46 3e9h s GLY 249 Ca 0.02 -1.15 -0.25 0.00 0.00 0.00 0.00 44.72 43.34 3e9h s GLY 249 CO 0.01 -0.79 1.05 -1.60 0.00 0.00 0.00 173.10 171.77 3e9h s ARG 250 N -3.58 4.29 0.07 2.90 6.06 -1.26 -0.72 118.95 126.71 3e9h s ARG 250 Ca 0.26 1.56 0.03 0.00 -2.50 0.00 0.00 55.73 55.08 3e9h s ARG 250 Cb -0.00 -2.69 -0.03 0.00 0.06 0.00 0.00 34.95 32.28 3e9h s ARG 250 CO 0.13 -0.04 -0.10 0.08 -2.50 0.00 0.00 175.30 172.87 3e9h s VAL 251 N -1.55 0.83 -0.10 7.11 1.01 0.11 -4.90 120.40 122.91 3e9h s VAL 251 Ca 0.55 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 61.14 3e9h s VAL 251 Cb -0.24 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.11 3e9h s VAL 251 CO 0.30 -0.44 -0.08 -0.36 0.00 0.00 0.00 175.10 174.52 3e9h s PHE 252 N -1.88 1.38 -0.08 5.22 0.40 -0.25 -1.63 117.98 121.15 3e9h s PHE 252 Ca -0.01 -0.63 0.00 0.00 -0.60 0.00 0.00 56.93 55.70 3e9h s PHE 252 Cb -0.06 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.35 3e9h s PHE 252 CO 0.00 -0.43 -0.07 1.03 0.70 0.00 0.00 175.22 176.46 3e9h s ARG 253 N 1.43 1.25 -1.23 0.44 0.52 -0.43 -3.94 118.95 116.99 3e9h s ARG 253 Ca -0.01 -0.20 -0.19 0.00 -0.52 0.00 0.00 55.73 54.82 3e9h s ARG 253 Cb -0.13 -1.27 -0.01 0.00 0.52 0.00 0.00 34.95 34.06 3e9h s ARG 253 CO -0.05 -0.16 1.94 -1.71 0.02 0.00 0.00 175.30 175.35 3e9h n ASN 254 N 4.50 3.84 -3.97 0.23 2.85 -0.35 -4.50 115.26 117.86 3e9h n ASN 254 Ca -0.17 -2.81 -0.08 0.00 -0.11 0.00 0.00 54.58 51.41 3e9h n ASN 254 Cb 0.51 -1.61 -0.09 0.00 1.24 0.00 0.00 39.78 39.83 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 4.55 0.69 0.83 1.20 -1.05 -1.26 -4.71 118.70 118.94 3e9h s GLU 255 Ca 0.56 -1.02 -0.11 0.00 -0.15 0.00 0.00 54.97 54.24 3e9h s GLU 255 Cb 0.08 0.26 0.09 0.00 -0.44 0.00 0.00 34.13 34.12 3e9h s GLU 255 CO 0.05 -0.17 1.15 0.20 0.95 0.00 0.00 175.26 177.44 3e9h s GLY 256 N -2.72 1.86 0.71 -3.83 0.00 -1.26 -4.52 107.32 97.56 3e9h s GLY 256 Ca 0.03 0.58 -0.08 0.00 0.00 0.00 0.00 44.72 45.26 3e9h s GLY 256 CO -0.09 0.98 1.03 -0.26 0.00 0.00 0.00 173.10 174.76 3e9h s ILE 257 N -2.54 2.52 0.24 0.90 -4.36 -1.26 -4.81 121.20 111.89 3e9h s ILE 257 Ca 0.67 -0.12 -0.22 0.00 -0.26 0.00 0.00 60.65 60.72 3e9h s ILE 257 Cb -0.23 -3.10 0.03 0.00 1.25 0.00 0.00 42.46 40.41 3e9h s ILE 257 CO 0.54 -0.12 0.75 -0.94 0.24 0.00 0.00 174.94 175.42 3e9h s SER 258 N -4.48 -0.27 0.17 4.36 1.04 -0.99 -4.90 113.70 108.62 3e9h s SER 258 Ca 0.59 -0.51 0.10 0.00 0.48 0.00 0.00 55.95 56.61 3e9h s SER 258 Cb -0.11 0.67 0.52 0.00 0.10 0.00 0.00 66.02 67.21 3e9h s SER 258 CO 0.46 -1.23 1.24 0.35 0.98 0.00 0.00 173.24 175.04 3e9h n THR 259 N -0.45 1.28 -0.23 2.02 -2.24 -1.26 -1.71 114.28 111.69 3e9h n THR 259 Ca -0.06 0.63 0.00 0.00 -2.27 0.00 0.00 64.05 62.35 3e9h n THR 259 Cb 0.60 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 3e9h n THR 259 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3e9h n ARG 260 N -1.82 1.64 -4.44 -0.78 1.85 -1.26 0.65 116.66 112.50 3e9h n ARG 260 Ca -0.01 -1.08 -0.22 0.00 -1.00 0.00 0.00 57.85 55.54 3e9h n ARG 260 Cb 0.11 -0.88 -0.16 0.00 -1.05 0.00 0.00 32.46 30.47 3e9h n ARG 260 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3e9h s HIS 261 N -0.60 1.13 0.05 2.89 3.76 -0.70 -4.94 115.29 116.88 3e9h s HIS 261 Ca 0.00 -0.35 0.05 0.00 -0.15 0.00 0.00 55.06 54.62 3e9h s HIS 261 Cb 0.00 -0.84 -0.02 0.00 1.11 0.00 0.00 32.58 32.82 3e9h s HIS 261 CO 0.00 -0.19 -0.16 1.21 -0.85 0.00 0.00 174.74 174.76 3e9h s ASN 262 N 0.51 1.84 0.44 1.40 2.47 -1.26 -2.33 114.94 118.01 3e9h s ASN 262 Ca -0.09 -0.51 0.11 0.00 0.42 0.00 0.00 52.86 52.79 3e9h s ASN 262 Cb -0.13 -0.11 1.01 0.00 -1.45 0.00 0.00 41.25 40.57 3e9h s ASN 262 CO 0.02 0.03 2.06 -0.65 -3.72 0.00 0.00 177.10 174.84 3e9h h PRO 263 N 4.75 0.37 -5.19 0.43 0.11 -1.79 -3.37 132.00 127.30 3e9h h PRO 263 Ca -0.40 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.02 3e9h h PRO 263 Cb 1.18 -0.08 -0.32 0.00 0.11 0.00 0.00 31.00 31.88 3e9h h PRO 263 CO 0.43 0.24 -0.84 -1.83 -0.21 0.00 0.00 178.00 175.79 3e9h s GLU 264 N -5.36 3.10 0.25 1.05 -1.05 -1.26 -1.31 118.70 114.13 3e9h s GLU 264 Ca -0.07 -0.81 0.01 0.00 -0.15 0.00 0.00 54.97 53.95 3e9h s GLU 264 Cb 0.18 -2.52 -0.03 0.00 -0.44 0.00 0.00 34.13 31.32 3e9h s GLU 264 CO 0.72 -0.01 0.22 -0.59 0.95 0.00 0.00 175.26 176.55 3e9h s PHE 265 N 0.83 1.31 -0.25 4.83 -0.71 -0.64 -4.97 117.98 118.38 3e9h s PHE 265 Ca -0.06 -1.43 -0.06 0.00 -1.04 0.00 0.00 56.93 54.33 3e9h s PHE 265 Cb -0.15 -0.54 -0.02 0.00 -1.21 0.00 0.00 43.02 41.10 3e9h s PHE 265 CO -0.01 -0.77 0.04 0.99 -1.34 0.00 0.00 175.22 174.13 3e9h s THR 266 N -3.85 4.00 0.04 -4.49 2.01 -1.26 0.04 115.64 112.13 3e9h s THR 266 Ca 0.38 -0.32 0.08 0.00 0.31 0.00 0.00 61.69 62.14 3e9h s THR 266 Cb 0.05 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 3e9h s THR 266 CO 0.18 0.33 -0.23 -0.32 -0.69 0.00 0.00 174.62 173.89 3e9h s MET 267 N 1.56 1.92 -0.20 4.92 1.75 0.10 -0.77 119.30 128.59 3e9h s MET 267 Ca 0.06 -1.05 -0.08 0.00 -1.25 0.00 0.00 55.69 53.37 3e9h s MET 267 Cb -0.15 -2.07 -0.04 0.00 2.84 0.00 0.00 34.83 35.41 3e9h s MET 267 CO 0.01 0.53 0.08 -1.17 -0.65 0.00 0.00 175.02 173.82 3e9h s LEU 268 N -1.29 3.79 -0.01 4.11 1.98 -0.65 -1.08 118.68 125.52 3e9h s LEU 268 Ca 0.13 0.03 0.07 0.00 -2.89 0.00 0.00 54.13 51.47 3e9h s LEU 268 Cb -0.10 -1.98 -0.02 0.00 0.66 0.00 0.00 46.19 44.75 3e9h s LEU 268 CO 0.03 0.12 -0.23 -1.61 -1.89 0.00 0.00 176.35 172.76 3e9h s GLU 269 N 0.72 1.86 -0.00 1.98 2.02 -0.34 -0.41 118.70 124.54 3e9h s GLU 269 Ca 0.04 -0.86 -0.06 0.00 0.02 0.00 0.00 54.97 54.11 3e9h s GLU 269 Cb -0.13 -1.83 -0.00 0.00 0.10 0.00 0.00 34.13 32.27 3e9h s GLU 269 CO 0.02 0.50 0.11 -0.48 0.02 0.00 0.00 175.26 175.43 3e9h s LEU 270 N -0.63 1.64 0.01 1.80 0.05 -0.19 -0.94 118.68 120.42 3e9h s LEU 270 Ca 0.09 -0.20 0.04 0.00 0.05 0.00 0.00 54.13 54.11 3e9h s LEU 270 Cb -0.09 0.57 -0.01 0.00 -2.05 0.00 0.00 46.19 44.61 3e9h s LEU 270 CO -0.01 -0.33 -0.12 -0.31 -0.55 0.00 0.00 176.35 175.04 3e9h s TYR 271 N -1.24 1.04 -0.20 3.48 1.51 -0.52 -1.25 117.35 120.17 3e9h s TYR 271 Ca -0.13 -0.26 -0.04 0.00 -1.01 0.00 0.00 57.07 55.62 3e9h s TYR 271 Cb -0.07 -0.65 0.07 0.00 -0.11 0.00 0.00 41.96 41.20 3e9h s TYR 271 CO 0.01 -0.00 0.09 -2.00 -1.11 0.00 0.00 175.55 172.54 3e9h s GLU 272 N -0.64 0.21 0.38 -0.62 2.12 0.11 -2.59 118.70 117.68 3e9h s GLU 272 Ca 0.02 -0.26 -0.27 0.00 0.36 0.00 0.00 54.97 54.82 3e9h s GLU 272 Cb -0.06 -1.77 -0.11 0.00 0.26 0.00 0.00 34.13 32.46 3e9h s GLU 272 CO 0.00 -0.74 1.37 0.00 -0.54 0.00 0.00 175.26 175.36 3e9h n ALA 273 N 5.22 1.77 -0.93 6.30 0.00 0.56 -1.15 120.51 132.28 3e9h n ALA 273 Ca -0.07 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3e9h n ALA 273 Cb 0.47 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 0.20 0.00 -3.95 0.00 4.01 0.28 -4.88 117.16 112.83 3e9h n TYR 274 Ca 0.04 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.56 3e9h n TYR 274 Cb 0.38 -0.34 -0.04 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.89 3.75 0.47 -0.72 0.00 -1.09 -4.95 121.76 116.34 3e9h s ALA 275 Ca 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 51.96 50.48 3e9h s ALA 275 Cb 0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 3e9h s ALA 275 CO 0.00 0.14 0.05 0.16 0.00 0.00 0.00 175.76 176.11 3e9h s ASP 276 N -3.93 3.62 0.50 0.00 3.84 -1.26 -1.78 116.67 117.66 3e9h s ASP 276 Ca 0.37 -1.68 0.18 0.00 -0.00 0.00 0.00 52.55 51.43 3e9h s ASP 276 Cb -0.07 0.54 1.26 0.00 -1.38 0.00 0.00 42.92 43.27 3e9h s ASP 276 CO 0.26 -0.90 2.10 2.19 -0.00 0.00 0.00 175.17 178.82 3e9h h PHE 277 N 1.51 0.00 -0.41 2.11 -0.00 -1.84 -0.89 116.94 117.42 3e9h h PHE 277 Ca -0.40 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.48 3e9h h PHE 277 Cb 1.30 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.23 3e9h h PHE 277 CO 1.56 0.08 -0.10 0.00 -0.00 0.00 0.00 178.31 179.85 3e9h h ARG 278 N 0.00 0.73 -0.53 6.09 2.47 -1.96 0.12 114.38 121.29 3e9h h ARG 278 Ca -0.00 -0.23 -0.11 0.00 -1.26 0.00 0.00 59.98 58.37 3e9h h ARG 278 Cb 0.16 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 3e9h h ARG 278 CO 0.01 0.81 -0.10 -0.44 0.56 0.00 0.00 179.97 180.81 3e9h h ASP 279 N 0.66 1.01 -0.05 7.04 3.45 -1.59 -2.93 116.42 124.01 3e9h h ASP 279 Ca 0.12 -0.35 -0.05 0.00 0.43 0.00 0.00 57.03 57.18 3e9h h ASP 279 Cb 0.56 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 3e9h h ASP 279 CO 0.03 1.12 -0.09 0.40 -1.57 0.00 0.00 179.24 179.14 3e9h h ILE 280 N 0.88 1.18 0.02 0.35 1.08 -0.80 -1.14 117.51 119.08 3e9h h ILE 280 Ca 0.14 -0.76 -0.00 0.00 -0.39 0.00 0.00 64.86 63.85 3e9h h ILE 280 Cb 0.67 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 3e9h h ILE 280 CO 0.05 0.24 -0.01 0.24 -0.69 0.00 0.00 178.15 177.98 3e9h h MET 281 N 0.30 -0.03 -0.53 2.37 2.86 -0.82 0.20 114.93 119.28 3e9h h MET 281 Ca 0.06 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3e9h h MET 281 Cb 0.35 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 3e9h h MET 281 CO 0.02 0.01 0.31 -0.22 1.06 0.00 0.00 176.91 178.08 3e9h h LYS 282 N -0.05 0.74 -0.42 1.72 1.63 -1.33 -1.89 116.57 116.97 3e9h h LYS 282 Ca -0.00 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 3e9h h LYS 282 Cb 0.04 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 3e9h h LYS 282 CO 0.00 0.55 0.26 1.25 -3.45 0.00 0.00 179.45 178.07 3e9h h LEU 283 N 0.72 0.49 -0.66 5.20 5.85 -0.87 -0.91 115.31 125.12 3e9h h LEU 283 Ca 0.19 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3e9h h LEU 283 Cb 0.02 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 3e9h h LEU 283 CO -0.03 0.38 0.40 0.74 -0.34 0.00 0.00 178.44 179.59 3e9h h THR 284 N 0.56 1.05 0.07 1.05 2.02 -0.27 0.21 112.91 117.60 3e9h h THR 284 Ca 0.15 -0.26 -0.26 0.00 0.77 0.00 0.00 66.41 66.81 3e9h h THR 284 Cb -0.03 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 66.61 3e9h h THR 284 CO -0.03 0.14 -1.12 1.05 0.37 0.00 0.00 175.52 175.93 3e9h h GLU 285 N 0.77 0.44 -0.34 6.66 4.11 -1.14 -1.55 114.58 123.53 3e9h h GLU 285 Ca 0.27 -0.57 -0.12 0.00 0.07 0.00 0.00 59.36 59.02 3e9h h GLU 285 Cb 0.07 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3e9h h GLU 285 CO -0.13 1.22 -0.27 -0.91 0.07 0.00 0.00 179.01 178.99 3e9h h ASN 286 N 0.20 0.71 -0.35 3.06 -0.26 -0.93 -0.76 115.58 117.26 3e9h h ASN 286 Ca -0.13 -0.27 -0.07 0.00 -0.56 0.00 0.00 56.30 55.28 3e9h h ASN 286 Cb 1.79 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 38.84 3e9h h ASN 286 CO 0.20 0.95 -0.04 0.25 -1.06 0.00 0.00 177.43 177.73 3e9h h LEU 287 N 0.60 0.65 -0.17 1.61 5.85 -0.54 -1.26 115.31 122.05 3e9h h LEU 287 Ca 0.08 -0.33 -0.16 0.00 0.84 0.00 0.00 57.88 58.30 3e9h h LEU 287 Cb 0.77 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.63 3e9h h LEU 287 CO 0.06 0.83 -0.53 0.40 -0.34 0.00 0.00 178.44 178.86 3e9h h ILE 288 N 0.45 1.32 -0.51 4.05 2.04 -1.16 -1.91 117.51 121.80 3e9h h ILE 288 Ca 0.10 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 3e9h h ILE 288 Cb 0.52 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 3e9h h ILE 288 CO 0.03 0.55 0.28 0.00 0.00 0.00 0.00 178.15 179.00 3e9h h ALA 289 N 0.56 1.54 -0.51 1.87 0.00 -1.13 -2.23 119.26 119.35 3e9h h ALA 289 Ca -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3e9h h ALA 289 Cb 1.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3e9h h ALA 289 CO 0.11 0.39 0.11 1.25 0.00 0.00 0.00 179.25 181.11 3e9h h HIS 290 N 0.70 0.87 -0.77 0.00 -0.00 -0.95 -0.29 115.15 114.72 3e9h h HIS 290 Ca 0.18 -0.11 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 3e9h h HIS 290 Cb 0.02 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.15 3e9h h HIS 290 CO 0.00 0.78 0.32 0.82 -0.00 0.00 0.00 177.93 179.86 3e9h h ILE 291 N 0.71 1.25 -0.42 6.26 2.04 -0.95 0.14 117.51 126.54 3e9h h ILE 291 Ca 0.16 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 65.13 3e9h h ILE 291 Cb 0.36 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 3e9h h ILE 291 CO 0.00 0.32 -0.18 0.00 0.00 0.00 0.00 178.15 178.29 3e9h h ALA 292 N 1.16 0.59 0.46 1.87 0.00 -1.15 0.86 119.26 123.06 3e9h h ALA 292 Ca 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3e9h h ALA 292 Cb 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3e9h h ALA 292 CO -0.02 0.54 -0.22 1.15 0.00 0.00 0.00 179.25 180.69 3e9h h THR 293 N 0.69 0.55 -0.64 0.00 2.02 -0.76 0.34 112.91 115.11 3e9h h THR 293 Ca 0.10 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 3e9h h THR 293 Cb 0.74 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 3e9h h THR 293 CO 0.06 0.01 0.10 -0.08 0.37 0.00 0.00 175.52 175.98 3e9h h GLU 294 N -0.64 1.05 0.06 6.66 4.81 -0.57 0.69 114.58 126.64 3e9h h GLU 294 Ca -0.06 -0.27 -0.34 0.00 -0.13 0.00 0.00 59.36 58.56 3e9h h GLU 294 Cb 0.49 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 3e9h h GLU 294 CO 0.10 0.96 -1.95 0.28 -0.73 0.00 0.00 179.01 177.67 3e9h n VAL 295 N -4.22 1.68 -0.02 0.32 0.31 0.28 -4.50 118.33 112.17 3e9h n VAL 295 Ca 0.04 -0.71 0.05 0.00 -0.01 0.00 0.00 64.34 63.71 3e9h n VAL 295 Cb 0.28 -1.38 -0.13 0.00 -0.91 0.00 0.00 33.84 31.70 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 -3.26 0.00 0.00 7.52 4.32 0.11 -4.99 117.00 120.70 3e9h n LEU 296 Ca -0.27 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.72 3e9h n LEU 296 Cb 1.05 0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.94 3e9h n LEU 296 CO 0.42 0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.30 3e9h n GLY 297 N 1.63 0.76 3.30 -0.72 0.00 0.23 -4.98 105.19 105.41 3e9h n GLY 297 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.91 0.07 -2.36 2.61 -1.32 -1.22 -4.91 115.64 105.60 3e9h s THR 298 Ca 0.00 -0.54 0.22 0.00 -1.21 0.00 0.00 61.69 60.16 3e9h s THR 298 Cb 0.00 -0.96 0.37 0.00 -1.51 0.00 0.00 72.50 70.40 3e9h s THR 298 CO 0.00 -0.30 1.34 0.35 -2.21 0.00 0.00 174.62 173.80 3e9h n THR 299 N 0.48 0.45 -3.75 5.08 -2.24 -1.26 -3.72 114.28 109.31 3e9h n THR 299 Ca -0.18 -0.72 -0.37 0.00 -2.27 0.00 0.00 64.05 60.50 3e9h n THR 299 Cb 0.60 1.03 -0.12 0.00 -2.10 0.00 0.00 70.33 69.74 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 -1.47 3.02 0.24 -0.78 1.02 -1.26 0.23 119.74 120.74 3e9h s LYS 300 Ca 0.35 -0.91 0.05 0.00 0.02 0.00 0.00 55.97 55.48 3e9h s LYS 300 Cb 0.21 -3.41 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 3e9h s LYS 300 CO 0.29 -0.49 -0.04 0.96 -0.92 0.00 0.00 175.35 175.16 3e9h s ILE 301 N 1.49 1.28 -0.15 2.17 -4.36 -0.19 -4.94 121.20 116.50 3e9h s ILE 301 Ca 0.02 -2.07 -0.07 0.00 -0.26 0.00 0.00 60.65 58.27 3e9h s ILE 301 Cb -0.18 -2.31 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 3e9h s ILE 301 CO 0.03 -0.37 0.09 -1.58 0.24 0.00 0.00 174.94 173.35 3e9h s GLN 302 N -3.80 3.67 -0.18 0.37 0.74 -1.26 -0.11 119.66 119.10 3e9h s GLN 302 Ca 0.27 -0.26 -0.04 0.00 0.05 0.00 0.00 55.36 55.38 3e9h s GLN 302 Cb 0.04 -3.17 0.08 0.00 1.10 0.00 0.00 33.01 31.06 3e9h s GLN 302 CO 0.09 0.52 0.17 -0.47 -0.55 0.00 0.00 175.29 175.05 3e9h s TYR 303 N -0.32 -0.12 0.00 1.67 5.04 -0.09 -4.32 117.35 119.22 3e9h s TYR 303 Ca 0.10 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 3e9h s TYR 303 Cb -0.12 -0.45 0.00 0.00 0.35 0.00 0.00 41.96 41.74 3e9h s TYR 303 CO 0.01 -0.53 0.00 0.41 -1.34 0.00 0.00 175.55 174.10 3e9h n GLY 304 N 5.31 3.48 0.82 8.97 0.00 -1.26 -0.84 105.19 121.67 3e9h n GLY 304 Ca -0.06 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 13.88 2.10 -4.23 1.61 -0.58 -1.26 -4.93 120.64 127.22 3e9h n GLU 305 Ca 0.00 -1.50 -0.29 0.00 -0.42 0.00 0.00 57.16 54.95 3e9h n GLU 305 Cb 0.00 -1.40 -0.10 0.00 -0.57 0.00 0.00 31.44 29.38 3e9h n GLU 305 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 3e9h s HIS 306 N -1.52 2.74 -0.30 -0.32 3.76 -0.02 -5.07 115.29 114.55 3e9h s HIS 306 Ca 0.28 -0.16 -0.01 0.00 -0.15 0.00 0.00 55.06 55.01 3e9h s HIS 306 Cb 0.15 -1.41 0.06 0.00 1.11 0.00 0.00 32.58 32.49 3e9h s HIS 306 CO 0.17 0.45 0.00 -1.17 -0.85 0.00 0.00 174.74 173.34 3e9h s LEU 307 N -2.36 3.96 -0.16 0.89 2.96 -1.26 -0.91 118.68 121.80 3e9h s LEU 307 Ca 0.22 -1.35 -0.16 0.00 -0.22 0.00 0.00 54.13 52.63 3e9h s LEU 307 Cb -0.11 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 3e9h s LEU 307 CO 0.14 -0.27 0.39 -0.69 -1.32 0.00 0.00 176.35 174.60 3e9h s VAL 308 N 1.23 5.23 -0.39 1.68 1.01 0.85 -4.92 120.40 125.09 3e9h s VAL 308 Ca -0.04 0.73 -0.13 0.00 0.00 0.00 0.00 61.98 62.54 3e9h s VAL 308 Cb -0.20 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.49 3e9h s VAL 308 CO -0.02 0.32 0.25 -0.62 0.00 0.00 0.00 175.10 175.04 3e9h s ASP 309 N 0.70 5.88 -0.02 3.32 3.68 -1.26 -1.02 116.67 127.95 3e9h s ASP 309 Ca 0.20 -1.01 0.10 0.00 2.13 0.00 0.00 52.55 53.97 3e9h s ASP 309 Cb -0.14 -2.08 0.30 0.00 -1.45 0.00 0.00 42.92 39.56 3e9h s ASP 309 CO 0.07 -0.43 1.22 0.18 0.13 0.00 0.00 175.17 176.34 3e9h n LEU 310 N 5.06 1.97 -4.74 -1.34 4.77 0.14 -4.59 117.00 118.27 3e9h n LEU 310 Ca -0.11 -0.99 -0.41 0.00 -0.03 0.00 0.00 56.01 54.46 3e9h n LEU 310 Cb 0.46 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 3e9h n LEU 310 CO 0.39 0.44 0.95 -0.89 -1.33 0.00 0.00 177.39 176.95 3e9h s THR 311 N -1.59 3.33 0.85 -5.08 2.01 -1.26 -4.52 115.64 109.37 3e9h s THR 311 Ca 0.23 1.10 -0.11 0.00 0.31 0.00 0.00 61.69 63.22 3e9h s THR 311 Cb 0.13 -3.71 0.10 0.00 0.01 0.00 0.00 72.50 69.03 3e9h s THR 311 CO 0.14 0.17 1.09 -2.84 -0.69 0.00 0.00 174.62 172.49 3e9h s PRO 312 N -0.19 1.67 0.07 4.92 0.02 -1.26 -4.40 135.00 135.83 3e9h s PRO 312 Ca 0.55 0.74 -0.10 0.00 0.02 0.00 0.00 61.00 62.20 3e9h s PRO 312 Cb -0.35 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.25 3e9h s PRO 312 CO 0.38 -1.93 0.40 -1.21 -0.33 0.00 0.00 177.00 174.31 3e9h s GLU 313 N -5.04 3.78 0.72 5.54 2.02 -1.26 -5.17 118.70 119.28 3e9h s GLU 313 Ca 0.62 0.20 -0.10 0.00 0.02 0.00 0.00 54.97 55.71 3e9h s GLU 313 Cb -0.16 -3.02 0.04 0.00 0.10 0.00 0.00 34.13 31.08 3e9h s GLU 313 CO 0.56 0.58 1.08 -1.58 0.02 0.00 0.00 175.26 175.91 3e9h s TRP 314 N -1.36 3.15 0.15 1.61 0.51 -1.26 -5.02 118.94 116.72 3e9h s TRP 314 Ca 0.32 0.82 -0.30 0.00 -2.12 0.00 0.00 56.10 54.81 3e9h s TRP 314 Cb -0.14 -3.16 -0.07 0.00 -0.81 0.00 0.00 33.47 29.29 3e9h s TRP 314 CO 0.17 -1.32 1.18 0.50 -0.51 0.00 0.00 176.95 176.96 3e9h s ARG 315 N -5.35 4.50 -0.18 4.98 3.52 -1.15 -4.87 118.95 120.39 3e9h s ARG 315 Ca 0.59 1.81 -0.08 0.00 -0.13 0.00 0.00 55.73 57.93 3e9h s ARG 315 Cb -0.11 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 3e9h s ARG 315 CO 0.49 -0.09 0.07 1.03 -0.81 0.00 0.00 175.30 175.98 3e9h s ARG 316 N 0.07 3.97 -0.05 5.12 3.00 -1.26 -0.33 118.95 129.46 3e9h s ARG 316 Ca 0.54 -0.33 -0.02 0.00 0.00 0.00 0.00 55.73 55.92 3e9h s ARG 316 Cb -0.31 -3.22 0.04 0.00 0.00 0.00 0.00 34.95 31.45 3e9h s ARG 316 CO 0.34 0.30 0.10 -1.17 0.00 0.00 0.00 175.30 174.87 3e9h s LEU 317 N 0.30 0.46 0.24 2.53 2.96 0.07 -4.94 118.68 120.30 3e9h s LEU 317 Ca 0.04 0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 53.85 3e9h s LEU 317 Cb -0.12 0.13 -0.09 0.00 0.50 0.00 0.00 46.19 46.61 3e9h s LEU 317 CO -0.00 -0.19 1.10 -2.28 -1.32 0.00 0.00 176.35 173.65 3e9h s HIS 318 N 1.67 3.60 0.27 5.38 5.65 -1.26 -0.68 115.29 129.92 3e9h s HIS 318 Ca -0.03 1.66 -0.00 0.00 0.25 0.00 0.00 55.06 56.94 3e9h s HIS 318 Cb -0.12 -3.27 0.56 0.00 -1.18 0.00 0.00 32.58 28.57 3e9h s HIS 318 CO -0.05 -0.54 1.75 1.98 -0.65 0.00 0.00 174.74 177.23 3e9h h MET 319 N 4.38 0.55 -0.44 2.88 4.05 -0.72 0.27 114.93 125.90 3e9h h MET 319 Ca -0.46 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 58.85 3e9h h MET 319 Cb 1.21 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.87 3e9h h MET 319 CO 0.69 0.36 -0.04 0.28 0.23 0.00 0.00 176.91 178.43 3e9h h VAL 320 N 0.56 1.24 -0.32 -5.77 2.07 -1.90 -0.97 116.25 111.16 3e9h h VAL 320 Ca 0.48 -1.04 -0.13 0.00 0.82 0.00 0.00 66.70 66.82 3e9h h VAL 320 Cb 0.73 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3e9h h VAL 320 CO -0.40 0.36 -0.34 0.44 0.02 0.00 0.00 177.57 177.66 3e9h h ASP 321 N 0.69 0.75 -0.50 0.57 3.32 -1.22 -2.15 116.42 117.88 3e9h h ASP 321 Ca 0.13 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 3e9h h ASP 321 Cb 0.49 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3e9h h ASP 321 CO 0.03 1.02 0.22 0.00 -1.72 0.00 0.00 179.24 178.78 3e9h h ALA 322 N 1.02 0.65 -0.97 3.45 0.00 -0.02 -1.24 119.26 122.15 3e9h h ALA 322 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3e9h h ALA 322 Cb 0.86 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 3e9h h ALA 322 CO 0.07 0.24 0.62 0.82 0.00 0.00 0.00 179.25 181.00 3e9h h ILE 323 N 0.67 1.26 -0.64 0.00 2.04 -0.93 -0.96 117.51 118.95 3e9h h ILE 323 Ca 0.17 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 3e9h h ILE 323 Cb 0.17 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 3e9h h ILE 323 CO -0.02 0.26 0.14 0.50 0.00 0.00 0.00 178.15 179.03 3e9h h LYS 324 N 1.32 1.04 0.22 2.37 1.63 -0.88 0.16 116.57 122.43 3e9h h LYS 324 Ca 0.35 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 3e9h h LYS 324 Cb -0.11 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.39 3e9h h LYS 324 CO -0.07 0.95 -0.11 1.49 -3.45 0.00 0.00 179.45 178.26 3e9h h GLU 325 N 0.96 -0.29 0.00 1.90 4.81 -0.72 0.70 114.58 121.94 3e9h h GLU 325 Ca 0.20 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 3e9h h GLU 325 Cb 0.38 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 3e9h h GLU 325 CO 0.01 -0.02 -1.20 0.66 -0.73 0.00 0.00 179.01 177.73 3e9h n TYR 326 N -5.12 0.94 -0.03 0.92 4.01 -0.41 -4.49 117.16 112.99 3e9h n TYR 326 Ca -0.09 0.29 -0.01 0.00 -0.16 0.00 0.00 57.90 57.93 3e9h n TYR 326 Cb 0.21 -1.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.17 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 -2.74 0.39 -0.85 -0.72 0.31 0.53 -5.01 118.33 110.23 3e9h n VAL 327 Ca -0.04 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 3e9h n VAL 327 Cb 0.66 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 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 2.22 0.63 3.75 2.92 0.00 0.24 -4.99 105.19 109.95 3e9h n GLY 328 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.27 4.59 -0.21 1.61 1.01 -1.25 -4.95 120.40 118.93 3e9h s VAL 329 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 3e9h s VAL 329 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 3e9h s VAL 329 CO 0.00 0.45 0.07 -0.62 0.00 0.00 0.00 175.10 175.00 3e9h s ASP 330 N -1.41 5.45 0.00 3.32 -1.08 -1.26 -3.03 116.67 118.66 3e9h s ASP 330 Ca 0.19 -0.04 0.00 0.00 -0.52 0.00 0.00 52.55 52.18 3e9h s ASP 330 Cb -0.12 -1.96 0.01 0.00 -1.46 0.00 0.00 42.92 39.39 3e9h s ASP 330 CO 0.09 0.08 0.84 0.49 0.52 0.00 0.00 175.17 177.19 3e9h n PHE 331 N 4.17 0.01 0.07 -5.34 3.01 -1.26 -4.59 117.46 113.52 3e9h n PHE 331 Ca -0.16 -0.33 -0.07 0.00 1.01 0.00 0.00 57.45 57.90 3e9h n PHE 331 Cb 0.52 -0.03 0.08 0.00 -0.01 0.00 0.00 39.48 40.04 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 0.07 0.40 -4.15 1.38 4.06 -1.93 -3.45 115.95 112.32 3e9h h TRP 332 Ca 0.00 -0.16 -0.54 0.00 2.06 0.00 0.00 58.89 60.25 3e9h h TRP 332 Cb 0.34 -0.07 0.16 0.00 -1.00 0.00 0.00 29.16 28.59 3e9h h TRP 332 CO 0.00 0.87 0.43 -0.98 -3.56 0.00 0.00 178.44 175.20 3e9h s ARG 333 N -3.70 2.26 0.28 0.49 1.70 -1.26 -4.90 118.95 113.81 3e9h s ARG 333 Ca -0.05 1.85 -0.29 0.00 -0.47 0.00 0.00 55.73 56.77 3e9h s ARG 333 Cb 0.11 -1.84 -0.10 0.00 -0.57 0.00 0.00 34.95 32.56 3e9h s ARG 333 CO 0.81 -1.77 1.41 -0.65 -1.08 0.00 0.00 175.30 174.02 3e9h s GLN 334 N -3.74 4.28 -0.02 3.89 1.11 -1.26 -4.99 119.66 118.92 3e9h s GLN 334 Ca 0.77 2.30 -0.15 0.00 0.01 0.00 0.00 55.36 58.29 3e9h s GLN 334 Cb -0.32 -3.09 0.03 0.00 -1.01 0.00 0.00 33.01 28.62 3e9h s GLN 334 CO 0.43 -0.37 0.33 1.41 0.01 0.00 0.00 175.29 177.10 3e9h s MET 335 N -0.90 0.66 0.58 2.91 -2.45 -1.26 -5.16 119.30 113.69 3e9h s MET 335 Ca 0.56 -0.13 -0.08 0.00 -1.25 0.00 0.00 55.69 54.79 3e9h s MET 335 Cb -0.42 0.30 -0.03 0.00 1.25 0.00 0.00 34.83 35.93 3e9h s MET 335 CO 0.48 -0.18 0.94 -1.54 1.05 0.00 0.00 175.02 175.77 3e9h s SER 336 N -1.22 6.06 0.16 1.11 1.04 -1.26 -4.93 113.70 114.66 3e9h s SER 336 Ca -0.13 1.13 -0.15 0.00 0.48 0.00 0.00 55.95 57.28 3e9h s SER 336 Cb -0.05 -2.23 0.04 0.00 0.10 0.00 0.00 66.02 63.88 3e9h s SER 336 CO 0.04 -0.86 1.82 0.44 0.98 0.00 0.00 173.24 175.66 3e9h h ASP 337 N -0.17 0.54 -0.86 7.02 3.32 -1.99 -1.02 116.42 123.26 3e9h h ASP 337 Ca -0.45 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.58 3e9h h ASP 337 Cb 1.21 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 3e9h h ASP 337 CO 0.62 0.40 0.57 -0.08 -1.72 0.00 0.00 179.24 179.03 3e9h h GLU 338 N 0.62 1.13 -0.46 3.56 4.57 -1.99 0.11 114.58 122.13 3e9h h GLU 338 Ca 0.17 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 3e9h h GLU 338 Cb -0.05 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.27 3e9h h GLU 338 CO -0.03 0.75 -0.02 0.93 -1.18 0.00 0.00 179.01 179.45 3e9h h GLU 339 N 1.16 0.82 -0.90 1.92 5.08 -1.80 -0.13 114.58 120.73 3e9h h GLU 339 Ca 0.32 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3e9h h GLU 339 Cb -0.13 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 3e9h h GLU 339 CO -0.07 0.89 0.49 0.00 -1.00 0.00 0.00 179.01 179.33 3e9h h ALA 340 N 0.90 1.16 -0.31 3.43 0.00 -0.55 -0.92 119.26 122.98 3e9h h ALA 340 Ca 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3e9h h ALA 340 Cb 0.53 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3e9h h ALA 340 CO 0.03 0.67 0.18 0.00 0.00 0.00 0.00 179.25 180.13 3e9h h ARG 341 N 1.27 0.37 -0.11 0.00 3.08 -0.28 -1.04 114.38 117.66 3e9h h ARG 341 Ca 0.32 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.38 3e9h h ARG 341 Cb 0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 3e9h h ARG 341 CO -0.05 0.24 -0.09 0.93 -1.07 0.00 0.00 179.97 179.94 3e9h h GLU 342 N 0.38 -0.10 -0.84 0.04 4.39 -0.47 -0.54 114.58 117.45 3e9h h GLU 342 Ca 0.12 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.93 3e9h h GLU 342 Cb -0.01 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.58 3e9h h GLU 342 CO -0.05 -0.06 0.48 -0.07 -1.16 0.00 0.00 179.01 178.15 3e9h h LEU 343 N -0.10 0.67 -0.54 1.33 3.38 -0.91 0.04 115.31 119.18 3e9h h LEU 343 Ca 0.07 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3e9h h LEU 343 Cb 0.20 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3e9h h LEU 343 CO -0.17 0.37 0.23 0.00 0.09 0.00 0.00 178.44 178.96 3e9h h ALA 344 N 1.47 0.70 -0.49 1.53 0.00 -0.48 -0.50 119.26 121.49 3e9h h ALA 344 Ca 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3e9h h ALA 344 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3e9h h ALA 344 CO -0.26 0.30 0.28 0.87 0.00 0.00 0.00 179.25 180.44 3e9h h LYS 345 N 0.73 0.67 -0.88 0.00 1.57 0.16 -0.39 116.57 118.43 3e9h h LYS 345 Ca 0.18 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3e9h h LYS 345 Cb 0.18 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 3e9h h LYS 345 CO -0.02 0.51 0.50 1.49 -0.57 0.00 0.00 179.45 181.36 3e9h h GLU 346 N 0.65 1.21 -0.23 3.15 4.81 -0.51 -3.08 114.58 120.58 3e9h h GLU 346 Ca 0.17 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3e9h h GLU 346 Cb 0.02 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.15 3e9h h GLU 346 CO -0.03 0.87 0.00 0.72 -0.73 0.00 0.00 179.01 179.84 3e9h n HIS 347 N -4.35 0.30 -2.61 0.92 8.25 -0.24 -4.96 115.22 112.54 3e9h n HIS 347 Ca 0.09 -0.15 -0.13 0.00 -0.26 0.00 0.00 57.72 57.27 3e9h n HIS 347 Cb 0.08 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.21 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 1.24 -0.07 3.64 -1.41 0.00 -0.37 -4.99 105.19 103.23 3e9h n GLY 348 Ca 0.17 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.85 5.25 0.12 1.61 1.01 -0.30 -5.05 120.40 120.20 3e9h s VAL 349 Ca 0.14 0.47 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 3e9h s VAL 349 Cb -0.06 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 3e9h s VAL 349 CO 0.17 0.26 1.15 -1.61 0.00 0.00 0.00 175.10 175.07 3e9h s GLU 350 N 1.45 4.51 0.13 2.72 0.41 -1.26 -4.49 118.70 122.17 3e9h s GLU 350 Ca 0.13 1.75 0.05 0.00 -0.41 0.00 0.00 54.97 56.49 3e9h s GLU 350 Cb -0.15 -3.31 -0.04 0.00 -1.78 0.00 0.00 34.13 28.86 3e9h s GLU 350 CO 0.08 -0.09 -0.12 0.14 -0.49 0.00 0.00 175.26 174.78 3e9h s VAL 351 N 0.36 1.23 0.47 2.63 -7.23 -1.26 -4.97 120.40 111.63 3e9h s VAL 351 Ca 0.54 -1.85 0.07 0.00 -1.81 0.00 0.00 61.98 58.92 3e9h s VAL 351 Cb -0.30 -1.64 0.02 0.00 0.56 0.00 0.00 36.38 35.03 3e9h s VAL 351 CO 0.33 -0.57 0.64 0.00 -0.31 0.00 0.00 175.10 175.19 3e9h s ALA 352 N -2.65 4.41 0.19 1.32 0.00 -1.26 -5.01 121.76 118.75 3e9h s ALA 352 Ca 0.12 -1.65 0.26 0.00 0.00 0.00 0.00 51.96 50.69 3e9h s ALA 352 Cb -0.02 -1.71 1.11 0.00 0.00 0.00 0.00 23.12 22.50 3e9h s ALA 352 CO 0.02 -0.45 1.90 -1.35 0.00 0.00 0.00 175.76 175.88 3e9h h PRO 353 N 0.46 0.00 -0.01 0.00 0.11 -1.97 -2.69 132.00 127.90 3e9h h PRO 353 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3e9h h PRO 353 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3e9h h PRO 353 CO 0.46 0.17 -0.04 -2.39 -0.21 0.00 0.00 178.00 175.98 3e9h n HIS 354 N -3.38 0.00 -2.63 0.65 1.44 -1.26 -4.91 115.22 105.12 3e9h n HIS 354 Ca -0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.32 3e9h n HIS 354 Cb 0.37 -0.05 -0.05 0.00 0.12 0.00 0.00 29.99 30.38 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 -2.14 4.56 0.04 -1.40 -1.94 -1.02 -5.04 119.30 112.36 3e9h s MET 355 Ca 0.38 1.54 0.00 0.00 -1.71 0.00 0.00 55.69 55.89 3e9h s MET 355 Cb 0.21 -2.95 0.00 0.00 2.01 0.00 0.00 34.83 34.10 3e9h s MET 355 CO 0.39 0.21 0.00 0.25 -0.01 0.00 0.00 175.02 175.86 3e9h n THR 356 N 0.78 0.00 -0.30 2.05 -2.24 -1.26 -4.93 114.28 108.39 3e9h n THR 356 Ca 0.01 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 3e9h n THR 356 Cb 0.48 -0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.98 -0.82 -0.57 4.78 3.04 -1.89 -0.78 116.94 121.68 3e9h h PHE 357 Ca -0.03 0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.01 3e9h h PHE 357 Cb 0.09 0.48 -0.03 0.00 2.56 0.00 0.00 35.95 39.06 3e9h h PHE 357 CO 0.00 -0.38 0.37 0.78 -2.02 0.00 0.00 178.31 177.06 3e9h h GLY 358 N -0.05 0.80 1.22 2.40 0.00 -1.96 -0.21 103.07 105.27 3e9h h GLY 358 Ca 0.33 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 3e9h h GLY 358 CO -0.85 0.30 -0.16 0.45 0.00 0.00 0.00 176.54 176.27 3e9h h HIS 359 N 0.77 1.01 -0.66 5.60 3.86 -1.64 -2.85 115.15 121.24 3e9h h HIS 359 Ca 0.21 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 3e9h h HIS 359 Cb -0.08 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.11 3e9h h HIS 359 CO -0.03 0.99 0.33 0.82 0.86 0.00 0.00 177.93 180.89 3e9h h ILE 360 N 0.80 1.22 -0.25 2.45 2.04 -0.80 0.37 117.51 123.33 3e9h h ILE 360 Ca 0.12 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.42 3e9h h ILE 360 Cb 0.70 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 3e9h h ILE 360 CO 0.05 0.25 -0.12 0.58 0.00 0.00 0.00 178.15 178.92 3e9h h VAL 361 N 0.92 0.62 -0.44 1.67 2.07 -0.94 0.36 116.25 120.51 3e9h h VAL 361 Ca 0.23 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.71 3e9h h VAL 361 Cb 0.10 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3e9h h VAL 361 CO -0.03 0.00 0.11 -1.13 0.02 0.00 0.00 177.57 176.53 3e9h h ASN 362 N -0.08 0.61 -0.40 0.57 -1.24 -1.22 -1.47 115.58 112.34 3e9h h ASN 362 Ca 0.13 -0.09 -0.08 0.00 0.71 0.00 0.00 56.30 56.97 3e9h h ASN 362 Cb 0.29 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 3e9h h ASN 362 CO -0.31 0.61 -0.03 -0.33 -1.29 0.00 0.00 177.43 176.08 3e9h h GLU 363 N 0.64 0.81 -0.69 6.67 4.39 0.20 0.07 114.58 126.68 3e9h h GLU 363 Ca 0.15 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 3e9h h GLU 363 Cb 0.24 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 3e9h h GLU 363 CO -0.00 0.84 0.41 0.74 -1.16 0.00 0.00 179.01 179.84 3e9h h PHE 364 N 0.75 0.91 0.14 4.33 0.04 0.02 -0.85 116.94 122.28 3e9h h PHE 364 Ca 0.14 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 3e9h h PHE 364 Cb 0.50 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.35 3e9h h PHE 364 CO 0.03 0.62 -0.07 0.35 -0.60 0.00 0.00 178.31 178.64 3e9h h PHE 365 N 0.94 -0.17 -0.78 -0.55 3.57 -0.90 -1.55 116.94 117.51 3e9h h PHE 365 Ca 0.25 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 3e9h h PHE 365 Cb -0.02 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 3e9h h PHE 365 CO -0.01 0.10 0.35 0.93 -2.23 0.00 0.00 178.31 177.44 3e9h h GLU 366 N -0.43 1.14 0.00 1.11 5.08 -0.91 0.59 114.58 121.17 3e9h h GLU 366 Ca -0.02 -0.19 -0.24 0.00 -1.00 0.00 0.00 59.36 57.91 3e9h h GLU 366 Cb 0.35 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3e9h h GLU 366 CO 0.03 0.90 -1.28 1.96 -1.00 0.00 0.00 179.01 179.63 3e9h h GLN 367 N 1.11 0.00 0.00 2.33 4.20 -1.17 -3.39 115.11 118.19 3e9h h GLN 367 Ca 0.26 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.97 3e9h h GLN 367 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3e9h h GLN 367 CO -0.03 0.81 -0.86 1.63 -0.67 0.00 0.00 178.83 179.71 3e9h n LYS 368 N -3.24 2.34 -0.00 1.46 4.76 -0.58 -4.92 118.16 117.97 3e9h n LYS 368 Ca -0.07 -0.04 -0.01 0.00 -2.87 0.00 0.00 58.31 55.33 3e9h n LYS 368 Cb 0.98 -1.02 -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 -1.48 0.05 -0.03 -0.18 0.31 0.08 -4.82 118.33 112.26 3e9h n VAL 369 Ca -0.00 -0.01 0.23 0.00 -0.01 0.00 0.00 64.34 64.55 3e9h n VAL 369 Cb 0.16 -1.26 0.72 0.00 -0.91 0.00 0.00 33.84 32.55 3e9h n VAL 369 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 3e9h h GLU 370 N -0.02 0.00 0.00 5.55 4.11 -1.42 -0.65 114.58 122.15 3e9h h GLU 370 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3e9h h GLU 370 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3e9h h GLU 370 CO -0.01 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 175.60 3e9h n ASP 371 N -4.10 0.34 -0.00 3.06 2.03 -1.26 -1.67 116.55 114.94 3e9h n ASP 371 Ca 0.12 0.56 0.13 0.00 0.52 0.00 0.00 54.79 56.12 3e9h n ASP 371 Cb 0.74 -0.64 0.36 0.00 -0.72 0.00 0.00 41.12 40.86 3e9h n ASP 371 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3e9h n LYS 372 N -1.85 0.02 -2.66 -0.67 4.01 -0.25 -4.27 118.16 112.49 3e9h n LYS 372 Ca 0.04 -0.01 -0.42 0.00 -0.51 0.00 0.00 58.31 57.41 3e9h n LYS 372 Cb 0.26 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.25 3e9h n LYS 372 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3e9h s LEU 373 N -2.99 3.90 -0.14 -0.35 1.02 -0.67 -4.81 118.68 114.64 3e9h s LEU 373 Ca 0.12 -1.57 -0.09 0.00 0.02 0.00 0.00 54.13 52.61 3e9h s LEU 373 Cb 0.18 -2.52 -0.05 0.00 0.02 0.00 0.00 46.19 43.82 3e9h s LEU 373 CO 0.65 -1.40 -0.08 0.40 0.02 0.00 0.00 176.35 175.94 3e9h h ILE 374 N 6.53 0.15 -4.05 -0.59 1.08 -1.87 0.63 117.51 119.39 3e9h h ILE 374 Ca 0.17 -1.17 -0.51 0.00 -0.39 0.00 0.00 64.86 62.97 3e9h h ILE 374 Cb 1.02 0.34 0.08 0.00 -3.07 0.00 0.00 36.82 35.18 3e9h h ILE 374 CO 1.34 0.05 0.47 -1.10 -0.69 0.00 0.00 178.15 178.22 3e9h s GLN 375 N -2.13 3.47 -0.26 2.37 -1.52 -1.26 -0.36 119.66 119.97 3e9h s GLN 375 Ca -0.14 1.73 -0.39 0.00 -1.95 0.00 0.00 55.36 54.62 3e9h s GLN 375 Cb 0.02 -2.18 -0.15 0.00 -0.22 0.00 0.00 33.01 30.49 3e9h s GLN 375 CO 0.23 -0.78 1.83 -0.35 -0.25 0.00 0.00 175.29 175.97 3e9h n PRO 376 N -0.98 1.30 -4.39 2.91 -0.04 -1.26 -4.66 135.00 127.88 3e9h n PRO 376 Ca 0.10 0.47 -0.23 0.00 -0.04 0.00 0.00 63.50 63.79 3e9h n PRO 376 Cb 0.49 -2.22 -0.17 0.00 -0.04 0.00 0.00 33.50 31.56 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 4.10 0.93 -0.52 0.52 2.01 0.00 -2.95 115.64 119.73 3e9h s THR 377 Ca 0.99 -0.35 -0.21 0.00 0.31 0.00 0.00 61.69 62.43 3e9h s THR 377 Cb -0.99 -0.89 0.05 0.00 0.01 0.00 0.00 72.50 70.68 3e9h s THR 377 CO 0.62 0.31 0.76 -0.36 -0.69 0.00 0.00 174.62 175.27 3e9h s PHE 378 N 0.85 2.94 -0.16 4.92 0.08 0.55 -1.72 117.98 125.44 3e9h s PHE 378 Ca -0.12 -0.27 -0.21 0.00 0.12 0.00 0.00 56.93 56.45 3e9h s PHE 378 Cb -0.15 -3.75 -0.03 0.00 -0.57 0.00 0.00 43.02 38.52 3e9h s PHE 378 CO 0.01 -1.16 0.64 0.42 -0.10 0.00 0.00 175.22 175.04 3e9h s ILE 379 N 3.21 5.04 0.33 0.64 -1.09 -0.59 -0.75 121.20 127.98 3e9h s ILE 379 Ca 0.22 1.25 0.03 0.00 -2.23 0.00 0.00 60.65 59.92 3e9h s ILE 379 Cb -0.16 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 3e9h s ILE 379 CO 0.16 0.16 0.13 -0.72 -1.23 0.00 0.00 174.94 173.44 3e9h s TYR 380 N 1.51 1.70 0.00 3.97 1.13 0.14 -1.22 117.35 124.59 3e9h s TYR 380 Ca 0.31 -1.25 0.00 0.00 -1.41 0.00 0.00 57.07 54.72 3e9h s TYR 380 Cb -0.16 -1.01 0.00 0.00 -1.10 0.00 0.00 41.96 39.68 3e9h s TYR 380 CO 0.12 -0.35 0.00 0.41 -2.51 0.00 0.00 175.55 173.23 3e9h n GLY 381 N -0.67 0.69 3.55 5.49 0.00 0.38 0.02 105.19 114.65 3e9h n GLY 381 Ca -0.01 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.19 0.77 -1.63 1.61 8.25 -1.25 -3.92 115.22 115.87 3e9h n HIS 382 Ca 0.00 0.68 -0.38 0.00 -0.26 0.00 0.00 57.72 57.76 3e9h n HIS 382 Cb 0.29 -2.17 0.05 0.00 1.12 0.00 0.00 29.99 29.28 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 0.61 1.06 0.18 -0.41 -0.02 -1.26 -0.09 135.00 135.08 3e9h n PRO 383 Ca 0.11 0.40 0.04 0.00 -2.02 0.00 0.00 63.50 62.03 3e9h n PRO 383 Cb 0.34 -2.20 0.47 0.00 -0.02 0.00 0.00 33.50 32.09 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 0.76 1.14 0.00 -1.45 3.04 -1.34 -2.45 116.25 115.95 3e9h h VAL 384 Ca -0.48 -0.62 -0.03 0.00 -1.01 0.00 0.00 66.70 64.56 3e9h h VAL 384 Cb 1.35 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 31.87 3e9h h VAL 384 CO 0.52 0.18 -0.16 -0.33 -1.01 0.00 0.00 177.57 176.78 3e9h h GLU 385 N 0.09 0.00 -0.57 4.17 3.07 -1.90 -1.88 114.58 117.56 3e9h h GLU 385 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3e9h h GLU 385 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3e9h h GLU 385 CO 0.02 0.16 0.00 0.44 -1.40 0.00 0.00 179.01 178.23 3e9h n ILE 386 N -3.85 1.61 -3.17 3.13 -5.35 -0.93 -4.62 119.36 106.19 3e9h n ILE 386 Ca -0.02 -1.21 -0.24 0.00 -0.27 0.00 0.00 62.75 61.01 3e9h n ILE 386 Cb 0.26 0.21 -0.05 0.00 -1.74 0.00 0.00 39.64 38.32 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 0.93 2.48 0.06 7.28 7.64 -0.71 -4.97 113.62 126.33 3e9h n SER 387 Ca 0.23 -3.25 0.04 0.00 1.01 0.00 0.00 58.87 56.89 3e9h n SER 387 Cb 0.77 -0.62 0.20 0.00 -1.01 0.00 0.00 64.21 63.55 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 0.48 0.05 -0.04 1.43 -0.04 -1.26 -2.39 135.00 133.22 3e9h n PRO 388 Ca 0.27 0.53 0.04 0.00 -0.04 0.00 0.00 63.50 64.30 3e9h n PRO 388 Cb 0.49 -1.69 0.06 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.74 2.21 -4.67 1.53 4.77 -1.26 -4.83 117.00 113.01 3e9h n LEU 389 Ca -0.00 -2.35 -0.30 0.00 -0.03 0.00 0.00 56.01 53.32 3e9h n LEU 389 Cb 0.04 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 3e9h n LEU 389 CO 0.03 0.58 -0.35 0.00 -1.33 0.00 0.00 177.39 176.33 3e9h s ALA 390 N -1.61 3.24 0.12 -1.18 0.00 -1.01 -2.07 121.76 119.25 3e9h s ALA 390 Ca 0.12 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 3e9h s ALA 390 Cb 0.10 -1.16 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 3e9h s ALA 390 CO 0.02 0.69 0.94 0.21 0.00 0.00 0.00 175.76 177.62 3e9h s LYS 391 N -2.21 4.69 0.48 0.00 2.20 -0.74 -4.61 119.74 119.55 3e9h s LYS 391 Ca 0.24 1.42 -0.23 0.00 -0.36 0.00 0.00 55.97 57.04 3e9h s LYS 391 Cb -0.12 -3.36 -0.08 0.00 -1.51 0.00 0.00 37.83 32.76 3e9h s LYS 391 CO 0.17 0.26 1.10 1.63 -0.36 0.00 0.00 175.35 178.15 3e9h n LYS 392 N 2.63 1.43 -2.17 4.03 5.02 -1.26 -1.57 118.16 126.27 3e9h n LYS 392 Ca 0.01 0.52 -0.41 0.00 -2.02 0.00 0.00 58.31 56.41 3e9h n LYS 392 Cb 0.49 -2.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.26 3e9h n LYS 392 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3e9h s ASN 393 N -0.82 6.85 0.29 4.39 3.84 0.70 -4.57 114.94 125.62 3e9h s ASN 393 Ca 0.66 2.53 0.04 0.00 0.21 0.00 0.00 52.86 56.30 3e9h s ASN 393 Cb -0.49 -2.63 0.43 0.00 -0.55 0.00 0.00 41.25 38.01 3e9h s ASN 393 CO 0.54 -0.52 1.72 1.55 -2.79 0.00 0.00 177.10 177.60 3e9h h PRO 394 N 4.50 0.42 -0.01 0.43 0.13 -1.91 -2.86 132.00 132.69 3e9h h PRO 394 Ca -0.47 -0.17 -0.16 0.00 -0.87 0.00 0.00 66.00 64.34 3e9h h PRO 394 Cb 1.22 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 3e9h h PRO 394 CO 0.72 0.67 -0.73 -0.44 -0.23 0.00 0.00 178.00 178.00 3e9h h ASP 395 N 0.36 0.09 -1.91 1.44 3.32 -1.97 -3.40 116.42 114.36 3e9h h ASP 395 Ca 0.05 -0.06 -0.38 0.00 0.02 0.00 0.00 57.03 56.66 3e9h h ASP 395 Cb 0.70 -0.03 -0.30 0.00 0.22 0.00 0.00 39.33 39.92 3e9h h ASP 395 CO 0.05 0.78 -0.71 -0.62 -1.72 0.00 0.00 179.24 177.03 3e9h s ASP 396 N -6.85 0.94 0.00 6.45 -1.08 -1.20 -5.01 116.67 109.92 3e9h s ASP 396 Ca -0.02 -1.80 0.00 0.00 -0.52 0.00 0.00 52.55 50.21 3e9h s ASP 396 Cb 0.12 0.56 0.03 0.00 -1.46 0.00 0.00 42.92 42.16 3e9h s ASP 396 CO 0.79 -0.22 0.46 -0.81 0.52 0.00 0.00 175.17 175.90 3e9h n PRO 397 N 3.92 0.02 0.27 4.34 -0.04 -1.08 -1.43 135.00 140.99 3e9h n PRO 397 Ca 0.14 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.76 3e9h n PRO 397 Cb 0.46 -1.43 0.72 0.00 -0.04 0.00 0.00 33.50 33.21 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 -5.87 0.54 3.08 -1.95 -3.43 114.38 106.75 3e9h h ARG 398 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 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 -0.69 -0.06 -1.07 0.00 0.00 179.97 178.21 3e9h s PHE 399 N -3.80 2.29 0.31 3.04 0.40 -0.52 -1.02 117.98 118.69 3e9h s PHE 399 Ca -0.00 -0.52 0.10 0.00 -0.60 0.00 0.00 56.93 55.90 3e9h s PHE 399 Cb 0.10 -1.29 -0.05 0.00 0.51 0.00 0.00 43.02 42.30 3e9h s PHE 399 CO 0.55 0.53 -0.02 0.95 0.70 0.00 0.00 175.22 177.93 3e9h s THR 400 N -2.69 2.82 -1.33 0.64 -4.23 0.88 -0.21 115.64 111.51 3e9h s THR 400 Ca 0.32 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 58.69 3e9h s THR 400 Cb 0.02 -2.73 0.12 0.00 1.34 0.00 0.00 72.50 71.25 3e9h s THR 400 CO 0.15 -0.28 1.96 0.47 -0.54 0.00 0.00 174.62 176.39 3e9h n ASP 401 N -0.89 4.70 -4.27 3.99 8.00 -0.61 -3.65 116.55 123.83 3e9h n ASP 401 Ca -0.05 -3.01 -0.17 0.00 0.71 0.00 0.00 54.79 52.27 3e9h n ASP 401 Cb 0.61 -1.55 -0.11 0.00 -0.02 0.00 0.00 41.12 40.05 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 1.47 1.10 0.07 -1.24 3.52 -1.26 -1.36 118.95 121.24 3e9h s ARG 402 Ca 0.43 -1.36 -0.07 0.00 -0.13 0.00 0.00 55.73 54.59 3e9h s ARG 402 Cb 0.10 -0.89 -0.01 0.00 -1.56 0.00 0.00 34.95 32.59 3e9h s ARG 402 CO -0.02 0.16 0.15 -0.59 -0.81 0.00 0.00 175.30 174.18 3e9h s PHE 403 N -2.57 0.18 0.03 5.12 -0.12 -0.19 -0.47 117.98 119.97 3e9h s PHE 403 Ca 0.13 -0.57 0.05 0.00 -0.05 0.00 0.00 56.93 56.50 3e9h s PHE 403 Cb -0.02 -0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.24 3e9h s PHE 403 CO 0.03 -0.48 -0.15 -1.21 -0.05 0.00 0.00 175.22 173.36 3e9h s GLU 404 N -3.44 1.05 -0.29 1.99 2.02 -0.36 -1.53 118.70 118.14 3e9h s GLU 404 Ca 0.02 -0.74 -0.16 0.00 0.02 0.00 0.00 54.97 54.11 3e9h s GLU 404 Cb 0.03 -1.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.17 3e9h s GLU 404 CO -0.09 0.27 0.42 -1.17 0.02 0.00 0.00 175.26 174.71 3e9h s LEU 405 N -0.99 4.15 -0.07 1.80 2.96 0.34 -1.55 118.68 125.32 3e9h s LEU 405 Ca 0.03 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.16 3e9h s LEU 405 Cb -0.08 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 3e9h s LEU 405 CO 0.01 -0.27 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.29 3e9h s PHE 406 N 2.16 2.80 -0.08 5.38 0.40 -0.70 0.23 117.98 128.17 3e9h s PHE 406 Ca 0.16 -0.20 -0.10 0.00 -0.60 0.00 0.00 56.93 56.20 3e9h s PHE 406 Cb -0.16 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.69 3e9h s PHE 406 CO 0.11 0.15 0.26 0.42 0.70 0.00 0.00 175.22 176.85 3e9h s ILE 407 N -0.51 0.01 -1.54 0.64 1.01 -0.91 -0.82 121.20 119.08 3e9h s ILE 407 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 3e9h s ILE 407 Cb -0.12 -0.41 0.04 0.00 0.01 0.00 0.00 42.46 41.98 3e9h s ILE 407 CO 0.02 -0.07 0.34 1.33 0.00 0.00 0.00 174.94 176.56 3e9h n VAL 408 N 2.60 -1.78 -1.82 2.92 0.24 0.51 -1.09 118.33 119.91 3e9h n VAL 408 Ca -0.15 -0.39 -0.21 0.00 -2.04 0.00 0.00 64.34 61.56 3e9h n VAL 408 Cb 0.58 -1.75 -0.07 0.00 -1.47 0.00 0.00 33.84 31.13 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 -2.04 1.28 2.96 7.63 0.00 0.22 -4.92 105.19 110.32 3e9h n GLY 409 Ca -0.23 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 3e9h n GLY 409 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e9h s ARG 410 N -4.11 0.18 -0.08 1.61 3.52 -0.25 -4.36 118.95 115.46 3e9h s ARG 410 Ca 0.00 -0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.10 3e9h s ARG 410 Cb 0.00 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.42 3e9h s ARG 410 CO 0.00 -0.03 1.50 -2.00 -0.81 0.00 0.00 175.30 173.96 3e9h s GLU 411 N -0.61 4.21 -0.07 5.12 2.12 -1.26 -2.14 118.70 126.07 3e9h s GLU 411 Ca -0.07 1.99 0.13 0.00 0.36 0.00 0.00 54.97 57.39 3e9h s GLU 411 Cb -0.04 -3.86 -0.20 0.00 0.26 0.00 0.00 34.13 30.29 3e9h s GLU 411 CO -0.00 -0.77 0.20 0.72 -0.54 0.00 0.00 175.26 174.87 3e9h n HIS 412 N 6.73 0.00 -3.68 5.30 8.25 0.14 -4.91 115.22 127.04 3e9h n HIS 412 Ca 0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.51 3e9h n HIS 412 Cb 0.43 -0.46 -0.05 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.71 -0.80 -0.01 -1.41 0.00 -1.19 -1.15 121.76 114.49 3e9h s ALA 413 Ca -0.06 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 51.81 3e9h s ALA 413 Cb 0.07 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.79 3e9h s ALA 413 CO 0.57 -0.59 -0.04 1.21 0.00 0.00 0.00 175.76 176.92 3e9h s ASN 414 N -2.68 0.57 0.09 0.00 2.47 -0.12 -0.50 114.94 114.77 3e9h s ASN 414 Ca 0.02 -0.08 -0.26 0.00 0.42 0.00 0.00 52.86 52.96 3e9h s ASN 414 Cb 0.02 -0.13 0.07 0.00 -1.45 0.00 0.00 41.25 39.76 3e9h s ASN 414 CO -0.10 0.02 0.63 0.00 -3.72 0.00 0.00 177.10 173.93 3e9h s ALA 415 N 0.17 -1.66 0.27 1.71 0.00 -0.58 -0.56 121.76 121.12 3e9h s ALA 415 Ca -0.02 0.77 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 3e9h s ALA 415 Cb -0.05 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.68 3e9h s ALA 415 CO -0.00 -0.64 0.67 -0.59 0.00 0.00 0.00 175.76 175.20 3e9h s PHE 416 N -2.91 -0.08 -0.21 0.00 -0.71 -0.96 -1.02 117.98 112.08 3e9h s PHE 416 Ca -0.03 -0.36 -0.25 0.00 -1.04 0.00 0.00 56.93 55.26 3e9h s PHE 416 Cb -0.01 0.61 -0.01 0.00 -1.21 0.00 0.00 43.02 42.40 3e9h s PHE 416 CO -0.05 -1.19 0.84 0.99 -1.34 0.00 0.00 175.22 174.46 3e9h s THR 417 N -3.94 4.85 0.45 -4.49 2.01 -0.46 -1.42 115.64 112.63 3e9h s THR 417 Ca 0.13 1.61 -0.23 0.00 0.31 0.00 0.00 61.69 63.51 3e9h s THR 417 Cb -0.05 -4.13 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 3e9h s THR 417 CO 0.07 -0.03 1.15 -1.61 -0.69 0.00 0.00 174.62 173.51 3e9h s GLU 418 N 2.56 3.84 -0.56 4.92 0.41 0.15 -1.79 118.70 128.22 3e9h s GLU 418 Ca 0.37 1.75 -0.26 0.00 -0.41 0.00 0.00 54.97 56.41 3e9h s GLU 418 Cb -0.16 -2.45 0.04 0.00 -1.78 0.00 0.00 34.13 29.78 3e9h s GLU 418 CO 0.09 -0.47 1.04 -1.17 -0.49 0.00 0.00 175.26 174.26 3e9h s LEU 419 N -2.92 3.84 0.00 1.80 2.96 -0.88 -4.37 118.68 119.11 3e9h s LEU 419 Ca 0.62 -0.17 0.16 0.00 -0.22 0.00 0.00 54.13 54.52 3e9h s LEU 419 Cb -0.28 -2.96 0.13 0.00 0.50 0.00 0.00 46.19 43.58 3e9h s LEU 419 CO 0.34 -1.33 1.01 -0.46 -1.32 0.00 0.00 176.35 174.59 3e9h n ASN 420 N 7.85 2.33 -4.58 3.68 6.94 -1.26 -4.90 115.26 125.32 3e9h n ASN 420 Ca 0.04 -1.67 -0.42 0.00 -0.02 0.00 0.00 54.58 52.51 3e9h n ASN 420 Cb 0.48 0.01 -0.05 0.00 -2.36 0.00 0.00 39.78 37.86 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 -1.36 6.56 0.50 0.53 -1.08 -1.26 -4.56 116.67 116.00 3e9h s ASP 421 Ca 0.19 0.32 0.28 0.00 -0.52 0.00 0.00 52.55 52.82 3e9h s ASP 421 Cb 0.13 -2.42 1.26 0.00 -1.46 0.00 0.00 42.92 40.44 3e9h s ASP 421 CO 0.21 -0.83 1.97 1.55 0.52 0.00 0.00 175.17 178.59 3e9h h PRO 422 N 8.62 0.00 -0.01 4.34 0.13 -1.90 -1.00 132.00 142.18 3e9h h PRO 422 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 3e9h h PRO 422 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3e9h h PRO 422 CO 0.95 0.13 -0.16 0.82 -0.23 0.00 0.00 178.00 179.51 3e9h h ILE 423 N 0.00 1.54 -0.58 -3.56 2.04 -1.98 -1.77 117.51 113.20 3e9h h ILE 423 Ca -0.00 -1.82 -0.03 0.00 1.00 0.00 0.00 64.86 64.01 3e9h h ILE 423 Cb 0.53 2.69 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 3e9h h ILE 423 CO 0.02 0.49 0.25 -0.78 0.00 0.00 0.00 178.15 178.13 3e9h h ASP 424 N -0.54 0.78 -1.00 1.72 -0.00 -1.97 -1.82 116.42 113.59 3e9h h ASP 424 Ca -0.02 -0.15 0.04 0.00 -0.00 0.00 0.00 57.03 56.90 3e9h h ASP 424 Cb 0.89 -0.20 -0.06 0.00 -0.00 0.00 0.00 39.33 39.96 3e9h h ASP 424 CO 0.03 0.72 0.65 -0.61 -0.00 0.00 0.00 179.24 180.03 3e9h h GLN 425 N 0.79 1.23 -0.34 0.28 5.75 -1.17 0.12 115.11 121.77 3e9h h GLN 425 Ca 0.20 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.54 3e9h h GLN 425 Cb 0.16 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 3e9h h GLN 425 CO -0.02 0.81 -0.09 -0.09 -2.65 0.00 0.00 178.83 176.79 3e9h h ARG 426 N 1.27 0.67 -0.08 1.69 2.43 -0.92 -2.37 114.38 117.07 3e9h h ARG 426 Ca 0.39 -0.26 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 3e9h h ARG 426 Cb -0.01 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 3e9h h ARG 426 CO -0.12 0.84 -0.21 1.96 -1.51 0.00 0.00 179.97 180.93 3e9h h GLN 427 N 0.46 -0.28 -0.79 0.20 4.20 -0.37 -1.43 115.11 117.11 3e9h h GLN 427 Ca 0.09 0.02 0.16 0.00 0.06 0.00 0.00 58.65 58.98 3e9h h GLN 427 Cb 0.60 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.33 3e9h h GLN 427 CO 0.04 -0.18 0.30 0.00 -0.67 0.00 0.00 178.83 178.31 3e9h h ARG 428 N -0.29 0.40 -0.87 1.46 2.47 -0.69 0.21 114.38 117.06 3e9h h ARG 428 Ca 0.08 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 3e9h h ARG 428 Cb 0.41 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.59 3e9h h ARG 428 CO -0.24 0.26 0.54 0.74 0.56 0.00 0.00 179.97 181.82 3e9h h PHE 429 N 0.41 1.14 -0.78 3.04 0.04 -0.78 0.23 116.94 120.25 3e9h h PHE 429 Ca 0.45 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.17 3e9h h PHE 429 Cb 0.74 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 3e9h h PHE 429 CO -0.18 0.76 0.30 0.93 -0.60 0.00 0.00 178.31 179.52 3e9h h GLU 430 N 1.20 1.18 -0.24 1.51 5.08 -0.03 0.26 114.58 123.54 3e9h h GLU 430 Ca 0.31 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3e9h h GLU 430 Cb -0.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3e9h h GLU 430 CO -0.06 0.97 -0.13 0.93 -1.00 0.00 0.00 179.01 179.72 3e9h h GLU 431 N 1.15 0.40 -0.53 2.33 4.39 -0.26 -1.46 114.58 120.61 3e9h h GLU 431 Ca 0.26 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 3e9h h GLU 431 Cb 0.24 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 3e9h h GLU 431 CO -0.02 0.53 0.05 1.96 -1.16 0.00 0.00 179.01 180.37 3e9h h GLN 432 N 0.37 0.89 -0.57 2.33 1.08 0.14 -1.73 115.11 117.63 3e9h h GLN 432 Ca 0.07 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 56.98 3e9h h GLN 432 Cb 0.45 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 3e9h h GLN 432 CO 0.03 0.89 0.22 -0.07 -0.95 0.00 0.00 178.83 178.95 3e9h h LEU 433 N 0.77 0.76 -0.35 1.46 3.38 0.01 -0.80 115.31 120.54 3e9h h LEU 433 Ca 0.16 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3e9h h LEU 433 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3e9h h LEU 433 CO 0.02 0.69 0.07 0.11 0.09 0.00 0.00 178.44 179.42 3e9h h LYS 434 N 0.82 0.57 -0.40 1.13 1.57 -1.01 -1.54 116.57 117.71 3e9h h LYS 434 Ca 0.19 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3e9h h LYS 434 Cb 0.17 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3e9h h LYS 434 CO -0.02 0.63 0.27 0.93 -0.57 0.00 0.00 179.45 180.69 3e9h h GLU 435 N 0.41 0.53 -0.48 3.15 5.08 -0.90 -0.60 114.58 121.76 3e9h h GLU 435 Ca 0.11 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 3e9h h GLU 435 Cb 0.33 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3e9h h GLU 435 CO 0.00 0.35 -0.22 -0.09 -1.00 0.00 0.00 179.01 178.05 3e9h h ARG 436 N 0.54 1.00 0.00 2.33 2.43 -0.60 -0.82 114.38 119.27 3e9h h ARG 436 Ca 0.15 -0.43 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3e9h h ARG 436 Cb -0.06 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3e9h h ARG 436 CO -0.03 1.11 -0.00 1.49 -1.51 0.00 0.00 179.97 181.02 3e9h h GLU 437 N 0.86 0.00 -0.66 0.20 4.57 -0.20 -1.01 114.58 118.33 3e9h h GLU 437 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3e9h h GLU 437 Cb 0.80 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 3e9h h GLU 437 CO 0.07 0.00 0.00 1.04 -1.18 0.00 0.00 179.01 178.94 3e9h n GLN 438 N -3.09 3.41 -0.02 1.92 6.02 -0.37 -4.94 117.38 120.32 3e9h n GLN 438 Ca -0.01 -2.67 0.00 0.00 -0.01 0.00 0.00 57.00 54.31 3e9h n GLN 438 Cb 0.17 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.63 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 1.20 0.92 3.31 1.08 0.00 -0.39 -4.31 105.19 107.00 3e9h n GLY 439 Ca 0.24 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.15 6.41 0.00 1.61 2.47 -0.39 -4.90 114.94 117.99 3e9h s ASN 440 Ca 0.00 -2.19 0.07 0.00 0.42 0.00 0.00 52.86 51.16 3e9h s ASN 440 Cb 0.00 -2.20 0.32 0.00 -1.45 0.00 0.00 41.25 37.92 3e9h s ASN 440 CO 0.00 -0.73 1.22 -0.90 -3.72 0.00 0.00 177.10 172.98 3e9h n ASP 441 N 4.67 0.46 -0.64 -4.21 5.68 -1.26 -2.51 116.55 118.74 3e9h n ASP 441 Ca -0.02 -1.87 0.11 0.00 -0.50 0.00 0.00 54.79 52.51 3e9h n ASP 441 Cb 0.43 -0.05 0.03 0.00 -1.14 0.00 0.00 41.12 40.39 3e9h n ASP 441 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3e9h n GLU 442 N -0.31 1.60 -1.35 0.11 -0.58 -1.26 -4.82 120.64 114.04 3e9h n GLU 442 Ca 0.06 -1.30 -0.36 0.00 -0.42 0.00 0.00 57.16 55.14 3e9h n GLU 442 Cb 0.09 -1.45 0.08 0.00 -0.57 0.00 0.00 31.44 29.59 3e9h n GLU 442 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3e9h n ALA 443 N 0.44 -0.36 -1.51 0.62 0.00 -1.04 -3.90 120.51 114.75 3e9h n ALA 443 Ca 0.11 -0.19 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 3e9h n ALA 443 Cb 0.50 -2.09 0.07 0.00 0.00 0.00 0.00 19.45 17.93 3e9h n ALA 443 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3e9h s HIS 444 N -1.82 2.92 0.04 0.00 3.76 -1.26 -4.83 115.29 114.10 3e9h s HIS 444 Ca 0.73 1.34 0.02 0.00 -0.15 0.00 0.00 55.06 57.00 3e9h s HIS 444 Cb -0.35 -2.99 -0.04 0.00 1.11 0.00 0.00 32.58 30.31 3e9h s HIS 444 CO 0.51 -1.53 0.04 -2.00 -0.85 0.00 0.00 174.74 170.91 3e9h s GLU 445 N -5.06 2.81 -0.07 1.40 2.56 -1.26 -4.41 118.70 114.67 3e9h s GLU 445 Ca 0.60 -0.66 -0.30 0.00 0.00 0.00 0.00 54.97 54.61 3e9h s GLU 445 Cb -0.15 -2.69 -0.04 0.00 2.00 0.00 0.00 34.13 33.25 3e9h s GLU 445 CO 0.55 0.59 1.41 1.41 -0.56 0.00 0.00 175.26 178.67 3e9h s MET 446 N -1.98 4.24 -0.45 4.30 -2.45 -1.26 -4.99 119.30 116.71 3e9h s MET 446 Ca 0.24 1.91 0.03 0.00 -1.25 0.00 0.00 55.69 56.62 3e9h s MET 446 Cb -0.12 -3.74 0.12 0.00 1.25 0.00 0.00 34.83 32.34 3e9h s MET 446 CO 0.16 -0.68 0.20 0.34 1.05 0.00 0.00 175.02 176.09 3e9h s ASP 447 N 2.27 4.20 0.38 1.11 3.68 -1.26 -4.94 116.67 122.11 3e9h s ASP 447 Ca 0.63 -2.66 0.07 0.00 2.13 0.00 0.00 52.55 52.72 3e9h s ASP 447 Cb -0.28 -1.42 0.76 0.00 -1.45 0.00 0.00 42.92 40.53 3e9h s ASP 447 CO 0.23 -0.28 1.98 -0.33 0.13 0.00 0.00 175.17 176.90 3e9h h GLU 448 N 6.88 0.49 -0.35 4.34 4.39 -1.99 -1.88 114.58 126.46 3e9h h GLU 448 Ca -0.06 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 3e9h h GLU 448 Cb 0.93 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.47 3e9h h GLU 448 CO 0.59 0.42 0.20 0.22 -1.16 0.00 0.00 179.01 179.28 3e9h h ASP 449 N 0.49 0.43 -0.54 1.42 1.82 -2.00 0.91 116.42 118.94 3e9h h ASP 449 Ca 0.12 -0.07 -0.06 0.00 -0.39 0.00 0.00 57.03 56.63 3e9h h ASP 449 Cb 0.13 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 3e9h h ASP 449 CO -0.01 0.37 0.09 0.15 -1.61 0.00 0.00 179.24 178.24 3e9h h PHE 450 N 0.45 0.95 -0.70 0.28 3.57 -1.89 -2.47 116.94 117.12 3e9h h PHE 450 Ca 0.12 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3e9h h PHE 450 Cb 0.03 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 3e9h h PHE 450 CO -0.03 0.84 0.41 -0.07 -2.23 0.00 0.00 178.31 177.23 3e9h h LEU 451 N 0.78 0.85 -0.66 0.59 3.38 -0.90 -1.31 115.31 118.05 3e9h h LEU 451 Ca 0.16 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.11 3e9h h LEU 451 Cb 0.40 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3e9h h LEU 451 CO 0.01 0.68 0.37 -0.08 0.09 0.00 0.00 178.44 179.51 3e9h h GLU 452 N 0.96 0.67 0.01 1.13 4.81 -0.69 -1.44 114.58 120.03 3e9h h GLU 452 Ca 0.25 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 3e9h h GLU 452 Cb -0.00 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 3e9h h GLU 452 CO -0.04 0.44 -0.23 0.00 -0.73 0.00 0.00 179.01 178.45 3e9h h ALA 453 N 1.34 -0.31 -0.52 2.92 0.00 -0.91 -1.04 119.26 120.75 3e9h h ALA 453 Ca 0.29 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.27 3e9h h ALA 453 Cb 0.16 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3e9h h ALA 453 CO -0.17 -0.73 0.35 -0.07 0.00 0.00 0.00 179.25 178.63 3e9h h LEU 454 N -0.36 0.35 -1.34 0.00 3.38 -0.65 -1.95 115.31 114.74 3e9h h LEU 454 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3e9h h LEU 454 Cb 0.44 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3e9h h LEU 454 CO -0.20 0.22 0.00 -0.33 0.09 0.00 0.00 178.44 178.22 3e9h h GLU 455 N 0.40 0.00 0.00 1.13 5.08 -0.13 0.13 114.58 121.18 3e9h h GLU 455 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3e9h h GLU 455 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3e9h h GLU 455 CO -0.06 0.00 -0.31 0.66 -1.00 0.00 0.00 179.01 178.30 3e9h n TYR 456 N -2.37 0.44 0.00 4.33 4.02 -0.73 -4.99 117.16 117.87 3e9h n TYR 456 Ca -0.00 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 3e9h n TYR 456 Cb 0.11 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 38.81 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 1.39 1.01 3.63 2.72 0.00 0.45 -5.08 105.19 109.31 3e9h n GLY 457 Ca 0.05 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.98 3.98 0.91 1.61 1.75 -1.25 -4.67 119.30 120.66 3e9h s MET 458 Ca 0.00 -0.33 -0.12 0.00 -1.25 0.00 0.00 55.69 54.00 3e9h s MET 458 Cb 0.00 -3.32 0.14 0.00 2.84 0.00 0.00 34.83 34.49 3e9h s MET 458 CO 0.00 0.18 1.09 -1.25 -0.65 0.00 0.00 175.02 174.39 3e9h s PRO 459 N 0.66 1.11 0.38 4.11 0.04 -1.26 -4.87 135.00 135.17 3e9h s PRO 459 Ca 0.05 0.84 -0.27 0.00 0.04 0.00 0.00 61.00 61.66 3e9h s PRO 459 Cb -0.13 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 3e9h s PRO 459 CO 0.01 -2.35 1.29 -0.35 0.04 0.00 0.00 177.00 175.65 3e9h n PRO 460 N -3.96 2.06 -3.77 0.56 -0.04 -1.26 -4.77 135.00 123.82 3e9h n PRO 460 Ca 0.07 0.73 -0.13 0.00 -0.04 0.00 0.00 63.50 64.13 3e9h n PRO 460 Cb 0.55 -2.37 -0.10 0.00 -0.04 0.00 0.00 33.50 31.54 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 -1.15 0.03 -0.15 0.52 2.01 -1.24 0.10 115.64 115.76 3e9h s THR 461 Ca 0.58 -0.27 -0.04 0.00 0.31 0.00 0.00 61.69 62.27 3e9h s THR 461 Cb -0.53 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 3e9h s THR 461 CO 0.60 -0.15 -0.04 -0.83 -0.69 0.00 0.00 174.62 173.51 3e9h s GLY 462 N -0.63 1.71 0.22 4.40 0.00 -0.30 0.34 107.32 113.06 3e9h s GLY 462 Ca -0.07 -0.82 0.11 0.00 0.00 0.00 0.00 44.72 43.93 3e9h s GLY 462 CO 0.02 -0.07 -0.21 -0.32 0.00 0.00 0.00 173.10 172.52 3e9h s GLY 463 N 0.37 1.68 -0.13 0.20 0.00 -0.51 0.09 107.32 109.02 3e9h s GLY 463 Ca -0.04 -1.69 -0.12 0.00 0.00 0.00 0.00 44.72 42.87 3e9h s GLY 463 CO 0.03 -1.74 0.34 -2.27 0.00 0.00 0.00 173.10 169.46 3e9h s LEU 464 N -2.98 0.66 -0.08 0.66 2.96 -0.38 -2.27 118.68 117.25 3e9h s LEU 464 Ca 0.23 0.70 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 3e9h s LEU 464 Cb -0.06 1.18 0.01 0.00 0.50 0.00 0.00 46.19 47.82 3e9h s LEU 464 CO 0.11 -0.12 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.06 3e9h s GLY 465 N 0.23 0.85 -0.10 7.98 0.00 0.28 -1.03 107.32 115.52 3e9h s GLY 465 Ca -0.00 -0.49 0.02 0.00 0.00 0.00 0.00 44.72 44.24 3e9h s GLY 465 CO 0.00 0.23 -0.16 -0.42 0.00 0.00 0.00 173.10 172.76 3e9h s ILE 466 N 0.86 1.51 -0.55 0.90 1.01 0.46 -0.94 121.20 124.44 3e9h s ILE 466 Ca -0.11 -0.65 -0.27 0.00 0.00 0.00 0.00 60.65 59.62 3e9h s ILE 466 Cb -0.15 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 3e9h s ILE 466 CO 0.01 0.44 1.66 -0.83 0.00 0.00 0.00 174.94 176.23 3e9h s GLY 467 N 0.92 0.58 0.17 6.18 0.00 -0.30 -1.63 107.32 113.24 3e9h s GLY 467 Ca -0.08 -0.54 -0.14 0.00 0.00 0.00 0.00 44.72 43.96 3e9h s GLY 467 CO -0.01 3.14 1.81 -2.08 0.00 0.00 0.00 173.10 175.96 3e9h h VAL 468 N 6.65 1.15 -0.80 1.40 2.07 -1.28 -1.80 116.25 123.65 3e9h h VAL 468 Ca -0.28 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 66.94 3e9h h VAL 468 Cb 1.13 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3e9h h VAL 468 CO 1.18 0.15 0.53 0.44 0.02 0.00 0.00 177.57 179.89 3e9h h ASP 469 N 0.71 0.87 -0.02 0.57 3.32 -1.89 -0.42 116.42 119.56 3e9h h ASP 469 Ca 0.19 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 3e9h h ASP 469 Cb -0.03 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3e9h h ASP 469 CO -0.04 0.61 -0.24 0.03 -1.72 0.00 0.00 179.24 177.88 3e9h h ARG 470 N 1.01 0.42 -0.39 3.56 3.08 -1.77 0.77 114.38 121.07 3e9h h ARG 470 Ca 0.31 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 3e9h h ARG 470 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3e9h h ARG 470 CO -0.08 0.64 -0.29 1.25 -1.07 0.00 0.00 179.97 180.41 3e9h h LEU 471 N 0.38 0.88 -0.89 3.04 5.85 -0.56 -2.32 115.31 121.70 3e9h h LEU 471 Ca 0.06 -0.36 -0.09 0.00 0.84 0.00 0.00 57.88 58.33 3e9h h LEU 471 Cb 0.62 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3e9h h LEU 471 CO 0.04 1.11 -0.11 0.58 -0.34 0.00 0.00 178.44 179.73 3e9h h VAL 472 N 0.72 1.25 0.01 1.05 2.07 -0.12 -1.39 116.25 119.83 3e9h h VAL 472 Ca 0.08 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 3e9h h VAL 472 Cb 0.85 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3e9h h VAL 472 CO 0.07 0.38 -0.00 0.24 0.02 0.00 0.00 177.57 178.28 3e9h h MET 473 N 0.64 -0.01 -0.36 1.57 2.86 -0.52 -1.48 114.93 117.63 3e9h h MET 473 Ca 0.11 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.82 3e9h h MET 473 Cb 0.56 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.16 3e9h h MET 473 CO 0.03 0.04 -0.07 1.25 1.06 0.00 0.00 176.91 179.23 3e9h h LEU 474 N -0.06 -0.29 -0.36 1.22 7.12 -0.99 0.37 115.31 122.32 3e9h h LEU 474 Ca -0.00 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.11 3e9h h LEU 474 Cb 0.05 0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.39 3e9h h LEU 474 CO 0.00 -0.10 0.00 0.18 -0.13 0.00 0.00 178.44 178.39 3e9h n LEU 475 N -5.26 0.56 0.00 2.25 4.77 -0.56 -3.26 117.00 115.50 3e9h n LEU 475 Ca 0.01 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 3e9h n LEU 475 Cb 0.20 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3e9h n LEU 475 CO 0.18 0.10 0.38 0.35 -1.33 0.00 0.00 177.39 177.07 3e9h n THR 476 N -0.49 0.55 -3.77 -5.08 -2.24 -0.57 -5.00 114.28 97.67 3e9h n THR 476 Ca 0.18 -0.72 -0.24 0.00 -2.27 0.00 0.00 64.05 61.01 3e9h n THR 476 Cb 0.18 0.77 0.03 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.27 -2.11 -4.74 3.42 5.15 0.03 -4.97 115.26 111.77 3e9h n ASN 477 Ca 0.00 -0.82 -0.35 0.00 -0.60 0.00 0.00 54.58 52.81 3e9h n ASN 477 Cb 0.18 -3.95 -0.08 0.00 -0.53 0.00 0.00 39.78 35.40 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 -4.08 6.24 0.32 1.20 0.01 -0.67 -4.87 113.70 111.85 3e9h s SER 478 Ca 0.18 0.27 0.19 0.00 1.31 0.00 0.00 55.95 57.90 3e9h s SER 478 Cb -0.09 -2.10 0.15 0.00 0.21 0.00 0.00 66.02 64.18 3e9h s SER 478 CO 0.82 0.18 1.42 1.55 0.41 0.00 0.00 173.24 177.62 3e9h h PRO 479 N 6.60 0.00 -6.14 12.44 0.13 -1.93 -3.42 132.00 139.67 3e9h h PRO 479 Ca -0.42 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.16 3e9h h PRO 479 Cb 1.15 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.07 3e9h h PRO 479 CO 0.75 0.25 -0.82 0.45 -0.23 0.00 0.00 178.00 178.40 3e9h s SER 480 N -6.22 2.56 0.44 1.44 0.15 -1.26 -4.87 113.70 105.94 3e9h s SER 480 Ca 0.04 -0.71 0.14 0.00 0.70 0.00 0.00 55.95 56.12 3e9h s SER 480 Cb 0.07 -0.14 0.96 0.00 -1.71 0.00 0.00 66.02 65.20 3e9h s SER 480 CO 0.73 0.05 1.98 -0.29 1.20 0.00 0.00 173.24 176.90 3e9h h ILE 481 N 3.97 1.14 0.00 6.45 2.10 -0.06 -0.97 117.51 130.14 3e9h h ILE 481 Ca -0.46 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 64.82 3e9h h ILE 481 Cb 1.18 1.32 0.00 0.00 -1.09 0.00 0.00 36.82 38.24 3e9h h ILE 481 CO 0.41 0.19 0.00 0.03 -1.08 0.00 0.00 178.15 177.70 3e9h h ARG 482 N 0.03 0.00 0.00 2.19 3.08 -1.88 0.28 114.38 118.08 3e9h h ARG 482 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3e9h h ARG 482 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3e9h h ARG 482 CO 0.02 0.00 0.00 -0.44 -1.07 0.00 0.00 179.97 178.48 3e9h h ASP 483 N 0.00 0.00 -0.09 7.04 3.45 -1.56 -3.33 116.42 121.92 3e9h h ASP 483 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3e9h h ASP 483 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 3e9h h ASP 483 CO 0.00 0.00 0.00 1.33 -1.57 0.00 0.00 179.24 179.00 3e9h n VAL 484 N -2.91 0.21 -4.06 -1.35 0.24 0.96 -4.92 118.33 106.51 3e9h n VAL 484 Ca 0.04 -0.60 -0.36 0.00 -2.04 0.00 0.00 64.34 61.37 3e9h n VAL 484 Cb 0.46 1.10 -0.08 0.00 -1.47 0.00 0.00 33.84 33.85 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 -1.02 4.03 0.15 1.34 1.43 -1.09 -5.00 118.68 118.52 3e9h s LEU 485 Ca 0.17 0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.47 3e9h s LEU 485 Cb 0.11 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 3e9h s LEU 485 CO 0.16 0.35 1.48 -0.07 0.23 0.00 0.00 176.35 178.50 3e9h h LEU 486 N 5.37 0.94 -6.63 1.79 3.38 -1.92 -3.35 115.31 114.88 3e9h h LEU 486 Ca -0.50 -0.44 -0.60 0.00 0.09 0.00 0.00 57.88 56.42 3e9h h LEU 486 Cb 1.20 -0.26 -0.40 0.00 0.09 0.00 0.00 40.66 41.29 3e9h h LEU 486 CO 0.59 1.23 -0.79 0.49 0.09 0.00 0.00 178.44 180.05 3e9h n PHE 487 N -4.04 1.14 -2.00 1.13 3.72 -1.26 -4.74 117.46 111.40 3e9h n PHE 487 Ca -0.03 -3.80 -0.36 0.00 -0.05 0.00 0.00 57.45 53.22 3e9h n PHE 487 Cb 0.56 -0.20 0.03 0.00 -0.94 0.00 0.00 39.48 38.94 3e9h n PHE 487 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3e9h s PRO 488 N -0.82 3.02 -0.00 -1.08 0.04 -1.26 -4.87 135.00 130.03 3e9h s PRO 488 Ca 0.30 1.86 -0.36 0.00 0.04 0.00 0.00 61.00 62.85 3e9h s PRO 488 Cb 0.02 -1.98 -0.14 0.00 0.04 0.00 0.00 34.50 32.44 3e9h s PRO 488 CO -0.17 -1.18 1.63 0.94 0.04 0.00 0.00 177.00 178.27 3e9h n GLN 489 N -1.49 1.75 -3.94 4.56 -0.06 -1.26 -4.96 117.38 111.99 3e9h n GLN 489 Ca 0.13 0.64 -0.30 0.00 -2.00 0.00 0.00 57.00 55.46 3e9h n GLN 489 Cb 0.49 -2.38 -0.04 0.00 -4.06 0.00 0.00 30.24 24.25 3e9h n GLN 489 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 3e9h s MET 490 N 2.12 3.38 -0.29 3.69 -1.94 -1.26 -5.06 119.30 119.95 3e9h s MET 490 Ca 0.87 -0.48 -0.26 0.00 -1.71 0.00 0.00 55.69 54.12 3e9h s MET 490 Cb -0.82 -3.00 0.00 0.00 2.01 0.00 0.00 34.83 33.03 3e9h s MET 490 CO 0.49 0.60 0.89 1.03 -0.01 0.00 0.00 175.02 178.01 3e9h s ARG 491 N -2.57 4.07 0.00 2.03 0.52 -1.26 -5.20 118.95 116.54 3e9h s ARG 491 Ca 0.34 0.87 0.00 0.00 -0.52 0.00 0.00 55.73 56.43 3e9h s ARG 491 Cb -0.13 -3.70 0.00 0.00 0.52 0.00 0.00 34.95 31.64 3e9h s ARG 491 CO 0.27 -0.69 0.00 0.72 0.02 0.00 0.00 175.30 175.63